USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1151 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 TYR OH : rot 30:sc= 1.04 USER MOD Set 1.2: A 175 TYR OH : rot -155:sc= 1.25 USER MOD Set 2.1: A 83 TYR OH : rot -119:sc= 0.142 USER MOD Set 2.2: A 170 TYR OH : rot -110:sc= 0.833 USER MOD Set 3.1: A 145 SER OG : rot 104:sc= -0.377 USER MOD Set 3.2: A 147 SER OG : rot 132:sc= 1.2 USER MOD Set 3.3: A 148 MET CE :methyl 162:sc= -1.21 (180deg=-0.702) USER MOD Set 4.1: A 86 MET CE :methyl 179:sc= 0 (180deg=0) USER MOD Set 4.2: A 144 MET CE :methyl -166:sc= -0.686 (180deg=-1.57!) USER MOD Set 5.1: A 136 LYS NZ :NH3+ -161:sc= 1.04 (180deg=0.0251!) USER MOD Set 5.2: A 158 TYR OH : rot -158:sc= 1.28 USER MOD Set 6.1: A 95 LYS NZ :NH3+ -172:sc= 0.744 (180deg=0) USER MOD Set 6.2: A 137 TYR OH : rot -33:sc= 0.668 USER MOD Set 7.1: A 40 MET CE :methyl 167:sc= -0.37 (180deg=-1.09) USER MOD Set 7.2: A 165 CYS SG : rot -111:sc= 0.458 USER MOD Set 8.1: A 38 SER OG : rot 174:sc= 1.16 USER MOD Set 8.2: A 167 THR OG1 : rot -170:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -125:sc= 1.75 (180deg=-0.00302) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0471) USER MOD Single : A 9 SER OG : rot -74:sc= 0.932 USER MOD Single : A 15 SER OG : rot 180:sc= -0.104 USER MOD Single : A 19 LYS NZ :NH3+ 154:sc= -0.0113 (180deg=-1.03) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 MET CE :methyl 165:sc= -0.0581 (180deg=-0.369) USER MOD Single : A 73 ASN : amide:sc= -1.96! C(o=-2!,f=-5.7!) USER MOD Single : A 74 ASN : amide:sc= 0.47 K(o=0.47,f=-0.1) USER MOD Single : A 76 SER OG : rot 102:sc= -0.417! USER MOD Single : A 79 SER OG : rot 180:sc= 0.161 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0.057 USER MOD Single : A 90 SER OG : rot 48:sc= 0.195 USER MOD Single : A 91 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0393) USER MOD Single : A 96 SER OG : rot 159:sc= 1.02 USER MOD Single : A 99 LYS NZ :NH3+ -164:sc= -0.0514 (180deg=-0.344) USER MOD Single : A 104 ASN : amide:sc= 1.14 K(o=1.1,f=-0.04) USER MOD Single : A 107 GLN : amide:sc= -1.37 K(o=-1.4,f=-3.1!) USER MOD Single : A 110 LYS NZ :NH3+ -162:sc= -0.0374 (180deg=-0.345) USER MOD Single : A 112 SER OG : rot -90:sc= 1.12 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 164:sc= 1.01 (180deg=0.804) USER MOD Single : A 123 MET CE :methyl 147:sc= -0.121 (180deg=-0.648) USER MOD Single : A 128 THR OG1 : rot 98:sc= 0.735 USER MOD Single : A 131 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.08) USER MOD Single : A 146 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0376) USER MOD Single : A 149 ASN : amide:sc= -3.65! C(o=-3.6!,f=-5.2!) USER MOD Single : A 157 SER OG : rot 80:sc= -0.937 USER MOD Single : A 159 TYR OH : rot -111:sc= 0.874 USER MOD Single : A 160 LYS NZ :NH3+ -177:sc= 1.18 (180deg=1.12) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -170:sc= 0.508 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -162:sc= -0.0729 (180deg=-0.412) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.878 -9.126 8.739 1.00 0.00 N ATOM 2 CA MET A 1 -6.282 -8.049 7.948 1.00 0.00 C ATOM 3 C MET A 1 -5.188 -8.600 7.062 1.00 0.00 C ATOM 4 O MET A 1 -4.553 -9.606 7.396 1.00 0.00 O ATOM 5 CB MET A 1 -5.743 -6.894 8.832 1.00 0.00 C ATOM 6 CG MET A 1 -4.605 -7.233 9.784 1.00 0.00 C ATOM 7 SD MET A 1 -5.072 -8.371 11.103 1.00 0.00 S ATOM 8 CE MET A 1 -3.591 -8.312 12.120 1.00 0.00 C ATOM 0 H1 MET A 1 -7.906 -9.142 8.584 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.469 -10.037 8.448 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.683 -8.965 9.748 1.00 0.00 H new ATOM 0 HA MET A 1 -7.070 -7.626 7.325 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.409 -6.091 8.175 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.572 -6.501 9.420 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.785 -7.670 9.214 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.229 -6.311 10.228 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.716 -8.965 12.984 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.734 -8.645 11.534 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.423 -7.290 12.460 1.00 0.00 H new ATOM 20 N ILE A 2 -4.969 -7.957 5.945 1.00 0.00 N ATOM 21 CA ILE A 2 -3.970 -8.390 4.987 1.00 0.00 C ATOM 22 C ILE A 2 -2.761 -7.491 5.158 1.00 0.00 C ATOM 23 O ILE A 2 -2.919 -6.275 5.376 1.00 0.00 O ATOM 24 CB ILE A 2 -4.491 -8.253 3.520 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.879 -8.901 3.349 1.00 0.00 C ATOM 26 CG2 ILE A 2 -3.501 -8.859 2.524 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.932 -10.393 3.611 1.00 0.00 C ATOM 0 H ILE A 2 -5.476 -7.116 5.668 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.729 -9.438 5.164 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.585 -7.187 3.312 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -6.579 -8.405 4.022 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.227 -8.714 2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.890 -8.749 1.512 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.544 -8.343 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -3.363 -9.917 2.747 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.951 -10.752 3.464 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -5.263 -10.908 2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.621 -10.594 4.636 1.00 0.00 H new ATOM 39 N VAL A 3 -1.583 -8.051 5.101 1.00 0.00 N ATOM 40 CA VAL A 3 -0.396 -7.270 5.254 1.00 0.00 C ATOM 41 C VAL A 3 0.707 -7.775 4.320 1.00 0.00 C ATOM 42 O VAL A 3 0.825 -8.989 4.059 1.00 0.00 O ATOM 43 CB VAL A 3 0.074 -7.252 6.748 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.504 -8.622 7.221 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.159 -6.215 6.997 1.00 0.00 C ATOM 0 H VAL A 3 -1.424 -9.047 4.949 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.622 -6.241 4.972 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.792 -6.959 7.341 1.00 0.00 H new ATOM 0 HG11 VAL A 3 0.822 -8.564 8.262 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.332 -9.316 7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.333 -8.975 6.607 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.452 -6.240 8.046 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.025 -6.437 6.373 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.778 -5.224 6.750 1.00 0.00 H new ATOM 55 N TYR A 4 1.463 -6.850 3.783 1.00 0.00 N ATOM 56 CA TYR A 4 2.582 -7.165 2.947 1.00 0.00 C ATOM 57 C TYR A 4 3.818 -7.145 3.797 1.00 0.00 C ATOM 58 O TYR A 4 4.158 -6.110 4.407 1.00 0.00 O ATOM 59 CB TYR A 4 2.720 -6.169 1.787 1.00 0.00 C ATOM 60 CG TYR A 4 1.628 -6.259 0.748 1.00 0.00 C ATOM 61 CD1 TYR A 4 1.808 -7.014 -0.404 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.422 -5.589 0.908 1.00 0.00 C ATOM 63 CE1 TYR A 4 0.820 -7.097 -1.364 1.00 0.00 C ATOM 64 CE2 TYR A 4 -0.569 -5.672 -0.045 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.366 -6.426 -1.178 1.00 0.00 C ATOM 66 OH TYR A 4 -1.351 -6.501 -2.132 1.00 0.00 O ATOM 0 H TYR A 4 1.313 -5.850 3.918 1.00 0.00 H new ATOM 0 HA TYR A 4 2.434 -8.151 2.506 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.734 -5.158 2.193 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.681 -6.330 1.299 1.00 0.00 H new ATOM 0 HD1 TYR A 4 2.737 -7.545 -0.551 1.00 0.00 H new ATOM 0 HD2 TYR A 4 0.259 -4.993 1.794 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.977 -7.685 -2.256 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.502 -5.147 0.097 1.00 0.00 H new ATOM 0 HH TYR A 4 -2.124 -5.971 -1.846 1.00 0.00 H new ATOM 76 N LYS A 5 4.457 -8.271 3.894 1.00 0.00 N ATOM 77 CA LYS A 5 5.639 -8.390 4.691 1.00 0.00 C ATOM 78 C LYS A 5 6.848 -8.572 3.797 1.00 0.00 C ATOM 79 O LYS A 5 6.830 -9.387 2.868 1.00 0.00 O ATOM 80 CB LYS A 5 5.483 -9.517 5.734 1.00 0.00 C ATOM 81 CG LYS A 5 4.335 -9.252 6.719 1.00 0.00 C ATOM 82 CD LYS A 5 4.013 -10.446 7.621 1.00 0.00 C ATOM 83 CE LYS A 5 5.080 -10.747 8.668 1.00 0.00 C ATOM 84 NZ LYS A 5 5.219 -9.662 9.673 1.00 0.00 N ATOM 0 H LYS A 5 4.174 -9.131 3.424 1.00 0.00 H new ATOM 0 HA LYS A 5 5.794 -7.471 5.256 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.305 -10.462 5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.415 -9.626 6.288 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.593 -8.396 7.342 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.441 -8.980 6.157 1.00 0.00 H new ATOM 0 HD2 LYS A 5 3.066 -10.259 8.128 1.00 0.00 H new ATOM 0 HD3 LYS A 5 3.872 -11.329 6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.831 -11.678 9.177 1.00 0.00 H new ATOM 0 HE3 LYS A 5 6.038 -10.901 8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 5.869 -9.967 10.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 5.597 -8.809 9.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.288 -9.449 10.085 1.00 0.00 H new ATOM 98 N ASP A 6 7.865 -7.796 4.070 1.00 0.00 N ATOM 99 CA ASP A 6 9.101 -7.760 3.290 1.00 0.00 C ATOM 100 C ASP A 6 9.852 -9.091 3.322 1.00 0.00 C ATOM 101 O ASP A 6 9.785 -9.840 4.297 1.00 0.00 O ATOM 102 CB ASP A 6 9.990 -6.575 3.741 1.00 0.00 C ATOM 103 CG ASP A 6 11.401 -6.593 3.172 1.00 0.00 C ATOM 104 OD1 ASP A 6 11.573 -6.759 1.953 1.00 0.00 O ATOM 105 OD2 ASP A 6 12.355 -6.475 3.963 1.00 0.00 O ATOM 0 H ASP A 6 7.868 -7.150 4.859 1.00 0.00 H new ATOM 0 HA ASP A 6 8.830 -7.599 2.247 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.506 -5.643 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.051 -6.576 4.829 1.00 0.00 H new ATOM 110 N VAL A 7 10.537 -9.372 2.242 1.00 0.00 N ATOM 111 CA VAL A 7 11.287 -10.597 2.054 1.00 0.00 C ATOM 112 C VAL A 7 12.572 -10.541 2.863 1.00 0.00 C ATOM 113 O VAL A 7 13.001 -11.546 3.456 1.00 0.00 O ATOM 114 CB VAL A 7 11.668 -10.775 0.552 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.386 -12.096 0.292 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.448 -10.653 -0.326 1.00 0.00 C ATOM 0 H VAL A 7 10.592 -8.739 1.444 1.00 0.00 H new ATOM 0 HA VAL A 7 10.666 -11.431 2.380 1.00 0.00 H new ATOM 0 HB VAL A 7 12.364 -9.974 0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.631 -12.175 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.303 -12.134 0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.738 -12.925 0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.736 -10.780 -1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.725 -11.422 -0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.000 -9.669 -0.191 1.00 0.00 H new ATOM 126 N ILE A 8 13.159 -9.366 2.924 1.00 0.00 N ATOM 127 CA ILE A 8 14.458 -9.202 3.526 1.00 0.00 C ATOM 128 C ILE A 8 14.335 -9.183 5.063 1.00 0.00 C ATOM 129 O ILE A 8 14.918 -10.024 5.749 1.00 0.00 O ATOM 130 CB ILE A 8 15.165 -7.893 3.047 1.00 0.00 C ATOM 131 CG1 ILE A 8 14.936 -7.614 1.529 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.659 -7.982 3.332 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.463 -8.668 0.570 1.00 0.00 C ATOM 0 H ILE A 8 12.751 -8.505 2.560 1.00 0.00 H new ATOM 0 HA ILE A 8 15.067 -10.050 3.212 1.00 0.00 H new ATOM 0 HB ILE A 8 14.724 -7.064 3.601 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.866 -7.499 1.359 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.402 -6.660 1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.148 -7.068 2.997 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.818 -8.107 4.403 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.081 -8.835 2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.247 -8.368 -0.455 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.540 -8.771 0.699 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.980 -9.623 0.778 1.00 0.00 H new ATOM 145 N SER A 9 13.557 -8.250 5.582 1.00 0.00 N ATOM 146 CA SER A 9 13.373 -8.092 7.020 1.00 0.00 C ATOM 147 C SER A 9 12.402 -9.124 7.571 1.00 0.00 C ATOM 148 O SER A 9 12.636 -9.738 8.627 1.00 0.00 O ATOM 149 CB SER A 9 12.835 -6.685 7.317 1.00 0.00 C ATOM 150 OG SER A 9 11.628 -6.446 6.608 1.00 0.00 O ATOM 0 H SER A 9 13.033 -7.578 5.021 1.00 0.00 H new ATOM 0 HA SER A 9 14.340 -8.237 7.502 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.661 -6.576 8.387 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.580 -5.940 7.038 1.00 0.00 H new ATOM 0 HG SER A 9 11.829 -6.298 5.660 1.00 0.00 H new ATOM 156 N GLY A 10 11.334 -9.341 6.835 1.00 0.00 N ATOM 157 CA GLY A 10 10.281 -10.194 7.286 1.00 0.00 C ATOM 158 C GLY A 10 9.253 -9.395 8.056 1.00 0.00 C ATOM 159 O GLY A 10 8.323 -9.962 8.641 1.00 0.00 O ATOM 0 H GLY A 10 11.181 -8.929 5.914 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.809 -10.682 6.434 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.688 -10.982 7.919 1.00 0.00 H new ATOM 163 N ASP A 11 9.405 -8.076 8.046 1.00 0.00 N ATOM 164 CA ASP A 11 8.529 -7.207 8.804 1.00 0.00 C ATOM 165 C ASP A 11 7.483 -6.596 7.864 1.00 0.00 C ATOM 166 O ASP A 11 7.395 -6.985 6.711 1.00 0.00 O ATOM 167 CB ASP A 11 9.340 -6.122 9.529 1.00 0.00 C ATOM 168 CG ASP A 11 8.624 -5.563 10.747 1.00 0.00 C ATOM 169 OD1 ASP A 11 8.828 -6.093 11.860 1.00 0.00 O ATOM 170 OD2 ASP A 11 7.832 -4.614 10.627 1.00 0.00 O ATOM 0 H ASP A 11 10.130 -7.589 7.519 1.00 0.00 H new ATOM 0 HA ASP A 11 8.011 -7.787 9.568 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.299 -6.538 9.837 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.553 -5.309 8.834 1.00 0.00 H new ATOM 175 N GLU A 12 6.723 -5.657 8.339 1.00 0.00 N ATOM 176 CA GLU A 12 5.594 -5.125 7.609 1.00 0.00 C ATOM 177 C GLU A 12 5.962 -3.855 6.879 1.00 0.00 C ATOM 178 O GLU A 12 6.567 -2.943 7.461 1.00 0.00 O ATOM 179 CB GLU A 12 4.474 -4.844 8.589 1.00 0.00 C ATOM 180 CG GLU A 12 4.133 -6.042 9.439 1.00 0.00 C ATOM 181 CD GLU A 12 3.118 -5.743 10.486 1.00 0.00 C ATOM 182 OE1 GLU A 12 1.944 -6.044 10.276 1.00 0.00 O ATOM 183 OE2 GLU A 12 3.494 -5.253 11.565 1.00 0.00 O ATOM 0 H GLU A 12 6.864 -5.228 9.254 1.00 0.00 H new ATOM 0 HA GLU A 12 5.277 -5.857 6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.761 -4.015 9.235 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.587 -4.528 8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.761 -6.841 8.798 1.00 0.00 H new ATOM 0 HG3 GLU A 12 5.041 -6.412 9.916 1.00 0.00 H new ATOM 190 N VAL A 13 5.608 -3.796 5.612 1.00 0.00 N ATOM 191 CA VAL A 13 5.854 -2.609 4.822 1.00 0.00 C ATOM 192 C VAL A 13 4.575 -1.789 4.645 1.00 0.00 C ATOM 193 O VAL A 13 4.634 -0.583 4.484 1.00 0.00 O ATOM 194 CB VAL A 13 6.514 -2.915 3.434 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.903 -3.497 3.613 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.659 -3.851 2.580 1.00 0.00 C ATOM 0 H VAL A 13 5.150 -4.555 5.108 1.00 0.00 H new ATOM 0 HA VAL A 13 6.576 -2.017 5.384 1.00 0.00 H new ATOM 0 HB VAL A 13 6.591 -1.965 2.906 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.341 -3.701 2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.530 -2.785 4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.838 -4.424 4.182 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.158 -4.033 1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.521 -4.797 3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.687 -3.392 2.398 1.00 0.00 H new ATOM 206 N VAL A 14 3.417 -2.459 4.688 1.00 0.00 N ATOM 207 CA VAL A 14 2.124 -1.794 4.533 1.00 0.00 C ATOM 208 C VAL A 14 1.010 -2.830 4.746 1.00 0.00 C ATOM 209 O VAL A 14 1.232 -4.035 4.548 1.00 0.00 O ATOM 210 CB VAL A 14 1.984 -1.135 3.106 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.898 -2.171 2.011 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.825 -0.152 3.022 1.00 0.00 C ATOM 0 H VAL A 14 3.353 -3.467 4.830 1.00 0.00 H new ATOM 0 HA VAL A 14 2.045 -0.997 5.272 1.00 0.00 H new ATOM 0 HB VAL A 14 2.898 -0.562 2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.803 -1.673 1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.801 -2.782 2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.029 -2.807 2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.778 0.270 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.108 -0.670 3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.975 0.649 3.745 1.00 0.00 H new ATOM 222 N SER A 15 -0.146 -2.385 5.163 1.00 0.00 N ATOM 223 CA SER A 15 -1.275 -3.249 5.343 1.00 0.00 C ATOM 224 C SER A 15 -2.389 -2.830 4.378 1.00 0.00 C ATOM 225 O SER A 15 -2.343 -1.726 3.817 1.00 0.00 O ATOM 226 CB SER A 15 -1.736 -3.182 6.806 1.00 0.00 C ATOM 227 OG SER A 15 -1.946 -1.833 7.210 1.00 0.00 O ATOM 0 H SER A 15 -0.328 -1.407 5.388 1.00 0.00 H new ATOM 0 HA SER A 15 -1.006 -4.282 5.121 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.658 -3.750 6.928 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.988 -3.646 7.449 1.00 0.00 H new ATOM 0 HG SER A 15 -2.241 -1.813 8.144 1.00 0.00 H new ATOM 233 N ASP A 16 -3.391 -3.688 4.199 1.00 0.00 N ATOM 234 CA ASP A 16 -4.534 -3.403 3.292 1.00 0.00 C ATOM 235 C ASP A 16 -5.470 -2.339 3.899 1.00 0.00 C ATOM 236 O ASP A 16 -6.331 -1.769 3.231 1.00 0.00 O ATOM 237 CB ASP A 16 -5.283 -4.709 2.941 1.00 0.00 C ATOM 238 CG ASP A 16 -6.483 -4.519 2.036 1.00 0.00 C ATOM 239 OD1 ASP A 16 -7.641 -4.563 2.526 1.00 0.00 O ATOM 240 OD2 ASP A 16 -6.294 -4.335 0.810 1.00 0.00 O ATOM 0 H ASP A 16 -3.447 -4.593 4.666 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.147 -2.988 2.361 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -4.586 -5.395 2.460 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -5.612 -5.184 3.865 1.00 0.00 H new ATOM 245 N ALA A 17 -5.234 -2.040 5.166 1.00 0.00 N ATOM 246 CA ALA A 17 -5.960 -1.008 5.888 1.00 0.00 C ATOM 247 C ALA A 17 -5.435 0.384 5.499 1.00 0.00 C ATOM 248 O ALA A 17 -6.000 1.415 5.884 1.00 0.00 O ATOM 249 CB ALA A 17 -5.816 -1.230 7.388 1.00 0.00 C ATOM 0 H ALA A 17 -4.526 -2.512 5.728 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.016 -1.064 5.623 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.362 -0.454 7.925 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.221 -2.207 7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.762 -1.188 7.662 1.00 0.00 H new ATOM 255 N LEU A 18 -4.355 0.402 4.743 1.00 0.00 N ATOM 256 CA LEU A 18 -3.755 1.622 4.277 1.00 0.00 C ATOM 257 C LEU A 18 -4.100 1.818 2.783 1.00 0.00 C ATOM 258 O LEU A 18 -4.778 0.969 2.187 1.00 0.00 O ATOM 259 CB LEU A 18 -2.238 1.592 4.557 1.00 0.00 C ATOM 260 CG LEU A 18 -1.848 1.411 6.055 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.345 1.336 6.250 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.436 2.519 6.923 1.00 0.00 C ATOM 0 H LEU A 18 -3.870 -0.441 4.436 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.153 2.484 4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.793 0.780 3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.798 2.520 4.192 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.274 0.459 6.372 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.121 1.210 7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.052 0.488 5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.115 2.256 5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.144 2.361 7.961 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.062 3.485 6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.523 2.504 6.845 1.00 0.00 H new ATOM 274 N LYS A 19 -3.673 2.919 2.190 1.00 0.00 N ATOM 275 CA LYS A 19 -4.067 3.243 0.814 1.00 0.00 C ATOM 276 C LYS A 19 -3.133 2.559 -0.194 1.00 0.00 C ATOM 277 O LYS A 19 -2.007 2.969 -0.378 1.00 0.00 O ATOM 278 CB LYS A 19 -4.046 4.772 0.607 1.00 0.00 C ATOM 279 CG LYS A 19 -5.224 5.338 -0.199 1.00 0.00 C ATOM 280 CD LYS A 19 -5.336 4.762 -1.606 1.00 0.00 C ATOM 281 CE LYS A 19 -6.578 5.292 -2.302 1.00 0.00 C ATOM 282 NZ LYS A 19 -6.762 4.722 -3.652 1.00 0.00 N ATOM 0 H LYS A 19 -3.058 3.604 2.629 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.079 2.874 0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.030 5.255 1.584 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -3.118 5.042 0.103 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.150 5.140 0.340 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.120 6.421 -0.266 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.449 5.023 -2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.376 3.674 -1.557 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -7.454 5.066 -1.694 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.513 6.378 -2.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.771 4.742 -3.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.223 5.283 -4.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.422 3.739 -3.663 1.00 0.00 H new ATOM 296 N ILE A 20 -3.627 1.541 -0.844 1.00 0.00 N ATOM 297 CA ILE A 20 -2.859 0.775 -1.803 1.00 0.00 C ATOM 298 C ILE A 20 -3.423 1.007 -3.197 1.00 0.00 C ATOM 299 O ILE A 20 -4.586 0.685 -3.462 1.00 0.00 O ATOM 300 CB ILE A 20 -2.906 -0.747 -1.453 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.238 -1.003 -0.086 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.268 -1.602 -2.552 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.273 -2.448 0.365 1.00 0.00 C ATOM 0 H ILE A 20 -4.585 1.211 -0.725 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.820 1.102 -1.770 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.953 -1.044 -1.387 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.200 -0.675 -0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.731 -0.388 0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.320 -2.654 -2.271 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.804 -1.449 -3.489 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.225 -1.312 -2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.782 -2.539 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.308 -2.778 0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.753 -3.069 -0.364 1.00 0.00 H new ATOM 315 N THR A 21 -2.630 1.583 -4.059 1.00 0.00 N ATOM 316 CA THR A 21 -3.036 1.848 -5.407 1.00 0.00 C ATOM 317 C THR A 21 -2.291 0.923 -6.381 1.00 0.00 C ATOM 318 O THR A 21 -1.080 0.736 -6.261 1.00 0.00 O ATOM 319 CB THR A 21 -2.778 3.337 -5.792 1.00 0.00 C ATOM 320 OG1 THR A 21 -1.428 3.701 -5.506 1.00 0.00 O ATOM 321 CG2 THR A 21 -3.685 4.267 -5.028 1.00 0.00 C ATOM 0 H THR A 21 -1.679 1.882 -3.842 1.00 0.00 H new ATOM 0 HA THR A 21 -4.107 1.656 -5.476 1.00 0.00 H new ATOM 0 HB THR A 21 -2.978 3.429 -6.860 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.282 4.638 -5.755 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.479 5.297 -5.320 1.00 0.00 H new ATOM 0 HG22 THR A 21 -4.724 4.027 -5.252 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.508 4.151 -3.959 1.00 0.00 H new ATOM 329 N PRO A 22 -2.996 0.291 -7.322 1.00 0.00 N ATOM 330 CA PRO A 22 -2.343 -0.514 -8.349 1.00 0.00 C ATOM 331 C PRO A 22 -1.602 0.422 -9.307 1.00 0.00 C ATOM 332 O PRO A 22 -2.158 1.456 -9.709 1.00 0.00 O ATOM 333 CB PRO A 22 -3.510 -1.221 -9.057 1.00 0.00 C ATOM 334 CG PRO A 22 -4.706 -0.362 -8.794 1.00 0.00 C ATOM 335 CD PRO A 22 -4.466 0.310 -7.467 1.00 0.00 C ATOM 0 HA PRO A 22 -1.613 -1.225 -7.962 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.322 -1.317 -10.126 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.655 -2.228 -8.667 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.835 0.377 -9.585 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.616 -0.962 -8.766 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.856 1.328 -7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.955 -0.226 -6.653 1.00 0.00 H new ATOM 343 N VAL A 23 -0.359 0.102 -9.656 1.00 0.00 N ATOM 344 CA VAL A 23 0.425 1.018 -10.482 1.00 0.00 C ATOM 345 C VAL A 23 -0.085 1.063 -11.909 1.00 0.00 C ATOM 346 O VAL A 23 0.029 0.098 -12.671 1.00 0.00 O ATOM 347 CB VAL A 23 1.938 0.687 -10.491 1.00 0.00 C ATOM 348 CG1 VAL A 23 2.708 1.694 -11.334 1.00 0.00 C ATOM 349 CG2 VAL A 23 2.489 0.675 -9.095 1.00 0.00 C ATOM 0 H VAL A 23 0.118 -0.759 -9.389 1.00 0.00 H new ATOM 0 HA VAL A 23 0.299 1.998 -10.021 1.00 0.00 H new ATOM 0 HB VAL A 23 2.057 -0.304 -10.928 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.768 1.441 -11.325 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.338 1.669 -12.359 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.570 2.694 -10.922 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.553 0.440 -9.126 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.347 1.655 -8.639 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.968 -0.079 -8.505 1.00 0.00 H new ATOM 359 N MET A 24 -0.711 2.147 -12.231 1.00 0.00 N ATOM 360 CA MET A 24 -1.145 2.425 -13.561 1.00 0.00 C ATOM 361 C MET A 24 -0.575 3.764 -13.959 1.00 0.00 C ATOM 362 O MET A 24 -0.980 4.797 -13.406 1.00 0.00 O ATOM 363 CB MET A 24 -2.674 2.400 -13.664 1.00 0.00 C ATOM 364 CG MET A 24 -3.286 1.051 -13.288 1.00 0.00 C ATOM 365 SD MET A 24 -5.089 1.039 -13.286 1.00 0.00 S ATOM 366 CE MET A 24 -5.433 1.405 -15.004 1.00 0.00 C ATOM 0 H MET A 24 -0.940 2.881 -11.561 1.00 0.00 H new ATOM 0 HA MET A 24 -0.786 1.656 -14.245 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.087 3.172 -13.014 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.966 2.652 -14.684 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.929 0.294 -13.986 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.930 0.765 -12.298 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.475 1.173 -15.224 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.248 2.462 -15.195 1.00 0.00 H new ATOM 0 HE3 MET A 24 -4.785 0.803 -15.641 1.00 0.00 H new ATOM 376 N GLU A 25 0.378 3.773 -14.854 1.00 0.00 N ATOM 377 CA GLU A 25 1.000 5.014 -15.254 1.00 0.00 C ATOM 378 C GLU A 25 0.851 5.236 -16.746 1.00 0.00 C ATOM 379 O GLU A 25 0.234 4.418 -17.436 1.00 0.00 O ATOM 380 CB GLU A 25 2.467 5.096 -14.776 1.00 0.00 C ATOM 381 CG GLU A 25 2.585 5.175 -13.250 1.00 0.00 C ATOM 382 CD GLU A 25 3.975 5.461 -12.739 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.847 5.853 -13.510 1.00 0.00 O ATOM 384 OE2 GLU A 25 4.207 5.343 -11.527 1.00 0.00 O ATOM 0 H GLU A 25 0.741 2.941 -15.319 1.00 0.00 H new ATOM 0 HA GLU A 25 0.478 5.833 -14.760 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.012 4.222 -15.134 1.00 0.00 H new ATOM 0 HB3 GLU A 25 2.942 5.971 -15.219 1.00 0.00 H new ATOM 0 HG2 GLU A 25 1.912 5.952 -12.887 1.00 0.00 H new ATOM 0 HG3 GLU A 25 2.243 4.232 -12.823 1.00 0.00 H new ATOM 391 N GLY A 26 1.377 6.345 -17.232 1.00 0.00 N ATOM 392 CA GLY A 26 1.251 6.694 -18.630 1.00 0.00 C ATOM 393 C GLY A 26 1.935 5.707 -19.556 1.00 0.00 C ATOM 394 O GLY A 26 3.148 5.450 -19.438 1.00 0.00 O ATOM 0 H GLY A 26 1.898 7.021 -16.674 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.194 6.753 -18.889 1.00 0.00 H new ATOM 0 HA3 GLY A 26 1.674 7.686 -18.790 1.00 0.00 H new ATOM 398 N GLY A 27 1.163 5.122 -20.428 1.00 0.00 N ATOM 399 CA GLY A 27 1.697 4.218 -21.396 1.00 0.00 C ATOM 400 C GLY A 27 1.332 2.787 -21.128 1.00 0.00 C ATOM 401 O GLY A 27 0.820 2.094 -22.015 1.00 0.00 O ATOM 0 H GLY A 27 0.154 5.259 -20.485 1.00 0.00 H new ATOM 0 HA2 GLY A 27 1.337 4.500 -22.385 1.00 0.00 H new ATOM 0 HA3 GLY A 27 2.783 4.313 -21.413 1.00 0.00 H new ATOM 405 N GLU A 28 1.541 2.341 -19.915 1.00 0.00 N ATOM 406 CA GLU A 28 1.339 0.951 -19.581 1.00 0.00 C ATOM 407 C GLU A 28 0.769 0.795 -18.179 1.00 0.00 C ATOM 408 O GLU A 28 1.007 1.638 -17.295 1.00 0.00 O ATOM 409 CB GLU A 28 2.690 0.201 -19.674 1.00 0.00 C ATOM 410 CG GLU A 28 3.765 0.738 -18.718 1.00 0.00 C ATOM 411 CD GLU A 28 5.093 0.035 -18.845 1.00 0.00 C ATOM 412 OE1 GLU A 28 5.987 0.548 -19.540 1.00 0.00 O ATOM 413 OE2 GLU A 28 5.276 -1.039 -18.259 1.00 0.00 O ATOM 0 H GLU A 28 1.853 2.923 -19.137 1.00 0.00 H new ATOM 0 HA GLU A 28 0.624 0.530 -20.287 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.524 -0.855 -19.462 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.061 0.266 -20.697 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.907 1.802 -18.906 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.409 0.640 -17.693 1.00 0.00 H new ATOM 420 N GLU A 29 -0.011 -0.245 -17.980 1.00 0.00 N ATOM 421 CA GLU A 29 -0.401 -0.611 -16.645 1.00 0.00 C ATOM 422 C GLU A 29 0.752 -1.444 -16.114 1.00 0.00 C ATOM 423 O GLU A 29 1.396 -2.183 -16.893 1.00 0.00 O ATOM 424 CB GLU A 29 -1.708 -1.420 -16.612 1.00 0.00 C ATOM 425 CG GLU A 29 -1.628 -2.751 -17.330 1.00 0.00 C ATOM 426 CD GLU A 29 -2.848 -3.602 -17.136 1.00 0.00 C ATOM 427 OE1 GLU A 29 -2.799 -4.544 -16.327 1.00 0.00 O ATOM 428 OE2 GLU A 29 -3.865 -3.368 -17.801 1.00 0.00 O ATOM 0 H GLU A 29 -0.382 -0.843 -18.719 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.596 0.276 -16.043 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.988 -1.596 -15.573 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.503 -0.824 -17.060 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.483 -2.573 -18.396 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.753 -3.296 -16.975 1.00 0.00 H new ATOM 435 N VAL A 30 1.050 -1.338 -14.866 1.00 0.00 N ATOM 436 CA VAL A 30 2.205 -2.006 -14.356 1.00 0.00 C ATOM 437 C VAL A 30 1.819 -3.132 -13.376 1.00 0.00 C ATOM 438 O VAL A 30 1.418 -2.876 -12.230 1.00 0.00 O ATOM 439 CB VAL A 30 3.190 -1.008 -13.703 1.00 0.00 C ATOM 440 CG1 VAL A 30 4.435 -1.717 -13.293 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.531 0.141 -14.655 1.00 0.00 C ATOM 0 H VAL A 30 0.518 -0.801 -14.181 1.00 0.00 H new ATOM 0 HA VAL A 30 2.715 -2.468 -15.202 1.00 0.00 H new ATOM 0 HB VAL A 30 2.707 -0.584 -12.822 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.123 -1.007 -12.834 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.189 -2.499 -12.575 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.905 -2.163 -14.169 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.225 0.825 -14.166 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.992 -0.259 -15.558 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.620 0.677 -14.920 1.00 0.00 H new ATOM 451 N PRO A 31 1.867 -4.394 -13.844 1.00 0.00 N ATOM 452 CA PRO A 31 1.565 -5.551 -13.016 1.00 0.00 C ATOM 453 C PRO A 31 2.705 -5.910 -12.053 1.00 0.00 C ATOM 454 O PRO A 31 3.889 -5.697 -12.347 1.00 0.00 O ATOM 455 CB PRO A 31 1.358 -6.673 -14.033 1.00 0.00 C ATOM 456 CG PRO A 31 2.202 -6.292 -15.198 1.00 0.00 C ATOM 457 CD PRO A 31 2.224 -4.790 -15.230 1.00 0.00 C ATOM 0 HA PRO A 31 0.703 -5.369 -12.374 1.00 0.00 H new ATOM 0 HB2 PRO A 31 1.660 -7.637 -13.625 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.309 -6.761 -14.317 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.210 -6.693 -15.095 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.791 -6.695 -16.124 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.206 -4.411 -15.512 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.510 -4.396 -15.954 1.00 0.00 H new ATOM 465 N GLY A 32 2.337 -6.419 -10.906 1.00 0.00 N ATOM 466 CA GLY A 32 3.300 -6.879 -9.945 1.00 0.00 C ATOM 467 C GLY A 32 3.715 -5.828 -8.963 1.00 0.00 C ATOM 468 O GLY A 32 4.429 -6.118 -7.998 1.00 0.00 O ATOM 0 H GLY A 32 1.365 -6.525 -10.614 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.883 -7.727 -9.402 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.183 -7.241 -10.472 1.00 0.00 H new ATOM 472 N LEU A 33 3.246 -4.628 -9.158 1.00 0.00 N ATOM 473 CA LEU A 33 3.648 -3.512 -8.345 1.00 0.00 C ATOM 474 C LEU A 33 2.458 -2.723 -7.869 1.00 0.00 C ATOM 475 O LEU A 33 1.415 -2.669 -8.547 1.00 0.00 O ATOM 476 CB LEU A 33 4.572 -2.616 -9.152 1.00 0.00 C ATOM 477 CG LEU A 33 5.904 -3.233 -9.565 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.577 -2.364 -10.561 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.794 -3.435 -8.365 1.00 0.00 C ATOM 0 H LEU A 33 2.572 -4.394 -9.887 1.00 0.00 H new ATOM 0 HA LEU A 33 4.168 -3.893 -7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.045 -2.300 -10.052 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.775 -1.717 -8.570 1.00 0.00 H new ATOM 0 HG LEU A 33 5.710 -4.207 -10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.528 -2.812 -10.851 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.942 -2.259 -11.441 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.757 -1.382 -10.124 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.739 -3.876 -8.683 1.00 0.00 H new ATOM 0 HD22 LEU A 33 6.985 -2.474 -7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.303 -4.101 -7.656 1.00 0.00 H new ATOM 491 N PHE A 34 2.598 -2.120 -6.710 1.00 0.00 N ATOM 492 CA PHE A 34 1.585 -1.262 -6.185 1.00 0.00 C ATOM 493 C PHE A 34 2.264 -0.062 -5.593 1.00 0.00 C ATOM 494 O PHE A 34 3.427 -0.130 -5.178 1.00 0.00 O ATOM 495 CB PHE A 34 0.652 -1.954 -5.143 1.00 0.00 C ATOM 496 CG PHE A 34 1.251 -2.247 -3.783 1.00 0.00 C ATOM 497 CD1 PHE A 34 1.202 -1.310 -2.772 1.00 0.00 C ATOM 498 CD2 PHE A 34 1.825 -3.452 -3.521 1.00 0.00 C ATOM 499 CE1 PHE A 34 1.717 -1.586 -1.542 1.00 0.00 C ATOM 500 CE2 PHE A 34 2.351 -3.741 -2.288 1.00 0.00 C ATOM 501 CZ PHE A 34 2.298 -2.810 -1.299 1.00 0.00 C ATOM 0 H PHE A 34 3.419 -2.217 -6.113 1.00 0.00 H new ATOM 0 HA PHE A 34 0.922 -0.974 -7.001 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.225 -1.323 -5.000 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.302 -2.894 -5.570 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.750 -0.347 -2.958 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.867 -4.198 -4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.670 -0.845 -0.758 1.00 0.00 H new ATOM 0 HE2 PHE A 34 2.805 -4.703 -2.104 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.711 -3.030 -0.325 1.00 0.00 H new ATOM 511 N GLU A 35 1.579 0.992 -5.564 1.00 0.00 N ATOM 512 CA GLU A 35 2.071 2.198 -5.039 1.00 0.00 C ATOM 513 C GLU A 35 1.219 2.517 -3.829 1.00 0.00 C ATOM 514 O GLU A 35 0.113 1.987 -3.689 1.00 0.00 O ATOM 515 CB GLU A 35 1.978 3.282 -6.124 1.00 0.00 C ATOM 516 CG GLU A 35 2.483 4.648 -5.718 1.00 0.00 C ATOM 517 CD GLU A 35 2.267 5.656 -6.794 1.00 0.00 C ATOM 518 OE1 GLU A 35 1.108 5.946 -7.110 1.00 0.00 O ATOM 519 OE2 GLU A 35 3.246 6.197 -7.346 1.00 0.00 O ATOM 0 H GLU A 35 0.623 1.052 -5.916 1.00 0.00 H new ATOM 0 HA GLU A 35 3.117 2.136 -4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.541 2.949 -6.996 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.937 3.375 -6.433 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.973 4.970 -4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.546 4.588 -5.483 1.00 0.00 H new ATOM 526 N VAL A 36 1.734 3.274 -2.926 1.00 0.00 N ATOM 527 CA VAL A 36 0.964 3.664 -1.797 1.00 0.00 C ATOM 528 C VAL A 36 0.748 5.145 -1.831 1.00 0.00 C ATOM 529 O VAL A 36 1.708 5.933 -1.740 1.00 0.00 O ATOM 530 CB VAL A 36 1.605 3.230 -0.461 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.799 3.726 0.714 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.717 1.735 -0.394 1.00 0.00 C ATOM 0 H VAL A 36 2.687 3.637 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 36 0.004 3.151 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 36 2.601 3.670 -0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.273 3.406 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.750 4.815 0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.210 3.316 0.662 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.171 1.446 0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.724 1.292 -0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.338 1.379 -1.217 1.00 0.00 H new ATOM 542 N ASP A 37 -0.500 5.509 -1.975 1.00 0.00 N ATOM 543 CA ASP A 37 -0.915 6.888 -2.028 1.00 0.00 C ATOM 544 C ASP A 37 -0.838 7.481 -0.648 1.00 0.00 C ATOM 545 O ASP A 37 -1.210 6.833 0.349 1.00 0.00 O ATOM 546 CB ASP A 37 -2.344 6.997 -2.561 1.00 0.00 C ATOM 547 CG ASP A 37 -2.828 8.426 -2.653 1.00 0.00 C ATOM 548 OD1 ASP A 37 -3.615 8.866 -1.801 1.00 0.00 O ATOM 549 OD2 ASP A 37 -2.422 9.131 -3.594 1.00 0.00 O ATOM 0 H ASP A 37 -1.270 4.845 -2.060 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.254 7.434 -2.701 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.395 6.537 -3.548 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.013 6.433 -1.911 1.00 0.00 H new ATOM 554 N SER A 38 -0.343 8.670 -0.562 1.00 0.00 N ATOM 555 CA SER A 38 -0.224 9.298 0.680 1.00 0.00 C ATOM 556 C SER A 38 -1.380 10.277 0.904 1.00 0.00 C ATOM 557 O SER A 38 -1.708 11.101 0.030 1.00 0.00 O ATOM 558 CB SER A 38 1.137 9.977 0.724 1.00 0.00 C ATOM 559 OG SER A 38 1.421 10.646 -0.505 1.00 0.00 O ATOM 0 H SER A 38 -0.015 9.220 -1.356 1.00 0.00 H new ATOM 0 HA SER A 38 -0.286 8.574 1.493 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.162 10.693 1.545 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.910 9.235 0.924 1.00 0.00 H new ATOM 0 HG SER A 38 2.251 11.158 -0.414 1.00 0.00 H new ATOM 565 N ALA A 39 -1.956 10.206 2.087 1.00 0.00 N ATOM 566 CA ALA A 39 -3.084 11.019 2.470 1.00 0.00 C ATOM 567 C ALA A 39 -2.953 11.358 3.935 1.00 0.00 C ATOM 568 O ALA A 39 -2.701 10.468 4.774 1.00 0.00 O ATOM 569 CB ALA A 39 -4.391 10.278 2.206 1.00 0.00 C ATOM 0 H ALA A 39 -1.645 9.569 2.820 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.097 11.935 1.879 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.231 10.906 2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.468 10.043 1.144 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -4.409 9.354 2.784 1.00 0.00 H new ATOM 575 N MET A 40 -3.117 12.608 4.244 1.00 0.00 N ATOM 576 CA MET A 40 -2.909 13.119 5.577 1.00 0.00 C ATOM 577 C MET A 40 -4.078 12.910 6.509 1.00 0.00 C ATOM 578 O MET A 40 -5.234 12.823 6.093 1.00 0.00 O ATOM 579 CB MET A 40 -2.549 14.594 5.555 1.00 0.00 C ATOM 580 CG MET A 40 -1.154 14.909 5.059 1.00 0.00 C ATOM 581 SD MET A 40 -0.826 16.680 5.081 1.00 0.00 S ATOM 582 CE MET A 40 0.909 16.719 4.674 1.00 0.00 C ATOM 0 H MET A 40 -3.404 13.318 3.571 1.00 0.00 H new ATOM 0 HA MET A 40 -2.077 12.534 5.969 1.00 0.00 H new ATOM 0 HB2 MET A 40 -3.268 15.118 4.925 1.00 0.00 H new ATOM 0 HB3 MET A 40 -2.658 14.993 6.563 1.00 0.00 H new ATOM 0 HG2 MET A 40 -0.421 14.395 5.681 1.00 0.00 H new ATOM 0 HG3 MET A 40 -1.033 14.529 4.045 1.00 0.00 H new ATOM 0 HE1 MET A 40 1.201 17.739 4.424 1.00 0.00 H new ATOM 0 HE2 MET A 40 1.491 16.373 5.528 1.00 0.00 H new ATOM 0 HE3 MET A 40 1.097 16.068 3.820 1.00 0.00 H new ATOM 960 N GLU A 72 -0.030 14.406 8.872 1.00 0.00 N ATOM 961 CA GLU A 72 0.930 13.517 8.312 1.00 0.00 C ATOM 962 C GLU A 72 0.155 12.371 7.695 1.00 0.00 C ATOM 963 O GLU A 72 -1.037 12.230 7.951 1.00 0.00 O ATOM 964 CB GLU A 72 1.879 13.028 9.431 1.00 0.00 C ATOM 965 CG GLU A 72 3.368 12.976 9.054 1.00 0.00 C ATOM 966 CD GLU A 72 3.693 11.979 7.974 1.00 0.00 C ATOM 967 OE1 GLU A 72 4.156 10.877 8.294 1.00 0.00 O ATOM 968 OE2 GLU A 72 3.468 12.282 6.777 1.00 0.00 O ATOM 0 HA GLU A 72 1.544 13.998 7.551 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.763 13.682 10.295 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.565 12.031 9.741 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.684 13.966 8.726 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.949 12.734 9.944 1.00 0.00 H new ATOM 975 N ASN A 73 0.805 11.597 6.891 1.00 0.00 N ATOM 976 CA ASN A 73 0.197 10.508 6.165 1.00 0.00 C ATOM 977 C ASN A 73 -0.175 9.356 7.091 1.00 0.00 C ATOM 978 O ASN A 73 0.581 8.991 7.985 1.00 0.00 O ATOM 979 CB ASN A 73 1.158 10.059 5.059 1.00 0.00 C ATOM 980 CG ASN A 73 0.688 8.896 4.217 1.00 0.00 C ATOM 981 OD1 ASN A 73 -0.499 8.660 4.036 1.00 0.00 O ATOM 982 ND2 ASN A 73 1.618 8.181 3.669 1.00 0.00 N ATOM 0 H ASN A 73 1.803 11.699 6.709 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.735 10.849 5.714 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.348 10.907 4.401 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.110 9.791 5.517 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.370 7.396 3.067 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.599 8.403 3.839 1.00 0.00 H new ATOM 989 N ASN A 74 -1.350 8.792 6.845 1.00 0.00 N ATOM 990 CA ASN A 74 -1.913 7.678 7.634 1.00 0.00 C ATOM 991 C ASN A 74 -1.083 6.410 7.484 1.00 0.00 C ATOM 992 O ASN A 74 -1.091 5.545 8.350 1.00 0.00 O ATOM 993 CB ASN A 74 -3.379 7.385 7.208 1.00 0.00 C ATOM 994 CG ASN A 74 -3.534 6.805 5.791 1.00 0.00 C ATOM 995 OD1 ASN A 74 -3.565 5.586 5.599 1.00 0.00 O ATOM 996 ND2 ASN A 74 -3.615 7.657 4.798 1.00 0.00 N ATOM 0 H ASN A 74 -1.957 9.092 6.082 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.894 7.985 8.680 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.818 6.687 7.921 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.953 8.309 7.272 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.706 7.317 3.841 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.587 8.660 4.983 1.00 0.00 H new ATOM 1003 N VAL A 75 -0.374 6.321 6.380 1.00 0.00 N ATOM 1004 CA VAL A 75 0.433 5.165 6.063 1.00 0.00 C ATOM 1005 C VAL A 75 1.736 5.187 6.856 1.00 0.00 C ATOM 1006 O VAL A 75 2.203 4.153 7.331 1.00 0.00 O ATOM 1007 CB VAL A 75 0.753 5.126 4.555 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.562 3.885 4.188 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -0.534 5.213 3.732 1.00 0.00 C ATOM 0 H VAL A 75 -0.342 7.055 5.672 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.135 4.274 6.332 1.00 0.00 H new ATOM 0 HB VAL A 75 1.369 5.994 4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.770 3.890 3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.502 3.887 4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.993 2.991 4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.290 5.184 2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.181 4.371 3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -1.050 6.146 3.960 1.00 0.00 H new ATOM 1019 N SER A 76 2.307 6.362 6.995 1.00 0.00 N ATOM 1020 CA SER A 76 3.528 6.513 7.701 1.00 0.00 C ATOM 1021 C SER A 76 3.290 6.558 9.202 1.00 0.00 C ATOM 1022 O SER A 76 3.868 5.749 9.930 1.00 0.00 O ATOM 1023 CB SER A 76 4.276 7.724 7.167 1.00 0.00 C ATOM 1024 OG SER A 76 3.369 8.768 6.887 1.00 0.00 O ATOM 0 H SER A 76 1.927 7.230 6.617 1.00 0.00 H new ATOM 0 HA SER A 76 4.163 5.643 7.534 1.00 0.00 H new ATOM 0 HB2 SER A 76 5.013 8.058 7.898 1.00 0.00 H new ATOM 0 HB3 SER A 76 4.823 7.454 6.263 1.00 0.00 H new ATOM 0 HG SER A 76 3.404 9.433 7.606 1.00 0.00 H new ATOM 1030 N GLY A 77 2.417 7.489 9.638 1.00 0.00 N ATOM 1031 CA GLY A 77 2.020 7.637 11.039 1.00 0.00 C ATOM 1032 C GLY A 77 3.188 7.628 12.018 1.00 0.00 C ATOM 1033 O GLY A 77 3.548 6.558 12.517 1.00 0.00 O ATOM 0 H GLY A 77 1.968 8.161 9.016 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.470 8.571 11.154 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.335 6.830 11.299 1.00 0.00 H new ATOM 1037 N PRO A 78 3.787 8.795 12.336 1.00 0.00 N ATOM 1038 CA PRO A 78 4.966 8.892 13.238 1.00 0.00 C ATOM 1039 C PRO A 78 4.746 8.235 14.616 1.00 0.00 C ATOM 1040 O PRO A 78 5.688 7.757 15.249 1.00 0.00 O ATOM 1041 CB PRO A 78 5.169 10.403 13.391 1.00 0.00 C ATOM 1042 CG PRO A 78 4.574 10.982 12.155 1.00 0.00 C ATOM 1043 CD PRO A 78 3.383 10.130 11.837 1.00 0.00 C ATOM 0 HA PRO A 78 5.824 8.363 12.824 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.675 10.782 14.285 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.226 10.655 13.480 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.281 12.020 12.311 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.291 10.973 11.334 1.00 0.00 H new ATOM 0 HD2 PRO A 78 2.483 10.492 12.335 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.172 10.114 10.768 1.00 0.00 H new ATOM 1051 N SER A 79 3.513 8.197 15.047 1.00 0.00 N ATOM 1052 CA SER A 79 3.131 7.612 16.298 1.00 0.00 C ATOM 1053 C SER A 79 2.913 6.077 16.197 1.00 0.00 C ATOM 1054 O SER A 79 3.054 5.359 17.187 1.00 0.00 O ATOM 1055 CB SER A 79 1.878 8.329 16.745 1.00 0.00 C ATOM 1056 OG SER A 79 1.064 8.589 15.603 1.00 0.00 O ATOM 0 H SER A 79 2.729 8.583 14.521 1.00 0.00 H new ATOM 0 HA SER A 79 3.931 7.732 17.029 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.332 7.721 17.467 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.136 9.263 17.245 1.00 0.00 H new ATOM 0 HG SER A 79 0.247 9.053 15.882 1.00 0.00 H new ATOM 1062 N SER A 80 2.637 5.575 15.003 1.00 0.00 N ATOM 1063 CA SER A 80 2.356 4.158 14.831 1.00 0.00 C ATOM 1064 C SER A 80 3.513 3.393 14.159 1.00 0.00 C ATOM 1065 O SER A 80 4.274 2.688 14.835 1.00 0.00 O ATOM 1066 CB SER A 80 1.047 3.961 14.065 1.00 0.00 C ATOM 1067 OG SER A 80 -0.027 4.601 14.737 1.00 0.00 O ATOM 0 H SER A 80 2.602 6.124 14.144 1.00 0.00 H new ATOM 0 HA SER A 80 2.249 3.733 15.829 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.145 4.365 13.057 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.836 2.897 13.963 1.00 0.00 H new ATOM 0 HG SER A 80 -0.856 4.466 14.232 1.00 0.00 H new ATOM 1073 N PHE A 81 3.663 3.553 12.850 1.00 0.00 N ATOM 1074 CA PHE A 81 4.674 2.813 12.108 1.00 0.00 C ATOM 1075 C PHE A 81 6.005 3.536 12.137 1.00 0.00 C ATOM 1076 O PHE A 81 7.048 2.898 12.211 1.00 0.00 O ATOM 1077 CB PHE A 81 4.246 2.586 10.656 1.00 0.00 C ATOM 1078 CG PHE A 81 3.005 1.754 10.469 1.00 0.00 C ATOM 1079 CD1 PHE A 81 1.764 2.353 10.322 1.00 0.00 C ATOM 1080 CD2 PHE A 81 3.086 0.372 10.418 1.00 0.00 C ATOM 1081 CE1 PHE A 81 0.630 1.590 10.132 1.00 0.00 C ATOM 1082 CE2 PHE A 81 1.955 -0.396 10.230 1.00 0.00 C ATOM 1083 CZ PHE A 81 0.726 0.214 10.087 1.00 0.00 C ATOM 0 H PHE A 81 3.099 4.186 12.283 1.00 0.00 H new ATOM 0 HA PHE A 81 4.784 1.844 12.594 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.086 3.557 10.187 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.068 2.106 10.124 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.683 3.429 10.357 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.046 -0.110 10.527 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.331 2.069 10.019 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.032 -1.473 10.195 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.161 -0.385 9.940 1.00 0.00 H new ATOM 1093 N ALA A 82 5.935 4.875 12.061 1.00 0.00 N ATOM 1094 CA ALA A 82 7.094 5.778 12.094 1.00 0.00 C ATOM 1095 C ALA A 82 8.090 5.513 10.974 1.00 0.00 C ATOM 1096 O ALA A 82 9.030 4.727 11.112 1.00 0.00 O ATOM 1097 CB ALA A 82 7.775 5.802 13.458 1.00 0.00 C ATOM 0 H ALA A 82 5.048 5.371 11.973 1.00 0.00 H new ATOM 0 HA ALA A 82 6.691 6.775 11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.625 6.484 13.429 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.065 6.139 14.213 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.123 4.800 13.709 1.00 0.00 H new ATOM 1103 N TYR A 83 7.884 6.173 9.866 1.00 0.00 N ATOM 1104 CA TYR A 83 8.760 6.016 8.733 1.00 0.00 C ATOM 1105 C TYR A 83 9.928 6.954 8.881 1.00 0.00 C ATOM 1106 O TYR A 83 9.780 8.172 8.829 1.00 0.00 O ATOM 1107 CB TYR A 83 8.021 6.242 7.407 1.00 0.00 C ATOM 1108 CG TYR A 83 7.084 5.115 6.980 1.00 0.00 C ATOM 1109 CD1 TYR A 83 6.272 4.449 7.886 1.00 0.00 C ATOM 1110 CD2 TYR A 83 6.995 4.746 5.650 1.00 0.00 C ATOM 1111 CE1 TYR A 83 5.408 3.462 7.479 1.00 0.00 C ATOM 1112 CE2 TYR A 83 6.132 3.751 5.238 1.00 0.00 C ATOM 1113 CZ TYR A 83 5.341 3.117 6.161 1.00 0.00 C ATOM 1114 OH TYR A 83 4.466 2.149 5.763 1.00 0.00 O ATOM 0 H TYR A 83 7.115 6.827 9.722 1.00 0.00 H new ATOM 0 HA TYR A 83 9.126 4.990 8.709 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.443 7.163 7.485 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.760 6.395 6.620 1.00 0.00 H new ATOM 0 HD1 TYR A 83 6.320 4.712 8.932 1.00 0.00 H new ATOM 0 HD2 TYR A 83 7.613 5.246 4.919 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.782 2.960 8.202 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.080 3.474 4.196 1.00 0.00 H new ATOM 0 HH TYR A 83 4.962 1.402 5.368 1.00 0.00 H new ATOM 1124 N THR A 84 11.066 6.377 9.105 1.00 0.00 N ATOM 1125 CA THR A 84 12.267 7.115 9.369 1.00 0.00 C ATOM 1126 C THR A 84 13.087 7.257 8.082 1.00 0.00 C ATOM 1127 O THR A 84 13.373 6.261 7.416 1.00 0.00 O ATOM 1128 CB THR A 84 13.061 6.376 10.449 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.142 6.032 11.513 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.173 7.258 11.014 1.00 0.00 C ATOM 0 H THR A 84 11.192 5.365 9.110 1.00 0.00 H new ATOM 0 HA THR A 84 12.027 8.118 9.722 1.00 0.00 H new ATOM 0 HB THR A 84 13.521 5.487 10.017 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.624 5.555 12.220 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.721 6.708 11.779 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.855 7.541 10.213 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.738 8.155 11.454 1.00 0.00 H new ATOM 1138 N ALA A 85 13.431 8.487 7.742 1.00 0.00 N ATOM 1139 CA ALA A 85 14.129 8.800 6.507 1.00 0.00 C ATOM 1140 C ALA A 85 15.617 8.461 6.554 1.00 0.00 C ATOM 1141 O ALA A 85 16.290 8.629 7.579 1.00 0.00 O ATOM 1142 CB ALA A 85 13.938 10.267 6.147 1.00 0.00 C ATOM 0 H ALA A 85 13.232 9.303 8.320 1.00 0.00 H new ATOM 0 HA ALA A 85 13.687 8.170 5.735 1.00 0.00 H new ATOM 0 HB1 ALA A 85 14.467 10.486 5.219 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.876 10.474 6.017 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.334 10.893 6.947 1.00 0.00 H new ATOM 1148 N MET A 86 16.089 7.964 5.441 1.00 0.00 N ATOM 1149 CA MET A 86 17.472 7.638 5.177 1.00 0.00 C ATOM 1150 C MET A 86 17.791 8.111 3.757 1.00 0.00 C ATOM 1151 O MET A 86 17.158 7.666 2.800 1.00 0.00 O ATOM 1152 CB MET A 86 17.715 6.118 5.292 1.00 0.00 C ATOM 1153 CG MET A 86 17.688 5.565 6.712 1.00 0.00 C ATOM 1154 SD MET A 86 19.056 6.195 7.714 1.00 0.00 S ATOM 1155 CE MET A 86 18.762 5.375 9.280 1.00 0.00 C ATOM 0 H MET A 86 15.484 7.763 4.645 1.00 0.00 H new ATOM 0 HA MET A 86 18.116 8.128 5.907 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.959 5.599 4.702 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.682 5.886 4.846 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.742 5.828 7.185 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.736 4.477 6.678 1.00 0.00 H new ATOM 0 HE1 MET A 86 19.540 5.656 9.990 1.00 0.00 H new ATOM 0 HE2 MET A 86 17.789 5.674 9.670 1.00 0.00 H new ATOM 0 HE3 MET A 86 18.778 4.295 9.134 1.00 0.00 H new ATOM 1165 N PRO A 87 18.712 9.059 3.594 1.00 0.00 N ATOM 1166 CA PRO A 87 19.047 9.589 2.280 1.00 0.00 C ATOM 1167 C PRO A 87 20.057 8.726 1.502 1.00 0.00 C ATOM 1168 O PRO A 87 21.148 8.418 1.987 1.00 0.00 O ATOM 1169 CB PRO A 87 19.641 10.954 2.589 1.00 0.00 C ATOM 1170 CG PRO A 87 20.234 10.827 3.962 1.00 0.00 C ATOM 1171 CD PRO A 87 19.489 9.712 4.669 1.00 0.00 C ATOM 0 HA PRO A 87 18.169 9.618 1.635 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.400 11.227 1.856 1.00 0.00 H new ATOM 0 HB3 PRO A 87 18.877 11.731 2.561 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.299 10.601 3.902 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.137 11.763 4.511 1.00 0.00 H new ATOM 0 HD2 PRO A 87 20.176 9.013 5.145 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.838 10.101 5.451 1.00 0.00 H new ATOM 1179 N PHE A 88 19.681 8.341 0.306 1.00 0.00 N ATOM 1180 CA PHE A 88 20.542 7.587 -0.596 1.00 0.00 C ATOM 1181 C PHE A 88 20.289 8.057 -2.010 1.00 0.00 C ATOM 1182 O PHE A 88 19.141 8.190 -2.423 1.00 0.00 O ATOM 1183 CB PHE A 88 20.300 6.054 -0.536 1.00 0.00 C ATOM 1184 CG PHE A 88 20.641 5.374 0.767 1.00 0.00 C ATOM 1185 CD1 PHE A 88 19.652 5.071 1.687 1.00 0.00 C ATOM 1186 CD2 PHE A 88 21.949 5.024 1.057 1.00 0.00 C ATOM 1187 CE1 PHE A 88 19.962 4.436 2.873 1.00 0.00 C ATOM 1188 CE2 PHE A 88 22.266 4.391 2.243 1.00 0.00 C ATOM 1189 CZ PHE A 88 21.270 4.097 3.152 1.00 0.00 C ATOM 0 H PHE A 88 18.758 8.541 -0.080 1.00 0.00 H new ATOM 0 HA PHE A 88 21.571 7.766 -0.283 1.00 0.00 H new ATOM 0 HB2 PHE A 88 19.249 5.865 -0.756 1.00 0.00 H new ATOM 0 HB3 PHE A 88 20.882 5.584 -1.329 1.00 0.00 H new ATOM 0 HD1 PHE A 88 18.626 5.334 1.475 1.00 0.00 H new ATOM 0 HD2 PHE A 88 22.731 5.249 0.347 1.00 0.00 H new ATOM 0 HE1 PHE A 88 19.181 4.205 3.582 1.00 0.00 H new ATOM 0 HE2 PHE A 88 23.291 4.127 2.458 1.00 0.00 H new ATOM 0 HZ PHE A 88 21.514 3.602 4.080 1.00 0.00 H new ATOM 1199 N SER A 89 21.330 8.364 -2.722 1.00 0.00 N ATOM 1200 CA SER A 89 21.212 8.716 -4.103 1.00 0.00 C ATOM 1201 C SER A 89 21.594 7.501 -4.943 1.00 0.00 C ATOM 1202 O SER A 89 20.760 6.935 -5.666 1.00 0.00 O ATOM 1203 CB SER A 89 22.076 9.949 -4.407 1.00 0.00 C ATOM 1204 OG SER A 89 23.378 9.819 -3.839 1.00 0.00 O ATOM 0 H SER A 89 22.284 8.377 -2.362 1.00 0.00 H new ATOM 0 HA SER A 89 20.187 8.990 -4.352 1.00 0.00 H new ATOM 0 HB2 SER A 89 22.159 10.082 -5.486 1.00 0.00 H new ATOM 0 HB3 SER A 89 21.592 10.842 -4.012 1.00 0.00 H new ATOM 0 HG SER A 89 23.908 10.616 -4.049 1.00 0.00 H new ATOM 1210 N SER A 90 22.834 7.080 -4.781 1.00 0.00 N ATOM 1211 CA SER A 90 23.373 5.903 -5.404 1.00 0.00 C ATOM 1212 C SER A 90 24.726 5.580 -4.766 1.00 0.00 C ATOM 1213 O SER A 90 25.789 5.940 -5.272 1.00 0.00 O ATOM 1214 CB SER A 90 23.455 6.056 -6.942 1.00 0.00 C ATOM 1215 OG SER A 90 24.189 7.208 -7.320 1.00 0.00 O ATOM 0 H SER A 90 23.509 7.568 -4.192 1.00 0.00 H new ATOM 0 HA SER A 90 22.703 5.060 -5.233 1.00 0.00 H new ATOM 0 HB2 SER A 90 23.924 5.170 -7.370 1.00 0.00 H new ATOM 0 HB3 SER A 90 22.448 6.115 -7.355 1.00 0.00 H new ATOM 0 HG SER A 90 25.030 7.240 -6.818 1.00 0.00 H new ATOM 1221 N LYS A 91 24.662 4.985 -3.604 1.00 0.00 N ATOM 1222 CA LYS A 91 25.843 4.674 -2.832 1.00 0.00 C ATOM 1223 C LYS A 91 26.367 3.288 -3.241 1.00 0.00 C ATOM 1224 O LYS A 91 25.583 2.439 -3.666 1.00 0.00 O ATOM 1225 CB LYS A 91 25.473 4.767 -1.338 1.00 0.00 C ATOM 1226 CG LYS A 91 26.615 4.698 -0.344 1.00 0.00 C ATOM 1227 CD LYS A 91 26.119 5.114 1.035 1.00 0.00 C ATOM 1228 CE LYS A 91 27.207 5.053 2.089 1.00 0.00 C ATOM 1229 NZ LYS A 91 27.681 3.671 2.341 1.00 0.00 N ATOM 0 H LYS A 91 23.788 4.700 -3.162 1.00 0.00 H new ATOM 0 HA LYS A 91 26.651 5.380 -3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 91 24.940 5.704 -1.178 1.00 0.00 H new ATOM 0 HB3 LYS A 91 24.776 3.961 -1.110 1.00 0.00 H new ATOM 0 HG2 LYS A 91 27.017 3.686 -0.307 1.00 0.00 H new ATOM 0 HG3 LYS A 91 27.427 5.352 -0.662 1.00 0.00 H new ATOM 0 HD2 LYS A 91 25.724 6.129 0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 91 25.294 4.466 1.331 1.00 0.00 H new ATOM 0 HE2 LYS A 91 28.048 5.670 1.773 1.00 0.00 H new ATOM 0 HE3 LYS A 91 26.831 5.479 3.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 28.349 3.673 3.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 26.870 3.062 2.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 28.157 3.307 1.491 1.00 0.00 H new ATOM 1243 N GLY A 92 27.674 3.080 -3.133 1.00 0.00 N ATOM 1244 CA GLY A 92 28.308 1.831 -3.570 1.00 0.00 C ATOM 1245 C GLY A 92 27.787 0.591 -2.860 1.00 0.00 C ATOM 1246 O GLY A 92 27.406 -0.391 -3.502 1.00 0.00 O ATOM 0 H GLY A 92 28.324 3.763 -2.744 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.155 1.714 -4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.383 1.905 -3.408 1.00 0.00 H new ATOM 1250 N GLU A 93 27.727 0.643 -1.543 1.00 0.00 N ATOM 1251 CA GLU A 93 27.254 -0.495 -0.758 1.00 0.00 C ATOM 1252 C GLU A 93 25.724 -0.615 -0.898 1.00 0.00 C ATOM 1253 O GLU A 93 25.125 -1.675 -0.700 1.00 0.00 O ATOM 1254 CB GLU A 93 27.672 -0.340 0.707 1.00 0.00 C ATOM 1255 CG GLU A 93 27.498 -1.601 1.542 1.00 0.00 C ATOM 1256 CD GLU A 93 28.434 -2.722 1.117 1.00 0.00 C ATOM 1257 OE1 GLU A 93 29.357 -3.063 1.878 1.00 0.00 O ATOM 1258 OE2 GLU A 93 28.270 -3.278 0.016 1.00 0.00 O ATOM 0 H GLU A 93 27.998 1.456 -0.990 1.00 0.00 H new ATOM 0 HA GLU A 93 27.707 -1.412 -1.134 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.718 -0.034 0.744 1.00 0.00 H new ATOM 0 HB3 GLU A 93 27.089 0.463 1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 93 27.675 -1.364 2.591 1.00 0.00 H new ATOM 0 HG3 GLU A 93 26.467 -1.945 1.462 1.00 0.00 H new ATOM 1265 N PHE A 94 25.108 0.492 -1.258 1.00 0.00 N ATOM 1266 CA PHE A 94 23.683 0.539 -1.547 1.00 0.00 C ATOM 1267 C PHE A 94 23.393 -0.231 -2.838 1.00 0.00 C ATOM 1268 O PHE A 94 22.355 -0.855 -2.969 1.00 0.00 O ATOM 1269 CB PHE A 94 23.191 1.997 -1.625 1.00 0.00 C ATOM 1270 CG PHE A 94 21.776 2.159 -2.090 1.00 0.00 C ATOM 1271 CD1 PHE A 94 21.510 2.617 -3.371 1.00 0.00 C ATOM 1272 CD2 PHE A 94 20.716 1.835 -1.265 1.00 0.00 C ATOM 1273 CE1 PHE A 94 20.220 2.747 -3.817 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.423 1.967 -1.707 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.175 2.421 -2.984 1.00 0.00 C ATOM 0 H PHE A 94 25.581 1.390 -1.360 1.00 0.00 H new ATOM 0 HA PHE A 94 23.134 0.060 -0.736 1.00 0.00 H new ATOM 0 HB2 PHE A 94 23.289 2.452 -0.639 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.845 2.551 -2.298 1.00 0.00 H new ATOM 0 HD1 PHE A 94 22.329 2.875 -4.026 1.00 0.00 H new ATOM 0 HD2 PHE A 94 20.906 1.475 -0.265 1.00 0.00 H new ATOM 0 HE1 PHE A 94 20.025 3.104 -4.818 1.00 0.00 H new ATOM 0 HE2 PHE A 94 18.601 1.715 -1.054 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.157 2.521 -3.332 1.00 0.00 H new ATOM 1285 N LYS A 95 24.345 -0.208 -3.772 1.00 0.00 N ATOM 1286 CA LYS A 95 24.235 -0.973 -5.008 1.00 0.00 C ATOM 1287 C LYS A 95 24.225 -2.459 -4.690 1.00 0.00 C ATOM 1288 O LYS A 95 23.465 -3.217 -5.283 1.00 0.00 O ATOM 1289 CB LYS A 95 25.383 -0.650 -5.973 1.00 0.00 C ATOM 1290 CG LYS A 95 25.393 0.775 -6.520 1.00 0.00 C ATOM 1291 CD LYS A 95 24.200 1.038 -7.423 1.00 0.00 C ATOM 1292 CE LYS A 95 24.277 2.421 -8.048 1.00 0.00 C ATOM 1293 NZ LYS A 95 23.188 2.663 -9.026 1.00 0.00 N ATOM 0 H LYS A 95 25.204 0.336 -3.692 1.00 0.00 H new ATOM 0 HA LYS A 95 23.301 -0.696 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.328 -0.832 -5.461 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.336 -1.344 -6.812 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.385 1.483 -5.691 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.315 0.945 -7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 95 24.162 0.283 -8.208 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.278 0.947 -6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 95 24.229 3.175 -7.262 1.00 0.00 H new ATOM 0 HE3 LYS A 95 25.240 2.539 -8.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.360 3.561 -9.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 23.162 1.885 -9.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 22.277 2.713 -8.526 1.00 0.00 H new ATOM 1307 N SER A 96 25.044 -2.852 -3.723 1.00 0.00 N ATOM 1308 CA SER A 96 25.102 -4.224 -3.257 1.00 0.00 C ATOM 1309 C SER A 96 23.734 -4.633 -2.691 1.00 0.00 C ATOM 1310 O SER A 96 23.251 -5.741 -2.939 1.00 0.00 O ATOM 1311 CB SER A 96 26.163 -4.336 -2.182 1.00 0.00 C ATOM 1312 OG SER A 96 27.358 -3.669 -2.573 1.00 0.00 O ATOM 0 H SER A 96 25.687 -2.224 -3.241 1.00 0.00 H new ATOM 0 HA SER A 96 25.354 -4.887 -4.085 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.790 -3.907 -1.252 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.377 -5.387 -1.985 1.00 0.00 H new ATOM 0 HG SER A 96 27.893 -3.463 -1.778 1.00 0.00 H new ATOM 1318 N TRP A 97 23.097 -3.695 -1.975 1.00 0.00 N ATOM 1319 CA TRP A 97 21.772 -3.902 -1.427 1.00 0.00 C ATOM 1320 C TRP A 97 20.759 -4.092 -2.555 1.00 0.00 C ATOM 1321 O TRP A 97 19.953 -5.001 -2.498 1.00 0.00 O ATOM 1322 CB TRP A 97 21.360 -2.727 -0.508 1.00 0.00 C ATOM 1323 CG TRP A 97 19.975 -2.866 0.074 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.630 -3.535 1.206 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.755 -2.322 -0.457 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.274 -3.456 1.408 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.714 -2.715 0.401 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.445 -1.546 -1.579 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.386 -2.354 0.173 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 17.133 -1.192 -1.801 1.00 0.00 C ATOM 1331 CH2 TRP A 97 16.120 -1.597 -0.930 1.00 0.00 C ATOM 0 H TRP A 97 23.494 -2.779 -1.767 1.00 0.00 H new ATOM 0 HA TRP A 97 21.789 -4.807 -0.819 1.00 0.00 H new ATOM 0 HB2 TRP A 97 22.080 -2.645 0.306 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.414 -1.798 -1.075 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.322 -4.054 1.853 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.765 -3.881 2.183 1.00 0.00 H new ATOM 0 HE3 TRP A 97 19.222 -1.230 -2.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.598 -2.662 0.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.884 -0.591 -2.663 1.00 0.00 H new ATOM 0 HH2 TRP A 97 15.101 -1.304 -1.135 1.00 0.00 H new ATOM 1342 N VAL A 98 20.837 -3.239 -3.584 1.00 0.00 N ATOM 1343 CA VAL A 98 19.936 -3.306 -4.752 1.00 0.00 C ATOM 1344 C VAL A 98 19.986 -4.693 -5.411 1.00 0.00 C ATOM 1345 O VAL A 98 18.944 -5.304 -5.665 1.00 0.00 O ATOM 1346 CB VAL A 98 20.265 -2.199 -5.816 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.387 -2.330 -7.057 1.00 0.00 C ATOM 1348 CG2 VAL A 98 20.095 -0.809 -5.222 1.00 0.00 C ATOM 0 H VAL A 98 21.522 -2.485 -3.635 1.00 0.00 H new ATOM 0 HA VAL A 98 18.928 -3.126 -4.379 1.00 0.00 H new ATOM 0 HB VAL A 98 21.305 -2.342 -6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.645 -1.546 -7.769 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.549 -3.305 -7.516 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.339 -2.232 -6.773 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.329 -0.059 -5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 98 19.065 -0.679 -4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.769 -0.691 -4.374 1.00 0.00 H new ATOM 1358 N LYS A 99 21.193 -5.192 -5.639 1.00 0.00 N ATOM 1359 CA LYS A 99 21.382 -6.507 -6.251 1.00 0.00 C ATOM 1360 C LYS A 99 20.832 -7.621 -5.363 1.00 0.00 C ATOM 1361 O LYS A 99 20.124 -8.508 -5.843 1.00 0.00 O ATOM 1362 CB LYS A 99 22.855 -6.774 -6.605 1.00 0.00 C ATOM 1363 CG LYS A 99 23.366 -6.149 -7.919 1.00 0.00 C ATOM 1364 CD LYS A 99 23.299 -4.632 -7.960 1.00 0.00 C ATOM 1365 CE LYS A 99 23.927 -4.070 -9.231 1.00 0.00 C ATOM 1366 NZ LYS A 99 25.365 -4.430 -9.355 1.00 0.00 N ATOM 0 H LYS A 99 22.061 -4.707 -5.410 1.00 0.00 H new ATOM 0 HA LYS A 99 20.816 -6.502 -7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.475 -6.407 -5.787 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.004 -7.852 -6.658 1.00 0.00 H new ATOM 0 HG2 LYS A 99 24.399 -6.459 -8.077 1.00 0.00 H new ATOM 0 HG3 LYS A 99 22.783 -6.549 -8.748 1.00 0.00 H new ATOM 0 HD2 LYS A 99 22.259 -4.313 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS A 99 23.812 -4.222 -7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 99 23.384 -4.445 -10.099 1.00 0.00 H new ATOM 0 HE3 LYS A 99 23.824 -2.985 -9.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 25.815 -3.820 -10.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 25.836 -4.297 -8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 25.450 -5.425 -9.647 1.00 0.00 H new ATOM 1380 N ASP A 100 21.134 -7.553 -4.070 1.00 0.00 N ATOM 1381 CA ASP A 100 20.626 -8.527 -3.094 1.00 0.00 C ATOM 1382 C ASP A 100 19.122 -8.499 -2.994 1.00 0.00 C ATOM 1383 O ASP A 100 18.490 -9.544 -2.920 1.00 0.00 O ATOM 1384 CB ASP A 100 21.247 -8.341 -1.703 1.00 0.00 C ATOM 1385 CG ASP A 100 22.454 -9.218 -1.461 1.00 0.00 C ATOM 1386 OD1 ASP A 100 22.434 -10.008 -0.492 1.00 0.00 O ATOM 1387 OD2 ASP A 100 23.424 -9.182 -2.240 1.00 0.00 O ATOM 0 H ASP A 100 21.731 -6.831 -3.666 1.00 0.00 H new ATOM 0 HA ASP A 100 20.927 -9.505 -3.470 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.535 -7.297 -1.579 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.493 -8.556 -0.945 1.00 0.00 H new ATOM 1392 N TYR A 101 18.560 -7.313 -3.016 1.00 0.00 N ATOM 1393 CA TYR A 101 17.127 -7.103 -2.927 1.00 0.00 C ATOM 1394 C TYR A 101 16.410 -7.786 -4.089 1.00 0.00 C ATOM 1395 O TYR A 101 15.568 -8.652 -3.871 1.00 0.00 O ATOM 1396 CB TYR A 101 16.831 -5.595 -2.916 1.00 0.00 C ATOM 1397 CG TYR A 101 15.382 -5.219 -2.726 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.576 -4.883 -3.809 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.825 -5.176 -1.459 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.262 -4.513 -3.628 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.511 -4.815 -1.269 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.735 -4.482 -2.354 1.00 0.00 C ATOM 1403 OH TYR A 101 11.439 -4.093 -2.161 1.00 0.00 O ATOM 0 H TYR A 101 19.094 -6.448 -3.098 1.00 0.00 H new ATOM 0 HA TYR A 101 16.758 -7.545 -2.001 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.415 -5.133 -2.120 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.179 -5.167 -3.856 1.00 0.00 H new ATOM 0 HD1 TYR A 101 14.987 -4.913 -4.807 1.00 0.00 H new ATOM 0 HD2 TYR A 101 15.433 -5.431 -0.604 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.649 -4.249 -4.477 1.00 0.00 H new ATOM 0 HE2 TYR A 101 13.092 -4.793 -0.274 1.00 0.00 H new ATOM 0 HH TYR A 101 10.906 -4.327 -2.950 1.00 0.00 H new ATOM 1413 N VAL A 102 16.807 -7.440 -5.314 1.00 0.00 N ATOM 1414 CA VAL A 102 16.192 -7.983 -6.533 1.00 0.00 C ATOM 1415 C VAL A 102 16.391 -9.516 -6.612 1.00 0.00 C ATOM 1416 O VAL A 102 15.500 -10.259 -7.080 1.00 0.00 O ATOM 1417 CB VAL A 102 16.757 -7.280 -7.814 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.127 -7.831 -9.083 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.525 -5.774 -7.747 1.00 0.00 C ATOM 0 H VAL A 102 17.562 -6.777 -5.493 1.00 0.00 H new ATOM 0 HA VAL A 102 15.122 -7.780 -6.487 1.00 0.00 H new ATOM 0 HB VAL A 102 17.827 -7.483 -7.845 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.545 -7.318 -9.949 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.335 -8.898 -9.158 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.049 -7.672 -9.053 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.924 -5.304 -8.646 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.456 -5.573 -7.677 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.029 -5.367 -6.870 1.00 0.00 H new ATOM 1429 N ARG A 103 17.530 -9.982 -6.110 1.00 0.00 N ATOM 1430 CA ARG A 103 17.840 -11.397 -6.085 1.00 0.00 C ATOM 1431 C ARG A 103 16.906 -12.118 -5.118 1.00 0.00 C ATOM 1432 O ARG A 103 16.309 -13.113 -5.480 1.00 0.00 O ATOM 1433 CB ARG A 103 19.282 -11.623 -5.666 1.00 0.00 C ATOM 1434 CG ARG A 103 19.788 -13.049 -5.865 1.00 0.00 C ATOM 1435 CD ARG A 103 21.184 -13.208 -5.292 1.00 0.00 C ATOM 1436 NE ARG A 103 22.110 -12.180 -5.801 1.00 0.00 N ATOM 1437 CZ ARG A 103 22.821 -11.330 -5.033 1.00 0.00 C ATOM 1438 NH1 ARG A 103 22.744 -11.397 -3.715 1.00 0.00 N ATOM 1439 NH2 ARG A 103 23.598 -10.422 -5.591 1.00 0.00 N ATOM 0 H ARG A 103 18.258 -9.388 -5.712 1.00 0.00 H new ATOM 0 HA ARG A 103 17.701 -11.797 -7.089 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.921 -10.943 -6.230 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.386 -11.359 -4.614 1.00 0.00 H new ATOM 0 HG2 ARG A 103 19.109 -13.752 -5.382 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.796 -13.292 -6.927 1.00 0.00 H new ATOM 0 HD2 ARG A 103 21.139 -13.149 -4.205 1.00 0.00 H new ATOM 0 HD3 ARG A 103 21.568 -14.197 -5.541 1.00 0.00 H new ATOM 0 HE ARG A 103 22.221 -12.106 -6.812 1.00 0.00 H new ATOM 0 HH11 ARG A 103 22.144 -12.094 -3.274 1.00 0.00 H new ATOM 0 HH12 ARG A 103 23.284 -10.751 -3.139 1.00 0.00 H new ATOM 0 HH21 ARG A 103 23.663 -10.361 -6.607 1.00 0.00 H new ATOM 0 HH22 ARG A 103 24.134 -9.781 -5.006 1.00 0.00 H new ATOM 1453 N ASN A 104 16.751 -11.570 -3.904 1.00 0.00 N ATOM 1454 CA ASN A 104 15.875 -12.172 -2.870 1.00 0.00 C ATOM 1455 C ASN A 104 14.430 -12.182 -3.291 1.00 0.00 C ATOM 1456 O ASN A 104 13.675 -13.063 -2.893 1.00 0.00 O ATOM 1457 CB ASN A 104 16.021 -11.507 -1.497 1.00 0.00 C ATOM 1458 CG ASN A 104 17.226 -11.984 -0.697 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.138 -12.937 0.077 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.338 -11.333 -0.850 1.00 0.00 N ATOM 0 H ASN A 104 17.217 -10.712 -3.608 1.00 0.00 H new ATOM 0 HA ASN A 104 16.214 -13.203 -2.770 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.094 -10.428 -1.634 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.117 -11.694 -0.917 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.166 -11.608 -0.322 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.384 -10.547 -1.498 1.00 0.00 H new ATOM 1467 N VAL A 105 14.047 -11.213 -4.114 1.00 0.00 N ATOM 1468 CA VAL A 105 12.707 -11.179 -4.678 1.00 0.00 C ATOM 1469 C VAL A 105 12.483 -12.433 -5.549 1.00 0.00 C ATOM 1470 O VAL A 105 11.437 -13.046 -5.489 1.00 0.00 O ATOM 1471 CB VAL A 105 12.433 -9.850 -5.464 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.077 -9.880 -6.165 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.475 -8.668 -4.506 1.00 0.00 C ATOM 0 H VAL A 105 14.647 -10.441 -4.404 1.00 0.00 H new ATOM 0 HA VAL A 105 11.984 -11.193 -3.863 1.00 0.00 H new ATOM 0 HB VAL A 105 13.208 -9.748 -6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.923 -8.942 -6.699 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.051 -10.709 -6.872 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.288 -10.010 -5.425 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.284 -7.747 -5.056 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.713 -8.796 -3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.458 -8.614 -4.038 1.00 0.00 H new ATOM 1483 N ARG A 106 13.520 -12.861 -6.277 1.00 0.00 N ATOM 1484 CA ARG A 106 13.449 -14.105 -7.063 1.00 0.00 C ATOM 1485 C ARG A 106 13.255 -15.329 -6.159 1.00 0.00 C ATOM 1486 O ARG A 106 12.573 -16.289 -6.540 1.00 0.00 O ATOM 1487 CB ARG A 106 14.677 -14.307 -7.961 1.00 0.00 C ATOM 1488 CG ARG A 106 14.469 -13.948 -9.426 1.00 0.00 C ATOM 1489 CD ARG A 106 14.194 -12.471 -9.665 1.00 0.00 C ATOM 1490 NE ARG A 106 13.933 -12.230 -11.092 1.00 0.00 N ATOM 1491 CZ ARG A 106 14.339 -11.179 -11.814 1.00 0.00 C ATOM 1492 NH1 ARG A 106 15.009 -10.193 -11.252 1.00 0.00 N ATOM 1493 NH2 ARG A 106 14.079 -11.138 -13.119 1.00 0.00 N ATOM 0 H ARG A 106 14.413 -12.372 -6.341 1.00 0.00 H new ATOM 0 HA ARG A 106 12.579 -14.002 -7.711 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.498 -13.707 -7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.986 -15.350 -7.899 1.00 0.00 H new ATOM 0 HG2 ARG A 106 15.355 -14.239 -9.991 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.636 -14.531 -9.818 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.337 -12.152 -9.072 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.047 -11.877 -9.338 1.00 0.00 H new ATOM 0 HE ARG A 106 13.386 -12.937 -11.582 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.224 -10.225 -10.255 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.313 -9.398 -11.814 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.573 -11.905 -13.563 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.386 -10.340 -13.675 1.00 0.00 H new ATOM 1507 N GLN A 107 13.829 -15.283 -4.953 1.00 0.00 N ATOM 1508 CA GLN A 107 13.635 -16.358 -3.979 1.00 0.00 C ATOM 1509 C GLN A 107 12.190 -16.386 -3.501 1.00 0.00 C ATOM 1510 O GLN A 107 11.621 -17.450 -3.321 1.00 0.00 O ATOM 1511 CB GLN A 107 14.592 -16.285 -2.761 1.00 0.00 C ATOM 1512 CG GLN A 107 16.045 -16.724 -3.004 1.00 0.00 C ATOM 1513 CD GLN A 107 16.867 -15.767 -3.835 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.504 -14.865 -3.305 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.898 -15.968 -5.122 1.00 0.00 N ATOM 0 H GLN A 107 14.426 -14.521 -4.631 1.00 0.00 H new ATOM 0 HA GLN A 107 13.877 -17.282 -4.504 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.602 -15.258 -2.396 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.178 -16.902 -1.964 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.535 -16.858 -2.040 1.00 0.00 H new ATOM 0 HG3 GLN A 107 16.038 -17.696 -3.496 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.356 -16.728 -5.533 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.464 -15.365 -5.719 1.00 0.00 H new ATOM 1524 N ALA A 108 11.595 -15.209 -3.340 1.00 0.00 N ATOM 1525 CA ALA A 108 10.198 -15.088 -2.919 1.00 0.00 C ATOM 1526 C ALA A 108 9.254 -15.592 -4.014 1.00 0.00 C ATOM 1527 O ALA A 108 8.218 -16.201 -3.726 1.00 0.00 O ATOM 1528 CB ALA A 108 9.871 -13.656 -2.546 1.00 0.00 C ATOM 0 H ALA A 108 12.061 -14.315 -3.496 1.00 0.00 H new ATOM 0 HA ALA A 108 10.056 -15.710 -2.036 1.00 0.00 H new ATOM 0 HB1 ALA A 108 8.828 -13.590 -2.236 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.514 -13.338 -1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.035 -13.009 -3.408 1.00 0.00 H new ATOM 1534 N LEU A 109 9.628 -15.338 -5.267 1.00 0.00 N ATOM 1535 CA LEU A 109 8.886 -15.835 -6.429 1.00 0.00 C ATOM 1536 C LEU A 109 8.858 -17.361 -6.459 1.00 0.00 C ATOM 1537 O LEU A 109 7.822 -17.957 -6.705 1.00 0.00 O ATOM 1538 CB LEU A 109 9.459 -15.283 -7.757 1.00 0.00 C ATOM 1539 CG LEU A 109 8.872 -13.956 -8.298 1.00 0.00 C ATOM 1540 CD1 LEU A 109 8.979 -12.811 -7.305 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.536 -13.581 -9.611 1.00 0.00 C ATOM 0 H LEU A 109 10.450 -14.784 -5.507 1.00 0.00 H new ATOM 0 HA LEU A 109 7.863 -15.473 -6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.533 -15.147 -7.628 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.324 -16.046 -8.523 1.00 0.00 H new ATOM 0 HG LEU A 109 7.809 -14.128 -8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.551 -11.909 -7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.436 -13.066 -6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.027 -12.635 -7.064 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.113 -12.646 -9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.608 -13.458 -9.455 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.365 -14.370 -10.344 1.00 0.00 H new ATOM 1553 N LYS A 110 9.986 -17.979 -6.173 1.00 0.00 N ATOM 1554 CA LYS A 110 10.078 -19.437 -6.171 1.00 0.00 C ATOM 1555 C LYS A 110 9.497 -20.043 -4.890 1.00 0.00 C ATOM 1556 O LYS A 110 8.810 -21.070 -4.926 1.00 0.00 O ATOM 1557 CB LYS A 110 11.527 -19.884 -6.358 1.00 0.00 C ATOM 1558 CG LYS A 110 12.097 -19.561 -7.725 1.00 0.00 C ATOM 1559 CD LYS A 110 13.553 -19.973 -7.827 1.00 0.00 C ATOM 1560 CE LYS A 110 14.087 -19.810 -9.242 1.00 0.00 C ATOM 1561 NZ LYS A 110 13.397 -20.705 -10.195 1.00 0.00 N ATOM 0 H LYS A 110 10.855 -17.500 -5.938 1.00 0.00 H new ATOM 0 HA LYS A 110 9.483 -19.801 -7.009 1.00 0.00 H new ATOM 0 HB2 LYS A 110 12.145 -19.409 -5.596 1.00 0.00 H new ATOM 0 HB3 LYS A 110 11.589 -20.960 -6.194 1.00 0.00 H new ATOM 0 HG2 LYS A 110 11.517 -20.073 -8.493 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.005 -18.492 -7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.150 -19.372 -7.141 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.660 -21.012 -7.515 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.963 -18.775 -9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.156 -20.021 -9.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 13.968 -20.798 -11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.270 -21.642 -9.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.467 -20.306 -10.435 1.00 0.00 H new ATOM 1575 N GLY A 111 9.739 -19.383 -3.775 1.00 0.00 N ATOM 1576 CA GLY A 111 9.318 -19.864 -2.468 1.00 0.00 C ATOM 1577 C GLY A 111 7.843 -19.674 -2.182 1.00 0.00 C ATOM 1578 O GLY A 111 7.354 -20.096 -1.133 1.00 0.00 O ATOM 0 H GLY A 111 10.236 -18.493 -3.747 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.558 -20.924 -2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.895 -19.348 -1.700 1.00 0.00 H new ATOM 1582 N SER A 112 7.126 -19.069 -3.106 1.00 0.00 N ATOM 1583 CA SER A 112 5.710 -18.828 -2.928 1.00 0.00 C ATOM 1584 C SER A 112 4.911 -20.145 -3.056 1.00 0.00 C ATOM 1585 O SER A 112 3.824 -20.281 -2.494 1.00 0.00 O ATOM 1586 CB SER A 112 5.252 -17.825 -3.979 1.00 0.00 C ATOM 1587 OG SER A 112 5.520 -18.330 -5.285 1.00 0.00 O ATOM 0 H SER A 112 7.503 -18.734 -3.992 1.00 0.00 H new ATOM 0 HA SER A 112 5.531 -18.427 -1.930 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.185 -17.630 -3.867 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.766 -16.875 -3.835 1.00 0.00 H new ATOM 0 HG SER A 112 6.417 -18.052 -5.566 1.00 0.00 H new ATOM 1593 N GLY A 113 5.500 -21.127 -3.754 1.00 0.00 N ATOM 1594 CA GLY A 113 4.870 -22.424 -3.930 1.00 0.00 C ATOM 1595 C GLY A 113 3.607 -22.358 -4.776 1.00 0.00 C ATOM 1596 O GLY A 113 2.669 -23.132 -4.563 1.00 0.00 O ATOM 0 H GLY A 113 6.412 -21.038 -4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.579 -23.107 -4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.625 -22.839 -2.952 1.00 0.00 H new ATOM 1600 N VAL A 114 3.581 -21.429 -5.703 1.00 0.00 N ATOM 1601 CA VAL A 114 2.450 -21.234 -6.598 1.00 0.00 C ATOM 1602 C VAL A 114 2.641 -22.112 -7.855 1.00 0.00 C ATOM 1603 O VAL A 114 3.779 -22.488 -8.171 1.00 0.00 O ATOM 1604 CB VAL A 114 2.306 -19.710 -6.972 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.112 -19.441 -7.866 1.00 0.00 C ATOM 1606 CG2 VAL A 114 2.188 -18.865 -5.715 1.00 0.00 C ATOM 0 H VAL A 114 4.349 -20.778 -5.864 1.00 0.00 H new ATOM 0 HA VAL A 114 1.528 -21.536 -6.101 1.00 0.00 H new ATOM 0 HB VAL A 114 3.206 -19.439 -7.524 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.060 -18.376 -8.093 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.217 -20.005 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.199 -19.748 -7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.089 -17.815 -5.990 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.310 -19.176 -5.149 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.080 -18.997 -5.103 1.00 0.00 H new ATOM 1616 N ALA A 115 1.532 -22.486 -8.503 1.00 0.00 N ATOM 1617 CA ALA A 115 1.516 -23.298 -9.732 1.00 0.00 C ATOM 1618 C ALA A 115 2.470 -22.742 -10.802 1.00 0.00 C ATOM 1619 O ALA A 115 2.579 -21.525 -10.970 1.00 0.00 O ATOM 1620 CB ALA A 115 0.100 -23.356 -10.282 1.00 0.00 C ATOM 0 H ALA A 115 0.598 -22.228 -8.183 1.00 0.00 H new ATOM 0 HA ALA A 115 1.860 -24.300 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.087 -23.957 -11.191 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.560 -23.806 -9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.244 -22.347 -10.509 1.00 0.00 H new ATOM 1626 N VAL A 116 3.103 -23.655 -11.547 1.00 0.00 N ATOM 1627 CA VAL A 116 4.153 -23.342 -12.555 1.00 0.00 C ATOM 1628 C VAL A 116 3.686 -22.313 -13.580 1.00 0.00 C ATOM 1629 O VAL A 116 4.426 -21.395 -13.933 1.00 0.00 O ATOM 1630 CB VAL A 116 4.604 -24.622 -13.325 1.00 0.00 C ATOM 1631 CG1 VAL A 116 5.754 -24.327 -14.286 1.00 0.00 C ATOM 1632 CG2 VAL A 116 4.994 -25.722 -12.372 1.00 0.00 C ATOM 0 H VAL A 116 2.905 -24.653 -11.474 1.00 0.00 H new ATOM 0 HA VAL A 116 4.989 -22.930 -11.990 1.00 0.00 H new ATOM 0 HB VAL A 116 3.749 -24.957 -13.913 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.040 -25.243 -14.803 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.436 -23.582 -15.016 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.608 -23.945 -13.726 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.304 -26.601 -12.938 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.819 -25.385 -11.745 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.141 -25.977 -11.743 1.00 0.00 H new ATOM 1642 N GLU A 117 2.463 -22.462 -14.020 1.00 0.00 N ATOM 1643 CA GLU A 117 1.866 -21.601 -15.032 1.00 0.00 C ATOM 1644 C GLU A 117 1.793 -20.156 -14.523 1.00 0.00 C ATOM 1645 O GLU A 117 2.153 -19.198 -15.233 1.00 0.00 O ATOM 1646 CB GLU A 117 0.462 -22.109 -15.416 1.00 0.00 C ATOM 1647 CG GLU A 117 0.402 -23.526 -16.033 1.00 0.00 C ATOM 1648 CD GLU A 117 0.836 -24.640 -15.098 1.00 0.00 C ATOM 1649 OE1 GLU A 117 1.597 -25.522 -15.531 1.00 0.00 O ATOM 1650 OE2 GLU A 117 0.490 -24.602 -13.900 1.00 0.00 O ATOM 0 H GLU A 117 1.836 -23.194 -13.686 1.00 0.00 H new ATOM 0 HA GLU A 117 2.494 -21.626 -15.922 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.165 -22.095 -14.524 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.024 -21.406 -16.125 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.619 -23.722 -16.362 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.033 -23.548 -16.921 1.00 0.00 H new ATOM 1657 N ASP A 118 1.381 -20.014 -13.276 1.00 0.00 N ATOM 1658 CA ASP A 118 1.334 -18.715 -12.621 1.00 0.00 C ATOM 1659 C ASP A 118 2.725 -18.200 -12.358 1.00 0.00 C ATOM 1660 O ASP A 118 2.953 -17.013 -12.433 1.00 0.00 O ATOM 1661 CB ASP A 118 0.542 -18.745 -11.316 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.950 -18.741 -11.504 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.557 -19.813 -11.650 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -1.561 -17.655 -11.454 1.00 0.00 O ATOM 0 H ASP A 118 1.071 -20.789 -12.690 1.00 0.00 H new ATOM 0 HA ASP A 118 0.818 -18.042 -13.305 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.824 -19.634 -10.752 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.824 -17.882 -10.712 1.00 0.00 H new ATOM 1669 N ILE A 119 3.663 -19.110 -12.077 1.00 0.00 N ATOM 1670 CA ILE A 119 5.077 -18.761 -11.864 1.00 0.00 C ATOM 1671 C ILE A 119 5.662 -18.110 -13.118 1.00 0.00 C ATOM 1672 O ILE A 119 6.411 -17.161 -13.027 1.00 0.00 O ATOM 1673 CB ILE A 119 5.950 -20.001 -11.439 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.515 -20.556 -10.074 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.453 -19.688 -11.433 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.599 -19.565 -8.924 1.00 0.00 C ATOM 0 H ILE A 119 3.467 -20.107 -11.990 1.00 0.00 H new ATOM 0 HA ILE A 119 5.105 -18.050 -11.039 1.00 0.00 H new ATOM 0 HB ILE A 119 5.778 -20.767 -12.196 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.488 -20.912 -10.153 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.134 -21.421 -9.835 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.008 -20.577 -11.133 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.766 -19.385 -12.432 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.654 -18.880 -10.729 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.272 -20.048 -8.003 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.629 -19.226 -8.810 1.00 0.00 H new ATOM 0 HD13 ILE A 119 4.957 -18.710 -9.133 1.00 0.00 H new ATOM 1688 N LYS A 120 5.267 -18.591 -14.283 1.00 0.00 N ATOM 1689 CA LYS A 120 5.740 -18.030 -15.548 1.00 0.00 C ATOM 1690 C LYS A 120 5.226 -16.601 -15.733 1.00 0.00 C ATOM 1691 O LYS A 120 5.934 -15.737 -16.251 1.00 0.00 O ATOM 1692 CB LYS A 120 5.333 -18.918 -16.722 1.00 0.00 C ATOM 1693 CG LYS A 120 5.859 -20.342 -16.631 1.00 0.00 C ATOM 1694 CD LYS A 120 7.375 -20.383 -16.623 1.00 0.00 C ATOM 1695 CE LYS A 120 7.875 -21.785 -16.401 1.00 0.00 C ATOM 1696 NZ LYS A 120 9.344 -21.857 -16.440 1.00 0.00 N ATOM 0 H LYS A 120 4.618 -19.371 -14.386 1.00 0.00 H new ATOM 0 HA LYS A 120 6.829 -17.994 -15.519 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.245 -18.947 -16.783 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.692 -18.467 -17.647 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.478 -20.813 -15.725 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.484 -20.923 -17.474 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.758 -20.002 -17.570 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.756 -19.729 -15.839 1.00 0.00 H new ATOM 0 HE2 LYS A 120 7.519 -22.149 -15.437 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.459 -22.444 -17.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 9.648 -22.839 -16.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 9.683 -21.534 -17.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 9.741 -21.249 -15.696 1.00 0.00 H new ATOM 1710 N LYS A 121 4.016 -16.351 -15.269 1.00 0.00 N ATOM 1711 CA LYS A 121 3.436 -15.011 -15.304 1.00 0.00 C ATOM 1712 C LYS A 121 4.055 -14.130 -14.231 1.00 0.00 C ATOM 1713 O LYS A 121 4.253 -12.933 -14.426 1.00 0.00 O ATOM 1714 CB LYS A 121 1.903 -15.066 -15.170 1.00 0.00 C ATOM 1715 CG LYS A 121 1.208 -15.673 -16.376 1.00 0.00 C ATOM 1716 CD LYS A 121 1.479 -14.830 -17.605 1.00 0.00 C ATOM 1717 CE LYS A 121 0.928 -15.436 -18.868 1.00 0.00 C ATOM 1718 NZ LYS A 121 1.427 -14.694 -20.038 1.00 0.00 N ATOM 0 H LYS A 121 3.408 -17.060 -14.860 1.00 0.00 H new ATOM 0 HA LYS A 121 3.663 -14.568 -16.274 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.645 -15.645 -14.283 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.524 -14.056 -15.013 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.563 -16.691 -16.537 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.135 -15.734 -16.196 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.044 -13.841 -17.463 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.555 -14.692 -17.714 1.00 0.00 H new ATOM 0 HE2 LYS A 121 1.222 -16.483 -18.938 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.162 -15.412 -18.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.276 -15.259 -20.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.915 -13.793 -20.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.443 -14.505 -19.922 1.00 0.00 H new ATOM 1732 N PHE A 122 4.394 -14.754 -13.136 1.00 0.00 N ATOM 1733 CA PHE A 122 5.033 -14.129 -11.993 1.00 0.00 C ATOM 1734 C PHE A 122 6.457 -13.679 -12.425 1.00 0.00 C ATOM 1735 O PHE A 122 6.946 -12.626 -12.035 1.00 0.00 O ATOM 1736 CB PHE A 122 5.097 -15.202 -10.893 1.00 0.00 C ATOM 1737 CG PHE A 122 5.241 -14.757 -9.473 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.168 -15.700 -8.464 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.415 -13.436 -9.132 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.269 -15.339 -7.146 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.522 -13.072 -7.819 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.448 -14.025 -6.820 1.00 0.00 C ATOM 0 H PHE A 122 4.229 -15.752 -13.003 1.00 0.00 H new ATOM 0 HA PHE A 122 4.494 -13.255 -11.628 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.190 -15.803 -10.962 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.934 -15.861 -11.121 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.029 -16.740 -8.720 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.467 -12.683 -9.905 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.207 -16.088 -6.371 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.665 -12.033 -7.560 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.532 -13.731 -5.784 1.00 0.00 H new ATOM 1752 N MET A 123 7.075 -14.489 -13.280 1.00 0.00 N ATOM 1753 CA MET A 123 8.381 -14.195 -13.878 1.00 0.00 C ATOM 1754 C MET A 123 8.279 -13.043 -14.863 1.00 0.00 C ATOM 1755 O MET A 123 9.245 -12.347 -15.104 1.00 0.00 O ATOM 1756 CB MET A 123 8.957 -15.419 -14.591 1.00 0.00 C ATOM 1757 CG MET A 123 9.443 -16.533 -13.679 1.00 0.00 C ATOM 1758 SD MET A 123 9.968 -18.009 -14.595 1.00 0.00 S ATOM 1759 CE MET A 123 11.209 -17.305 -15.695 1.00 0.00 C ATOM 0 H MET A 123 6.681 -15.380 -13.583 1.00 0.00 H new ATOM 0 HA MET A 123 9.050 -13.916 -13.064 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.194 -15.823 -15.257 1.00 0.00 H new ATOM 0 HB3 MET A 123 9.788 -15.096 -15.218 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.276 -16.168 -13.078 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.646 -16.804 -12.987 1.00 0.00 H new ATOM 0 HE1 MET A 123 11.994 -18.039 -15.875 1.00 0.00 H new ATOM 0 HE2 MET A 123 10.743 -17.033 -16.642 1.00 0.00 H new ATOM 0 HE3 MET A 123 11.641 -16.417 -15.235 1.00 0.00 H new ATOM 1769 N GLU A 124 7.108 -12.851 -15.434 1.00 0.00 N ATOM 1770 CA GLU A 124 6.871 -11.732 -16.334 1.00 0.00 C ATOM 1771 C GLU A 124 6.753 -10.435 -15.543 1.00 0.00 C ATOM 1772 O GLU A 124 7.085 -9.355 -16.029 1.00 0.00 O ATOM 1773 CB GLU A 124 5.637 -11.971 -17.190 1.00 0.00 C ATOM 1774 CG GLU A 124 5.817 -13.087 -18.199 1.00 0.00 C ATOM 1775 CD GLU A 124 4.632 -13.277 -19.105 1.00 0.00 C ATOM 1776 OE1 GLU A 124 4.193 -12.314 -19.729 1.00 0.00 O ATOM 1777 OE2 GLU A 124 4.168 -14.416 -19.268 1.00 0.00 O ATOM 0 H GLU A 124 6.299 -13.456 -15.292 1.00 0.00 H new ATOM 0 HA GLU A 124 7.723 -11.644 -17.008 1.00 0.00 H new ATOM 0 HB2 GLU A 124 4.794 -12.209 -16.542 1.00 0.00 H new ATOM 0 HB3 GLU A 124 5.385 -11.051 -17.717 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.698 -12.878 -18.806 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.010 -14.019 -17.667 1.00 0.00 H new ATOM 1784 N GLU A 125 6.299 -10.556 -14.324 1.00 0.00 N ATOM 1785 CA GLU A 125 6.210 -9.434 -13.406 1.00 0.00 C ATOM 1786 C GLU A 125 7.607 -9.027 -12.897 1.00 0.00 C ATOM 1787 O GLU A 125 7.833 -7.879 -12.570 1.00 0.00 O ATOM 1788 CB GLU A 125 5.259 -9.775 -12.250 1.00 0.00 C ATOM 1789 CG GLU A 125 3.815 -9.916 -12.705 1.00 0.00 C ATOM 1790 CD GLU A 125 2.884 -10.503 -11.663 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.634 -9.865 -10.628 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.332 -11.604 -11.900 1.00 0.00 O ATOM 0 H GLU A 125 5.976 -11.440 -13.930 1.00 0.00 H new ATOM 0 HA GLU A 125 5.801 -8.574 -13.937 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.581 -10.705 -11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.323 -8.996 -11.490 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.441 -8.934 -12.997 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.787 -10.545 -13.595 1.00 0.00 H new ATOM 1799 N ALA A 126 8.542 -9.976 -12.906 1.00 0.00 N ATOM 1800 CA ALA A 126 9.920 -9.762 -12.425 1.00 0.00 C ATOM 1801 C ALA A 126 10.692 -8.568 -13.101 1.00 0.00 C ATOM 1802 O ALA A 126 11.170 -7.683 -12.385 1.00 0.00 O ATOM 1803 CB ALA A 126 10.720 -11.059 -12.437 1.00 0.00 C ATOM 0 H ALA A 126 8.371 -10.922 -13.247 1.00 0.00 H new ATOM 0 HA ALA A 126 9.810 -9.440 -11.390 1.00 0.00 H new ATOM 0 HB1 ALA A 126 11.731 -10.866 -12.077 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.237 -11.790 -11.789 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.765 -11.449 -13.454 1.00 0.00 H new ATOM 1809 N PRO A 127 10.825 -8.492 -14.474 1.00 0.00 N ATOM 1810 CA PRO A 127 11.497 -7.342 -15.126 1.00 0.00 C ATOM 1811 C PRO A 127 10.682 -6.053 -14.960 1.00 0.00 C ATOM 1812 O PRO A 127 11.221 -4.942 -14.983 1.00 0.00 O ATOM 1813 CB PRO A 127 11.554 -7.743 -16.608 1.00 0.00 C ATOM 1814 CG PRO A 127 10.467 -8.745 -16.775 1.00 0.00 C ATOM 1815 CD PRO A 127 10.396 -9.491 -15.478 1.00 0.00 C ATOM 0 HA PRO A 127 12.477 -7.139 -14.695 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.400 -6.881 -17.257 1.00 0.00 H new ATOM 0 HB3 PRO A 127 12.525 -8.166 -16.866 1.00 0.00 H new ATOM 0 HG2 PRO A 127 9.518 -8.258 -16.998 1.00 0.00 H new ATOM 0 HG3 PRO A 127 10.682 -9.420 -17.603 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.387 -9.851 -15.278 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.051 -10.362 -15.481 1.00 0.00 H new ATOM 1823 N THR A 128 9.394 -6.231 -14.743 1.00 0.00 N ATOM 1824 CA THR A 128 8.472 -5.154 -14.569 1.00 0.00 C ATOM 1825 C THR A 128 8.741 -4.460 -13.220 1.00 0.00 C ATOM 1826 O THR A 128 8.673 -3.222 -13.131 1.00 0.00 O ATOM 1827 CB THR A 128 7.037 -5.702 -14.630 1.00 0.00 C ATOM 1828 OG1 THR A 128 6.930 -6.569 -15.781 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.042 -4.578 -14.784 1.00 0.00 C ATOM 0 H THR A 128 8.961 -7.153 -14.683 1.00 0.00 H new ATOM 0 HA THR A 128 8.598 -4.419 -15.364 1.00 0.00 H new ATOM 0 HB THR A 128 6.822 -6.241 -13.707 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.036 -7.502 -15.499 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.033 -4.988 -14.825 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.124 -3.901 -13.934 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.249 -4.032 -15.704 1.00 0.00 H new ATOM 1837 N PHE A 129 9.103 -5.273 -12.191 1.00 0.00 N ATOM 1838 CA PHE A 129 9.479 -4.755 -10.871 1.00 0.00 C ATOM 1839 C PHE A 129 10.648 -3.806 -11.036 1.00 0.00 C ATOM 1840 O PHE A 129 10.621 -2.664 -10.578 1.00 0.00 O ATOM 1841 CB PHE A 129 9.943 -5.872 -9.897 1.00 0.00 C ATOM 1842 CG PHE A 129 8.986 -7.010 -9.616 1.00 0.00 C ATOM 1843 CD1 PHE A 129 9.483 -8.289 -9.418 1.00 0.00 C ATOM 1844 CD2 PHE A 129 7.619 -6.817 -9.537 1.00 0.00 C ATOM 1845 CE1 PHE A 129 8.643 -9.345 -9.149 1.00 0.00 C ATOM 1846 CE2 PHE A 129 6.773 -7.879 -9.268 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.288 -9.142 -9.073 1.00 0.00 C ATOM 0 H PHE A 129 9.139 -6.290 -12.263 1.00 0.00 H new ATOM 0 HA PHE A 129 8.595 -4.271 -10.457 1.00 0.00 H new ATOM 0 HB2 PHE A 129 10.864 -6.300 -10.293 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.193 -5.403 -8.945 1.00 0.00 H new ATOM 0 HD1 PHE A 129 10.548 -8.459 -9.476 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.208 -5.829 -9.686 1.00 0.00 H new ATOM 0 HE1 PHE A 129 9.050 -10.334 -8.998 1.00 0.00 H new ATOM 0 HE2 PHE A 129 5.707 -7.717 -9.211 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.627 -9.970 -8.861 1.00 0.00 H new ATOM 1857 N VAL A 130 11.654 -4.296 -11.753 1.00 0.00 N ATOM 1858 CA VAL A 130 12.893 -3.574 -11.989 1.00 0.00 C ATOM 1859 C VAL A 130 12.644 -2.255 -12.738 1.00 0.00 C ATOM 1860 O VAL A 130 13.160 -1.216 -12.332 1.00 0.00 O ATOM 1861 CB VAL A 130 13.921 -4.451 -12.766 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.253 -3.729 -12.938 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.136 -5.783 -12.059 1.00 0.00 C ATOM 0 H VAL A 130 11.629 -5.217 -12.191 1.00 0.00 H new ATOM 0 HA VAL A 130 13.314 -3.335 -11.012 1.00 0.00 H new ATOM 0 HB VAL A 130 13.507 -4.639 -13.757 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.946 -4.369 -13.484 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.097 -2.805 -13.495 1.00 0.00 H new ATOM 0 HG13 VAL A 130 15.670 -3.496 -11.958 1.00 0.00 H new ATOM 0 HG21 VAL A 130 14.857 -6.379 -12.618 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.516 -5.604 -11.053 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.189 -6.320 -11.999 1.00 0.00 H new ATOM 1873 N LYS A 131 11.807 -2.306 -13.787 1.00 0.00 N ATOM 1874 CA LYS A 131 11.497 -1.135 -14.631 1.00 0.00 C ATOM 1875 C LYS A 131 11.041 0.072 -13.799 1.00 0.00 C ATOM 1876 O LYS A 131 11.657 1.147 -13.849 1.00 0.00 O ATOM 1877 CB LYS A 131 10.390 -1.465 -15.656 1.00 0.00 C ATOM 1878 CG LYS A 131 10.047 -0.281 -16.574 1.00 0.00 C ATOM 1879 CD LYS A 131 8.783 -0.497 -17.407 1.00 0.00 C ATOM 1880 CE LYS A 131 8.884 -1.699 -18.321 1.00 0.00 C ATOM 1881 NZ LYS A 131 7.706 -1.814 -19.203 1.00 0.00 N ATOM 0 H LYS A 131 11.326 -3.158 -14.076 1.00 0.00 H new ATOM 0 HA LYS A 131 12.422 -0.881 -15.149 1.00 0.00 H new ATOM 0 HB2 LYS A 131 10.708 -2.310 -16.266 1.00 0.00 H new ATOM 0 HB3 LYS A 131 9.491 -1.777 -15.124 1.00 0.00 H new ATOM 0 HG2 LYS A 131 9.922 0.615 -15.966 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.887 -0.097 -17.244 1.00 0.00 H new ATOM 0 HD2 LYS A 131 7.930 -0.624 -16.740 1.00 0.00 H new ATOM 0 HD3 LYS A 131 8.590 0.394 -18.005 1.00 0.00 H new ATOM 0 HE2 LYS A 131 9.786 -1.620 -18.927 1.00 0.00 H new ATOM 0 HE3 LYS A 131 8.980 -2.605 -17.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 7.735 -2.725 -19.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 6.838 -1.761 -18.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 7.713 -1.038 -19.895 1.00 0.00 H new ATOM 1895 N TRP A 132 10.013 -0.140 -13.005 1.00 0.00 N ATOM 1896 CA TRP A 132 9.374 0.927 -12.250 1.00 0.00 C ATOM 1897 C TRP A 132 10.299 1.453 -11.145 1.00 0.00 C ATOM 1898 O TRP A 132 10.322 2.654 -10.871 1.00 0.00 O ATOM 1899 CB TRP A 132 8.053 0.412 -11.696 1.00 0.00 C ATOM 1900 CG TRP A 132 7.136 1.441 -11.105 1.00 0.00 C ATOM 1901 CD1 TRP A 132 6.569 2.491 -11.756 1.00 0.00 C ATOM 1902 CD2 TRP A 132 6.617 1.478 -9.764 1.00 0.00 C ATOM 1903 NE1 TRP A 132 5.772 3.197 -10.901 1.00 0.00 N ATOM 1904 CE2 TRP A 132 5.783 2.603 -9.676 1.00 0.00 C ATOM 1905 CE3 TRP A 132 6.788 0.683 -8.630 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.118 2.954 -8.506 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.121 1.028 -7.472 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.301 2.155 -7.417 1.00 0.00 C ATOM 0 H TRP A 132 9.593 -1.058 -12.862 1.00 0.00 H new ATOM 0 HA TRP A 132 9.172 1.773 -12.906 1.00 0.00 H new ATOM 0 HB2 TRP A 132 7.522 -0.100 -12.498 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.270 -0.333 -10.931 1.00 0.00 H new ATOM 0 HD1 TRP A 132 6.726 2.732 -12.797 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.249 4.039 -11.143 1.00 0.00 H new ATOM 0 HE3 TRP A 132 7.430 -0.185 -8.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 4.482 3.825 -8.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.236 0.413 -6.591 1.00 0.00 H new ATOM 0 HH2 TRP A 132 4.800 2.400 -6.492 1.00 0.00 H new ATOM 1919 N LEU A 133 11.098 0.561 -10.554 1.00 0.00 N ATOM 1920 CA LEU A 133 12.070 0.964 -9.535 1.00 0.00 C ATOM 1921 C LEU A 133 13.139 1.868 -10.155 1.00 0.00 C ATOM 1922 O LEU A 133 13.532 2.868 -9.567 1.00 0.00 O ATOM 1923 CB LEU A 133 12.737 -0.260 -8.870 1.00 0.00 C ATOM 1924 CG LEU A 133 11.815 -1.221 -8.101 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.608 -2.402 -7.560 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.099 -0.506 -6.964 1.00 0.00 C ATOM 0 H LEU A 133 11.092 -0.438 -10.762 1.00 0.00 H new ATOM 0 HA LEU A 133 11.532 1.514 -8.763 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.251 -0.829 -9.645 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.500 0.102 -8.181 1.00 0.00 H new ATOM 0 HG LEU A 133 11.063 -1.590 -8.798 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.940 -3.072 -7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.069 -2.941 -8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.384 -2.041 -6.885 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.455 -1.211 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.834 -0.100 -6.269 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.495 0.306 -7.368 1.00 0.00 H new ATOM 1938 N VAL A 134 13.566 1.523 -11.368 1.00 0.00 N ATOM 1939 CA VAL A 134 14.566 2.298 -12.102 1.00 0.00 C ATOM 1940 C VAL A 134 14.018 3.681 -12.498 1.00 0.00 C ATOM 1941 O VAL A 134 14.718 4.688 -12.389 1.00 0.00 O ATOM 1942 CB VAL A 134 15.099 1.523 -13.363 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.003 2.398 -14.227 1.00 0.00 C ATOM 1944 CG2 VAL A 134 15.871 0.285 -12.931 1.00 0.00 C ATOM 0 H VAL A 134 13.230 0.701 -11.869 1.00 0.00 H new ATOM 0 HA VAL A 134 15.411 2.448 -11.430 1.00 0.00 H new ATOM 0 HB VAL A 134 14.231 1.235 -13.956 1.00 0.00 H new ATOM 0 HG11 VAL A 134 16.350 1.825 -15.087 1.00 0.00 H new ATOM 0 HG12 VAL A 134 15.445 3.269 -14.572 1.00 0.00 H new ATOM 0 HG13 VAL A 134 16.861 2.726 -13.640 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.235 -0.243 -13.812 1.00 0.00 H new ATOM 0 HG22 VAL A 134 16.717 0.582 -12.311 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.215 -0.372 -12.360 1.00 0.00 H new ATOM 1954 N ASP A 135 12.756 3.738 -12.898 1.00 0.00 N ATOM 1955 CA ASP A 135 12.149 5.013 -13.304 1.00 0.00 C ATOM 1956 C ASP A 135 11.971 5.988 -12.161 1.00 0.00 C ATOM 1957 O ASP A 135 11.955 7.198 -12.373 1.00 0.00 O ATOM 1958 CB ASP A 135 10.837 4.849 -14.077 1.00 0.00 C ATOM 1959 CG ASP A 135 11.056 4.538 -15.534 1.00 0.00 C ATOM 1960 OD1 ASP A 135 11.616 5.397 -16.256 1.00 0.00 O ATOM 1961 OD2 ASP A 135 10.662 3.447 -16.000 1.00 0.00 O ATOM 0 H ASP A 135 12.133 2.932 -12.953 1.00 0.00 H new ATOM 0 HA ASP A 135 12.879 5.443 -13.990 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.250 4.050 -13.623 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.251 5.764 -13.989 1.00 0.00 H new ATOM 1966 N LYS A 136 11.865 5.484 -10.952 1.00 0.00 N ATOM 1967 CA LYS A 136 11.682 6.354 -9.798 1.00 0.00 C ATOM 1968 C LYS A 136 13.004 6.559 -9.052 1.00 0.00 C ATOM 1969 O LYS A 136 13.087 7.416 -8.193 1.00 0.00 O ATOM 1970 CB LYS A 136 10.663 5.745 -8.822 1.00 0.00 C ATOM 1971 CG LYS A 136 9.321 5.349 -9.427 1.00 0.00 C ATOM 1972 CD LYS A 136 8.528 6.523 -9.986 1.00 0.00 C ATOM 1973 CE LYS A 136 7.239 6.004 -10.588 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.328 7.055 -11.074 1.00 0.00 N ATOM 0 H LYS A 136 11.901 4.488 -10.737 1.00 0.00 H new ATOM 0 HA LYS A 136 11.319 7.313 -10.166 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.109 4.862 -8.365 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.482 6.462 -8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.492 4.626 -10.224 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.723 4.849 -8.665 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.312 7.242 -9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.113 7.047 -10.742 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.481 5.338 -11.417 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.718 5.406 -9.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.368 6.666 -11.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.317 7.845 -10.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.655 7.396 -12.000 1.00 0.00 H new ATOM 1988 N TYR A 137 14.031 5.788 -9.443 1.00 0.00 N ATOM 1989 CA TYR A 137 15.339 5.662 -8.739 1.00 0.00 C ATOM 1990 C TYR A 137 15.954 6.998 -8.296 1.00 0.00 C ATOM 1991 O TYR A 137 16.279 7.175 -7.120 1.00 0.00 O ATOM 1992 CB TYR A 137 16.325 4.885 -9.624 1.00 0.00 C ATOM 1993 CG TYR A 137 17.556 4.342 -8.927 1.00 0.00 C ATOM 1994 CD1 TYR A 137 17.500 3.124 -8.258 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.774 5.009 -8.975 1.00 0.00 C ATOM 1996 CE1 TYR A 137 18.618 2.587 -7.659 1.00 0.00 C ATOM 1997 CE2 TYR A 137 19.897 4.478 -8.363 1.00 0.00 C ATOM 1998 CZ TYR A 137 19.812 3.267 -7.710 1.00 0.00 C ATOM 1999 OH TYR A 137 20.944 2.704 -7.138 1.00 0.00 O ATOM 0 H TYR A 137 13.983 5.212 -10.284 1.00 0.00 H new ATOM 0 HA TYR A 137 15.139 5.118 -7.816 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.793 4.051 -10.081 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.649 5.539 -10.434 1.00 0.00 H new ATOM 0 HD1 TYR A 137 16.563 2.590 -8.207 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.846 5.952 -9.496 1.00 0.00 H new ATOM 0 HE1 TYR A 137 18.557 1.636 -7.151 1.00 0.00 H new ATOM 0 HE2 TYR A 137 20.836 5.011 -8.397 1.00 0.00 H new ATOM 0 HH TYR A 137 20.686 2.178 -6.352 1.00 0.00 H new ATOM 2009 N ASP A 138 16.076 7.936 -9.212 1.00 0.00 N ATOM 2010 CA ASP A 138 16.697 9.239 -8.922 1.00 0.00 C ATOM 2011 C ASP A 138 15.795 10.211 -8.161 1.00 0.00 C ATOM 2012 O ASP A 138 16.190 11.342 -7.876 1.00 0.00 O ATOM 2013 CB ASP A 138 17.277 9.889 -10.181 1.00 0.00 C ATOM 2014 CG ASP A 138 18.643 9.343 -10.543 1.00 0.00 C ATOM 2015 OD1 ASP A 138 19.648 10.035 -10.303 1.00 0.00 O ATOM 2016 OD2 ASP A 138 18.752 8.218 -11.070 1.00 0.00 O ATOM 0 H ASP A 138 15.755 7.832 -10.174 1.00 0.00 H new ATOM 0 HA ASP A 138 17.520 9.011 -8.244 1.00 0.00 H new ATOM 0 HB2 ASP A 138 16.594 9.730 -11.015 1.00 0.00 H new ATOM 0 HB3 ASP A 138 17.349 10.966 -10.029 1.00 0.00 H new ATOM 2021 N ASP A 139 14.599 9.779 -7.826 1.00 0.00 N ATOM 2022 CA ASP A 139 13.678 10.587 -7.026 1.00 0.00 C ATOM 2023 C ASP A 139 13.403 9.929 -5.698 1.00 0.00 C ATOM 2024 O ASP A 139 12.589 10.416 -4.917 1.00 0.00 O ATOM 2025 CB ASP A 139 12.337 10.833 -7.739 1.00 0.00 C ATOM 2026 CG ASP A 139 12.409 11.817 -8.871 1.00 0.00 C ATOM 2027 OD1 ASP A 139 12.332 13.048 -8.619 1.00 0.00 O ATOM 2028 OD2 ASP A 139 12.483 11.393 -10.045 1.00 0.00 O ATOM 0 H ASP A 139 14.231 8.866 -8.093 1.00 0.00 H new ATOM 0 HA ASP A 139 14.170 11.548 -6.876 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.963 9.883 -8.122 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.611 11.190 -7.009 1.00 0.00 H new ATOM 2033 N LEU A 140 14.092 8.854 -5.417 1.00 0.00 N ATOM 2034 CA LEU A 140 13.809 8.088 -4.248 1.00 0.00 C ATOM 2035 C LEU A 140 14.467 8.592 -2.981 1.00 0.00 C ATOM 2036 O LEU A 140 15.668 8.886 -2.926 1.00 0.00 O ATOM 2037 CB LEU A 140 14.161 6.622 -4.462 1.00 0.00 C ATOM 2038 CG LEU A 140 13.390 5.892 -5.555 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.851 4.466 -5.665 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.897 5.950 -5.301 1.00 0.00 C ATOM 0 H LEU A 140 14.855 8.494 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 140 12.736 8.203 -4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 140 15.224 6.556 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.005 6.093 -3.522 1.00 0.00 H new ATOM 0 HG LEU A 140 13.591 6.395 -6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.289 3.961 -6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.913 4.445 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.686 3.956 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.372 5.421 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.672 5.481 -4.343 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.572 6.990 -5.280 1.00 0.00 H new ATOM 2052 N GLU A 141 13.644 8.705 -1.985 1.00 0.00 N ATOM 2053 CA GLU A 141 14.049 8.920 -0.639 1.00 0.00 C ATOM 2054 C GLU A 141 13.719 7.655 0.062 1.00 0.00 C ATOM 2055 O GLU A 141 12.748 6.987 -0.300 1.00 0.00 O ATOM 2056 CB GLU A 141 13.361 10.106 0.041 1.00 0.00 C ATOM 2057 CG GLU A 141 13.717 11.456 -0.540 1.00 0.00 C ATOM 2058 CD GLU A 141 13.394 12.581 0.411 1.00 0.00 C ATOM 2059 OE1 GLU A 141 14.256 12.933 1.250 1.00 0.00 O ATOM 2060 OE2 GLU A 141 12.295 13.147 0.344 1.00 0.00 O ATOM 0 H GLU A 141 12.632 8.647 -2.097 1.00 0.00 H new ATOM 0 HA GLU A 141 15.109 9.174 -0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.282 9.970 -0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.619 10.101 1.100 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.780 11.478 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.175 11.603 -1.474 1.00 0.00 H new ATOM 2067 N PHE A 142 14.498 7.282 1.003 1.00 0.00 N ATOM 2068 CA PHE A 142 14.315 6.003 1.596 1.00 0.00 C ATOM 2069 C PHE A 142 13.829 6.116 2.996 1.00 0.00 C ATOM 2070 O PHE A 142 14.211 7.020 3.728 1.00 0.00 O ATOM 2071 CB PHE A 142 15.588 5.170 1.474 1.00 0.00 C ATOM 2072 CG PHE A 142 15.959 4.912 0.038 1.00 0.00 C ATOM 2073 CD1 PHE A 142 16.722 5.824 -0.676 1.00 0.00 C ATOM 2074 CD2 PHE A 142 15.516 3.776 -0.603 1.00 0.00 C ATOM 2075 CE1 PHE A 142 17.028 5.603 -1.998 1.00 0.00 C ATOM 2076 CE2 PHE A 142 15.827 3.549 -1.920 1.00 0.00 C ATOM 2077 CZ PHE A 142 16.581 4.465 -2.620 1.00 0.00 C ATOM 0 H PHE A 142 15.266 7.835 1.382 1.00 0.00 H new ATOM 0 HA PHE A 142 13.534 5.475 1.049 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.408 5.686 1.973 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.450 4.219 1.989 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.080 6.718 -0.188 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.918 3.057 -0.063 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.618 6.323 -2.545 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.480 2.651 -2.409 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.820 4.287 -3.658 1.00 0.00 H new ATOM 2087 N PHE A 143 12.941 5.245 3.342 1.00 0.00 N ATOM 2088 CA PHE A 143 12.346 5.214 4.647 1.00 0.00 C ATOM 2089 C PHE A 143 12.408 3.814 5.200 1.00 0.00 C ATOM 2090 O PHE A 143 12.785 2.885 4.504 1.00 0.00 O ATOM 2091 CB PHE A 143 10.883 5.717 4.612 1.00 0.00 C ATOM 2092 CG PHE A 143 10.735 7.198 4.347 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.598 8.089 5.398 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.742 7.695 3.057 1.00 0.00 C ATOM 2095 CE1 PHE A 143 10.472 9.444 5.166 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.617 9.048 2.817 1.00 0.00 C ATOM 2097 CZ PHE A 143 10.483 9.924 3.874 1.00 0.00 C ATOM 0 H PHE A 143 12.598 4.517 2.716 1.00 0.00 H new ATOM 0 HA PHE A 143 12.909 5.884 5.297 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.342 5.167 3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.409 5.482 5.565 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.590 7.719 6.413 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.847 7.014 2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.365 10.127 5.996 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.624 9.420 1.803 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.387 10.984 3.690 1.00 0.00 H new ATOM 2107 N MET A 144 12.103 3.679 6.450 1.00 0.00 N ATOM 2108 CA MET A 144 12.040 2.393 7.130 1.00 0.00 C ATOM 2109 C MET A 144 10.932 2.527 8.120 1.00 0.00 C ATOM 2110 O MET A 144 10.622 3.651 8.506 1.00 0.00 O ATOM 2111 CB MET A 144 13.313 2.144 7.955 1.00 0.00 C ATOM 2112 CG MET A 144 14.629 2.279 7.218 1.00 0.00 C ATOM 2113 SD MET A 144 16.040 2.201 8.337 1.00 0.00 S ATOM 2114 CE MET A 144 15.646 3.510 9.501 1.00 0.00 C ATOM 0 H MET A 144 11.883 4.470 7.055 1.00 0.00 H new ATOM 0 HA MET A 144 11.913 1.590 6.404 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.318 2.840 8.794 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.258 1.139 8.374 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.711 1.486 6.475 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.647 3.225 6.678 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.529 3.747 10.095 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.327 4.398 8.956 1.00 0.00 H new ATOM 0 HE3 MET A 144 14.843 3.181 10.160 1.00 0.00 H new ATOM 2124 N SER A 145 10.325 1.448 8.528 1.00 0.00 N ATOM 2125 CA SER A 145 9.387 1.529 9.610 1.00 0.00 C ATOM 2126 C SER A 145 10.198 1.413 10.900 1.00 0.00 C ATOM 2127 O SER A 145 11.401 1.092 10.843 1.00 0.00 O ATOM 2128 CB SER A 145 8.312 0.433 9.497 1.00 0.00 C ATOM 2129 OG SER A 145 8.897 -0.851 9.429 1.00 0.00 O ATOM 0 H SER A 145 10.460 0.517 8.135 1.00 0.00 H new ATOM 0 HA SER A 145 8.843 2.473 9.592 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.643 0.486 10.356 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.704 0.606 8.609 1.00 0.00 H new ATOM 0 HG SER A 145 8.800 -1.301 10.294 1.00 0.00 H new ATOM 2135 N LYS A 146 9.576 1.656 12.032 1.00 0.00 N ATOM 2136 CA LYS A 146 10.251 1.636 13.330 1.00 0.00 C ATOM 2137 C LYS A 146 10.889 0.254 13.608 1.00 0.00 C ATOM 2138 O LYS A 146 11.904 0.150 14.291 1.00 0.00 O ATOM 2139 CB LYS A 146 9.228 1.975 14.422 1.00 0.00 C ATOM 2140 CG LYS A 146 9.812 2.467 15.736 1.00 0.00 C ATOM 2141 CD LYS A 146 10.542 3.795 15.543 1.00 0.00 C ATOM 2142 CE LYS A 146 10.997 4.405 16.860 1.00 0.00 C ATOM 2143 NZ LYS A 146 11.894 3.514 17.617 1.00 0.00 N ATOM 0 H LYS A 146 8.581 1.875 12.088 1.00 0.00 H new ATOM 0 HA LYS A 146 11.053 2.374 13.325 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.551 2.738 14.037 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.628 1.087 14.621 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.015 2.588 16.470 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.502 1.722 16.134 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.408 3.640 14.899 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.885 4.496 15.029 1.00 0.00 H new ATOM 0 HE2 LYS A 146 11.509 5.347 16.662 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.124 4.638 17.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.255 4.015 18.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.369 2.668 17.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 12.691 3.230 17.013 1.00 0.00 H new ATOM 2157 N SER A 147 10.279 -0.776 13.071 1.00 0.00 N ATOM 2158 CA SER A 147 10.713 -2.140 13.225 1.00 0.00 C ATOM 2159 C SER A 147 11.721 -2.635 12.139 1.00 0.00 C ATOM 2160 O SER A 147 12.197 -3.775 12.219 1.00 0.00 O ATOM 2161 CB SER A 147 9.475 -3.005 13.261 1.00 0.00 C ATOM 2162 OG SER A 147 8.555 -2.566 12.260 1.00 0.00 O ATOM 0 H SER A 147 9.441 -0.682 12.497 1.00 0.00 H new ATOM 0 HA SER A 147 11.280 -2.209 14.153 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.743 -4.048 13.091 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.010 -2.951 14.245 1.00 0.00 H new ATOM 0 HG SER A 147 8.239 -3.338 11.745 1.00 0.00 H new ATOM 2168 N MET A 148 12.043 -1.815 11.134 1.00 0.00 N ATOM 2169 CA MET A 148 12.920 -2.294 10.045 1.00 0.00 C ATOM 2170 C MET A 148 14.340 -1.706 10.085 1.00 0.00 C ATOM 2171 O MET A 148 14.678 -0.935 10.991 1.00 0.00 O ATOM 2172 CB MET A 148 12.256 -2.181 8.651 1.00 0.00 C ATOM 2173 CG MET A 148 11.055 -3.120 8.498 1.00 0.00 C ATOM 2174 SD MET A 148 10.380 -3.240 6.820 1.00 0.00 S ATOM 2175 CE MET A 148 9.878 -1.563 6.486 1.00 0.00 C ATOM 0 H MET A 148 11.727 -0.849 11.045 1.00 0.00 H new ATOM 0 HA MET A 148 13.055 -3.359 10.233 1.00 0.00 H new ATOM 0 HB2 MET A 148 11.933 -1.153 8.488 1.00 0.00 H new ATOM 0 HB3 MET A 148 12.993 -2.410 7.881 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.349 -4.117 8.827 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.264 -2.784 9.168 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.751 -1.428 5.412 1.00 0.00 H new ATOM 0 HE2 MET A 148 8.934 -1.358 6.991 1.00 0.00 H new ATOM 0 HE3 MET A 148 10.641 -0.875 6.850 1.00 0.00 H new ATOM 2185 N ASN A 149 15.170 -2.098 9.118 1.00 0.00 N ATOM 2186 CA ASN A 149 16.603 -1.742 9.073 1.00 0.00 C ATOM 2187 C ASN A 149 16.909 -1.301 7.626 1.00 0.00 C ATOM 2188 O ASN A 149 16.198 -1.705 6.733 1.00 0.00 O ATOM 2189 CB ASN A 149 17.413 -3.039 9.392 1.00 0.00 C ATOM 2190 CG ASN A 149 18.882 -2.831 9.772 1.00 0.00 C ATOM 2191 OD1 ASN A 149 19.253 -1.844 10.385 1.00 0.00 O ATOM 2192 ND2 ASN A 149 19.716 -3.767 9.413 1.00 0.00 N ATOM 0 H ASN A 149 14.871 -2.677 8.333 1.00 0.00 H new ATOM 0 HA ASN A 149 16.858 -0.952 9.780 1.00 0.00 H new ATOM 0 HB2 ASN A 149 16.917 -3.563 10.209 1.00 0.00 H new ATOM 0 HB3 ASN A 149 17.372 -3.694 8.522 1.00 0.00 H new ATOM 0 HD21 ASN A 149 20.706 -3.684 9.644 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.378 -4.582 8.901 1.00 0.00 H new ATOM 2199 N PRO A 150 17.939 -0.467 7.346 1.00 0.00 N ATOM 2200 CA PRO A 150 18.269 -0.085 5.960 1.00 0.00 C ATOM 2201 C PRO A 150 18.768 -1.277 5.120 1.00 0.00 C ATOM 2202 O PRO A 150 18.750 -1.235 3.900 1.00 0.00 O ATOM 2203 CB PRO A 150 19.361 0.980 6.113 1.00 0.00 C ATOM 2204 CG PRO A 150 19.915 0.761 7.475 1.00 0.00 C ATOM 2205 CD PRO A 150 18.784 0.248 8.311 1.00 0.00 C ATOM 0 HA PRO A 150 17.392 0.280 5.426 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.131 0.869 5.350 1.00 0.00 H new ATOM 0 HB3 PRO A 150 18.951 1.985 6.009 1.00 0.00 H new ATOM 0 HG2 PRO A 150 20.736 0.045 7.450 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.313 1.688 7.887 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.138 -0.414 9.102 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.242 1.061 8.794 1.00 0.00 H new ATOM 2213 N ASP A 151 19.197 -2.334 5.792 1.00 0.00 N ATOM 2214 CA ASP A 151 19.638 -3.552 5.114 1.00 0.00 C ATOM 2215 C ASP A 151 18.466 -4.453 4.827 1.00 0.00 C ATOM 2216 O ASP A 151 18.500 -5.254 3.892 1.00 0.00 O ATOM 2217 CB ASP A 151 20.662 -4.333 5.949 1.00 0.00 C ATOM 2218 CG ASP A 151 22.044 -3.740 5.943 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.909 -4.227 5.185 1.00 0.00 O ATOM 2220 OD2 ASP A 151 22.312 -2.803 6.708 1.00 0.00 O ATOM 0 H ASP A 151 19.251 -2.377 6.810 1.00 0.00 H new ATOM 0 HA ASP A 151 20.109 -3.239 4.182 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.308 -4.389 6.978 1.00 0.00 H new ATOM 0 HB3 ASP A 151 20.716 -5.355 5.574 1.00 0.00 H new ATOM 2225 N ALA A 152 17.416 -4.299 5.604 1.00 0.00 N ATOM 2226 CA ALA A 152 16.280 -5.155 5.528 1.00 0.00 C ATOM 2227 C ALA A 152 15.016 -4.359 5.763 1.00 0.00 C ATOM 2228 O ALA A 152 14.703 -4.013 6.911 1.00 0.00 O ATOM 2229 CB ALA A 152 16.419 -6.250 6.567 1.00 0.00 C ATOM 0 H ALA A 152 17.338 -3.566 6.309 1.00 0.00 H new ATOM 0 HA ALA A 152 16.221 -5.604 4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.554 -6.911 6.517 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.325 -6.823 6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.478 -5.804 7.560 1.00 0.00 H new ATOM 2235 N GLY A 153 14.294 -4.077 4.703 1.00 0.00 N ATOM 2236 CA GLY A 153 13.104 -3.268 4.829 1.00 0.00 C ATOM 2237 C GLY A 153 13.359 -1.798 4.546 1.00 0.00 C ATOM 2238 O GLY A 153 12.888 -0.917 5.278 1.00 0.00 O ATOM 0 H GLY A 153 14.506 -4.391 3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.344 -3.639 4.142 1.00 0.00 H new ATOM 0 HA3 GLY A 153 12.702 -3.375 5.837 1.00 0.00 H new ATOM 2242 N LEU A 154 14.127 -1.526 3.514 1.00 0.00 N ATOM 2243 CA LEU A 154 14.384 -0.167 3.117 1.00 0.00 C ATOM 2244 C LEU A 154 13.341 0.220 2.065 1.00 0.00 C ATOM 2245 O LEU A 154 13.301 -0.336 0.964 1.00 0.00 O ATOM 2246 CB LEU A 154 15.812 -0.013 2.589 1.00 0.00 C ATOM 2247 CG LEU A 154 16.287 1.408 2.275 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.328 2.259 3.536 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.651 1.375 1.610 1.00 0.00 C ATOM 0 H LEU A 154 14.583 -2.232 2.936 1.00 0.00 H new ATOM 0 HA LEU A 154 14.301 0.502 3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.493 -0.443 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 154 15.904 -0.609 1.681 1.00 0.00 H new ATOM 0 HG LEU A 154 15.574 1.861 1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.669 3.264 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.330 2.312 3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.015 1.812 4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 154 17.975 2.393 1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.370 0.900 2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.589 0.808 0.681 1.00 0.00 H new ATOM 2261 N ILE A 155 12.510 1.137 2.438 1.00 0.00 N ATOM 2262 CA ILE A 155 11.363 1.575 1.671 1.00 0.00 C ATOM 2263 C ILE A 155 11.763 2.624 0.637 1.00 0.00 C ATOM 2264 O ILE A 155 12.454 3.588 0.957 1.00 0.00 O ATOM 2265 CB ILE A 155 10.313 2.185 2.648 1.00 0.00 C ATOM 2266 CG1 ILE A 155 9.892 1.129 3.689 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.101 2.760 1.906 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.037 1.664 4.814 1.00 0.00 C ATOM 0 H ILE A 155 12.606 1.631 3.325 1.00 0.00 H new ATOM 0 HA ILE A 155 10.943 0.719 1.143 1.00 0.00 H new ATOM 0 HB ILE A 155 10.779 3.022 3.168 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.346 0.334 3.181 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.789 0.678 4.114 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.396 3.174 2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.430 3.547 1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.614 1.969 1.336 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.788 0.853 5.499 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.585 2.437 5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.120 2.088 4.404 1.00 0.00 H new ATOM 2280 N PHE A 156 11.335 2.414 -0.587 1.00 0.00 N ATOM 2281 CA PHE A 156 11.550 3.362 -1.665 1.00 0.00 C ATOM 2282 C PHE A 156 10.382 4.354 -1.632 1.00 0.00 C ATOM 2283 O PHE A 156 9.232 3.939 -1.488 1.00 0.00 O ATOM 2284 CB PHE A 156 11.505 2.647 -3.021 1.00 0.00 C ATOM 2285 CG PHE A 156 12.337 1.399 -3.168 1.00 0.00 C ATOM 2286 CD1 PHE A 156 13.646 1.450 -3.600 1.00 0.00 C ATOM 2287 CD2 PHE A 156 11.777 0.160 -2.905 1.00 0.00 C ATOM 2288 CE1 PHE A 156 14.383 0.301 -3.764 1.00 0.00 C ATOM 2289 CE2 PHE A 156 12.510 -0.990 -3.061 1.00 0.00 C ATOM 2290 CZ PHE A 156 13.815 -0.922 -3.492 1.00 0.00 C ATOM 0 H PHE A 156 10.825 1.577 -0.868 1.00 0.00 H new ATOM 0 HA PHE A 156 12.518 3.848 -1.541 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.467 2.388 -3.233 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.820 3.355 -3.787 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.099 2.407 -3.813 1.00 0.00 H new ATOM 0 HD2 PHE A 156 10.751 0.098 -2.573 1.00 0.00 H new ATOM 0 HE1 PHE A 156 15.406 0.358 -4.106 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.062 -1.949 -2.845 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.392 -1.827 -3.616 1.00 0.00 H new ATOM 2300 N SER A 157 10.644 5.633 -1.706 1.00 0.00 N ATOM 2301 CA SER A 157 9.574 6.628 -1.696 1.00 0.00 C ATOM 2302 C SER A 157 9.941 7.813 -2.584 1.00 0.00 C ATOM 2303 O SER A 157 11.103 8.108 -2.748 1.00 0.00 O ATOM 2304 CB SER A 157 9.379 7.131 -0.269 1.00 0.00 C ATOM 2305 OG SER A 157 9.227 6.052 0.630 1.00 0.00 O ATOM 0 H SER A 157 11.585 6.022 -1.774 1.00 0.00 H new ATOM 0 HA SER A 157 8.660 6.168 -2.071 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.235 7.738 0.027 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.500 7.774 -0.223 1.00 0.00 H new ATOM 0 HG SER A 157 10.107 5.679 0.845 1.00 0.00 H new ATOM 2311 N TYR A 158 8.960 8.470 -3.162 1.00 0.00 N ATOM 2312 CA TYR A 158 9.207 9.684 -3.937 1.00 0.00 C ATOM 2313 C TYR A 158 8.034 10.612 -3.748 1.00 0.00 C ATOM 2314 O TYR A 158 7.010 10.194 -3.230 1.00 0.00 O ATOM 2315 CB TYR A 158 9.445 9.396 -5.446 1.00 0.00 C ATOM 2316 CG TYR A 158 8.229 8.972 -6.257 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.616 9.862 -7.136 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.716 7.693 -6.170 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.533 9.483 -7.895 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.625 7.309 -6.924 1.00 0.00 C ATOM 2321 CZ TYR A 158 6.041 8.206 -7.785 1.00 0.00 C ATOM 2322 OH TYR A 158 4.982 7.814 -8.564 1.00 0.00 O ATOM 0 H TYR A 158 7.980 8.191 -3.115 1.00 0.00 H new ATOM 0 HA TYR A 158 10.124 10.147 -3.573 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.864 10.293 -5.903 1.00 0.00 H new ATOM 0 HB3 TYR A 158 10.200 8.614 -5.529 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.998 10.868 -7.223 1.00 0.00 H new ATOM 0 HD2 TYR A 158 8.176 6.981 -5.501 1.00 0.00 H new ATOM 0 HE1 TYR A 158 6.073 10.186 -8.573 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.232 6.307 -6.837 1.00 0.00 H new ATOM 0 HH TYR A 158 4.531 7.052 -8.144 1.00 0.00 H new ATOM 2332 N TYR A 159 8.167 11.853 -4.124 1.00 0.00 N ATOM 2333 CA TYR A 159 7.061 12.786 -3.978 1.00 0.00 C ATOM 2334 C TYR A 159 6.377 12.952 -5.302 1.00 0.00 C ATOM 2335 O TYR A 159 6.959 13.526 -6.235 1.00 0.00 O ATOM 2336 CB TYR A 159 7.517 14.178 -3.480 1.00 0.00 C ATOM 2337 CG TYR A 159 8.183 14.234 -2.109 1.00 0.00 C ATOM 2338 CD1 TYR A 159 8.556 15.454 -1.566 1.00 0.00 C ATOM 2339 CD2 TYR A 159 8.460 13.086 -1.379 1.00 0.00 C ATOM 2340 CE1 TYR A 159 9.191 15.521 -0.348 1.00 0.00 C ATOM 2341 CE2 TYR A 159 9.079 13.145 -0.167 1.00 0.00 C ATOM 2342 CZ TYR A 159 9.445 14.360 0.346 1.00 0.00 C ATOM 2343 OH TYR A 159 10.120 14.400 1.534 1.00 0.00 O ATOM 0 H TYR A 159 9.015 12.248 -4.530 1.00 0.00 H new ATOM 0 HA TYR A 159 6.385 12.370 -3.231 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.212 14.590 -4.212 1.00 0.00 H new ATOM 0 HB3 TYR A 159 6.647 14.834 -3.462 1.00 0.00 H new ATOM 0 HD1 TYR A 159 8.345 16.364 -2.107 1.00 0.00 H new ATOM 0 HD2 TYR A 159 8.178 12.124 -1.781 1.00 0.00 H new ATOM 0 HE1 TYR A 159 9.488 16.476 0.060 1.00 0.00 H new ATOM 0 HE2 TYR A 159 9.280 12.239 0.386 1.00 0.00 H new ATOM 0 HH TYR A 159 11.004 13.992 1.422 1.00 0.00 H new ATOM 2353 N LYS A 160 5.193 12.414 -5.426 1.00 0.00 N ATOM 2354 CA LYS A 160 4.417 12.626 -6.623 1.00 0.00 C ATOM 2355 C LYS A 160 3.818 14.037 -6.559 1.00 0.00 C ATOM 2356 O LYS A 160 3.652 14.585 -5.466 1.00 0.00 O ATOM 2357 CB LYS A 160 3.300 11.575 -6.735 1.00 0.00 C ATOM 2358 CG LYS A 160 2.512 11.659 -8.042 1.00 0.00 C ATOM 2359 CD LYS A 160 1.349 10.697 -8.101 1.00 0.00 C ATOM 2360 CE LYS A 160 1.794 9.253 -8.042 1.00 0.00 C ATOM 2361 NZ LYS A 160 0.648 8.343 -8.078 1.00 0.00 N ATOM 0 H LYS A 160 4.746 11.830 -4.720 1.00 0.00 H new ATOM 0 HA LYS A 160 5.054 12.528 -7.502 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.738 10.581 -6.647 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.613 11.696 -5.897 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.140 12.676 -8.169 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.184 11.458 -8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.670 10.900 -7.272 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.788 10.865 -9.021 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.457 9.040 -8.880 1.00 0.00 H new ATOM 0 HE3 LYS A 160 2.368 9.084 -7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.981 7.362 -7.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.003 8.566 -7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.145 8.454 -8.982 1.00 0.00 H new ATOM 2375 N GLU A 161 3.535 14.620 -7.706 1.00 0.00 N ATOM 2376 CA GLU A 161 2.918 15.927 -7.791 1.00 0.00 C ATOM 2377 C GLU A 161 1.573 15.955 -7.062 1.00 0.00 C ATOM 2378 O GLU A 161 0.673 15.154 -7.347 1.00 0.00 O ATOM 2379 CB GLU A 161 2.765 16.409 -9.256 1.00 0.00 C ATOM 2380 CG GLU A 161 2.222 15.373 -10.248 1.00 0.00 C ATOM 2381 CD GLU A 161 3.306 14.517 -10.872 1.00 0.00 C ATOM 2382 OE1 GLU A 161 3.644 14.756 -12.030 1.00 0.00 O ATOM 2383 OE2 GLU A 161 3.851 13.610 -10.215 1.00 0.00 O ATOM 0 H GLU A 161 3.729 14.196 -8.613 1.00 0.00 H new ATOM 0 HA GLU A 161 3.590 16.625 -7.292 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.103 17.275 -9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.739 16.748 -9.610 1.00 0.00 H new ATOM 0 HG2 GLU A 161 1.509 14.728 -9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.675 15.888 -11.038 1.00 0.00 H new ATOM 2390 N GLY A 162 1.479 16.819 -6.078 1.00 0.00 N ATOM 2391 CA GLY A 162 0.265 16.947 -5.310 1.00 0.00 C ATOM 2392 C GLY A 162 0.349 16.192 -4.001 1.00 0.00 C ATOM 2393 O GLY A 162 -0.378 16.492 -3.053 1.00 0.00 O ATOM 0 H GLY A 162 2.232 17.445 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 162 0.070 18.001 -5.111 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.576 16.572 -5.893 1.00 0.00 H new ATOM 2397 N ALA A 163 1.252 15.231 -3.934 1.00 0.00 N ATOM 2398 CA ALA A 163 1.430 14.442 -2.742 1.00 0.00 C ATOM 2399 C ALA A 163 2.361 15.181 -1.817 1.00 0.00 C ATOM 2400 O ALA A 163 3.456 15.588 -2.219 1.00 0.00 O ATOM 2401 CB ALA A 163 1.978 13.061 -3.075 1.00 0.00 C ATOM 0 H ALA A 163 1.876 14.981 -4.702 1.00 0.00 H new ATOM 0 HA ALA A 163 0.466 14.294 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.102 12.488 -2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.282 12.543 -3.735 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.942 13.163 -3.573 1.00 0.00 H new ATOM 2407 N HIS A 164 1.919 15.400 -0.617 1.00 0.00 N ATOM 2408 CA HIS A 164 2.692 16.145 0.346 1.00 0.00 C ATOM 2409 C HIS A 164 3.570 15.228 1.155 1.00 0.00 C ATOM 2410 O HIS A 164 4.697 15.563 1.514 1.00 0.00 O ATOM 2411 CB HIS A 164 1.789 16.986 1.239 1.00 0.00 C ATOM 2412 CG HIS A 164 1.118 18.106 0.515 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -0.247 18.285 0.473 1.00 0.00 N ATOM 2414 CD2 HIS A 164 1.643 19.123 -0.186 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -0.518 19.364 -0.225 1.00 0.00 C ATOM 2416 NE2 HIS A 164 0.612 19.888 -0.633 1.00 0.00 N ATOM 0 H HIS A 164 1.017 15.072 -0.272 1.00 0.00 H new ATOM 0 HA HIS A 164 3.343 16.829 -0.198 1.00 0.00 H new ATOM 0 HB2 HIS A 164 1.029 16.343 1.683 1.00 0.00 H new ATOM 0 HB3 HIS A 164 2.380 17.395 2.059 1.00 0.00 H new ATOM 0 HD2 HIS A 164 2.693 19.301 -0.363 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -1.505 19.753 -0.428 1.00 0.00 H new ATOM 0 HE2 HIS A 164 0.703 20.734 -1.196 1.00 0.00 H new ATOM 2425 N CYS A 165 3.065 14.082 1.439 1.00 0.00 N ATOM 2426 CA CYS A 165 3.822 13.101 2.126 1.00 0.00 C ATOM 2427 C CYS A 165 4.388 12.142 1.093 1.00 0.00 C ATOM 2428 O CYS A 165 3.802 12.010 0.006 1.00 0.00 O ATOM 2429 CB CYS A 165 2.937 12.379 3.117 1.00 0.00 C ATOM 2430 SG CYS A 165 2.202 13.450 4.356 1.00 0.00 S ATOM 0 H CYS A 165 2.115 13.798 1.201 1.00 0.00 H new ATOM 0 HA CYS A 165 4.640 13.557 2.684 1.00 0.00 H new ATOM 0 HB2 CYS A 165 2.141 11.870 2.574 1.00 0.00 H new ATOM 0 HB3 CYS A 165 3.524 11.609 3.619 1.00 0.00 H new ATOM 0 HG CYS A 165 2.724 13.191 5.518 1.00 0.00 H new ATOM 2436 N PRO A 166 5.545 11.502 1.380 1.00 0.00 N ATOM 2437 CA PRO A 166 6.182 10.547 0.466 1.00 0.00 C ATOM 2438 C PRO A 166 5.226 9.459 -0.043 1.00 0.00 C ATOM 2439 O PRO A 166 4.493 8.831 0.731 1.00 0.00 O ATOM 2440 CB PRO A 166 7.303 9.918 1.312 1.00 0.00 C ATOM 2441 CG PRO A 166 7.036 10.355 2.716 1.00 0.00 C ATOM 2442 CD PRO A 166 6.345 11.671 2.605 1.00 0.00 C ATOM 0 HA PRO A 166 6.534 11.047 -0.436 1.00 0.00 H new ATOM 0 HB2 PRO A 166 7.293 8.831 1.231 1.00 0.00 H new ATOM 0 HB3 PRO A 166 8.284 10.254 0.976 1.00 0.00 H new ATOM 0 HG2 PRO A 166 6.414 9.629 3.240 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.964 10.446 3.281 1.00 0.00 H new ATOM 0 HD2 PRO A 166 5.720 11.877 3.474 1.00 0.00 H new ATOM 0 HD3 PRO A 166 7.052 12.496 2.518 1.00 0.00 H new ATOM 2450 N THR A 167 5.214 9.293 -1.333 1.00 0.00 N ATOM 2451 CA THR A 167 4.443 8.285 -1.990 1.00 0.00 C ATOM 2452 C THR A 167 5.324 7.035 -2.009 1.00 0.00 C ATOM 2453 O THR A 167 6.461 7.078 -2.517 1.00 0.00 O ATOM 2454 CB THR A 167 4.144 8.762 -3.424 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.711 10.140 -3.366 1.00 0.00 O ATOM 2456 CG2 THR A 167 3.044 7.933 -4.056 1.00 0.00 C ATOM 0 H THR A 167 5.757 9.873 -1.973 1.00 0.00 H new ATOM 0 HA THR A 167 3.495 8.082 -1.492 1.00 0.00 H new ATOM 0 HB THR A 167 5.047 8.657 -4.026 1.00 0.00 H new ATOM 0 HG1 THR A 167 3.367 10.412 -4.242 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.854 8.292 -5.068 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.352 6.888 -4.093 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.134 8.022 -3.462 1.00 0.00 H new ATOM 2464 N PHE A 168 4.843 5.957 -1.441 1.00 0.00 N ATOM 2465 CA PHE A 168 5.689 4.800 -1.232 1.00 0.00 C ATOM 2466 C PHE A 168 5.640 3.842 -2.401 1.00 0.00 C ATOM 2467 O PHE A 168 4.577 3.546 -2.944 1.00 0.00 O ATOM 2468 CB PHE A 168 5.368 4.101 0.097 1.00 0.00 C ATOM 2469 CG PHE A 168 5.315 5.056 1.261 1.00 0.00 C ATOM 2470 CD1 PHE A 168 6.467 5.619 1.761 1.00 0.00 C ATOM 2471 CD2 PHE A 168 4.111 5.405 1.833 1.00 0.00 C ATOM 2472 CE1 PHE A 168 6.428 6.515 2.804 1.00 0.00 C ATOM 2473 CE2 PHE A 168 4.064 6.295 2.881 1.00 0.00 C ATOM 2474 CZ PHE A 168 5.222 6.853 3.367 1.00 0.00 C ATOM 0 H PHE A 168 3.881 5.853 -1.117 1.00 0.00 H new ATOM 0 HA PHE A 168 6.716 5.161 -1.168 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.410 3.588 0.010 1.00 0.00 H new ATOM 0 HB3 PHE A 168 6.122 3.338 0.293 1.00 0.00 H new ATOM 0 HD1 PHE A 168 7.419 5.352 1.326 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.195 4.976 1.455 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.342 6.951 3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 168 3.114 6.556 3.323 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.184 7.554 4.188 1.00 0.00 H new ATOM 2484 N VAL A 169 6.796 3.381 -2.769 1.00 0.00 N ATOM 2485 CA VAL A 169 7.012 2.498 -3.884 1.00 0.00 C ATOM 2486 C VAL A 169 7.241 1.082 -3.354 1.00 0.00 C ATOM 2487 O VAL A 169 8.229 0.829 -2.654 1.00 0.00 O ATOM 2488 CB VAL A 169 8.249 3.008 -4.695 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.736 2.017 -5.731 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.921 4.324 -5.364 1.00 0.00 C ATOM 0 H VAL A 169 7.658 3.619 -2.279 1.00 0.00 H new ATOM 0 HA VAL A 169 6.146 2.483 -4.545 1.00 0.00 H new ATOM 0 HB VAL A 169 9.059 3.138 -3.977 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.595 2.433 -6.257 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.027 1.089 -5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.937 1.814 -6.444 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.787 4.672 -5.926 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.079 4.187 -6.042 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.660 5.062 -4.606 1.00 0.00 H new ATOM 2500 N TYR A 170 6.315 0.179 -3.654 1.00 0.00 N ATOM 2501 CA TYR A 170 6.390 -1.182 -3.156 1.00 0.00 C ATOM 2502 C TYR A 170 6.192 -2.225 -4.248 1.00 0.00 C ATOM 2503 O TYR A 170 5.596 -1.968 -5.295 1.00 0.00 O ATOM 2504 CB TYR A 170 5.378 -1.425 -2.040 1.00 0.00 C ATOM 2505 CG TYR A 170 5.680 -0.761 -0.716 1.00 0.00 C ATOM 2506 CD1 TYR A 170 6.900 -0.941 -0.082 1.00 0.00 C ATOM 2507 CD2 TYR A 170 4.732 0.013 -0.088 1.00 0.00 C ATOM 2508 CE1 TYR A 170 7.154 -0.361 1.138 1.00 0.00 C ATOM 2509 CE2 TYR A 170 4.976 0.600 1.130 1.00 0.00 C ATOM 2510 CZ TYR A 170 6.184 0.412 1.738 1.00 0.00 C ATOM 2511 OH TYR A 170 6.422 0.984 2.956 1.00 0.00 O ATOM 0 H TYR A 170 5.503 0.369 -4.241 1.00 0.00 H new ATOM 0 HA TYR A 170 7.400 -1.294 -2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.401 -1.082 -2.381 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.299 -2.500 -1.875 1.00 0.00 H new ATOM 0 HD1 TYR A 170 7.661 -1.545 -0.553 1.00 0.00 H new ATOM 0 HD2 TYR A 170 3.774 0.163 -0.563 1.00 0.00 H new ATOM 0 HE1 TYR A 170 8.107 -0.510 1.623 1.00 0.00 H new ATOM 0 HE2 TYR A 170 4.218 1.206 1.603 1.00 0.00 H new ATOM 0 HH TYR A 170 5.866 0.550 3.636 1.00 0.00 H new ATOM 2521 N VAL A 171 6.689 -3.407 -3.984 1.00 0.00 N ATOM 2522 CA VAL A 171 6.586 -4.516 -4.905 1.00 0.00 C ATOM 2523 C VAL A 171 5.436 -5.458 -4.472 1.00 0.00 C ATOM 2524 O VAL A 171 5.577 -6.195 -3.511 1.00 0.00 O ATOM 2525 CB VAL A 171 7.930 -5.297 -4.985 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.872 -6.369 -6.042 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.105 -4.356 -5.248 1.00 0.00 C ATOM 0 H VAL A 171 7.180 -3.631 -3.119 1.00 0.00 H new ATOM 0 HA VAL A 171 6.366 -4.123 -5.898 1.00 0.00 H new ATOM 0 HB VAL A 171 8.087 -5.775 -4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.824 -6.898 -6.076 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.074 -7.072 -5.804 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.676 -5.913 -7.012 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.029 -4.933 -5.298 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.950 -3.836 -6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.176 -3.627 -4.440 1.00 0.00 H new ATOM 2537 N LYS A 172 4.327 -5.446 -5.217 1.00 0.00 N ATOM 2538 CA LYS A 172 3.095 -6.198 -4.853 1.00 0.00 C ATOM 2539 C LYS A 172 3.348 -7.683 -4.789 1.00 0.00 C ATOM 2540 O LYS A 172 3.148 -8.315 -3.763 1.00 0.00 O ATOM 2541 CB LYS A 172 1.963 -5.943 -5.876 1.00 0.00 C ATOM 2542 CG LYS A 172 0.595 -6.470 -5.432 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.470 -6.337 -6.520 1.00 0.00 C ATOM 2544 CE LYS A 172 -0.207 -7.281 -7.691 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.279 -7.219 -8.709 1.00 0.00 N ATOM 0 H LYS A 172 4.245 -4.921 -6.088 1.00 0.00 H new ATOM 0 HA LYS A 172 2.794 -5.839 -3.869 1.00 0.00 H new ATOM 0 HB2 LYS A 172 1.887 -4.871 -6.059 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.231 -6.410 -6.824 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.689 -7.518 -5.147 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.271 -5.926 -4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.451 -6.549 -6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.494 -5.309 -6.881 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.747 -7.027 -8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -0.119 -8.302 -7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -1.059 -7.876 -9.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -2.186 -7.487 -8.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.347 -6.251 -9.083 1.00 0.00 H new ATOM 2559 N SER A 173 3.832 -8.214 -5.869 1.00 0.00 N ATOM 2560 CA SER A 173 4.036 -9.625 -5.983 1.00 0.00 C ATOM 2561 C SER A 173 5.416 -10.039 -5.434 1.00 0.00 C ATOM 2562 O SER A 173 5.761 -11.211 -5.425 1.00 0.00 O ATOM 2563 CB SER A 173 3.887 -10.007 -7.452 1.00 0.00 C ATOM 2564 OG SER A 173 2.659 -9.502 -7.986 1.00 0.00 O ATOM 0 H SER A 173 4.097 -7.681 -6.697 1.00 0.00 H new ATOM 0 HA SER A 173 3.294 -10.155 -5.385 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.727 -9.611 -8.022 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.915 -11.092 -7.555 1.00 0.00 H new ATOM 0 HG SER A 173 2.505 -9.889 -8.873 1.00 0.00 H new ATOM 2570 N GLY A 174 6.162 -9.083 -4.914 1.00 0.00 N ATOM 2571 CA GLY A 174 7.495 -9.371 -4.469 1.00 0.00 C ATOM 2572 C GLY A 174 7.543 -9.724 -3.024 1.00 0.00 C ATOM 2573 O GLY A 174 8.383 -10.491 -2.615 1.00 0.00 O ATOM 0 H GLY A 174 5.865 -8.115 -4.794 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.902 -10.195 -5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.132 -8.505 -4.651 1.00 0.00 H new ATOM 2577 N TYR A 175 6.610 -9.202 -2.257 1.00 0.00 N ATOM 2578 CA TYR A 175 6.599 -9.457 -0.832 1.00 0.00 C ATOM 2579 C TYR A 175 5.649 -10.575 -0.538 1.00 0.00 C ATOM 2580 O TYR A 175 4.866 -10.990 -1.404 1.00 0.00 O ATOM 2581 CB TYR A 175 6.155 -8.227 -0.031 1.00 0.00 C ATOM 2582 CG TYR A 175 6.938 -6.979 -0.294 1.00 0.00 C ATOM 2583 CD1 TYR A 175 6.285 -5.812 -0.598 1.00 0.00 C ATOM 2584 CD2 TYR A 175 8.328 -6.967 -0.258 1.00 0.00 C ATOM 2585 CE1 TYR A 175 6.973 -4.665 -0.864 1.00 0.00 C ATOM 2586 CE2 TYR A 175 9.028 -5.813 -0.521 1.00 0.00 C ATOM 2587 CZ TYR A 175 8.334 -4.662 -0.827 1.00 0.00 C ATOM 2588 OH TYR A 175 9.005 -3.511 -1.116 1.00 0.00 O ATOM 0 H TYR A 175 5.855 -8.603 -2.592 1.00 0.00 H new ATOM 0 HA TYR A 175 7.617 -9.713 -0.537 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.105 -8.031 -0.249 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.222 -8.462 1.031 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.205 -5.801 -0.627 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.864 -7.874 -0.021 1.00 0.00 H new ATOM 0 HE1 TYR A 175 6.438 -3.758 -1.104 1.00 0.00 H new ATOM 0 HE2 TYR A 175 10.107 -5.809 -0.488 1.00 0.00 H new ATOM 0 HH TYR A 175 9.905 -3.729 -1.436 1.00 0.00 H new ATOM 2598 N LYS A 176 5.691 -11.050 0.670 1.00 0.00 N ATOM 2599 CA LYS A 176 4.843 -12.124 1.066 1.00 0.00 C ATOM 2600 C LYS A 176 3.532 -11.550 1.573 1.00 0.00 C ATOM 2601 O LYS A 176 3.508 -10.669 2.460 1.00 0.00 O ATOM 2602 CB LYS A 176 5.545 -13.036 2.103 1.00 0.00 C ATOM 2603 CG LYS A 176 5.897 -12.361 3.429 1.00 0.00 C ATOM 2604 CD LYS A 176 6.787 -13.218 4.311 1.00 0.00 C ATOM 2605 CE LYS A 176 8.186 -13.325 3.732 1.00 0.00 C ATOM 2606 NZ LYS A 176 9.073 -14.160 4.559 1.00 0.00 N ATOM 0 H LYS A 176 6.311 -10.704 1.402 1.00 0.00 H new ATOM 0 HA LYS A 176 4.625 -12.764 0.211 1.00 0.00 H new ATOM 0 HB2 LYS A 176 4.899 -13.890 2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 176 6.460 -13.428 1.659 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.398 -11.414 3.227 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.978 -12.127 3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.836 -12.788 5.312 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.354 -14.213 4.412 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.129 -13.744 2.727 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.615 -12.327 3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.016 -14.203 4.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 9.150 -13.748 5.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.680 -15.120 4.629 1.00 0.00 H new ATOM 2620 N VAL A 177 2.462 -11.970 0.963 1.00 0.00 N ATOM 2621 CA VAL A 177 1.156 -11.515 1.346 1.00 0.00 C ATOM 2622 C VAL A 177 0.641 -12.444 2.419 1.00 0.00 C ATOM 2623 O VAL A 177 0.232 -13.577 2.134 1.00 0.00 O ATOM 2624 CB VAL A 177 0.173 -11.503 0.141 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -1.171 -10.907 0.534 1.00 0.00 C ATOM 2626 CG2 VAL A 177 0.768 -10.752 -1.043 1.00 0.00 C ATOM 0 H VAL A 177 2.469 -12.635 0.189 1.00 0.00 H new ATOM 0 HA VAL A 177 1.226 -10.491 1.713 1.00 0.00 H new ATOM 0 HB VAL A 177 0.008 -12.537 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.837 -10.912 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.611 -11.500 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -1.028 -9.882 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.060 -10.759 -1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 177 0.977 -9.722 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.694 -11.236 -1.353 1.00 0.00 H new ATOM 2636 N VAL A 178 0.691 -11.991 3.637 1.00 0.00 N ATOM 2637 CA VAL A 178 0.297 -12.804 4.755 1.00 0.00 C ATOM 2638 C VAL A 178 -1.050 -12.328 5.244 1.00 0.00 C ATOM 2639 O VAL A 178 -1.292 -11.112 5.374 1.00 0.00 O ATOM 2640 CB VAL A 178 1.366 -12.766 5.896 1.00 0.00 C ATOM 2641 CG1 VAL A 178 1.024 -13.718 7.033 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.742 -13.102 5.344 1.00 0.00 C ATOM 0 H VAL A 178 1.004 -11.053 3.885 1.00 0.00 H new ATOM 0 HA VAL A 178 0.222 -13.844 4.438 1.00 0.00 H new ATOM 0 HB VAL A 178 1.370 -11.753 6.298 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.794 -13.658 7.802 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.061 -13.442 7.462 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.972 -14.737 6.651 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.475 -13.071 6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.725 -14.100 4.907 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.014 -12.375 4.578 1.00 0.00 H new ATOM 2652 N LYS A 179 -1.936 -13.256 5.459 1.00 0.00 N ATOM 2653 CA LYS A 179 -3.268 -12.936 5.858 1.00 0.00 C ATOM 2654 C LYS A 179 -3.436 -13.246 7.328 1.00 0.00 C ATOM 2655 O LYS A 179 -3.454 -14.414 7.727 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.323 -13.732 5.058 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.304 -13.614 3.526 1.00 0.00 C ATOM 2658 CD LYS A 179 -3.185 -14.410 2.869 1.00 0.00 C ATOM 2659 CE LYS A 179 -3.317 -14.381 1.359 1.00 0.00 C ATOM 2660 NZ LYS A 179 -4.561 -15.052 0.899 1.00 0.00 N ATOM 0 H LYS A 179 -1.752 -14.255 5.362 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.425 -11.875 5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.211 -14.786 5.314 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.309 -13.423 5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.261 -13.955 3.131 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.202 -12.564 3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.219 -13.998 3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -3.211 -15.441 3.221 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -3.313 -13.347 1.014 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -2.453 -14.870 0.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -4.477 -15.284 -0.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -4.706 -15.926 1.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -5.372 -14.416 1.042 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.523 -12.233 8.138 1.00 0.00 N ATOM 2675 CA PHE A 180 -3.738 -12.444 9.545 1.00 0.00 C ATOM 2676 C PHE A 180 -5.198 -12.483 9.872 1.00 0.00 C ATOM 2677 O PHE A 180 -6.003 -11.839 9.196 1.00 0.00 O ATOM 2678 CB PHE A 180 -2.979 -11.457 10.411 1.00 0.00 C ATOM 2679 CG PHE A 180 -1.513 -11.712 10.398 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -0.690 -11.024 9.552 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -0.966 -12.669 11.227 1.00 0.00 C ATOM 2682 CE1 PHE A 180 0.656 -11.278 9.529 1.00 0.00 C ATOM 2683 CE2 PHE A 180 0.380 -12.926 11.211 1.00 0.00 C ATOM 2684 CZ PHE A 180 1.195 -12.231 10.359 1.00 0.00 C ATOM 0 H PHE A 180 -3.449 -11.256 7.854 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.324 -13.424 9.784 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.173 -10.443 10.060 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.348 -11.516 11.435 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -1.104 -10.273 8.895 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -1.607 -13.223 11.897 1.00 0.00 H new ATOM 0 HE1 PHE A 180 1.296 -10.727 8.856 1.00 0.00 H new ATOM 0 HE2 PHE A 180 0.796 -13.675 11.869 1.00 0.00 H new ATOM 0 HZ PHE A 180 2.256 -12.431 10.339 1.00 0.00 H new