USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1581 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 ASN : amide:sc= 0.442 X(o=-0.57,f=-0.29!) USER MOD Set 1.2: A 145 ASN : amide:sc= 0.478 X(o=-0.57,f=-0.19) USER MOD Set 1.3: A 146 GLN : amide:sc= -1.49! K(o=-0.57!,f=0.76) USER MOD Set 2.1: A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 154 THR OG1 : rot -24:sc= -0.592 USER MOD Set 3.1: A 81 CYS SG : rot 180:sc= -1.33 USER MOD Set 3.2: A 85 LYS NZ :NH3+ 150:sc= 1.1 (180deg=0.276) USER MOD Set 4.1: A 48 ASN : amide:sc= 0.679 K(o=0.57,f=-0.83) USER MOD Set 4.2: A 98 GLN : amide:sc= -0.104 X(o=0.57,f=0.13) USER MOD Single : A 1 MET CE :methyl 155:sc= -0.473 (180deg=-2.32!) USER MOD Single : A 1 MET N :NH3+ -170:sc= 2.21 (180deg=2.1) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0509 USER MOD Single : A 6 GLN : amide:sc= -0.872 X(o=-0.87,f=-0.78!) USER MOD Single : A 8 LYS NZ :NH3+ 150:sc= -0.32 (180deg=-0.985) USER MOD Single : A 9 LYS NZ :NH3+ 151:sc= 1.31 (180deg=1.09) USER MOD Single : A 12 ASN : amide:sc= 0.771 K(o=0.77,f=-7.6!) USER MOD Single : A 13 HIS : no HD1:sc= -0.284 K(o=-0.28,f=-3!) USER MOD Single : A 16 SER OG : rot 89:sc= 1.24 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -41:sc= -1.47! USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 119:sc= 0.16 USER MOD Single : A 45 LYS NZ :NH3+ -168:sc= 1.07 (180deg=0.789) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -109:sc= 0.91 (180deg=-0.101) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -1.03 K(o=-1,f=-0.38) USER MOD Single : A 68 ASN : amide:sc= -0.385 K(o=-0.39,f=-2.8) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -159:sc= -0.0157 (180deg=-0.202) USER MOD Single : A 86 CYS SG : rot 7:sc= 1.08 USER MOD Single : A 94 LYS NZ :NH3+ -156:sc=-0.00753 (180deg=-0.0871) USER MOD Single : A 95 LYS NZ :NH3+ -141:sc= 0.0422 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 147:sc= 1.24 USER MOD Single : A 97 TYR OH : rot -97:sc= 0.169 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0863 USER MOD Single : A 111 TYR OH : rot 130:sc= -1.39 USER MOD Single : A 115 HIS : no HE2:sc= -5.08! C(o=-5.1!,f=-5.8!) USER MOD Single : A 117 THR OG1 : rot 118:sc= 1.19 USER MOD Single : A 121 SER OG : rot 180:sc= -0.232 USER MOD Single : A 122 TYR OH : rot 97:sc= 0.587 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.878 K(o=0.88,f=-0.053) USER MOD Single : A 139 GLN : amide:sc= -0.963 K(o=-0.96,f=-0.022) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -153:sc= 0.017 (180deg=-0.943) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.00713 USER MOD Single : A 167 TYR OH : rot 1:sc= 0.154 USER MOD Single : A 171 LYS NZ :NH3+ -125:sc= 1.2 (180deg=-0.177) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 DGT O3' : rot 38:sc= -2.9! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.998 -15.529 6.828 1.00 1.61 N ATOM 2 CA MET A 1 -10.380 -15.046 6.605 1.00 0.85 C ATOM 3 C MET A 1 -10.819 -15.327 5.174 1.00 0.76 C ATOM 4 O MET A 1 -11.337 -16.402 4.867 1.00 0.95 O ATOM 5 CB MET A 1 -10.482 -13.537 6.876 1.00 1.35 C ATOM 6 CG MET A 1 -10.271 -13.158 8.325 1.00 2.03 C ATOM 7 SD MET A 1 -10.796 -11.470 8.697 1.00 2.69 S ATOM 8 CE MET A 1 -12.491 -11.500 8.119 1.00 3.45 C ATOM 0 H1 MET A 1 -8.775 -15.486 7.843 1.00 1.61 H new ATOM 0 H2 MET A 1 -8.916 -16.511 6.497 1.00 1.61 H new ATOM 0 H3 MET A 1 -8.331 -14.929 6.301 1.00 1.61 H new ATOM 0 HA MET A 1 -11.033 -15.578 7.297 1.00 0.85 H new ATOM 0 HB2 MET A 1 -9.745 -13.017 6.264 1.00 1.35 H new ATOM 0 HB3 MET A 1 -11.464 -13.187 6.558 1.00 1.35 H new ATOM 0 HG2 MET A 1 -10.821 -13.852 8.960 1.00 2.03 H new ATOM 0 HG3 MET A 1 -9.215 -13.267 8.573 1.00 2.03 H new ATOM 0 HE1 MET A 1 -13.070 -10.744 8.650 1.00 3.45 H new ATOM 0 HE2 MET A 1 -12.514 -11.291 7.050 1.00 3.45 H new ATOM 0 HE3 MET A 1 -12.922 -12.484 8.306 1.00 3.45 H new ATOM 20 N LEU A 2 -10.588 -14.355 4.305 1.00 0.61 N ATOM 21 CA LEU A 2 -10.957 -14.458 2.897 1.00 0.57 C ATOM 22 C LEU A 2 -9.923 -15.261 2.105 1.00 0.52 C ATOM 23 O LEU A 2 -8.820 -15.513 2.584 1.00 0.60 O ATOM 24 CB LEU A 2 -11.104 -13.059 2.295 1.00 0.59 C ATOM 25 CG LEU A 2 -9.905 -12.131 2.514 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.553 -11.403 1.231 1.00 1.05 C ATOM 27 CD2 LEU A 2 -10.190 -11.130 3.627 1.00 0.96 C ATOM 0 H LEU A 2 -10.140 -13.473 4.553 1.00 0.61 H new ATOM 0 HA LEU A 2 -11.909 -14.984 2.835 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -11.277 -13.157 1.223 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -11.991 -12.588 2.719 1.00 0.59 H new ATOM 0 HG LEU A 2 -9.054 -12.744 2.812 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -8.699 -10.749 1.406 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -9.301 -12.129 0.458 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -10.406 -10.807 0.905 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -9.324 -10.482 3.764 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -11.057 -10.526 3.360 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -10.393 -11.665 4.555 1.00 0.96 H new ATOM 39 N THR A 3 -10.277 -15.630 0.884 1.00 0.46 N ATOM 40 CA THR A 3 -9.402 -16.412 0.017 1.00 0.42 C ATOM 41 C THR A 3 -8.683 -15.511 -0.985 1.00 0.39 C ATOM 42 O THR A 3 -8.992 -14.322 -1.087 1.00 0.40 O ATOM 43 CB THR A 3 -10.222 -17.462 -0.752 1.00 0.44 C ATOM 44 OG1 THR A 3 -11.617 -17.142 -0.654 1.00 0.51 O ATOM 45 CG2 THR A 3 -9.976 -18.856 -0.199 1.00 0.52 C ATOM 0 H THR A 3 -11.177 -15.398 0.464 1.00 0.46 H new ATOM 0 HA THR A 3 -8.662 -16.908 0.645 1.00 0.42 H new ATOM 0 HB THR A 3 -9.911 -17.449 -1.797 1.00 0.44 H new ATOM 0 HG1 THR A 3 -12.141 -17.809 -1.145 1.00 0.51 H new ATOM 0 HG21 THR A 3 -10.567 -19.580 -0.760 1.00 0.52 H new ATOM 0 HG22 THR A 3 -8.918 -19.103 -0.291 1.00 0.52 H new ATOM 0 HG23 THR A 3 -10.266 -18.887 0.851 1.00 0.52 H new ATOM 53 N LEU A 4 -7.723 -16.078 -1.715 1.00 0.39 N ATOM 54 CA LEU A 4 -6.965 -15.341 -2.721 1.00 0.40 C ATOM 55 C LEU A 4 -7.900 -14.749 -3.772 1.00 0.39 C ATOM 56 O LEU A 4 -7.836 -13.558 -4.082 1.00 0.41 O ATOM 57 CB LEU A 4 -5.949 -16.282 -3.389 1.00 0.43 C ATOM 58 CG LEU A 4 -4.707 -15.625 -4.013 1.00 0.63 C ATOM 59 CD1 LEU A 4 -5.028 -15.035 -5.378 1.00 1.14 C ATOM 60 CD2 LEU A 4 -4.139 -14.558 -3.091 1.00 1.69 C ATOM 0 H LEU A 4 -7.451 -17.057 -1.625 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.436 -14.522 -2.234 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.614 -17.005 -2.645 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.465 -16.843 -4.168 1.00 0.43 H new ATOM 0 HG LEU A 4 -3.952 -16.400 -4.148 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -4.132 -14.577 -5.796 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -5.376 -15.825 -6.043 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -5.807 -14.280 -5.274 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -3.261 -14.107 -3.554 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -4.892 -13.790 -2.916 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -3.856 -15.011 -2.141 1.00 1.69 H new ATOM 72 N ILE A 5 -8.783 -15.589 -4.300 1.00 0.40 N ATOM 73 CA ILE A 5 -9.732 -15.154 -5.319 1.00 0.42 C ATOM 74 C ILE A 5 -10.680 -14.098 -4.764 1.00 0.40 C ATOM 75 O ILE A 5 -11.068 -13.164 -5.470 1.00 0.40 O ATOM 76 CB ILE A 5 -10.555 -16.328 -5.879 1.00 0.48 C ATOM 77 CG1 ILE A 5 -11.064 -17.223 -4.749 1.00 1.32 C ATOM 78 CG2 ILE A 5 -9.725 -17.129 -6.869 1.00 1.22 C ATOM 79 CD1 ILE A 5 -12.440 -17.785 -5.011 1.00 1.94 C ATOM 0 H ILE A 5 -8.862 -16.572 -4.041 1.00 0.40 H new ATOM 0 HA ILE A 5 -9.144 -14.727 -6.131 1.00 0.42 H new ATOM 0 HB ILE A 5 -11.421 -15.923 -6.402 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -10.364 -18.046 -4.602 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -11.083 -16.651 -3.821 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -10.320 -17.956 -7.257 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -9.419 -16.484 -7.693 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -8.840 -17.522 -6.368 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -12.743 -18.411 -4.172 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -13.151 -16.967 -5.129 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -12.421 -18.383 -5.922 1.00 1.94 H new ATOM 91 N GLN A 6 -11.047 -14.253 -3.497 1.00 0.38 N ATOM 92 CA GLN A 6 -11.932 -13.308 -2.840 1.00 0.38 C ATOM 93 C GLN A 6 -11.317 -11.921 -2.860 1.00 0.36 C ATOM 94 O GLN A 6 -11.974 -10.951 -3.225 1.00 0.37 O ATOM 95 CB GLN A 6 -12.206 -13.753 -1.405 1.00 0.40 C ATOM 96 CG GLN A 6 -13.632 -14.216 -1.188 1.00 0.77 C ATOM 97 CD GLN A 6 -14.585 -13.061 -0.983 1.00 0.81 C ATOM 98 OE1 GLN A 6 -14.234 -12.060 -0.372 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.786 -13.181 -1.520 1.00 0.99 N ATOM 0 H GLN A 6 -10.743 -15.027 -2.906 1.00 0.38 H new ATOM 0 HA GLN A 6 -12.880 -13.276 -3.378 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -11.524 -14.563 -1.146 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -11.992 -12.926 -0.727 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -13.956 -14.803 -2.047 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -13.670 -14.874 -0.320 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -16.038 -14.033 -2.021 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -16.462 -12.422 -1.433 1.00 0.99 H new ATOM 108 N GLY A 7 -10.050 -11.849 -2.471 1.00 0.35 N ATOM 109 CA GLY A 7 -9.333 -10.587 -2.474 1.00 0.34 C ATOM 110 C GLY A 7 -9.375 -9.915 -3.829 1.00 0.33 C ATOM 111 O GLY A 7 -9.579 -8.704 -3.931 1.00 0.33 O ATOM 0 H GLY A 7 -9.503 -12.648 -2.151 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -9.766 -9.922 -1.726 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.296 -10.759 -2.186 1.00 0.34 H new ATOM 115 N LYS A 8 -9.217 -10.712 -4.874 1.00 0.35 N ATOM 116 CA LYS A 8 -9.240 -10.205 -6.236 1.00 0.38 C ATOM 117 C LYS A 8 -10.629 -9.674 -6.576 1.00 0.38 C ATOM 118 O LYS A 8 -10.770 -8.592 -7.148 1.00 0.38 O ATOM 119 CB LYS A 8 -8.846 -11.314 -7.214 1.00 0.44 C ATOM 120 CG LYS A 8 -8.326 -10.813 -8.555 1.00 0.76 C ATOM 121 CD LYS A 8 -9.457 -10.433 -9.504 1.00 0.74 C ATOM 122 CE LYS A 8 -9.028 -10.566 -10.956 1.00 1.24 C ATOM 123 NZ LYS A 8 -8.597 -11.952 -11.285 1.00 1.81 N ATOM 0 H LYS A 8 -9.071 -11.719 -4.803 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.523 -9.389 -6.320 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -8.080 -11.936 -6.750 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.712 -11.952 -7.389 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -7.683 -9.948 -8.393 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -7.711 -11.586 -9.016 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -10.321 -11.071 -9.318 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -9.770 -9.408 -9.308 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -9.855 -10.279 -11.606 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -8.210 -9.874 -11.157 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -8.797 -12.149 -12.286 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -7.576 -12.049 -11.111 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -9.116 -12.628 -10.688 1.00 1.81 H new ATOM 137 N LYS A 9 -11.649 -10.432 -6.187 1.00 0.41 N ATOM 138 CA LYS A 9 -13.034 -10.060 -6.453 1.00 0.46 C ATOM 139 C LYS A 9 -13.401 -8.769 -5.729 1.00 0.43 C ATOM 140 O LYS A 9 -13.913 -7.822 -6.333 1.00 0.44 O ATOM 141 CB LYS A 9 -13.971 -11.204 -6.021 1.00 0.53 C ATOM 142 CG LYS A 9 -15.346 -10.745 -5.540 1.00 0.74 C ATOM 143 CD LYS A 9 -16.206 -11.905 -5.064 1.00 0.87 C ATOM 144 CE LYS A 9 -17.505 -11.407 -4.447 1.00 1.29 C ATOM 145 NZ LYS A 9 -18.414 -12.521 -4.064 1.00 1.69 N ATOM 0 H LYS A 9 -11.541 -11.313 -5.684 1.00 0.41 H new ATOM 0 HA LYS A 9 -13.149 -9.888 -7.523 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -14.102 -11.887 -6.861 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -13.490 -11.769 -5.223 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.224 -10.028 -4.728 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -15.857 -10.225 -6.350 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -16.428 -12.565 -5.902 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -15.654 -12.494 -4.331 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -17.279 -10.807 -3.566 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -18.014 -10.754 -5.156 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -19.003 -12.227 -3.258 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -19.026 -12.763 -4.870 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -17.850 -13.353 -3.796 1.00 1.69 H new ATOM 159 N ILE A 10 -13.106 -8.729 -4.440 1.00 0.41 N ATOM 160 CA ILE A 10 -13.430 -7.576 -3.623 1.00 0.42 C ATOM 161 C ILE A 10 -12.631 -6.347 -4.031 1.00 0.35 C ATOM 162 O ILE A 10 -13.204 -5.277 -4.185 1.00 0.38 O ATOM 163 CB ILE A 10 -13.243 -7.871 -2.123 1.00 0.46 C ATOM 164 CG1 ILE A 10 -11.773 -8.133 -1.789 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.103 -9.064 -1.740 1.00 0.57 C ATOM 166 CD1 ILE A 10 -11.540 -8.644 -0.388 1.00 0.58 C ATOM 0 H ILE A 10 -12.641 -9.485 -3.938 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.484 -7.359 -3.795 1.00 0.42 H new ATOM 0 HB ILE A 10 -13.555 -6.999 -1.549 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.374 -8.857 -2.499 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.211 -7.209 -1.925 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -13.976 -9.279 -0.679 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.150 -8.837 -1.941 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -13.801 -9.933 -2.325 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -10.473 -8.804 -0.232 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -11.906 -7.912 0.332 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.072 -9.585 -0.251 1.00 0.58 H new ATOM 178 N VAL A 11 -11.324 -6.498 -4.239 1.00 0.31 N ATOM 179 CA VAL A 11 -10.494 -5.366 -4.638 1.00 0.30 C ATOM 180 C VAL A 11 -11.002 -4.788 -5.951 1.00 0.29 C ATOM 181 O VAL A 11 -11.097 -3.571 -6.104 1.00 0.30 O ATOM 182 CB VAL A 11 -9.006 -5.753 -4.771 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.237 -4.709 -5.572 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.388 -5.934 -3.393 1.00 0.41 C ATOM 0 H VAL A 11 -10.823 -7.381 -4.139 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.566 -4.614 -3.852 1.00 0.30 H new ATOM 0 HB VAL A 11 -8.944 -6.698 -5.311 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.192 -5.008 -5.650 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -8.666 -4.628 -6.571 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.302 -3.744 -5.069 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.338 -6.207 -3.498 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.466 -5.002 -2.834 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -8.916 -6.723 -2.858 1.00 0.41 H new ATOM 194 N ASN A 12 -11.321 -5.665 -6.896 1.00 0.32 N ATOM 195 CA ASN A 12 -11.850 -5.242 -8.185 1.00 0.37 C ATOM 196 C ASN A 12 -13.079 -4.352 -7.986 1.00 0.36 C ATOM 197 O ASN A 12 -13.164 -3.246 -8.539 1.00 0.38 O ATOM 198 CB ASN A 12 -12.215 -6.457 -9.044 1.00 0.44 C ATOM 199 CG ASN A 12 -12.742 -6.056 -10.410 1.00 0.59 C ATOM 200 OD1 ASN A 12 -12.253 -5.105 -11.025 1.00 1.02 O ATOM 201 ND2 ASN A 12 -13.752 -6.768 -10.884 1.00 1.32 N ATOM 0 H ASN A 12 -11.222 -6.675 -6.792 1.00 0.32 H new ATOM 0 HA ASN A 12 -11.079 -4.671 -8.702 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.336 -7.090 -9.167 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -12.967 -7.053 -8.527 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -14.157 -6.538 -11.792 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -14.126 -7.547 -10.342 1.00 1.32 H new ATOM 208 N HIS A 13 -14.006 -4.825 -7.162 1.00 0.35 N ATOM 209 CA HIS A 13 -15.230 -4.085 -6.880 1.00 0.38 C ATOM 210 C HIS A 13 -14.913 -2.804 -6.115 1.00 0.33 C ATOM 211 O HIS A 13 -15.392 -1.719 -6.458 1.00 0.35 O ATOM 212 CB HIS A 13 -16.200 -4.954 -6.070 1.00 0.44 C ATOM 213 CG HIS A 13 -16.761 -6.117 -6.834 1.00 0.64 C ATOM 214 ND1 HIS A 13 -16.914 -6.072 -8.198 1.00 1.05 N ATOM 215 CD2 HIS A 13 -17.198 -7.318 -6.383 1.00 1.07 C ATOM 216 CE1 HIS A 13 -17.441 -7.232 -8.543 1.00 1.21 C ATOM 217 NE2 HIS A 13 -17.632 -8.022 -7.477 1.00 1.22 N ATOM 0 H HIS A 13 -13.933 -5.719 -6.677 1.00 0.35 H new ATOM 0 HA HIS A 13 -15.700 -3.820 -7.827 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -15.684 -5.328 -5.186 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -17.023 -4.332 -5.720 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -17.203 -7.656 -5.357 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -17.687 -7.510 -9.557 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -18.024 -8.964 -7.479 1.00 1.22 H new ATOM 225 N LEU A 14 -14.065 -2.946 -5.110 1.00 0.30 N ATOM 226 CA LEU A 14 -13.656 -1.840 -4.255 1.00 0.31 C ATOM 227 C LEU A 14 -13.031 -0.713 -5.061 1.00 0.31 C ATOM 228 O LEU A 14 -13.442 0.436 -4.956 1.00 0.34 O ATOM 229 CB LEU A 14 -12.650 -2.348 -3.214 1.00 0.35 C ATOM 230 CG LEU A 14 -13.242 -3.216 -2.101 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.220 -3.448 -1.001 1.00 0.89 C ATOM 232 CD2 LEU A 14 -14.507 -2.591 -1.544 1.00 0.54 C ATOM 0 H LEU A 14 -13.637 -3.838 -4.861 1.00 0.30 H new ATOM 0 HA LEU A 14 -14.543 -1.446 -3.760 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -11.879 -2.922 -3.728 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.158 -1.488 -2.759 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.506 -4.184 -2.527 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -12.661 -4.067 -0.220 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.348 -3.953 -1.416 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -11.917 -2.490 -0.578 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -14.909 -3.226 -0.755 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -14.277 -1.607 -1.136 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.244 -2.491 -2.340 1.00 0.54 H new ATOM 244 N ARG A 15 -12.069 -1.064 -5.893 1.00 0.32 N ATOM 245 CA ARG A 15 -11.356 -0.087 -6.699 1.00 0.37 C ATOM 246 C ARG A 15 -12.262 0.584 -7.733 1.00 0.38 C ATOM 247 O ARG A 15 -12.074 1.750 -8.050 1.00 0.45 O ATOM 248 CB ARG A 15 -10.154 -0.745 -7.388 1.00 0.43 C ATOM 249 CG ARG A 15 -10.492 -1.464 -8.688 1.00 1.21 C ATOM 250 CD ARG A 15 -9.560 -2.637 -8.940 1.00 1.96 C ATOM 251 NE ARG A 15 -9.972 -3.421 -10.105 1.00 2.47 N ATOM 252 CZ ARG A 15 -9.135 -3.891 -11.030 1.00 3.14 C ATOM 253 NH1 ARG A 15 -7.833 -3.632 -10.955 1.00 3.59 N ATOM 254 NH2 ARG A 15 -9.610 -4.618 -12.032 1.00 3.77 N ATOM 0 H ARG A 15 -11.760 -2.026 -6.030 1.00 0.32 H new ATOM 0 HA ARG A 15 -11.003 0.694 -6.026 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -9.405 0.020 -7.594 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -9.701 -1.458 -6.699 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -11.522 -1.819 -8.650 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -10.427 -0.762 -9.520 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -8.545 -2.269 -9.091 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -9.538 -3.279 -8.059 1.00 1.96 H new ATOM 0 HE ARG A 15 -10.966 -3.621 -10.217 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -7.468 -3.070 -10.186 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -7.199 -3.995 -11.667 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -10.609 -4.814 -12.091 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -8.976 -4.981 -12.744 1.00 3.77 H new ATOM 268 N SER A 16 -13.238 -0.140 -8.260 1.00 0.36 N ATOM 269 CA SER A 16 -14.124 0.436 -9.271 1.00 0.41 C ATOM 270 C SER A 16 -15.348 1.115 -8.655 1.00 0.38 C ATOM 271 O SER A 16 -16.148 1.731 -9.367 1.00 0.41 O ATOM 272 CB SER A 16 -14.573 -0.657 -10.239 1.00 0.47 C ATOM 273 OG SER A 16 -13.484 -1.486 -10.616 1.00 1.10 O ATOM 0 H SER A 16 -13.438 -1.109 -8.013 1.00 0.36 H new ATOM 0 HA SER A 16 -13.561 1.203 -9.802 1.00 0.41 H new ATOM 0 HB2 SER A 16 -15.350 -1.262 -9.773 1.00 0.47 H new ATOM 0 HB3 SER A 16 -15.012 -0.202 -11.127 1.00 0.47 H new ATOM 0 HG SER A 16 -13.404 -2.230 -9.983 1.00 1.10 H new ATOM 279 N ARG A 17 -15.507 0.989 -7.348 1.00 0.34 N ATOM 280 CA ARG A 17 -16.654 1.561 -6.656 1.00 0.34 C ATOM 281 C ARG A 17 -16.274 2.549 -5.544 1.00 0.30 C ATOM 282 O ARG A 17 -17.148 2.952 -4.769 1.00 0.32 O ATOM 283 CB ARG A 17 -17.569 0.453 -6.137 1.00 0.40 C ATOM 284 CG ARG A 17 -18.423 -0.163 -7.240 1.00 0.60 C ATOM 285 CD ARG A 17 -19.049 -1.486 -6.826 1.00 1.17 C ATOM 286 NE ARG A 17 -19.733 -2.136 -7.951 1.00 1.61 N ATOM 287 CZ ARG A 17 -19.159 -3.024 -8.771 1.00 2.24 C ATOM 288 NH1 ARG A 17 -17.896 -3.378 -8.594 1.00 2.71 N ATOM 289 NH2 ARG A 17 -19.852 -3.550 -9.775 1.00 2.95 N ATOM 0 H ARG A 17 -14.854 0.494 -6.741 1.00 0.34 H new ATOM 0 HA ARG A 17 -17.199 2.153 -7.391 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -16.964 -0.326 -5.673 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.219 0.857 -5.361 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -19.211 0.537 -7.517 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -17.808 -0.318 -8.127 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -18.276 -2.149 -6.437 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -19.759 -1.316 -6.017 1.00 1.17 H new ATOM 0 HE ARG A 17 -20.710 -1.895 -8.118 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -17.355 -2.973 -7.830 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -17.463 -4.055 -9.222 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -20.824 -3.277 -9.922 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -19.412 -4.227 -10.399 1.00 2.95 H new ATOM 303 N LEU A 18 -14.995 2.939 -5.438 1.00 0.27 N ATOM 304 CA LEU A 18 -14.593 3.824 -4.358 1.00 0.26 C ATOM 305 C LEU A 18 -14.902 5.269 -4.716 1.00 0.24 C ATOM 306 O LEU A 18 -14.858 5.655 -5.887 1.00 0.25 O ATOM 307 CB LEU A 18 -13.099 3.690 -4.057 1.00 0.30 C ATOM 308 CG LEU A 18 -12.703 2.636 -3.021 1.00 0.40 C ATOM 309 CD1 LEU A 18 -11.204 2.402 -3.088 1.00 0.63 C ATOM 310 CD2 LEU A 18 -13.103 3.073 -1.619 1.00 0.49 C ATOM 0 H LEU A 18 -14.247 2.660 -6.072 1.00 0.27 H new ATOM 0 HA LEU A 18 -15.157 3.536 -3.471 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.582 3.463 -4.989 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.731 4.658 -3.716 1.00 0.30 H new ATOM 0 HG LEU A 18 -13.228 1.708 -3.247 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -10.920 1.651 -2.351 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -10.935 2.052 -4.085 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -10.680 3.334 -2.877 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -12.810 2.306 -0.902 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.603 4.010 -1.373 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -14.183 3.216 -1.577 1.00 0.49 H new ATOM 322 N ALA A 19 -15.231 6.058 -3.707 1.00 0.25 N ATOM 323 CA ALA A 19 -15.517 7.471 -3.899 1.00 0.27 C ATOM 324 C ALA A 19 -15.361 8.210 -2.585 1.00 0.29 C ATOM 325 O ALA A 19 -15.819 7.743 -1.550 1.00 0.45 O ATOM 326 CB ALA A 19 -16.927 7.670 -4.439 1.00 0.32 C ATOM 0 H ALA A 19 -15.307 5.742 -2.740 1.00 0.25 H new ATOM 0 HA ALA A 19 -14.810 7.870 -4.626 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -17.118 8.735 -4.574 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -17.025 7.159 -5.397 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.648 7.259 -3.733 1.00 0.32 H new ATOM 332 N PHE A 20 -14.710 9.350 -2.611 1.00 0.28 N ATOM 333 CA PHE A 20 -14.541 10.130 -1.406 1.00 0.29 C ATOM 334 C PHE A 20 -15.132 11.512 -1.607 1.00 0.33 C ATOM 335 O PHE A 20 -15.370 11.928 -2.737 1.00 0.35 O ATOM 336 CB PHE A 20 -13.058 10.194 -1.011 1.00 0.31 C ATOM 337 CG PHE A 20 -12.220 11.145 -1.820 1.00 0.32 C ATOM 338 CD1 PHE A 20 -12.124 12.478 -1.462 1.00 1.20 C ATOM 339 CD2 PHE A 20 -11.513 10.702 -2.924 1.00 1.22 C ATOM 340 CE1 PHE A 20 -11.345 13.351 -2.189 1.00 1.21 C ATOM 341 CE2 PHE A 20 -10.728 11.571 -3.656 1.00 1.25 C ATOM 342 CZ PHE A 20 -10.643 12.898 -3.287 1.00 0.41 C ATOM 0 H PHE A 20 -14.291 9.756 -3.447 1.00 0.28 H new ATOM 0 HA PHE A 20 -15.073 9.651 -0.584 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -12.990 10.478 0.039 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.632 9.195 -1.099 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.667 12.839 -0.601 1.00 1.20 H new ATOM 0 HD2 PHE A 20 -11.576 9.664 -3.217 1.00 1.22 H new ATOM 0 HE1 PHE A 20 -11.284 14.390 -1.900 1.00 1.21 H new ATOM 0 HE2 PHE A 20 -10.182 11.213 -4.516 1.00 1.25 H new ATOM 0 HZ PHE A 20 -10.029 13.580 -3.856 1.00 0.41 H new ATOM 352 N GLU A 21 -15.406 12.209 -0.522 1.00 0.37 N ATOM 353 CA GLU A 21 -15.968 13.537 -0.617 1.00 0.43 C ATOM 354 C GLU A 21 -15.013 14.558 -0.030 1.00 0.46 C ATOM 355 O GLU A 21 -14.432 14.352 1.054 1.00 0.44 O ATOM 356 CB GLU A 21 -17.319 13.609 0.088 1.00 0.48 C ATOM 357 CG GLU A 21 -18.396 14.316 -0.714 1.00 1.11 C ATOM 358 CD GLU A 21 -19.755 14.197 -0.069 1.00 1.40 C ATOM 359 OE1 GLU A 21 -19.988 14.863 0.958 1.00 1.89 O ATOM 360 OE2 GLU A 21 -20.596 13.424 -0.572 1.00 1.92 O ATOM 0 H GLU A 21 -15.249 11.878 0.430 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.121 13.766 -1.672 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.654 12.597 0.314 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -17.193 14.123 1.041 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -18.136 15.369 -0.819 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -18.434 13.895 -1.719 1.00 1.11 H new ATOM 367 N TYR A 22 -14.875 15.653 -0.757 1.00 0.52 N ATOM 368 CA TYR A 22 -14.004 16.746 -0.373 1.00 0.59 C ATOM 369 C TYR A 22 -14.783 18.057 -0.401 1.00 0.65 C ATOM 370 O TYR A 22 -15.214 18.510 -1.464 1.00 0.65 O ATOM 371 CB TYR A 22 -12.789 16.818 -1.311 1.00 0.60 C ATOM 372 CG TYR A 22 -12.187 18.209 -1.434 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.690 18.875 -0.319 1.00 1.38 C ATOM 374 CD2 TYR A 22 -12.132 18.855 -2.661 1.00 1.53 C ATOM 375 CE1 TYR A 22 -11.154 20.145 -0.426 1.00 1.48 C ATOM 376 CE2 TYR A 22 -11.599 20.126 -2.777 1.00 1.69 C ATOM 377 CZ TYR A 22 -11.111 20.766 -1.656 1.00 1.16 C ATOM 378 OH TYR A 22 -10.582 22.035 -1.763 1.00 1.40 O ATOM 0 H TYR A 22 -15.368 15.808 -1.636 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.640 16.573 0.640 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -12.023 16.132 -0.950 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -13.086 16.472 -2.301 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.723 18.392 0.647 1.00 1.38 H new ATOM 0 HD2 TYR A 22 -12.512 18.357 -3.541 1.00 1.53 H new ATOM 0 HE1 TYR A 22 -10.771 20.648 0.450 1.00 1.48 H new ATOM 0 HE2 TYR A 22 -11.565 20.615 -3.739 1.00 1.69 H new ATOM 0 HH TYR A 22 -10.625 22.330 -2.697 1.00 1.40 H new ATOM 388 N ASN A 23 -14.991 18.633 0.779 1.00 0.72 N ATOM 389 CA ASN A 23 -15.704 19.906 0.922 1.00 0.80 C ATOM 390 C ASN A 23 -17.083 19.848 0.275 1.00 0.78 C ATOM 391 O ASN A 23 -17.563 20.835 -0.281 1.00 0.83 O ATOM 392 CB ASN A 23 -14.890 21.055 0.316 1.00 0.87 C ATOM 393 CG ASN A 23 -14.587 22.148 1.326 1.00 1.09 C ATOM 394 OD1 ASN A 23 -15.370 23.080 1.508 1.00 1.72 O ATOM 395 ND2 ASN A 23 -13.450 22.040 1.994 1.00 1.37 N ATOM 0 H ASN A 23 -14.673 18.235 1.663 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.835 20.088 1.989 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -13.954 20.663 -0.082 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.439 21.482 -0.523 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -13.197 22.744 2.688 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -12.826 21.253 1.815 1.00 1.37 H new ATOM 402 N GLY A 24 -17.711 18.686 0.343 1.00 0.73 N ATOM 403 CA GLY A 24 -19.030 18.526 -0.231 1.00 0.73 C ATOM 404 C GLY A 24 -19.007 18.049 -1.672 1.00 0.68 C ATOM 405 O GLY A 24 -20.051 17.704 -2.222 1.00 0.70 O ATOM 0 H GLY A 24 -17.331 17.849 0.786 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.596 17.815 0.370 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.558 19.478 -0.180 1.00 0.73 H new ATOM 409 N GLN A 25 -17.834 18.036 -2.299 1.00 0.64 N ATOM 410 CA GLN A 25 -17.726 17.582 -3.678 1.00 0.60 C ATOM 411 C GLN A 25 -17.348 16.109 -3.719 1.00 0.54 C ATOM 412 O GLN A 25 -16.395 15.690 -3.064 1.00 0.53 O ATOM 413 CB GLN A 25 -16.679 18.393 -4.436 1.00 0.63 C ATOM 414 CG GLN A 25 -16.804 19.892 -4.242 1.00 0.76 C ATOM 415 CD GLN A 25 -16.343 20.663 -5.458 1.00 1.16 C ATOM 416 OE1 GLN A 25 -15.184 21.066 -5.559 1.00 1.91 O ATOM 417 NE2 GLN A 25 -17.250 20.850 -6.399 1.00 1.56 N ATOM 0 H GLN A 25 -16.954 18.332 -1.877 1.00 0.64 H new ATOM 0 HA GLN A 25 -18.696 17.723 -4.155 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -15.686 18.077 -4.115 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -16.758 18.166 -5.499 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -17.842 20.144 -4.026 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -16.215 20.195 -3.376 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -18.198 20.498 -6.270 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -17.002 21.347 -7.255 1.00 1.56 H new ATOM 426 N LEU A 26 -18.097 15.332 -4.484 1.00 0.50 N ATOM 427 CA LEU A 26 -17.837 13.905 -4.604 1.00 0.46 C ATOM 428 C LEU A 26 -16.718 13.631 -5.602 1.00 0.43 C ATOM 429 O LEU A 26 -16.738 14.127 -6.731 1.00 0.47 O ATOM 430 CB LEU A 26 -19.100 13.164 -5.030 1.00 0.49 C ATOM 431 CG LEU A 26 -19.774 12.331 -3.939 1.00 0.54 C ATOM 432 CD1 LEU A 26 -20.933 11.549 -4.523 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.782 11.380 -3.283 1.00 0.61 C ATOM 0 H LEU A 26 -18.891 15.665 -5.032 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.523 13.543 -3.625 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.820 13.893 -5.403 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -18.851 12.507 -5.863 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.148 13.012 -3.175 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.406 10.959 -3.738 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.662 12.240 -4.947 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.566 10.884 -5.305 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.289 10.801 -2.511 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.374 10.704 -4.035 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -17.972 11.953 -2.833 1.00 0.61 H new ATOM 445 N ILE A 27 -15.752 12.835 -5.174 1.00 0.39 N ATOM 446 CA ILE A 27 -14.602 12.478 -5.999 1.00 0.39 C ATOM 447 C ILE A 27 -14.411 10.951 -6.036 1.00 0.36 C ATOM 448 O ILE A 27 -14.025 10.344 -5.039 1.00 0.42 O ATOM 449 CB ILE A 27 -13.303 13.135 -5.465 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.553 14.578 -4.991 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.216 13.100 -6.529 1.00 0.48 C ATOM 452 CD1 ILE A 27 -13.866 15.562 -6.102 1.00 0.78 C ATOM 0 H ILE A 27 -15.740 12.416 -4.244 1.00 0.39 H new ATOM 0 HA ILE A 27 -14.800 12.846 -7.006 1.00 0.39 H new ATOM 0 HB ILE A 27 -12.968 12.559 -4.602 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -14.381 14.575 -4.282 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -12.672 14.927 -4.452 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.310 13.565 -6.139 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -12.005 12.065 -6.800 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -12.553 13.645 -7.411 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -14.028 16.552 -5.676 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -13.030 15.599 -6.801 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -14.765 15.242 -6.628 1.00 0.78 H new ATOM 464 N LYS A 28 -14.694 10.339 -7.185 1.00 0.31 N ATOM 465 CA LYS A 28 -14.559 8.889 -7.366 1.00 0.30 C ATOM 466 C LYS A 28 -13.085 8.461 -7.360 1.00 0.30 C ATOM 467 O LYS A 28 -12.232 9.135 -7.945 1.00 0.35 O ATOM 468 CB LYS A 28 -15.228 8.473 -8.684 1.00 0.32 C ATOM 469 CG LYS A 28 -14.932 9.422 -9.839 1.00 0.66 C ATOM 470 CD LYS A 28 -15.333 8.838 -11.183 1.00 1.05 C ATOM 471 CE LYS A 28 -14.335 7.797 -11.660 1.00 1.84 C ATOM 472 NZ LYS A 28 -14.480 7.512 -13.111 1.00 2.41 N ATOM 0 H LYS A 28 -15.023 10.830 -8.016 1.00 0.31 H new ATOM 0 HA LYS A 28 -15.052 8.389 -6.532 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -14.894 7.471 -8.952 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.306 8.420 -8.534 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -15.463 10.361 -9.680 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -13.867 9.656 -9.850 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -16.322 8.386 -11.104 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -15.407 9.637 -11.920 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -13.322 8.146 -11.458 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -14.473 6.876 -11.094 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -13.781 6.797 -13.396 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -15.438 7.154 -13.300 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -14.323 8.385 -13.654 1.00 2.41 H new ATOM 486 N ILE A 29 -12.790 7.342 -6.701 1.00 0.28 N ATOM 487 CA ILE A 29 -11.418 6.838 -6.611 1.00 0.31 C ATOM 488 C ILE A 29 -11.303 5.379 -7.107 1.00 0.29 C ATOM 489 O ILE A 29 -12.013 4.475 -6.641 1.00 0.31 O ATOM 490 CB ILE A 29 -10.855 6.972 -5.166 1.00 0.34 C ATOM 491 CG1 ILE A 29 -11.980 7.249 -4.154 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.825 8.098 -5.111 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.588 7.034 -2.702 1.00 0.36 C ATOM 0 H ILE A 29 -13.482 6.766 -6.221 1.00 0.28 H new ATOM 0 HA ILE A 29 -10.813 7.459 -7.271 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.380 6.028 -4.900 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.317 8.278 -4.278 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -12.828 6.605 -4.387 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.436 8.186 -4.097 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -9.007 7.876 -5.796 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -10.297 9.037 -5.401 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.441 7.252 -2.059 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -11.280 5.998 -2.558 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.762 7.697 -2.446 1.00 0.36 H new ATOM 505 N LEU A 30 -10.483 5.205 -8.152 1.00 0.30 N ATOM 506 CA LEU A 30 -10.225 3.895 -8.762 1.00 0.31 C ATOM 507 C LEU A 30 -8.821 3.411 -8.439 1.00 0.29 C ATOM 508 O LEU A 30 -8.028 4.138 -7.840 1.00 0.28 O ATOM 509 CB LEU A 30 -10.432 3.887 -10.286 1.00 0.36 C ATOM 510 CG LEU A 30 -9.810 5.052 -11.058 1.00 1.41 C ATOM 511 CD1 LEU A 30 -9.455 4.626 -12.477 1.00 1.97 C ATOM 512 CD2 LEU A 30 -10.761 6.237 -11.092 1.00 2.00 C ATOM 0 H LEU A 30 -9.979 5.971 -8.599 1.00 0.30 H new ATOM 0 HA LEU A 30 -10.958 3.215 -8.328 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -10.024 2.957 -10.682 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -11.503 3.876 -10.486 1.00 0.36 H new ATOM 0 HG LEU A 30 -8.896 5.351 -10.545 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -9.014 5.468 -13.010 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -8.740 3.804 -12.442 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -10.357 4.301 -12.996 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -10.302 7.056 -11.645 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -11.690 5.944 -11.582 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -10.974 6.562 -10.074 1.00 2.00 H new ATOM 524 N SER A 31 -8.502 2.204 -8.907 1.00 0.31 N ATOM 525 CA SER A 31 -7.184 1.602 -8.713 1.00 0.33 C ATOM 526 C SER A 31 -6.054 2.461 -9.286 1.00 0.33 C ATOM 527 O SER A 31 -4.885 2.228 -8.990 1.00 0.36 O ATOM 528 CB SER A 31 -7.132 0.225 -9.369 1.00 0.41 C ATOM 529 OG SER A 31 -7.164 -0.800 -8.396 1.00 1.16 O ATOM 0 H SER A 31 -9.151 1.617 -9.431 1.00 0.31 H new ATOM 0 HA SER A 31 -7.035 1.521 -7.636 1.00 0.33 H new ATOM 0 HB2 SER A 31 -7.975 0.111 -10.051 1.00 0.41 H new ATOM 0 HB3 SER A 31 -6.224 0.137 -9.966 1.00 0.41 H new ATOM 0 HG SER A 31 -6.598 -0.548 -7.637 1.00 1.16 H new ATOM 535 N LYS A 32 -6.399 3.443 -10.110 1.00 0.34 N ATOM 536 CA LYS A 32 -5.403 4.326 -10.706 1.00 0.38 C ATOM 537 C LYS A 32 -4.621 5.042 -9.618 1.00 0.36 C ATOM 538 O LYS A 32 -3.467 5.439 -9.798 1.00 0.40 O ATOM 539 CB LYS A 32 -6.120 5.376 -11.543 1.00 0.45 C ATOM 540 CG LYS A 32 -5.371 5.814 -12.782 1.00 1.10 C ATOM 541 CD LYS A 32 -5.715 4.932 -13.965 1.00 1.55 C ATOM 542 CE LYS A 32 -4.617 3.925 -14.250 1.00 1.94 C ATOM 543 NZ LYS A 32 -4.895 3.140 -15.478 1.00 2.47 N ATOM 0 H LYS A 32 -7.361 3.648 -10.381 1.00 0.34 H new ATOM 0 HA LYS A 32 -4.722 3.734 -11.318 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -7.091 4.982 -11.842 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -6.309 6.251 -10.921 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -5.617 6.850 -13.013 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -4.298 5.776 -12.595 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -6.649 4.406 -13.768 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -5.878 5.552 -14.846 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -3.666 4.446 -14.359 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -4.515 3.249 -13.401 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -4.122 2.463 -15.639 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -5.790 2.623 -15.364 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -4.967 3.783 -16.292 1.00 2.47 H new ATOM 557 N ASN A 33 -5.288 5.200 -8.494 1.00 0.31 N ATOM 558 CA ASN A 33 -4.736 5.874 -7.338 1.00 0.33 C ATOM 559 C ASN A 33 -4.595 4.914 -6.161 1.00 0.30 C ATOM 560 O ASN A 33 -3.905 5.197 -5.187 1.00 0.38 O ATOM 561 CB ASN A 33 -5.662 7.045 -6.993 1.00 0.36 C ATOM 562 CG ASN A 33 -5.527 8.198 -7.972 1.00 0.75 C ATOM 563 OD1 ASN A 33 -4.608 9.010 -7.885 1.00 1.28 O ATOM 564 ND2 ASN A 33 -6.455 8.281 -8.913 1.00 1.12 N ATOM 0 H ASN A 33 -6.240 4.860 -8.356 1.00 0.31 H new ATOM 0 HA ASN A 33 -3.735 6.245 -7.560 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -6.695 6.698 -6.985 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -5.437 7.398 -5.987 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -6.422 9.037 -9.597 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -7.203 7.589 -8.954 1.00 1.12 H new ATOM 571 N ILE A 34 -5.255 3.771 -6.268 1.00 0.33 N ATOM 572 CA ILE A 34 -5.255 2.779 -5.202 1.00 0.33 C ATOM 573 C ILE A 34 -4.729 1.420 -5.681 1.00 0.29 C ATOM 574 O ILE A 34 -5.264 0.823 -6.617 1.00 0.30 O ATOM 575 CB ILE A 34 -6.686 2.612 -4.636 1.00 0.35 C ATOM 576 CG1 ILE A 34 -7.049 3.797 -3.738 1.00 0.53 C ATOM 577 CG2 ILE A 34 -6.825 1.314 -3.866 1.00 0.58 C ATOM 578 CD1 ILE A 34 -7.663 4.967 -4.472 1.00 0.59 C ATOM 0 H ILE A 34 -5.801 3.506 -7.088 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.586 3.139 -4.421 1.00 0.33 H new ATOM 0 HB ILE A 34 -7.375 2.582 -5.480 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -7.746 3.457 -2.972 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -6.150 4.137 -3.223 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -7.841 1.226 -3.481 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -6.614 0.474 -4.528 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -6.120 1.307 -3.034 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -7.890 5.763 -3.763 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -6.961 5.337 -5.219 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.581 4.647 -4.964 1.00 0.59 H new ATOM 590 N VAL A 35 -3.698 0.928 -5.014 1.00 0.27 N ATOM 591 CA VAL A 35 -3.101 -0.356 -5.366 1.00 0.26 C ATOM 592 C VAL A 35 -3.252 -1.343 -4.213 1.00 0.25 C ATOM 593 O VAL A 35 -2.851 -1.058 -3.085 1.00 0.26 O ATOM 594 CB VAL A 35 -1.608 -0.216 -5.738 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.978 -1.576 -6.014 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.443 0.698 -6.942 1.00 0.51 C ATOM 0 H VAL A 35 -3.254 1.397 -4.224 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.631 -0.730 -6.242 1.00 0.26 H new ATOM 0 HB VAL A 35 -1.091 0.228 -4.887 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.073 -1.444 -6.273 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -1.057 -2.201 -5.124 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.498 -2.057 -6.842 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.385 0.785 -7.190 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.982 0.280 -7.792 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.843 1.684 -6.708 1.00 0.51 H new ATOM 606 N ALA A 36 -3.844 -2.495 -4.505 1.00 0.25 N ATOM 607 CA ALA A 36 -4.051 -3.527 -3.499 1.00 0.25 C ATOM 608 C ALA A 36 -2.761 -4.275 -3.211 1.00 0.24 C ATOM 609 O ALA A 36 -2.019 -4.633 -4.128 1.00 0.27 O ATOM 610 CB ALA A 36 -5.120 -4.503 -3.949 1.00 0.30 C ATOM 0 H ALA A 36 -4.190 -2.737 -5.434 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.380 -3.036 -2.583 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -5.261 -5.267 -3.184 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -6.057 -3.969 -4.105 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.812 -4.976 -4.882 1.00 0.30 H new ATOM 616 N VAL A 37 -2.510 -4.514 -1.939 1.00 0.23 N ATOM 617 CA VAL A 37 -1.317 -5.215 -1.520 1.00 0.24 C ATOM 618 C VAL A 37 -1.600 -6.160 -0.361 1.00 0.25 C ATOM 619 O VAL A 37 -2.608 -6.036 0.366 1.00 0.25 O ATOM 620 CB VAL A 37 -0.187 -4.254 -1.128 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.639 -3.870 -2.351 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.744 -3.018 -0.442 1.00 0.30 C ATOM 0 H VAL A 37 -3.122 -4.230 -1.174 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.991 -5.797 -2.382 1.00 0.24 H new ATOM 0 HB VAL A 37 0.467 -4.765 -0.422 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.435 -3.188 -2.053 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.075 -4.767 -2.792 1.00 0.29 H new ATOM 0 HG13 VAL A 37 -0.002 -3.380 -3.084 1.00 0.29 H new ATOM 0 HG21 VAL A 37 0.075 -2.351 -0.173 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.425 -2.502 -1.119 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -1.282 -3.313 0.459 1.00 0.30 H new ATOM 632 N GLY A 38 -0.756 -7.165 -0.269 1.00 0.27 N ATOM 633 CA GLY A 38 -0.878 -8.140 0.769 1.00 0.30 C ATOM 634 C GLY A 38 -0.383 -9.485 0.313 1.00 0.32 C ATOM 635 O GLY A 38 0.258 -9.606 -0.738 1.00 0.32 O ATOM 0 H GLY A 38 0.023 -7.320 -0.909 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.311 -7.818 1.642 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -1.921 -8.219 1.077 1.00 0.30 H new ATOM 639 N SER A 39 -0.730 -10.510 1.063 1.00 0.38 N ATOM 640 CA SER A 39 -0.378 -11.860 0.703 1.00 0.43 C ATOM 641 C SER A 39 -1.109 -12.218 -0.593 1.00 0.43 C ATOM 642 O SER A 39 -0.725 -13.136 -1.313 1.00 0.44 O ATOM 643 CB SER A 39 -0.713 -12.805 1.847 1.00 0.57 C ATOM 644 OG SER A 39 -0.615 -12.124 3.086 1.00 1.40 O ATOM 0 H SER A 39 -1.259 -10.429 1.931 1.00 0.38 H new ATOM 0 HA SER A 39 0.694 -11.953 0.527 1.00 0.43 H new ATOM 0 HB2 SER A 39 -1.721 -13.200 1.719 1.00 0.57 H new ATOM 0 HB3 SER A 39 -0.033 -13.657 1.836 1.00 0.57 H new ATOM 0 HG SER A 39 -1.486 -12.134 3.535 1.00 1.40 H new ATOM 650 N LEU A 40 -2.185 -11.475 -0.870 1.00 0.45 N ATOM 651 CA LEU A 40 -2.958 -11.638 -2.088 1.00 0.51 C ATOM 652 C LEU A 40 -2.050 -11.381 -3.281 1.00 0.47 C ATOM 653 O LEU A 40 -2.114 -12.076 -4.297 1.00 0.52 O ATOM 654 CB LEU A 40 -4.147 -10.659 -2.074 1.00 0.63 C ATOM 655 CG LEU A 40 -4.279 -9.732 -3.286 1.00 0.97 C ATOM 656 CD1 LEU A 40 -5.378 -10.224 -4.216 1.00 1.24 C ATOM 657 CD2 LEU A 40 -4.556 -8.305 -2.834 1.00 2.02 C ATOM 0 H LEU A 40 -2.538 -10.745 -0.251 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.353 -12.651 -2.158 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -5.066 -11.239 -1.985 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -4.071 -10.042 -1.179 1.00 0.63 H new ATOM 0 HG LEU A 40 -3.337 -9.742 -3.835 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -5.458 -9.553 -5.072 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -5.138 -11.229 -4.564 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -6.327 -10.243 -3.680 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -4.647 -7.658 -3.707 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -5.484 -8.278 -2.263 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -3.735 -7.956 -2.208 1.00 2.02 H new ATOM 669 N ARG A 41 -1.179 -10.388 -3.131 1.00 0.43 N ATOM 670 CA ARG A 41 -0.231 -10.052 -4.169 1.00 0.47 C ATOM 671 C ARG A 41 0.874 -11.099 -4.169 1.00 0.47 C ATOM 672 O ARG A 41 1.410 -11.455 -5.216 1.00 0.54 O ATOM 673 CB ARG A 41 0.345 -8.648 -3.949 1.00 0.50 C ATOM 674 CG ARG A 41 1.099 -8.102 -5.154 1.00 0.92 C ATOM 675 CD ARG A 41 2.606 -8.113 -4.933 1.00 1.30 C ATOM 676 NE ARG A 41 3.341 -7.994 -6.192 1.00 1.82 N ATOM 677 CZ ARG A 41 4.236 -7.042 -6.458 1.00 2.29 C ATOM 678 NH1 ARG A 41 4.524 -6.109 -5.559 1.00 2.67 N ATOM 679 NH2 ARG A 41 4.851 -7.028 -7.631 1.00 2.98 N ATOM 0 H ARG A 41 -1.116 -9.805 -2.296 1.00 0.43 H new ATOM 0 HA ARG A 41 -0.732 -10.047 -5.137 1.00 0.47 H new ATOM 0 HB2 ARG A 41 -0.468 -7.966 -3.700 1.00 0.50 H new ATOM 0 HB3 ARG A 41 1.016 -8.670 -3.091 1.00 0.50 H new ATOM 0 HG2 ARG A 41 0.857 -8.697 -6.034 1.00 0.92 H new ATOM 0 HG3 ARG A 41 0.769 -7.083 -5.358 1.00 0.92 H new ATOM 0 HD2 ARG A 41 2.882 -7.292 -4.272 1.00 1.30 H new ATOM 0 HD3 ARG A 41 2.893 -9.037 -4.431 1.00 1.30 H new ATOM 0 HE ARG A 41 3.156 -8.687 -6.917 1.00 1.82 H new ATOM 0 HH11 ARG A 41 4.059 -6.114 -4.651 1.00 2.67 H new ATOM 0 HH12 ARG A 41 5.211 -5.387 -5.776 1.00 2.67 H new ATOM 0 HH21 ARG A 41 4.639 -7.743 -8.326 1.00 2.98 H new ATOM 0 HH22 ARG A 41 5.536 -6.302 -7.839 1.00 2.98 H new ATOM 693 N ARG A 42 1.194 -11.597 -2.976 1.00 0.43 N ATOM 694 CA ARG A 42 2.219 -12.619 -2.806 1.00 0.48 C ATOM 695 C ARG A 42 1.712 -14.028 -3.180 1.00 0.47 C ATOM 696 O ARG A 42 2.480 -14.996 -3.151 1.00 0.52 O ATOM 697 CB ARG A 42 2.695 -12.588 -1.357 1.00 0.52 C ATOM 698 CG ARG A 42 4.056 -13.209 -1.142 1.00 1.06 C ATOM 699 CD ARG A 42 3.981 -14.309 -0.112 1.00 1.93 C ATOM 700 NE ARG A 42 3.281 -15.480 -0.628 1.00 2.68 N ATOM 701 CZ ARG A 42 2.861 -16.485 0.128 1.00 3.60 C ATOM 702 NH1 ARG A 42 3.028 -16.446 1.445 1.00 3.96 N ATOM 703 NH2 ARG A 42 2.247 -17.521 -0.430 1.00 4.52 N ATOM 0 H ARG A 42 0.751 -11.304 -2.105 1.00 0.43 H new ATOM 0 HA ARG A 42 3.044 -12.400 -3.483 1.00 0.48 H new ATOM 0 HB2 ARG A 42 2.722 -11.553 -1.017 1.00 0.52 H new ATOM 0 HB3 ARG A 42 1.967 -13.109 -0.735 1.00 0.52 H new ATOM 0 HG2 ARG A 42 4.432 -13.610 -2.083 1.00 1.06 H new ATOM 0 HG3 ARG A 42 4.763 -12.446 -0.816 1.00 1.06 H new ATOM 0 HD2 ARG A 42 4.988 -14.592 0.193 1.00 1.93 H new ATOM 0 HD3 ARG A 42 3.470 -13.941 0.778 1.00 1.93 H new ATOM 0 HE ARG A 42 3.104 -15.529 -1.631 1.00 2.68 H new ATOM 0 HH11 ARG A 42 3.481 -15.641 1.878 1.00 3.96 H new ATOM 0 HH12 ARG A 42 2.704 -17.221 2.023 1.00 3.96 H new ATOM 0 HH21 ARG A 42 2.099 -17.543 -1.439 1.00 4.52 H new ATOM 0 HH22 ARG A 42 1.923 -18.295 0.150 1.00 4.52 H new ATOM 717 N GLU A 43 0.413 -14.131 -3.502 1.00 0.46 N ATOM 718 CA GLU A 43 -0.213 -15.399 -3.918 1.00 0.50 C ATOM 719 C GLU A 43 -0.402 -16.391 -2.751 1.00 0.47 C ATOM 720 O GLU A 43 0.035 -17.542 -2.818 1.00 0.52 O ATOM 721 CB GLU A 43 0.579 -16.008 -5.083 1.00 0.59 C ATOM 722 CG GLU A 43 0.573 -15.094 -6.301 1.00 0.67 C ATOM 723 CD GLU A 43 1.302 -15.659 -7.502 1.00 0.95 C ATOM 724 OE1 GLU A 43 0.682 -16.413 -8.278 1.00 1.53 O ATOM 725 OE2 GLU A 43 2.490 -15.329 -7.691 1.00 1.60 O ATOM 0 H GLU A 43 -0.232 -13.341 -3.482 1.00 0.46 H new ATOM 0 HA GLU A 43 -1.223 -15.178 -4.263 1.00 0.50 H new ATOM 0 HB2 GLU A 43 1.607 -16.191 -4.769 1.00 0.59 H new ATOM 0 HB3 GLU A 43 0.151 -16.974 -5.350 1.00 0.59 H new ATOM 0 HG2 GLU A 43 -0.460 -14.886 -6.581 1.00 0.67 H new ATOM 0 HG3 GLU A 43 1.027 -14.141 -6.029 1.00 0.67 H new ATOM 732 N GLU A 44 -1.048 -15.925 -1.681 1.00 0.43 N ATOM 733 CA GLU A 44 -1.321 -16.729 -0.490 1.00 0.43 C ATOM 734 C GLU A 44 -2.665 -17.457 -0.583 1.00 0.43 C ATOM 735 O GLU A 44 -3.582 -17.009 -1.265 1.00 0.52 O ATOM 736 CB GLU A 44 -1.310 -15.846 0.746 1.00 0.48 C ATOM 737 CG GLU A 44 -0.229 -16.193 1.756 1.00 1.24 C ATOM 738 CD GLU A 44 -0.177 -17.668 2.098 1.00 1.94 C ATOM 739 OE1 GLU A 44 -1.222 -18.240 2.463 1.00 2.47 O ATOM 740 OE2 GLU A 44 0.915 -18.270 2.001 1.00 2.57 O ATOM 0 H GLU A 44 -1.400 -14.970 -1.617 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.536 -17.482 -0.420 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -1.181 -14.809 0.436 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -2.282 -15.914 1.235 1.00 0.48 H new ATOM 0 HG2 GLU A 44 0.739 -15.885 1.361 1.00 1.24 H new ATOM 0 HG3 GLU A 44 -0.398 -15.622 2.669 1.00 1.24 H new ATOM 747 N LYS A 45 -2.759 -18.582 0.113 1.00 0.46 N ATOM 748 CA LYS A 45 -3.964 -19.409 0.131 1.00 0.50 C ATOM 749 C LYS A 45 -5.142 -18.703 0.812 1.00 0.49 C ATOM 750 O LYS A 45 -6.291 -18.850 0.388 1.00 0.56 O ATOM 751 CB LYS A 45 -3.676 -20.728 0.848 1.00 0.59 C ATOM 752 CG LYS A 45 -2.821 -21.688 0.036 1.00 1.14 C ATOM 753 CD LYS A 45 -1.630 -22.187 0.835 1.00 1.28 C ATOM 754 CE LYS A 45 -0.493 -21.178 0.843 1.00 1.42 C ATOM 755 NZ LYS A 45 -0.041 -20.846 2.220 1.00 2.10 N ATOM 0 H LYS A 45 -1.999 -18.951 0.685 1.00 0.46 H new ATOM 0 HA LYS A 45 -4.245 -19.597 -0.905 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -3.174 -20.517 1.792 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -4.621 -21.213 1.092 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -3.427 -22.536 -0.283 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -2.471 -21.189 -0.868 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -1.940 -22.393 1.859 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -1.278 -23.128 0.413 1.00 1.28 H new ATOM 0 HE2 LYS A 45 0.347 -21.576 0.274 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -0.816 -20.267 0.340 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 0.585 -20.016 2.189 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 -0.867 -20.635 2.815 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 0.476 -21.655 2.620 1.00 2.10 H new ATOM 769 N MET A 46 -4.851 -17.935 1.857 1.00 0.46 N ATOM 770 CA MET A 46 -5.891 -17.226 2.599 1.00 0.48 C ATOM 771 C MET A 46 -5.358 -15.931 3.211 1.00 0.46 C ATOM 772 O MET A 46 -4.229 -15.882 3.701 1.00 0.67 O ATOM 773 CB MET A 46 -6.474 -18.118 3.701 1.00 0.60 C ATOM 774 CG MET A 46 -7.562 -17.431 4.511 1.00 0.67 C ATOM 775 SD MET A 46 -8.450 -18.546 5.615 1.00 1.15 S ATOM 776 CE MET A 46 -9.583 -19.337 4.471 1.00 2.00 C ATOM 0 H MET A 46 -3.906 -17.787 2.210 1.00 0.46 H new ATOM 0 HA MET A 46 -6.679 -16.971 1.890 1.00 0.48 H new ATOM 0 HB2 MET A 46 -6.882 -19.023 3.250 1.00 0.60 H new ATOM 0 HB3 MET A 46 -5.672 -18.429 4.371 1.00 0.60 H new ATOM 0 HG2 MET A 46 -7.115 -16.630 5.100 1.00 0.67 H new ATOM 0 HG3 MET A 46 -8.273 -16.966 3.828 1.00 0.67 H new ATOM 0 HE1 MET A 46 -10.201 -20.056 5.009 1.00 2.00 H new ATOM 0 HE2 MET A 46 -10.221 -18.583 4.011 1.00 2.00 H new ATOM 0 HE3 MET A 46 -9.016 -19.854 3.697 1.00 2.00 H new ATOM 786 N LEU A 47 -6.178 -14.881 3.160 1.00 0.49 N ATOM 787 CA LEU A 47 -5.809 -13.583 3.713 1.00 0.56 C ATOM 788 C LEU A 47 -6.564 -13.274 4.994 1.00 0.55 C ATOM 789 O LEU A 47 -7.646 -13.808 5.246 1.00 0.59 O ATOM 790 CB LEU A 47 -6.123 -12.463 2.729 1.00 0.82 C ATOM 791 CG LEU A 47 -4.958 -11.535 2.433 1.00 0.43 C ATOM 792 CD1 LEU A 47 -3.976 -12.233 1.539 1.00 1.09 C ATOM 793 CD2 LEU A 47 -5.431 -10.238 1.803 1.00 1.09 C ATOM 0 H LEU A 47 -7.106 -14.907 2.738 1.00 0.49 H new ATOM 0 HA LEU A 47 -4.739 -13.637 3.916 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -6.465 -12.905 1.793 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -6.950 -11.872 3.123 1.00 0.82 H new ATOM 0 HG LEU A 47 -4.469 -11.280 3.373 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -3.140 -11.567 1.327 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -3.607 -13.131 2.035 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -4.466 -12.509 0.605 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -4.573 -9.596 1.604 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -5.947 -10.455 0.868 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -6.113 -9.730 2.485 1.00 1.09 H new ATOM 805 N ASN A 48 -5.990 -12.376 5.774 1.00 0.61 N ATOM 806 CA ASN A 48 -6.599 -11.924 7.015 1.00 0.64 C ATOM 807 C ASN A 48 -7.294 -10.594 6.751 1.00 0.52 C ATOM 808 O ASN A 48 -8.471 -10.424 7.042 1.00 0.54 O ATOM 809 CB ASN A 48 -5.529 -11.797 8.113 1.00 0.77 C ATOM 810 CG ASN A 48 -5.962 -10.948 9.300 1.00 1.47 C ATOM 811 OD1 ASN A 48 -6.659 -11.418 10.197 1.00 2.03 O ATOM 812 ND2 ASN A 48 -5.523 -9.699 9.333 1.00 2.14 N ATOM 0 H ASN A 48 -5.091 -11.940 5.567 1.00 0.61 H new ATOM 0 HA ASN A 48 -7.336 -12.646 7.365 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -5.266 -12.794 8.468 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -4.627 -11.365 7.680 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -5.761 -9.095 10.120 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -4.946 -9.341 8.572 1.00 2.14 H new ATOM 819 N ASP A 49 -6.566 -9.661 6.163 1.00 0.49 N ATOM 820 CA ASP A 49 -7.124 -8.363 5.832 1.00 0.39 C ATOM 821 C ASP A 49 -6.557 -7.925 4.505 1.00 0.34 C ATOM 822 O ASP A 49 -5.407 -8.287 4.178 1.00 0.42 O ATOM 823 CB ASP A 49 -6.825 -7.318 6.920 1.00 0.43 C ATOM 824 CG ASP A 49 -5.337 -7.023 7.079 1.00 0.52 C ATOM 825 OD1 ASP A 49 -4.784 -6.174 6.356 1.00 1.02 O ATOM 826 OD2 ASP A 49 -4.694 -7.640 7.920 1.00 1.05 O ATOM 0 H ASP A 49 -5.586 -9.779 5.905 1.00 0.49 H new ATOM 0 HA ASP A 49 -8.209 -8.449 5.769 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.348 -6.393 6.679 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -7.222 -7.670 7.872 1.00 0.43 H new ATOM 831 N VAL A 50 -7.324 -7.135 3.763 1.00 0.28 N ATOM 832 CA VAL A 50 -6.884 -6.657 2.470 1.00 0.27 C ATOM 833 C VAL A 50 -6.292 -5.284 2.646 1.00 0.24 C ATOM 834 O VAL A 50 -6.920 -4.406 3.234 1.00 0.26 O ATOM 835 CB VAL A 50 -8.043 -6.581 1.465 1.00 0.36 C ATOM 836 CG1 VAL A 50 -7.521 -6.462 0.039 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.940 -7.790 1.624 1.00 0.90 C ATOM 0 H VAL A 50 -8.252 -6.815 4.040 1.00 0.28 H new ATOM 0 HA VAL A 50 -6.147 -7.356 2.075 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.630 -5.686 1.671 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -8.362 -6.410 -0.653 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -6.918 -5.559 -0.054 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -6.909 -7.332 -0.198 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -9.760 -7.731 0.909 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -8.364 -8.697 1.441 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -9.343 -7.814 2.637 1.00 0.90 H new ATOM 847 N ASP A 51 -5.065 -5.102 2.209 1.00 0.24 N ATOM 848 CA ASP A 51 -4.426 -3.829 2.378 1.00 0.24 C ATOM 849 C ASP A 51 -4.326 -3.112 1.050 1.00 0.24 C ATOM 850 O ASP A 51 -4.042 -3.723 0.029 1.00 0.26 O ATOM 851 CB ASP A 51 -3.081 -4.085 3.008 1.00 0.27 C ATOM 852 CG ASP A 51 -3.226 -4.962 4.231 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.386 -6.203 4.076 1.00 0.40 O ATOM 854 OD2 ASP A 51 -3.184 -4.435 5.363 1.00 0.38 O ATOM 0 H ASP A 51 -4.502 -5.812 1.741 1.00 0.24 H new ATOM 0 HA ASP A 51 -5.004 -3.172 3.029 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.420 -4.565 2.286 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.617 -3.139 3.285 1.00 0.27 H new ATOM 859 N LEU A 52 -4.579 -1.818 1.066 1.00 0.26 N ATOM 860 CA LEU A 52 -4.583 -1.018 -0.148 1.00 0.31 C ATOM 861 C LEU A 52 -3.795 0.284 0.025 1.00 0.25 C ATOM 862 O LEU A 52 -4.112 1.112 0.886 1.00 0.32 O ATOM 863 CB LEU A 52 -6.035 -0.682 -0.541 1.00 0.41 C ATOM 864 CG LEU A 52 -6.767 -1.704 -1.432 1.00 0.64 C ATOM 865 CD1 LEU A 52 -6.974 -3.020 -0.712 1.00 1.28 C ATOM 866 CD2 LEU A 52 -8.114 -1.160 -1.880 1.00 1.07 C ATOM 0 H LEU A 52 -4.787 -1.292 1.915 1.00 0.26 H new ATOM 0 HA LEU A 52 -4.103 -1.604 -0.932 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -6.613 -0.553 0.374 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -6.034 0.279 -1.056 1.00 0.41 H new ATOM 0 HG LEU A 52 -6.137 -1.879 -2.304 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -7.493 -3.717 -1.370 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -6.007 -3.437 -0.432 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -7.571 -2.854 0.185 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -8.614 -1.898 -2.508 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -8.731 -0.950 -1.006 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -7.965 -0.242 -2.448 1.00 1.07 H new ATOM 878 N LEU A 53 -2.744 0.443 -0.766 1.00 0.27 N ATOM 879 CA LEU A 53 -1.952 1.663 -0.737 1.00 0.31 C ATOM 880 C LEU A 53 -2.553 2.685 -1.684 1.00 0.26 C ATOM 881 O LEU A 53 -2.812 2.388 -2.850 1.00 0.26 O ATOM 882 CB LEU A 53 -0.508 1.389 -1.152 1.00 0.48 C ATOM 883 CG LEU A 53 0.177 0.238 -0.427 1.00 0.79 C ATOM 884 CD1 LEU A 53 1.355 -0.249 -1.241 1.00 1.59 C ATOM 885 CD2 LEU A 53 0.631 0.658 0.961 1.00 1.06 C ATOM 0 H LEU A 53 -2.421 -0.256 -1.434 1.00 0.27 H new ATOM 0 HA LEU A 53 -1.958 2.047 0.283 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.489 1.184 -2.222 1.00 0.48 H new ATOM 0 HB3 LEU A 53 0.076 2.295 -0.991 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.541 -0.574 -0.312 1.00 0.79 H new ATOM 0 HD11 LEU A 53 1.842 -1.072 -0.719 1.00 1.59 H new ATOM 0 HD12 LEU A 53 1.007 -0.592 -2.215 1.00 1.59 H new ATOM 0 HD13 LEU A 53 2.066 0.566 -1.376 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.117 -0.184 1.455 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.335 1.486 0.878 1.00 1.06 H new ATOM 0 HD23 LEU A 53 -0.233 0.973 1.546 1.00 1.06 H new ATOM 897 N ILE A 54 -2.775 3.879 -1.182 1.00 0.26 N ATOM 898 CA ILE A 54 -3.340 4.943 -1.988 1.00 0.25 C ATOM 899 C ILE A 54 -2.257 5.955 -2.328 1.00 0.25 C ATOM 900 O ILE A 54 -1.783 6.684 -1.455 1.00 0.27 O ATOM 901 CB ILE A 54 -4.504 5.653 -1.259 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.473 4.621 -0.661 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.228 6.597 -2.212 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.719 5.226 -0.045 1.00 0.58 C ATOM 0 H ILE A 54 -2.573 4.140 -0.217 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.737 4.499 -2.901 1.00 0.25 H new ATOM 0 HB ILE A 54 -4.096 6.245 -0.440 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -5.770 3.922 -1.443 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -4.948 4.044 0.100 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -6.045 7.090 -1.685 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.529 7.348 -2.581 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -5.628 6.029 -3.052 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -7.350 4.432 0.354 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -6.435 5.903 0.761 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -7.270 5.779 -0.806 1.00 0.58 H new ATOM 916 N ILE A 55 -1.856 5.981 -3.591 1.00 0.25 N ATOM 917 CA ILE A 55 -0.825 6.889 -4.059 1.00 0.26 C ATOM 918 C ILE A 55 -1.448 8.123 -4.675 1.00 0.25 C ATOM 919 O ILE A 55 -2.152 8.040 -5.681 1.00 0.29 O ATOM 920 CB ILE A 55 0.073 6.232 -5.122 1.00 0.30 C ATOM 921 CG1 ILE A 55 0.457 4.817 -4.704 1.00 0.35 C ATOM 922 CG2 ILE A 55 1.307 7.077 -5.371 1.00 0.48 C ATOM 923 CD1 ILE A 55 -0.392 3.766 -5.378 1.00 0.44 C ATOM 0 H ILE A 55 -2.237 5.374 -4.317 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.222 7.155 -3.191 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.488 6.167 -6.054 1.00 0.30 H new ATOM 0 HG12 ILE A 55 1.506 4.642 -4.945 1.00 0.35 H new ATOM 0 HG13 ILE A 55 0.358 4.721 -3.623 1.00 0.35 H new ATOM 0 HG21 ILE A 55 1.930 6.597 -6.125 1.00 0.48 H new ATOM 0 HG22 ILE A 55 1.007 8.064 -5.723 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.872 7.178 -4.444 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -0.078 2.777 -5.046 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.439 3.921 -5.116 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.273 3.841 -6.459 1.00 0.44 H new ATOM 935 N VAL A 56 -1.183 9.262 -4.078 1.00 0.24 N ATOM 936 CA VAL A 56 -1.729 10.510 -4.568 1.00 0.26 C ATOM 937 C VAL A 56 -0.614 11.477 -4.969 1.00 0.27 C ATOM 938 O VAL A 56 0.314 11.731 -4.198 1.00 0.25 O ATOM 939 CB VAL A 56 -2.647 11.159 -3.511 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.472 12.278 -4.124 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.559 10.113 -2.884 1.00 0.33 C ATOM 0 H VAL A 56 -0.592 9.352 -3.251 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.324 10.288 -5.454 1.00 0.26 H new ATOM 0 HB VAL A 56 -2.017 11.587 -2.731 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.111 12.720 -3.359 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -2.807 13.042 -4.527 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -4.091 11.876 -4.926 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -4.200 10.587 -2.141 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -4.177 9.658 -3.658 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -2.954 9.344 -2.404 1.00 0.33 H new ATOM 951 N PRO A 57 -0.680 12.012 -6.201 1.00 0.31 N ATOM 952 CA PRO A 57 0.322 12.957 -6.713 1.00 0.34 C ATOM 953 C PRO A 57 0.246 14.329 -6.045 1.00 0.34 C ATOM 954 O PRO A 57 1.052 15.216 -6.334 1.00 0.37 O ATOM 955 CB PRO A 57 -0.019 13.072 -8.200 1.00 0.39 C ATOM 956 CG PRO A 57 -1.456 12.692 -8.309 1.00 0.41 C ATOM 957 CD PRO A 57 -1.720 11.704 -7.206 1.00 0.37 C ATOM 0 HA PRO A 57 1.335 12.607 -6.515 1.00 0.34 H new ATOM 0 HB2 PRO A 57 0.148 14.086 -8.564 1.00 0.39 H new ATOM 0 HB3 PRO A 57 0.608 12.412 -8.799 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -2.098 13.567 -8.208 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -1.668 12.252 -9.283 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.722 11.823 -6.794 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -1.641 10.677 -7.562 1.00 0.37 H new ATOM 965 N GLU A 58 -0.719 14.507 -5.154 1.00 0.33 N ATOM 966 CA GLU A 58 -0.876 15.770 -4.456 1.00 0.36 C ATOM 967 C GLU A 58 -1.152 15.548 -2.980 1.00 0.35 C ATOM 968 O GLU A 58 -1.980 14.713 -2.604 1.00 0.34 O ATOM 969 CB GLU A 58 -1.994 16.606 -5.073 1.00 0.40 C ATOM 970 CG GLU A 58 -1.587 17.299 -6.356 1.00 0.64 C ATOM 971 CD GLU A 58 -2.135 18.705 -6.457 1.00 1.32 C ATOM 972 OE1 GLU A 58 -1.963 19.484 -5.493 1.00 1.99 O ATOM 973 OE2 GLU A 58 -2.737 19.041 -7.499 1.00 2.00 O ATOM 0 H GLU A 58 -1.402 13.794 -4.900 1.00 0.33 H new ATOM 0 HA GLU A 58 0.062 16.315 -4.558 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.851 15.963 -5.272 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.318 17.355 -4.351 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -0.499 17.332 -6.418 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -1.937 16.715 -7.207 1.00 0.64 H new ATOM 980 N LYS A 59 -0.470 16.328 -2.154 1.00 0.36 N ATOM 981 CA LYS A 59 -0.614 16.242 -0.707 1.00 0.37 C ATOM 982 C LYS A 59 -2.035 16.605 -0.307 1.00 0.37 C ATOM 983 O LYS A 59 -2.598 16.043 0.636 1.00 0.37 O ATOM 984 CB LYS A 59 0.368 17.191 -0.005 1.00 0.42 C ATOM 985 CG LYS A 59 1.816 16.701 0.054 1.00 1.10 C ATOM 986 CD LYS A 59 2.505 16.740 -1.308 1.00 1.46 C ATOM 987 CE LYS A 59 4.024 16.730 -1.165 1.00 2.16 C ATOM 988 NZ LYS A 59 4.717 16.453 -2.456 1.00 2.64 N ATOM 0 H LYS A 59 0.196 17.035 -2.465 1.00 0.36 H new ATOM 0 HA LYS A 59 -0.395 15.219 -0.402 1.00 0.37 H new ATOM 0 HB2 LYS A 59 0.347 18.153 -0.517 1.00 0.42 H new ATOM 0 HB3 LYS A 59 0.018 17.363 1.013 1.00 0.42 H new ATOM 0 HG2 LYS A 59 2.376 17.317 0.758 1.00 1.10 H new ATOM 0 HG3 LYS A 59 1.835 15.681 0.438 1.00 1.10 H new ATOM 0 HD2 LYS A 59 2.188 15.883 -1.902 1.00 1.46 H new ATOM 0 HD3 LYS A 59 2.195 17.634 -1.849 1.00 1.46 H new ATOM 0 HE2 LYS A 59 4.356 17.693 -0.778 1.00 2.16 H new ATOM 0 HE3 LYS A 59 4.312 15.976 -0.433 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 5.138 15.502 -2.427 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 4.031 16.505 -3.236 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 5.466 17.159 -2.606 1.00 2.64 H new ATOM 1002 N LYS A 60 -2.617 17.529 -1.058 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.961 17.994 -0.783 1.00 0.42 C ATOM 1004 C LYS A 60 -4.961 16.877 -1.010 1.00 0.40 C ATOM 1005 O LYS A 60 -5.581 16.400 -0.064 1.00 0.41 O ATOM 1006 CB LYS A 60 -4.302 19.181 -1.687 1.00 0.48 C ATOM 1007 CG LYS A 60 -3.138 20.130 -1.931 1.00 0.69 C ATOM 1008 CD LYS A 60 -2.474 20.559 -0.634 1.00 0.79 C ATOM 1009 CE LYS A 60 -1.089 21.125 -0.885 1.00 0.94 C ATOM 1010 NZ LYS A 60 -0.547 21.807 0.314 1.00 1.50 N ATOM 0 H LYS A 60 -2.174 17.970 -1.864 1.00 0.40 H new ATOM 0 HA LYS A 60 -4.012 18.310 0.259 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -4.656 18.803 -2.646 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -5.125 19.739 -1.241 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -2.402 19.644 -2.572 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -3.494 21.011 -2.465 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -3.091 21.308 -0.138 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -2.404 19.706 0.041 1.00 0.79 H new ATOM 0 HE2 LYS A 60 -0.416 20.320 -1.181 1.00 0.94 H new ATOM 0 HE3 LYS A 60 -1.129 21.829 -1.716 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 0.400 22.180 0.103 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 -1.176 22.591 0.582 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -0.485 21.129 1.100 1.00 1.50 H new ATOM 1024 N LEU A 61 -5.052 16.410 -2.255 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.978 15.346 -2.619 1.00 0.40 C ATOM 1026 C LEU A 61 -5.796 14.131 -1.723 1.00 0.37 C ATOM 1027 O LEU A 61 -6.744 13.390 -1.472 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.783 14.944 -4.080 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.744 16.096 -5.088 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.360 15.582 -6.467 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -7.087 16.808 -5.143 1.00 0.52 C ATOM 0 H LEU A 61 -4.489 16.757 -3.032 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.991 15.726 -2.485 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.852 14.383 -4.162 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.589 14.267 -4.362 1.00 0.42 H new ATOM 0 HG LEU A 61 -4.990 16.812 -4.761 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.337 16.413 -7.172 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.375 15.118 -6.421 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -6.093 14.846 -6.798 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -7.037 17.623 -5.865 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -7.861 16.102 -5.445 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -7.326 17.210 -4.158 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.577 13.934 -1.236 1.00 0.32 N ATOM 1044 CA LEU A 62 -4.271 12.826 -0.354 1.00 0.31 C ATOM 1045 C LEU A 62 -5.022 12.974 0.958 1.00 0.34 C ATOM 1046 O LEU A 62 -5.674 12.044 1.424 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.770 12.793 -0.090 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.299 11.754 0.921 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -1.824 10.510 0.199 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.195 12.326 1.796 1.00 0.58 C ATOM 0 H LEU A 62 -3.780 14.537 -1.443 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.580 11.895 -0.828 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.258 12.612 -1.035 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.459 13.778 0.258 1.00 0.31 H new ATOM 0 HG LEU A 62 -3.135 11.483 1.566 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -1.489 9.772 0.928 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -2.643 10.095 -0.388 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -0.997 10.767 -0.463 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -0.870 11.571 2.512 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.351 12.620 1.172 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -1.571 13.197 2.333 1.00 0.58 H new ATOM 1062 N LYS A 63 -4.924 14.152 1.552 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.597 14.411 2.813 1.00 0.43 C ATOM 1064 C LYS A 63 -7.088 14.680 2.616 1.00 0.46 C ATOM 1065 O LYS A 63 -7.844 14.700 3.584 1.00 0.52 O ATOM 1066 CB LYS A 63 -4.949 15.588 3.544 1.00 0.47 C ATOM 1067 CG LYS A 63 -3.553 15.284 4.065 1.00 1.14 C ATOM 1068 CD LYS A 63 -3.199 16.134 5.278 1.00 1.36 C ATOM 1069 CE LYS A 63 -3.148 17.618 4.942 1.00 1.86 C ATOM 1070 NZ LYS A 63 -2.655 18.427 6.086 1.00 2.13 N ATOM 0 H LYS A 63 -4.389 14.939 1.184 1.00 0.37 H new ATOM 0 HA LYS A 63 -5.493 13.512 3.421 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -4.898 16.442 2.868 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -5.584 15.881 4.380 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -3.487 14.229 4.330 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -2.824 15.460 3.274 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -3.934 15.966 6.065 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -2.233 15.818 5.672 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -2.498 17.773 4.081 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -4.143 17.960 4.657 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -2.635 19.432 5.818 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -3.289 18.299 6.900 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -1.696 18.118 6.342 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.511 14.868 1.369 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.917 15.148 1.064 1.00 0.51 C ATOM 1086 C HIS A 64 -9.795 13.909 1.196 1.00 0.38 C ATOM 1087 O HIS A 64 -11.008 14.023 1.355 1.00 0.37 O ATOM 1088 CB HIS A 64 -9.063 15.713 -0.351 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.549 17.110 -0.508 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.692 17.798 -1.687 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -7.901 17.894 0.384 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -8.134 18.978 -1.488 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.642 19.082 -0.247 1.00 1.18 N ATOM 0 H HIS A 64 -6.903 14.832 0.551 1.00 0.45 H new ATOM 0 HA HIS A 64 -9.251 15.885 1.795 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.533 15.062 -1.047 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -10.116 15.691 -0.632 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -7.638 17.633 1.399 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -8.081 19.760 -2.231 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -7.166 19.891 0.152 1.00 1.18 H new ATOM 1101 N VAL A 65 -9.191 12.731 1.134 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.943 11.482 1.239 1.00 0.35 C ATOM 1103 C VAL A 65 -10.372 11.206 2.683 1.00 0.37 C ATOM 1104 O VAL A 65 -11.371 10.533 2.928 1.00 0.43 O ATOM 1105 CB VAL A 65 -9.145 10.271 0.698 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -8.656 10.539 -0.717 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -7.975 9.932 1.609 1.00 1.09 C ATOM 0 H VAL A 65 -8.186 12.610 1.012 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.832 11.610 0.621 1.00 0.35 H new ATOM 0 HB VAL A 65 -9.816 9.412 0.677 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -8.097 9.676 -1.079 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -9.511 10.718 -1.370 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -8.009 11.416 -0.718 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.434 9.078 1.203 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -7.304 10.789 1.674 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -8.347 9.686 2.603 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.600 11.730 3.629 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.856 11.529 5.056 1.00 0.52 C ATOM 1119 C LEU A 66 -11.205 12.108 5.537 1.00 0.51 C ATOM 1120 O LEU A 66 -11.924 11.420 6.267 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.702 12.108 5.883 1.00 0.67 C ATOM 1122 CG LEU A 66 -7.336 11.458 5.634 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -6.233 12.244 6.327 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -7.336 10.012 6.113 1.00 0.83 C ATOM 0 H LEU A 66 -8.781 12.305 3.432 1.00 0.41 H new ATOM 0 HA LEU A 66 -9.922 10.451 5.206 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.624 13.175 5.673 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -8.947 12.009 6.940 1.00 0.67 H new ATOM 0 HG LEU A 66 -7.145 11.468 4.561 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -5.272 11.766 6.138 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -6.214 13.263 5.940 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -6.422 12.267 7.400 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -6.358 9.567 5.928 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.552 9.983 7.181 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -8.098 9.450 5.573 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.567 13.370 5.180 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.839 13.976 5.617 1.00 0.53 C ATOM 1138 C PRO A 67 -14.059 13.109 5.314 1.00 0.46 C ATOM 1139 O PRO A 67 -14.841 12.801 6.216 1.00 0.54 O ATOM 1140 CB PRO A 67 -12.909 15.285 4.832 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.498 15.621 4.518 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.780 14.311 4.361 1.00 0.55 C ATOM 0 HA PRO A 67 -12.858 14.107 6.699 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -13.499 15.169 3.923 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -13.381 16.073 5.419 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.433 16.213 3.605 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -11.053 16.216 5.316 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -10.745 13.998 3.317 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.749 14.377 4.709 1.00 0.55 H new ATOM 1150 N ASN A 68 -14.231 12.720 4.057 1.00 0.38 N ATOM 1151 CA ASN A 68 -15.360 11.883 3.693 1.00 0.43 C ATOM 1152 C ASN A 68 -14.952 10.829 2.673 1.00 0.40 C ATOM 1153 O ASN A 68 -14.337 11.142 1.661 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.496 12.739 3.143 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.866 12.174 3.461 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -18.019 10.978 3.710 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -18.875 13.032 3.446 1.00 1.40 N ATOM 0 H ASN A 68 -13.612 12.967 3.285 1.00 0.38 H new ATOM 0 HA ASN A 68 -15.706 11.370 4.590 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -16.419 13.745 3.555 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.387 12.828 2.062 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -19.822 12.709 3.646 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -18.705 14.015 3.235 1.00 1.40 H new ATOM 1164 N ILE A 69 -15.273 9.579 2.964 1.00 0.46 N ATOM 1165 CA ILE A 69 -14.954 8.466 2.079 1.00 0.48 C ATOM 1166 C ILE A 69 -16.114 7.474 2.077 1.00 0.58 C ATOM 1167 O ILE A 69 -16.688 7.187 3.127 1.00 0.79 O ATOM 1168 CB ILE A 69 -13.629 7.765 2.478 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -13.275 6.675 1.461 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -13.710 7.187 3.886 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -11.824 6.249 1.506 1.00 0.71 C ATOM 0 H ILE A 69 -15.761 9.306 3.817 1.00 0.46 H new ATOM 0 HA ILE A 69 -14.809 8.860 1.073 1.00 0.48 H new ATOM 0 HB ILE A 69 -12.837 8.513 2.475 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -13.906 5.804 1.641 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -13.508 7.036 0.459 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -12.766 6.703 4.135 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -13.906 7.989 4.598 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -14.517 6.455 3.933 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -11.649 5.475 0.759 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -11.186 7.108 1.296 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -11.590 5.857 2.496 1.00 0.71 H new ATOM 1183 N ARG A 70 -16.491 6.983 0.904 1.00 0.48 N ATOM 1184 CA ARG A 70 -17.595 6.041 0.810 1.00 0.61 C ATOM 1185 C ARG A 70 -17.359 5.000 -0.278 1.00 0.41 C ATOM 1186 O ARG A 70 -16.435 5.108 -1.087 1.00 0.34 O ATOM 1187 CB ARG A 70 -18.930 6.754 0.533 1.00 0.82 C ATOM 1188 CG ARG A 70 -18.829 8.258 0.314 1.00 1.23 C ATOM 1189 CD ARG A 70 -19.345 9.026 1.520 1.00 1.41 C ATOM 1190 NE ARG A 70 -20.000 10.281 1.142 1.00 1.74 N ATOM 1191 CZ ARG A 70 -21.157 10.704 1.656 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -21.772 9.994 2.597 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -21.692 11.845 1.245 1.00 2.92 N ATOM 0 H ARG A 70 -16.053 7.219 0.014 1.00 0.48 H new ATOM 0 HA ARG A 70 -17.649 5.542 1.777 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -19.387 6.305 -0.348 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -19.603 6.569 1.371 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -17.791 8.531 0.123 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -19.401 8.538 -0.571 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -20.050 8.403 2.071 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -18.515 9.240 2.194 1.00 1.41 H new ATOM 0 HE ARG A 70 -19.544 10.867 0.443 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -21.360 9.122 2.929 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -22.656 10.321 2.987 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -21.219 12.403 0.534 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -22.576 12.165 1.640 1.00 2.92 H new ATOM 1207 N ILE A 71 -18.211 3.986 -0.265 1.00 0.62 N ATOM 1208 CA ILE A 71 -18.168 2.910 -1.235 1.00 0.48 C ATOM 1209 C ILE A 71 -19.576 2.681 -1.760 1.00 0.45 C ATOM 1210 O ILE A 71 -20.531 2.651 -0.983 1.00 0.58 O ATOM 1211 CB ILE A 71 -17.631 1.594 -0.633 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -16.321 1.830 0.119 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -17.427 0.560 -1.732 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -15.822 0.609 0.858 1.00 1.09 C ATOM 0 H ILE A 71 -18.956 3.889 0.425 1.00 0.62 H new ATOM 0 HA ILE A 71 -17.487 3.202 -2.034 1.00 0.48 H new ATOM 0 HB ILE A 71 -18.368 1.218 0.077 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -15.558 2.154 -0.589 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.461 2.644 0.831 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -17.048 -0.364 -1.296 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -18.378 0.364 -2.228 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -16.709 0.939 -2.459 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -14.889 0.849 1.369 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -16.567 0.297 1.590 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -15.650 -0.200 0.149 1.00 1.09 H new ATOM 1226 N LYS A 72 -19.706 2.540 -3.067 1.00 0.38 N ATOM 1227 CA LYS A 72 -21.013 2.344 -3.681 1.00 0.47 C ATOM 1228 C LYS A 72 -21.690 1.047 -3.224 1.00 0.43 C ATOM 1229 O LYS A 72 -21.313 -0.049 -3.640 1.00 0.49 O ATOM 1230 CB LYS A 72 -20.886 2.348 -5.206 1.00 0.64 C ATOM 1231 CG LYS A 72 -20.640 3.722 -5.806 1.00 0.87 C ATOM 1232 CD LYS A 72 -20.529 3.638 -7.319 1.00 1.57 C ATOM 1233 CE LYS A 72 -20.826 4.969 -7.989 1.00 1.96 C ATOM 1234 NZ LYS A 72 -21.035 4.805 -9.451 1.00 2.63 N ATOM 0 H LYS A 72 -18.927 2.557 -3.725 1.00 0.38 H new ATOM 0 HA LYS A 72 -21.642 3.173 -3.357 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -20.069 1.687 -5.493 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -21.798 1.934 -5.637 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -21.454 4.394 -5.533 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -19.725 4.146 -5.393 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -19.525 3.312 -7.591 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -21.221 2.883 -7.691 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -21.714 5.414 -7.541 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -20.001 5.659 -7.813 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -21.236 5.731 -9.879 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -20.178 4.403 -9.881 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -21.838 4.166 -9.617 1.00 2.63 H new ATOM 1248 N GLY A 73 -22.699 1.199 -2.368 1.00 0.46 N ATOM 1249 CA GLY A 73 -23.472 0.064 -1.887 1.00 0.53 C ATOM 1250 C GLY A 73 -22.749 -0.860 -0.921 1.00 0.47 C ATOM 1251 O GLY A 73 -23.010 -2.064 -0.915 1.00 0.52 O ATOM 0 H GLY A 73 -22.998 2.100 -1.995 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.371 0.440 -1.398 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -23.798 -0.521 -2.747 1.00 0.53 H new ATOM 1255 N LEU A 74 -21.842 -0.333 -0.111 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.123 -1.171 0.846 1.00 0.36 C ATOM 1257 C LEU A 74 -21.170 -0.591 2.255 1.00 0.34 C ATOM 1258 O LEU A 74 -21.376 0.609 2.436 1.00 0.35 O ATOM 1259 CB LEU A 74 -19.668 -1.347 0.424 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.246 -2.789 0.152 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -19.557 -3.172 -1.285 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -17.769 -2.972 0.452 1.00 0.56 C ATOM 0 H LEU A 74 -21.587 0.654 -0.094 1.00 0.40 H new ATOM 0 HA LEU A 74 -21.621 -2.140 0.855 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -19.492 -0.757 -0.475 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.027 -0.937 1.204 1.00 0.38 H new ATOM 0 HG LEU A 74 -19.813 -3.448 0.809 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -19.250 -4.203 -1.461 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -20.628 -3.077 -1.463 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -19.017 -2.511 -1.963 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.483 -4.005 0.253 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.184 -2.305 -0.181 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -17.579 -2.738 1.499 1.00 0.56 H new ATOM 1274 N SER A 75 -20.993 -1.456 3.253 1.00 0.33 N ATOM 1275 CA SER A 75 -20.989 -1.029 4.649 1.00 0.33 C ATOM 1276 C SER A 75 -19.545 -0.919 5.139 1.00 0.31 C ATOM 1277 O SER A 75 -18.798 -1.890 5.064 1.00 0.35 O ATOM 1278 CB SER A 75 -21.770 -2.038 5.489 1.00 0.37 C ATOM 1279 OG SER A 75 -22.985 -2.385 4.843 1.00 0.99 O ATOM 0 H SER A 75 -20.851 -2.457 3.119 1.00 0.33 H new ATOM 0 HA SER A 75 -21.466 -0.053 4.744 1.00 0.33 H new ATOM 0 HB2 SER A 75 -21.167 -2.932 5.648 1.00 0.37 H new ATOM 0 HB3 SER A 75 -21.981 -1.617 6.472 1.00 0.37 H new ATOM 0 HG SER A 75 -23.474 -3.033 5.392 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.144 0.255 5.626 1.00 0.32 N ATOM 1286 CA PHE A 76 -17.766 0.454 6.077 1.00 0.31 C ATOM 1287 C PHE A 76 -17.675 1.212 7.407 1.00 0.32 C ATOM 1288 O PHE A 76 -18.629 1.855 7.840 1.00 0.38 O ATOM 1289 CB PHE A 76 -16.983 1.219 5.004 1.00 0.32 C ATOM 1290 CG PHE A 76 -17.772 2.327 4.370 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -17.779 3.595 4.925 1.00 1.24 C ATOM 1292 CD2 PHE A 76 -18.521 2.091 3.230 1.00 1.26 C ATOM 1293 CE1 PHE A 76 -18.518 4.609 4.351 1.00 1.28 C ATOM 1294 CE2 PHE A 76 -19.265 3.098 2.655 1.00 1.29 C ATOM 1295 CZ PHE A 76 -19.265 4.360 3.217 1.00 0.53 C ATOM 0 H PHE A 76 -19.745 1.074 5.718 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.338 -0.535 6.240 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -16.080 1.635 5.451 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -16.664 0.521 4.230 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -17.201 3.792 5.815 1.00 1.24 H new ATOM 0 HD2 PHE A 76 -18.522 1.106 2.786 1.00 1.26 H new ATOM 0 HE1 PHE A 76 -18.512 5.596 4.788 1.00 1.28 H new ATOM 0 HE2 PHE A 76 -19.847 2.901 1.767 1.00 1.29 H new ATOM 0 HZ PHE A 76 -19.849 5.151 2.770 1.00 0.53 H new ATOM 1305 N SER A 77 -16.508 1.114 8.044 1.00 0.30 N ATOM 1306 CA SER A 77 -16.224 1.797 9.308 1.00 0.32 C ATOM 1307 C SER A 77 -14.828 2.419 9.213 1.00 0.30 C ATOM 1308 O SER A 77 -13.935 1.808 8.630 1.00 0.29 O ATOM 1309 CB SER A 77 -16.309 0.807 10.473 1.00 0.36 C ATOM 1310 OG SER A 77 -17.487 0.018 10.381 1.00 1.18 O ATOM 0 H SER A 77 -15.728 0.556 7.696 1.00 0.30 H new ATOM 0 HA SER A 77 -16.959 2.581 9.490 1.00 0.32 H new ATOM 0 HB2 SER A 77 -15.432 0.160 10.471 1.00 0.36 H new ATOM 0 HB3 SER A 77 -16.303 1.350 11.418 1.00 0.36 H new ATOM 0 HG SER A 77 -17.521 -0.609 11.134 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.627 3.612 9.789 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.337 4.308 9.675 1.00 0.33 C ATOM 1318 C VAL A 78 -12.525 4.325 10.982 1.00 0.34 C ATOM 1319 O VAL A 78 -12.988 4.830 12.007 1.00 0.38 O ATOM 1320 CB VAL A 78 -13.531 5.767 9.194 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -12.200 6.508 9.158 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.189 5.802 7.822 1.00 0.40 C ATOM 0 H VAL A 78 -15.331 4.111 10.332 1.00 0.32 H new ATOM 0 HA VAL A 78 -12.771 3.736 8.940 1.00 0.33 H new ATOM 0 HB VAL A 78 -14.187 6.268 9.906 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -12.362 7.531 8.817 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -11.765 6.523 10.157 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -11.520 6.001 8.474 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -14.315 6.837 7.505 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -13.560 5.277 7.103 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.164 5.317 7.874 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.326 3.754 10.933 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.397 3.730 12.058 1.00 0.34 C ATOM 1334 C LYS A 79 -9.050 4.310 11.613 1.00 0.34 C ATOM 1335 O LYS A 79 -8.756 4.371 10.416 1.00 0.33 O ATOM 1336 CB LYS A 79 -10.201 2.306 12.593 1.00 0.35 C ATOM 1337 CG LYS A 79 -10.854 2.058 13.945 1.00 0.48 C ATOM 1338 CD LYS A 79 -12.367 1.985 13.841 1.00 0.69 C ATOM 1339 CE LYS A 79 -13.030 2.964 14.792 1.00 0.89 C ATOM 1340 NZ LYS A 79 -12.672 2.699 16.213 1.00 1.48 N ATOM 0 H LYS A 79 -10.967 3.288 10.099 1.00 0.32 H new ATOM 0 HA LYS A 79 -10.815 4.333 12.864 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -10.606 1.598 11.870 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -9.133 2.103 12.674 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -10.474 1.127 14.366 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -10.576 2.856 14.634 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -12.675 2.202 12.818 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -12.701 0.972 14.066 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -12.735 3.980 14.528 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -14.112 2.905 14.675 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -13.386 3.126 16.836 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -12.639 1.673 16.377 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -11.741 3.113 16.419 1.00 1.48 H new ATOM 1354 N VAL A 80 -8.231 4.727 12.557 1.00 0.38 N ATOM 1355 CA VAL A 80 -6.924 5.279 12.235 1.00 0.40 C ATOM 1356 C VAL A 80 -5.827 4.384 12.819 1.00 0.41 C ATOM 1357 O VAL A 80 -6.064 3.672 13.799 1.00 0.43 O ATOM 1358 CB VAL A 80 -6.790 6.724 12.752 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -6.882 6.741 14.258 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -5.503 7.378 12.267 1.00 1.30 C ATOM 0 H VAL A 80 -8.444 4.696 13.554 1.00 0.38 H new ATOM 0 HA VAL A 80 -6.814 5.309 11.151 1.00 0.40 H new ATOM 0 HB VAL A 80 -7.613 7.311 12.346 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -6.786 7.766 14.617 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -7.845 6.336 14.568 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -6.081 6.133 14.678 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -5.445 8.396 12.652 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -4.647 6.805 12.624 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -5.495 7.401 11.177 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.636 4.410 12.228 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.547 3.574 12.703 1.00 0.46 C ATOM 1372 C CYS A 81 -2.204 4.309 12.651 1.00 0.49 C ATOM 1373 O CYS A 81 -1.897 5.013 11.685 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.478 2.285 11.884 1.00 0.47 C ATOM 1375 SG CYS A 81 -2.204 1.123 12.425 1.00 0.89 S ATOM 0 H CYS A 81 -4.405 4.997 11.426 1.00 0.42 H new ATOM 0 HA CYS A 81 -3.747 3.327 13.746 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.447 1.789 11.928 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -3.299 2.542 10.840 1.00 0.47 H new ATOM 0 HG CYS A 81 -2.231 0.066 11.669 1.00 0.89 H new ATOM 1381 N GLY A 82 -1.398 4.134 13.691 1.00 0.67 N ATOM 1382 CA GLY A 82 -0.102 4.776 13.746 1.00 0.76 C ATOM 1383 C GLY A 82 -0.185 6.271 13.542 1.00 0.76 C ATOM 1384 O GLY A 82 -1.070 6.937 14.082 1.00 0.88 O ATOM 0 H GLY A 82 -1.622 3.555 14.501 1.00 0.67 H new ATOM 0 HA2 GLY A 82 0.361 4.570 14.711 1.00 0.76 H new ATOM 0 HA3 GLY A 82 0.546 4.344 12.983 1.00 0.76 H new ATOM 1388 N GLU A 83 0.747 6.800 12.776 1.00 0.76 N ATOM 1389 CA GLU A 83 0.781 8.218 12.494 1.00 0.82 C ATOM 1390 C GLU A 83 0.195 8.538 11.123 1.00 0.69 C ATOM 1391 O GLU A 83 -0.494 9.540 10.959 1.00 0.89 O ATOM 1392 CB GLU A 83 2.211 8.747 12.571 1.00 1.01 C ATOM 1393 CG GLU A 83 2.929 8.392 13.863 1.00 1.35 C ATOM 1394 CD GLU A 83 4.238 9.136 14.016 1.00 1.90 C ATOM 1395 OE1 GLU A 83 4.205 10.345 14.326 1.00 2.46 O ATOM 1396 OE2 GLU A 83 5.306 8.518 13.825 1.00 2.50 O ATOM 0 H GLU A 83 1.495 6.264 12.336 1.00 0.76 H new ATOM 0 HA GLU A 83 0.169 8.709 13.251 1.00 0.82 H new ATOM 0 HB2 GLU A 83 2.780 8.352 11.730 1.00 1.01 H new ATOM 0 HB3 GLU A 83 2.193 9.831 12.462 1.00 1.01 H new ATOM 0 HG2 GLU A 83 2.282 8.621 14.710 1.00 1.35 H new ATOM 0 HG3 GLU A 83 3.119 7.319 13.888 1.00 1.35 H new ATOM 1403 N ARG A 84 0.479 7.700 10.129 1.00 0.58 N ATOM 1404 CA ARG A 84 -0.010 7.955 8.773 1.00 0.72 C ATOM 1405 C ARG A 84 -0.839 6.796 8.220 1.00 0.64 C ATOM 1406 O ARG A 84 -1.253 6.823 7.062 1.00 0.81 O ATOM 1407 CB ARG A 84 1.174 8.204 7.843 1.00 0.98 C ATOM 1408 CG ARG A 84 2.225 9.158 8.396 1.00 1.09 C ATOM 1409 CD ARG A 84 1.841 10.616 8.187 1.00 1.37 C ATOM 1410 NE ARG A 84 0.865 11.085 9.170 1.00 1.46 N ATOM 1411 CZ ARG A 84 0.649 12.368 9.452 1.00 2.05 C ATOM 1412 NH1 ARG A 84 1.330 13.318 8.825 1.00 2.51 N ATOM 1413 NH2 ARG A 84 -0.251 12.701 10.367 1.00 2.36 N ATOM 0 H ARG A 84 1.036 6.851 10.231 1.00 0.58 H new ATOM 0 HA ARG A 84 -0.656 8.831 8.824 1.00 0.72 H new ATOM 0 HB2 ARG A 84 1.650 7.250 7.619 1.00 0.98 H new ATOM 0 HB3 ARG A 84 0.801 8.603 6.900 1.00 0.98 H new ATOM 0 HG2 ARG A 84 2.362 8.969 9.461 1.00 1.09 H new ATOM 0 HG3 ARG A 84 3.182 8.963 7.912 1.00 1.09 H new ATOM 0 HD2 ARG A 84 2.736 11.236 8.244 1.00 1.37 H new ATOM 0 HD3 ARG A 84 1.431 10.740 7.185 1.00 1.37 H new ATOM 0 HE ARG A 84 0.316 10.386 9.670 1.00 1.46 H new ATOM 0 HH11 ARG A 84 2.025 13.068 8.121 1.00 2.51 H new ATOM 0 HH12 ARG A 84 1.159 14.299 9.046 1.00 2.51 H new ATOM 0 HH21 ARG A 84 -0.776 11.975 10.854 1.00 2.36 H new ATOM 0 HH22 ARG A 84 -0.418 13.684 10.584 1.00 2.36 H new ATOM 1427 N LYS A 85 -1.063 5.779 9.030 1.00 0.46 N ATOM 1428 CA LYS A 85 -1.829 4.620 8.593 1.00 0.41 C ATOM 1429 C LYS A 85 -3.319 4.778 8.901 1.00 0.38 C ATOM 1430 O LYS A 85 -3.708 5.476 9.836 1.00 0.39 O ATOM 1431 CB LYS A 85 -1.289 3.350 9.258 1.00 0.42 C ATOM 1432 CG LYS A 85 0.176 3.064 8.955 1.00 0.55 C ATOM 1433 CD LYS A 85 0.729 1.959 9.850 1.00 0.88 C ATOM 1434 CE LYS A 85 -0.097 0.687 9.743 1.00 1.17 C ATOM 1435 NZ LYS A 85 0.479 -0.430 10.536 1.00 1.22 N ATOM 0 H LYS A 85 -0.728 5.728 9.992 1.00 0.46 H new ATOM 0 HA LYS A 85 -1.719 4.539 7.512 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -1.416 3.436 10.337 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.889 2.500 8.933 1.00 0.42 H new ATOM 0 HG2 LYS A 85 0.282 2.774 7.910 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.761 3.973 9.094 1.00 0.55 H new ATOM 0 HD2 LYS A 85 1.762 1.748 9.572 1.00 0.88 H new ATOM 0 HD3 LYS A 85 0.741 2.300 10.885 1.00 0.88 H new ATOM 0 HE2 LYS A 85 -1.112 0.886 10.085 1.00 1.17 H new ATOM 0 HE3 LYS A 85 -0.166 0.389 8.697 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 -0.285 -1.057 10.858 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 1.143 -0.969 9.945 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 0.983 -0.046 11.361 1.00 1.22 H new ATOM 1449 N CYS A 86 -4.150 4.171 8.073 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.584 4.214 8.281 1.00 0.34 C ATOM 1451 C CYS A 86 -6.127 2.796 8.233 1.00 0.32 C ATOM 1452 O CYS A 86 -5.624 1.958 7.481 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.267 5.105 7.243 1.00 0.38 C ATOM 1454 SG CYS A 86 -8.014 5.446 7.580 1.00 1.14 S ATOM 0 H CYS A 86 -3.856 3.643 7.251 1.00 0.36 H new ATOM 0 HA CYS A 86 -5.796 4.649 9.258 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -5.730 6.052 7.185 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -6.184 4.631 6.265 1.00 0.38 H new ATOM 0 HG CYS A 86 -8.329 4.978 8.751 1.00 1.14 H new ATOM 1460 N VAL A 87 -7.144 2.521 9.030 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.725 1.189 9.081 1.00 0.34 C ATOM 1462 C VAL A 87 -9.231 1.269 8.879 1.00 0.32 C ATOM 1463 O VAL A 87 -9.909 2.043 9.537 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.426 0.487 10.427 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -8.305 -0.741 10.612 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -5.960 0.101 10.521 1.00 0.95 C ATOM 0 H VAL A 87 -7.585 3.200 9.650 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.273 0.602 8.281 1.00 0.34 H new ATOM 0 HB VAL A 87 -7.652 1.194 11.226 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -8.073 -1.214 11.566 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -9.353 -0.443 10.600 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -8.119 -1.447 9.802 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -5.774 -0.391 11.476 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -5.710 -0.580 9.707 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -5.343 0.996 10.448 1.00 0.95 H new ATOM 1476 N LEU A 88 -9.755 0.482 7.965 1.00 0.30 N ATOM 1477 CA LEU A 88 -11.183 0.480 7.709 1.00 0.31 C ATOM 1478 C LEU A 88 -11.739 -0.931 7.769 1.00 0.30 C ATOM 1479 O LEU A 88 -11.000 -1.908 7.698 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.499 1.116 6.350 1.00 0.33 C ATOM 1481 CG LEU A 88 -12.135 2.507 6.424 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -11.100 3.557 6.797 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -12.810 2.863 5.112 1.00 0.48 C ATOM 0 H LEU A 88 -9.217 -0.164 7.387 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.661 1.076 8.487 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.577 1.184 5.773 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.170 0.454 5.802 1.00 0.33 H new ATOM 0 HG LEU A 88 -12.896 2.488 7.204 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -11.576 4.537 6.843 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -10.671 3.316 7.770 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -10.310 3.572 6.046 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -13.254 3.855 5.189 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -12.072 2.857 4.310 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -13.589 2.133 4.894 1.00 0.48 H new ATOM 1495 N PHE A 89 -13.039 -1.029 7.946 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.720 -2.307 7.996 1.00 0.31 C ATOM 1497 C PHE A 89 -14.848 -2.270 6.983 1.00 0.30 C ATOM 1498 O PHE A 89 -15.478 -1.228 6.824 1.00 0.30 O ATOM 1499 CB PHE A 89 -14.279 -2.549 9.397 1.00 0.34 C ATOM 1500 CG PHE A 89 -13.225 -2.742 10.451 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -12.683 -3.995 10.688 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -12.777 -1.669 11.208 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -11.717 -4.175 11.660 1.00 2.42 C ATOM 1504 CE2 PHE A 89 -11.811 -1.842 12.180 1.00 2.40 C ATOM 1505 CZ PHE A 89 -11.279 -3.098 12.407 1.00 2.50 C ATOM 0 H PHE A 89 -13.655 -0.224 8.060 1.00 0.30 H new ATOM 0 HA PHE A 89 -13.028 -3.116 7.764 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -14.908 -1.704 9.677 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -14.921 -3.430 9.374 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -13.019 -4.841 10.107 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -13.189 -0.686 11.035 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -11.304 -5.157 11.836 1.00 2.42 H new ATOM 0 HE2 PHE A 89 -11.472 -0.998 12.762 1.00 2.40 H new ATOM 0 HZ PHE A 89 -10.523 -3.237 13.166 1.00 2.50 H new ATOM 1515 N ILE A 90 -15.101 -3.369 6.288 1.00 0.30 N ATOM 1516 CA ILE A 90 -16.165 -3.376 5.292 1.00 0.31 C ATOM 1517 C ILE A 90 -16.953 -4.677 5.306 1.00 0.31 C ATOM 1518 O ILE A 90 -16.406 -5.753 5.541 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.633 -3.114 3.864 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.122 -3.351 3.784 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -15.965 -1.696 3.434 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -13.565 -3.225 2.383 1.00 0.48 C ATOM 0 H ILE A 90 -14.597 -4.250 6.390 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.832 -2.559 5.569 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.121 -3.816 3.187 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.615 -2.637 4.434 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -13.897 -4.346 4.168 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -15.586 -1.523 2.427 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -17.046 -1.557 3.443 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -15.502 -0.989 4.123 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -12.490 -3.405 2.401 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.045 -3.957 1.733 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.758 -2.222 2.004 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.249 -4.556 5.067 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.152 -5.694 5.041 1.00 0.34 C ATOM 1536 C GLU A 91 -19.996 -5.654 3.764 1.00 0.38 C ATOM 1537 O GLU A 91 -20.479 -4.580 3.362 1.00 0.41 O ATOM 1538 CB GLU A 91 -20.057 -5.678 6.270 1.00 0.39 C ATOM 1539 CG GLU A 91 -19.553 -4.791 7.398 1.00 1.34 C ATOM 1540 CD GLU A 91 -19.864 -5.353 8.767 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -21.057 -5.407 9.139 1.00 1.74 O ATOM 1542 OE2 GLU A 91 -18.917 -5.739 9.481 1.00 1.72 O ATOM 0 H GLU A 91 -18.705 -3.662 4.885 1.00 0.31 H new ATOM 0 HA GLU A 91 -18.566 -6.613 5.053 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -21.050 -5.341 5.973 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -20.164 -6.697 6.643 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -18.475 -4.662 7.299 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -20.002 -3.802 7.305 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.172 -6.821 3.142 1.00 0.41 N ATOM 1550 CA TRP A 92 -20.926 -6.951 1.898 1.00 0.51 C ATOM 1551 C TRP A 92 -21.305 -8.423 1.659 1.00 0.52 C ATOM 1552 O TRP A 92 -20.621 -9.315 2.151 1.00 0.50 O ATOM 1553 CB TRP A 92 -20.086 -6.395 0.729 1.00 0.66 C ATOM 1554 CG TRP A 92 -19.352 -7.437 -0.063 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -19.459 -7.661 -1.400 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -18.410 -8.394 0.431 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -18.649 -8.706 -1.771 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -17.999 -9.176 -0.660 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -17.886 -8.669 1.696 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -17.081 -10.211 -0.524 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -16.981 -9.696 1.833 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -16.588 -10.460 0.728 1.00 1.76 C ATOM 0 H TRP A 92 -19.794 -7.703 3.489 1.00 0.41 H new ATOM 0 HA TRP A 92 -21.849 -6.376 1.967 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -20.743 -5.843 0.057 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -19.363 -5.682 1.125 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -20.090 -7.099 -2.073 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -18.548 -9.072 -2.718 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -18.186 -8.085 2.553 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -16.768 -10.797 -1.375 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -16.568 -9.916 2.806 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -15.880 -11.264 0.867 1.00 1.76 H new ATOM 1573 N GLU A 93 -22.435 -8.672 1.002 1.00 0.61 N ATOM 1574 CA GLU A 93 -22.873 -10.039 0.683 1.00 0.67 C ATOM 1575 C GLU A 93 -22.939 -10.925 1.921 1.00 0.61 C ATOM 1576 O GLU A 93 -22.539 -12.093 1.890 1.00 0.64 O ATOM 1577 CB GLU A 93 -21.926 -10.667 -0.337 1.00 0.74 C ATOM 1578 CG GLU A 93 -22.023 -10.044 -1.714 1.00 0.88 C ATOM 1579 CD GLU A 93 -21.126 -10.725 -2.732 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -20.381 -11.659 -2.361 1.00 1.63 O ATOM 1581 OE2 GLU A 93 -21.163 -10.330 -3.917 1.00 1.58 O ATOM 0 H GLU A 93 -23.071 -7.944 0.676 1.00 0.61 H new ATOM 0 HA GLU A 93 -23.878 -9.967 0.268 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -20.902 -10.574 0.024 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -22.141 -11.733 -0.413 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -23.056 -10.092 -2.057 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -21.757 -8.989 -1.650 1.00 0.88 H new ATOM 1588 N LYS A 94 -23.446 -10.353 3.004 1.00 0.59 N ATOM 1589 CA LYS A 94 -23.575 -11.059 4.278 1.00 0.61 C ATOM 1590 C LYS A 94 -22.203 -11.467 4.820 1.00 0.55 C ATOM 1591 O LYS A 94 -22.101 -12.370 5.645 1.00 0.63 O ATOM 1592 CB LYS A 94 -24.471 -12.304 4.137 1.00 0.71 C ATOM 1593 CG LYS A 94 -25.781 -12.065 3.392 1.00 0.85 C ATOM 1594 CD LYS A 94 -26.647 -11.002 4.058 1.00 0.93 C ATOM 1595 CE LYS A 94 -26.896 -11.302 5.531 1.00 1.23 C ATOM 1596 NZ LYS A 94 -27.441 -12.669 5.745 1.00 1.79 N ATOM 0 H LYS A 94 -23.780 -9.389 3.028 1.00 0.59 H new ATOM 0 HA LYS A 94 -24.042 -10.372 4.984 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -23.910 -13.082 3.618 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -24.699 -12.686 5.132 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -25.563 -11.762 2.368 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -26.339 -13.000 3.335 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.163 -10.030 3.964 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -27.602 -10.934 3.536 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -25.963 -11.195 6.084 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -27.593 -10.568 5.936 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -27.963 -12.698 6.644 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -28.083 -12.913 4.964 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -26.659 -13.354 5.776 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.152 -10.807 4.345 1.00 0.47 N ATOM 1611 CA LYS A 95 -19.794 -11.103 4.785 1.00 0.46 C ATOM 1612 C LYS A 95 -19.070 -9.821 5.192 1.00 0.42 C ATOM 1613 O LYS A 95 -19.489 -8.734 4.816 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.030 -11.823 3.680 1.00 0.52 C ATOM 1615 CG LYS A 95 -18.516 -13.185 4.110 1.00 0.63 C ATOM 1616 CD LYS A 95 -19.621 -14.237 4.071 1.00 0.77 C ATOM 1617 CE LYS A 95 -20.065 -14.539 2.645 1.00 0.94 C ATOM 1618 NZ LYS A 95 -21.455 -15.064 2.593 1.00 1.29 N ATOM 0 H LYS A 95 -21.216 -10.061 3.653 1.00 0.47 H new ATOM 0 HA LYS A 95 -19.844 -11.756 5.656 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -19.680 -11.942 2.814 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.189 -11.206 3.365 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -17.699 -13.490 3.456 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -18.110 -13.120 5.119 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -19.267 -15.153 4.543 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.475 -13.889 4.652 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -19.998 -13.632 2.045 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -19.386 -15.267 2.200 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -21.515 -15.816 1.877 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -21.716 -15.449 3.523 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -22.108 -14.294 2.342 1.00 1.29 H new ATOM 1632 N THR A 96 -18.017 -9.946 5.995 1.00 0.43 N ATOM 1633 CA THR A 96 -17.265 -8.775 6.464 1.00 0.41 C ATOM 1634 C THR A 96 -15.760 -9.047 6.587 1.00 0.40 C ATOM 1635 O THR A 96 -15.345 -10.159 6.926 1.00 0.45 O ATOM 1636 CB THR A 96 -17.819 -8.256 7.803 1.00 0.45 C ATOM 1637 OG1 THR A 96 -16.969 -7.244 8.356 1.00 0.73 O ATOM 1638 CG2 THR A 96 -17.976 -9.391 8.787 1.00 0.55 C ATOM 0 H THR A 96 -17.663 -10.840 6.336 1.00 0.43 H new ATOM 0 HA THR A 96 -17.396 -8.006 5.703 1.00 0.41 H new ATOM 0 HB THR A 96 -18.797 -7.816 7.610 1.00 0.45 H new ATOM 0 HG1 THR A 96 -17.514 -6.586 8.836 1.00 0.73 H new ATOM 0 HG21 THR A 96 -18.369 -9.005 9.728 1.00 0.55 H new ATOM 0 HG22 THR A 96 -18.666 -10.131 8.382 1.00 0.55 H new ATOM 0 HG23 THR A 96 -17.006 -9.857 8.963 1.00 0.55 H new ATOM 1646 N TYR A 97 -14.961 -8.009 6.333 1.00 0.38 N ATOM 1647 CA TYR A 97 -13.509 -8.099 6.395 1.00 0.40 C ATOM 1648 C TYR A 97 -12.871 -6.742 6.716 1.00 0.35 C ATOM 1649 O TYR A 97 -13.529 -5.696 6.644 1.00 0.33 O ATOM 1650 CB TYR A 97 -12.934 -8.646 5.088 1.00 0.47 C ATOM 1651 CG TYR A 97 -13.590 -8.128 3.826 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -14.233 -6.898 3.794 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -13.554 -8.871 2.663 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -14.822 -6.429 2.644 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -14.134 -8.402 1.505 1.00 1.54 C ATOM 1656 CZ TYR A 97 -14.769 -7.179 1.501 1.00 1.13 C ATOM 1657 OH TYR A 97 -15.345 -6.703 0.343 1.00 1.45 O ATOM 0 H TYR A 97 -15.307 -7.084 6.079 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.268 -8.790 7.203 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -11.871 -8.407 5.050 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -13.016 -9.733 5.101 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -14.271 -6.297 4.691 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -13.064 -9.834 2.661 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -15.324 -5.473 2.643 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -14.091 -8.992 0.601 1.00 1.54 H new ATOM 0 HH TYR A 97 -16.239 -7.091 0.239 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.586 -6.774 7.072 1.00 0.37 N ATOM 1668 CA GLN A 98 -10.842 -5.562 7.402 1.00 0.34 C ATOM 1669 C GLN A 98 -10.101 -5.037 6.172 1.00 0.31 C ATOM 1670 O GLN A 98 -9.547 -5.815 5.387 1.00 0.31 O ATOM 1671 CB GLN A 98 -9.828 -5.822 8.526 1.00 0.40 C ATOM 1672 CG GLN A 98 -10.115 -7.057 9.373 1.00 0.80 C ATOM 1673 CD GLN A 98 -8.855 -7.651 9.983 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -7.913 -6.936 10.336 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -8.823 -8.970 10.094 1.00 1.84 N ATOM 0 H GLN A 98 -11.038 -7.632 7.139 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.563 -4.818 7.741 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -8.836 -5.923 8.085 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -9.799 -4.950 9.179 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -10.811 -6.794 10.169 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -10.606 -7.810 8.757 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -9.622 -9.527 9.791 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -7.999 -9.429 10.483 1.00 1.84 H new ATOM 1684 N LEU A 99 -10.095 -3.721 6.013 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.435 -3.066 4.893 1.00 0.28 C ATOM 1686 C LEU A 99 -8.401 -2.067 5.402 1.00 0.26 C ATOM 1687 O LEU A 99 -8.739 -1.125 6.108 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.478 -2.331 4.045 1.00 0.31 C ATOM 1689 CG LEU A 99 -10.125 -2.104 2.563 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -9.104 -0.987 2.393 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.613 -3.387 1.937 1.00 0.48 C ATOM 0 H LEU A 99 -10.549 -3.076 6.659 1.00 0.29 H new ATOM 0 HA LEU A 99 -8.932 -3.820 4.288 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.411 -2.892 4.091 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.667 -1.360 4.503 1.00 0.31 H new ATOM 0 HG LEU A 99 -11.037 -1.800 2.050 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -8.880 -0.857 1.334 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.510 -0.059 2.795 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -8.190 -1.245 2.928 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.368 -3.209 0.890 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -8.720 -3.719 2.467 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.382 -4.157 2.004 1.00 0.48 H new ATOM 1703 N ASP A 100 -7.149 -2.270 5.050 1.00 0.25 N ATOM 1704 CA ASP A 100 -6.092 -1.358 5.467 1.00 0.26 C ATOM 1705 C ASP A 100 -5.780 -0.404 4.341 1.00 0.25 C ATOM 1706 O ASP A 100 -5.588 -0.830 3.212 1.00 0.26 O ATOM 1707 CB ASP A 100 -4.812 -2.109 5.816 1.00 0.32 C ATOM 1708 CG ASP A 100 -4.717 -2.563 7.254 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -4.669 -1.704 8.157 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -4.629 -3.803 7.479 1.00 0.43 O ATOM 0 H ASP A 100 -6.834 -3.054 4.478 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.444 -0.824 6.350 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -4.731 -2.982 5.168 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -3.959 -1.467 5.595 1.00 0.32 H new ATOM 1715 N LEU A 101 -5.732 0.875 4.626 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.417 1.836 3.597 1.00 0.25 C ATOM 1717 C LEU A 101 -4.345 2.788 4.094 1.00 0.25 C ATOM 1718 O LEU A 101 -4.443 3.362 5.187 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.675 2.575 3.118 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.296 3.569 4.099 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -6.801 4.979 3.814 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.811 3.509 4.012 1.00 0.51 C ATOM 0 H LEU A 101 -5.905 1.271 5.550 1.00 0.25 H new ATOM 0 HA LEU A 101 -5.022 1.309 2.728 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.428 3.110 2.201 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.430 1.832 2.861 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.993 3.299 5.110 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.253 5.673 4.522 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -5.716 5.011 3.917 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -7.078 5.264 2.799 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -9.244 4.221 4.715 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.128 3.760 3.000 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -9.150 2.503 4.259 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.282 2.899 3.322 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.188 3.781 3.680 1.00 0.25 C ATOM 1736 C PHE A 102 -2.125 4.916 2.682 1.00 0.24 C ATOM 1737 O PHE A 102 -2.258 4.699 1.476 1.00 0.24 O ATOM 1738 CB PHE A 102 -0.844 3.045 3.693 1.00 0.28 C ATOM 1739 CG PHE A 102 -0.701 1.942 4.721 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -1.791 1.459 5.432 1.00 1.29 C ATOM 1741 CD2 PHE A 102 0.542 1.381 4.964 1.00 1.27 C ATOM 1742 CE1 PHE A 102 -1.644 0.441 6.355 1.00 1.40 C ATOM 1743 CE2 PHE A 102 0.693 0.363 5.886 1.00 1.36 C ATOM 1744 CZ PHE A 102 -0.400 -0.109 6.580 1.00 0.81 C ATOM 0 H PHE A 102 -3.152 2.392 2.446 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.372 4.160 4.685 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.677 2.617 2.705 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.053 3.776 3.861 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -2.769 1.885 5.261 1.00 1.29 H new ATOM 0 HD2 PHE A 102 1.405 1.744 4.425 1.00 1.27 H new ATOM 0 HE1 PHE A 102 -2.503 0.077 6.899 1.00 1.40 H new ATOM 0 HE2 PHE A 102 1.669 -0.064 6.063 1.00 1.36 H new ATOM 0 HZ PHE A 102 -0.282 -0.907 7.298 1.00 0.81 H new ATOM 1754 N THR A 103 -1.931 6.116 3.181 1.00 0.25 N ATOM 1755 CA THR A 103 -1.846 7.277 2.325 1.00 0.25 C ATOM 1756 C THR A 103 -0.392 7.578 1.989 1.00 0.25 C ATOM 1757 O THR A 103 0.432 7.797 2.880 1.00 0.28 O ATOM 1758 CB THR A 103 -2.493 8.494 3.006 1.00 0.29 C ATOM 1759 OG1 THR A 103 -2.468 8.324 4.431 1.00 0.37 O ATOM 1760 CG2 THR A 103 -3.930 8.669 2.535 1.00 0.38 C ATOM 0 H THR A 103 -1.829 6.313 4.177 1.00 0.25 H new ATOM 0 HA THR A 103 -2.385 7.066 1.401 1.00 0.25 H new ATOM 0 HB THR A 103 -1.926 9.385 2.737 1.00 0.29 H new ATOM 0 HG1 THR A 103 -2.880 9.103 4.861 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.371 9.535 3.028 1.00 0.38 H new ATOM 0 HG22 THR A 103 -3.943 8.820 1.456 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.506 7.777 2.784 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.084 7.592 0.700 1.00 0.26 N ATOM 1769 CA ALA A 104 1.264 7.854 0.236 1.00 0.28 C ATOM 1770 C ALA A 104 1.228 8.789 -0.960 1.00 0.26 C ATOM 1771 O ALA A 104 0.211 8.890 -1.647 1.00 0.25 O ATOM 1772 CB ALA A 104 1.949 6.548 -0.134 1.00 0.34 C ATOM 0 H ALA A 104 -0.759 7.423 -0.046 1.00 0.26 H new ATOM 0 HA ALA A 104 1.830 8.331 1.036 1.00 0.28 H new ATOM 0 HB1 ALA A 104 2.961 6.754 -0.482 1.00 0.34 H new ATOM 0 HB2 ALA A 104 1.991 5.899 0.740 1.00 0.34 H new ATOM 0 HB3 ALA A 104 1.387 6.054 -0.926 1.00 0.34 H new ATOM 1778 N LEU A 105 2.327 9.469 -1.214 1.00 0.27 N ATOM 1779 CA LEU A 105 2.405 10.392 -2.325 1.00 0.27 C ATOM 1780 C LEU A 105 2.940 9.694 -3.563 1.00 0.26 C ATOM 1781 O LEU A 105 3.441 8.574 -3.484 1.00 0.27 O ATOM 1782 CB LEU A 105 3.296 11.568 -1.945 1.00 0.32 C ATOM 1783 CG LEU A 105 2.888 12.282 -0.659 1.00 0.39 C ATOM 1784 CD1 LEU A 105 3.994 13.205 -0.183 1.00 0.57 C ATOM 1785 CD2 LEU A 105 1.599 13.051 -0.872 1.00 0.49 C ATOM 0 H LEU A 105 3.182 9.398 -0.662 1.00 0.27 H new ATOM 0 HA LEU A 105 1.405 10.761 -2.554 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.321 11.212 -1.838 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.293 12.289 -2.763 1.00 0.32 H new ATOM 0 HG LEU A 105 2.719 11.533 0.115 1.00 0.39 H new ATOM 0 HD11 LEU A 105 3.682 13.704 0.735 1.00 0.57 H new ATOM 0 HD12 LEU A 105 4.896 12.624 0.008 1.00 0.57 H new ATOM 0 HD13 LEU A 105 4.200 13.952 -0.950 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.319 13.556 0.053 1.00 0.49 H new ATOM 0 HD22 LEU A 105 1.742 13.791 -1.660 1.00 0.49 H new ATOM 0 HD23 LEU A 105 0.807 12.361 -1.162 1.00 0.49 H new ATOM 1797 N ALA A 106 2.819 10.357 -4.708 1.00 0.27 N ATOM 1798 CA ALA A 106 3.298 9.810 -5.979 1.00 0.30 C ATOM 1799 C ALA A 106 4.785 9.479 -5.913 1.00 0.31 C ATOM 1800 O ALA A 106 5.278 8.612 -6.635 1.00 0.36 O ATOM 1801 CB ALA A 106 3.024 10.785 -7.112 1.00 0.34 C ATOM 0 H ALA A 106 2.391 11.280 -4.785 1.00 0.27 H new ATOM 0 HA ALA A 106 2.755 8.884 -6.171 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.386 10.364 -8.050 1.00 0.34 H new ATOM 0 HB2 ALA A 106 1.952 10.966 -7.185 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.538 11.726 -6.915 1.00 0.34 H new ATOM 1807 N GLU A 107 5.483 10.173 -5.035 1.00 0.31 N ATOM 1808 CA GLU A 107 6.913 9.966 -4.846 1.00 0.35 C ATOM 1809 C GLU A 107 7.176 8.750 -3.955 1.00 0.36 C ATOM 1810 O GLU A 107 8.261 8.182 -3.963 1.00 0.43 O ATOM 1811 CB GLU A 107 7.558 11.220 -4.236 1.00 0.40 C ATOM 1812 CG GLU A 107 6.727 11.884 -3.143 1.00 0.44 C ATOM 1813 CD GLU A 107 5.877 13.030 -3.666 1.00 0.67 C ATOM 1814 OE1 GLU A 107 4.935 12.766 -4.439 1.00 1.35 O ATOM 1815 OE2 GLU A 107 6.148 14.198 -3.311 1.00 1.38 O ATOM 0 H GLU A 107 5.082 10.893 -4.434 1.00 0.31 H new ATOM 0 HA GLU A 107 7.361 9.778 -5.822 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.530 10.950 -3.824 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.738 11.945 -5.030 1.00 0.40 H new ATOM 0 HG2 GLU A 107 6.080 11.138 -2.681 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.391 12.256 -2.363 1.00 0.44 H new ATOM 1822 N GLU A 108 6.162 8.336 -3.218 1.00 0.33 N ATOM 1823 CA GLU A 108 6.275 7.205 -2.307 1.00 0.36 C ATOM 1824 C GLU A 108 5.601 5.972 -2.901 1.00 0.39 C ATOM 1825 O GLU A 108 5.255 5.028 -2.193 1.00 0.59 O ATOM 1826 CB GLU A 108 5.647 7.575 -0.968 1.00 0.39 C ATOM 1827 CG GLU A 108 6.242 8.842 -0.371 1.00 0.75 C ATOM 1828 CD GLU A 108 5.458 9.369 0.810 1.00 1.62 C ATOM 1829 OE1 GLU A 108 4.217 9.468 0.708 1.00 2.35 O ATOM 1830 OE2 GLU A 108 6.081 9.703 1.841 1.00 2.31 O ATOM 0 H GLU A 108 5.239 8.770 -3.231 1.00 0.33 H new ATOM 0 HA GLU A 108 7.327 6.967 -2.153 1.00 0.36 H new ATOM 0 HB2 GLU A 108 4.573 7.710 -1.100 1.00 0.39 H new ATOM 0 HB3 GLU A 108 5.781 6.750 -0.268 1.00 0.39 H new ATOM 0 HG2 GLU A 108 7.267 8.642 -0.058 1.00 0.75 H new ATOM 0 HG3 GLU A 108 6.288 9.612 -1.141 1.00 0.75 H new ATOM 1837 N LYS A 109 5.467 5.978 -4.219 1.00 0.37 N ATOM 1838 CA LYS A 109 4.801 4.899 -4.931 1.00 0.38 C ATOM 1839 C LYS A 109 5.653 3.618 -4.992 1.00 0.34 C ATOM 1840 O LYS A 109 5.233 2.584 -4.472 1.00 0.35 O ATOM 1841 CB LYS A 109 4.395 5.360 -6.337 1.00 0.44 C ATOM 1842 CG LYS A 109 3.878 4.239 -7.220 1.00 0.74 C ATOM 1843 CD LYS A 109 3.130 4.769 -8.437 1.00 1.00 C ATOM 1844 CE LYS A 109 4.034 5.599 -9.338 1.00 1.73 C ATOM 1845 NZ LYS A 109 3.303 6.151 -10.510 1.00 2.18 N ATOM 0 H LYS A 109 5.814 6.725 -4.821 1.00 0.37 H new ATOM 0 HA LYS A 109 3.902 4.646 -4.369 1.00 0.38 H new ATOM 0 HB2 LYS A 109 3.625 6.127 -6.250 1.00 0.44 H new ATOM 0 HB3 LYS A 109 5.255 5.824 -6.820 1.00 0.44 H new ATOM 0 HG2 LYS A 109 4.714 3.622 -7.549 1.00 0.74 H new ATOM 0 HG3 LYS A 109 3.216 3.596 -6.639 1.00 0.74 H new ATOM 0 HD2 LYS A 109 2.720 3.933 -9.004 1.00 1.00 H new ATOM 0 HD3 LYS A 109 2.286 5.377 -8.109 1.00 1.00 H new ATOM 0 HE2 LYS A 109 4.466 6.418 -8.762 1.00 1.73 H new ATOM 0 HE3 LYS A 109 4.863 4.982 -9.686 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 3.957 6.709 -11.096 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 2.913 5.370 -11.075 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 2.528 6.761 -10.180 1.00 2.18 H new ATOM 1859 N PRO A 110 6.861 3.651 -5.606 1.00 0.34 N ATOM 1860 CA PRO A 110 7.711 2.452 -5.714 1.00 0.35 C ATOM 1861 C PRO A 110 8.103 1.881 -4.353 1.00 0.30 C ATOM 1862 O PRO A 110 8.090 0.667 -4.149 1.00 0.31 O ATOM 1863 CB PRO A 110 8.959 2.958 -6.450 1.00 0.42 C ATOM 1864 CG PRO A 110 8.949 4.436 -6.274 1.00 0.41 C ATOM 1865 CD PRO A 110 7.505 4.829 -6.225 1.00 0.37 C ATOM 0 HA PRO A 110 7.191 1.641 -6.225 1.00 0.35 H new ATOM 0 HB2 PRO A 110 9.866 2.519 -6.034 1.00 0.42 H new ATOM 0 HB3 PRO A 110 8.929 2.688 -7.506 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.464 4.725 -5.358 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.462 4.932 -7.098 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.352 5.731 -5.632 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.107 5.030 -7.220 1.00 0.37 H new ATOM 1873 N TYR A 111 8.429 2.769 -3.425 1.00 0.29 N ATOM 1874 CA TYR A 111 8.849 2.372 -2.083 1.00 0.27 C ATOM 1875 C TYR A 111 7.748 1.607 -1.363 1.00 0.26 C ATOM 1876 O TYR A 111 8.001 0.563 -0.760 1.00 0.26 O ATOM 1877 CB TYR A 111 9.259 3.600 -1.264 1.00 0.31 C ATOM 1878 CG TYR A 111 10.556 4.240 -1.721 1.00 0.27 C ATOM 1879 CD1 TYR A 111 10.895 4.286 -3.065 1.00 1.20 C ATOM 1880 CD2 TYR A 111 11.436 4.806 -0.808 1.00 1.24 C ATOM 1881 CE1 TYR A 111 12.068 4.871 -3.488 1.00 1.21 C ATOM 1882 CE2 TYR A 111 12.613 5.397 -1.227 1.00 1.27 C ATOM 1883 CZ TYR A 111 12.922 5.427 -2.568 1.00 0.41 C ATOM 1884 OH TYR A 111 14.090 6.020 -2.995 1.00 0.53 O ATOM 0 H TYR A 111 8.411 3.778 -3.576 1.00 0.29 H new ATOM 0 HA TYR A 111 9.710 1.711 -2.186 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.462 4.341 -1.316 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.357 3.310 -0.218 1.00 0.31 H new ATOM 0 HD1 TYR A 111 10.226 3.854 -3.795 1.00 1.20 H new ATOM 0 HD2 TYR A 111 11.197 4.784 0.245 1.00 1.24 H new ATOM 0 HE1 TYR A 111 12.315 4.892 -4.539 1.00 1.21 H new ATOM 0 HE2 TYR A 111 13.287 5.833 -0.505 1.00 1.27 H new ATOM 0 HH TYR A 111 14.169 6.912 -2.597 1.00 0.53 H new ATOM 1894 N ALA A 112 6.532 2.128 -1.433 1.00 0.26 N ATOM 1895 CA ALA A 112 5.393 1.489 -0.789 1.00 0.27 C ATOM 1896 C ALA A 112 5.177 0.081 -1.332 1.00 0.26 C ATOM 1897 O ALA A 112 4.972 -0.867 -0.571 1.00 0.26 O ATOM 1898 CB ALA A 112 4.137 2.328 -0.973 1.00 0.30 C ATOM 0 H ALA A 112 6.308 2.991 -1.929 1.00 0.26 H new ATOM 0 HA ALA A 112 5.607 1.412 0.277 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.296 1.835 -0.485 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.288 3.312 -0.529 1.00 0.30 H new ATOM 0 HB3 ALA A 112 3.926 2.439 -2.037 1.00 0.30 H new ATOM 1904 N ILE A 113 5.237 -0.052 -2.655 1.00 0.27 N ATOM 1905 CA ILE A 113 5.049 -1.342 -3.306 1.00 0.29 C ATOM 1906 C ILE A 113 6.171 -2.314 -2.944 1.00 0.29 C ATOM 1907 O ILE A 113 5.928 -3.500 -2.747 1.00 0.31 O ATOM 1908 CB ILE A 113 4.968 -1.192 -4.844 1.00 0.33 C ATOM 1909 CG1 ILE A 113 3.871 -0.195 -5.237 1.00 0.35 C ATOM 1910 CG2 ILE A 113 4.717 -2.543 -5.503 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.494 -0.561 -4.722 1.00 0.39 C ATOM 0 H ILE A 113 5.415 0.721 -3.297 1.00 0.27 H new ATOM 0 HA ILE A 113 4.103 -1.746 -2.944 1.00 0.29 H new ATOM 0 HB ILE A 113 5.925 -0.807 -5.197 1.00 0.33 H new ATOM 0 HG12 ILE A 113 4.139 0.792 -4.859 1.00 0.35 H new ATOM 0 HG13 ILE A 113 3.834 -0.121 -6.324 1.00 0.35 H new ATOM 0 HG21 ILE A 113 4.663 -2.416 -6.584 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.532 -3.224 -5.258 1.00 0.37 H new ATOM 0 HG23 ILE A 113 3.776 -2.956 -5.139 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.774 0.192 -5.042 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.203 -1.533 -5.120 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.513 -0.606 -3.633 1.00 0.39 H new ATOM 1923 N PHE A 114 7.393 -1.806 -2.841 1.00 0.28 N ATOM 1924 CA PHE A 114 8.539 -2.632 -2.495 1.00 0.31 C ATOM 1925 C PHE A 114 8.371 -3.213 -1.101 1.00 0.31 C ATOM 1926 O PHE A 114 8.748 -4.349 -0.837 1.00 0.33 O ATOM 1927 CB PHE A 114 9.816 -1.803 -2.569 1.00 0.34 C ATOM 1928 CG PHE A 114 11.025 -2.466 -1.974 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.617 -3.554 -2.594 1.00 1.27 C ATOM 1930 CD2 PHE A 114 11.571 -1.990 -0.796 1.00 1.24 C ATOM 1931 CE1 PHE A 114 12.734 -4.157 -2.044 1.00 1.33 C ATOM 1932 CE2 PHE A 114 12.687 -2.586 -0.241 1.00 1.26 C ATOM 1933 CZ PHE A 114 13.270 -3.671 -0.866 1.00 0.55 C ATOM 0 H PHE A 114 7.614 -0.822 -2.993 1.00 0.28 H new ATOM 0 HA PHE A 114 8.608 -3.455 -3.207 1.00 0.31 H new ATOM 0 HB2 PHE A 114 10.023 -1.570 -3.614 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.649 -0.855 -2.058 1.00 0.34 H new ATOM 0 HD1 PHE A 114 11.203 -3.935 -3.516 1.00 1.27 H new ATOM 0 HD2 PHE A 114 11.119 -1.142 -0.304 1.00 1.24 H new ATOM 0 HE1 PHE A 114 13.187 -5.006 -2.534 1.00 1.33 H new ATOM 0 HE2 PHE A 114 13.103 -2.204 0.680 1.00 1.26 H new ATOM 0 HZ PHE A 114 14.143 -4.139 -0.435 1.00 0.55 H new ATOM 1943 N HIS A 115 7.810 -2.417 -0.210 1.00 0.30 N ATOM 1944 CA HIS A 115 7.581 -2.860 1.148 1.00 0.33 C ATOM 1945 C HIS A 115 6.480 -3.924 1.183 1.00 0.32 C ATOM 1946 O HIS A 115 6.691 -5.027 1.679 1.00 0.34 O ATOM 1947 CB HIS A 115 7.241 -1.661 2.040 1.00 0.38 C ATOM 1948 CG HIS A 115 7.253 -2.001 3.490 1.00 0.42 C ATOM 1949 ND1 HIS A 115 8.163 -1.457 4.362 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.475 -2.868 4.150 1.00 0.47 C ATOM 1951 CE1 HIS A 115 7.915 -2.014 5.531 1.00 0.49 C ATOM 1952 NE2 HIS A 115 6.904 -2.882 5.452 1.00 0.51 N ATOM 0 H HIS A 115 7.506 -1.463 -0.404 1.00 0.30 H new ATOM 0 HA HIS A 115 8.491 -3.318 1.536 1.00 0.33 H new ATOM 0 HB2 HIS A 115 7.956 -0.860 1.853 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.257 -1.279 1.769 1.00 0.38 H new ATOM 0 HD1 HIS A 115 8.882 -0.765 4.150 1.00 0.45 H new ATOM 0 HD2 HIS A 115 5.663 -3.447 3.735 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.460 -1.796 6.437 1.00 0.49 H new ATOM 1960 N PHE A 116 5.318 -3.591 0.658 1.00 0.32 N ATOM 1961 CA PHE A 116 4.185 -4.521 0.631 1.00 0.33 C ATOM 1962 C PHE A 116 4.302 -5.610 -0.434 1.00 0.33 C ATOM 1963 O PHE A 116 3.364 -6.390 -0.599 1.00 0.36 O ATOM 1964 CB PHE A 116 2.872 -3.798 0.421 1.00 0.35 C ATOM 1965 CG PHE A 116 2.322 -3.181 1.666 1.00 0.37 C ATOM 1966 CD1 PHE A 116 2.913 -2.064 2.216 1.00 1.21 C ATOM 1967 CD2 PHE A 116 1.212 -3.727 2.286 1.00 1.29 C ATOM 1968 CE1 PHE A 116 2.410 -1.497 3.367 1.00 1.25 C ATOM 1969 CE2 PHE A 116 0.704 -3.164 3.437 1.00 1.31 C ATOM 1970 CZ PHE A 116 1.303 -2.049 3.977 1.00 0.50 C ATOM 0 H PHE A 116 5.124 -2.681 0.240 1.00 0.32 H new ATOM 0 HA PHE A 116 4.207 -4.999 1.610 1.00 0.33 H new ATOM 0 HB2 PHE A 116 3.012 -3.019 -0.329 1.00 0.35 H new ATOM 0 HB3 PHE A 116 2.141 -4.500 0.020 1.00 0.35 H new ATOM 0 HD1 PHE A 116 3.779 -1.629 1.740 1.00 1.21 H new ATOM 0 HD2 PHE A 116 0.740 -4.602 1.864 1.00 1.29 H new ATOM 0 HE1 PHE A 116 2.882 -0.622 3.790 1.00 1.25 H new ATOM 0 HE2 PHE A 116 -0.163 -3.597 3.914 1.00 1.31 H new ATOM 0 HZ PHE A 116 0.906 -1.606 4.879 1.00 0.50 H new ATOM 1980 N THR A 117 5.383 -5.624 -1.198 1.00 0.33 N ATOM 1981 CA THR A 117 5.528 -6.602 -2.266 1.00 0.37 C ATOM 1982 C THR A 117 5.287 -8.051 -1.780 1.00 0.36 C ATOM 1983 O THR A 117 4.326 -8.681 -2.213 1.00 0.47 O ATOM 1984 CB THR A 117 6.882 -6.440 -3.014 1.00 0.63 C ATOM 1985 OG1 THR A 117 6.861 -7.159 -4.249 1.00 1.18 O ATOM 1986 CG2 THR A 117 8.078 -6.899 -2.200 1.00 0.92 C ATOM 0 H THR A 117 6.165 -4.977 -1.101 1.00 0.33 H new ATOM 0 HA THR A 117 4.741 -6.397 -2.992 1.00 0.37 H new ATOM 0 HB THR A 117 6.996 -5.371 -3.194 1.00 0.63 H new ATOM 0 HG1 THR A 117 6.968 -6.532 -4.994 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.989 -6.758 -2.781 1.00 0.92 H new ATOM 0 HG22 THR A 117 8.139 -6.315 -1.282 1.00 0.92 H new ATOM 0 HG23 THR A 117 7.966 -7.954 -1.951 1.00 0.92 H new ATOM 1994 N GLY A 118 6.165 -8.602 -0.952 1.00 0.43 N ATOM 1995 CA GLY A 118 5.952 -9.936 -0.442 1.00 0.59 C ATOM 1996 C GLY A 118 6.268 -10.067 1.026 1.00 0.49 C ATOM 1997 O GLY A 118 5.487 -9.685 1.886 1.00 0.54 O ATOM 0 H GLY A 118 7.018 -8.147 -0.627 1.00 0.43 H new ATOM 0 HA2 GLY A 118 4.914 -10.221 -0.611 1.00 0.59 H new ATOM 0 HA3 GLY A 118 6.570 -10.636 -1.004 1.00 0.59 H new ATOM 2001 N PRO A 119 7.457 -10.628 1.331 1.00 0.51 N ATOM 2002 CA PRO A 119 7.885 -10.835 2.702 1.00 0.52 C ATOM 2003 C PRO A 119 8.604 -9.632 3.316 1.00 0.43 C ATOM 2004 O PRO A 119 9.628 -9.165 2.804 1.00 0.42 O ATOM 2005 CB PRO A 119 8.843 -12.014 2.560 1.00 0.65 C ATOM 2006 CG PRO A 119 9.488 -11.820 1.231 1.00 0.72 C ATOM 2007 CD PRO A 119 8.465 -11.131 0.363 1.00 0.70 C ATOM 0 HA PRO A 119 7.041 -10.999 3.371 1.00 0.52 H new ATOM 0 HB2 PRO A 119 9.582 -12.022 3.361 1.00 0.65 H new ATOM 0 HB3 PRO A 119 8.311 -12.964 2.607 1.00 0.65 H new ATOM 0 HG2 PRO A 119 10.391 -11.217 1.321 1.00 0.72 H new ATOM 0 HG3 PRO A 119 9.785 -12.776 0.799 1.00 0.72 H new ATOM 0 HD2 PRO A 119 8.910 -10.317 -0.210 1.00 0.70 H new ATOM 0 HD3 PRO A 119 8.021 -11.820 -0.355 1.00 0.70 H new ATOM 2015 N VAL A 120 8.038 -9.130 4.415 1.00 0.43 N ATOM 2016 CA VAL A 120 8.615 -8.014 5.167 1.00 0.42 C ATOM 2017 C VAL A 120 10.036 -8.362 5.602 1.00 0.38 C ATOM 2018 O VAL A 120 10.903 -7.495 5.710 1.00 0.37 O ATOM 2019 CB VAL A 120 7.760 -7.617 6.405 1.00 0.49 C ATOM 2020 CG1 VAL A 120 7.660 -8.751 7.412 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.313 -6.360 7.065 1.00 0.53 C ATOM 0 H VAL A 120 7.167 -9.486 4.809 1.00 0.43 H new ATOM 0 HA VAL A 120 8.630 -7.151 4.501 1.00 0.42 H new ATOM 0 HB VAL A 120 6.752 -7.407 6.048 1.00 0.49 H new ATOM 0 HG11 VAL A 120 7.055 -8.432 8.260 1.00 0.58 H new ATOM 0 HG12 VAL A 120 7.195 -9.617 6.940 1.00 0.58 H new ATOM 0 HG13 VAL A 120 8.658 -9.019 7.759 1.00 0.58 H new ATOM 0 HG21 VAL A 120 7.699 -6.102 7.928 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.338 -6.540 7.390 1.00 0.53 H new ATOM 0 HG23 VAL A 120 8.298 -5.537 6.350 1.00 0.53 H new ATOM 2031 N SER A 121 10.245 -9.641 5.882 1.00 0.40 N ATOM 2032 CA SER A 121 11.533 -10.154 6.314 1.00 0.40 C ATOM 2033 C SER A 121 12.659 -9.731 5.364 1.00 0.36 C ATOM 2034 O SER A 121 13.726 -9.299 5.816 1.00 0.37 O ATOM 2035 CB SER A 121 11.440 -11.670 6.422 1.00 0.46 C ATOM 2036 OG SER A 121 10.417 -12.166 5.571 1.00 1.24 O ATOM 0 H SER A 121 9.519 -10.355 5.815 1.00 0.40 H new ATOM 0 HA SER A 121 11.779 -9.732 7.289 1.00 0.40 H new ATOM 0 HB2 SER A 121 12.396 -12.119 6.152 1.00 0.46 H new ATOM 0 HB3 SER A 121 11.234 -11.955 7.454 1.00 0.46 H new ATOM 0 HG SER A 121 10.370 -13.142 5.650 1.00 1.24 H new ATOM 2042 N TYR A 122 12.426 -9.854 4.053 1.00 0.36 N ATOM 2043 CA TYR A 122 13.415 -9.451 3.064 1.00 0.35 C ATOM 2044 C TYR A 122 13.762 -7.973 3.239 1.00 0.33 C ATOM 2045 O TYR A 122 14.927 -7.582 3.156 1.00 0.34 O ATOM 2046 CB TYR A 122 12.881 -9.709 1.655 1.00 0.38 C ATOM 2047 CG TYR A 122 13.824 -9.295 0.546 1.00 0.44 C ATOM 2048 CD1 TYR A 122 14.907 -10.089 0.200 1.00 1.29 C ATOM 2049 CD2 TYR A 122 13.623 -8.115 -0.156 1.00 1.29 C ATOM 2050 CE1 TYR A 122 15.771 -9.719 -0.816 1.00 1.35 C ATOM 2051 CE2 TYR A 122 14.480 -7.734 -1.175 1.00 1.36 C ATOM 2052 CZ TYR A 122 15.553 -8.540 -1.502 1.00 0.73 C ATOM 2053 OH TYR A 122 16.414 -8.162 -2.509 1.00 0.91 O ATOM 0 H TYR A 122 11.563 -10.229 3.659 1.00 0.36 H new ATOM 0 HA TYR A 122 14.321 -10.040 3.208 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.661 -10.772 1.551 1.00 0.38 H new ATOM 0 HB3 TYR A 122 11.939 -9.175 1.533 1.00 0.38 H new ATOM 0 HD1 TYR A 122 15.079 -11.012 0.733 1.00 1.29 H new ATOM 0 HD2 TYR A 122 12.784 -7.483 0.097 1.00 1.29 H new ATOM 0 HE1 TYR A 122 16.611 -10.348 -1.071 1.00 1.35 H new ATOM 0 HE2 TYR A 122 14.310 -6.812 -1.711 1.00 1.36 H new ATOM 0 HH TYR A 122 16.044 -8.434 -3.375 1.00 0.91 H new ATOM 2063 N LEU A 123 12.743 -7.169 3.519 1.00 0.31 N ATOM 2064 CA LEU A 123 12.922 -5.734 3.712 1.00 0.31 C ATOM 2065 C LEU A 123 13.819 -5.463 4.908 1.00 0.31 C ATOM 2066 O LEU A 123 14.744 -4.661 4.824 1.00 0.31 O ATOM 2067 CB LEU A 123 11.577 -5.045 3.927 1.00 0.32 C ATOM 2068 CG LEU A 123 10.426 -5.565 3.070 1.00 0.34 C ATOM 2069 CD1 LEU A 123 9.124 -4.956 3.540 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.658 -5.256 1.599 1.00 0.34 C ATOM 0 H LEU A 123 11.779 -7.488 3.618 1.00 0.31 H new ATOM 0 HA LEU A 123 13.389 -5.334 2.812 1.00 0.31 H new ATOM 0 HB2 LEU A 123 11.300 -5.147 4.976 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.699 -3.980 3.732 1.00 0.32 H new ATOM 0 HG LEU A 123 10.374 -6.648 3.179 1.00 0.34 H new ATOM 0 HD11 LEU A 123 8.305 -5.330 2.926 1.00 0.43 H new ATOM 0 HD12 LEU A 123 8.950 -5.228 4.581 1.00 0.43 H new ATOM 0 HD13 LEU A 123 9.177 -3.871 3.452 1.00 0.43 H new ATOM 0 HD21 LEU A 123 9.823 -5.637 1.011 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.736 -4.177 1.462 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.582 -5.731 1.269 1.00 0.34 H new ATOM 2082 N ILE A 124 13.523 -6.124 6.024 1.00 0.36 N ATOM 2083 CA ILE A 124 14.308 -5.968 7.246 1.00 0.41 C ATOM 2084 C ILE A 124 15.785 -6.232 6.974 1.00 0.38 C ATOM 2085 O ILE A 124 16.659 -5.488 7.430 1.00 0.38 O ATOM 2086 CB ILE A 124 13.826 -6.913 8.365 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.319 -6.787 8.562 1.00 0.76 C ATOM 2088 CG2 ILE A 124 14.542 -6.598 9.664 1.00 1.01 C ATOM 2089 CD1 ILE A 124 11.748 -7.791 9.540 1.00 1.08 C ATOM 0 H ILE A 124 12.742 -6.775 6.108 1.00 0.36 H new ATOM 0 HA ILE A 124 14.171 -4.939 7.579 1.00 0.41 H new ATOM 0 HB ILE A 124 14.057 -7.937 8.070 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.090 -5.781 8.913 1.00 0.76 H new ATOM 0 HG13 ILE A 124 11.824 -6.909 7.599 1.00 0.76 H new ATOM 0 HG21 ILE A 124 14.192 -7.273 10.445 1.00 1.01 H new ATOM 0 HG22 ILE A 124 15.616 -6.726 9.528 1.00 1.01 H new ATOM 0 HG23 ILE A 124 14.334 -5.568 9.954 1.00 1.01 H new ATOM 0 HD11 ILE A 124 10.672 -7.641 9.629 1.00 1.08 H new ATOM 0 HD12 ILE A 124 11.945 -8.801 9.181 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.215 -7.655 10.515 1.00 1.08 H new ATOM 2101 N ARG A 125 16.055 -7.288 6.217 1.00 0.38 N ATOM 2102 CA ARG A 125 17.424 -7.641 5.863 1.00 0.41 C ATOM 2103 C ARG A 125 18.056 -6.508 5.060 1.00 0.36 C ATOM 2104 O ARG A 125 19.210 -6.141 5.276 1.00 0.38 O ATOM 2105 CB ARG A 125 17.457 -8.943 5.055 1.00 0.46 C ATOM 2106 CG ARG A 125 16.856 -10.141 5.778 1.00 1.30 C ATOM 2107 CD ARG A 125 17.665 -10.535 7.005 1.00 1.31 C ATOM 2108 NE ARG A 125 17.315 -9.732 8.177 1.00 2.16 N ATOM 2109 CZ ARG A 125 18.191 -9.028 8.894 1.00 2.81 C ATOM 2110 NH1 ARG A 125 19.481 -9.027 8.572 1.00 2.83 N ATOM 2111 NH2 ARG A 125 17.771 -8.328 9.941 1.00 3.80 N ATOM 0 H ARG A 125 15.345 -7.914 5.837 1.00 0.38 H new ATOM 0 HA ARG A 125 17.994 -7.794 6.780 1.00 0.41 H new ATOM 0 HB2 ARG A 125 16.920 -8.790 4.119 1.00 0.46 H new ATOM 0 HB3 ARG A 125 18.491 -9.170 4.795 1.00 0.46 H new ATOM 0 HG2 ARG A 125 15.834 -9.908 6.078 1.00 1.30 H new ATOM 0 HG3 ARG A 125 16.802 -10.987 5.093 1.00 1.30 H new ATOM 0 HD2 ARG A 125 17.498 -11.589 7.226 1.00 1.31 H new ATOM 0 HD3 ARG A 125 18.727 -10.419 6.791 1.00 1.31 H new ATOM 0 HE ARG A 125 16.337 -9.709 8.464 1.00 2.16 H new ATOM 0 HH11 ARG A 125 19.807 -9.568 7.771 1.00 2.83 H new ATOM 0 HH12 ARG A 125 20.145 -8.486 9.126 1.00 2.83 H new ATOM 0 HH21 ARG A 125 16.783 -8.331 10.193 1.00 3.80 H new ATOM 0 HH22 ARG A 125 18.437 -7.787 10.493 1.00 3.80 H new ATOM 2125 N ILE A 126 17.275 -5.951 4.148 1.00 0.34 N ATOM 2126 CA ILE A 126 17.722 -4.850 3.305 1.00 0.33 C ATOM 2127 C ILE A 126 17.984 -3.600 4.148 1.00 0.31 C ATOM 2128 O ILE A 126 18.929 -2.853 3.888 1.00 0.31 O ATOM 2129 CB ILE A 126 16.687 -4.576 2.178 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.092 -5.315 0.901 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.522 -3.090 1.893 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.197 -6.816 1.067 1.00 0.46 C ATOM 0 H ILE A 126 16.315 -6.247 3.970 1.00 0.34 H new ATOM 0 HA ILE A 126 18.663 -5.129 2.830 1.00 0.33 H new ATOM 0 HB ILE A 126 15.723 -4.948 2.526 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.364 -5.096 0.120 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.052 -4.929 0.559 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.789 -2.951 1.099 1.00 0.38 H new ATOM 0 HG22 ILE A 126 16.180 -2.582 2.795 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.479 -2.671 1.581 1.00 0.38 H new ATOM 0 HD11 ILE A 126 17.488 -7.267 0.119 1.00 0.46 H new ATOM 0 HD12 ILE A 126 17.947 -7.047 1.824 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.232 -7.216 1.378 1.00 0.46 H new ATOM 2144 N ARG A 127 17.166 -3.405 5.177 1.00 0.31 N ATOM 2145 CA ARG A 127 17.313 -2.263 6.069 1.00 0.33 C ATOM 2146 C ARG A 127 18.675 -2.303 6.739 1.00 0.33 C ATOM 2147 O ARG A 127 19.407 -1.313 6.752 1.00 0.34 O ATOM 2148 CB ARG A 127 16.218 -2.252 7.142 1.00 0.38 C ATOM 2149 CG ARG A 127 14.803 -2.175 6.592 1.00 1.09 C ATOM 2150 CD ARG A 127 14.560 -0.885 5.827 1.00 1.30 C ATOM 2151 NE ARG A 127 13.191 -0.809 5.312 1.00 1.79 N ATOM 2152 CZ ARG A 127 12.163 -0.302 5.997 1.00 2.32 C ATOM 2153 NH1 ARG A 127 12.352 0.198 7.210 1.00 2.76 N ATOM 2154 NH2 ARG A 127 10.946 -0.291 5.466 1.00 2.94 N ATOM 0 H ARG A 127 16.392 -4.026 5.413 1.00 0.31 H new ATOM 0 HA ARG A 127 17.221 -1.356 5.472 1.00 0.33 H new ATOM 0 HB2 ARG A 127 16.311 -3.153 7.748 1.00 0.38 H new ATOM 0 HB3 ARG A 127 16.384 -1.403 7.805 1.00 0.38 H new ATOM 0 HG2 ARG A 127 14.622 -3.026 5.935 1.00 1.09 H new ATOM 0 HG3 ARG A 127 14.090 -2.249 7.413 1.00 1.09 H new ATOM 0 HD2 ARG A 127 14.751 -0.033 6.480 1.00 1.30 H new ATOM 0 HD3 ARG A 127 15.265 -0.815 4.998 1.00 1.30 H new ATOM 0 HE ARG A 127 13.012 -1.165 4.373 1.00 1.79 H new ATOM 0 HH11 ARG A 127 13.285 0.196 7.623 1.00 2.76 H new ATOM 0 HH12 ARG A 127 11.565 0.585 7.731 1.00 2.76 H new ATOM 0 HH21 ARG A 127 10.794 -0.671 4.532 1.00 2.94 H new ATOM 0 HH22 ARG A 127 10.163 0.097 5.992 1.00 2.94 H new ATOM 2168 N ALA A 128 19.011 -3.466 7.277 1.00 0.35 N ATOM 2169 CA ALA A 128 20.286 -3.660 7.947 1.00 0.38 C ATOM 2170 C ALA A 128 21.442 -3.552 6.960 1.00 0.37 C ATOM 2171 O ALA A 128 22.492 -2.996 7.278 1.00 0.39 O ATOM 2172 CB ALA A 128 20.308 -5.005 8.653 1.00 0.42 C ATOM 0 H ALA A 128 18.414 -4.293 7.262 1.00 0.35 H new ATOM 0 HA ALA A 128 20.406 -2.873 8.691 1.00 0.38 H new ATOM 0 HB1 ALA A 128 21.268 -5.139 9.151 1.00 0.42 H new ATOM 0 HB2 ALA A 128 19.508 -5.041 9.392 1.00 0.42 H new ATOM 0 HB3 ALA A 128 20.164 -5.802 7.923 1.00 0.42 H new ATOM 2178 N ALA A 129 21.232 -4.071 5.755 1.00 0.36 N ATOM 2179 CA ALA A 129 22.251 -4.036 4.715 1.00 0.38 C ATOM 2180 C ALA A 129 22.630 -2.598 4.378 1.00 0.36 C ATOM 2181 O ALA A 129 23.813 -2.235 4.372 1.00 0.40 O ATOM 2182 CB ALA A 129 21.759 -4.764 3.474 1.00 0.40 C ATOM 0 H ALA A 129 20.361 -4.522 5.475 1.00 0.36 H new ATOM 0 HA ALA A 129 23.142 -4.542 5.087 1.00 0.38 H new ATOM 0 HB1 ALA A 129 22.529 -4.731 2.704 1.00 0.40 H new ATOM 0 HB2 ALA A 129 21.540 -5.802 3.724 1.00 0.40 H new ATOM 0 HB3 ALA A 129 20.855 -4.281 3.104 1.00 0.40 H new ATOM 2188 N LEU A 130 21.622 -1.778 4.114 1.00 0.33 N ATOM 2189 CA LEU A 130 21.849 -0.381 3.789 1.00 0.32 C ATOM 2190 C LEU A 130 22.464 0.339 4.981 1.00 0.33 C ATOM 2191 O LEU A 130 23.350 1.180 4.821 1.00 0.35 O ATOM 2192 CB LEU A 130 20.540 0.284 3.372 1.00 0.32 C ATOM 2193 CG LEU A 130 19.966 -0.218 2.048 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.451 -0.160 2.079 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.518 0.593 0.881 1.00 0.41 C ATOM 0 H LEU A 130 20.641 -2.058 4.119 1.00 0.33 H new ATOM 0 HA LEU A 130 22.545 -0.320 2.952 1.00 0.32 H new ATOM 0 HB2 LEU A 130 19.801 0.125 4.157 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.701 1.360 3.299 1.00 0.32 H new ATOM 0 HG LEU A 130 20.268 -1.256 1.908 1.00 0.36 H new ATOM 0 HD11 LEU A 130 18.054 -0.520 1.130 1.00 0.38 H new ATOM 0 HD12 LEU A 130 18.079 -0.787 2.889 1.00 0.38 H new ATOM 0 HD13 LEU A 130 18.129 0.869 2.240 1.00 0.38 H new ATOM 0 HD21 LEU A 130 20.097 0.220 -0.053 1.00 0.41 H new ATOM 0 HD22 LEU A 130 20.249 1.642 1.007 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.604 0.498 0.853 1.00 0.41 H new ATOM 2207 N LYS A 131 22.009 -0.016 6.178 1.00 0.33 N ATOM 2208 CA LYS A 131 22.525 0.580 7.402 1.00 0.37 C ATOM 2209 C LYS A 131 24.037 0.393 7.480 1.00 0.39 C ATOM 2210 O LYS A 131 24.764 1.291 7.907 1.00 0.43 O ATOM 2211 CB LYS A 131 21.850 -0.047 8.623 1.00 0.40 C ATOM 2212 CG LYS A 131 20.965 0.914 9.402 1.00 0.53 C ATOM 2213 CD LYS A 131 21.768 1.739 10.396 1.00 0.69 C ATOM 2214 CE LYS A 131 22.150 3.094 9.824 1.00 0.82 C ATOM 2215 NZ LYS A 131 23.023 3.861 10.752 1.00 1.09 N ATOM 0 H LYS A 131 21.282 -0.716 6.325 1.00 0.33 H new ATOM 0 HA LYS A 131 22.304 1.647 7.392 1.00 0.37 H new ATOM 0 HB2 LYS A 131 21.249 -0.896 8.297 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.619 -0.438 9.289 1.00 0.40 H new ATOM 0 HG2 LYS A 131 20.451 1.579 8.708 1.00 0.53 H new ATOM 0 HG3 LYS A 131 20.196 0.352 9.933 1.00 0.53 H new ATOM 0 HD2 LYS A 131 21.185 1.880 11.306 1.00 0.69 H new ATOM 0 HD3 LYS A 131 22.670 1.195 10.676 1.00 0.69 H new ATOM 0 HE2 LYS A 131 22.664 2.955 8.873 1.00 0.82 H new ATOM 0 HE3 LYS A 131 21.247 3.668 9.617 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 23.261 4.779 10.325 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 22.523 4.016 11.651 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 23.896 3.325 10.930 1.00 1.09 H new ATOM 2229 N LYS A 132 24.505 -0.775 7.055 1.00 0.40 N ATOM 2230 CA LYS A 132 25.932 -1.067 7.046 1.00 0.45 C ATOM 2231 C LYS A 132 26.607 -0.284 5.923 1.00 0.44 C ATOM 2232 O LYS A 132 27.781 0.071 6.015 1.00 0.47 O ATOM 2233 CB LYS A 132 26.189 -2.570 6.874 1.00 0.49 C ATOM 2234 CG LYS A 132 25.417 -3.455 7.848 1.00 0.53 C ATOM 2235 CD LYS A 132 25.466 -2.925 9.274 1.00 0.59 C ATOM 2236 CE LYS A 132 26.830 -3.137 9.912 1.00 0.92 C ATOM 2237 NZ LYS A 132 26.875 -2.616 11.303 1.00 1.39 N ATOM 0 H LYS A 132 23.917 -1.534 6.712 1.00 0.40 H new ATOM 0 HA LYS A 132 26.353 -0.764 8.005 1.00 0.45 H new ATOM 0 HB2 LYS A 132 25.928 -2.857 5.855 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.255 -2.761 6.995 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.378 -3.527 7.525 1.00 0.53 H new ATOM 0 HG3 LYS A 132 25.829 -4.464 7.823 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.227 -1.862 9.274 1.00 0.59 H new ATOM 0 HD3 LYS A 132 24.704 -3.424 9.873 1.00 0.59 H new ATOM 0 HE2 LYS A 132 27.069 -4.200 9.914 1.00 0.92 H new ATOM 0 HE3 LYS A 132 27.593 -2.640 9.313 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 27.821 -2.779 11.704 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 26.672 -1.596 11.298 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 26.164 -3.108 11.881 1.00 1.39 H new ATOM 2251 N LYS A 133 25.852 -0.016 4.859 1.00 0.42 N ATOM 2252 CA LYS A 133 26.364 0.751 3.721 1.00 0.44 C ATOM 2253 C LYS A 133 26.218 2.251 3.977 1.00 0.42 C ATOM 2254 O LYS A 133 26.520 3.077 3.111 1.00 0.45 O ATOM 2255 CB LYS A 133 25.646 0.355 2.430 1.00 0.49 C ATOM 2256 CG LYS A 133 25.912 -1.079 1.999 1.00 1.05 C ATOM 2257 CD LYS A 133 26.884 -1.154 0.827 1.00 1.48 C ATOM 2258 CE LYS A 133 28.303 -0.786 1.240 1.00 2.08 C ATOM 2259 NZ LYS A 133 29.276 -0.973 0.131 1.00 2.52 N ATOM 0 H LYS A 133 24.883 -0.318 4.760 1.00 0.42 H new ATOM 0 HA LYS A 133 27.423 0.521 3.605 1.00 0.44 H new ATOM 0 HB2 LYS A 133 24.573 0.492 2.565 1.00 0.49 H new ATOM 0 HB3 LYS A 133 25.955 1.029 1.631 1.00 0.49 H new ATOM 0 HG2 LYS A 133 26.316 -1.641 2.841 1.00 1.05 H new ATOM 0 HG3 LYS A 133 24.971 -1.554 1.720 1.00 1.05 H new ATOM 0 HD2 LYS A 133 26.877 -2.162 0.413 1.00 1.48 H new ATOM 0 HD3 LYS A 133 26.551 -0.482 0.036 1.00 1.48 H new ATOM 0 HE2 LYS A 133 28.326 0.253 1.570 1.00 2.08 H new ATOM 0 HE3 LYS A 133 28.602 -1.398 2.091 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 30.228 -0.711 0.457 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 29.274 -1.969 -0.168 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 29.007 -0.370 -0.672 1.00 2.52 H new ATOM 2273 N ASN A 134 25.710 2.576 5.167 1.00 0.41 N ATOM 2274 CA ASN A 134 25.535 3.961 5.623 1.00 0.42 C ATOM 2275 C ASN A 134 24.370 4.640 4.910 1.00 0.40 C ATOM 2276 O ASN A 134 24.358 5.857 4.711 1.00 0.44 O ATOM 2277 CB ASN A 134 26.831 4.769 5.437 1.00 0.48 C ATOM 2278 CG ASN A 134 26.942 5.940 6.398 1.00 0.78 C ATOM 2279 OD1 ASN A 134 26.084 6.146 7.259 1.00 1.08 O ATOM 2280 ND2 ASN A 134 28.001 6.724 6.253 1.00 1.06 N ATOM 0 H ASN A 134 25.405 1.881 5.849 1.00 0.41 H new ATOM 0 HA ASN A 134 25.301 3.929 6.687 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.687 4.109 5.576 1.00 0.48 H new ATOM 0 HB3 ASN A 134 26.878 5.140 4.413 1.00 0.48 H new ATOM 0 HD21 ASN A 134 28.127 7.530 6.866 1.00 1.06 H new ATOM 0 HD22 ASN A 134 28.690 6.522 5.529 1.00 1.06 H new ATOM 2287 N TYR A 135 23.388 3.840 4.539 1.00 0.36 N ATOM 2288 CA TYR A 135 22.193 4.340 3.885 1.00 0.35 C ATOM 2289 C TYR A 135 20.969 3.961 4.712 1.00 0.34 C ATOM 2290 O TYR A 135 20.951 2.922 5.366 1.00 0.35 O ATOM 2291 CB TYR A 135 22.070 3.770 2.470 1.00 0.37 C ATOM 2292 CG TYR A 135 22.197 4.811 1.379 1.00 0.55 C ATOM 2293 CD1 TYR A 135 21.356 5.913 1.348 1.00 1.30 C ATOM 2294 CD2 TYR A 135 23.162 4.696 0.381 1.00 1.44 C ATOM 2295 CE1 TYR A 135 21.467 6.870 0.361 1.00 1.46 C ATOM 2296 CE2 TYR A 135 23.280 5.653 -0.608 1.00 1.66 C ATOM 2297 CZ TYR A 135 22.431 6.737 -0.614 1.00 1.17 C ATOM 2298 OH TYR A 135 22.549 7.697 -1.590 1.00 1.51 O ATOM 0 H TYR A 135 23.396 2.830 4.681 1.00 0.36 H new ATOM 0 HA TYR A 135 22.260 5.425 3.808 1.00 0.35 H new ATOM 0 HB2 TYR A 135 22.839 3.011 2.326 1.00 0.37 H new ATOM 0 HB3 TYR A 135 21.106 3.270 2.372 1.00 0.37 H new ATOM 0 HD1 TYR A 135 20.600 6.024 2.111 1.00 1.30 H new ATOM 0 HD2 TYR A 135 23.828 3.846 0.381 1.00 1.44 H new ATOM 0 HE1 TYR A 135 20.801 7.720 0.353 1.00 1.46 H new ATOM 0 HE2 TYR A 135 24.035 5.551 -1.373 1.00 1.66 H new ATOM 0 HH TYR A 135 23.277 7.455 -2.200 1.00 1.51 H new ATOM 2308 N LYS A 136 19.959 4.808 4.698 1.00 0.34 N ATOM 2309 CA LYS A 136 18.741 4.543 5.445 1.00 0.35 C ATOM 2310 C LYS A 136 17.533 4.732 4.540 1.00 0.34 C ATOM 2311 O LYS A 136 17.285 5.820 4.037 1.00 0.36 O ATOM 2312 CB LYS A 136 18.651 5.453 6.678 1.00 0.39 C ATOM 2313 CG LYS A 136 17.258 5.513 7.299 1.00 1.36 C ATOM 2314 CD LYS A 136 17.044 6.793 8.096 1.00 1.43 C ATOM 2315 CE LYS A 136 17.891 6.822 9.359 1.00 1.18 C ATOM 2316 NZ LYS A 136 17.600 8.017 10.195 1.00 1.36 N ATOM 0 H LYS A 136 19.955 5.686 4.178 1.00 0.34 H new ATOM 0 HA LYS A 136 18.758 3.511 5.796 1.00 0.35 H new ATOM 0 HB2 LYS A 136 19.359 5.102 7.429 1.00 0.39 H new ATOM 0 HB3 LYS A 136 18.957 6.461 6.397 1.00 0.39 H new ATOM 0 HG2 LYS A 136 16.507 5.446 6.512 1.00 1.36 H new ATOM 0 HG3 LYS A 136 17.114 4.651 7.951 1.00 1.36 H new ATOM 0 HD2 LYS A 136 17.290 7.654 7.474 1.00 1.43 H new ATOM 0 HD3 LYS A 136 15.991 6.883 8.363 1.00 1.43 H new ATOM 0 HE2 LYS A 136 17.707 5.919 9.940 1.00 1.18 H new ATOM 0 HE3 LYS A 136 18.947 6.817 9.088 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 18.198 7.999 11.046 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 17.800 8.879 9.649 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 16.598 8.009 10.475 1.00 1.36 H new ATOM 2330 N LEU A 137 16.799 3.658 4.322 1.00 0.34 N ATOM 2331 CA LEU A 137 15.620 3.698 3.479 1.00 0.36 C ATOM 2332 C LEU A 137 14.399 4.065 4.314 1.00 0.35 C ATOM 2333 O LEU A 137 14.272 3.633 5.459 1.00 0.36 O ATOM 2334 CB LEU A 137 15.439 2.337 2.788 1.00 0.43 C ATOM 2335 CG LEU A 137 14.046 2.035 2.229 1.00 0.40 C ATOM 2336 CD1 LEU A 137 13.838 2.722 0.892 1.00 0.66 C ATOM 2337 CD2 LEU A 137 13.849 0.535 2.087 1.00 0.64 C ATOM 0 H LEU A 137 17.001 2.741 4.720 1.00 0.34 H new ATOM 0 HA LEU A 137 15.740 4.460 2.709 1.00 0.36 H new ATOM 0 HB2 LEU A 137 16.156 2.271 1.970 1.00 0.43 H new ATOM 0 HB3 LEU A 137 15.697 1.555 3.502 1.00 0.43 H new ATOM 0 HG LEU A 137 13.307 2.423 2.930 1.00 0.40 H new ATOM 0 HD11 LEU A 137 12.841 2.492 0.516 1.00 0.66 H new ATOM 0 HD12 LEU A 137 13.939 3.800 1.017 1.00 0.66 H new ATOM 0 HD13 LEU A 137 14.585 2.368 0.181 1.00 0.66 H new ATOM 0 HD21 LEU A 137 12.854 0.335 1.689 1.00 0.64 H new ATOM 0 HD22 LEU A 137 14.600 0.132 1.407 1.00 0.64 H new ATOM 0 HD23 LEU A 137 13.951 0.061 3.063 1.00 0.64 H new ATOM 2349 N ASN A 138 13.505 4.849 3.730 1.00 0.35 N ATOM 2350 CA ASN A 138 12.295 5.300 4.401 1.00 0.37 C ATOM 2351 C ASN A 138 11.209 5.470 3.350 1.00 0.40 C ATOM 2352 O ASN A 138 11.516 5.589 2.166 1.00 0.40 O ATOM 2353 CB ASN A 138 12.532 6.634 5.126 1.00 0.40 C ATOM 2354 CG ASN A 138 12.573 6.502 6.638 1.00 0.52 C ATOM 2355 OD1 ASN A 138 12.020 7.333 7.359 1.00 0.68 O ATOM 2356 ND2 ASN A 138 13.250 5.482 7.130 1.00 0.81 N ATOM 0 H ASN A 138 13.599 5.192 2.774 1.00 0.35 H new ATOM 0 HA ASN A 138 11.997 4.564 5.148 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.472 7.064 4.781 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.742 7.333 4.851 1.00 0.40 H new ATOM 0 HD21 ASN A 138 13.329 5.362 8.140 1.00 0.81 H new ATOM 0 HD22 ASN A 138 13.695 4.814 6.501 1.00 0.81 H new ATOM 2363 N GLN A 139 9.956 5.503 3.774 1.00 0.45 N ATOM 2364 CA GLN A 139 8.831 5.645 2.845 1.00 0.53 C ATOM 2365 C GLN A 139 8.907 6.940 2.042 1.00 0.60 C ATOM 2366 O GLN A 139 8.323 7.041 0.970 1.00 0.92 O ATOM 2367 CB GLN A 139 7.511 5.616 3.610 1.00 0.63 C ATOM 2368 CG GLN A 139 7.146 4.248 4.155 1.00 1.09 C ATOM 2369 CD GLN A 139 5.767 4.219 4.786 1.00 1.95 C ATOM 2370 OE1 GLN A 139 5.556 3.570 5.811 1.00 2.36 O ATOM 2371 NE2 GLN A 139 4.817 4.905 4.170 1.00 2.87 N ATOM 0 H GLN A 139 9.685 5.434 4.755 1.00 0.45 H new ATOM 0 HA GLN A 139 8.886 4.808 2.149 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.567 6.323 4.438 1.00 0.63 H new ATOM 0 HB3 GLN A 139 6.713 5.959 2.951 1.00 0.63 H new ATOM 0 HG2 GLN A 139 7.187 3.517 3.348 1.00 1.09 H new ATOM 0 HG3 GLN A 139 7.887 3.947 4.896 1.00 1.09 H new ATOM 0 HE21 GLN A 139 5.035 5.430 3.323 1.00 2.87 H new ATOM 0 HE22 GLN A 139 3.868 4.909 4.543 1.00 2.87 H new ATOM 2380 N TYR A 140 9.648 7.914 2.553 1.00 0.47 N ATOM 2381 CA TYR A 140 9.751 9.215 1.897 1.00 0.53 C ATOM 2382 C TYR A 140 10.937 9.278 0.948 1.00 0.49 C ATOM 2383 O TYR A 140 10.980 10.125 0.056 1.00 0.54 O ATOM 2384 CB TYR A 140 9.882 10.328 2.938 1.00 0.60 C ATOM 2385 CG TYR A 140 9.194 10.019 4.245 1.00 0.63 C ATOM 2386 CD1 TYR A 140 7.858 10.340 4.445 1.00 1.33 C ATOM 2387 CD2 TYR A 140 9.881 9.394 5.271 1.00 1.37 C ATOM 2388 CE1 TYR A 140 7.230 10.049 5.638 1.00 1.38 C ATOM 2389 CE2 TYR A 140 9.264 9.098 6.464 1.00 1.42 C ATOM 2390 CZ TYR A 140 7.936 9.427 6.644 1.00 0.80 C ATOM 2391 OH TYR A 140 7.314 9.141 7.837 1.00 0.92 O ATOM 0 H TYR A 140 10.185 7.831 3.416 1.00 0.47 H new ATOM 0 HA TYR A 140 8.839 9.355 1.317 1.00 0.53 H new ATOM 0 HB2 TYR A 140 10.939 10.513 3.129 1.00 0.60 H new ATOM 0 HB3 TYR A 140 9.467 11.248 2.527 1.00 0.60 H new ATOM 0 HD1 TYR A 140 7.303 10.824 3.655 1.00 1.33 H new ATOM 0 HD2 TYR A 140 10.920 9.134 5.132 1.00 1.37 H new ATOM 0 HE1 TYR A 140 6.191 10.307 5.782 1.00 1.38 H new ATOM 0 HE2 TYR A 140 9.815 8.611 7.255 1.00 1.42 H new ATOM 0 HH TYR A 140 7.949 8.701 8.440 1.00 0.92 H new ATOM 2401 N GLY A 141 11.900 8.393 1.146 1.00 0.43 N ATOM 2402 CA GLY A 141 13.068 8.396 0.296 1.00 0.42 C ATOM 2403 C GLY A 141 14.240 7.695 0.938 1.00 0.38 C ATOM 2404 O GLY A 141 14.064 6.862 1.827 1.00 0.37 O ATOM 0 H GLY A 141 11.894 7.679 1.874 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.829 7.909 -0.649 1.00 0.42 H new ATOM 0 HA3 GLY A 141 13.344 9.425 0.064 1.00 0.42 H new ATOM 2408 N LEU A 142 15.439 8.036 0.500 1.00 0.38 N ATOM 2409 CA LEU A 142 16.644 7.435 1.043 1.00 0.37 C ATOM 2410 C LEU A 142 17.374 8.444 1.906 1.00 0.38 C ATOM 2411 O LEU A 142 17.143 9.639 1.795 1.00 0.54 O ATOM 2412 CB LEU A 142 17.572 6.955 -0.076 1.00 0.40 C ATOM 2413 CG LEU A 142 17.547 5.452 -0.353 1.00 0.47 C ATOM 2414 CD1 LEU A 142 18.107 4.675 0.825 1.00 0.85 C ATOM 2415 CD2 LEU A 142 16.137 4.990 -0.664 1.00 0.50 C ATOM 0 H LEU A 142 15.604 8.727 -0.232 1.00 0.38 H new ATOM 0 HA LEU A 142 16.354 6.574 1.645 1.00 0.37 H new ATOM 0 HB2 LEU A 142 17.308 7.480 -0.994 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.593 7.244 0.174 1.00 0.40 H new ATOM 0 HG LEU A 142 18.176 5.259 -1.222 1.00 0.47 H new ATOM 0 HD11 LEU A 142 18.079 3.608 0.604 1.00 0.85 H new ATOM 0 HD12 LEU A 142 19.138 4.981 1.006 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.508 4.878 1.713 1.00 0.85 H new ATOM 0 HD21 LEU A 142 16.140 3.917 -0.858 1.00 0.50 H new ATOM 0 HD22 LEU A 142 15.489 5.203 0.186 1.00 0.50 H new ATOM 0 HD23 LEU A 142 15.767 5.517 -1.544 1.00 0.50 H new ATOM 2427 N PHE A 143 18.230 7.967 2.778 1.00 0.37 N ATOM 2428 CA PHE A 143 18.994 8.853 3.634 1.00 0.39 C ATOM 2429 C PHE A 143 20.467 8.485 3.616 1.00 0.40 C ATOM 2430 O PHE A 143 20.866 7.479 4.202 1.00 0.40 O ATOM 2431 CB PHE A 143 18.493 8.788 5.076 1.00 0.41 C ATOM 2432 CG PHE A 143 17.213 9.526 5.340 1.00 0.44 C ATOM 2433 CD1 PHE A 143 15.990 8.901 5.161 1.00 1.30 C ATOM 2434 CD2 PHE A 143 17.234 10.833 5.793 1.00 1.26 C ATOM 2435 CE1 PHE A 143 14.811 9.568 5.428 1.00 1.34 C ATOM 2436 CE2 PHE A 143 16.057 11.507 6.060 1.00 1.28 C ATOM 2437 CZ PHE A 143 14.845 10.873 5.877 1.00 0.58 C ATOM 0 H PHE A 143 18.417 6.974 2.916 1.00 0.37 H new ATOM 0 HA PHE A 143 18.864 9.864 3.249 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.354 7.742 5.349 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.267 9.188 5.731 1.00 0.41 H new ATOM 0 HD1 PHE A 143 15.958 7.881 4.809 1.00 1.30 H new ATOM 0 HD2 PHE A 143 18.180 11.332 5.940 1.00 1.26 H new ATOM 0 HE1 PHE A 143 13.864 9.070 5.286 1.00 1.34 H new ATOM 0 HE2 PHE A 143 16.086 12.528 6.411 1.00 1.28 H new ATOM 0 HZ PHE A 143 13.924 11.397 6.085 1.00 0.58 H new ATOM 2447 N LYS A 144 21.272 9.272 2.914 1.00 0.42 N ATOM 2448 CA LYS A 144 22.699 9.018 2.899 1.00 0.45 C ATOM 2449 C LYS A 144 23.291 9.690 4.121 1.00 0.56 C ATOM 2450 O LYS A 144 23.564 10.889 4.106 1.00 0.64 O ATOM 2451 CB LYS A 144 23.329 9.584 1.625 1.00 0.55 C ATOM 2452 CG LYS A 144 24.847 9.569 1.640 1.00 0.80 C ATOM 2453 CD LYS A 144 25.395 8.256 1.107 1.00 0.97 C ATOM 2454 CE LYS A 144 25.454 7.192 2.187 1.00 1.96 C ATOM 2455 NZ LYS A 144 26.486 6.159 1.900 1.00 2.30 N ATOM 0 H LYS A 144 20.967 10.073 2.361 1.00 0.42 H new ATOM 0 HA LYS A 144 22.896 7.946 2.916 1.00 0.45 H new ATOM 0 HB2 LYS A 144 22.977 9.009 0.769 1.00 0.55 H new ATOM 0 HB3 LYS A 144 22.985 10.609 1.484 1.00 0.55 H new ATOM 0 HG2 LYS A 144 25.226 10.394 1.037 1.00 0.80 H new ATOM 0 HG3 LYS A 144 25.204 9.727 2.658 1.00 0.80 H new ATOM 0 HD2 LYS A 144 24.769 7.907 0.286 1.00 0.97 H new ATOM 0 HD3 LYS A 144 26.393 8.417 0.700 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.669 7.662 3.147 1.00 1.96 H new ATOM 0 HE3 LYS A 144 24.479 6.714 2.278 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 26.215 5.262 2.352 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 26.561 6.020 0.872 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 27.404 6.472 2.275 1.00 2.30 H new ATOM 2469 N ASN A 145 23.544 8.877 5.142 1.00 0.62 N ATOM 2470 CA ASN A 145 24.072 9.335 6.432 1.00 0.81 C ATOM 2471 C ASN A 145 23.160 10.400 7.066 1.00 0.99 C ATOM 2472 O ASN A 145 22.486 10.130 8.058 1.00 1.97 O ATOM 2473 CB ASN A 145 25.512 9.848 6.319 1.00 0.92 C ATOM 2474 CG ASN A 145 26.188 9.932 7.677 1.00 1.20 C ATOM 2475 OD1 ASN A 145 26.349 11.015 8.236 1.00 1.57 O ATOM 2476 ND2 ASN A 145 26.563 8.786 8.229 1.00 1.70 N ATOM 0 H ASN A 145 23.388 7.870 5.101 1.00 0.62 H new ATOM 0 HA ASN A 145 24.088 8.466 7.090 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.084 9.186 5.668 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.512 10.833 5.851 1.00 0.92 H new ATOM 0 HD21 ASN A 145 27.002 8.783 9.150 1.00 1.70 H new ATOM 0 HD22 ASN A 145 26.412 7.908 7.733 1.00 1.70 H new ATOM 2483 N GLN A 146 23.119 11.593 6.477 1.00 0.56 N ATOM 2484 CA GLN A 146 22.302 12.688 6.990 1.00 0.58 C ATOM 2485 C GLN A 146 21.571 13.428 5.861 1.00 0.55 C ATOM 2486 O GLN A 146 20.790 14.348 6.113 1.00 0.60 O ATOM 2487 CB GLN A 146 23.198 13.670 7.745 1.00 0.66 C ATOM 2488 CG GLN A 146 24.374 14.165 6.909 1.00 1.54 C ATOM 2489 CD GLN A 146 25.563 14.616 7.738 1.00 2.42 C ATOM 2490 OE1 GLN A 146 26.282 15.543 7.359 1.00 2.97 O ATOM 2491 NE2 GLN A 146 25.801 13.951 8.856 1.00 3.02 N ATOM 0 H GLN A 146 23.648 11.826 5.636 1.00 0.56 H new ATOM 0 HA GLN A 146 21.549 12.268 7.657 1.00 0.58 H new ATOM 0 HB2 GLN A 146 22.602 14.524 8.066 1.00 0.66 H new ATOM 0 HB3 GLN A 146 23.577 13.189 8.647 1.00 0.66 H new ATOM 0 HG2 GLN A 146 24.692 13.368 6.237 1.00 1.54 H new ATOM 0 HG3 GLN A 146 24.041 14.994 6.285 1.00 1.54 H new ATOM 0 HE21 GLN A 146 25.184 13.189 9.138 1.00 3.02 H new ATOM 0 HE22 GLN A 146 26.602 14.200 9.437 1.00 3.02 H new ATOM 2500 N THR A 147 21.831 13.036 4.621 1.00 0.51 N ATOM 2501 CA THR A 147 21.221 13.685 3.465 1.00 0.52 C ATOM 2502 C THR A 147 20.094 12.856 2.842 1.00 0.47 C ATOM 2503 O THR A 147 20.312 11.719 2.424 1.00 0.46 O ATOM 2504 CB THR A 147 22.290 13.957 2.390 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.411 14.633 2.979 1.00 0.64 O ATOM 2506 CG2 THR A 147 21.730 14.791 1.246 1.00 0.62 C ATOM 0 H THR A 147 22.462 12.269 4.388 1.00 0.51 H new ATOM 0 HA THR A 147 20.787 14.618 3.825 1.00 0.52 H new ATOM 0 HB THR A 147 22.610 12.998 1.983 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.089 14.802 2.292 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.511 14.964 0.506 1.00 0.62 H new ATOM 0 HG22 THR A 147 20.900 14.259 0.781 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.377 15.748 1.632 1.00 0.62 H new ATOM 2514 N LEU A 148 18.891 13.429 2.795 1.00 0.47 N ATOM 2515 CA LEU A 148 17.747 12.758 2.190 1.00 0.44 C ATOM 2516 C LEU A 148 17.942 12.691 0.682 1.00 0.44 C ATOM 2517 O LEU A 148 18.393 13.651 0.054 1.00 0.50 O ATOM 2518 CB LEU A 148 16.434 13.481 2.518 1.00 0.47 C ATOM 2519 CG LEU A 148 15.188 12.921 1.831 1.00 0.49 C ATOM 2520 CD1 LEU A 148 14.806 11.585 2.428 1.00 0.58 C ATOM 2521 CD2 LEU A 148 14.030 13.894 1.949 1.00 0.78 C ATOM 0 H LEU A 148 18.687 14.356 3.169 1.00 0.47 H new ATOM 0 HA LEU A 148 17.682 11.751 2.601 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.280 13.447 3.597 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.539 14.531 2.244 1.00 0.47 H new ATOM 0 HG LEU A 148 15.418 12.779 0.775 1.00 0.49 H new ATOM 0 HD11 LEU A 148 13.917 11.203 1.926 1.00 0.58 H new ATOM 0 HD12 LEU A 148 15.627 10.880 2.298 1.00 0.58 H new ATOM 0 HD13 LEU A 148 14.598 11.708 3.491 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.153 13.477 1.454 1.00 0.78 H new ATOM 0 HD22 LEU A 148 13.805 14.066 3.002 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.299 14.839 1.476 1.00 0.78 H new ATOM 2533 N VAL A 149 17.617 11.552 0.117 1.00 0.40 N ATOM 2534 CA VAL A 149 17.758 11.327 -1.308 1.00 0.41 C ATOM 2535 C VAL A 149 16.419 10.934 -1.920 1.00 0.39 C ATOM 2536 O VAL A 149 15.817 9.937 -1.515 1.00 0.43 O ATOM 2537 CB VAL A 149 18.789 10.216 -1.597 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.151 10.176 -3.076 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.032 10.396 -0.738 1.00 0.48 C ATOM 0 H VAL A 149 17.247 10.752 0.630 1.00 0.40 H new ATOM 0 HA VAL A 149 18.106 12.258 -1.754 1.00 0.41 H new ATOM 0 HB VAL A 149 18.334 9.260 -1.339 1.00 0.44 H new ATOM 0 HG11 VAL A 149 19.879 9.384 -3.251 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.255 9.981 -3.665 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.579 11.134 -3.372 1.00 0.52 H new ATOM 0 HG21 VAL A 149 20.745 9.602 -0.959 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.487 11.362 -0.955 1.00 0.48 H new ATOM 0 HG23 VAL A 149 19.756 10.353 0.315 1.00 0.48 H new ATOM 2549 N PRO A 150 15.924 11.723 -2.881 1.00 0.40 N ATOM 2550 CA PRO A 150 14.657 11.437 -3.552 1.00 0.42 C ATOM 2551 C PRO A 150 14.781 10.261 -4.516 1.00 0.35 C ATOM 2552 O PRO A 150 15.887 9.832 -4.859 1.00 0.42 O ATOM 2553 CB PRO A 150 14.357 12.726 -4.313 1.00 0.53 C ATOM 2554 CG PRO A 150 15.682 13.361 -4.542 1.00 0.68 C ATOM 2555 CD PRO A 150 16.552 12.959 -3.380 1.00 0.48 C ATOM 0 HA PRO A 150 13.872 11.156 -2.850 1.00 0.42 H new ATOM 0 HB2 PRO A 150 13.852 12.518 -5.256 1.00 0.53 H new ATOM 0 HB3 PRO A 150 13.701 13.380 -3.738 1.00 0.53 H new ATOM 0 HG2 PRO A 150 16.115 13.027 -5.485 1.00 0.68 H new ATOM 0 HG3 PRO A 150 15.588 14.445 -4.600 1.00 0.68 H new ATOM 0 HD2 PRO A 150 17.582 12.786 -3.692 1.00 0.48 H new ATOM 0 HD3 PRO A 150 16.577 13.733 -2.613 1.00 0.48 H new ATOM 2563 N LEU A 151 13.645 9.756 -4.960 1.00 0.43 N ATOM 2564 CA LEU A 151 13.618 8.625 -5.870 1.00 0.40 C ATOM 2565 C LEU A 151 13.412 9.076 -7.311 1.00 0.39 C ATOM 2566 O LEU A 151 12.733 10.065 -7.575 1.00 0.56 O ATOM 2567 CB LEU A 151 12.529 7.598 -5.481 1.00 0.62 C ATOM 2568 CG LEU A 151 11.246 8.119 -4.794 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.508 8.497 -3.342 1.00 1.11 C ATOM 2570 CD2 LEU A 151 10.631 9.288 -5.554 1.00 1.31 C ATOM 0 H LEU A 151 12.724 10.113 -4.704 1.00 0.43 H new ATOM 0 HA LEU A 151 14.590 8.138 -5.790 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.231 7.070 -6.387 1.00 0.62 H new ATOM 0 HB3 LEU A 151 12.986 6.863 -4.819 1.00 0.62 H new ATOM 0 HG LEU A 151 10.525 7.302 -4.806 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.586 8.859 -2.888 1.00 1.11 H new ATOM 0 HD12 LEU A 151 11.862 7.622 -2.796 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.265 9.280 -3.301 1.00 1.11 H new ATOM 0 HD21 LEU A 151 9.732 9.624 -5.038 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.348 10.107 -5.604 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.373 8.970 -6.564 1.00 1.31 H new ATOM 2582 N LYS A 152 14.028 8.362 -8.237 1.00 0.40 N ATOM 2583 CA LYS A 152 13.895 8.663 -9.653 1.00 0.53 C ATOM 2584 C LYS A 152 13.427 7.430 -10.406 1.00 0.50 C ATOM 2585 O LYS A 152 13.812 7.193 -11.549 1.00 0.58 O ATOM 2586 CB LYS A 152 15.222 9.163 -10.214 1.00 0.72 C ATOM 2587 CG LYS A 152 15.646 10.483 -9.605 1.00 0.84 C ATOM 2588 CD LYS A 152 17.066 10.432 -9.079 1.00 1.45 C ATOM 2589 CE LYS A 152 17.114 10.838 -7.619 1.00 1.66 C ATOM 2590 NZ LYS A 152 18.478 10.707 -7.047 1.00 2.55 N ATOM 0 H LYS A 152 14.629 7.564 -8.032 1.00 0.40 H new ATOM 0 HA LYS A 152 13.151 9.450 -9.779 1.00 0.53 H new ATOM 0 HB2 LYS A 152 15.995 8.417 -10.031 1.00 0.72 H new ATOM 0 HB3 LYS A 152 15.137 9.275 -11.295 1.00 0.72 H new ATOM 0 HG2 LYS A 152 15.564 11.271 -10.353 1.00 0.84 H new ATOM 0 HG3 LYS A 152 14.967 10.743 -8.793 1.00 0.84 H new ATOM 0 HD2 LYS A 152 17.465 9.424 -9.194 1.00 1.45 H new ATOM 0 HD3 LYS A 152 17.700 11.095 -9.667 1.00 1.45 H new ATOM 0 HE2 LYS A 152 16.777 11.870 -7.519 1.00 1.66 H new ATOM 0 HE3 LYS A 152 16.421 10.220 -7.048 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 18.465 10.995 -6.048 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 18.791 9.718 -7.118 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 19.135 11.317 -7.574 1.00 2.55 H new ATOM 2604 N ILE A 153 12.581 6.650 -9.750 1.00 0.43 N ATOM 2605 CA ILE A 153 12.047 5.427 -10.334 1.00 0.43 C ATOM 2606 C ILE A 153 10.570 5.274 -10.018 1.00 0.45 C ATOM 2607 O ILE A 153 10.027 5.985 -9.172 1.00 0.48 O ATOM 2608 CB ILE A 153 12.767 4.155 -9.835 1.00 0.39 C ATOM 2609 CG1 ILE A 153 12.618 4.001 -8.316 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.232 4.160 -10.250 1.00 0.42 C ATOM 2611 CD1 ILE A 153 13.728 4.642 -7.514 1.00 0.40 C ATOM 0 H ILE A 153 12.247 6.844 -8.806 1.00 0.43 H new ATOM 0 HA ILE A 153 12.208 5.525 -11.408 1.00 0.43 H new ATOM 0 HB ILE A 153 12.293 3.292 -10.304 1.00 0.39 H new ATOM 0 HG12 ILE A 153 11.667 4.436 -8.010 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.576 2.939 -8.073 1.00 0.38 H new ATOM 0 HG21 ILE A 153 14.716 3.254 -9.886 1.00 0.42 H new ATOM 0 HG22 ILE A 153 14.302 4.198 -11.337 1.00 0.42 H new ATOM 0 HG23 ILE A 153 14.728 5.032 -9.824 1.00 0.42 H new ATOM 0 HD11 ILE A 153 13.545 4.487 -6.451 1.00 0.40 H new ATOM 0 HD12 ILE A 153 14.682 4.191 -7.788 1.00 0.40 H new ATOM 0 HD13 ILE A 153 13.758 5.711 -7.724 1.00 0.40 H new ATOM 2623 N THR A 154 9.934 4.333 -10.696 1.00 0.47 N ATOM 2624 CA THR A 154 8.520 4.067 -10.481 1.00 0.52 C ATOM 2625 C THR A 154 8.221 2.565 -10.514 1.00 0.53 C ATOM 2626 O THR A 154 7.121 2.142 -10.157 1.00 0.74 O ATOM 2627 CB THR A 154 7.635 4.795 -11.524 1.00 0.61 C ATOM 2628 OG1 THR A 154 6.258 4.448 -11.333 1.00 0.70 O ATOM 2629 CG2 THR A 154 8.056 4.445 -12.944 1.00 0.71 C ATOM 0 H THR A 154 10.374 3.740 -11.400 1.00 0.47 H new ATOM 0 HA THR A 154 8.278 4.452 -9.491 1.00 0.52 H new ATOM 0 HB THR A 154 7.764 5.868 -11.380 1.00 0.61 H new ATOM 0 HG1 THR A 154 6.199 3.577 -10.887 1.00 0.70 H new ATOM 0 HG21 THR A 154 7.417 4.971 -13.653 1.00 0.71 H new ATOM 0 HG22 THR A 154 9.093 4.743 -13.100 1.00 0.71 H new ATOM 0 HG23 THR A 154 7.960 3.370 -13.097 1.00 0.71 H new ATOM 2637 N THR A 155 9.194 1.761 -10.929 1.00 0.45 N ATOM 2638 CA THR A 155 8.998 0.322 -11.006 1.00 0.46 C ATOM 2639 C THR A 155 9.819 -0.396 -9.945 1.00 0.42 C ATOM 2640 O THR A 155 10.892 0.074 -9.568 1.00 0.40 O ATOM 2641 CB THR A 155 9.400 -0.203 -12.394 1.00 0.51 C ATOM 2642 OG1 THR A 155 9.182 0.810 -13.385 1.00 0.62 O ATOM 2643 CG2 THR A 155 8.615 -1.456 -12.756 1.00 0.56 C ATOM 0 H THR A 155 10.119 2.080 -11.215 1.00 0.45 H new ATOM 0 HA THR A 155 7.940 0.123 -10.834 1.00 0.46 H new ATOM 0 HB THR A 155 10.459 -0.459 -12.364 1.00 0.51 H new ATOM 0 HG1 THR A 155 9.442 0.468 -14.266 1.00 0.62 H new ATOM 0 HG21 THR A 155 8.920 -1.804 -13.743 1.00 0.56 H new ATOM 0 HG22 THR A 155 8.812 -2.235 -12.019 1.00 0.56 H new ATOM 0 HG23 THR A 155 7.549 -1.228 -12.766 1.00 0.56 H new ATOM 2651 N GLU A 156 9.305 -1.525 -9.463 1.00 0.44 N ATOM 2652 CA GLU A 156 9.992 -2.324 -8.452 1.00 0.43 C ATOM 2653 C GLU A 156 11.401 -2.695 -8.901 1.00 0.41 C ATOM 2654 O GLU A 156 12.356 -2.550 -8.142 1.00 0.39 O ATOM 2655 CB GLU A 156 9.204 -3.596 -8.146 1.00 0.50 C ATOM 2656 CG GLU A 156 7.945 -3.364 -7.331 1.00 0.53 C ATOM 2657 CD GLU A 156 7.071 -4.598 -7.261 1.00 1.06 C ATOM 2658 OE1 GLU A 156 6.283 -4.826 -8.200 1.00 1.75 O ATOM 2659 OE2 GLU A 156 7.169 -5.349 -6.271 1.00 1.72 O ATOM 0 H GLU A 156 8.408 -1.909 -9.759 1.00 0.44 H new ATOM 0 HA GLU A 156 10.063 -1.717 -7.550 1.00 0.43 H new ATOM 0 HB2 GLU A 156 8.932 -4.077 -9.086 1.00 0.50 H new ATOM 0 HB3 GLU A 156 9.850 -4.290 -7.608 1.00 0.50 H new ATOM 0 HG2 GLU A 156 8.219 -3.058 -6.321 1.00 0.53 H new ATOM 0 HG3 GLU A 156 7.377 -2.543 -7.769 1.00 0.53 H new ATOM 2666 N LYS A 157 11.526 -3.166 -10.141 1.00 0.44 N ATOM 2667 CA LYS A 157 12.824 -3.546 -10.688 1.00 0.44 C ATOM 2668 C LYS A 157 13.763 -2.345 -10.712 1.00 0.40 C ATOM 2669 O LYS A 157 14.909 -2.416 -10.253 1.00 0.39 O ATOM 2670 CB LYS A 157 12.663 -4.116 -12.095 1.00 0.49 C ATOM 2671 CG LYS A 157 12.006 -5.486 -12.138 1.00 0.69 C ATOM 2672 CD LYS A 157 13.032 -6.608 -12.083 1.00 1.05 C ATOM 2673 CE LYS A 157 13.976 -6.574 -13.278 1.00 1.58 C ATOM 2674 NZ LYS A 157 14.757 -7.833 -13.413 1.00 2.00 N ATOM 0 H LYS A 157 10.744 -3.293 -10.784 1.00 0.44 H new ATOM 0 HA LYS A 157 13.256 -4.315 -10.047 1.00 0.44 H new ATOM 0 HB2 LYS A 157 12.071 -3.422 -12.691 1.00 0.49 H new ATOM 0 HB3 LYS A 157 13.645 -4.181 -12.564 1.00 0.49 H new ATOM 0 HG2 LYS A 157 11.315 -5.584 -11.300 1.00 0.69 H new ATOM 0 HG3 LYS A 157 11.416 -5.578 -13.050 1.00 0.69 H new ATOM 0 HD2 LYS A 157 13.609 -6.527 -11.162 1.00 1.05 H new ATOM 0 HD3 LYS A 157 12.518 -7.569 -12.054 1.00 1.05 H new ATOM 0 HE2 LYS A 157 13.401 -6.406 -14.189 1.00 1.58 H new ATOM 0 HE3 LYS A 157 14.661 -5.733 -13.174 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 15.385 -7.765 -14.239 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 15.327 -7.982 -12.556 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 14.106 -8.634 -13.539 1.00 2.00 H new ATOM 2688 N GLU A 158 13.261 -1.236 -11.227 1.00 0.41 N ATOM 2689 CA GLU A 158 14.031 -0.010 -11.304 1.00 0.39 C ATOM 2690 C GLU A 158 14.467 0.413 -9.903 1.00 0.35 C ATOM 2691 O GLU A 158 15.609 0.832 -9.684 1.00 0.34 O ATOM 2692 CB GLU A 158 13.175 1.077 -11.948 1.00 0.43 C ATOM 2693 CG GLU A 158 13.886 1.864 -13.032 1.00 0.53 C ATOM 2694 CD GLU A 158 14.280 0.998 -14.207 1.00 1.06 C ATOM 2695 OE1 GLU A 158 13.391 0.361 -14.803 1.00 1.71 O ATOM 2696 OE2 GLU A 158 15.482 0.941 -14.532 1.00 1.71 O ATOM 0 H GLU A 158 12.315 -1.161 -11.601 1.00 0.41 H new ATOM 0 HA GLU A 158 14.923 -0.169 -11.911 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.283 0.617 -12.373 1.00 0.43 H new ATOM 0 HB3 GLU A 158 12.840 1.767 -11.174 1.00 0.43 H new ATOM 0 HG2 GLU A 158 13.237 2.669 -13.378 1.00 0.53 H new ATOM 0 HG3 GLU A 158 14.777 2.331 -12.613 1.00 0.53 H new ATOM 2703 N LEU A 159 13.548 0.258 -8.960 1.00 0.35 N ATOM 2704 CA LEU A 159 13.786 0.609 -7.571 1.00 0.32 C ATOM 2705 C LEU A 159 14.868 -0.266 -6.945 1.00 0.31 C ATOM 2706 O LEU A 159 15.830 0.252 -6.385 1.00 0.30 O ATOM 2707 CB LEU A 159 12.492 0.481 -6.774 1.00 0.34 C ATOM 2708 CG LEU A 159 12.644 0.654 -5.267 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.037 2.078 -4.922 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.358 0.276 -4.569 1.00 0.41 C ATOM 0 H LEU A 159 12.616 -0.115 -9.139 1.00 0.35 H new ATOM 0 HA LEU A 159 14.134 1.642 -7.544 1.00 0.32 H new ATOM 0 HB2 LEU A 159 11.783 1.223 -7.140 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.058 -0.499 -6.970 1.00 0.34 H new ATOM 0 HG LEU A 159 13.439 -0.007 -4.923 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.139 2.176 -3.841 1.00 0.55 H new ATOM 0 HD12 LEU A 159 13.987 2.319 -5.399 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.268 2.764 -5.277 1.00 0.55 H new ATOM 0 HD21 LEU A 159 11.477 0.403 -3.493 1.00 0.41 H new ATOM 0 HD22 LEU A 159 10.550 0.916 -4.923 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.118 -0.765 -4.787 1.00 0.41 H new ATOM 2722 N ILE A 160 14.712 -1.586 -7.029 1.00 0.33 N ATOM 2723 CA ILE A 160 15.700 -2.496 -6.457 1.00 0.34 C ATOM 2724 C ILE A 160 17.066 -2.256 -7.089 1.00 0.33 C ATOM 2725 O ILE A 160 18.086 -2.283 -6.399 1.00 0.33 O ATOM 2726 CB ILE A 160 15.296 -3.987 -6.572 1.00 0.38 C ATOM 2727 CG1 ILE A 160 14.874 -4.340 -7.991 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.177 -4.313 -5.595 1.00 0.43 C ATOM 2729 CD1 ILE A 160 15.937 -5.076 -8.780 1.00 0.42 C ATOM 0 H ILE A 160 13.921 -2.044 -7.482 1.00 0.33 H new ATOM 0 HA ILE A 160 15.750 -2.276 -5.391 1.00 0.34 H new ATOM 0 HB ILE A 160 16.171 -4.587 -6.321 1.00 0.38 H new ATOM 0 HG12 ILE A 160 13.975 -4.954 -7.950 1.00 0.40 H new ATOM 0 HG13 ILE A 160 14.611 -3.424 -8.520 1.00 0.40 H new ATOM 0 HG21 ILE A 160 13.906 -5.365 -5.690 1.00 0.43 H new ATOM 0 HG22 ILE A 160 14.513 -4.115 -4.577 1.00 0.43 H new ATOM 0 HG23 ILE A 160 13.308 -3.693 -5.817 1.00 0.43 H new ATOM 0 HD11 ILE A 160 15.563 -5.293 -9.780 1.00 0.42 H new ATOM 0 HD12 ILE A 160 16.830 -4.456 -8.853 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.184 -6.010 -8.275 1.00 0.42 H new ATOM 2741 N LYS A 161 17.088 -2.015 -8.404 1.00 0.34 N ATOM 2742 CA LYS A 161 18.344 -1.739 -9.089 1.00 0.35 C ATOM 2743 C LYS A 161 18.936 -0.438 -8.550 1.00 0.34 C ATOM 2744 O LYS A 161 20.145 -0.336 -8.323 1.00 0.37 O ATOM 2745 CB LYS A 161 18.144 -1.650 -10.609 1.00 0.41 C ATOM 2746 CG LYS A 161 17.729 -2.960 -11.260 1.00 0.78 C ATOM 2747 CD LYS A 161 18.813 -4.016 -11.131 1.00 1.43 C ATOM 2748 CE LYS A 161 19.793 -3.973 -12.293 1.00 1.61 C ATOM 2749 NZ LYS A 161 20.913 -4.937 -12.109 1.00 2.63 N ATOM 0 H LYS A 161 16.262 -2.006 -9.003 1.00 0.34 H new ATOM 0 HA LYS A 161 19.034 -2.561 -8.899 1.00 0.35 H new ATOM 0 HB2 LYS A 161 17.386 -0.896 -10.821 1.00 0.41 H new ATOM 0 HB3 LYS A 161 19.072 -1.307 -11.067 1.00 0.41 H new ATOM 0 HG2 LYS A 161 16.811 -3.322 -10.798 1.00 0.78 H new ATOM 0 HG3 LYS A 161 17.510 -2.790 -12.314 1.00 0.78 H new ATOM 0 HD2 LYS A 161 19.353 -3.868 -10.196 1.00 1.43 H new ATOM 0 HD3 LYS A 161 18.353 -5.003 -11.081 1.00 1.43 H new ATOM 0 HE2 LYS A 161 19.267 -4.200 -13.220 1.00 1.61 H new ATOM 0 HE3 LYS A 161 20.194 -2.964 -12.393 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 21.559 -4.878 -12.922 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 21.431 -4.705 -11.237 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 20.532 -5.902 -12.039 1.00 2.63 H new ATOM 2763 N GLU A 162 18.062 0.543 -8.329 1.00 0.33 N ATOM 2764 CA GLU A 162 18.459 1.840 -7.790 1.00 0.35 C ATOM 2765 C GLU A 162 18.983 1.697 -6.355 1.00 0.34 C ATOM 2766 O GLU A 162 19.939 2.368 -5.963 1.00 0.37 O ATOM 2767 CB GLU A 162 17.261 2.794 -7.832 1.00 0.36 C ATOM 2768 CG GLU A 162 17.612 4.264 -7.684 1.00 0.66 C ATOM 2769 CD GLU A 162 18.581 4.746 -8.743 1.00 0.92 C ATOM 2770 OE1 GLU A 162 18.352 4.462 -9.939 1.00 1.62 O ATOM 2771 OE2 GLU A 162 19.574 5.410 -8.387 1.00 1.73 O ATOM 0 H GLU A 162 17.063 0.460 -8.518 1.00 0.33 H new ATOM 0 HA GLU A 162 19.266 2.247 -8.400 1.00 0.35 H new ATOM 0 HB2 GLU A 162 16.736 2.654 -8.777 1.00 0.36 H new ATOM 0 HB3 GLU A 162 16.567 2.519 -7.038 1.00 0.36 H new ATOM 0 HG2 GLU A 162 16.699 4.858 -7.736 1.00 0.66 H new ATOM 0 HG3 GLU A 162 18.046 4.432 -6.698 1.00 0.66 H new ATOM 2778 N LEU A 163 18.354 0.817 -5.578 1.00 0.32 N ATOM 2779 CA LEU A 163 18.760 0.582 -4.194 1.00 0.33 C ATOM 2780 C LEU A 163 20.047 -0.236 -4.128 1.00 0.34 C ATOM 2781 O LEU A 163 20.811 -0.130 -3.168 1.00 0.36 O ATOM 2782 CB LEU A 163 17.655 -0.151 -3.425 1.00 0.33 C ATOM 2783 CG LEU A 163 16.358 0.634 -3.230 1.00 0.35 C ATOM 2784 CD1 LEU A 163 15.259 -0.284 -2.720 1.00 0.35 C ATOM 2785 CD2 LEU A 163 16.570 1.791 -2.265 1.00 0.46 C ATOM 0 H LEU A 163 17.560 0.254 -5.884 1.00 0.32 H new ATOM 0 HA LEU A 163 18.937 1.555 -3.735 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.423 -1.077 -3.951 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.042 -0.429 -2.445 1.00 0.33 H new ATOM 0 HG LEU A 163 16.055 1.043 -4.194 1.00 0.35 H new ATOM 0 HD11 LEU A 163 14.341 0.288 -2.585 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.087 -1.082 -3.442 1.00 0.35 H new ATOM 0 HD13 LEU A 163 15.560 -0.717 -1.766 1.00 0.35 H new ATOM 0 HD21 LEU A 163 15.635 2.337 -2.140 1.00 0.46 H new ATOM 0 HD22 LEU A 163 16.896 1.404 -1.299 1.00 0.46 H new ATOM 0 HD23 LEU A 163 17.331 2.462 -2.663 1.00 0.46 H new ATOM 2797 N GLY A 164 20.292 -1.034 -5.159 1.00 0.33 N ATOM 2798 CA GLY A 164 21.485 -1.855 -5.189 1.00 0.35 C ATOM 2799 C GLY A 164 21.221 -3.277 -4.733 1.00 0.37 C ATOM 2800 O GLY A 164 22.109 -3.936 -4.188 1.00 0.43 O ATOM 0 H GLY A 164 19.686 -1.127 -5.974 1.00 0.33 H new ATOM 0 HA2 GLY A 164 21.887 -1.870 -6.202 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.247 -1.407 -4.551 1.00 0.35 H new ATOM 2804 N PHE A 165 20.002 -3.757 -4.952 1.00 0.35 N ATOM 2805 CA PHE A 165 19.635 -5.111 -4.555 1.00 0.38 C ATOM 2806 C PHE A 165 18.996 -5.854 -5.721 1.00 0.41 C ATOM 2807 O PHE A 165 18.536 -5.242 -6.685 1.00 0.45 O ATOM 2808 CB PHE A 165 18.682 -5.093 -3.357 1.00 0.38 C ATOM 2809 CG PHE A 165 19.309 -4.580 -2.090 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.149 -5.388 -1.341 1.00 1.23 C ATOM 2811 CD2 PHE A 165 19.058 -3.290 -1.648 1.00 1.23 C ATOM 2812 CE1 PHE A 165 20.728 -4.921 -0.178 1.00 1.25 C ATOM 2813 CE2 PHE A 165 19.633 -2.818 -0.485 1.00 1.25 C ATOM 2814 CZ PHE A 165 20.469 -3.634 0.251 1.00 0.48 C ATOM 0 H PHE A 165 19.253 -3.230 -5.401 1.00 0.35 H new ATOM 0 HA PHE A 165 20.546 -5.633 -4.261 1.00 0.38 H new ATOM 0 HB2 PHE A 165 17.819 -4.474 -3.601 1.00 0.38 H new ATOM 0 HB3 PHE A 165 18.311 -6.103 -3.185 1.00 0.38 H new ATOM 0 HD1 PHE A 165 20.353 -6.396 -1.671 1.00 1.23 H new ATOM 0 HD2 PHE A 165 18.405 -2.647 -2.220 1.00 1.23 H new ATOM 0 HE1 PHE A 165 21.382 -5.561 0.395 1.00 1.25 H new ATOM 0 HE2 PHE A 165 19.429 -1.811 -0.151 1.00 1.25 H new ATOM 0 HZ PHE A 165 20.920 -3.266 1.161 1.00 0.48 H new ATOM 2824 N THR A 166 18.987 -7.176 -5.632 1.00 0.47 N ATOM 2825 CA THR A 166 18.416 -8.015 -6.674 1.00 0.52 C ATOM 2826 C THR A 166 16.923 -8.247 -6.448 1.00 0.51 C ATOM 2827 O THR A 166 16.478 -8.400 -5.306 1.00 0.51 O ATOM 2828 CB THR A 166 19.131 -9.374 -6.713 1.00 0.61 C ATOM 2829 OG1 THR A 166 19.135 -9.957 -5.401 1.00 1.46 O ATOM 2830 CG2 THR A 166 20.561 -9.221 -7.203 1.00 1.43 C ATOM 0 H THR A 166 19.372 -7.694 -4.842 1.00 0.47 H new ATOM 0 HA THR A 166 18.551 -7.495 -7.623 1.00 0.52 H new ATOM 0 HB THR A 166 18.594 -10.024 -7.405 1.00 0.61 H new ATOM 0 HG1 THR A 166 19.590 -10.824 -5.430 1.00 1.46 H new ATOM 0 HG21 THR A 166 21.046 -10.197 -7.222 1.00 1.43 H new ATOM 0 HG22 THR A 166 20.558 -8.798 -8.208 1.00 1.43 H new ATOM 0 HG23 THR A 166 21.107 -8.558 -6.532 1.00 1.43 H new ATOM 2838 N TYR A 167 16.156 -8.288 -7.530 1.00 0.55 N ATOM 2839 CA TYR A 167 14.723 -8.512 -7.427 1.00 0.57 C ATOM 2840 C TYR A 167 14.440 -9.990 -7.215 1.00 0.57 C ATOM 2841 O TYR A 167 14.786 -10.828 -8.047 1.00 0.67 O ATOM 2842 CB TYR A 167 13.991 -8.012 -8.674 1.00 0.68 C ATOM 2843 CG TYR A 167 12.492 -7.910 -8.491 1.00 0.74 C ATOM 2844 CD1 TYR A 167 11.943 -7.061 -7.535 1.00 1.43 C ATOM 2845 CD2 TYR A 167 11.624 -8.666 -9.269 1.00 1.41 C ATOM 2846 CE1 TYR A 167 10.574 -6.976 -7.358 1.00 1.49 C ATOM 2847 CE2 TYR A 167 10.256 -8.583 -9.100 1.00 1.49 C ATOM 2848 CZ TYR A 167 9.733 -7.738 -8.145 1.00 0.95 C ATOM 2849 OH TYR A 167 8.366 -7.662 -7.977 1.00 1.08 O ATOM 0 H TYR A 167 16.501 -8.170 -8.483 1.00 0.55 H new ATOM 0 HA TYR A 167 14.355 -7.948 -6.570 1.00 0.57 H new ATOM 0 HB2 TYR A 167 14.383 -7.033 -8.948 1.00 0.68 H new ATOM 0 HB3 TYR A 167 14.203 -8.685 -9.505 1.00 0.68 H new ATOM 0 HD1 TYR A 167 12.596 -6.459 -6.921 1.00 1.43 H new ATOM 0 HD2 TYR A 167 12.026 -9.330 -10.019 1.00 1.41 H new ATOM 0 HE1 TYR A 167 10.164 -6.316 -6.607 1.00 1.49 H new ATOM 0 HE2 TYR A 167 9.598 -9.179 -9.715 1.00 1.49 H new ATOM 0 HH TYR A 167 8.159 -7.013 -7.272 1.00 1.08 H new ATOM 2859 N ARG A 168 13.829 -10.294 -6.087 1.00 0.58 N ATOM 2860 CA ARG A 168 13.493 -11.660 -5.729 1.00 0.64 C ATOM 2861 C ARG A 168 11.991 -11.852 -5.752 1.00 0.61 C ATOM 2862 O ARG A 168 11.241 -10.894 -5.555 1.00 0.65 O ATOM 2863 CB ARG A 168 14.006 -11.965 -4.328 1.00 0.78 C ATOM 2864 CG ARG A 168 15.473 -11.642 -4.135 1.00 1.05 C ATOM 2865 CD ARG A 168 16.343 -12.822 -4.500 1.00 1.59 C ATOM 2866 NE ARG A 168 16.405 -13.796 -3.415 1.00 2.25 N ATOM 2867 CZ ARG A 168 17.437 -14.609 -3.199 1.00 3.01 C ATOM 2868 NH1 ARG A 168 18.478 -14.606 -4.023 1.00 3.43 N ATOM 2869 NH2 ARG A 168 17.425 -15.428 -2.156 1.00 3.74 N ATOM 0 H ARG A 168 13.551 -9.601 -5.392 1.00 0.58 H new ATOM 0 HA ARG A 168 13.957 -12.333 -6.450 1.00 0.64 H new ATOM 0 HB2 ARG A 168 13.420 -11.399 -3.604 1.00 0.78 H new ATOM 0 HB3 ARG A 168 13.844 -13.021 -4.113 1.00 0.78 H new ATOM 0 HG2 ARG A 168 15.743 -10.783 -4.750 1.00 1.05 H new ATOM 0 HG3 ARG A 168 15.653 -11.361 -3.097 1.00 1.05 H new ATOM 0 HD2 ARG A 168 15.951 -13.300 -5.398 1.00 1.59 H new ATOM 0 HD3 ARG A 168 17.349 -12.475 -4.737 1.00 1.59 H new ATOM 0 HE ARG A 168 15.607 -13.858 -2.782 1.00 2.25 H new ATOM 0 HH11 ARG A 168 18.490 -13.978 -4.827 1.00 3.43 H new ATOM 0 HH12 ARG A 168 19.266 -15.231 -3.852 1.00 3.43 H new ATOM 0 HH21 ARG A 168 16.626 -15.434 -1.522 1.00 3.74 H new ATOM 0 HH22 ARG A 168 18.214 -16.052 -1.988 1.00 3.74 H new ATOM 2883 N ILE A 169 11.544 -13.075 -5.993 1.00 0.63 N ATOM 2884 CA ILE A 169 10.123 -13.343 -5.998 1.00 0.61 C ATOM 2885 C ILE A 169 9.656 -13.598 -4.573 1.00 0.59 C ATOM 2886 O ILE A 169 10.236 -14.406 -3.843 1.00 0.56 O ATOM 2887 CB ILE A 169 9.732 -14.525 -6.912 1.00 0.63 C ATOM 2888 CG1 ILE A 169 10.312 -15.843 -6.392 1.00 0.61 C ATOM 2889 CG2 ILE A 169 10.194 -14.254 -8.334 1.00 0.71 C ATOM 2890 CD1 ILE A 169 9.958 -17.043 -7.239 1.00 0.67 C ATOM 0 H ILE A 169 12.137 -13.883 -6.184 1.00 0.63 H new ATOM 0 HA ILE A 169 9.626 -12.464 -6.408 1.00 0.61 H new ATOM 0 HB ILE A 169 8.646 -14.621 -6.907 1.00 0.63 H new ATOM 0 HG12 ILE A 169 11.397 -15.755 -6.339 1.00 0.61 H new ATOM 0 HG13 ILE A 169 9.955 -16.010 -5.376 1.00 0.61 H new ATOM 0 HG21 ILE A 169 9.915 -15.092 -8.973 1.00 0.71 H new ATOM 0 HG22 ILE A 169 9.722 -13.343 -8.703 1.00 0.71 H new ATOM 0 HG23 ILE A 169 11.277 -14.132 -8.348 1.00 0.71 H new ATOM 0 HD11 ILE A 169 10.405 -17.938 -6.807 1.00 0.67 H new ATOM 0 HD12 ILE A 169 8.875 -17.158 -7.272 1.00 0.67 H new ATOM 0 HD13 ILE A 169 10.339 -16.900 -8.250 1.00 0.67 H new ATOM 2902 N PRO A 170 8.599 -12.908 -4.161 1.00 0.65 N ATOM 2903 CA PRO A 170 8.058 -13.021 -2.806 1.00 0.69 C ATOM 2904 C PRO A 170 7.520 -14.417 -2.496 1.00 0.63 C ATOM 2905 O PRO A 170 7.433 -14.821 -1.335 1.00 0.66 O ATOM 2906 CB PRO A 170 6.941 -11.978 -2.804 1.00 0.83 C ATOM 2907 CG PRO A 170 6.555 -11.805 -4.226 1.00 0.83 C ATOM 2908 CD PRO A 170 7.832 -11.953 -4.989 1.00 0.76 C ATOM 0 HA PRO A 170 8.816 -12.857 -2.040 1.00 0.69 H new ATOM 0 HB2 PRO A 170 6.094 -12.312 -2.206 1.00 0.83 H new ATOM 0 HB3 PRO A 170 7.284 -11.037 -2.374 1.00 0.83 H new ATOM 0 HG2 PRO A 170 5.823 -12.553 -4.531 1.00 0.83 H new ATOM 0 HG3 PRO A 170 6.103 -10.828 -4.397 1.00 0.83 H new ATOM 0 HD2 PRO A 170 7.660 -12.337 -5.995 1.00 0.76 H new ATOM 0 HD3 PRO A 170 8.352 -11.001 -5.095 1.00 0.76 H new ATOM 2916 N LYS A 171 7.196 -15.151 -3.549 1.00 0.62 N ATOM 2917 CA LYS A 171 6.662 -16.502 -3.437 1.00 0.63 C ATOM 2918 C LYS A 171 7.645 -17.458 -2.778 1.00 0.63 C ATOM 2919 O LYS A 171 7.248 -18.370 -2.056 1.00 0.73 O ATOM 2920 CB LYS A 171 6.315 -17.013 -4.828 1.00 0.65 C ATOM 2921 CG LYS A 171 5.072 -16.360 -5.398 1.00 0.76 C ATOM 2922 CD LYS A 171 5.430 -15.352 -6.471 1.00 0.79 C ATOM 2923 CE LYS A 171 5.835 -16.049 -7.755 1.00 0.81 C ATOM 2924 NZ LYS A 171 4.652 -16.490 -8.537 1.00 1.03 N ATOM 0 H LYS A 171 7.296 -14.826 -4.511 1.00 0.62 H new ATOM 0 HA LYS A 171 5.774 -16.460 -2.806 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.156 -16.831 -5.498 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.167 -18.092 -4.788 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.415 -17.123 -5.816 1.00 0.76 H new ATOM 0 HG3 LYS A 171 4.518 -15.865 -4.600 1.00 0.76 H new ATOM 0 HD2 LYS A 171 4.578 -14.699 -6.660 1.00 0.79 H new ATOM 0 HD3 LYS A 171 6.246 -14.719 -6.123 1.00 0.79 H new ATOM 0 HE2 LYS A 171 6.440 -15.374 -8.360 1.00 0.81 H new ATOM 0 HE3 LYS A 171 6.458 -16.912 -7.520 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 4.723 -17.510 -8.729 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 3.786 -16.300 -7.993 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 4.617 -15.970 -9.437 1.00 1.03 H new ATOM 2938 N LYS A 172 8.924 -17.247 -3.023 1.00 0.59 N ATOM 2939 CA LYS A 172 9.950 -18.113 -2.470 1.00 0.66 C ATOM 2940 C LYS A 172 10.552 -17.540 -1.189 1.00 0.70 C ATOM 2941 O LYS A 172 11.438 -18.161 -0.602 1.00 0.80 O ATOM 2942 CB LYS A 172 11.041 -18.357 -3.517 1.00 0.70 C ATOM 2943 CG LYS A 172 10.814 -19.610 -4.349 1.00 0.77 C ATOM 2944 CD LYS A 172 9.404 -19.661 -4.923 1.00 0.71 C ATOM 2945 CE LYS A 172 9.260 -20.772 -5.950 1.00 0.82 C ATOM 2946 NZ LYS A 172 9.398 -22.124 -5.344 1.00 1.16 N ATOM 0 H LYS A 172 9.278 -16.485 -3.601 1.00 0.59 H new ATOM 0 HA LYS A 172 9.483 -19.062 -2.207 1.00 0.66 H new ATOM 0 HB2 LYS A 172 11.096 -17.494 -4.181 1.00 0.70 H new ATOM 0 HB3 LYS A 172 12.005 -18.434 -3.014 1.00 0.70 H new ATOM 0 HG2 LYS A 172 11.539 -19.642 -5.162 1.00 0.77 H new ATOM 0 HG3 LYS A 172 10.987 -20.492 -3.732 1.00 0.77 H new ATOM 0 HD2 LYS A 172 8.687 -19.815 -4.116 1.00 0.71 H new ATOM 0 HD3 LYS A 172 9.163 -18.704 -5.385 1.00 0.71 H new ATOM 0 HE2 LYS A 172 8.287 -20.691 -6.435 1.00 0.82 H new ATOM 0 HE3 LYS A 172 10.015 -20.646 -6.726 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 9.292 -22.848 -6.083 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 10.336 -22.213 -4.904 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 8.662 -22.257 -4.621 1.00 1.16 H new ATOM 2960 N ARG A 173 10.017 -16.396 -0.735 1.00 0.68 N ATOM 2961 CA ARG A 173 10.496 -15.712 0.481 1.00 0.76 C ATOM 2962 C ARG A 173 11.989 -15.367 0.417 1.00 0.61 C ATOM 2963 O ARG A 173 12.830 -16.255 0.315 1.00 0.97 O ATOM 2964 CB ARG A 173 10.217 -16.567 1.720 1.00 1.36 C ATOM 2965 CG ARG A 173 9.348 -15.874 2.755 1.00 1.98 C ATOM 2966 CD ARG A 173 7.938 -15.644 2.238 1.00 2.47 C ATOM 2967 NE ARG A 173 7.109 -16.843 2.350 1.00 2.99 N ATOM 2968 CZ ARG A 173 6.123 -16.980 3.235 1.00 3.79 C ATOM 2969 NH1 ARG A 173 5.861 -16.006 4.100 1.00 4.07 N ATOM 2970 NH2 ARG A 173 5.406 -18.094 3.264 1.00 4.60 N ATOM 0 H ARG A 173 9.243 -15.919 -1.197 1.00 0.68 H new ATOM 0 HA ARG A 173 9.947 -14.773 0.548 1.00 0.76 H new ATOM 0 HB2 ARG A 173 9.731 -17.492 1.411 1.00 1.36 H new ATOM 0 HB3 ARG A 173 11.165 -16.844 2.181 1.00 1.36 H new ATOM 0 HG2 ARG A 173 9.310 -16.478 3.662 1.00 1.98 H new ATOM 0 HG3 ARG A 173 9.797 -14.919 3.027 1.00 1.98 H new ATOM 0 HD2 ARG A 173 7.476 -14.831 2.797 1.00 2.47 H new ATOM 0 HD3 ARG A 173 7.981 -15.330 1.195 1.00 2.47 H new ATOM 0 HE ARG A 173 7.296 -17.619 1.714 1.00 2.99 H new ATOM 0 HH11 ARG A 173 6.416 -15.150 4.088 1.00 4.07 H new ATOM 0 HH12 ARG A 173 5.105 -16.114 4.776 1.00 4.07 H new ATOM 0 HH21 ARG A 173 5.609 -18.848 2.608 1.00 4.60 H new ATOM 0 HH22 ARG A 173 4.651 -18.197 3.942 1.00 4.60 H new ATOM 2984 N LEU A 174 12.311 -14.077 0.543 1.00 0.60 N ATOM 2985 CA LEU A 174 13.697 -13.613 0.491 1.00 1.13 C ATOM 2986 C LEU A 174 14.417 -14.157 -0.744 1.00 1.70 C ATOM 2987 O LEU A 174 15.327 -15.001 -0.592 1.00 2.14 O ATOM 2988 CB LEU A 174 14.441 -14.028 1.763 1.00 1.32 C ATOM 2989 CG LEU A 174 14.194 -13.144 2.987 1.00 1.64 C ATOM 2990 CD1 LEU A 174 12.826 -13.430 3.584 1.00 1.79 C ATOM 2991 CD2 LEU A 174 15.286 -13.355 4.026 1.00 2.09 C ATOM 2992 OXT LEU A 174 14.054 -13.759 -1.865 1.00 2.37 O ATOM 0 H LEU A 174 11.626 -13.334 0.682 1.00 0.60 H new ATOM 0 HA LEU A 174 13.687 -12.525 0.423 1.00 1.13 H new ATOM 0 HB2 LEU A 174 14.158 -15.051 2.012 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.510 -14.036 1.552 1.00 1.32 H new ATOM 0 HG LEU A 174 14.218 -12.102 2.670 1.00 1.64 H new ATOM 0 HD11 LEU A 174 12.668 -12.792 4.454 1.00 1.79 H new ATOM 0 HD12 LEU A 174 12.055 -13.228 2.841 1.00 1.79 H new ATOM 0 HD13 LEU A 174 12.773 -14.476 3.887 1.00 1.79 H new ATOM 0 HD21 LEU A 174 15.094 -12.718 4.890 1.00 2.09 H new ATOM 0 HD22 LEU A 174 15.293 -14.399 4.339 1.00 2.09 H new ATOM 0 HD23 LEU A 174 16.253 -13.099 3.594 1.00 2.09 H new TER 3004 LEU A 174 HETATM 3005 PG DGT A 201 -2.507 -10.475 6.019 1.00 0.85 P HETATM 3006 O1G DGT A 201 -2.362 -10.657 7.479 1.00 1.15 O HETATM 3007 O2G DGT A 201 -2.900 -11.623 5.177 1.00 0.98 O HETATM 3008 O3G DGT A 201 -3.634 -9.347 5.791 1.00 0.86 O HETATM 3009 O3B DGT A 201 -1.196 -9.751 5.427 1.00 0.69 O HETATM 3010 PB DGT A 201 -1.505 -8.637 4.311 1.00 0.61 P HETATM 3011 O1B DGT A 201 -0.476 -8.784 3.256 1.00 0.78 O HETATM 3012 O2B DGT A 201 -2.927 -8.744 3.907 1.00 0.74 O HETATM 3013 O3A DGT A 201 -1.315 -7.272 5.150 1.00 0.74 O HETATM 3014 PA DGT A 201 -0.438 -5.989 4.720 1.00 0.89 P HETATM 3015 O1A DGT A 201 -0.588 -5.031 5.838 1.00 1.28 O HETATM 3016 O2A DGT A 201 -0.936 -5.561 3.398 1.00 1.02 O HETATM 3017 O5' DGT A 201 1.149 -6.192 4.539 1.00 0.79 O HETATM 3018 C5' DGT A 201 1.868 -7.172 3.785 1.00 0.62 C HETATM 3019 C4' DGT A 201 3.305 -6.649 3.933 1.00 0.68 C HETATM 3020 O4' DGT A 201 3.125 -5.270 4.306 1.00 0.83 O HETATM 3021 C3' DGT A 201 4.121 -7.280 5.041 1.00 0.97 C HETATM 3022 O3' DGT A 201 5.461 -7.468 4.565 1.00 1.76 O HETATM 3023 C2' DGT A 201 4.082 -6.277 6.185 1.00 0.89 C HETATM 3024 C1' DGT A 201 4.023 -4.984 5.388 1.00 0.56 C HETATM 3025 N9 DGT A 201 3.512 -3.858 6.217 1.00 0.59 N HETATM 3026 C8 DGT A 201 4.199 -2.761 6.538 1.00 0.56 C HETATM 3027 N7 DGT A 201 3.720 -2.296 7.688 1.00 0.55 N HETATM 3028 C5 DGT A 201 2.714 -3.083 8.063 1.00 0.57 C HETATM 3029 C6 DGT A 201 2.031 -3.126 9.204 1.00 0.67 C HETATM 3030 O6 DGT A 201 2.176 -2.244 10.052 1.00 0.79 O HETATM 3031 N1 DGT A 201 1.145 -4.192 9.445 1.00 0.80 N HETATM 3032 C2 DGT A 201 0.986 -5.149 8.440 1.00 0.79 C HETATM 3033 N2 DGT A 201 0.309 -6.265 8.683 1.00 0.98 N HETATM 3034 N3 DGT A 201 1.679 -5.025 7.301 1.00 0.76 N HETATM 3035 C4 DGT A 201 2.557 -4.023 7.131 1.00 0.64 C HETATM 0 HO3' DGT A 201 5.720 -6.706 4.006 1.00 1.76 H new HETATM 0 HN2A DGT A 201 0.194 -6.962 7.947 1.00 0.98 H new HETATM 0 H5'A DGT A 201 1.749 -8.176 4.192 1.00 0.62 H new HETATM 0 H2'A DGT A 201 3.213 -6.411 6.829 1.00 0.89 H new HETATM 0 HN2 DGT A 201 -0.096 -6.425 9.605 1.00 0.98 H new HETATM 0 H8 DGT A 201 5.011 -2.322 5.959 1.00 0.56 H new HETATM 0 H5' DGT A 201 1.547 -7.210 2.744 1.00 0.62 H new HETATM 0 H4' DGT A 201 3.844 -6.856 3.008 1.00 0.68 H new HETATM 0 H3' DGT A 201 3.742 -8.250 5.361 1.00 0.97 H new HETATM 0 H2' DGT A 201 4.964 -6.335 6.823 1.00 0.89 H new HETATM 0 H16 DGT A 201 0.635 -4.264 10.325 1.00 0.80 H new HETATM 0 H1' DGT A 201 5.009 -4.673 5.041 1.00 0.56 H new HETATM 3048 MG MG A 202 -3.644 -5.110 6.664 1.00 0.47 MG HETATM 3049 MG MG A 203 -3.883 -8.546 4.826 1.00 0.82 MG