USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1221 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 68 ASN : amide:sc= 0 X(o=-0.27,f=-0.47) USER MOD Set 1.2: A 71 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.47) USER MOD Set 2.1: A 9 TYR OH : rot 61:sc= -0.133 USER MOD Set 2.2: A 29 LYS NZ :NH3+ -118:sc= 1.21 (180deg=-0.24) USER MOD Single : A 1 MET CE :methyl -106:sc= -0.503 (180deg=-2.24!) USER MOD Single : A 1 MET N :NH3+ 136:sc= -0.264 (180deg=-1.81) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 152:sc= -1.53! (180deg=-3.03!) USER MOD Single : A 8 THR OG1 : rot 44:sc= 0.0933 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 MET CE :methyl -177:sc= -1.8 (180deg=-1.83) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -165:sc= -1.48 (180deg=-2.01!) USER MOD Single : A 24 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00655) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0795) USER MOD Single : A 41 MET CE :methyl 158:sc= -0.192 (180deg=-2.02) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot -71:sc= 0.46 USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 48 SER OG : rot 178:sc= -0.528 USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -156:sc= -0.243 (180deg=-0.864) USER MOD Single : A 75 THR OG1 : rot 92:sc= 0.644 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0564) USER MOD Single : A 90 TYR OH : rot 30:sc= -0.115 USER MOD Single : A 91 MET CE :methyl -167:sc= -0.899 (180deg=-1.26) USER MOD Single : A 92 LYS NZ :NH3+ -171:sc=-0.00904 (180deg=-0.0896) USER MOD Single : A 93 SER OG : rot 63:sc= 1.23 USER MOD Single : A 94 GLN : amide:sc= 0.203 X(o=0.2,f=-0.069) USER MOD Single : A 103 SER OG : rot -121:sc= 0.632 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ -139:sc= 0.0127 (180deg=-0.315) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -119:sc= -0.35 (180deg=-0.625) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -149:sc= -1.97! (180deg=-3.37!) USER MOD Single : A 120 TYR OH : rot 10:sc= 0.357 USER MOD Single : A 122 LYS NZ :NH3+ -147:sc= -0.924 (180deg=-2.75!) USER MOD Single : A 125 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0423) USER MOD Single : A 127 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0491) USER MOD Single : A 135 GLN : amide:sc= 0.101 K(o=0.1,f=-4.4!) USER MOD Single : A 136 TYR OH : rot -15:sc= 0.165 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.164 0.192 -0.188 1.00 0.00 N ATOM 2 CA MET A 1 1.223 -0.222 -1.138 1.00 0.00 C ATOM 3 C MET A 1 2.030 1.032 -1.563 1.00 0.00 C ATOM 4 O MET A 1 1.561 2.166 -1.390 1.00 0.00 O ATOM 5 CB MET A 1 0.572 -0.977 -2.344 1.00 0.00 C ATOM 6 CG MET A 1 1.470 -1.976 -3.108 1.00 0.00 C ATOM 7 SD MET A 1 2.753 -1.199 -4.124 1.00 0.00 S ATOM 8 CE MET A 1 1.783 -0.426 -5.416 1.00 0.00 C ATOM 0 H1 MET A 1 -0.728 -0.281 -0.435 1.00 0.00 H new ATOM 0 H2 MET A 1 0.441 -0.074 0.778 1.00 0.00 H new ATOM 0 H3 MET A 1 0.035 1.223 -0.239 1.00 0.00 H new ATOM 0 HA MET A 1 1.923 -0.917 -0.675 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.300 -1.517 -1.976 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.210 -0.234 -3.054 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.946 -2.642 -2.389 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.842 -2.595 -3.748 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.891 -0.993 -6.341 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.734 -0.408 -5.122 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.133 0.594 -5.573 1.00 0.00 H new ATOM 18 N SER A 2 3.228 0.798 -2.134 1.00 0.00 N ATOM 19 CA SER A 2 4.251 1.824 -2.466 1.00 0.00 C ATOM 20 C SER A 2 3.731 3.010 -3.327 1.00 0.00 C ATOM 21 O SER A 2 4.345 4.081 -3.320 1.00 0.00 O ATOM 22 CB SER A 2 5.420 1.135 -3.207 1.00 0.00 C ATOM 23 OG SER A 2 5.925 0.027 -2.477 1.00 0.00 O ATOM 0 H SER A 2 3.526 -0.144 -2.388 1.00 0.00 H new ATOM 0 HA SER A 2 4.563 2.261 -1.518 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.082 0.801 -4.188 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.220 1.856 -3.374 1.00 0.00 H new ATOM 0 HG SER A 2 6.661 -0.385 -2.976 1.00 0.00 H new ATOM 29 N LYS A 3 2.616 2.818 -4.064 1.00 0.00 N ATOM 30 CA LYS A 3 2.035 3.881 -4.932 1.00 0.00 C ATOM 31 C LYS A 3 1.574 5.124 -4.130 1.00 0.00 C ATOM 32 O LYS A 3 1.389 6.202 -4.718 1.00 0.00 O ATOM 33 CB LYS A 3 0.838 3.349 -5.769 1.00 0.00 C ATOM 34 CG LYS A 3 -0.293 2.705 -4.942 1.00 0.00 C ATOM 35 CD LYS A 3 -1.605 2.505 -5.749 1.00 0.00 C ATOM 36 CE LYS A 3 -2.398 3.815 -5.928 1.00 0.00 C ATOM 37 NZ LYS A 3 -1.745 4.803 -6.827 1.00 0.00 N ATOM 0 H LYS A 3 2.096 1.940 -4.080 1.00 0.00 H new ATOM 0 HA LYS A 3 2.842 4.182 -5.600 1.00 0.00 H new ATOM 0 HB2 LYS A 3 0.422 4.174 -6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 3 1.210 2.615 -6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 3 0.045 1.739 -4.566 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -0.500 3.330 -4.073 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.365 2.094 -6.729 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.232 1.772 -5.241 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -3.386 3.578 -6.323 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.547 4.273 -4.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -2.471 5.399 -7.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.098 5.401 -6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.209 4.301 -7.563 1.00 0.00 H new ATOM 51 N ILE A 4 1.377 4.955 -2.795 1.00 0.00 N ATOM 52 CA ILE A 4 0.830 6.002 -1.898 1.00 0.00 C ATOM 53 C ILE A 4 -0.633 6.323 -2.359 1.00 0.00 C ATOM 54 O ILE A 4 -1.221 5.535 -3.107 1.00 0.00 O ATOM 55 CB ILE A 4 1.809 7.287 -1.819 1.00 0.00 C ATOM 56 CG1 ILE A 4 3.289 6.839 -1.545 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.386 8.329 -0.737 1.00 0.00 C ATOM 58 CD1 ILE A 4 3.503 6.079 -0.244 1.00 0.00 C ATOM 0 H ILE A 4 1.595 4.084 -2.311 1.00 0.00 H new ATOM 0 HA ILE A 4 0.781 5.647 -0.869 1.00 0.00 H new ATOM 0 HB ILE A 4 1.731 7.776 -2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.622 6.213 -2.373 1.00 0.00 H new ATOM 0 HG13 ILE A 4 3.925 7.724 -1.540 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.088 9.163 -0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.384 8.697 -0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.390 7.856 0.245 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.556 5.814 -0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.207 6.706 0.597 1.00 0.00 H new ATOM 0 HD13 ILE A 4 2.899 5.171 -0.249 1.00 0.00 H new ATOM 70 N VAL A 5 -1.258 7.351 -1.786 1.00 0.00 N ATOM 71 CA VAL A 5 -2.380 8.100 -2.405 1.00 0.00 C ATOM 72 C VAL A 5 -2.327 9.532 -1.858 1.00 0.00 C ATOM 73 O VAL A 5 -2.440 10.504 -2.607 1.00 0.00 O ATOM 74 CB VAL A 5 -3.842 7.480 -2.189 1.00 0.00 C ATOM 75 CG1 VAL A 5 -4.154 6.338 -3.194 1.00 0.00 C ATOM 76 CG2 VAL A 5 -4.055 7.005 -0.738 1.00 0.00 C ATOM 0 H VAL A 5 -1.004 7.702 -0.863 1.00 0.00 H new ATOM 0 HA VAL A 5 -2.235 8.050 -3.484 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.547 8.288 -2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.156 5.952 -3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -4.099 6.724 -4.212 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.427 5.536 -3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -5.058 6.592 -0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.320 6.238 -0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.938 7.849 -0.058 1.00 0.00 H new ATOM 86 N GLY A 6 -2.137 9.639 -0.527 1.00 0.00 N ATOM 87 CA GLY A 6 -2.092 10.915 0.160 1.00 0.00 C ATOM 88 C GLY A 6 -1.617 10.803 1.597 1.00 0.00 C ATOM 89 O GLY A 6 -0.947 9.838 1.973 1.00 0.00 O ATOM 0 H GLY A 6 -2.012 8.835 0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.430 11.590 -0.383 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.086 11.363 0.146 1.00 0.00 H new ATOM 93 N VAL A 7 -1.924 11.835 2.386 1.00 0.00 N ATOM 94 CA VAL A 7 -1.670 11.862 3.835 1.00 0.00 C ATOM 95 C VAL A 7 -2.964 12.290 4.554 1.00 0.00 C ATOM 96 O VAL A 7 -3.710 13.145 4.059 1.00 0.00 O ATOM 97 CB VAL A 7 -0.455 12.811 4.210 1.00 0.00 C ATOM 98 CG1 VAL A 7 -0.712 14.294 3.829 1.00 0.00 C ATOM 99 CG2 VAL A 7 -0.061 12.668 5.707 1.00 0.00 C ATOM 0 H VAL A 7 -2.361 12.687 2.036 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.383 10.863 4.163 1.00 0.00 H new ATOM 0 HB VAL A 7 0.392 12.480 3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.152 14.897 4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.875 14.370 2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.594 14.658 4.356 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.774 13.332 5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.912 12.934 6.334 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.231 11.638 5.909 1.00 0.00 H new ATOM 109 N THR A 8 -3.254 11.648 5.688 1.00 0.00 N ATOM 110 CA THR A 8 -4.420 11.959 6.518 1.00 0.00 C ATOM 111 C THR A 8 -3.961 12.664 7.802 1.00 0.00 C ATOM 112 O THR A 8 -2.987 12.242 8.442 1.00 0.00 O ATOM 113 CB THR A 8 -5.275 10.672 6.828 1.00 0.00 C ATOM 114 OG1 THR A 8 -6.368 10.985 7.711 1.00 0.00 O ATOM 115 CG2 THR A 8 -4.440 9.523 7.417 1.00 0.00 C ATOM 0 H THR A 8 -2.681 10.891 6.059 1.00 0.00 H new ATOM 0 HA THR A 8 -5.074 12.634 5.966 1.00 0.00 H new ATOM 0 HB THR A 8 -5.666 10.328 5.870 1.00 0.00 H new ATOM 0 HG1 THR A 8 -6.791 11.822 7.425 1.00 0.00 H new ATOM 0 HG21 THR A 8 -5.085 8.666 7.609 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.661 9.240 6.709 1.00 0.00 H new ATOM 0 HG23 THR A 8 -3.981 9.848 8.351 1.00 0.00 H new ATOM 123 N TYR A 9 -4.632 13.780 8.144 1.00 0.00 N ATOM 124 CA TYR A 9 -4.331 14.577 9.349 1.00 0.00 C ATOM 125 C TYR A 9 -5.605 14.799 10.179 1.00 0.00 C ATOM 126 O TYR A 9 -6.674 15.029 9.612 1.00 0.00 O ATOM 127 CB TYR A 9 -3.669 15.946 8.984 1.00 0.00 C ATOM 128 CG TYR A 9 -2.138 15.929 9.036 1.00 0.00 C ATOM 129 CD1 TYR A 9 -1.470 16.140 10.242 1.00 0.00 C ATOM 130 CD2 TYR A 9 -1.366 15.693 7.897 1.00 0.00 C ATOM 131 CE1 TYR A 9 -0.097 16.117 10.313 1.00 0.00 C ATOM 132 CE2 TYR A 9 0.012 15.674 7.966 1.00 0.00 C ATOM 133 CZ TYR A 9 0.640 15.882 9.175 1.00 0.00 C ATOM 134 OH TYR A 9 2.016 15.857 9.256 1.00 0.00 O ATOM 0 H TYR A 9 -5.402 14.156 7.590 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.615 14.014 9.948 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -3.985 16.236 7.982 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.037 16.710 9.668 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -2.043 16.325 11.139 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -1.854 15.523 6.949 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.400 16.283 11.257 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.597 15.497 7.075 1.00 0.00 H new ATOM 0 HH TYR A 9 2.295 15.141 9.864 1.00 0.00 H new ATOM 144 N PRO A 10 -5.492 14.763 11.547 1.00 0.00 N ATOM 145 CA PRO A 10 -6.642 14.966 12.462 1.00 0.00 C ATOM 146 C PRO A 10 -7.110 16.433 12.530 1.00 0.00 C ATOM 147 O PRO A 10 -8.243 16.704 12.942 1.00 0.00 O ATOM 148 CB PRO A 10 -6.073 14.503 13.819 1.00 0.00 C ATOM 149 CG PRO A 10 -4.618 14.824 13.735 1.00 0.00 C ATOM 150 CD PRO A 10 -4.233 14.508 12.317 1.00 0.00 C ATOM 0 HA PRO A 10 -7.529 14.422 12.138 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.549 15.025 14.649 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -6.237 13.437 13.977 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -4.430 15.871 13.971 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -4.041 14.229 14.443 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -3.416 15.142 11.972 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -3.901 13.475 12.212 1.00 0.00 H new ATOM 158 N ILE A 11 -6.199 17.345 12.118 1.00 0.00 N ATOM 159 CA ILE A 11 -6.354 18.802 12.216 1.00 0.00 C ATOM 160 C ILE A 11 -6.686 19.215 13.678 1.00 0.00 C ATOM 161 O ILE A 11 -7.860 19.229 14.072 1.00 0.00 O ATOM 162 CB ILE A 11 -7.413 19.392 11.199 1.00 0.00 C ATOM 163 CG1 ILE A 11 -7.172 18.849 9.752 1.00 0.00 C ATOM 164 CG2 ILE A 11 -7.391 20.944 11.211 1.00 0.00 C ATOM 165 CD1 ILE A 11 -5.834 19.217 9.123 1.00 0.00 C ATOM 0 H ILE A 11 -5.311 17.071 11.696 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.396 19.238 11.932 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.400 19.062 11.523 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.256 17.762 9.773 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.970 19.218 9.107 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.128 21.324 10.503 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -7.630 21.304 12.212 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.400 21.296 10.926 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.773 18.790 8.122 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.747 20.302 9.060 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.023 18.823 9.736 1.00 0.00 H new ATOM 177 N PRO A 12 -5.649 19.556 14.520 1.00 0.00 N ATOM 178 CA PRO A 12 -5.859 19.950 15.949 1.00 0.00 C ATOM 179 C PRO A 12 -6.411 21.396 16.114 1.00 0.00 C ATOM 180 O PRO A 12 -6.342 21.977 17.207 1.00 0.00 O ATOM 181 CB PRO A 12 -4.437 19.808 16.551 1.00 0.00 C ATOM 182 CG PRO A 12 -3.521 20.121 15.404 1.00 0.00 C ATOM 183 CD PRO A 12 -4.199 19.566 14.162 1.00 0.00 C ATOM 0 HA PRO A 12 -6.612 19.335 16.442 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -4.285 20.497 17.382 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -4.265 18.803 16.935 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -3.362 21.196 15.314 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -2.542 19.665 15.551 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -4.007 20.190 13.289 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.839 18.565 13.924 1.00 0.00 H new ATOM 191 N LYS A 13 -6.952 21.955 15.016 1.00 0.00 N ATOM 192 CA LYS A 13 -7.526 23.310 14.959 1.00 0.00 C ATOM 193 C LYS A 13 -8.978 23.253 14.443 1.00 0.00 C ATOM 194 O LYS A 13 -9.351 22.351 13.688 1.00 0.00 O ATOM 195 CB LYS A 13 -6.663 24.221 14.036 1.00 0.00 C ATOM 196 CG LYS A 13 -5.206 24.430 14.519 1.00 0.00 C ATOM 197 CD LYS A 13 -5.116 25.177 15.875 1.00 0.00 C ATOM 198 CE LYS A 13 -3.676 25.257 16.417 1.00 0.00 C ATOM 199 NZ LYS A 13 -3.606 26.064 17.662 1.00 0.00 N ATOM 0 H LYS A 13 -7.003 21.465 14.123 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.528 23.731 15.964 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.642 23.788 13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.147 25.194 13.952 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -4.718 23.460 14.612 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.656 24.992 13.764 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.511 26.186 15.756 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.747 24.671 16.606 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.304 24.251 16.613 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.025 25.696 15.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.623 26.097 17.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.938 27.030 17.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.208 25.630 18.391 1.00 0.00 H new ATOM 213 N ARG A 14 -9.777 24.256 14.850 1.00 0.00 N ATOM 214 CA ARG A 14 -11.182 24.448 14.407 1.00 0.00 C ATOM 215 C ARG A 14 -11.253 24.865 12.911 1.00 0.00 C ATOM 216 O ARG A 14 -12.313 24.804 12.275 1.00 0.00 O ATOM 217 CB ARG A 14 -11.855 25.483 15.368 1.00 0.00 C ATOM 218 CG ARG A 14 -13.242 26.070 14.960 1.00 0.00 C ATOM 219 CD ARG A 14 -13.135 27.458 14.290 1.00 0.00 C ATOM 220 NE ARG A 14 -14.455 28.031 13.967 1.00 0.00 N ATOM 221 CZ ARG A 14 -14.790 29.326 14.110 1.00 0.00 C ATOM 222 NH1 ARG A 14 -13.938 30.202 14.654 1.00 0.00 N ATOM 223 NH2 ARG A 14 -15.983 29.741 13.719 1.00 0.00 N ATOM 0 H ARG A 14 -9.465 24.971 15.507 1.00 0.00 H new ATOM 0 HA ARG A 14 -11.733 23.509 14.465 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -11.967 25.009 16.343 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -11.165 26.317 15.497 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -13.736 25.380 14.276 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -13.873 26.148 15.846 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -12.599 28.138 14.953 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -12.546 27.373 13.377 1.00 0.00 H new ATOM 0 HE ARG A 14 -15.169 27.397 13.608 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -13.018 29.892 14.968 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -14.208 31.180 14.755 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -16.644 29.080 13.311 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -16.242 30.722 13.825 1.00 0.00 H new ATOM 237 N PHE A 15 -10.087 25.220 12.350 1.00 0.00 N ATOM 238 CA PHE A 15 -9.934 25.666 10.951 1.00 0.00 C ATOM 239 C PHE A 15 -9.871 24.474 9.949 1.00 0.00 C ATOM 240 O PHE A 15 -9.362 24.613 8.830 1.00 0.00 O ATOM 241 CB PHE A 15 -8.661 26.541 10.859 1.00 0.00 C ATOM 242 CG PHE A 15 -8.659 27.729 11.825 1.00 0.00 C ATOM 243 CD1 PHE A 15 -9.442 28.854 11.569 1.00 0.00 C ATOM 244 CD2 PHE A 15 -7.901 27.709 12.998 1.00 0.00 C ATOM 245 CE1 PHE A 15 -9.460 29.923 12.448 1.00 0.00 C ATOM 246 CE2 PHE A 15 -7.923 28.776 13.877 1.00 0.00 C ATOM 247 CZ PHE A 15 -8.705 29.883 13.602 1.00 0.00 C ATOM 0 H PHE A 15 -9.206 25.206 12.863 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.812 26.246 10.667 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.788 25.919 11.060 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -8.560 26.913 9.839 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -10.043 28.892 10.672 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -7.289 26.848 13.222 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.066 30.790 12.230 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -7.329 28.745 14.779 1.00 0.00 H new ATOM 0 HZ PHE A 15 -8.725 30.715 14.290 1.00 0.00 H new ATOM 257 N MET A 16 -10.408 23.314 10.366 1.00 0.00 N ATOM 258 CA MET A 16 -10.655 22.154 9.484 1.00 0.00 C ATOM 259 C MET A 16 -11.715 22.515 8.421 1.00 0.00 C ATOM 260 O MET A 16 -11.585 22.169 7.243 1.00 0.00 O ATOM 261 CB MET A 16 -11.155 20.957 10.342 1.00 0.00 C ATOM 262 CG MET A 16 -11.428 19.658 9.563 1.00 0.00 C ATOM 263 SD MET A 16 -12.247 18.396 10.572 1.00 0.00 S ATOM 264 CE MET A 16 -11.052 18.114 11.879 1.00 0.00 C ATOM 0 H MET A 16 -10.686 23.151 11.334 1.00 0.00 H new ATOM 0 HA MET A 16 -9.729 21.880 8.978 1.00 0.00 H new ATOM 0 HB2 MET A 16 -10.413 20.750 11.113 1.00 0.00 H new ATOM 0 HB3 MET A 16 -12.071 21.255 10.852 1.00 0.00 H new ATOM 0 HG2 MET A 16 -12.049 19.883 8.696 1.00 0.00 H new ATOM 0 HG3 MET A 16 -10.486 19.261 9.186 1.00 0.00 H new ATOM 0 HE1 MET A 16 -11.411 17.322 12.536 1.00 0.00 H new ATOM 0 HE2 MET A 16 -10.098 17.819 11.442 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.919 19.030 12.455 1.00 0.00 H new ATOM 274 N ASP A 17 -12.755 23.243 8.875 1.00 0.00 N ATOM 275 CA ASP A 17 -13.922 23.628 8.045 1.00 0.00 C ATOM 276 C ASP A 17 -13.550 24.574 6.885 1.00 0.00 C ATOM 277 O ASP A 17 -14.311 24.681 5.932 1.00 0.00 O ATOM 278 CB ASP A 17 -15.013 24.278 8.926 1.00 0.00 C ATOM 279 CG ASP A 17 -15.589 23.307 9.967 1.00 0.00 C ATOM 280 OD1 ASP A 17 -14.956 23.125 11.031 1.00 0.00 O ATOM 281 OD2 ASP A 17 -16.670 22.715 9.723 1.00 0.00 O ATOM 0 H ASP A 17 -12.812 23.584 9.834 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.304 22.710 7.597 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.593 25.145 9.436 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.819 24.642 8.289 1.00 0.00 H new ATOM 286 N ARG A 18 -12.376 25.239 6.988 1.00 0.00 N ATOM 287 CA ARG A 18 -11.814 26.143 5.941 1.00 0.00 C ATOM 288 C ARG A 18 -11.852 25.517 4.532 1.00 0.00 C ATOM 289 O ARG A 18 -12.397 26.102 3.571 1.00 0.00 O ATOM 290 CB ARG A 18 -10.345 26.487 6.331 1.00 0.00 C ATOM 291 CG ARG A 18 -10.211 27.567 7.426 1.00 0.00 C ATOM 292 CD ARG A 18 -10.464 28.970 6.861 1.00 0.00 C ATOM 293 NE ARG A 18 -9.531 29.268 5.759 1.00 0.00 N ATOM 294 CZ ARG A 18 -8.955 30.446 5.501 1.00 0.00 C ATOM 295 NH1 ARG A 18 -9.142 31.499 6.279 1.00 0.00 N ATOM 296 NH2 ARG A 18 -8.161 30.544 4.457 1.00 0.00 N ATOM 0 H ARG A 18 -11.778 25.166 7.811 1.00 0.00 H new ATOM 0 HA ARG A 18 -12.430 27.042 5.898 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.850 25.578 6.672 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.815 26.823 5.440 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.919 27.363 8.229 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -9.213 27.523 7.862 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.491 29.043 6.503 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.348 29.711 7.652 1.00 0.00 H new ATOM 0 HE ARG A 18 -9.302 28.498 5.131 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.740 31.425 7.102 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.688 32.385 6.056 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -7.996 29.731 3.864 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -7.710 31.433 4.241 1.00 0.00 H new ATOM 310 N PHE A 19 -11.317 24.300 4.454 1.00 0.00 N ATOM 311 CA PHE A 19 -11.139 23.576 3.190 1.00 0.00 C ATOM 312 C PHE A 19 -12.507 23.152 2.614 1.00 0.00 C ATOM 313 O PHE A 19 -12.698 23.143 1.401 1.00 0.00 O ATOM 314 CB PHE A 19 -10.252 22.325 3.437 1.00 0.00 C ATOM 315 CG PHE A 19 -8.895 22.598 4.095 1.00 0.00 C ATOM 316 CD1 PHE A 19 -8.785 22.762 5.479 1.00 0.00 C ATOM 317 CD2 PHE A 19 -7.728 22.665 3.336 1.00 0.00 C ATOM 318 CE1 PHE A 19 -7.561 22.992 6.072 1.00 0.00 C ATOM 319 CE2 PHE A 19 -6.504 22.893 3.931 1.00 0.00 C ATOM 320 CZ PHE A 19 -6.420 23.057 5.298 1.00 0.00 C ATOM 0 H PHE A 19 -10.991 23.782 5.270 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.652 24.231 2.468 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.806 21.626 4.064 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.080 21.829 2.482 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.672 22.708 6.093 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.783 22.536 2.265 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.495 23.121 7.142 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.611 22.943 3.326 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.462 23.236 5.763 1.00 0.00 H new ATOM 330 N PHE A 20 -13.476 22.896 3.509 1.00 0.00 N ATOM 331 CA PHE A 20 -14.845 22.473 3.139 1.00 0.00 C ATOM 332 C PHE A 20 -15.717 23.703 2.819 1.00 0.00 C ATOM 333 O PHE A 20 -16.694 23.606 2.075 1.00 0.00 O ATOM 334 CB PHE A 20 -15.463 21.661 4.305 1.00 0.00 C ATOM 335 CG PHE A 20 -14.623 20.455 4.726 1.00 0.00 C ATOM 336 CD1 PHE A 20 -14.420 19.399 3.849 1.00 0.00 C ATOM 337 CD2 PHE A 20 -14.038 20.375 5.990 1.00 0.00 C ATOM 338 CE1 PHE A 20 -13.672 18.300 4.215 1.00 0.00 C ATOM 339 CE2 PHE A 20 -13.288 19.273 6.352 1.00 0.00 C ATOM 340 CZ PHE A 20 -13.108 18.238 5.464 1.00 0.00 C ATOM 0 H PHE A 20 -13.335 22.976 4.516 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.801 21.846 2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.595 22.319 5.164 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -16.455 21.317 4.011 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.856 19.439 2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.173 21.184 6.693 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.530 17.487 3.518 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -12.842 19.224 7.334 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.523 17.377 5.750 1.00 0.00 H new ATOM 350 N LYS A 21 -15.324 24.851 3.396 1.00 0.00 N ATOM 351 CA LYS A 21 -16.051 26.131 3.310 1.00 0.00 C ATOM 352 C LYS A 21 -15.992 26.670 1.874 1.00 0.00 C ATOM 353 O LYS A 21 -17.014 27.054 1.297 1.00 0.00 O ATOM 354 CB LYS A 21 -15.416 27.132 4.335 1.00 0.00 C ATOM 355 CG LYS A 21 -16.162 28.466 4.602 1.00 0.00 C ATOM 356 CD LYS A 21 -15.880 29.579 3.555 1.00 0.00 C ATOM 357 CE LYS A 21 -16.589 30.894 3.917 1.00 0.00 C ATOM 358 NZ LYS A 21 -16.400 31.946 2.886 1.00 0.00 N ATOM 0 H LYS A 21 -14.470 24.917 3.950 1.00 0.00 H new ATOM 0 HA LYS A 21 -17.103 25.994 3.561 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -15.308 26.613 5.287 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -14.411 27.374 3.988 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -17.234 28.270 4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.882 28.833 5.589 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.806 29.751 3.488 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -16.212 29.246 2.572 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -17.655 30.704 4.047 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -16.211 31.255 4.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -16.897 32.811 3.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -15.386 32.149 2.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -16.785 31.615 1.978 1.00 0.00 H new ATOM 372 N LYS A 22 -14.773 26.692 1.317 1.00 0.00 N ATOM 373 CA LYS A 22 -14.513 27.282 -0.019 1.00 0.00 C ATOM 374 C LYS A 22 -14.241 26.209 -1.098 1.00 0.00 C ATOM 375 O LYS A 22 -14.300 26.506 -2.293 1.00 0.00 O ATOM 376 CB LYS A 22 -13.319 28.257 0.107 1.00 0.00 C ATOM 377 CG LYS A 22 -12.038 27.603 0.672 1.00 0.00 C ATOM 378 CD LYS A 22 -10.996 28.625 1.154 1.00 0.00 C ATOM 379 CE LYS A 22 -11.485 29.454 2.343 1.00 0.00 C ATOM 380 NZ LYS A 22 -10.468 30.443 2.754 1.00 0.00 N ATOM 0 H LYS A 22 -13.943 26.308 1.768 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.405 27.815 -0.347 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -13.099 28.677 -0.875 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -13.606 29.088 0.752 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -12.307 26.950 1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -11.590 26.973 -0.097 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.082 28.101 1.434 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.741 29.293 0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.409 29.967 2.077 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.715 28.795 3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.704 30.812 3.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.533 29.988 2.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.450 31.227 2.071 1.00 0.00 H new ATOM 394 N GLY A 23 -13.934 24.973 -0.662 1.00 0.00 N ATOM 395 CA GLY A 23 -13.680 23.847 -1.581 1.00 0.00 C ATOM 396 C GLY A 23 -12.254 23.802 -2.143 1.00 0.00 C ATOM 397 O GLY A 23 -11.889 22.842 -2.838 1.00 0.00 O ATOM 0 H GLY A 23 -13.856 24.728 0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.881 22.913 -1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.384 23.905 -2.411 1.00 0.00 H new ATOM 401 N LYS A 24 -11.449 24.843 -1.846 1.00 0.00 N ATOM 402 CA LYS A 24 -10.027 24.915 -2.223 1.00 0.00 C ATOM 403 C LYS A 24 -9.291 25.909 -1.291 1.00 0.00 C ATOM 404 O LYS A 24 -9.513 27.122 -1.346 1.00 0.00 O ATOM 405 CB LYS A 24 -9.847 25.299 -3.724 1.00 0.00 C ATOM 406 CG LYS A 24 -10.512 26.634 -4.159 1.00 0.00 C ATOM 407 CD LYS A 24 -10.093 27.103 -5.574 1.00 0.00 C ATOM 408 CE LYS A 24 -8.569 27.287 -5.720 1.00 0.00 C ATOM 409 NZ LYS A 24 -8.001 28.238 -4.718 1.00 0.00 N ATOM 0 H LYS A 24 -11.773 25.663 -1.333 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.585 23.926 -2.100 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.780 25.358 -3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.253 24.495 -4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.595 26.517 -4.130 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.256 27.410 -3.437 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -10.438 26.376 -6.309 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -10.591 28.046 -5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.079 26.319 -5.614 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.346 27.648 -6.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -6.977 28.336 -4.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.458 29.166 -4.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.172 27.875 -3.759 1.00 0.00 H new ATOM 423 N ASP A 25 -8.403 25.375 -0.447 1.00 0.00 N ATOM 424 CA ASP A 25 -7.716 26.128 0.622 1.00 0.00 C ATOM 425 C ASP A 25 -6.218 25.715 0.623 1.00 0.00 C ATOM 426 O ASP A 25 -5.787 25.072 -0.323 1.00 0.00 O ATOM 427 CB ASP A 25 -8.472 25.828 1.947 1.00 0.00 C ATOM 428 CG ASP A 25 -8.057 26.690 3.145 1.00 0.00 C ATOM 429 OD1 ASP A 25 -8.585 27.818 3.310 1.00 0.00 O ATOM 430 OD2 ASP A 25 -7.197 26.247 3.922 1.00 0.00 O ATOM 0 H ASP A 25 -8.133 24.392 -0.483 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.730 27.208 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -9.540 25.962 1.776 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -8.320 24.780 2.204 1.00 0.00 H new ATOM 435 N VAL A 26 -5.400 26.128 1.612 1.00 0.00 N ATOM 436 CA VAL A 26 -3.959 25.756 1.693 1.00 0.00 C ATOM 437 C VAL A 26 -3.615 25.327 3.132 1.00 0.00 C ATOM 438 O VAL A 26 -3.851 26.083 4.072 1.00 0.00 O ATOM 439 CB VAL A 26 -3.014 26.950 1.232 1.00 0.00 C ATOM 440 CG1 VAL A 26 -1.508 26.684 1.542 1.00 0.00 C ATOM 441 CG2 VAL A 26 -3.216 27.279 -0.271 1.00 0.00 C ATOM 0 H VAL A 26 -5.711 26.726 2.377 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.786 24.923 1.012 1.00 0.00 H new ATOM 0 HB VAL A 26 -3.309 27.819 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.912 27.532 1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.376 26.551 2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.183 25.783 1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.557 28.099 -0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.981 26.400 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.252 27.570 -0.444 1.00 0.00 H new ATOM 451 N PHE A 27 -3.059 24.109 3.289 1.00 0.00 N ATOM 452 CA PHE A 27 -2.574 23.592 4.584 1.00 0.00 C ATOM 453 C PHE A 27 -1.061 23.831 4.692 1.00 0.00 C ATOM 454 O PHE A 27 -0.296 23.282 3.905 1.00 0.00 O ATOM 455 CB PHE A 27 -2.886 22.069 4.724 1.00 0.00 C ATOM 456 CG PHE A 27 -2.395 21.434 6.030 1.00 0.00 C ATOM 457 CD1 PHE A 27 -3.121 21.579 7.210 1.00 0.00 C ATOM 458 CD2 PHE A 27 -1.202 20.703 6.079 1.00 0.00 C ATOM 459 CE1 PHE A 27 -2.674 21.015 8.391 1.00 0.00 C ATOM 460 CE2 PHE A 27 -0.758 20.141 7.260 1.00 0.00 C ATOM 461 CZ PHE A 27 -1.493 20.299 8.417 1.00 0.00 C ATOM 0 H PHE A 27 -2.933 23.454 2.518 1.00 0.00 H new ATOM 0 HA PHE A 27 -3.087 24.119 5.389 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.964 21.924 4.648 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.433 21.540 3.885 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -4.045 22.139 7.202 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.619 20.576 5.179 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.250 21.135 9.296 1.00 0.00 H new ATOM 0 HE2 PHE A 27 0.164 19.578 7.278 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.145 19.863 9.342 1.00 0.00 H new ATOM 471 N VAL A 28 -0.629 24.648 5.662 1.00 0.00 N ATOM 472 CA VAL A 28 0.802 24.811 5.975 1.00 0.00 C ATOM 473 C VAL A 28 1.238 23.775 7.027 1.00 0.00 C ATOM 474 O VAL A 28 0.462 23.388 7.918 1.00 0.00 O ATOM 475 CB VAL A 28 1.159 26.268 6.445 1.00 0.00 C ATOM 476 CG1 VAL A 28 1.065 27.261 5.261 1.00 0.00 C ATOM 477 CG2 VAL A 28 0.265 26.710 7.626 1.00 0.00 C ATOM 0 H VAL A 28 -1.250 25.209 6.246 1.00 0.00 H new ATOM 0 HA VAL A 28 1.355 24.639 5.051 1.00 0.00 H new ATOM 0 HB VAL A 28 2.189 26.267 6.801 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.316 28.264 5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.763 26.962 4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.050 27.257 4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.536 27.722 7.929 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.780 26.691 7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.408 26.030 8.465 1.00 0.00 H new ATOM 487 N LYS A 29 2.493 23.342 6.903 1.00 0.00 N ATOM 488 CA LYS A 29 3.078 22.253 7.682 1.00 0.00 C ATOM 489 C LYS A 29 4.483 22.685 8.181 1.00 0.00 C ATOM 490 O LYS A 29 5.363 22.947 7.355 1.00 0.00 O ATOM 491 CB LYS A 29 3.157 20.972 6.791 1.00 0.00 C ATOM 492 CG LYS A 29 3.735 19.690 7.461 1.00 0.00 C ATOM 493 CD LYS A 29 2.733 18.920 8.372 1.00 0.00 C ATOM 494 CE LYS A 29 2.496 19.563 9.753 1.00 0.00 C ATOM 495 NZ LYS A 29 1.595 18.757 10.606 1.00 0.00 N ATOM 0 H LYS A 29 3.149 23.752 6.238 1.00 0.00 H new ATOM 0 HA LYS A 29 2.461 22.027 8.551 1.00 0.00 H new ATOM 0 HB2 LYS A 29 2.153 20.745 6.431 1.00 0.00 H new ATOM 0 HB3 LYS A 29 3.765 21.203 5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.086 19.016 6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.605 19.969 8.056 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.777 18.842 7.854 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.101 17.904 8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 29 3.453 19.691 10.260 1.00 0.00 H new ATOM 0 HE3 LYS A 29 2.071 20.558 9.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.741 19.308 10.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.326 17.887 10.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.084 18.509 11.490 1.00 0.00 H new ATOM 509 N PRO A 30 4.692 22.844 9.530 1.00 0.00 N ATOM 510 CA PRO A 30 6.044 23.071 10.135 1.00 0.00 C ATOM 511 C PRO A 30 6.956 21.810 10.106 1.00 0.00 C ATOM 512 O PRO A 30 7.288 21.248 11.162 1.00 0.00 O ATOM 513 CB PRO A 30 5.707 23.502 11.590 1.00 0.00 C ATOM 514 CG PRO A 30 4.391 22.850 11.872 1.00 0.00 C ATOM 515 CD PRO A 30 3.625 22.918 10.569 1.00 0.00 C ATOM 0 HA PRO A 30 6.620 23.811 9.580 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.473 23.171 12.291 1.00 0.00 H new ATOM 0 HB3 PRO A 30 5.641 24.586 11.679 1.00 0.00 H new ATOM 0 HG2 PRO A 30 4.525 21.818 12.196 1.00 0.00 H new ATOM 0 HG3 PRO A 30 3.858 23.368 12.669 1.00 0.00 H new ATOM 0 HD2 PRO A 30 2.918 22.094 10.476 1.00 0.00 H new ATOM 0 HD3 PRO A 30 3.051 23.841 10.489 1.00 0.00 H new ATOM 523 N ALA A 31 7.338 21.399 8.882 1.00 0.00 N ATOM 524 CA ALA A 31 8.283 20.287 8.614 1.00 0.00 C ATOM 525 C ALA A 31 7.972 19.002 9.428 1.00 0.00 C ATOM 526 O ALA A 31 8.600 18.738 10.459 1.00 0.00 O ATOM 527 CB ALA A 31 9.741 20.740 8.843 1.00 0.00 C ATOM 0 H ALA A 31 6.993 21.838 8.029 1.00 0.00 H new ATOM 0 HA ALA A 31 8.151 20.022 7.565 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.416 19.909 8.641 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.974 21.568 8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 31 9.863 21.064 9.877 1.00 0.00 H new ATOM 533 N THR A 32 6.974 18.230 8.987 1.00 0.00 N ATOM 534 CA THR A 32 6.627 16.932 9.615 1.00 0.00 C ATOM 535 C THR A 32 6.638 15.841 8.542 1.00 0.00 C ATOM 536 O THR A 32 7.380 14.861 8.636 1.00 0.00 O ATOM 537 CB THR A 32 5.232 16.988 10.323 1.00 0.00 C ATOM 538 OG1 THR A 32 5.198 18.086 11.254 1.00 0.00 O ATOM 539 CG2 THR A 32 4.884 15.675 11.055 1.00 0.00 C ATOM 0 H THR A 32 6.383 18.476 8.193 1.00 0.00 H new ATOM 0 HA THR A 32 7.368 16.706 10.382 1.00 0.00 H new ATOM 0 HB THR A 32 4.484 17.133 9.544 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.322 18.116 11.692 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.906 15.770 11.528 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.862 14.854 10.339 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.637 15.472 11.816 1.00 0.00 H new ATOM 547 N VAL A 33 5.809 16.043 7.512 1.00 0.00 N ATOM 548 CA VAL A 33 5.716 15.123 6.376 1.00 0.00 C ATOM 549 C VAL A 33 7.023 15.129 5.554 1.00 0.00 C ATOM 550 O VAL A 33 7.608 16.188 5.277 1.00 0.00 O ATOM 551 CB VAL A 33 4.476 15.446 5.469 1.00 0.00 C ATOM 552 CG1 VAL A 33 3.146 15.087 6.181 1.00 0.00 C ATOM 553 CG2 VAL A 33 4.477 16.922 5.018 1.00 0.00 C ATOM 0 H VAL A 33 5.185 16.847 7.444 1.00 0.00 H new ATOM 0 HA VAL A 33 5.572 14.120 6.777 1.00 0.00 H new ATOM 0 HB VAL A 33 4.556 14.824 4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.307 15.323 5.526 1.00 0.00 H new ATOM 0 HG12 VAL A 33 3.135 14.023 6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.060 15.663 7.102 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.605 17.112 4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.443 17.570 5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.384 17.128 4.449 1.00 0.00 H new ATOM 563 N TRP A 34 7.483 13.920 5.227 1.00 0.00 N ATOM 564 CA TRP A 34 8.746 13.676 4.518 1.00 0.00 C ATOM 565 C TRP A 34 8.504 13.707 2.973 1.00 0.00 C ATOM 566 O TRP A 34 7.505 14.279 2.510 1.00 0.00 O ATOM 567 CB TRP A 34 9.317 12.322 5.055 1.00 0.00 C ATOM 568 CG TRP A 34 10.788 12.065 4.790 1.00 0.00 C ATOM 569 CD1 TRP A 34 11.818 12.960 4.905 1.00 0.00 C ATOM 570 CD2 TRP A 34 11.385 10.828 4.386 1.00 0.00 C ATOM 571 NE1 TRP A 34 13.003 12.359 4.577 1.00 0.00 N ATOM 572 CE2 TRP A 34 12.767 11.052 4.258 1.00 0.00 C ATOM 573 CE3 TRP A 34 10.881 9.553 4.108 1.00 0.00 C ATOM 574 CZ2 TRP A 34 13.651 10.052 3.877 1.00 0.00 C ATOM 575 CZ3 TRP A 34 11.761 8.558 3.729 1.00 0.00 C ATOM 576 CH2 TRP A 34 13.132 8.815 3.612 1.00 0.00 C ATOM 0 H TRP A 34 6.978 13.062 5.452 1.00 0.00 H new ATOM 0 HA TRP A 34 9.488 14.452 4.703 1.00 0.00 H new ATOM 0 HB2 TRP A 34 9.151 12.283 6.131 1.00 0.00 H new ATOM 0 HB3 TRP A 34 8.742 11.508 4.614 1.00 0.00 H new ATOM 0 HD1 TRP A 34 11.711 13.990 5.210 1.00 0.00 H new ATOM 0 HE1 TRP A 34 13.916 12.814 4.572 1.00 0.00 H new ATOM 0 HE3 TRP A 34 9.823 9.350 4.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 14.710 10.244 3.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 11.386 7.567 3.520 1.00 0.00 H new ATOM 0 HH2 TRP A 34 13.794 8.019 3.306 1.00 0.00 H new ATOM 587 N LYS A 35 9.396 13.068 2.189 1.00 0.00 N ATOM 588 CA LYS A 35 9.482 13.235 0.713 1.00 0.00 C ATOM 589 C LYS A 35 8.301 12.603 -0.077 1.00 0.00 C ATOM 590 O LYS A 35 8.268 12.701 -1.314 1.00 0.00 O ATOM 591 CB LYS A 35 10.831 12.641 0.215 1.00 0.00 C ATOM 592 CG LYS A 35 11.031 11.145 0.543 1.00 0.00 C ATOM 593 CD LYS A 35 12.318 10.543 -0.065 1.00 0.00 C ATOM 594 CE LYS A 35 13.595 11.267 0.396 1.00 0.00 C ATOM 595 NZ LYS A 35 14.821 10.618 -0.129 1.00 0.00 N ATOM 0 H LYS A 35 10.086 12.414 2.560 1.00 0.00 H new ATOM 0 HA LYS A 35 9.423 14.306 0.518 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.896 12.775 -0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 35 11.649 13.210 0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 35 11.058 11.020 1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.171 10.584 0.179 1.00 0.00 H new ATOM 0 HD2 LYS A 35 12.385 9.490 0.209 1.00 0.00 H new ATOM 0 HD3 LYS A 35 12.255 10.586 -1.152 1.00 0.00 H new ATOM 0 HE2 LYS A 35 13.563 12.305 0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 35 13.630 11.282 1.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 15.658 11.137 0.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 14.865 9.635 0.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 14.800 10.627 -1.169 1.00 0.00 H new ATOM 609 N GLU A 36 7.356 11.949 0.628 1.00 0.00 N ATOM 610 CA GLU A 36 6.144 11.337 0.016 1.00 0.00 C ATOM 611 C GLU A 36 5.210 12.429 -0.532 1.00 0.00 C ATOM 612 O GLU A 36 4.474 12.200 -1.499 1.00 0.00 O ATOM 613 CB GLU A 36 5.373 10.458 1.049 1.00 0.00 C ATOM 614 CG GLU A 36 6.113 9.196 1.553 1.00 0.00 C ATOM 615 CD GLU A 36 7.467 9.491 2.224 1.00 0.00 C ATOM 616 OE1 GLU A 36 7.477 10.113 3.306 1.00 0.00 O ATOM 617 OE2 GLU A 36 8.522 9.137 1.652 1.00 0.00 O ATOM 0 H GLU A 36 7.405 11.826 1.639 1.00 0.00 H new ATOM 0 HA GLU A 36 6.473 10.699 -0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.126 11.078 1.911 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.430 10.147 0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 36 5.474 8.672 2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.275 8.522 0.712 1.00 0.00 H new ATOM 624 N LEU A 37 5.264 13.617 0.104 1.00 0.00 N ATOM 625 CA LEU A 37 4.480 14.793 -0.303 1.00 0.00 C ATOM 626 C LEU A 37 4.945 15.306 -1.678 1.00 0.00 C ATOM 627 O LEU A 37 6.108 15.677 -1.854 1.00 0.00 O ATOM 628 CB LEU A 37 4.546 15.921 0.791 1.00 0.00 C ATOM 629 CG LEU A 37 3.241 16.150 1.607 1.00 0.00 C ATOM 630 CD1 LEU A 37 2.135 16.738 0.717 1.00 0.00 C ATOM 631 CD2 LEU A 37 2.783 14.851 2.298 1.00 0.00 C ATOM 0 H LEU A 37 5.856 13.785 0.917 1.00 0.00 H new ATOM 0 HA LEU A 37 3.436 14.494 -0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.350 15.680 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.817 16.858 0.304 1.00 0.00 H new ATOM 0 HG LEU A 37 3.454 16.877 2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.233 16.889 1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.466 17.693 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.921 16.049 -0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.869 15.041 2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.593 14.086 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.562 14.506 2.977 1.00 0.00 H new ATOM 643 N LYS A 38 4.008 15.302 -2.635 1.00 0.00 N ATOM 644 CA LYS A 38 4.228 15.758 -4.015 1.00 0.00 C ATOM 645 C LYS A 38 2.942 16.450 -4.536 1.00 0.00 C ATOM 646 O LYS A 38 1.850 16.167 -4.029 1.00 0.00 O ATOM 647 CB LYS A 38 4.684 14.543 -4.904 1.00 0.00 C ATOM 648 CG LYS A 38 3.678 13.365 -5.055 1.00 0.00 C ATOM 649 CD LYS A 38 2.660 13.552 -6.204 1.00 0.00 C ATOM 650 CE LYS A 38 3.309 13.525 -7.592 1.00 0.00 C ATOM 651 NZ LYS A 38 3.906 12.197 -7.901 1.00 0.00 N ATOM 0 H LYS A 38 3.056 14.975 -2.469 1.00 0.00 H new ATOM 0 HA LYS A 38 5.028 16.497 -4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.917 14.920 -5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.610 14.147 -4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.236 12.444 -5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.135 13.242 -4.118 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.907 12.766 -6.146 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.141 14.501 -6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.562 13.771 -8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.082 14.292 -7.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 4.198 12.171 -8.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.735 12.039 -7.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.202 11.451 -7.727 1.00 0.00 H new ATOM 665 N PRO A 39 3.038 17.344 -5.576 1.00 0.00 N ATOM 666 CA PRO A 39 1.851 17.988 -6.179 1.00 0.00 C ATOM 667 C PRO A 39 1.035 16.987 -7.046 1.00 0.00 C ATOM 668 O PRO A 39 1.304 16.814 -8.244 1.00 0.00 O ATOM 669 CB PRO A 39 2.463 19.149 -7.014 1.00 0.00 C ATOM 670 CG PRO A 39 3.828 18.659 -7.397 1.00 0.00 C ATOM 671 CD PRO A 39 4.298 17.793 -6.241 1.00 0.00 C ATOM 0 HA PRO A 39 1.131 18.345 -5.443 1.00 0.00 H new ATOM 0 HB2 PRO A 39 1.858 19.366 -7.894 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.521 20.069 -6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.792 18.087 -8.324 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.510 19.493 -7.563 1.00 0.00 H new ATOM 0 HD2 PRO A 39 4.885 16.945 -6.593 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.931 18.356 -5.555 1.00 0.00 H new ATOM 679 N GLY A 40 0.083 16.284 -6.402 1.00 0.00 N ATOM 680 CA GLY A 40 -0.768 15.288 -7.073 1.00 0.00 C ATOM 681 C GLY A 40 -1.119 14.125 -6.155 1.00 0.00 C ATOM 682 O GLY A 40 -1.096 12.958 -6.569 1.00 0.00 O ATOM 0 H GLY A 40 -0.115 16.391 -5.407 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.684 15.767 -7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.255 14.910 -7.957 1.00 0.00 H new ATOM 686 N MET A 41 -1.431 14.453 -4.892 1.00 0.00 N ATOM 687 CA MET A 41 -1.855 13.477 -3.862 1.00 0.00 C ATOM 688 C MET A 41 -3.275 13.826 -3.381 1.00 0.00 C ATOM 689 O MET A 41 -3.972 14.638 -4.004 1.00 0.00 O ATOM 690 CB MET A 41 -0.845 13.498 -2.673 1.00 0.00 C ATOM 691 CG MET A 41 0.578 13.056 -3.020 1.00 0.00 C ATOM 692 SD MET A 41 1.763 13.413 -1.707 1.00 0.00 S ATOM 693 CE MET A 41 1.189 12.393 -0.352 1.00 0.00 C ATOM 0 H MET A 41 -1.397 15.413 -4.548 1.00 0.00 H new ATOM 0 HA MET A 41 -1.867 12.473 -4.285 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.806 14.509 -2.268 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.226 12.852 -1.882 1.00 0.00 H new ATOM 0 HG2 MET A 41 0.581 11.985 -3.224 1.00 0.00 H new ATOM 0 HG3 MET A 41 0.896 13.556 -3.935 1.00 0.00 H new ATOM 0 HE1 MET A 41 2.009 12.217 0.344 1.00 0.00 H new ATOM 0 HE2 MET A 41 0.376 12.901 0.166 1.00 0.00 H new ATOM 0 HE3 MET A 41 0.832 11.439 -0.740 1.00 0.00 H new ATOM 703 N LYS A 42 -3.708 13.181 -2.291 1.00 0.00 N ATOM 704 CA LYS A 42 -4.928 13.550 -1.555 1.00 0.00 C ATOM 705 C LYS A 42 -4.589 13.887 -0.102 1.00 0.00 C ATOM 706 O LYS A 42 -3.530 13.522 0.402 1.00 0.00 O ATOM 707 CB LYS A 42 -6.008 12.439 -1.607 1.00 0.00 C ATOM 708 CG LYS A 42 -5.528 11.008 -1.320 1.00 0.00 C ATOM 709 CD LYS A 42 -6.700 10.010 -1.142 1.00 0.00 C ATOM 710 CE LYS A 42 -7.694 10.045 -2.323 1.00 0.00 C ATOM 711 NZ LYS A 42 -8.793 9.051 -2.185 1.00 0.00 N ATOM 0 H LYS A 42 -3.219 12.381 -1.890 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.345 14.430 -2.045 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.790 12.688 -0.889 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.467 12.454 -2.596 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.891 10.672 -2.138 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.916 11.008 -0.418 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.301 9.001 -1.038 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.231 10.240 -0.218 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -8.122 11.044 -2.401 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.154 9.856 -3.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -9.429 9.120 -3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.391 8.093 -2.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -9.329 9.244 -1.315 1.00 0.00 H new ATOM 725 N PHE A 43 -5.508 14.577 0.570 1.00 0.00 N ATOM 726 CA PHE A 43 -5.357 14.952 1.983 1.00 0.00 C ATOM 727 C PHE A 43 -6.671 14.656 2.696 1.00 0.00 C ATOM 728 O PHE A 43 -7.615 15.446 2.620 1.00 0.00 O ATOM 729 CB PHE A 43 -4.977 16.445 2.097 1.00 0.00 C ATOM 730 CG PHE A 43 -4.445 16.910 3.453 1.00 0.00 C ATOM 731 CD1 PHE A 43 -5.301 17.119 4.530 1.00 0.00 C ATOM 732 CD2 PHE A 43 -3.086 17.161 3.640 1.00 0.00 C ATOM 733 CE1 PHE A 43 -4.820 17.559 5.745 1.00 0.00 C ATOM 734 CE2 PHE A 43 -2.609 17.604 4.855 1.00 0.00 C ATOM 735 CZ PHE A 43 -3.476 17.802 5.906 1.00 0.00 C ATOM 0 H PHE A 43 -6.383 14.895 0.153 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.557 14.377 2.450 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.223 16.664 1.341 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -5.856 17.041 1.853 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.358 16.934 4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.398 17.006 2.822 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -5.499 17.713 6.571 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.554 17.796 4.983 1.00 0.00 H new ATOM 0 HZ PHE A 43 -3.100 18.148 6.858 1.00 0.00 H new ATOM 745 N VAL A 44 -6.747 13.497 3.351 1.00 0.00 N ATOM 746 CA VAL A 44 -7.958 13.069 4.048 1.00 0.00 C ATOM 747 C VAL A 44 -8.014 13.703 5.440 1.00 0.00 C ATOM 748 O VAL A 44 -7.114 13.523 6.265 1.00 0.00 O ATOM 749 CB VAL A 44 -8.059 11.508 4.113 1.00 0.00 C ATOM 750 CG1 VAL A 44 -9.284 11.049 4.941 1.00 0.00 C ATOM 751 CG2 VAL A 44 -8.103 10.929 2.674 1.00 0.00 C ATOM 0 H VAL A 44 -5.975 12.833 3.413 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.824 13.414 3.484 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.174 11.124 4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.321 9.960 4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.199 11.430 5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.196 11.433 4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.173 9.842 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.971 11.326 2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.195 11.211 2.140 1.00 0.00 H new ATOM 761 N PHE A 45 -9.069 14.483 5.668 1.00 0.00 N ATOM 762 CA PHE A 45 -9.310 15.148 6.942 1.00 0.00 C ATOM 763 C PHE A 45 -9.930 14.155 7.931 1.00 0.00 C ATOM 764 O PHE A 45 -11.113 13.812 7.840 1.00 0.00 O ATOM 765 CB PHE A 45 -10.193 16.396 6.729 1.00 0.00 C ATOM 766 CG PHE A 45 -9.504 17.432 5.852 1.00 0.00 C ATOM 767 CD1 PHE A 45 -8.615 18.343 6.404 1.00 0.00 C ATOM 768 CD2 PHE A 45 -9.710 17.470 4.474 1.00 0.00 C ATOM 769 CE1 PHE A 45 -7.959 19.258 5.614 1.00 0.00 C ATOM 770 CE2 PHE A 45 -9.059 18.388 3.691 1.00 0.00 C ATOM 771 CZ PHE A 45 -8.180 19.278 4.256 1.00 0.00 C ATOM 0 H PHE A 45 -9.785 14.671 4.966 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.368 15.492 7.368 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.136 16.100 6.270 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.434 16.840 7.695 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.436 18.334 7.469 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.391 16.767 4.017 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -7.270 19.961 6.059 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.238 18.411 2.626 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.662 19.994 3.635 1.00 0.00 H new ATOM 781 N TYR A 46 -9.060 13.631 8.800 1.00 0.00 N ATOM 782 CA TYR A 46 -9.430 12.830 9.968 1.00 0.00 C ATOM 783 C TYR A 46 -9.974 13.771 11.060 1.00 0.00 C ATOM 784 O TYR A 46 -9.753 14.988 11.004 1.00 0.00 O ATOM 785 CB TYR A 46 -8.167 12.056 10.437 1.00 0.00 C ATOM 786 CG TYR A 46 -8.343 11.105 11.631 1.00 0.00 C ATOM 787 CD1 TYR A 46 -8.712 9.777 11.444 1.00 0.00 C ATOM 788 CD2 TYR A 46 -8.099 11.525 12.941 1.00 0.00 C ATOM 789 CE1 TYR A 46 -8.833 8.912 12.512 1.00 0.00 C ATOM 790 CE2 TYR A 46 -8.226 10.661 14.010 1.00 0.00 C ATOM 791 CZ TYR A 46 -8.590 9.356 13.789 1.00 0.00 C ATOM 792 OH TYR A 46 -8.725 8.489 14.850 1.00 0.00 O ATOM 0 H TYR A 46 -8.052 13.756 8.707 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.211 12.107 9.735 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.790 11.477 9.594 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.397 12.784 10.693 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.907 9.417 10.445 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.805 12.548 13.121 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.119 7.884 12.344 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.040 11.010 15.015 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.675 8.296 14.996 1.00 0.00 H new ATOM 802 N GLN A 47 -10.675 13.215 12.051 1.00 0.00 N ATOM 803 CA GLN A 47 -11.279 14.006 13.132 1.00 0.00 C ATOM 804 C GLN A 47 -11.018 13.300 14.475 1.00 0.00 C ATOM 805 O GLN A 47 -11.645 12.286 14.786 1.00 0.00 O ATOM 806 CB GLN A 47 -12.798 14.196 12.856 1.00 0.00 C ATOM 807 CG GLN A 47 -13.432 15.404 13.572 1.00 0.00 C ATOM 808 CD GLN A 47 -14.882 15.662 13.157 1.00 0.00 C ATOM 809 OE1 GLN A 47 -15.638 14.733 12.887 1.00 0.00 O ATOM 810 NE2 GLN A 47 -15.266 16.928 13.071 1.00 0.00 N ATOM 0 H GLN A 47 -10.841 12.212 12.129 1.00 0.00 H new ATOM 0 HA GLN A 47 -10.830 14.998 13.178 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -12.948 14.307 11.782 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -13.325 13.292 13.160 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -13.393 15.240 14.649 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -12.838 16.294 13.363 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -14.612 17.676 13.303 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -16.215 17.154 12.773 1.00 0.00 H new ATOM 819 N SER A 48 -10.049 13.825 15.241 1.00 0.00 N ATOM 820 CA SER A 48 -9.599 13.232 16.515 1.00 0.00 C ATOM 821 C SER A 48 -10.374 13.821 17.709 1.00 0.00 C ATOM 822 O SER A 48 -9.778 14.312 18.678 1.00 0.00 O ATOM 823 CB SER A 48 -8.072 13.465 16.662 1.00 0.00 C ATOM 824 OG SER A 48 -7.752 14.850 16.631 1.00 0.00 O ATOM 0 H SER A 48 -9.550 14.680 14.994 1.00 0.00 H new ATOM 0 HA SER A 48 -9.801 12.161 16.508 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.725 13.031 17.600 1.00 0.00 H new ATOM 0 HB3 SER A 48 -7.545 12.950 15.858 1.00 0.00 H new ATOM 0 HG SER A 48 -6.787 14.966 16.760 1.00 0.00 H new ATOM 830 N HIS A 49 -11.713 13.751 17.641 1.00 0.00 N ATOM 831 CA HIS A 49 -12.585 14.284 18.703 1.00 0.00 C ATOM 832 C HIS A 49 -13.989 13.669 18.578 1.00 0.00 C ATOM 833 O HIS A 49 -14.729 14.007 17.646 1.00 0.00 O ATOM 834 CB HIS A 49 -12.658 15.842 18.650 1.00 0.00 C ATOM 835 CG HIS A 49 -13.337 16.471 19.847 1.00 0.00 C ATOM 836 ND1 HIS A 49 -14.327 17.430 19.749 1.00 0.00 N ATOM 837 CD2 HIS A 49 -13.129 16.297 21.175 1.00 0.00 C ATOM 838 CE1 HIS A 49 -14.692 17.808 20.961 1.00 0.00 C ATOM 839 NE2 HIS A 49 -13.987 17.136 21.838 1.00 0.00 N ATOM 0 H HIS A 49 -12.217 13.330 16.861 1.00 0.00 H new ATOM 0 HA HIS A 49 -12.160 14.010 19.669 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -11.646 16.240 18.569 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -13.190 16.139 17.746 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -12.418 15.622 21.628 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -15.445 18.547 21.191 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -14.064 17.223 22.851 1.00 0.00 H new ATOM 848 N GLU A 50 -14.312 12.752 19.523 1.00 0.00 N ATOM 849 CA GLU A 50 -15.639 12.084 19.657 1.00 0.00 C ATOM 850 C GLU A 50 -15.907 11.091 18.501 1.00 0.00 C ATOM 851 O GLU A 50 -15.945 9.870 18.714 1.00 0.00 O ATOM 852 CB GLU A 50 -16.794 13.119 19.797 1.00 0.00 C ATOM 853 CG GLU A 50 -16.660 14.057 21.017 1.00 0.00 C ATOM 854 CD GLU A 50 -17.779 15.111 21.108 1.00 0.00 C ATOM 855 OE1 GLU A 50 -18.890 14.771 21.570 1.00 0.00 O ATOM 856 OE2 GLU A 50 -17.558 16.279 20.717 1.00 0.00 O ATOM 0 H GLU A 50 -13.645 12.446 20.231 1.00 0.00 H new ATOM 0 HA GLU A 50 -15.608 11.503 20.579 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -16.837 13.724 18.891 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -17.740 12.583 19.867 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -16.661 13.458 21.928 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.697 14.565 20.971 1.00 0.00 H new ATOM 863 N ASP A 51 -16.097 11.638 17.287 1.00 0.00 N ATOM 864 CA ASP A 51 -16.200 10.856 16.039 1.00 0.00 C ATOM 865 C ASP A 51 -14.866 10.129 15.767 1.00 0.00 C ATOM 866 O ASP A 51 -13.798 10.680 16.063 1.00 0.00 O ATOM 867 CB ASP A 51 -16.553 11.797 14.853 1.00 0.00 C ATOM 868 CG ASP A 51 -16.792 11.041 13.531 1.00 0.00 C ATOM 869 OD1 ASP A 51 -17.927 10.556 13.315 1.00 0.00 O ATOM 870 OD2 ASP A 51 -15.855 10.915 12.715 1.00 0.00 O ATOM 0 H ASP A 51 -16.184 12.644 17.142 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.991 10.113 16.144 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.446 12.369 15.104 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.744 12.514 14.713 1.00 0.00 H new ATOM 875 N THR A 52 -14.944 8.902 15.209 1.00 0.00 N ATOM 876 CA THR A 52 -13.762 8.054 14.941 1.00 0.00 C ATOM 877 C THR A 52 -12.733 8.766 14.041 1.00 0.00 C ATOM 878 O THR A 52 -11.535 8.750 14.329 1.00 0.00 O ATOM 879 CB THR A 52 -14.187 6.702 14.278 1.00 0.00 C ATOM 880 OG1 THR A 52 -14.957 6.961 13.094 1.00 0.00 O ATOM 881 CG2 THR A 52 -15.012 5.821 15.230 1.00 0.00 C ATOM 0 H THR A 52 -15.826 8.472 14.932 1.00 0.00 H new ATOM 0 HA THR A 52 -13.292 7.855 15.904 1.00 0.00 H new ATOM 0 HB THR A 52 -13.272 6.164 14.029 1.00 0.00 H new ATOM 0 HG1 THR A 52 -15.219 6.111 12.682 1.00 0.00 H new ATOM 0 HG21 THR A 52 -15.283 4.894 14.725 1.00 0.00 H new ATOM 0 HG22 THR A 52 -14.421 5.591 16.117 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.917 6.352 15.524 1.00 0.00 H new ATOM 889 N GLY A 53 -13.228 9.404 12.972 1.00 0.00 N ATOM 890 CA GLY A 53 -12.383 10.118 12.022 1.00 0.00 C ATOM 891 C GLY A 53 -12.878 9.990 10.592 1.00 0.00 C ATOM 892 O GLY A 53 -13.955 9.421 10.352 1.00 0.00 O ATOM 0 H GLY A 53 -14.222 9.436 12.747 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.344 11.172 12.296 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -11.365 9.734 12.086 1.00 0.00 H new ATOM 896 N PHE A 54 -12.068 10.511 9.645 1.00 0.00 N ATOM 897 CA PHE A 54 -12.403 10.569 8.205 1.00 0.00 C ATOM 898 C PHE A 54 -13.734 11.324 7.980 1.00 0.00 C ATOM 899 O PHE A 54 -14.752 10.741 7.595 1.00 0.00 O ATOM 900 CB PHE A 54 -12.388 9.144 7.548 1.00 0.00 C ATOM 901 CG PHE A 54 -10.987 8.552 7.273 1.00 0.00 C ATOM 902 CD1 PHE A 54 -9.890 8.846 8.091 1.00 0.00 C ATOM 903 CD2 PHE A 54 -10.767 7.704 6.180 1.00 0.00 C ATOM 904 CE1 PHE A 54 -8.635 8.313 7.832 1.00 0.00 C ATOM 905 CE2 PHE A 54 -9.510 7.171 5.923 1.00 0.00 C ATOM 906 CZ PHE A 54 -8.445 7.477 6.748 1.00 0.00 C ATOM 0 H PHE A 54 -11.153 10.907 9.861 1.00 0.00 H new ATOM 0 HA PHE A 54 -11.626 11.140 7.696 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -12.932 8.458 8.197 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.934 9.192 6.606 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.023 9.500 8.940 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -11.590 7.460 5.525 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -7.804 8.552 8.479 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.365 6.516 5.077 1.00 0.00 H new ATOM 0 HZ PHE A 54 -7.467 7.064 6.547 1.00 0.00 H new ATOM 916 N VAL A 55 -13.704 12.634 8.276 1.00 0.00 N ATOM 917 CA VAL A 55 -14.864 13.533 8.128 1.00 0.00 C ATOM 918 C VAL A 55 -14.915 14.114 6.689 1.00 0.00 C ATOM 919 O VAL A 55 -15.940 14.656 6.253 1.00 0.00 O ATOM 920 CB VAL A 55 -14.802 14.671 9.217 1.00 0.00 C ATOM 921 CG1 VAL A 55 -13.617 15.646 8.977 1.00 0.00 C ATOM 922 CG2 VAL A 55 -16.154 15.415 9.357 1.00 0.00 C ATOM 0 H VAL A 55 -12.869 13.103 8.627 1.00 0.00 H new ATOM 0 HA VAL A 55 -15.783 12.969 8.285 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.613 14.182 10.173 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.614 16.413 9.751 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.678 15.093 9.011 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.726 16.117 8.000 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.066 16.190 10.118 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -16.419 15.871 8.403 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.930 14.707 9.649 1.00 0.00 H new ATOM 932 N GLY A 56 -13.787 13.988 5.963 1.00 0.00 N ATOM 933 CA GLY A 56 -13.707 14.386 4.557 1.00 0.00 C ATOM 934 C GLY A 56 -12.337 14.117 3.959 1.00 0.00 C ATOM 935 O GLY A 56 -11.503 13.462 4.589 1.00 0.00 O ATOM 0 H GLY A 56 -12.917 13.610 6.337 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.463 13.847 3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -13.938 15.448 4.468 1.00 0.00 H new ATOM 939 N GLU A 57 -12.114 14.616 2.734 1.00 0.00 N ATOM 940 CA GLU A 57 -10.814 14.553 2.048 1.00 0.00 C ATOM 941 C GLU A 57 -10.626 15.787 1.158 1.00 0.00 C ATOM 942 O GLU A 57 -11.498 16.646 1.089 1.00 0.00 O ATOM 943 CB GLU A 57 -10.659 13.262 1.194 1.00 0.00 C ATOM 944 CG GLU A 57 -11.528 13.202 -0.081 1.00 0.00 C ATOM 945 CD GLU A 57 -11.093 12.089 -1.053 1.00 0.00 C ATOM 946 OE1 GLU A 57 -10.100 12.288 -1.791 1.00 0.00 O ATOM 947 OE2 GLU A 57 -11.737 11.018 -1.088 1.00 0.00 O ATOM 0 H GLU A 57 -12.839 15.080 2.186 1.00 0.00 H new ATOM 0 HA GLU A 57 -10.045 14.532 2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.613 13.162 0.905 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.901 12.402 1.819 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.569 13.043 0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.480 14.163 -0.593 1.00 0.00 H new ATOM 954 N ALA A 58 -9.464 15.849 0.501 1.00 0.00 N ATOM 955 CA ALA A 58 -9.113 16.884 -0.488 1.00 0.00 C ATOM 956 C ALA A 58 -7.995 16.357 -1.394 1.00 0.00 C ATOM 957 O ALA A 58 -7.686 15.167 -1.353 1.00 0.00 O ATOM 958 CB ALA A 58 -8.697 18.170 0.215 1.00 0.00 C ATOM 0 H ALA A 58 -8.720 15.166 0.643 1.00 0.00 H new ATOM 0 HA ALA A 58 -9.983 17.114 -1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.441 18.925 -0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.521 18.532 0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.831 17.975 0.847 1.00 0.00 H new ATOM 964 N ARG A 59 -7.416 17.232 -2.243 1.00 0.00 N ATOM 965 CA ARG A 59 -6.359 16.858 -3.206 1.00 0.00 C ATOM 966 C ARG A 59 -5.159 17.814 -3.095 1.00 0.00 C ATOM 967 O ARG A 59 -5.297 19.026 -3.286 1.00 0.00 O ATOM 968 CB ARG A 59 -6.940 16.834 -4.648 1.00 0.00 C ATOM 969 CG ARG A 59 -8.070 15.797 -4.824 1.00 0.00 C ATOM 970 CD ARG A 59 -7.593 14.347 -4.593 1.00 0.00 C ATOM 971 NE ARG A 59 -8.715 13.431 -4.324 1.00 0.00 N ATOM 972 CZ ARG A 59 -9.176 12.490 -5.159 1.00 0.00 C ATOM 973 NH1 ARG A 59 -8.647 12.325 -6.376 1.00 0.00 N ATOM 974 NH2 ARG A 59 -10.174 11.716 -4.761 1.00 0.00 N ATOM 0 H ARG A 59 -7.669 18.219 -2.280 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.999 15.857 -2.969 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.321 17.824 -4.897 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.139 16.614 -5.353 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.877 16.024 -4.128 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.483 15.883 -5.829 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -7.046 14.002 -5.470 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.897 14.324 -3.754 1.00 0.00 H new ATOM 0 HE ARG A 59 -9.182 13.521 -3.422 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.879 12.921 -6.683 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -9.012 11.603 -6.997 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.578 11.842 -3.833 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.539 10.994 -5.382 1.00 0.00 H new ATOM 988 N ILE A 60 -3.996 17.236 -2.749 1.00 0.00 N ATOM 989 CA ILE A 60 -2.730 17.958 -2.559 1.00 0.00 C ATOM 990 C ILE A 60 -2.145 18.431 -3.903 1.00 0.00 C ATOM 991 O ILE A 60 -2.054 17.664 -4.870 1.00 0.00 O ATOM 992 CB ILE A 60 -1.704 17.050 -1.787 1.00 0.00 C ATOM 993 CG1 ILE A 60 -2.097 16.943 -0.277 1.00 0.00 C ATOM 994 CG2 ILE A 60 -0.235 17.521 -1.963 1.00 0.00 C ATOM 995 CD1 ILE A 60 -1.416 15.811 0.469 1.00 0.00 C ATOM 0 H ILE A 60 -3.910 16.232 -2.591 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.930 18.848 -1.962 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.756 16.055 -2.229 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.855 17.884 0.216 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.177 16.813 -0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.429 16.858 -1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 60 0.030 17.499 -3.020 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.131 18.538 -1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.745 15.810 1.508 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.677 14.860 0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.335 15.948 0.431 1.00 0.00 H new ATOM 1007 N LYS A 61 -1.737 19.703 -3.907 1.00 0.00 N ATOM 1008 CA LYS A 61 -1.216 20.441 -5.062 1.00 0.00 C ATOM 1009 C LYS A 61 0.068 21.185 -4.631 1.00 0.00 C ATOM 1010 O LYS A 61 0.468 21.098 -3.455 1.00 0.00 O ATOM 1011 CB LYS A 61 -2.285 21.458 -5.550 1.00 0.00 C ATOM 1012 CG LYS A 61 -3.654 20.855 -5.891 1.00 0.00 C ATOM 1013 CD LYS A 61 -3.617 19.836 -7.058 1.00 0.00 C ATOM 1014 CE LYS A 61 -3.248 20.475 -8.405 1.00 0.00 C ATOM 1015 NZ LYS A 61 -3.501 19.552 -9.532 1.00 0.00 N ATOM 0 H LYS A 61 -1.762 20.275 -3.063 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.986 19.755 -5.878 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.422 22.215 -4.778 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.901 21.969 -6.433 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.055 20.363 -5.005 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.342 21.661 -6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.896 19.052 -6.825 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.592 19.357 -7.145 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.826 21.389 -8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.196 20.761 -8.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.241 20.016 -10.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.931 18.691 -9.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.510 19.299 -9.554 1.00 0.00 H new ATOM 1029 N ARG A 62 0.632 21.964 -5.584 1.00 0.00 N ATOM 1030 CA ARG A 62 1.933 22.688 -5.477 1.00 0.00 C ATOM 1031 C ARG A 62 2.338 23.098 -4.031 1.00 0.00 C ATOM 1032 O ARG A 62 1.664 23.903 -3.377 1.00 0.00 O ATOM 1033 CB ARG A 62 1.887 23.937 -6.411 1.00 0.00 C ATOM 1034 CG ARG A 62 0.665 24.853 -6.172 1.00 0.00 C ATOM 1035 CD ARG A 62 0.653 26.126 -7.032 1.00 0.00 C ATOM 1036 NE ARG A 62 -0.598 26.880 -6.832 1.00 0.00 N ATOM 1037 CZ ARG A 62 -0.824 28.145 -7.193 1.00 0.00 C ATOM 1038 NH1 ARG A 62 0.133 28.894 -7.733 1.00 0.00 N ATOM 1039 NH2 ARG A 62 -2.016 28.659 -6.983 1.00 0.00 N ATOM 0 H ARG A 62 0.180 22.115 -6.486 1.00 0.00 H new ATOM 0 HA ARG A 62 2.708 21.988 -5.790 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.798 24.518 -6.269 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.881 23.603 -7.448 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.244 24.286 -6.370 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.639 25.138 -5.120 1.00 0.00 H new ATOM 0 HD2 ARG A 62 1.506 26.753 -6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.759 25.861 -8.084 1.00 0.00 H new ATOM 0 HE ARG A 62 -1.365 26.388 -6.374 1.00 0.00 H new ATOM 0 HH11 ARG A 62 1.064 28.504 -7.879 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -0.064 29.858 -8.001 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -2.747 28.093 -6.552 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -2.210 29.624 -7.251 1.00 0.00 H new ATOM 1053 N VAL A 63 3.430 22.484 -3.541 1.00 0.00 N ATOM 1054 CA VAL A 63 3.956 22.732 -2.189 1.00 0.00 C ATOM 1055 C VAL A 63 5.081 23.800 -2.254 1.00 0.00 C ATOM 1056 O VAL A 63 6.096 23.620 -2.943 1.00 0.00 O ATOM 1057 CB VAL A 63 4.438 21.388 -1.490 1.00 0.00 C ATOM 1058 CG1 VAL A 63 3.247 20.403 -1.300 1.00 0.00 C ATOM 1059 CG2 VAL A 63 5.591 20.704 -2.267 1.00 0.00 C ATOM 0 H VAL A 63 3.972 21.802 -4.072 1.00 0.00 H new ATOM 0 HA VAL A 63 3.152 23.123 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 63 4.826 21.662 -0.509 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.602 19.491 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.485 20.869 -0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.819 20.158 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.886 19.790 -1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.256 20.459 -3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.444 21.381 -2.323 1.00 0.00 H new ATOM 1069 N VAL A 64 4.856 24.948 -1.588 1.00 0.00 N ATOM 1070 CA VAL A 64 5.832 26.048 -1.535 1.00 0.00 C ATOM 1071 C VAL A 64 6.742 25.842 -0.322 1.00 0.00 C ATOM 1072 O VAL A 64 6.301 25.971 0.825 1.00 0.00 O ATOM 1073 CB VAL A 64 5.112 27.446 -1.451 1.00 0.00 C ATOM 1074 CG1 VAL A 64 6.128 28.616 -1.319 1.00 0.00 C ATOM 1075 CG2 VAL A 64 4.176 27.649 -2.665 1.00 0.00 C ATOM 0 H VAL A 64 3.995 25.137 -1.074 1.00 0.00 H new ATOM 0 HA VAL A 64 6.426 26.042 -2.449 1.00 0.00 H new ATOM 0 HB VAL A 64 4.505 27.451 -0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.589 29.562 -1.264 1.00 0.00 H new ATOM 0 HG12 VAL A 64 6.720 28.483 -0.414 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.788 28.624 -2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.687 28.620 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.759 27.607 -3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.421 26.863 -2.678 1.00 0.00 H new ATOM 1085 N LEU A 65 7.999 25.478 -0.588 1.00 0.00 N ATOM 1086 CA LEU A 65 9.010 25.276 0.450 1.00 0.00 C ATOM 1087 C LEU A 65 9.683 26.627 0.746 1.00 0.00 C ATOM 1088 O LEU A 65 10.314 27.218 -0.143 1.00 0.00 O ATOM 1089 CB LEU A 65 10.067 24.229 -0.015 1.00 0.00 C ATOM 1090 CG LEU A 65 9.521 22.834 -0.477 1.00 0.00 C ATOM 1091 CD1 LEU A 65 10.662 21.918 -0.980 1.00 0.00 C ATOM 1092 CD2 LEU A 65 8.702 22.146 0.635 1.00 0.00 C ATOM 0 H LEU A 65 8.344 25.315 -1.534 1.00 0.00 H new ATOM 0 HA LEU A 65 8.539 24.893 1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.635 24.662 -0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.767 24.066 0.804 1.00 0.00 H new ATOM 0 HG LEU A 65 8.847 23.014 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.248 20.959 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.162 22.390 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.381 21.758 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.340 21.182 0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.333 21.995 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.853 22.775 0.904 1.00 0.00 H new ATOM 1104 N SER A 66 9.527 27.119 1.981 1.00 0.00 N ATOM 1105 CA SER A 66 10.105 28.402 2.429 1.00 0.00 C ATOM 1106 C SER A 66 10.439 28.333 3.931 1.00 0.00 C ATOM 1107 O SER A 66 9.648 27.830 4.731 1.00 0.00 O ATOM 1108 CB SER A 66 9.131 29.574 2.164 1.00 0.00 C ATOM 1109 OG SER A 66 8.775 29.686 0.791 1.00 0.00 O ATOM 0 H SER A 66 8.994 26.639 2.706 1.00 0.00 H new ATOM 0 HA SER A 66 11.018 28.579 1.861 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.229 29.434 2.760 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.590 30.506 2.494 1.00 0.00 H new ATOM 0 HG SER A 66 8.158 30.438 0.673 1.00 0.00 H new ATOM 1115 N GLU A 67 11.613 28.860 4.288 1.00 0.00 N ATOM 1116 CA GLU A 67 12.112 28.901 5.670 1.00 0.00 C ATOM 1117 C GLU A 67 11.259 29.821 6.567 1.00 0.00 C ATOM 1118 O GLU A 67 11.111 29.573 7.771 1.00 0.00 O ATOM 1119 CB GLU A 67 13.571 29.383 5.644 1.00 0.00 C ATOM 1120 CG GLU A 67 14.555 28.441 4.915 1.00 0.00 C ATOM 1121 CD GLU A 67 15.818 29.162 4.402 1.00 0.00 C ATOM 1122 OE1 GLU A 67 15.680 30.075 3.556 1.00 0.00 O ATOM 1123 OE2 GLU A 67 16.943 28.837 4.840 1.00 0.00 O ATOM 0 H GLU A 67 12.256 29.278 3.616 1.00 0.00 H new ATOM 0 HA GLU A 67 12.048 27.900 6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 67 13.606 30.362 5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.912 29.517 6.670 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.851 27.641 5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 67 14.044 27.973 4.073 1.00 0.00 H new ATOM 1130 N ASN A 68 10.749 30.917 5.987 1.00 0.00 N ATOM 1131 CA ASN A 68 9.808 31.802 6.687 1.00 0.00 C ATOM 1132 C ASN A 68 8.380 31.299 6.435 1.00 0.00 C ATOM 1133 O ASN A 68 7.971 31.175 5.271 1.00 0.00 O ATOM 1134 CB ASN A 68 9.938 33.281 6.225 1.00 0.00 C ATOM 1135 CG ASN A 68 11.332 33.876 6.430 1.00 0.00 C ATOM 1136 OD1 ASN A 68 12.066 33.475 7.336 1.00 0.00 O ATOM 1137 ND2 ASN A 68 11.693 34.853 5.604 1.00 0.00 N ATOM 0 H ASN A 68 10.972 31.211 5.036 1.00 0.00 H new ATOM 0 HA ASN A 68 10.042 31.778 7.751 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.679 33.345 5.168 1.00 0.00 H new ATOM 0 HB3 ASN A 68 9.212 33.886 6.769 1.00 0.00 H new ATOM 0 HD21 ASN A 68 12.605 35.298 5.708 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.058 35.158 4.866 1.00 0.00 H new ATOM 1144 N PRO A 69 7.588 31.005 7.511 1.00 0.00 N ATOM 1145 CA PRO A 69 6.151 30.668 7.370 1.00 0.00 C ATOM 1146 C PRO A 69 5.334 31.862 6.830 1.00 0.00 C ATOM 1147 O PRO A 69 4.270 31.688 6.232 1.00 0.00 O ATOM 1148 CB PRO A 69 5.723 30.301 8.811 1.00 0.00 C ATOM 1149 CG PRO A 69 6.724 30.982 9.698 1.00 0.00 C ATOM 1150 CD PRO A 69 8.024 30.944 8.934 1.00 0.00 C ATOM 0 HA PRO A 69 5.978 29.863 6.656 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.710 30.645 9.022 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.731 29.222 8.962 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.425 32.008 9.914 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.815 30.468 10.655 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.668 31.784 9.194 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.587 30.035 9.143 1.00 0.00 H new ATOM 1158 N MET A 70 5.898 33.068 6.998 1.00 0.00 N ATOM 1159 CA MET A 70 5.240 34.335 6.670 1.00 0.00 C ATOM 1160 C MET A 70 5.196 34.553 5.147 1.00 0.00 C ATOM 1161 O MET A 70 4.371 35.334 4.656 1.00 0.00 O ATOM 1162 CB MET A 70 5.988 35.484 7.384 1.00 0.00 C ATOM 1163 CG MET A 70 6.049 35.336 8.913 1.00 0.00 C ATOM 1164 SD MET A 70 7.266 36.433 9.673 1.00 0.00 S ATOM 1165 CE MET A 70 8.803 35.827 8.963 1.00 0.00 C ATOM 0 H MET A 70 6.839 33.188 7.372 1.00 0.00 H new ATOM 0 HA MET A 70 4.207 34.312 7.017 1.00 0.00 H new ATOM 0 HB2 MET A 70 7.004 35.540 6.994 1.00 0.00 H new ATOM 0 HB3 MET A 70 5.501 36.428 7.140 1.00 0.00 H new ATOM 0 HG2 MET A 70 5.065 35.545 9.333 1.00 0.00 H new ATOM 0 HG3 MET A 70 6.290 34.303 9.164 1.00 0.00 H new ATOM 0 HE1 MET A 70 9.634 36.086 9.619 1.00 0.00 H new ATOM 0 HE2 MET A 70 8.751 34.744 8.853 1.00 0.00 H new ATOM 0 HE3 MET A 70 8.957 36.284 7.985 1.00 0.00 H new ATOM 1175 N GLN A 71 6.069 33.822 4.406 1.00 0.00 N ATOM 1176 CA GLN A 71 6.074 33.819 2.927 1.00 0.00 C ATOM 1177 C GLN A 71 4.728 33.315 2.380 1.00 0.00 C ATOM 1178 O GLN A 71 4.262 33.762 1.335 1.00 0.00 O ATOM 1179 CB GLN A 71 7.226 32.942 2.361 1.00 0.00 C ATOM 1180 CG GLN A 71 8.644 33.448 2.684 1.00 0.00 C ATOM 1181 CD GLN A 71 8.982 34.848 2.140 1.00 0.00 C ATOM 1182 OE1 GLN A 71 9.746 35.590 2.761 1.00 0.00 O ATOM 1183 NE2 GLN A 71 8.461 35.207 0.970 1.00 0.00 N ATOM 0 H GLN A 71 6.784 33.223 4.818 1.00 0.00 H new ATOM 0 HA GLN A 71 6.233 34.848 2.603 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.119 31.930 2.752 1.00 0.00 H new ATOM 0 HB3 GLN A 71 7.116 32.878 1.278 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.771 33.456 3.767 1.00 0.00 H new ATOM 0 HG3 GLN A 71 9.366 32.736 2.284 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.831 34.574 0.476 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.691 36.115 0.566 1.00 0.00 H new ATOM 1192 N PHE A 72 4.108 32.397 3.127 1.00 0.00 N ATOM 1193 CA PHE A 72 2.840 31.765 2.737 1.00 0.00 C ATOM 1194 C PHE A 72 1.659 32.717 2.988 1.00 0.00 C ATOM 1195 O PHE A 72 0.639 32.632 2.315 1.00 0.00 O ATOM 1196 CB PHE A 72 2.637 30.441 3.519 1.00 0.00 C ATOM 1197 CG PHE A 72 3.872 29.544 3.576 1.00 0.00 C ATOM 1198 CD1 PHE A 72 4.745 29.432 2.490 1.00 0.00 C ATOM 1199 CD2 PHE A 72 4.161 28.812 4.722 1.00 0.00 C ATOM 1200 CE1 PHE A 72 5.854 28.623 2.562 1.00 0.00 C ATOM 1201 CE2 PHE A 72 5.268 28.004 4.785 1.00 0.00 C ATOM 1202 CZ PHE A 72 6.118 27.910 3.706 1.00 0.00 C ATOM 0 H PHE A 72 4.471 32.069 4.022 1.00 0.00 H new ATOM 0 HA PHE A 72 2.881 31.541 1.671 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.329 30.679 4.537 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.820 29.884 3.060 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.546 29.987 1.585 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.504 28.880 5.576 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.521 28.548 1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.473 27.440 5.683 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.991 27.277 3.759 1.00 0.00 H new ATOM 1212 N PHE A 73 1.815 33.629 3.965 1.00 0.00 N ATOM 1213 CA PHE A 73 0.746 34.560 4.376 1.00 0.00 C ATOM 1214 C PHE A 73 0.805 35.885 3.594 1.00 0.00 C ATOM 1215 O PHE A 73 -0.191 36.614 3.537 1.00 0.00 O ATOM 1216 CB PHE A 73 0.819 34.797 5.903 1.00 0.00 C ATOM 1217 CG PHE A 73 0.627 33.511 6.705 1.00 0.00 C ATOM 1218 CD1 PHE A 73 -0.612 32.872 6.746 1.00 0.00 C ATOM 1219 CD2 PHE A 73 1.683 32.921 7.386 1.00 0.00 C ATOM 1220 CE1 PHE A 73 -0.775 31.698 7.447 1.00 0.00 C ATOM 1221 CE2 PHE A 73 1.511 31.739 8.077 1.00 0.00 C ATOM 1222 CZ PHE A 73 0.283 31.129 8.109 1.00 0.00 C ATOM 0 H PHE A 73 2.682 33.742 4.491 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.216 34.105 4.138 1.00 0.00 H new ATOM 0 HB2 PHE A 73 1.784 35.237 6.153 1.00 0.00 H new ATOM 0 HB3 PHE A 73 0.055 35.519 6.192 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.453 33.303 6.222 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.654 33.394 7.375 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.744 31.221 7.476 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.347 31.292 8.595 1.00 0.00 H new ATOM 0 HZ PHE A 73 0.150 30.205 8.653 1.00 0.00 H new ATOM 1232 N GLU A 74 1.973 36.204 3.008 1.00 0.00 N ATOM 1233 CA GLU A 74 2.106 37.358 2.093 1.00 0.00 C ATOM 1234 C GLU A 74 1.705 36.945 0.660 1.00 0.00 C ATOM 1235 O GLU A 74 1.145 37.755 -0.087 1.00 0.00 O ATOM 1236 CB GLU A 74 3.548 37.938 2.120 1.00 0.00 C ATOM 1237 CG GLU A 74 4.639 36.964 1.644 1.00 0.00 C ATOM 1238 CD GLU A 74 6.067 37.500 1.817 1.00 0.00 C ATOM 1239 OE1 GLU A 74 6.588 37.472 2.958 1.00 0.00 O ATOM 1240 OE2 GLU A 74 6.672 37.959 0.826 1.00 0.00 O ATOM 0 H GLU A 74 2.838 35.682 3.150 1.00 0.00 H new ATOM 0 HA GLU A 74 1.432 38.144 2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 74 3.578 38.830 1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.780 38.253 3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.543 36.028 2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.473 36.733 0.592 1.00 0.00 H new ATOM 1247 N THR A 75 2.004 35.675 0.290 1.00 0.00 N ATOM 1248 CA THR A 75 1.688 35.131 -1.046 1.00 0.00 C ATOM 1249 C THR A 75 0.209 34.681 -1.124 1.00 0.00 C ATOM 1250 O THR A 75 -0.565 35.206 -1.931 1.00 0.00 O ATOM 1251 CB THR A 75 2.649 33.944 -1.403 1.00 0.00 C ATOM 1252 OG1 THR A 75 4.005 34.424 -1.426 1.00 0.00 O ATOM 1253 CG2 THR A 75 2.317 33.279 -2.760 1.00 0.00 C ATOM 0 H THR A 75 2.467 35.007 0.907 1.00 0.00 H new ATOM 0 HA THR A 75 1.838 35.924 -1.778 1.00 0.00 H new ATOM 0 HB THR A 75 2.516 33.182 -0.635 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.408 34.308 -0.540 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.018 32.466 -2.948 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.302 32.884 -2.733 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.397 34.018 -3.557 1.00 0.00 H new ATOM 1261 N PHE A 76 -0.173 33.728 -0.253 1.00 0.00 N ATOM 1262 CA PHE A 76 -1.522 33.126 -0.238 1.00 0.00 C ATOM 1263 C PHE A 76 -2.436 33.886 0.755 1.00 0.00 C ATOM 1264 O PHE A 76 -3.437 34.491 0.352 1.00 0.00 O ATOM 1265 CB PHE A 76 -1.428 31.625 0.145 1.00 0.00 C ATOM 1266 CG PHE A 76 -0.632 30.761 -0.816 1.00 0.00 C ATOM 1267 CD1 PHE A 76 -1.212 30.286 -1.989 1.00 0.00 C ATOM 1268 CD2 PHE A 76 0.692 30.418 -0.548 1.00 0.00 C ATOM 1269 CE1 PHE A 76 -0.496 29.490 -2.861 1.00 0.00 C ATOM 1270 CE2 PHE A 76 1.408 29.626 -1.420 1.00 0.00 C ATOM 1271 CZ PHE A 76 0.815 29.163 -2.581 1.00 0.00 C ATOM 0 H PHE A 76 0.447 33.352 0.464 1.00 0.00 H new ATOM 0 HA PHE A 76 -1.957 33.204 -1.234 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -0.980 31.547 1.135 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.438 31.222 0.220 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.235 30.543 -2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.163 30.777 0.355 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -0.963 29.123 -3.763 1.00 0.00 H new ATOM 0 HE2 PHE A 76 2.432 29.367 -1.197 1.00 0.00 H new ATOM 0 HZ PHE A 76 1.377 28.547 -3.267 1.00 0.00 H new ATOM 1281 N GLY A 77 -2.075 33.823 2.056 1.00 0.00 N ATOM 1282 CA GLY A 77 -2.796 34.537 3.124 1.00 0.00 C ATOM 1283 C GLY A 77 -4.192 33.975 3.394 1.00 0.00 C ATOM 1284 O GLY A 77 -4.352 33.042 4.191 1.00 0.00 O ATOM 0 H GLY A 77 -1.280 33.278 2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.210 34.491 4.042 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.882 35.589 2.854 1.00 0.00 H new ATOM 1288 N ASP A 78 -5.198 34.532 2.682 1.00 0.00 N ATOM 1289 CA ASP A 78 -6.626 34.126 2.802 1.00 0.00 C ATOM 1290 C ASP A 78 -6.889 32.759 2.145 1.00 0.00 C ATOM 1291 O ASP A 78 -7.987 32.202 2.283 1.00 0.00 O ATOM 1292 CB ASP A 78 -7.561 35.206 2.192 1.00 0.00 C ATOM 1293 CG ASP A 78 -7.564 36.512 3.002 1.00 0.00 C ATOM 1294 OD1 ASP A 78 -8.320 36.606 3.991 1.00 0.00 O ATOM 1295 OD2 ASP A 78 -6.810 37.446 2.667 1.00 0.00 O ATOM 0 H ASP A 78 -5.046 35.279 2.004 1.00 0.00 H new ATOM 0 HA ASP A 78 -6.846 34.032 3.865 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.247 35.418 1.170 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.577 34.814 2.139 1.00 0.00 H new ATOM 1300 N ARG A 79 -5.889 32.242 1.409 1.00 0.00 N ATOM 1301 CA ARG A 79 -5.910 30.862 0.886 1.00 0.00 C ATOM 1302 C ARG A 79 -5.549 29.862 2.003 1.00 0.00 C ATOM 1303 O ARG A 79 -6.095 28.772 2.048 1.00 0.00 O ATOM 1304 CB ARG A 79 -4.916 30.702 -0.294 1.00 0.00 C ATOM 1305 CG ARG A 79 -5.112 31.685 -1.468 1.00 0.00 C ATOM 1306 CD ARG A 79 -6.388 31.411 -2.279 1.00 0.00 C ATOM 1307 NE ARG A 79 -6.539 32.364 -3.398 1.00 0.00 N ATOM 1308 CZ ARG A 79 -6.029 32.203 -4.634 1.00 0.00 C ATOM 1309 NH1 ARG A 79 -5.271 31.146 -4.927 1.00 0.00 N ATOM 1310 NH2 ARG A 79 -6.275 33.114 -5.570 1.00 0.00 N ATOM 0 H ARG A 79 -5.049 32.764 1.161 1.00 0.00 H new ATOM 0 HA ARG A 79 -6.918 30.654 0.526 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -3.902 30.819 0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -4.996 29.685 -0.678 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.148 32.703 -1.079 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.248 31.627 -2.131 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -6.360 30.393 -2.669 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.257 31.478 -1.624 1.00 0.00 H new ATOM 0 HE ARG A 79 -7.074 33.214 -3.220 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.071 30.447 -4.211 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.891 31.036 -5.867 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -6.847 33.929 -5.350 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.892 32.998 -6.508 1.00 0.00 H new ATOM 1324 N VAL A 80 -4.614 30.262 2.892 1.00 0.00 N ATOM 1325 CA VAL A 80 -4.104 29.396 3.981 1.00 0.00 C ATOM 1326 C VAL A 80 -5.144 29.281 5.123 1.00 0.00 C ATOM 1327 O VAL A 80 -5.736 30.287 5.506 1.00 0.00 O ATOM 1328 CB VAL A 80 -2.751 29.948 4.560 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -2.145 28.978 5.591 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -1.729 30.282 3.445 1.00 0.00 C ATOM 0 H VAL A 80 -4.192 31.190 2.877 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.926 28.408 3.556 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.986 30.882 5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.210 29.389 5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.844 28.841 6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.951 28.016 5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.811 30.660 3.894 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.509 29.381 2.872 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.147 31.040 2.783 1.00 0.00 H new ATOM 1340 N PHE A 81 -5.289 28.057 5.702 1.00 0.00 N ATOM 1341 CA PHE A 81 -6.359 27.707 6.680 1.00 0.00 C ATOM 1342 C PHE A 81 -6.386 28.604 7.927 1.00 0.00 C ATOM 1343 O PHE A 81 -7.396 28.681 8.629 1.00 0.00 O ATOM 1344 CB PHE A 81 -6.260 26.208 7.091 1.00 0.00 C ATOM 1345 CG PHE A 81 -5.120 25.797 8.032 1.00 0.00 C ATOM 1346 CD1 PHE A 81 -3.854 25.476 7.540 1.00 0.00 C ATOM 1347 CD2 PHE A 81 -5.327 25.692 9.412 1.00 0.00 C ATOM 1348 CE1 PHE A 81 -2.839 25.069 8.392 1.00 0.00 C ATOM 1349 CE2 PHE A 81 -4.309 25.291 10.263 1.00 0.00 C ATOM 1350 CZ PHE A 81 -3.066 24.981 9.753 1.00 0.00 C ATOM 0 H PHE A 81 -4.661 27.279 5.501 1.00 0.00 H new ATOM 0 HA PHE A 81 -7.301 27.885 6.162 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -7.201 25.928 7.563 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -6.172 25.616 6.180 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.662 25.546 6.479 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -6.298 25.928 9.822 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.868 24.820 7.991 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -4.489 25.221 11.326 1.00 0.00 H new ATOM 0 HZ PHE A 81 -2.271 24.670 10.415 1.00 0.00 H new ATOM 1360 N LEU A 82 -5.269 29.254 8.193 1.00 0.00 N ATOM 1361 CA LEU A 82 -5.121 30.213 9.285 1.00 0.00 C ATOM 1362 C LEU A 82 -4.406 31.455 8.738 1.00 0.00 C ATOM 1363 O LEU A 82 -3.945 31.448 7.588 1.00 0.00 O ATOM 1364 CB LEU A 82 -4.349 29.546 10.469 1.00 0.00 C ATOM 1365 CG LEU A 82 -2.780 29.419 10.384 1.00 0.00 C ATOM 1366 CD1 LEU A 82 -2.194 28.799 11.674 1.00 0.00 C ATOM 1367 CD2 LEU A 82 -2.326 28.619 9.162 1.00 0.00 C ATOM 0 H LEU A 82 -4.416 29.131 7.647 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.090 30.522 9.676 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.585 30.107 11.373 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.754 28.543 10.602 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.396 30.433 10.277 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.110 28.725 11.583 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.444 29.430 12.527 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.614 27.804 11.823 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.238 28.560 9.149 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.743 27.613 9.210 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.673 29.113 8.254 1.00 0.00 H new ATOM 1379 N THR A 83 -4.347 32.539 9.520 1.00 0.00 N ATOM 1380 CA THR A 83 -3.567 33.732 9.129 1.00 0.00 C ATOM 1381 C THR A 83 -2.307 33.845 10.002 1.00 0.00 C ATOM 1382 O THR A 83 -2.037 32.958 10.814 1.00 0.00 O ATOM 1383 CB THR A 83 -4.433 35.038 9.166 1.00 0.00 C ATOM 1384 OG1 THR A 83 -3.760 36.102 8.476 1.00 0.00 O ATOM 1385 CG2 THR A 83 -4.754 35.504 10.589 1.00 0.00 C ATOM 0 H THR A 83 -4.822 32.621 10.419 1.00 0.00 H new ATOM 0 HA THR A 83 -3.252 33.611 8.093 1.00 0.00 H new ATOM 0 HB THR A 83 -5.374 34.792 8.673 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.312 36.911 8.505 1.00 0.00 H new ATOM 0 HG21 THR A 83 -5.356 36.412 10.547 1.00 0.00 H new ATOM 0 HG22 THR A 83 -5.309 34.724 11.111 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.826 35.708 11.123 1.00 0.00 H new ATOM 1393 N LYS A 84 -1.529 34.923 9.809 1.00 0.00 N ATOM 1394 CA LYS A 84 -0.250 35.132 10.510 1.00 0.00 C ATOM 1395 C LYS A 84 -0.451 35.329 12.033 1.00 0.00 C ATOM 1396 O LYS A 84 0.456 35.076 12.822 1.00 0.00 O ATOM 1397 CB LYS A 84 0.487 36.346 9.903 1.00 0.00 C ATOM 1398 CG LYS A 84 1.958 36.489 10.352 1.00 0.00 C ATOM 1399 CD LYS A 84 2.618 37.787 9.842 1.00 0.00 C ATOM 1400 CE LYS A 84 2.592 37.913 8.308 1.00 0.00 C ATOM 1401 NZ LYS A 84 3.195 39.188 7.845 1.00 0.00 N ATOM 0 H LYS A 84 -1.769 35.675 9.162 1.00 0.00 H new ATOM 0 HA LYS A 84 0.355 34.235 10.377 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.458 36.267 8.816 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.052 37.254 10.172 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.004 36.468 11.441 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.527 35.632 9.992 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.107 38.644 10.280 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.652 37.822 10.186 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.131 37.075 7.866 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.562 37.850 7.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.157 39.233 6.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.665 39.988 8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.186 39.237 8.158 1.00 0.00 H new ATOM 1415 N ASP A 85 -1.641 35.801 12.420 1.00 0.00 N ATOM 1416 CA ASP A 85 -2.039 35.941 13.843 1.00 0.00 C ATOM 1417 C ASP A 85 -2.343 34.562 14.480 1.00 0.00 C ATOM 1418 O ASP A 85 -2.028 34.328 15.659 1.00 0.00 O ATOM 1419 CB ASP A 85 -3.249 36.890 13.967 1.00 0.00 C ATOM 1420 CG ASP A 85 -3.582 37.286 15.419 1.00 0.00 C ATOM 1421 OD1 ASP A 85 -2.837 38.109 16.007 1.00 0.00 O ATOM 1422 OD2 ASP A 85 -4.582 36.789 15.982 1.00 0.00 O ATOM 0 H ASP A 85 -2.362 36.099 11.763 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.203 36.375 14.391 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.051 37.793 13.390 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.121 36.412 13.521 1.00 0.00 H new ATOM 1427 N GLU A 86 -2.940 33.636 13.709 1.00 0.00 N ATOM 1428 CA GLU A 86 -3.077 32.238 14.162 1.00 0.00 C ATOM 1429 C GLU A 86 -1.722 31.501 14.080 1.00 0.00 C ATOM 1430 O GLU A 86 -1.509 30.515 14.791 1.00 0.00 O ATOM 1431 CB GLU A 86 -4.152 31.456 13.376 1.00 0.00 C ATOM 1432 CG GLU A 86 -5.620 31.841 13.647 1.00 0.00 C ATOM 1433 CD GLU A 86 -6.081 33.122 12.941 1.00 0.00 C ATOM 1434 OE1 GLU A 86 -5.933 34.228 13.522 1.00 0.00 O ATOM 1435 OE2 GLU A 86 -6.586 33.026 11.792 1.00 0.00 O ATOM 0 H GLU A 86 -3.329 33.824 12.785 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.404 32.281 15.201 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.957 31.585 12.311 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.031 30.395 13.596 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.262 31.018 13.335 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.758 31.963 14.721 1.00 0.00 H new ATOM 1442 N LEU A 87 -0.826 31.974 13.202 1.00 0.00 N ATOM 1443 CA LEU A 87 0.542 31.439 13.083 1.00 0.00 C ATOM 1444 C LEU A 87 1.338 31.771 14.349 1.00 0.00 C ATOM 1445 O LEU A 87 1.952 30.889 14.945 1.00 0.00 O ATOM 1446 CB LEU A 87 1.263 32.039 11.848 1.00 0.00 C ATOM 1447 CG LEU A 87 2.771 31.667 11.696 1.00 0.00 C ATOM 1448 CD1 LEU A 87 2.955 30.195 11.267 1.00 0.00 C ATOM 1449 CD2 LEU A 87 3.506 32.652 10.757 1.00 0.00 C ATOM 0 H LEU A 87 -1.026 32.736 12.555 1.00 0.00 H new ATOM 0 HA LEU A 87 0.479 30.358 12.959 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.736 31.716 10.950 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.179 33.125 11.893 1.00 0.00 H new ATOM 0 HG LEU A 87 3.235 31.764 12.678 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.018 29.974 11.172 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.514 29.539 12.018 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.463 30.031 10.308 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.554 32.363 10.674 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.044 32.627 9.770 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.439 33.661 11.164 1.00 0.00 H new ATOM 1461 N LYS A 88 1.306 33.056 14.752 1.00 0.00 N ATOM 1462 CA LYS A 88 2.102 33.548 15.890 1.00 0.00 C ATOM 1463 C LYS A 88 1.658 32.885 17.197 1.00 0.00 C ATOM 1464 O LYS A 88 2.505 32.503 17.993 1.00 0.00 O ATOM 1465 CB LYS A 88 2.094 35.108 15.971 1.00 0.00 C ATOM 1466 CG LYS A 88 0.703 35.792 16.021 1.00 0.00 C ATOM 1467 CD LYS A 88 0.086 35.951 17.428 1.00 0.00 C ATOM 1468 CE LYS A 88 0.921 36.833 18.343 1.00 0.00 C ATOM 1469 NZ LYS A 88 1.037 38.229 17.843 1.00 0.00 N ATOM 0 H LYS A 88 0.735 33.773 14.304 1.00 0.00 H new ATOM 0 HA LYS A 88 3.140 33.260 15.725 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.653 35.406 16.858 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.635 35.497 15.108 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.787 36.780 15.568 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.013 35.216 15.404 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.914 36.376 17.335 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.027 34.967 17.883 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.475 36.843 19.338 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.918 36.404 18.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.528 38.812 18.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.577 38.236 16.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.087 38.617 17.674 1.00 0.00 H new ATOM 1483 N GLU A 89 0.328 32.703 17.397 1.00 0.00 N ATOM 1484 CA GLU A 89 -0.168 31.991 18.594 1.00 0.00 C ATOM 1485 C GLU A 89 0.294 30.517 18.558 1.00 0.00 C ATOM 1486 O GLU A 89 0.712 29.986 19.575 1.00 0.00 O ATOM 1487 CB GLU A 89 -1.712 32.064 18.749 1.00 0.00 C ATOM 1488 CG GLU A 89 -2.510 31.327 17.659 1.00 0.00 C ATOM 1489 CD GLU A 89 -3.995 31.128 17.993 1.00 0.00 C ATOM 1490 OE1 GLU A 89 -4.311 30.186 18.754 1.00 0.00 O ATOM 1491 OE2 GLU A 89 -4.850 31.898 17.494 1.00 0.00 O ATOM 0 H GLU A 89 -0.400 33.031 16.762 1.00 0.00 H new ATOM 0 HA GLU A 89 0.258 32.495 19.462 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.985 31.651 19.720 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.013 33.112 18.753 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.431 31.885 16.726 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.054 30.352 17.487 1.00 0.00 H new ATOM 1498 N TYR A 90 0.262 29.904 17.353 1.00 0.00 N ATOM 1499 CA TYR A 90 0.604 28.481 17.140 1.00 0.00 C ATOM 1500 C TYR A 90 2.084 28.198 17.470 1.00 0.00 C ATOM 1501 O TYR A 90 2.385 27.271 18.226 1.00 0.00 O ATOM 1502 CB TYR A 90 0.281 28.087 15.665 1.00 0.00 C ATOM 1503 CG TYR A 90 0.736 26.684 15.253 1.00 0.00 C ATOM 1504 CD1 TYR A 90 0.089 25.548 15.736 1.00 0.00 C ATOM 1505 CD2 TYR A 90 1.828 26.498 14.399 1.00 0.00 C ATOM 1506 CE1 TYR A 90 0.508 24.280 15.388 1.00 0.00 C ATOM 1507 CE2 TYR A 90 2.258 25.229 14.051 1.00 0.00 C ATOM 1508 CZ TYR A 90 1.592 24.123 14.548 1.00 0.00 C ATOM 1509 OH TYR A 90 2.012 22.852 14.209 1.00 0.00 O ATOM 0 H TYR A 90 -0.004 30.388 16.495 1.00 0.00 H new ATOM 0 HA TYR A 90 0.003 27.874 17.817 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.796 28.162 15.513 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.749 28.814 15.000 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.758 25.662 16.396 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.345 27.360 14.004 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.010 23.414 15.772 1.00 0.00 H new ATOM 0 HE2 TYR A 90 3.107 25.103 13.396 1.00 0.00 H new ATOM 0 HH TYR A 90 1.245 22.242 14.213 1.00 0.00 H new ATOM 1519 N MET A 91 2.988 29.028 16.917 1.00 0.00 N ATOM 1520 CA MET A 91 4.452 28.859 17.071 1.00 0.00 C ATOM 1521 C MET A 91 4.865 29.119 18.521 1.00 0.00 C ATOM 1522 O MET A 91 5.634 28.350 19.113 1.00 0.00 O ATOM 1523 CB MET A 91 5.231 29.820 16.132 1.00 0.00 C ATOM 1524 CG MET A 91 4.954 29.641 14.636 1.00 0.00 C ATOM 1525 SD MET A 91 5.951 30.740 13.597 1.00 0.00 S ATOM 1526 CE MET A 91 5.547 32.370 14.243 1.00 0.00 C ATOM 0 H MET A 91 2.728 29.835 16.350 1.00 0.00 H new ATOM 0 HA MET A 91 4.698 27.833 16.799 1.00 0.00 H new ATOM 0 HB2 MET A 91 4.990 30.846 16.409 1.00 0.00 H new ATOM 0 HB3 MET A 91 6.299 29.685 16.306 1.00 0.00 H new ATOM 0 HG2 MET A 91 5.152 28.606 14.356 1.00 0.00 H new ATOM 0 HG3 MET A 91 3.897 29.826 14.443 1.00 0.00 H new ATOM 0 HE1 MET A 91 5.906 33.134 13.553 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.466 32.460 14.354 1.00 0.00 H new ATOM 0 HE3 MET A 91 6.024 32.505 15.214 1.00 0.00 H new ATOM 1536 N LYS A 92 4.316 30.204 19.091 1.00 0.00 N ATOM 1537 CA LYS A 92 4.642 30.624 20.455 1.00 0.00 C ATOM 1538 C LYS A 92 4.021 29.665 21.488 1.00 0.00 C ATOM 1539 O LYS A 92 4.566 29.523 22.567 1.00 0.00 O ATOM 1540 CB LYS A 92 4.209 32.090 20.714 1.00 0.00 C ATOM 1541 CG LYS A 92 4.862 33.140 19.784 1.00 0.00 C ATOM 1542 CD LYS A 92 6.392 33.236 19.925 1.00 0.00 C ATOM 1543 CE LYS A 92 6.839 33.758 21.295 1.00 0.00 C ATOM 1544 NZ LYS A 92 6.348 35.134 21.576 1.00 0.00 N ATOM 0 H LYS A 92 3.641 30.807 18.621 1.00 0.00 H new ATOM 0 HA LYS A 92 5.725 30.581 20.568 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.126 32.157 20.608 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.445 32.345 21.747 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.617 32.897 18.750 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.426 34.117 19.993 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.829 32.251 19.758 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.782 33.893 19.148 1.00 0.00 H new ATOM 0 HE2 LYS A 92 6.478 33.083 22.071 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.928 33.748 21.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.801 35.495 22.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.583 35.756 20.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.317 35.114 21.708 1.00 0.00 H new ATOM 1558 N SER A 93 2.903 28.978 21.135 1.00 0.00 N ATOM 1559 CA SER A 93 2.291 27.948 22.018 1.00 0.00 C ATOM 1560 C SER A 93 3.262 26.776 22.245 1.00 0.00 C ATOM 1561 O SER A 93 3.305 26.203 23.341 1.00 0.00 O ATOM 1562 CB SER A 93 0.942 27.422 21.457 1.00 0.00 C ATOM 1563 OG SER A 93 -0.080 28.402 21.555 1.00 0.00 O ATOM 0 H SER A 93 2.410 29.117 20.253 1.00 0.00 H new ATOM 0 HA SER A 93 2.086 28.431 22.973 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.069 27.131 20.414 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.643 26.528 22.004 1.00 0.00 H new ATOM 0 HG SER A 93 0.161 29.182 21.012 1.00 0.00 H new ATOM 1569 N GLN A 94 4.067 26.467 21.208 1.00 0.00 N ATOM 1570 CA GLN A 94 5.035 25.349 21.243 1.00 0.00 C ATOM 1571 C GLN A 94 6.184 25.630 22.232 1.00 0.00 C ATOM 1572 O GLN A 94 6.795 24.696 22.757 1.00 0.00 O ATOM 1573 CB GLN A 94 5.614 25.065 19.822 1.00 0.00 C ATOM 1574 CG GLN A 94 4.568 24.990 18.681 1.00 0.00 C ATOM 1575 CD GLN A 94 3.443 23.967 18.899 1.00 0.00 C ATOM 1576 OE1 GLN A 94 3.638 22.912 19.509 1.00 0.00 O ATOM 1577 NE2 GLN A 94 2.251 24.276 18.396 1.00 0.00 N ATOM 0 H GLN A 94 4.066 26.981 20.327 1.00 0.00 H new ATOM 0 HA GLN A 94 4.495 24.466 21.585 1.00 0.00 H new ATOM 0 HB2 GLN A 94 6.336 25.845 19.580 1.00 0.00 H new ATOM 0 HB3 GLN A 94 6.161 24.123 19.853 1.00 0.00 H new ATOM 0 HG2 GLN A 94 4.122 25.976 18.552 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.083 24.749 17.751 1.00 0.00 H new ATOM 0 HE21 GLN A 94 2.121 25.156 17.897 1.00 0.00 H new ATOM 0 HE22 GLN A 94 1.467 23.633 18.510 1.00 0.00 H new ATOM 1586 N GLU A 95 6.460 26.924 22.494 1.00 0.00 N ATOM 1587 CA GLU A 95 7.607 27.352 23.312 1.00 0.00 C ATOM 1588 C GLU A 95 7.176 28.004 24.644 1.00 0.00 C ATOM 1589 O GLU A 95 7.992 28.104 25.564 1.00 0.00 O ATOM 1590 CB GLU A 95 8.520 28.279 22.460 1.00 0.00 C ATOM 1591 CG GLU A 95 7.860 29.549 21.869 1.00 0.00 C ATOM 1592 CD GLU A 95 7.949 30.800 22.768 1.00 0.00 C ATOM 1593 OE1 GLU A 95 8.955 31.532 22.673 1.00 0.00 O ATOM 1594 OE2 GLU A 95 7.012 31.082 23.558 1.00 0.00 O ATOM 0 H GLU A 95 5.894 27.697 22.144 1.00 0.00 H new ATOM 0 HA GLU A 95 8.178 26.470 23.604 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.362 28.589 23.078 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.928 27.692 21.637 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.329 29.773 20.911 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.810 29.336 21.668 1.00 0.00 H new ATOM 1601 N ARG A 96 5.899 28.453 24.756 1.00 0.00 N ATOM 1602 CA ARG A 96 5.381 29.077 26.011 1.00 0.00 C ATOM 1603 C ARG A 96 4.744 28.015 26.907 1.00 0.00 C ATOM 1604 O ARG A 96 4.694 28.172 28.131 1.00 0.00 O ATOM 1605 CB ARG A 96 4.368 30.230 25.735 1.00 0.00 C ATOM 1606 CG ARG A 96 2.979 29.804 25.203 1.00 0.00 C ATOM 1607 CD ARG A 96 2.093 31.000 24.808 1.00 0.00 C ATOM 1608 NE ARG A 96 1.787 31.870 25.962 1.00 0.00 N ATOM 1609 CZ ARG A 96 1.655 33.209 25.928 1.00 0.00 C ATOM 1610 NH1 ARG A 96 1.864 33.894 24.806 1.00 0.00 N ATOM 1611 NH2 ARG A 96 1.344 33.857 27.043 1.00 0.00 N ATOM 0 H ARG A 96 5.212 28.398 24.004 1.00 0.00 H new ATOM 0 HA ARG A 96 6.236 29.520 26.522 1.00 0.00 H new ATOM 0 HB2 ARG A 96 4.224 30.789 26.660 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.816 30.915 25.015 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.111 29.155 24.337 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.468 29.217 25.966 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.596 31.584 24.037 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.163 30.634 24.374 1.00 0.00 H new ATOM 0 HE ARG A 96 1.665 31.415 26.867 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.129 33.404 23.951 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.759 34.909 24.801 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.208 33.341 27.912 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.241 34.872 27.031 1.00 0.00 H new ATOM 1625 N TRP A 97 4.229 26.946 26.279 1.00 0.00 N ATOM 1626 CA TRP A 97 3.776 25.734 26.982 1.00 0.00 C ATOM 1627 C TRP A 97 4.843 24.628 26.836 1.00 0.00 C ATOM 1628 O TRP A 97 4.667 23.509 27.330 1.00 0.00 O ATOM 1629 CB TRP A 97 2.405 25.264 26.427 1.00 0.00 C ATOM 1630 CG TRP A 97 1.336 26.338 26.452 1.00 0.00 C ATOM 1631 CD1 TRP A 97 0.736 26.930 25.371 1.00 0.00 C ATOM 1632 CD2 TRP A 97 0.760 26.961 27.614 1.00 0.00 C ATOM 1633 NE1 TRP A 97 -0.168 27.867 25.788 1.00 0.00 N ATOM 1634 CE2 TRP A 97 -0.175 27.904 27.155 1.00 0.00 C ATOM 1635 CE3 TRP A 97 0.939 26.812 28.996 1.00 0.00 C ATOM 1636 CZ2 TRP A 97 -0.929 28.691 28.019 1.00 0.00 C ATOM 1637 CZ3 TRP A 97 0.187 27.594 29.854 1.00 0.00 C ATOM 1638 CH2 TRP A 97 -0.736 28.525 29.364 1.00 0.00 C ATOM 0 H TRP A 97 4.115 26.897 25.267 1.00 0.00 H new ATOM 0 HA TRP A 97 3.645 25.957 28.041 1.00 0.00 H new ATOM 0 HB2 TRP A 97 2.537 24.919 25.401 1.00 0.00 H new ATOM 0 HB3 TRP A 97 2.062 24.409 27.009 1.00 0.00 H new ATOM 0 HD1 TRP A 97 0.947 26.691 24.339 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -0.745 28.446 25.177 1.00 0.00 H new ATOM 0 HE3 TRP A 97 1.651 26.099 29.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.642 29.409 27.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 0.314 27.484 30.921 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.306 29.123 30.059 1.00 0.00 H new ATOM 1649 N GLY A 98 5.959 24.979 26.165 1.00 0.00 N ATOM 1650 CA GLY A 98 7.076 24.066 25.940 1.00 0.00 C ATOM 1651 C GLY A 98 8.414 24.732 26.241 1.00 0.00 C ATOM 1652 O GLY A 98 8.548 25.413 27.266 1.00 0.00 O ATOM 0 H GLY A 98 6.102 25.907 25.767 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.958 23.184 26.569 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.064 23.723 24.905 1.00 0.00 H new ATOM 1656 N ARG A 99 9.406 24.555 25.347 1.00 0.00 N ATOM 1657 CA ARG A 99 10.782 25.039 25.567 1.00 0.00 C ATOM 1658 C ARG A 99 11.071 26.240 24.654 1.00 0.00 C ATOM 1659 O ARG A 99 11.050 26.112 23.433 1.00 0.00 O ATOM 1660 CB ARG A 99 11.796 23.882 25.318 1.00 0.00 C ATOM 1661 CG ARG A 99 11.584 22.654 26.237 1.00 0.00 C ATOM 1662 CD ARG A 99 11.691 22.999 27.737 1.00 0.00 C ATOM 1663 NE ARG A 99 11.379 21.845 28.612 1.00 0.00 N ATOM 1664 CZ ARG A 99 12.262 21.177 29.381 1.00 0.00 C ATOM 1665 NH1 ARG A 99 13.566 21.452 29.333 1.00 0.00 N ATOM 1666 NH2 ARG A 99 11.836 20.206 30.184 1.00 0.00 N ATOM 0 H ARG A 99 9.277 24.075 24.456 1.00 0.00 H new ATOM 0 HA ARG A 99 10.890 25.369 26.600 1.00 0.00 H new ATOM 0 HB2 ARG A 99 11.720 23.563 24.278 1.00 0.00 H new ATOM 0 HB3 ARG A 99 12.808 24.261 25.462 1.00 0.00 H new ATOM 0 HG2 ARG A 99 10.603 22.223 26.038 1.00 0.00 H new ATOM 0 HG3 ARG A 99 12.323 21.891 25.991 1.00 0.00 H new ATOM 0 HD2 ARG A 99 12.699 23.352 27.954 1.00 0.00 H new ATOM 0 HD3 ARG A 99 11.010 23.819 27.967 1.00 0.00 H new ATOM 0 HE ARG A 99 10.410 21.528 28.635 1.00 0.00 H new ATOM 0 HH11 ARG A 99 13.911 22.179 28.706 1.00 0.00 H new ATOM 0 HH12 ARG A 99 14.218 20.935 29.923 1.00 0.00 H new ATOM 0 HH21 ARG A 99 10.844 19.969 30.216 1.00 0.00 H new ATOM 0 HH22 ARG A 99 12.501 19.698 30.767 1.00 0.00 H new ATOM 1680 N ARG A 100 11.310 27.416 25.264 1.00 0.00 N ATOM 1681 CA ARG A 100 11.605 28.664 24.532 1.00 0.00 C ATOM 1682 C ARG A 100 13.078 28.685 24.064 1.00 0.00 C ATOM 1683 O ARG A 100 13.927 29.378 24.639 1.00 0.00 O ATOM 1684 CB ARG A 100 11.237 29.894 25.416 1.00 0.00 C ATOM 1685 CG ARG A 100 11.487 31.282 24.763 1.00 0.00 C ATOM 1686 CD ARG A 100 10.821 32.429 25.544 1.00 0.00 C ATOM 1687 NE ARG A 100 9.354 32.256 25.576 1.00 0.00 N ATOM 1688 CZ ARG A 100 8.582 32.242 26.668 1.00 0.00 C ATOM 1689 NH1 ARG A 100 9.111 32.435 27.879 1.00 0.00 N ATOM 1690 NH2 ARG A 100 7.283 32.018 26.533 1.00 0.00 N ATOM 0 H ARG A 100 11.304 27.529 26.278 1.00 0.00 H new ATOM 0 HA ARG A 100 10.993 28.714 23.632 1.00 0.00 H new ATOM 0 HB2 ARG A 100 10.184 29.823 25.687 1.00 0.00 H new ATOM 0 HB3 ARG A 100 11.809 29.839 26.342 1.00 0.00 H new ATOM 0 HG2 ARG A 100 12.560 31.463 24.702 1.00 0.00 H new ATOM 0 HG3 ARG A 100 11.107 31.273 23.742 1.00 0.00 H new ATOM 0 HD2 ARG A 100 11.211 32.457 26.561 1.00 0.00 H new ATOM 0 HD3 ARG A 100 11.070 33.384 25.080 1.00 0.00 H new ATOM 0 HE ARG A 100 8.885 32.136 24.678 1.00 0.00 H new ATOM 0 HH11 ARG A 100 10.113 32.595 27.978 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.513 32.422 28.705 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.886 31.860 25.607 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.680 32.004 27.355 1.00 0.00 H new ATOM 1704 N ARG A 101 13.351 27.850 23.038 1.00 0.00 N ATOM 1705 CA ARG A 101 14.670 27.684 22.390 1.00 0.00 C ATOM 1706 C ARG A 101 14.529 26.680 21.224 1.00 0.00 C ATOM 1707 O ARG A 101 15.479 25.950 20.911 1.00 0.00 O ATOM 1708 CB ARG A 101 15.779 27.215 23.411 1.00 0.00 C ATOM 1709 CG ARG A 101 16.751 28.330 23.881 1.00 0.00 C ATOM 1710 CD ARG A 101 17.671 27.877 25.027 1.00 0.00 C ATOM 1711 NE ARG A 101 16.901 27.445 26.207 1.00 0.00 N ATOM 1712 CZ ARG A 101 17.428 27.015 27.364 1.00 0.00 C ATOM 1713 NH1 ARG A 101 18.745 26.925 27.528 1.00 0.00 N ATOM 1714 NH2 ARG A 101 16.623 26.663 28.357 1.00 0.00 N ATOM 0 H ARG A 101 12.635 27.253 22.624 1.00 0.00 H new ATOM 0 HA ARG A 101 14.995 28.651 22.007 1.00 0.00 H new ATOM 0 HB2 ARG A 101 15.289 26.788 24.286 1.00 0.00 H new ATOM 0 HB3 ARG A 101 16.361 26.417 22.951 1.00 0.00 H new ATOM 0 HG2 ARG A 101 17.361 28.652 23.037 1.00 0.00 H new ATOM 0 HG3 ARG A 101 16.173 29.196 24.206 1.00 0.00 H new ATOM 0 HD2 ARG A 101 18.302 27.057 24.684 1.00 0.00 H new ATOM 0 HD3 ARG A 101 18.335 28.695 25.306 1.00 0.00 H new ATOM 0 HE ARG A 101 15.884 27.475 26.139 1.00 0.00 H new ATOM 0 HH11 ARG A 101 19.373 27.185 26.767 1.00 0.00 H new ATOM 0 HH12 ARG A 101 19.127 26.596 28.415 1.00 0.00 H new ATOM 0 HH21 ARG A 101 15.612 26.720 28.238 1.00 0.00 H new ATOM 0 HH22 ARG A 101 17.015 26.335 29.240 1.00 0.00 H new ATOM 1728 N GLU A 102 13.329 26.669 20.592 1.00 0.00 N ATOM 1729 CA GLU A 102 13.018 25.815 19.418 1.00 0.00 C ATOM 1730 C GLU A 102 13.958 26.192 18.245 1.00 0.00 C ATOM 1731 O GLU A 102 13.675 27.154 17.517 1.00 0.00 O ATOM 1732 CB GLU A 102 11.521 26.003 18.996 1.00 0.00 C ATOM 1733 CG GLU A 102 10.483 25.707 20.098 1.00 0.00 C ATOM 1734 CD GLU A 102 10.424 24.222 20.491 1.00 0.00 C ATOM 1735 OE1 GLU A 102 9.889 23.408 19.702 1.00 0.00 O ATOM 1736 OE2 GLU A 102 10.921 23.851 21.573 1.00 0.00 O ATOM 0 H GLU A 102 12.546 27.255 20.884 1.00 0.00 H new ATOM 0 HA GLU A 102 13.174 24.769 19.681 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.383 27.029 18.656 1.00 0.00 H new ATOM 0 HB3 GLU A 102 11.317 25.355 18.144 1.00 0.00 H new ATOM 0 HG2 GLU A 102 10.721 26.301 20.981 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.498 26.025 19.756 1.00 0.00 H new ATOM 1743 N SER A 103 15.105 25.474 18.137 1.00 0.00 N ATOM 1744 CA SER A 103 16.207 25.794 17.187 1.00 0.00 C ATOM 1745 C SER A 103 16.840 27.182 17.520 1.00 0.00 C ATOM 1746 O SER A 103 16.546 27.776 18.565 1.00 0.00 O ATOM 1747 CB SER A 103 15.710 25.727 15.708 1.00 0.00 C ATOM 1748 OG SER A 103 16.781 25.852 14.783 1.00 0.00 O ATOM 0 H SER A 103 15.294 24.651 18.709 1.00 0.00 H new ATOM 0 HA SER A 103 16.986 25.040 17.302 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.194 24.781 15.541 1.00 0.00 H new ATOM 0 HB3 SER A 103 14.984 26.521 15.533 1.00 0.00 H new ATOM 0 HG SER A 103 16.623 26.625 14.202 1.00 0.00 H new ATOM 1754 N LYS A 104 17.753 27.662 16.660 1.00 0.00 N ATOM 1755 CA LYS A 104 18.299 29.041 16.731 1.00 0.00 C ATOM 1756 C LYS A 104 18.195 29.648 15.323 1.00 0.00 C ATOM 1757 O LYS A 104 17.691 30.760 15.138 1.00 0.00 O ATOM 1758 CB LYS A 104 19.772 29.024 17.264 1.00 0.00 C ATOM 1759 CG LYS A 104 20.342 30.381 17.771 1.00 0.00 C ATOM 1760 CD LYS A 104 20.731 31.367 16.639 1.00 0.00 C ATOM 1761 CE LYS A 104 21.181 32.733 17.172 1.00 0.00 C ATOM 1762 NZ LYS A 104 21.567 33.653 16.069 1.00 0.00 N ATOM 0 H LYS A 104 18.138 27.110 15.893 1.00 0.00 H new ATOM 0 HA LYS A 104 17.732 29.653 17.432 1.00 0.00 H new ATOM 0 HB2 LYS A 104 19.832 28.303 18.079 1.00 0.00 H new ATOM 0 HB3 LYS A 104 20.419 28.658 16.467 1.00 0.00 H new ATOM 0 HG2 LYS A 104 19.601 30.857 18.414 1.00 0.00 H new ATOM 0 HG3 LYS A 104 21.220 30.187 18.387 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.534 30.932 16.044 1.00 0.00 H new ATOM 0 HD3 LYS A 104 19.879 31.504 15.974 1.00 0.00 H new ATOM 0 HE2 LYS A 104 20.375 33.180 17.754 1.00 0.00 H new ATOM 0 HE3 LYS A 104 22.026 32.600 17.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 21.865 34.566 16.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.353 33.237 15.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 20.753 33.800 15.438 1.00 0.00 H new ATOM 1776 N LYS A 105 18.682 28.879 14.339 1.00 0.00 N ATOM 1777 CA LYS A 105 18.600 29.223 12.910 1.00 0.00 C ATOM 1778 C LYS A 105 17.173 28.908 12.377 1.00 0.00 C ATOM 1779 O LYS A 105 16.406 28.187 13.033 1.00 0.00 O ATOM 1780 CB LYS A 105 19.715 28.437 12.147 1.00 0.00 C ATOM 1781 CG LYS A 105 19.755 28.654 10.619 1.00 0.00 C ATOM 1782 CD LYS A 105 21.004 28.052 9.928 1.00 0.00 C ATOM 1783 CE LYS A 105 22.294 28.828 10.249 1.00 0.00 C ATOM 1784 NZ LYS A 105 23.482 28.251 9.570 1.00 0.00 N ATOM 0 H LYS A 105 19.150 27.990 14.514 1.00 0.00 H new ATOM 0 HA LYS A 105 18.768 30.288 12.751 1.00 0.00 H new ATOM 0 HB2 LYS A 105 20.683 28.719 12.562 1.00 0.00 H new ATOM 0 HB3 LYS A 105 19.583 27.373 12.342 1.00 0.00 H new ATOM 0 HG2 LYS A 105 18.861 28.215 10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 105 19.719 29.724 10.414 1.00 0.00 H new ATOM 0 HD2 LYS A 105 21.122 27.014 10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 105 20.849 28.044 8.849 1.00 0.00 H new ATOM 0 HE2 LYS A 105 22.175 29.868 9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 105 22.458 28.827 11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 24.326 28.806 9.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 23.614 27.266 9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 23.339 28.276 8.540 1.00 0.00 H new ATOM 1798 N LYS A 106 16.815 29.483 11.205 1.00 0.00 N ATOM 1799 CA LYS A 106 15.485 29.302 10.569 1.00 0.00 C ATOM 1800 C LYS A 106 15.172 27.818 10.277 1.00 0.00 C ATOM 1801 O LYS A 106 16.079 26.974 10.218 1.00 0.00 O ATOM 1802 CB LYS A 106 15.368 30.139 9.257 1.00 0.00 C ATOM 1803 CG LYS A 106 16.134 29.578 8.032 1.00 0.00 C ATOM 1804 CD LYS A 106 17.652 29.818 8.033 1.00 0.00 C ATOM 1805 CE LYS A 106 18.029 31.273 7.724 1.00 0.00 C ATOM 1806 NZ LYS A 106 17.597 31.676 6.353 1.00 0.00 N ATOM 0 H LYS A 106 17.440 30.087 10.671 1.00 0.00 H new ATOM 0 HA LYS A 106 14.748 29.663 11.286 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.313 30.224 8.995 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.729 31.148 9.458 1.00 0.00 H new ATOM 0 HG2 LYS A 106 15.954 28.505 7.973 1.00 0.00 H new ATOM 0 HG3 LYS A 106 15.714 30.022 7.129 1.00 0.00 H new ATOM 0 HD2 LYS A 106 18.057 29.542 9.007 1.00 0.00 H new ATOM 0 HD3 LYS A 106 18.118 29.163 7.297 1.00 0.00 H new ATOM 0 HE2 LYS A 106 17.568 31.932 8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 106 19.108 31.397 7.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 18.343 32.249 5.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 17.425 30.826 5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 16.722 32.235 6.415 1.00 0.00 H new ATOM 1820 N LYS A 107 13.879 27.520 10.064 1.00 0.00 N ATOM 1821 CA LYS A 107 13.399 26.145 9.848 1.00 0.00 C ATOM 1822 C LYS A 107 12.598 26.088 8.551 1.00 0.00 C ATOM 1823 O LYS A 107 11.929 27.049 8.205 1.00 0.00 O ATOM 1824 CB LYS A 107 12.533 25.677 11.064 1.00 0.00 C ATOM 1825 CG LYS A 107 12.553 24.153 11.371 1.00 0.00 C ATOM 1826 CD LYS A 107 13.690 23.732 12.348 1.00 0.00 C ATOM 1827 CE LYS A 107 15.111 23.826 11.763 1.00 0.00 C ATOM 1828 NZ LYS A 107 15.375 22.786 10.741 1.00 0.00 N ATOM 0 H LYS A 107 13.140 28.223 10.037 1.00 0.00 H new ATOM 0 HA LYS A 107 14.250 25.469 9.765 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.872 26.210 11.952 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.501 25.978 10.886 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.593 23.864 11.797 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.666 23.603 10.436 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.636 24.359 13.238 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.512 22.706 12.670 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.253 24.811 11.319 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.839 23.732 12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.344 22.893 10.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.267 21.844 11.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.699 22.890 9.957 1.00 0.00 H new ATOM 1842 N LEU A 108 12.660 24.948 7.854 1.00 0.00 N ATOM 1843 CA LEU A 108 12.022 24.784 6.536 1.00 0.00 C ATOM 1844 C LEU A 108 10.534 24.438 6.723 1.00 0.00 C ATOM 1845 O LEU A 108 10.182 23.302 7.030 1.00 0.00 O ATOM 1846 CB LEU A 108 12.775 23.694 5.687 1.00 0.00 C ATOM 1847 CG LEU A 108 12.739 23.848 4.127 1.00 0.00 C ATOM 1848 CD1 LEU A 108 11.317 23.708 3.548 1.00 0.00 C ATOM 1849 CD2 LEU A 108 13.400 25.173 3.700 1.00 0.00 C ATOM 0 H LEU A 108 13.150 24.116 8.182 1.00 0.00 H new ATOM 0 HA LEU A 108 12.086 25.721 5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.819 23.683 6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.356 22.720 5.940 1.00 0.00 H new ATOM 0 HG LEU A 108 13.317 23.025 3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 108 11.352 23.823 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.919 22.724 3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.673 24.478 3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 108 13.366 25.263 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 108 12.864 26.009 4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 108 14.438 25.186 4.033 1.00 0.00 H new ATOM 1861 N TRP A 109 9.678 25.448 6.565 1.00 0.00 N ATOM 1862 CA TRP A 109 8.214 25.287 6.530 1.00 0.00 C ATOM 1863 C TRP A 109 7.759 24.988 5.085 1.00 0.00 C ATOM 1864 O TRP A 109 8.484 25.273 4.125 1.00 0.00 O ATOM 1865 CB TRP A 109 7.525 26.567 7.059 1.00 0.00 C ATOM 1866 CG TRP A 109 7.715 26.829 8.535 1.00 0.00 C ATOM 1867 CD1 TRP A 109 8.891 27.080 9.180 1.00 0.00 C ATOM 1868 CD2 TRP A 109 6.689 26.897 9.538 1.00 0.00 C ATOM 1869 NE1 TRP A 109 8.666 27.284 10.514 1.00 0.00 N ATOM 1870 CE2 TRP A 109 7.322 27.179 10.760 1.00 0.00 C ATOM 1871 CE3 TRP A 109 5.298 26.738 9.513 1.00 0.00 C ATOM 1872 CZ2 TRP A 109 6.612 27.319 11.950 1.00 0.00 C ATOM 1873 CZ3 TRP A 109 4.591 26.878 10.694 1.00 0.00 C ATOM 1874 CH2 TRP A 109 5.250 27.163 11.901 1.00 0.00 C ATOM 0 H TRP A 109 9.980 26.416 6.456 1.00 0.00 H new ATOM 0 HA TRP A 109 7.929 24.452 7.170 1.00 0.00 H new ATOM 0 HB2 TRP A 109 7.904 27.423 6.501 1.00 0.00 H new ATOM 0 HB3 TRP A 109 6.457 26.499 6.852 1.00 0.00 H new ATOM 0 HD1 TRP A 109 9.861 27.113 8.705 1.00 0.00 H new ATOM 0 HE1 TRP A 109 9.383 27.482 11.212 1.00 0.00 H new ATOM 0 HE3 TRP A 109 4.787 26.510 8.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 7.116 27.543 12.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 3.517 26.767 10.688 1.00 0.00 H new ATOM 0 HH2 TRP A 109 4.673 27.261 12.809 1.00 0.00 H new ATOM 1885 N MET A 110 6.555 24.415 4.933 1.00 0.00 N ATOM 1886 CA MET A 110 6.002 24.054 3.609 1.00 0.00 C ATOM 1887 C MET A 110 4.498 24.360 3.526 1.00 0.00 C ATOM 1888 O MET A 110 3.753 24.102 4.466 1.00 0.00 O ATOM 1889 CB MET A 110 6.299 22.559 3.300 1.00 0.00 C ATOM 1890 CG MET A 110 5.897 21.580 4.406 1.00 0.00 C ATOM 1891 SD MET A 110 6.169 19.852 3.964 1.00 0.00 S ATOM 1892 CE MET A 110 4.948 19.625 2.674 1.00 0.00 C ATOM 0 H MET A 110 5.939 24.189 5.714 1.00 0.00 H new ATOM 0 HA MET A 110 6.491 24.666 2.851 1.00 0.00 H new ATOM 0 HB2 MET A 110 5.779 22.282 2.383 1.00 0.00 H new ATOM 0 HB3 MET A 110 7.366 22.448 3.107 1.00 0.00 H new ATOM 0 HG2 MET A 110 6.463 21.810 5.309 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.843 21.725 4.645 1.00 0.00 H new ATOM 0 HE1 MET A 110 4.240 18.853 2.975 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.415 20.561 2.509 1.00 0.00 H new ATOM 0 HE3 MET A 110 5.445 19.323 1.752 1.00 0.00 H new ATOM 1902 N ALA A 111 4.068 24.924 2.385 1.00 0.00 N ATOM 1903 CA ALA A 111 2.668 25.296 2.132 1.00 0.00 C ATOM 1904 C ALA A 111 2.068 24.376 1.071 1.00 0.00 C ATOM 1905 O ALA A 111 2.323 24.542 -0.122 1.00 0.00 O ATOM 1906 CB ALA A 111 2.585 26.759 1.676 1.00 0.00 C ATOM 0 H ALA A 111 4.690 25.136 1.605 1.00 0.00 H new ATOM 0 HA ALA A 111 2.099 25.186 3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.544 27.024 1.491 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.992 27.406 2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.160 26.888 0.759 1.00 0.00 H new ATOM 1912 N ILE A 112 1.264 23.417 1.522 1.00 0.00 N ATOM 1913 CA ILE A 112 0.578 22.453 0.654 1.00 0.00 C ATOM 1914 C ILE A 112 -0.708 23.090 0.119 1.00 0.00 C ATOM 1915 O ILE A 112 -1.562 23.479 0.920 1.00 0.00 O ATOM 1916 CB ILE A 112 0.192 21.153 1.459 1.00 0.00 C ATOM 1917 CG1 ILE A 112 1.410 20.579 2.244 1.00 0.00 C ATOM 1918 CG2 ILE A 112 -0.424 20.090 0.528 1.00 0.00 C ATOM 1919 CD1 ILE A 112 1.070 19.428 3.192 1.00 0.00 C ATOM 0 H ILE A 112 1.065 23.282 2.513 1.00 0.00 H new ATOM 0 HA ILE A 112 1.247 22.183 -0.163 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.562 21.434 2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.157 20.235 1.529 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.867 21.384 2.820 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.681 19.204 1.108 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.323 20.492 0.061 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.296 19.822 -0.245 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.976 19.091 3.695 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.348 19.769 3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.643 18.602 2.623 1.00 0.00 H new ATOM 1931 N GLU A 113 -0.867 23.204 -1.216 1.00 0.00 N ATOM 1932 CA GLU A 113 -2.132 23.714 -1.781 1.00 0.00 C ATOM 1933 C GLU A 113 -3.164 22.572 -1.793 1.00 0.00 C ATOM 1934 O GLU A 113 -2.828 21.430 -2.071 1.00 0.00 O ATOM 1935 CB GLU A 113 -1.959 24.325 -3.205 1.00 0.00 C ATOM 1936 CG GLU A 113 -3.300 24.745 -3.862 1.00 0.00 C ATOM 1937 CD GLU A 113 -3.164 25.458 -5.218 1.00 0.00 C ATOM 1938 OE1 GLU A 113 -2.914 24.786 -6.242 1.00 0.00 O ATOM 1939 OE2 GLU A 113 -3.314 26.701 -5.271 1.00 0.00 O ATOM 0 H GLU A 113 -0.157 22.957 -1.905 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.481 24.531 -1.149 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.306 25.195 -3.142 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.461 23.598 -3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.916 23.856 -3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -3.834 25.402 -3.175 1.00 0.00 H new ATOM 1946 N LEU A 114 -4.405 22.881 -1.425 1.00 0.00 N ATOM 1947 CA LEU A 114 -5.517 21.920 -1.405 1.00 0.00 C ATOM 1948 C LEU A 114 -6.625 22.384 -2.365 1.00 0.00 C ATOM 1949 O LEU A 114 -7.037 23.542 -2.339 1.00 0.00 O ATOM 1950 CB LEU A 114 -6.069 21.742 0.050 1.00 0.00 C ATOM 1951 CG LEU A 114 -5.353 20.675 0.942 1.00 0.00 C ATOM 1952 CD1 LEU A 114 -5.362 19.320 0.248 1.00 0.00 C ATOM 1953 CD2 LEU A 114 -3.921 21.077 1.331 1.00 0.00 C ATOM 0 H LEU A 114 -4.676 23.818 -1.127 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.152 20.949 -1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.011 22.705 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.125 21.479 -0.015 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.916 20.610 1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.861 18.585 0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.392 19.007 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.840 19.396 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.479 20.296 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.322 21.209 0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.945 22.012 1.890 1.00 0.00 H new ATOM 1965 N GLU A 115 -7.065 21.470 -3.231 1.00 0.00 N ATOM 1966 CA GLU A 115 -8.217 21.665 -4.122 1.00 0.00 C ATOM 1967 C GLU A 115 -9.157 20.468 -3.962 1.00 0.00 C ATOM 1968 O GLU A 115 -8.808 19.501 -3.268 1.00 0.00 O ATOM 1969 CB GLU A 115 -7.757 21.773 -5.598 1.00 0.00 C ATOM 1970 CG GLU A 115 -7.220 20.456 -6.210 1.00 0.00 C ATOM 1971 CD GLU A 115 -7.062 20.502 -7.742 1.00 0.00 C ATOM 1972 OE1 GLU A 115 -6.626 21.548 -8.275 1.00 0.00 O ATOM 1973 OE2 GLU A 115 -7.356 19.492 -8.418 1.00 0.00 O ATOM 0 H GLU A 115 -6.625 20.556 -3.337 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.728 22.591 -3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.596 22.121 -6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.978 22.533 -5.666 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.254 20.225 -5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.896 19.642 -5.948 1.00 0.00 H new ATOM 1980 N ASP A 116 -10.338 20.553 -4.603 1.00 0.00 N ATOM 1981 CA ASP A 116 -11.276 19.420 -4.760 1.00 0.00 C ATOM 1982 C ASP A 116 -11.577 18.735 -3.410 1.00 0.00 C ATOM 1983 O ASP A 116 -11.367 17.532 -3.223 1.00 0.00 O ATOM 1984 CB ASP A 116 -10.730 18.428 -5.838 1.00 0.00 C ATOM 1985 CG ASP A 116 -11.715 17.303 -6.203 1.00 0.00 C ATOM 1986 OD1 ASP A 116 -12.839 17.612 -6.654 1.00 0.00 O ATOM 1987 OD2 ASP A 116 -11.377 16.104 -6.044 1.00 0.00 O ATOM 0 H ASP A 116 -10.673 21.416 -5.031 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.234 19.800 -5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.481 18.987 -6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.804 17.983 -5.473 1.00 0.00 H new ATOM 1992 N VAL A 117 -12.024 19.552 -2.453 1.00 0.00 N ATOM 1993 CA VAL A 117 -12.256 19.111 -1.080 1.00 0.00 C ATOM 1994 C VAL A 117 -13.659 18.486 -0.938 1.00 0.00 C ATOM 1995 O VAL A 117 -14.675 19.163 -1.132 1.00 0.00 O ATOM 1996 CB VAL A 117 -12.070 20.285 -0.062 1.00 0.00 C ATOM 1997 CG1 VAL A 117 -12.112 19.746 1.377 1.00 0.00 C ATOM 1998 CG2 VAL A 117 -10.755 21.069 -0.324 1.00 0.00 C ATOM 0 H VAL A 117 -12.235 20.538 -2.611 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.512 18.349 -0.847 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.893 20.986 -0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.982 20.570 2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.073 19.265 1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.311 19.020 1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.662 21.876 0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.904 20.394 -0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.775 21.488 -1.330 1.00 0.00 H new ATOM 2008 N LYS A 118 -13.689 17.184 -0.615 1.00 0.00 N ATOM 2009 CA LYS A 118 -14.927 16.397 -0.457 1.00 0.00 C ATOM 2010 C LYS A 118 -15.258 16.199 1.036 1.00 0.00 C ATOM 2011 O LYS A 118 -14.372 16.229 1.885 1.00 0.00 O ATOM 2012 CB LYS A 118 -14.746 15.021 -1.160 1.00 0.00 C ATOM 2013 CG LYS A 118 -15.979 14.055 -1.177 1.00 0.00 C ATOM 2014 CD LYS A 118 -17.120 14.430 -2.183 1.00 0.00 C ATOM 2015 CE LYS A 118 -17.988 15.635 -1.763 1.00 0.00 C ATOM 2016 NZ LYS A 118 -19.110 15.891 -2.701 1.00 0.00 N ATOM 0 H LYS A 118 -12.843 16.638 -0.453 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.757 16.934 -0.916 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.448 15.206 -2.192 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.918 14.502 -0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.627 13.050 -1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.402 14.018 -0.173 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.673 14.644 -3.154 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.767 13.563 -2.315 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.388 15.458 -0.765 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -17.361 16.525 -1.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.659 16.710 -2.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -18.732 16.088 -3.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.727 15.055 -2.741 1.00 0.00 H new ATOM 2030 N LYS A 119 -16.551 16.034 1.334 1.00 0.00 N ATOM 2031 CA LYS A 119 -17.055 15.630 2.657 1.00 0.00 C ATOM 2032 C LYS A 119 -17.486 14.158 2.608 1.00 0.00 C ATOM 2033 O LYS A 119 -18.068 13.709 1.616 1.00 0.00 O ATOM 2034 CB LYS A 119 -18.240 16.555 3.070 1.00 0.00 C ATOM 2035 CG LYS A 119 -17.796 17.945 3.588 1.00 0.00 C ATOM 2036 CD LYS A 119 -17.180 17.886 5.006 1.00 0.00 C ATOM 2037 CE LYS A 119 -18.148 17.410 6.090 1.00 0.00 C ATOM 2038 NZ LYS A 119 -17.558 17.576 7.434 1.00 0.00 N ATOM 0 H LYS A 119 -17.294 16.180 0.651 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.269 15.733 3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.899 16.691 2.212 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -18.824 16.058 3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -17.067 18.370 2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.655 18.616 3.597 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.317 17.221 4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.813 18.877 5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.079 17.974 6.025 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.398 16.362 5.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.921 16.834 8.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.523 17.501 7.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.814 18.510 7.813 1.00 0.00 H new ATOM 2052 N TYR A 120 -17.181 13.406 3.678 1.00 0.00 N ATOM 2053 CA TYR A 120 -17.565 11.985 3.785 1.00 0.00 C ATOM 2054 C TYR A 120 -18.932 11.875 4.472 1.00 0.00 C ATOM 2055 O TYR A 120 -19.027 11.506 5.645 1.00 0.00 O ATOM 2056 CB TYR A 120 -16.482 11.150 4.535 1.00 0.00 C ATOM 2057 CG TYR A 120 -15.174 10.880 3.771 1.00 0.00 C ATOM 2058 CD1 TYR A 120 -15.065 11.058 2.386 1.00 0.00 C ATOM 2059 CD2 TYR A 120 -14.049 10.409 4.445 1.00 0.00 C ATOM 2060 CE1 TYR A 120 -13.884 10.777 1.720 1.00 0.00 C ATOM 2061 CE2 TYR A 120 -12.870 10.133 3.786 1.00 0.00 C ATOM 2062 CZ TYR A 120 -12.789 10.315 2.426 1.00 0.00 C ATOM 2063 OH TYR A 120 -11.613 10.024 1.766 1.00 0.00 O ATOM 0 H TYR A 120 -16.667 13.759 4.486 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.639 11.568 2.781 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.235 11.666 5.463 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.921 10.191 4.811 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -15.916 11.420 1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -14.102 10.256 5.513 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.818 10.918 0.651 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -12.013 9.775 4.337 1.00 0.00 H new ATOM 0 HH TYR A 120 -11.668 10.345 0.842 1.00 0.00 H new ATOM 2073 N ASP A 121 -19.987 12.263 3.730 1.00 0.00 N ATOM 2074 CA ASP A 121 -21.390 12.106 4.174 1.00 0.00 C ATOM 2075 C ASP A 121 -21.760 10.606 4.157 1.00 0.00 C ATOM 2076 O ASP A 121 -22.641 10.149 4.894 1.00 0.00 O ATOM 2077 CB ASP A 121 -22.349 12.929 3.266 1.00 0.00 C ATOM 2078 CG ASP A 121 -23.803 12.957 3.782 1.00 0.00 C ATOM 2079 OD1 ASP A 121 -24.094 13.735 4.719 1.00 0.00 O ATOM 2080 OD2 ASP A 121 -24.665 12.220 3.246 1.00 0.00 O ATOM 0 H ASP A 121 -19.894 12.693 2.810 1.00 0.00 H new ATOM 0 HA ASP A 121 -21.495 12.487 5.190 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -21.978 13.951 3.190 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -22.336 12.509 2.260 1.00 0.00 H new ATOM 2085 N LYS A 122 -21.038 9.851 3.309 1.00 0.00 N ATOM 2086 CA LYS A 122 -21.087 8.386 3.287 1.00 0.00 C ATOM 2087 C LYS A 122 -20.206 7.815 4.429 1.00 0.00 C ATOM 2088 O LYS A 122 -19.176 8.421 4.770 1.00 0.00 O ATOM 2089 CB LYS A 122 -20.604 7.862 1.904 1.00 0.00 C ATOM 2090 CG LYS A 122 -19.163 8.281 1.511 1.00 0.00 C ATOM 2091 CD LYS A 122 -18.687 7.717 0.142 1.00 0.00 C ATOM 2092 CE LYS A 122 -19.307 8.413 -1.092 1.00 0.00 C ATOM 2093 NZ LYS A 122 -20.775 8.213 -1.219 1.00 0.00 N ATOM 0 H LYS A 122 -20.402 10.247 2.617 1.00 0.00 H new ATOM 0 HA LYS A 122 -22.114 8.054 3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -20.662 6.774 1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -21.292 8.218 1.137 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.108 9.369 1.482 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -18.475 7.948 2.288 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -17.602 7.805 0.085 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.923 6.654 0.100 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -19.099 9.482 -1.038 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -18.819 8.038 -1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -21.035 8.180 -2.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -21.044 7.318 -0.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.274 9.001 -0.758 1.00 0.00 H new ATOM 2107 N PRO A 123 -20.596 6.654 5.053 1.00 0.00 N ATOM 2108 CA PRO A 123 -19.829 6.058 6.174 1.00 0.00 C ATOM 2109 C PRO A 123 -18.465 5.476 5.726 1.00 0.00 C ATOM 2110 O PRO A 123 -18.371 4.314 5.304 1.00 0.00 O ATOM 2111 CB PRO A 123 -20.787 4.961 6.716 1.00 0.00 C ATOM 2112 CG PRO A 123 -21.617 4.572 5.533 1.00 0.00 C ATOM 2113 CD PRO A 123 -21.805 5.841 4.726 1.00 0.00 C ATOM 0 HA PRO A 123 -19.555 6.795 6.929 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -20.233 4.109 7.110 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -21.407 5.341 7.528 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -21.120 3.803 4.942 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -22.577 4.162 5.847 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -21.869 5.630 3.658 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -22.723 6.359 5.004 1.00 0.00 H new ATOM 2121 N ILE A 124 -17.420 6.323 5.770 1.00 0.00 N ATOM 2122 CA ILE A 124 -16.026 5.895 5.553 1.00 0.00 C ATOM 2123 C ILE A 124 -15.286 5.927 6.892 1.00 0.00 C ATOM 2124 O ILE A 124 -15.181 6.979 7.532 1.00 0.00 O ATOM 2125 CB ILE A 124 -15.272 6.779 4.486 1.00 0.00 C ATOM 2126 CG1 ILE A 124 -16.004 6.693 3.108 1.00 0.00 C ATOM 2127 CG2 ILE A 124 -13.776 6.370 4.359 1.00 0.00 C ATOM 2128 CD1 ILE A 124 -15.287 7.357 1.945 1.00 0.00 C ATOM 0 H ILE A 124 -17.518 7.321 5.957 1.00 0.00 H new ATOM 0 HA ILE A 124 -16.045 4.882 5.151 1.00 0.00 H new ATOM 0 HB ILE A 124 -15.290 7.815 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -16.160 5.642 2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -16.990 7.146 3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.288 7.000 3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -13.281 6.496 5.322 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.709 5.327 4.051 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -15.879 7.240 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -15.155 8.418 2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -14.312 6.891 1.805 1.00 0.00 H new ATOM 2140 N LYS A 125 -14.786 4.761 7.303 1.00 0.00 N ATOM 2141 CA LYS A 125 -14.130 4.572 8.605 1.00 0.00 C ATOM 2142 C LYS A 125 -12.597 4.663 8.430 1.00 0.00 C ATOM 2143 O LYS A 125 -12.063 4.220 7.404 1.00 0.00 O ATOM 2144 CB LYS A 125 -14.529 3.199 9.243 1.00 0.00 C ATOM 2145 CG LYS A 125 -15.999 3.086 9.738 1.00 0.00 C ATOM 2146 CD LYS A 125 -17.046 3.030 8.597 1.00 0.00 C ATOM 2147 CE LYS A 125 -18.491 2.918 9.120 1.00 0.00 C ATOM 2148 NZ LYS A 125 -18.723 1.657 9.883 1.00 0.00 N ATOM 0 H LYS A 125 -14.823 3.912 6.739 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.462 5.360 9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.351 2.413 8.509 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.865 3.005 10.086 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -16.097 2.190 10.351 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -16.222 3.938 10.380 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.955 3.925 7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -16.830 2.178 7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -18.710 3.773 9.760 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -19.183 2.964 8.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -19.734 1.571 10.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.428 0.843 9.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -18.169 1.677 10.763 1.00 0.00 H new ATOM 2162 N PRO A 126 -11.863 5.273 9.412 1.00 0.00 N ATOM 2163 CA PRO A 126 -10.386 5.207 9.452 1.00 0.00 C ATOM 2164 C PRO A 126 -9.891 3.755 9.654 1.00 0.00 C ATOM 2165 O PRO A 126 -10.411 3.026 10.508 1.00 0.00 O ATOM 2166 CB PRO A 126 -10.004 6.115 10.649 1.00 0.00 C ATOM 2167 CG PRO A 126 -11.246 6.191 11.485 1.00 0.00 C ATOM 2168 CD PRO A 126 -12.405 6.100 10.523 1.00 0.00 C ATOM 0 HA PRO A 126 -9.926 5.535 8.520 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.172 5.695 11.214 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.693 7.104 10.312 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.277 5.378 12.211 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.280 7.123 12.049 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.275 5.633 10.985 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.718 7.085 10.176 1.00 0.00 H new ATOM 2176 N LYS A 127 -8.890 3.363 8.848 1.00 0.00 N ATOM 2177 CA LYS A 127 -8.306 2.000 8.860 1.00 0.00 C ATOM 2178 C LYS A 127 -7.460 1.785 10.138 1.00 0.00 C ATOM 2179 O LYS A 127 -7.255 0.648 10.584 1.00 0.00 O ATOM 2180 CB LYS A 127 -7.446 1.754 7.576 1.00 0.00 C ATOM 2181 CG LYS A 127 -8.234 1.709 6.231 1.00 0.00 C ATOM 2182 CD LYS A 127 -8.777 3.087 5.763 1.00 0.00 C ATOM 2183 CE LYS A 127 -9.613 2.998 4.468 1.00 0.00 C ATOM 2184 NZ LYS A 127 -10.850 2.173 4.637 1.00 0.00 N ATOM 0 H LYS A 127 -8.457 3.983 8.163 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.121 1.277 8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.694 2.540 7.509 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.912 0.811 7.694 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.583 1.305 5.455 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.071 1.018 6.336 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.389 3.518 6.555 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.939 3.766 5.602 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.891 4.003 4.150 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.001 2.570 3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.441 2.256 3.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.586 1.177 4.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.383 2.512 5.463 1.00 0.00 H new ATOM 2198 N ARG A 128 -6.974 2.906 10.704 1.00 0.00 N ATOM 2199 CA ARG A 128 -6.253 2.947 11.990 1.00 0.00 C ATOM 2200 C ARG A 128 -6.378 4.355 12.604 1.00 0.00 C ATOM 2201 O ARG A 128 -6.936 5.273 11.977 1.00 0.00 O ATOM 2202 CB ARG A 128 -4.756 2.558 11.801 1.00 0.00 C ATOM 2203 CG ARG A 128 -3.943 3.526 10.907 1.00 0.00 C ATOM 2204 CD ARG A 128 -2.468 3.106 10.758 1.00 0.00 C ATOM 2205 NE ARG A 128 -1.716 4.027 9.881 1.00 0.00 N ATOM 2206 CZ ARG A 128 -0.949 3.673 8.834 1.00 0.00 C ATOM 2207 NH1 ARG A 128 -0.815 2.396 8.470 1.00 0.00 N ATOM 2208 NH2 ARG A 128 -0.307 4.610 8.155 1.00 0.00 N ATOM 0 H ARG A 128 -7.073 3.825 10.272 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.699 2.221 12.669 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.282 2.506 12.781 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.706 1.558 11.369 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.403 3.575 9.920 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.989 4.529 11.330 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -1.998 3.077 11.741 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.418 2.096 10.351 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.785 5.023 10.089 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -1.300 1.664 8.989 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.228 2.152 7.672 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.397 5.589 8.427 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.277 4.353 7.359 1.00 0.00 H new ATOM 2222 N LEU A 129 -5.859 4.508 13.836 1.00 0.00 N ATOM 2223 CA LEU A 129 -5.808 5.805 14.533 1.00 0.00 C ATOM 2224 C LEU A 129 -4.825 6.754 13.821 1.00 0.00 C ATOM 2225 O LEU A 129 -3.798 6.315 13.280 1.00 0.00 O ATOM 2226 CB LEU A 129 -5.417 5.643 16.043 1.00 0.00 C ATOM 2227 CG LEU A 129 -3.920 5.301 16.385 1.00 0.00 C ATOM 2228 CD1 LEU A 129 -3.652 5.436 17.896 1.00 0.00 C ATOM 2229 CD2 LEU A 129 -3.502 3.901 15.886 1.00 0.00 C ATOM 0 H LEU A 129 -5.464 3.737 14.375 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.808 6.236 14.501 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.673 6.570 16.556 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.044 4.860 16.468 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.307 6.029 15.853 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.610 5.194 18.104 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.857 6.459 18.212 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.300 4.751 18.443 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.460 3.717 16.149 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.133 3.145 16.353 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.617 3.851 14.803 1.00 0.00 H new ATOM 2241 N VAL A 130 -5.172 8.047 13.788 1.00 0.00 N ATOM 2242 CA VAL A 130 -4.325 9.099 13.203 1.00 0.00 C ATOM 2243 C VAL A 130 -4.051 10.167 14.287 1.00 0.00 C ATOM 2244 O VAL A 130 -4.943 10.966 14.605 1.00 0.00 O ATOM 2245 CB VAL A 130 -4.989 9.746 11.922 1.00 0.00 C ATOM 2246 CG1 VAL A 130 -4.101 10.851 11.297 1.00 0.00 C ATOM 2247 CG2 VAL A 130 -5.357 8.661 10.871 1.00 0.00 C ATOM 0 H VAL A 130 -6.052 8.396 14.168 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.385 8.657 12.872 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.911 10.226 12.250 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.599 11.265 10.420 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -3.936 11.642 12.028 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.143 10.424 11.002 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -5.812 9.136 10.002 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.455 8.131 10.565 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.062 7.955 11.309 1.00 0.00 H new ATOM 2257 N PRO A 131 -2.822 10.158 14.918 1.00 0.00 N ATOM 2258 CA PRO A 131 -2.429 11.167 15.939 1.00 0.00 C ATOM 2259 C PRO A 131 -2.091 12.533 15.298 1.00 0.00 C ATOM 2260 O PRO A 131 -2.219 12.702 14.082 1.00 0.00 O ATOM 2261 CB PRO A 131 -1.194 10.509 16.612 1.00 0.00 C ATOM 2262 CG PRO A 131 -0.567 9.701 15.514 1.00 0.00 C ATOM 2263 CD PRO A 131 -1.725 9.169 14.688 1.00 0.00 C ATOM 0 HA PRO A 131 -3.225 11.399 16.647 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.504 11.259 16.999 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.486 9.880 17.453 1.00 0.00 H new ATOM 0 HG2 PRO A 131 0.099 10.314 14.907 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.032 8.886 15.920 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.464 9.102 13.632 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.017 8.169 15.008 1.00 0.00 H new ATOM 2271 N VAL A 132 -1.641 13.490 16.136 1.00 0.00 N ATOM 2272 CA VAL A 132 -1.342 14.891 15.727 1.00 0.00 C ATOM 2273 C VAL A 132 -0.282 14.973 14.589 1.00 0.00 C ATOM 2274 O VAL A 132 -0.329 15.883 13.746 1.00 0.00 O ATOM 2275 CB VAL A 132 -0.889 15.751 16.973 1.00 0.00 C ATOM 2276 CG1 VAL A 132 0.448 15.236 17.583 1.00 0.00 C ATOM 2277 CG2 VAL A 132 -0.828 17.268 16.630 1.00 0.00 C ATOM 0 H VAL A 132 -1.471 13.317 17.127 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.267 15.306 15.326 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.651 15.627 17.742 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.721 15.856 18.437 1.00 0.00 H new ATOM 0 HG12 VAL A 132 0.325 14.203 17.909 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.235 15.287 16.830 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.513 17.828 17.511 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.114 17.430 15.822 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.814 17.610 16.316 1.00 0.00 H new ATOM 2287 N GLY A 133 0.643 13.994 14.569 1.00 0.00 N ATOM 2288 CA GLY A 133 1.694 13.904 13.543 1.00 0.00 C ATOM 2289 C GLY A 133 1.194 13.404 12.190 1.00 0.00 C ATOM 2290 O GLY A 133 1.894 13.537 11.176 1.00 0.00 O ATOM 0 H GLY A 133 0.681 13.247 15.262 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.146 14.887 13.412 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.479 13.237 13.899 1.00 0.00 H new ATOM 2294 N GLY A 134 -0.015 12.815 12.188 1.00 0.00 N ATOM 2295 CA GLY A 134 -0.679 12.353 10.966 1.00 0.00 C ATOM 2296 C GLY A 134 -0.152 11.003 10.472 1.00 0.00 C ATOM 2297 O GLY A 134 0.944 10.578 10.857 1.00 0.00 O ATOM 0 H GLY A 134 -0.556 12.648 13.037 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.751 12.273 11.149 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.544 13.098 10.182 1.00 0.00 H new ATOM 2301 N GLN A 135 -0.948 10.310 9.638 1.00 0.00 N ATOM 2302 CA GLN A 135 -0.572 9.011 9.028 1.00 0.00 C ATOM 2303 C GLN A 135 -0.506 9.155 7.509 1.00 0.00 C ATOM 2304 O GLN A 135 -1.265 9.923 6.924 1.00 0.00 O ATOM 2305 CB GLN A 135 -1.603 7.897 9.396 1.00 0.00 C ATOM 2306 CG GLN A 135 -1.730 7.585 10.894 1.00 0.00 C ATOM 2307 CD GLN A 135 -0.444 7.057 11.520 1.00 0.00 C ATOM 2308 OE1 GLN A 135 -0.193 5.857 11.526 1.00 0.00 O ATOM 2309 NE2 GLN A 135 0.373 7.954 12.048 1.00 0.00 N ATOM 0 H GLN A 135 -1.876 10.633 9.364 1.00 0.00 H new ATOM 0 HA GLN A 135 0.404 8.723 9.418 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.582 8.193 9.020 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -1.325 6.981 8.874 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.035 8.490 11.420 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.522 6.850 11.037 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.128 8.944 12.023 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.248 7.656 12.480 1.00 0.00 H new ATOM 2318 N TYR A 136 0.404 8.409 6.874 1.00 0.00 N ATOM 2319 CA TYR A 136 0.461 8.308 5.411 1.00 0.00 C ATOM 2320 C TYR A 136 -0.580 7.307 4.918 1.00 0.00 C ATOM 2321 O TYR A 136 -0.545 6.127 5.285 1.00 0.00 O ATOM 2322 CB TYR A 136 1.879 7.923 4.909 1.00 0.00 C ATOM 2323 CG TYR A 136 2.823 9.121 4.805 1.00 0.00 C ATOM 2324 CD1 TYR A 136 2.516 10.179 3.940 1.00 0.00 C ATOM 2325 CD2 TYR A 136 4.010 9.205 5.540 1.00 0.00 C ATOM 2326 CE1 TYR A 136 3.352 11.265 3.817 1.00 0.00 C ATOM 2327 CE2 TYR A 136 4.844 10.298 5.417 1.00 0.00 C ATOM 2328 CZ TYR A 136 4.511 11.319 4.553 1.00 0.00 C ATOM 2329 OH TYR A 136 5.360 12.378 4.400 1.00 0.00 O ATOM 0 H TYR A 136 1.117 7.861 7.355 1.00 0.00 H new ATOM 0 HA TYR A 136 0.235 9.291 4.998 1.00 0.00 H new ATOM 0 HB2 TYR A 136 2.310 7.186 5.586 1.00 0.00 H new ATOM 0 HB3 TYR A 136 1.796 7.448 3.932 1.00 0.00 H new ATOM 0 HD1 TYR A 136 1.606 10.142 3.359 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.278 8.404 6.213 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.098 12.071 3.145 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.754 10.353 5.996 1.00 0.00 H new ATOM 0 HH TYR A 136 5.129 12.867 3.583 1.00 0.00 H new ATOM 2339 N LEU A 137 -1.521 7.809 4.113 1.00 0.00 N ATOM 2340 CA LEU A 137 -2.531 6.988 3.456 1.00 0.00 C ATOM 2341 C LEU A 137 -1.922 6.476 2.136 1.00 0.00 C ATOM 2342 O LEU A 137 -1.493 7.266 1.288 1.00 0.00 O ATOM 2343 CB LEU A 137 -3.841 7.803 3.202 1.00 0.00 C ATOM 2344 CG LEU A 137 -5.200 7.033 3.376 1.00 0.00 C ATOM 2345 CD1 LEU A 137 -6.379 7.908 2.933 1.00 0.00 C ATOM 2346 CD2 LEU A 137 -5.222 5.665 2.649 1.00 0.00 C ATOM 0 H LEU A 137 -1.600 8.803 3.900 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.810 6.147 4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.846 8.658 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.803 8.200 2.187 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.300 6.816 4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.310 7.356 3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.408 8.814 3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.258 8.177 1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.187 5.184 2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.064 5.818 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.430 5.029 3.045 1.00 0.00 H new ATOM 2358 N ARG A 138 -1.880 5.156 1.978 1.00 0.00 N ATOM 2359 CA ARG A 138 -1.358 4.506 0.769 1.00 0.00 C ATOM 2360 C ARG A 138 -2.322 3.393 0.355 1.00 0.00 C ATOM 2361 O ARG A 138 -2.776 2.621 1.213 1.00 0.00 O ATOM 2362 CB ARG A 138 0.098 3.958 0.972 1.00 0.00 C ATOM 2363 CG ARG A 138 0.275 2.735 1.900 1.00 0.00 C ATOM 2364 CD ARG A 138 -0.089 3.003 3.371 1.00 0.00 C ATOM 2365 NE ARG A 138 0.038 1.792 4.196 1.00 0.00 N ATOM 2366 CZ ARG A 138 -0.867 0.796 4.271 1.00 0.00 C ATOM 2367 NH1 ARG A 138 -2.020 0.853 3.599 1.00 0.00 N ATOM 2368 NH2 ARG A 138 -0.610 -0.260 5.027 1.00 0.00 N ATOM 0 H ARG A 138 -2.208 4.499 2.686 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.291 5.247 -0.028 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.500 3.698 -0.007 1.00 0.00 H new ATOM 0 HB3 ARG A 138 0.712 4.769 1.363 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.342 1.918 1.527 1.00 0.00 H new ATOM 0 HG3 ARG A 138 1.311 2.401 1.849 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.559 3.783 3.769 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -1.111 3.377 3.430 1.00 0.00 H new ATOM 0 HE ARG A 138 0.883 1.698 4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.230 1.662 3.014 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.690 0.088 3.671 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.266 -0.315 5.546 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -1.288 -1.019 5.090 1.00 0.00 H new ATOM 2382 N GLU A 139 -2.667 3.326 -0.944 1.00 0.00 N ATOM 2383 CA GLU A 139 -3.541 2.261 -1.453 1.00 0.00 C ATOM 2384 C GLU A 139 -2.687 1.003 -1.709 1.00 0.00 C ATOM 2385 O GLU A 139 -2.725 0.059 -0.900 1.00 0.00 O ATOM 2386 CB GLU A 139 -4.287 2.715 -2.738 1.00 0.00 C ATOM 2387 CG GLU A 139 -5.354 1.725 -3.247 1.00 0.00 C ATOM 2388 CD GLU A 139 -6.468 1.456 -2.215 1.00 0.00 C ATOM 2389 OE1 GLU A 139 -7.399 2.283 -2.100 1.00 0.00 O ATOM 2390 OE2 GLU A 139 -6.401 0.437 -1.489 1.00 0.00 O ATOM 2391 OXT GLU A 139 -1.917 1.004 -2.677 1.00 0.00 O ATOM 0 H GLU A 139 -2.356 3.991 -1.652 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.307 2.030 -0.713 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.765 3.675 -2.544 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -3.555 2.877 -3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.800 2.118 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.872 0.783 -3.507 1.00 0.00 H new TER 2398 GLU A 139