USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 389 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.3) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.632 X(o=-0.63,f=-0.25) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -64:sc= 0.995 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot -14:sc= -0.614 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 161:sc= -3.83! USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.4 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -1.6 K(o=-1.6,f=-10!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.457 0.127 0.054 1.00 0.00 N ATOM 2 CA MET A 100 2.062 0.075 -1.271 1.00 0.00 C ATOM 3 C MET A 100 2.479 -1.350 -1.623 1.00 0.00 C ATOM 4 O MET A 100 2.590 -2.209 -0.747 1.00 0.00 O ATOM 5 CB MET A 100 3.275 1.005 -1.339 1.00 0.00 C ATOM 6 CG MET A 100 2.907 2.475 -1.463 1.00 0.00 C ATOM 7 SD MET A 100 2.532 3.234 0.129 1.00 0.00 S ATOM 8 CE MET A 100 2.662 4.971 -0.285 1.00 0.00 C ATOM 0 HA MET A 100 1.318 0.407 -1.995 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.881 0.865 -0.444 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.893 0.721 -2.190 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.730 3.013 -1.933 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.044 2.575 -2.121 1.00 0.00 H new ATOM 0 HE1 MET A 100 2.456 5.572 0.600 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.669 5.185 -0.643 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.940 5.214 -1.064 1.00 0.00 H new ATOM 18 N LEU A 101 2.709 -1.594 -2.908 1.00 0.00 N ATOM 19 CA LEU A 101 3.114 -2.916 -3.375 1.00 0.00 C ATOM 20 C LEU A 101 4.473 -2.857 -4.064 1.00 0.00 C ATOM 21 O LEU A 101 4.845 -1.835 -4.642 1.00 0.00 O ATOM 22 CB LEU A 101 2.066 -3.482 -4.336 1.00 0.00 C ATOM 23 CG LEU A 101 2.435 -4.790 -5.036 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.647 -5.899 -4.017 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.358 -5.181 -6.037 1.00 0.00 C ATOM 0 H LEU A 101 2.622 -0.895 -3.645 1.00 0.00 H new ATOM 0 HA LEU A 101 3.195 -3.572 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.141 -3.638 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.858 -2.731 -5.098 1.00 0.00 H new ATOM 0 HG LEU A 101 3.369 -4.639 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.909 -6.822 -4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.454 -5.621 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.730 -6.050 -3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.637 -6.114 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.409 -5.313 -5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.255 -4.396 -6.786 1.00 0.00 H new ATOM 37 N THR A 102 5.211 -3.961 -4.002 1.00 0.00 N ATOM 38 CA THR A 102 6.529 -4.035 -4.620 1.00 0.00 C ATOM 39 C THR A 102 6.525 -4.990 -5.808 1.00 0.00 C ATOM 40 O THR A 102 6.018 -6.109 -5.717 1.00 0.00 O ATOM 41 CB THR A 102 7.598 -4.494 -3.611 1.00 0.00 C ATOM 42 OG1 THR A 102 7.354 -3.896 -2.332 1.00 0.00 O ATOM 43 CG2 THR A 102 8.992 -4.122 -4.092 1.00 0.00 C ATOM 0 H THR A 102 4.918 -4.816 -3.530 1.00 0.00 H new ATOM 0 HA THR A 102 6.774 -3.030 -4.965 1.00 0.00 H new ATOM 0 HB THR A 102 7.539 -5.579 -3.522 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.037 -4.194 -1.696 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.730 -4.457 -3.363 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.186 -4.602 -5.051 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.060 -3.040 -4.207 1.00 0.00 H new ATOM 51 N CYS A 103 7.094 -4.543 -6.922 1.00 0.00 N ATOM 52 CA CYS A 103 7.157 -5.358 -8.130 1.00 0.00 C ATOM 53 C CYS A 103 8.528 -5.247 -8.790 1.00 0.00 C ATOM 54 O CYS A 103 9.152 -4.185 -8.776 1.00 0.00 O ATOM 55 CB CYS A 103 6.068 -4.931 -9.115 1.00 0.00 C ATOM 56 SG CYS A 103 4.414 -4.767 -8.370 1.00 0.00 S ATOM 0 H CYS A 103 7.519 -3.620 -7.014 1.00 0.00 H new ATOM 0 HA CYS A 103 6.993 -6.398 -7.846 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.350 -3.977 -9.561 1.00 0.00 H new ATOM 0 HB3 CYS A 103 6.019 -5.659 -9.925 1.00 0.00 H new ATOM 61 N LEU A 104 8.991 -6.349 -9.369 1.00 0.00 N ATOM 62 CA LEU A 104 10.288 -6.376 -10.036 1.00 0.00 C ATOM 63 C LEU A 104 10.257 -5.555 -11.321 1.00 0.00 C ATOM 64 O LEU A 104 9.191 -5.298 -11.880 1.00 0.00 O ATOM 65 CB LEU A 104 10.693 -7.818 -10.349 1.00 0.00 C ATOM 66 CG LEU A 104 11.100 -8.675 -9.150 1.00 0.00 C ATOM 67 CD1 LEU A 104 11.161 -10.144 -9.540 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.440 -8.214 -8.594 1.00 0.00 C ATOM 0 H LEU A 104 8.488 -7.236 -9.390 1.00 0.00 H new ATOM 0 HA LEU A 104 11.024 -5.936 -9.363 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.860 -8.307 -10.854 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.524 -7.796 -11.054 1.00 0.00 H new ATOM 0 HG LEU A 104 10.346 -8.557 -8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.452 -10.739 -8.674 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.181 -10.469 -9.890 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.893 -10.279 -10.336 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.713 -8.835 -7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.204 -8.302 -9.367 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.364 -7.174 -8.276 1.00 0.00 H new ATOM 80 N ASN A 105 11.434 -5.147 -11.785 1.00 0.00 N ATOM 81 CA ASN A 105 11.542 -4.356 -13.006 1.00 0.00 C ATOM 82 C ASN A 105 12.718 -4.826 -13.856 1.00 0.00 C ATOM 83 O ASN A 105 13.436 -4.016 -14.443 1.00 0.00 O ATOM 84 CB ASN A 105 11.704 -2.874 -12.665 1.00 0.00 C ATOM 85 CG ASN A 105 10.410 -2.246 -12.184 1.00 0.00 C ATOM 86 OD1 ASN A 105 9.908 -2.578 -11.109 1.00 0.00 O ATOM 87 ND2 ASN A 105 9.863 -1.335 -12.979 1.00 0.00 N ATOM 0 H ASN A 105 12.326 -5.351 -11.334 1.00 0.00 H new ATOM 0 HA ASN A 105 10.625 -4.492 -13.580 1.00 0.00 H new ATOM 0 HB2 ASN A 105 12.467 -2.763 -11.895 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.059 -2.338 -13.545 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.992 -0.879 -12.708 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.314 -1.091 -13.861 1.00 0.00 H new ATOM 180 N GLY A 112 17.731 -8.413 -9.246 1.00 0.00 N ATOM 181 CA GLY A 112 17.497 -7.677 -8.018 1.00 0.00 C ATOM 182 C GLY A 112 16.919 -6.298 -8.269 1.00 0.00 C ATOM 183 O GLY A 112 16.870 -5.463 -7.366 1.00 0.00 O ATOM 0 HA2 GLY A 112 16.815 -8.243 -7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.435 -7.580 -7.472 1.00 0.00 H new ATOM 187 N LYS A 113 16.482 -6.058 -9.501 1.00 0.00 N ATOM 188 CA LYS A 113 15.904 -4.771 -9.870 1.00 0.00 C ATOM 189 C LYS A 113 14.394 -4.771 -9.656 1.00 0.00 C ATOM 190 O LYS A 113 13.673 -5.579 -10.242 1.00 0.00 O ATOM 191 CB LYS A 113 16.223 -4.446 -11.331 1.00 0.00 C ATOM 192 CG LYS A 113 17.540 -3.713 -11.518 1.00 0.00 C ATOM 193 CD LYS A 113 17.333 -2.350 -12.156 1.00 0.00 C ATOM 194 CE LYS A 113 16.888 -2.474 -13.605 1.00 0.00 C ATOM 195 NZ LYS A 113 17.007 -1.181 -14.335 1.00 0.00 N ATOM 0 H LYS A 113 16.517 -6.738 -10.261 1.00 0.00 H new ATOM 0 HA LYS A 113 16.344 -4.006 -9.230 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.249 -5.373 -11.903 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.417 -3.839 -11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.031 -3.593 -10.552 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.205 -4.311 -12.142 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.586 -1.793 -11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.260 -1.780 -12.107 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.491 -3.231 -14.106 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.854 -2.816 -13.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.694 -1.308 -15.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.412 -0.465 -13.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.998 -0.867 -14.325 1.00 0.00 H new ATOM 209 N PHE A 114 13.920 -3.858 -8.813 1.00 0.00 N ATOM 210 CA PHE A 114 12.495 -3.753 -8.522 1.00 0.00 C ATOM 211 C PHE A 114 12.117 -2.317 -8.172 1.00 0.00 C ATOM 212 O PHE A 114 12.984 -1.460 -8.001 1.00 0.00 O ATOM 213 CB PHE A 114 12.118 -4.687 -7.371 1.00 0.00 C ATOM 214 CG PHE A 114 12.820 -4.366 -6.083 1.00 0.00 C ATOM 215 CD1 PHE A 114 14.109 -4.818 -5.850 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.192 -3.612 -5.105 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.759 -4.524 -4.666 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.836 -3.315 -3.919 1.00 0.00 C ATOM 219 CZ PHE A 114 14.121 -3.772 -3.699 1.00 0.00 C ATOM 0 H PHE A 114 14.502 -3.181 -8.320 1.00 0.00 H new ATOM 0 HA PHE A 114 11.944 -4.048 -9.415 1.00 0.00 H new ATOM 0 HB2 PHE A 114 11.041 -4.636 -7.211 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.350 -5.713 -7.656 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.612 -5.407 -6.603 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.187 -3.252 -5.271 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.764 -4.882 -4.497 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.335 -2.726 -3.165 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.626 -3.542 -2.772 1.00 0.00 H new ATOM 229 N GLN A 115 10.816 -2.063 -8.067 1.00 0.00 N ATOM 230 CA GLN A 115 10.323 -0.731 -7.738 1.00 0.00 C ATOM 231 C GLN A 115 8.999 -0.811 -6.985 1.00 0.00 C ATOM 232 O GLN A 115 8.323 -1.840 -7.008 1.00 0.00 O ATOM 233 CB GLN A 115 10.150 0.101 -9.011 1.00 0.00 C ATOM 234 CG GLN A 115 10.236 1.600 -8.774 1.00 0.00 C ATOM 235 CD GLN A 115 11.185 2.289 -9.735 1.00 0.00 C ATOM 236 OE1 GLN A 115 11.008 2.227 -10.952 1.00 0.00 O ATOM 237 NE2 GLN A 115 12.200 2.951 -9.192 1.00 0.00 N ATOM 0 H GLN A 115 10.086 -2.761 -8.205 1.00 0.00 H new ATOM 0 HA GLN A 115 11.058 -0.248 -7.094 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.915 -0.189 -9.731 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.184 -0.133 -9.460 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.243 2.037 -8.874 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.564 1.784 -7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 115 12.308 2.976 -8.178 1.00 0.00 H new ATOM 0 HE22 GLN A 115 12.871 3.434 -9.789 1.00 0.00 H new ATOM 246 N ILE A 116 8.635 0.280 -6.320 1.00 0.00 N ATOM 247 CA ILE A 116 7.391 0.332 -5.562 1.00 0.00 C ATOM 248 C ILE A 116 6.248 0.869 -6.416 1.00 0.00 C ATOM 249 O ILE A 116 6.305 1.995 -6.911 1.00 0.00 O ATOM 250 CB ILE A 116 7.535 1.211 -4.305 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.544 0.592 -3.335 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.185 1.393 -3.628 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.774 1.421 -2.092 1.00 0.00 C ATOM 0 H ILE A 116 9.183 1.139 -6.291 1.00 0.00 H new ATOM 0 HA ILE A 116 7.164 -0.690 -5.258 1.00 0.00 H new ATOM 0 HB ILE A 116 7.904 2.191 -4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.194 -0.398 -3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.494 0.454 -3.851 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.304 2.016 -2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.493 1.874 -4.320 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.790 0.420 -3.337 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.500 0.921 -1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.154 2.403 -2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.834 1.537 -1.553 1.00 0.00 H new ATOM 265 N CYS A 117 5.210 0.057 -6.583 1.00 0.00 N ATOM 266 CA CYS A 117 4.051 0.450 -7.377 1.00 0.00 C ATOM 267 C CYS A 117 3.117 1.346 -6.568 1.00 0.00 C ATOM 268 O CYS A 117 2.789 1.043 -5.421 1.00 0.00 O ATOM 269 CB CYS A 117 3.295 -0.788 -7.861 1.00 0.00 C ATOM 270 SG CYS A 117 4.358 -2.059 -8.620 1.00 0.00 S ATOM 0 H CYS A 117 5.147 -0.878 -6.179 1.00 0.00 H new ATOM 0 HA CYS A 117 4.407 1.011 -8.241 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.765 -1.230 -7.017 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.541 -0.480 -8.586 1.00 0.00 H new ATOM 275 N ARG A 118 2.692 2.449 -7.175 1.00 0.00 N ATOM 276 CA ARG A 118 1.797 3.389 -6.512 1.00 0.00 C ATOM 277 C ARG A 118 0.356 3.185 -6.972 1.00 0.00 C ATOM 278 O ARG A 118 0.049 2.222 -7.673 1.00 0.00 O ATOM 279 CB ARG A 118 2.234 4.828 -6.793 1.00 0.00 C ATOM 280 CG ARG A 118 3.730 5.050 -6.643 1.00 0.00 C ATOM 281 CD ARG A 118 4.099 6.512 -6.847 1.00 0.00 C ATOM 282 NE ARG A 118 5.368 6.850 -6.207 1.00 0.00 N ATOM 283 CZ ARG A 118 5.949 8.040 -6.311 1.00 0.00 C ATOM 284 NH1 ARG A 118 5.379 8.999 -7.026 1.00 0.00 N ATOM 285 NH2 ARG A 118 7.104 8.271 -5.700 1.00 0.00 N ATOM 0 H ARG A 118 2.953 2.714 -8.125 1.00 0.00 H new ATOM 0 HA ARG A 118 1.848 3.204 -5.439 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.935 5.099 -7.806 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.706 5.498 -6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.049 4.728 -5.652 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.265 4.434 -7.366 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.163 6.724 -7.914 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.309 7.145 -6.443 1.00 0.00 H new ATOM 0 HE ARG A 118 5.833 6.133 -5.650 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.492 8.824 -7.498 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.827 9.912 -7.104 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.546 7.535 -5.150 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.550 9.185 -5.780 1.00 0.00 H new ATOM 299 N ASN A 119 -0.523 4.098 -6.571 1.00 0.00 N ATOM 300 CA ASN A 119 -1.931 4.017 -6.942 1.00 0.00 C ATOM 301 C ASN A 119 -2.086 3.748 -8.435 1.00 0.00 C ATOM 302 O ASN A 119 -1.255 4.164 -9.241 1.00 0.00 O ATOM 303 CB ASN A 119 -2.653 5.313 -6.568 1.00 0.00 C ATOM 304 CG ASN A 119 -2.345 5.759 -5.152 1.00 0.00 C ATOM 305 OD1 ASN A 119 -2.973 5.305 -4.195 1.00 0.00 O ATOM 306 ND2 ASN A 119 -1.372 6.652 -5.011 1.00 0.00 N ATOM 0 H ASN A 119 -0.285 4.902 -5.990 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.378 3.188 -6.394 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.365 6.100 -7.265 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.728 5.170 -6.675 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.119 6.988 -4.082 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.878 7.001 -5.832 1.00 0.00 H new ATOM 313 N GLY A 120 -3.158 3.050 -8.797 1.00 0.00 N ATOM 314 CA GLY A 120 -3.404 2.737 -10.193 1.00 0.00 C ATOM 315 C GLY A 120 -2.920 1.351 -10.571 1.00 0.00 C ATOM 316 O GLY A 120 -3.398 0.764 -11.541 1.00 0.00 O ATOM 0 H GLY A 120 -3.861 2.695 -8.148 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.472 2.813 -10.396 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.906 3.476 -10.821 1.00 0.00 H new ATOM 320 N GLU A 121 -1.969 0.828 -9.803 1.00 0.00 N ATOM 321 CA GLU A 121 -1.420 -0.497 -10.065 1.00 0.00 C ATOM 322 C GLU A 121 -1.193 -1.259 -8.763 1.00 0.00 C ATOM 323 O GLU A 121 -0.097 -1.243 -8.203 1.00 0.00 O ATOM 324 CB GLU A 121 -0.104 -0.384 -10.839 1.00 0.00 C ATOM 325 CG GLU A 121 -0.177 0.556 -12.030 1.00 0.00 C ATOM 326 CD GLU A 121 1.071 0.505 -12.891 1.00 0.00 C ATOM 327 OE1 GLU A 121 2.066 1.168 -12.533 1.00 0.00 O ATOM 328 OE2 GLU A 121 1.051 -0.199 -13.922 1.00 0.00 O ATOM 0 H GLU A 121 -1.563 1.301 -8.995 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.142 -1.049 -10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.677 -0.039 -10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.190 -1.375 -11.186 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.044 0.299 -12.638 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.327 1.575 -11.675 1.00 0.00 H new ATOM 335 N LYS A 122 -2.239 -1.926 -8.285 1.00 0.00 N ATOM 336 CA LYS A 122 -2.157 -2.695 -7.050 1.00 0.00 C ATOM 337 C LYS A 122 -1.763 -4.142 -7.335 1.00 0.00 C ATOM 338 O LYS A 122 -1.760 -4.982 -6.435 1.00 0.00 O ATOM 339 CB LYS A 122 -3.496 -2.656 -6.310 1.00 0.00 C ATOM 340 CG LYS A 122 -3.632 -1.478 -5.361 1.00 0.00 C ATOM 341 CD LYS A 122 -5.034 -0.892 -5.397 1.00 0.00 C ATOM 342 CE LYS A 122 -5.951 -1.582 -4.399 1.00 0.00 C ATOM 343 NZ LYS A 122 -6.922 -2.489 -5.071 1.00 0.00 N ATOM 0 H LYS A 122 -3.154 -1.949 -8.735 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.389 -2.245 -6.421 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.304 -2.619 -7.040 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.618 -3.581 -5.747 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.396 -1.798 -4.346 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.908 -0.708 -5.629 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.990 0.174 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.446 -0.992 -6.401 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.352 -2.153 -3.690 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.493 -0.831 -3.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.528 -2.940 -4.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.512 -1.940 -5.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.405 -3.222 -5.598 1.00 0.00 H new ATOM 357 N ILE A 123 -1.432 -4.423 -8.590 1.00 0.00 N ATOM 358 CA ILE A 123 -1.035 -5.767 -8.992 1.00 0.00 C ATOM 359 C ILE A 123 0.106 -5.724 -10.002 1.00 0.00 C ATOM 360 O ILE A 123 0.198 -4.802 -10.813 1.00 0.00 O ATOM 361 CB ILE A 123 -2.217 -6.545 -9.601 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.631 -5.922 -10.935 1.00 0.00 C ATOM 363 CG2 ILE A 123 -3.390 -6.568 -8.633 1.00 0.00 C ATOM 364 CD1 ILE A 123 -3.710 -6.701 -11.656 1.00 0.00 C ATOM 0 H ILE A 123 -1.431 -3.739 -9.346 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.700 -6.280 -8.091 1.00 0.00 H new ATOM 0 HB ILE A 123 -1.902 -7.573 -9.784 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -2.984 -4.906 -10.758 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.755 -5.848 -11.580 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.218 -7.121 -9.077 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.086 -7.052 -7.705 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.708 -5.547 -8.422 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.954 -6.202 -12.594 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -3.353 -7.710 -11.864 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -4.601 -6.753 -11.030 1.00 0.00 H new ATOM 376 N CYS A 124 0.974 -6.730 -9.949 1.00 0.00 N ATOM 377 CA CYS A 124 2.109 -6.809 -10.861 1.00 0.00 C ATOM 378 C CYS A 124 1.850 -7.830 -11.965 1.00 0.00 C ATOM 379 O CYS A 124 0.849 -8.546 -11.940 1.00 0.00 O ATOM 380 CB CYS A 124 3.380 -7.181 -10.094 1.00 0.00 C ATOM 381 SG CYS A 124 3.466 -6.483 -8.414 1.00 0.00 S ATOM 0 H CYS A 124 0.913 -7.501 -9.284 1.00 0.00 H new ATOM 0 HA CYS A 124 2.243 -5.830 -11.321 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.447 -8.267 -10.029 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.246 -6.842 -10.662 1.00 0.00 H new ATOM 386 N PHE A 125 2.759 -7.891 -12.932 1.00 0.00 N ATOM 387 CA PHE A 125 2.630 -8.823 -14.046 1.00 0.00 C ATOM 388 C PHE A 125 4.001 -9.242 -14.567 1.00 0.00 C ATOM 389 O PHE A 125 4.969 -8.485 -14.481 1.00 0.00 O ATOM 390 CB PHE A 125 1.814 -8.191 -15.175 1.00 0.00 C ATOM 391 CG PHE A 125 2.577 -7.168 -15.966 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.777 -5.892 -15.463 1.00 0.00 C ATOM 393 CD2 PHE A 125 3.095 -7.482 -17.212 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.479 -4.949 -16.190 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.798 -6.542 -17.943 1.00 0.00 C ATOM 396 CZ PHE A 125 3.991 -5.275 -17.431 1.00 0.00 C ATOM 0 H PHE A 125 3.594 -7.306 -12.967 1.00 0.00 H new ATOM 0 HA PHE A 125 2.112 -9.711 -13.685 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.471 -8.977 -15.848 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.925 -7.723 -14.752 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.380 -5.632 -14.493 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.948 -8.472 -17.617 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.627 -3.958 -15.788 1.00 0.00 H new ATOM 0 HE2 PHE A 125 4.196 -6.799 -18.914 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.541 -4.540 -17.999 1.00 0.00 H new ATOM 406 N LYS A 126 4.077 -10.453 -15.107 1.00 0.00 N ATOM 407 CA LYS A 126 5.329 -10.975 -15.644 1.00 0.00 C ATOM 408 C LYS A 126 5.066 -11.962 -16.776 1.00 0.00 C ATOM 409 O LYS A 126 4.676 -13.106 -16.540 1.00 0.00 O ATOM 410 CB LYS A 126 6.138 -11.656 -14.537 1.00 0.00 C ATOM 411 CG LYS A 126 7.313 -12.467 -15.054 1.00 0.00 C ATOM 412 CD LYS A 126 7.122 -13.952 -14.797 1.00 0.00 C ATOM 413 CE LYS A 126 8.305 -14.762 -15.305 1.00 0.00 C ATOM 414 NZ LYS A 126 7.873 -16.044 -15.929 1.00 0.00 N ATOM 0 H LYS A 126 3.286 -11.092 -15.185 1.00 0.00 H new ATOM 0 HA LYS A 126 5.902 -10.137 -16.042 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.507 -10.896 -13.848 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.479 -12.310 -13.967 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.433 -12.294 -16.124 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.230 -12.128 -14.572 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.994 -14.124 -13.728 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.209 -14.293 -15.286 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.862 -14.173 -16.034 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.984 -14.971 -14.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.708 -16.567 -16.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.363 -16.617 -15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.246 -15.844 -16.734 1.00 0.00 H new ATOM 428 N LYS A 127 5.283 -11.514 -18.008 1.00 0.00 N ATOM 429 CA LYS A 127 5.073 -12.358 -19.178 1.00 0.00 C ATOM 430 C LYS A 127 6.381 -12.582 -19.930 1.00 0.00 C ATOM 431 O LYS A 127 7.413 -12.004 -19.586 1.00 0.00 O ATOM 432 CB LYS A 127 4.039 -11.723 -20.111 1.00 0.00 C ATOM 433 CG LYS A 127 4.369 -10.292 -20.501 1.00 0.00 C ATOM 434 CD LYS A 127 3.554 -9.839 -21.701 1.00 0.00 C ATOM 435 CE LYS A 127 2.389 -8.956 -21.281 1.00 0.00 C ATOM 436 NZ LYS A 127 2.102 -7.899 -22.290 1.00 0.00 N ATOM 0 H LYS A 127 5.605 -10.570 -18.222 1.00 0.00 H new ATOM 0 HA LYS A 127 4.701 -13.324 -18.836 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.958 -12.327 -21.014 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.063 -11.743 -19.625 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.175 -9.630 -19.657 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.432 -10.212 -20.731 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.195 -9.293 -22.393 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.177 -10.710 -22.236 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.501 -9.571 -21.137 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.614 -8.491 -20.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.302 -7.319 -21.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.941 -7.296 -22.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.863 -8.343 -23.199 1.00 0.00 H new ATOM 450 N LEU A 128 6.331 -13.424 -20.956 1.00 0.00 N ATOM 451 CA LEU A 128 7.513 -13.724 -21.758 1.00 0.00 C ATOM 452 C LEU A 128 7.770 -12.623 -22.782 1.00 0.00 C ATOM 453 O LEU A 128 6.834 -12.033 -23.323 1.00 0.00 O ATOM 454 CB LEU A 128 7.343 -15.068 -22.469 1.00 0.00 C ATOM 455 CG LEU A 128 8.494 -15.495 -23.380 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.810 -15.489 -22.617 1.00 0.00 C ATOM 457 CD2 LEU A 128 8.224 -16.870 -23.972 1.00 0.00 C ATOM 0 H LEU A 128 5.485 -13.911 -21.253 1.00 0.00 H new ATOM 0 HA LEU A 128 8.372 -13.780 -21.089 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.198 -15.840 -21.714 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.430 -15.029 -23.064 1.00 0.00 H new ATOM 0 HG LEU A 128 8.569 -14.778 -24.198 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.617 -15.796 -23.282 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.009 -14.485 -22.243 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.747 -16.182 -21.778 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.054 -17.157 -24.618 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.121 -17.598 -23.168 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.304 -16.841 -24.555 1.00 0.00 H new ATOM 660 N ILE A 139 8.768 -9.643 -19.462 1.00 0.00 N ATOM 661 CA ILE A 139 8.276 -8.292 -19.222 1.00 0.00 C ATOM 662 C ILE A 139 7.668 -8.167 -17.830 1.00 0.00 C ATOM 663 O ILE A 139 6.518 -8.548 -17.607 1.00 0.00 O ATOM 664 CB ILE A 139 7.224 -7.882 -20.269 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.782 -8.059 -21.683 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.786 -6.442 -20.043 1.00 0.00 C ATOM 667 CD1 ILE A 139 8.994 -7.199 -21.966 1.00 0.00 C ATOM 0 HA ILE A 139 9.134 -7.625 -19.301 1.00 0.00 H new ATOM 0 HB ILE A 139 6.353 -8.528 -20.160 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.046 -9.106 -21.832 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.001 -7.821 -22.405 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.042 -6.166 -20.791 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.353 -6.345 -19.047 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.649 -5.782 -20.129 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.336 -7.376 -22.986 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.730 -6.148 -21.849 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.791 -7.452 -21.267 1.00 0.00 H new ATOM 679 N ARG A 140 8.446 -7.630 -16.896 1.00 0.00 N ATOM 680 CA ARG A 140 7.984 -7.454 -15.525 1.00 0.00 C ATOM 681 C ARG A 140 7.628 -5.995 -15.254 1.00 0.00 C ATOM 682 O ARG A 140 8.253 -5.083 -15.793 1.00 0.00 O ATOM 683 CB ARG A 140 9.056 -7.920 -14.538 1.00 0.00 C ATOM 684 CG ARG A 140 9.296 -9.421 -14.564 1.00 0.00 C ATOM 685 CD ARG A 140 10.103 -9.876 -13.358 1.00 0.00 C ATOM 686 NE ARG A 140 10.096 -11.329 -13.212 1.00 0.00 N ATOM 687 CZ ARG A 140 10.870 -12.143 -13.921 1.00 0.00 C ATOM 688 NH1 ARG A 140 11.709 -11.648 -14.821 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.806 -13.455 -13.731 1.00 0.00 N ATOM 0 H ARG A 140 9.400 -7.309 -17.064 1.00 0.00 H new ATOM 0 HA ARG A 140 7.088 -8.060 -15.390 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.991 -7.407 -14.762 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.763 -7.625 -13.530 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.340 -9.943 -14.582 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.823 -9.691 -15.479 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.131 -9.526 -13.457 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.696 -9.419 -12.456 1.00 0.00 H new ATOM 0 HE ARG A 140 9.462 -11.742 -12.528 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.761 -10.640 -14.970 1.00 0.00 H new ATOM 0 HH12 ARG A 140 12.302 -12.275 -15.364 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.162 -13.839 -13.040 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.401 -14.079 -14.276 1.00 0.00 H new ATOM 703 N GLY A 141 6.619 -5.783 -14.415 1.00 0.00 N ATOM 704 CA GLY A 141 6.197 -4.434 -14.088 1.00 0.00 C ATOM 705 C GLY A 141 4.875 -4.403 -13.347 1.00 0.00 C ATOM 706 O GLY A 141 4.314 -5.449 -13.018 1.00 0.00 O ATOM 0 H GLY A 141 6.086 -6.522 -13.956 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.963 -3.955 -13.478 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.109 -3.852 -15.005 1.00 0.00 H new ATOM 710 N CYS A 142 4.375 -3.201 -13.080 1.00 0.00 N ATOM 711 CA CYS A 142 3.112 -3.037 -12.371 1.00 0.00 C ATOM 712 C CYS A 142 1.946 -2.942 -13.352 1.00 0.00 C ATOM 713 O CYS A 142 2.143 -2.728 -14.547 1.00 0.00 O ATOM 714 CB CYS A 142 3.156 -1.787 -11.491 1.00 0.00 C ATOM 715 SG CYS A 142 4.690 -1.611 -10.524 1.00 0.00 S ATOM 0 H CYS A 142 4.826 -2.325 -13.345 1.00 0.00 H new ATOM 0 HA CYS A 142 2.962 -3.912 -11.739 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.034 -0.907 -12.122 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.308 -1.808 -10.806 1.00 0.00 H new ATOM 720 N ALA A 143 0.732 -3.101 -12.836 1.00 0.00 N ATOM 721 CA ALA A 143 -0.466 -3.031 -13.664 1.00 0.00 C ATOM 722 C ALA A 143 -1.722 -2.937 -12.806 1.00 0.00 C ATOM 723 O ALA A 143 -1.685 -3.200 -11.603 1.00 0.00 O ATOM 724 CB ALA A 143 -0.542 -4.240 -14.585 1.00 0.00 C ATOM 0 H ALA A 143 0.552 -3.279 -11.848 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.405 -2.128 -14.272 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.441 -4.175 -15.197 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.336 -4.261 -15.231 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.575 -5.151 -13.988 1.00 0.00 H new ATOM 730 N ASP A 144 -2.833 -2.561 -13.430 1.00 0.00 N ATOM 731 CA ASP A 144 -4.102 -2.434 -12.723 1.00 0.00 C ATOM 732 C ASP A 144 -4.855 -3.760 -12.715 1.00 0.00 C ATOM 733 O ASP A 144 -5.267 -4.247 -11.661 1.00 0.00 O ATOM 734 CB ASP A 144 -4.963 -1.347 -13.369 1.00 0.00 C ATOM 735 CG ASP A 144 -5.072 -1.513 -14.872 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.066 -1.268 -15.570 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.164 -1.887 -15.351 1.00 0.00 O ATOM 0 H ASP A 144 -2.880 -2.339 -14.424 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.889 -2.153 -11.692 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.961 -1.369 -12.930 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.538 -0.369 -13.144 1.00 0.00 H new ATOM 742 N THR A 145 -5.034 -4.341 -13.897 1.00 0.00 N ATOM 743 CA THR A 145 -5.740 -5.609 -14.027 1.00 0.00 C ATOM 744 C THR A 145 -4.990 -6.564 -14.949 1.00 0.00 C ATOM 745 O THR A 145 -4.278 -6.135 -15.858 1.00 0.00 O ATOM 746 CB THR A 145 -7.167 -5.405 -14.569 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.160 -4.421 -15.609 1.00 0.00 O ATOM 748 CG2 THR A 145 -8.111 -4.970 -13.458 1.00 0.00 C ATOM 0 H THR A 145 -4.699 -3.953 -14.779 1.00 0.00 H new ATOM 0 HA THR A 145 -5.797 -6.042 -13.028 1.00 0.00 H new ATOM 0 HB THR A 145 -7.519 -6.355 -14.971 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.888 -3.555 -15.239 1.00 0.00 H new ATOM 0 HG21 THR A 145 -9.113 -4.832 -13.865 1.00 0.00 H new ATOM 0 HG22 THR A 145 -8.137 -5.735 -12.682 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.761 -4.031 -13.030 1.00 0.00 H new ATOM 756 N CYS A 146 -5.154 -7.861 -14.711 1.00 0.00 N ATOM 757 CA CYS A 146 -4.493 -8.877 -15.520 1.00 0.00 C ATOM 758 C CYS A 146 -4.736 -8.632 -17.006 1.00 0.00 C ATOM 759 O CYS A 146 -5.851 -8.773 -17.510 1.00 0.00 O ATOM 760 CB CYS A 146 -4.992 -10.271 -15.133 1.00 0.00 C ATOM 761 SG CYS A 146 -3.809 -11.610 -15.490 1.00 0.00 S ATOM 0 H CYS A 146 -5.740 -8.233 -13.963 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.421 -8.816 -15.330 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.224 -10.280 -14.068 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -5.923 -10.472 -15.663 1.00 0.00 H new ATOM 766 N PRO A 147 -3.669 -8.258 -17.727 1.00 0.00 N ATOM 767 CA PRO A 147 -3.740 -7.986 -19.165 1.00 0.00 C ATOM 768 C PRO A 147 -3.970 -9.252 -19.983 1.00 0.00 C ATOM 769 O PRO A 147 -3.362 -10.290 -19.723 1.00 0.00 O ATOM 770 CB PRO A 147 -2.368 -7.387 -19.482 1.00 0.00 C ATOM 771 CG PRO A 147 -1.465 -7.930 -18.428 1.00 0.00 C ATOM 772 CD PRO A 147 -2.309 -8.071 -17.192 1.00 0.00 C ATOM 0 HA PRO A 147 -4.574 -7.330 -19.415 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.031 -7.674 -20.478 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.396 -6.298 -19.457 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.049 -8.892 -18.728 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.624 -7.260 -18.252 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -1.995 -8.921 -16.586 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.245 -7.186 -16.558 1.00 0.00 H new ATOM 780 N VAL A 148 -4.852 -9.159 -20.974 1.00 0.00 N ATOM 781 CA VAL A 148 -5.161 -10.297 -21.832 1.00 0.00 C ATOM 782 C VAL A 148 -4.045 -10.545 -22.840 1.00 0.00 C ATOM 783 O VAL A 148 -3.321 -9.625 -23.220 1.00 0.00 O ATOM 784 CB VAL A 148 -6.485 -10.084 -22.590 1.00 0.00 C ATOM 785 CG1 VAL A 148 -6.917 -11.369 -23.281 1.00 0.00 C ATOM 786 CG2 VAL A 148 -7.567 -9.588 -21.644 1.00 0.00 C ATOM 0 H VAL A 148 -5.365 -8.307 -21.202 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.258 -11.167 -21.182 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.327 -9.323 -23.355 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.854 -11.200 -23.811 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.149 -11.676 -23.991 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.058 -12.153 -22.537 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.495 -9.443 -22.197 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -7.726 -10.323 -20.855 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.257 -8.642 -21.201 1.00 0.00 H new ATOM 796 N GLY A 149 -3.910 -11.796 -23.270 1.00 0.00 N ATOM 797 CA GLY A 149 -2.879 -12.143 -24.231 1.00 0.00 C ATOM 798 C GLY A 149 -2.897 -13.614 -24.593 1.00 0.00 C ATOM 799 O GLY A 149 -3.831 -14.337 -24.245 1.00 0.00 O ATOM 0 H GLY A 149 -4.496 -12.575 -22.970 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.013 -11.548 -25.134 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.903 -11.885 -23.821 1.00 0.00 H new ATOM 803 N LYS A 150 -1.861 -14.061 -25.296 1.00 0.00 N ATOM 804 CA LYS A 150 -1.760 -15.456 -25.708 1.00 0.00 C ATOM 805 C LYS A 150 -1.413 -16.350 -24.521 1.00 0.00 C ATOM 806 O LYS A 150 -0.941 -15.887 -23.483 1.00 0.00 O ATOM 807 CB LYS A 150 -0.702 -15.611 -26.803 1.00 0.00 C ATOM 808 CG LYS A 150 -0.731 -14.500 -27.838 1.00 0.00 C ATOM 809 CD LYS A 150 -2.105 -14.364 -28.472 1.00 0.00 C ATOM 810 CE LYS A 150 -2.032 -13.643 -29.810 1.00 0.00 C ATOM 811 NZ LYS A 150 -3.239 -12.805 -30.054 1.00 0.00 N ATOM 0 H LYS A 150 -1.079 -13.477 -25.592 1.00 0.00 H new ATOM 0 HA LYS A 150 -2.729 -15.764 -26.101 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.285 -15.640 -26.341 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -0.848 -16.568 -27.305 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.451 -13.557 -27.369 1.00 0.00 H new ATOM 0 HG3 LYS A 150 0.009 -14.703 -28.612 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.541 -15.353 -28.614 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.765 -13.818 -27.799 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.142 -13.014 -29.836 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.929 -14.374 -30.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.152 -12.330 -30.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.086 -13.408 -30.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -3.323 -12.091 -29.303 1.00 0.00 H new ATOM 825 N PRO A 151 -1.652 -17.660 -24.677 1.00 0.00 N ATOM 826 CA PRO A 151 -1.370 -18.646 -23.629 1.00 0.00 C ATOM 827 C PRO A 151 0.123 -18.921 -23.478 1.00 0.00 C ATOM 828 O PRO A 151 0.600 -19.223 -22.384 1.00 0.00 O ATOM 829 CB PRO A 151 -2.098 -19.901 -24.117 1.00 0.00 C ATOM 830 CG PRO A 151 -2.908 -19.441 -25.279 1.00 0.00 C ATOM 831 CD PRO A 151 -2.214 -18.281 -25.888 1.00 0.00 C ATOM 0 HA PRO A 151 -1.696 -18.302 -22.648 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -1.393 -20.679 -24.409 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -2.730 -20.321 -23.335 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -3.020 -20.244 -26.008 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.911 -19.160 -24.958 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -1.444 -18.581 -26.599 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -2.897 -17.618 -26.419 1.00 0.00 H new ATOM 839 N TYR A 152 0.854 -18.813 -24.581 1.00 0.00 N ATOM 840 CA TYR A 152 2.292 -19.052 -24.572 1.00 0.00 C ATOM 841 C TYR A 152 3.049 -17.803 -24.129 1.00 0.00 C ATOM 842 O TYR A 152 4.278 -17.793 -24.085 1.00 0.00 O ATOM 843 CB TYR A 152 2.768 -19.485 -25.959 1.00 0.00 C ATOM 844 CG TYR A 152 2.374 -18.527 -27.061 1.00 0.00 C ATOM 845 CD1 TYR A 152 2.995 -17.290 -27.187 1.00 0.00 C ATOM 846 CD2 TYR A 152 1.382 -18.858 -27.975 1.00 0.00 C ATOM 847 CE1 TYR A 152 2.638 -16.411 -28.192 1.00 0.00 C ATOM 848 CE2 TYR A 152 1.020 -17.987 -28.984 1.00 0.00 C ATOM 849 CZ TYR A 152 1.650 -16.764 -29.087 1.00 0.00 C ATOM 850 OH TYR A 152 1.293 -15.892 -30.090 1.00 0.00 O ATOM 0 H TYR A 152 0.474 -18.561 -25.494 1.00 0.00 H new ATOM 0 HA TYR A 152 2.497 -19.851 -23.860 1.00 0.00 H new ATOM 0 HB2 TYR A 152 3.853 -19.585 -25.947 1.00 0.00 H new ATOM 0 HB3 TYR A 152 2.360 -20.471 -26.183 1.00 0.00 H new ATOM 0 HD1 TYR A 152 3.769 -17.011 -26.488 1.00 0.00 H new ATOM 0 HD2 TYR A 152 0.885 -19.813 -27.895 1.00 0.00 H new ATOM 0 HE1 TYR A 152 3.130 -15.453 -28.276 1.00 0.00 H new ATOM 0 HE2 TYR A 152 0.248 -18.262 -29.688 1.00 0.00 H new ATOM 0 HH TYR A 152 1.660 -15.004 -29.898 1.00 0.00 H new ATOM 860 N GLU A 153 2.303 -16.752 -23.802 1.00 0.00 N ATOM 861 CA GLU A 153 2.903 -15.498 -23.363 1.00 0.00 C ATOM 862 C GLU A 153 3.300 -15.571 -21.891 1.00 0.00 C ATOM 863 O GLU A 153 3.897 -14.639 -21.352 1.00 0.00 O ATOM 864 CB GLU A 153 1.931 -14.337 -23.583 1.00 0.00 C ATOM 865 CG GLU A 153 1.764 -13.953 -25.044 1.00 0.00 C ATOM 866 CD GLU A 153 2.279 -12.559 -25.343 1.00 0.00 C ATOM 867 OE1 GLU A 153 3.468 -12.293 -25.068 1.00 0.00 O ATOM 868 OE2 GLU A 153 1.493 -11.733 -25.854 1.00 0.00 O ATOM 0 H GLU A 153 1.283 -16.744 -23.833 1.00 0.00 H new ATOM 0 HA GLU A 153 3.801 -15.328 -23.956 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.958 -14.606 -23.173 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.283 -13.469 -23.026 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.293 -14.673 -25.668 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.709 -14.012 -25.313 1.00 0.00 H new ATOM 875 N MET A 154 2.962 -16.683 -21.247 1.00 0.00 N ATOM 876 CA MET A 154 3.284 -16.878 -19.838 1.00 0.00 C ATOM 877 C MET A 154 2.945 -15.632 -19.026 1.00 0.00 C ATOM 878 O MET A 154 3.693 -15.243 -18.128 1.00 0.00 O ATOM 879 CB MET A 154 4.766 -17.221 -19.674 1.00 0.00 C ATOM 880 CG MET A 154 5.085 -18.682 -19.946 1.00 0.00 C ATOM 881 SD MET A 154 6.661 -19.193 -19.234 1.00 0.00 S ATOM 882 CE MET A 154 6.113 -19.954 -17.708 1.00 0.00 C ATOM 0 H MET A 154 2.465 -17.463 -21.678 1.00 0.00 H new ATOM 0 HA MET A 154 2.684 -17.708 -19.465 1.00 0.00 H new ATOM 0 HB2 MET A 154 5.352 -16.598 -20.350 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.078 -16.972 -18.660 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.288 -19.305 -19.540 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.105 -18.851 -21.023 1.00 0.00 H new ATOM 0 HE1 MET A 154 6.977 -20.321 -17.154 1.00 0.00 H new ATOM 0 HE2 MET A 154 5.581 -19.218 -17.105 1.00 0.00 H new ATOM 0 HE3 MET A 154 5.447 -20.787 -17.935 1.00 0.00 H new ATOM 892 N ILE A 155 1.815 -15.011 -19.347 1.00 0.00 N ATOM 893 CA ILE A 155 1.378 -13.810 -18.646 1.00 0.00 C ATOM 894 C ILE A 155 0.878 -14.142 -17.245 1.00 0.00 C ATOM 895 O ILE A 155 -0.248 -14.608 -17.072 1.00 0.00 O ATOM 896 CB ILE A 155 0.262 -13.082 -19.418 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.633 -12.957 -20.897 1.00 0.00 C ATOM 898 CG2 ILE A 155 0.007 -11.710 -18.813 1.00 0.00 C ATOM 899 CD1 ILE A 155 -0.420 -12.258 -21.728 1.00 0.00 C ATOM 0 H ILE A 155 1.186 -15.320 -20.088 1.00 0.00 H new ATOM 0 HA ILE A 155 2.246 -13.154 -18.573 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.654 -13.668 -19.341 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.573 -12.411 -20.982 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.804 -13.953 -21.306 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -0.784 -11.208 -19.370 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.297 -11.822 -17.772 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.919 -11.115 -18.863 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.089 -12.205 -22.765 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.355 -12.815 -21.673 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -0.575 -11.249 -21.345 1.00 0.00 H new ATOM 911 N GLU A 156 1.722 -13.898 -16.247 1.00 0.00 N ATOM 912 CA GLU A 156 1.364 -14.171 -14.860 1.00 0.00 C ATOM 913 C GLU A 156 0.997 -12.883 -14.130 1.00 0.00 C ATOM 914 O GLU A 156 1.645 -11.851 -14.303 1.00 0.00 O ATOM 915 CB GLU A 156 2.521 -14.868 -14.139 1.00 0.00 C ATOM 916 CG GLU A 156 2.167 -15.343 -12.740 1.00 0.00 C ATOM 917 CD GLU A 156 1.111 -16.431 -12.743 1.00 0.00 C ATOM 918 OE1 GLU A 156 1.453 -17.588 -13.063 1.00 0.00 O ATOM 919 OE2 GLU A 156 -0.058 -16.124 -12.426 1.00 0.00 O ATOM 0 H GLU A 156 2.658 -13.512 -16.373 1.00 0.00 H new ATOM 0 HA GLU A 156 0.495 -14.829 -14.858 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.846 -15.722 -14.733 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.366 -14.182 -14.078 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.066 -15.716 -12.249 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.810 -14.497 -12.153 1.00 0.00 H new ATOM 926 N CYS A 157 -0.048 -12.951 -13.312 1.00 0.00 N ATOM 927 CA CYS A 157 -0.504 -11.792 -12.555 1.00 0.00 C ATOM 928 C CYS A 157 -0.556 -12.104 -11.062 1.00 0.00 C ATOM 929 O CYS A 157 -0.813 -13.239 -10.661 1.00 0.00 O ATOM 930 CB CYS A 157 -1.885 -11.349 -13.043 1.00 0.00 C ATOM 931 SG CYS A 157 -2.012 -11.170 -14.851 1.00 0.00 S ATOM 0 H CYS A 157 -0.595 -13.798 -13.157 1.00 0.00 H new ATOM 0 HA CYS A 157 0.208 -10.982 -12.715 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.627 -12.074 -12.707 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.135 -10.397 -12.576 1.00 0.00 H new ATOM 936 N CYS A 158 -0.311 -11.087 -10.242 1.00 0.00 N ATOM 937 CA CYS A 158 -0.329 -11.250 -8.793 1.00 0.00 C ATOM 938 C CYS A 158 -0.296 -9.895 -8.093 1.00 0.00 C ATOM 939 O CYS A 158 -0.298 -8.849 -8.742 1.00 0.00 O ATOM 940 CB CYS A 158 0.859 -12.100 -8.340 1.00 0.00 C ATOM 941 SG CYS A 158 2.327 -11.956 -9.409 1.00 0.00 S ATOM 0 H CYS A 158 -0.098 -10.141 -10.557 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.255 -11.757 -8.521 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.132 -11.812 -7.325 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.551 -13.145 -8.303 1.00 0.00 H new ATOM 946 N SER A 159 -0.266 -9.922 -6.764 1.00 0.00 N ATOM 947 CA SER A 159 -0.236 -8.697 -5.975 1.00 0.00 C ATOM 948 C SER A 159 0.503 -8.916 -4.658 1.00 0.00 C ATOM 949 O SER A 159 -0.090 -8.850 -3.581 1.00 0.00 O ATOM 950 CB SER A 159 -1.659 -8.208 -5.698 1.00 0.00 C ATOM 951 OG SER A 159 -2.538 -8.578 -6.747 1.00 0.00 O ATOM 0 H SER A 159 -0.262 -10.779 -6.212 1.00 0.00 H new ATOM 0 HA SER A 159 0.296 -7.939 -6.549 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.014 -8.627 -4.757 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.659 -7.124 -5.584 1.00 0.00 H new ATOM 0 HG SER A 159 -3.464 -8.536 -6.428 1.00 0.00 H new ATOM 957 N THR A 160 1.803 -9.178 -4.753 1.00 0.00 N ATOM 958 CA THR A 160 2.624 -9.409 -3.572 1.00 0.00 C ATOM 959 C THR A 160 4.062 -8.957 -3.805 1.00 0.00 C ATOM 960 O THR A 160 4.527 -8.897 -4.943 1.00 0.00 O ATOM 961 CB THR A 160 2.625 -10.896 -3.169 1.00 0.00 C ATOM 962 OG1 THR A 160 2.691 -11.720 -4.339 1.00 0.00 O ATOM 963 CG2 THR A 160 1.377 -11.240 -2.370 1.00 0.00 C ATOM 0 H THR A 160 2.310 -9.235 -5.636 1.00 0.00 H new ATOM 0 HA THR A 160 2.187 -8.822 -2.764 1.00 0.00 H new ATOM 0 HB THR A 160 3.499 -11.081 -2.545 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.693 -12.664 -4.075 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.399 -12.295 -2.096 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.344 -10.631 -1.466 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.492 -11.041 -2.974 1.00 0.00 H new ATOM 971 N ASP A 161 4.760 -8.641 -2.720 1.00 0.00 N ATOM 972 CA ASP A 161 6.146 -8.196 -2.806 1.00 0.00 C ATOM 973 C ASP A 161 6.951 -9.101 -3.734 1.00 0.00 C ATOM 974 O ASP A 161 7.219 -10.259 -3.412 1.00 0.00 O ATOM 975 CB ASP A 161 6.785 -8.174 -1.416 1.00 0.00 C ATOM 976 CG ASP A 161 5.920 -7.464 -0.393 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.205 -6.515 -0.777 1.00 0.00 O ATOM 978 OD2 ASP A 161 5.957 -7.858 0.791 1.00 0.00 O ATOM 0 H ASP A 161 4.389 -8.685 -1.771 1.00 0.00 H new ATOM 0 HA ASP A 161 6.152 -7.186 -3.216 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.967 -9.197 -1.087 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.755 -7.680 -1.473 1.00 0.00 H new ATOM 983 N LYS A 162 7.333 -8.566 -4.889 1.00 0.00 N ATOM 984 CA LYS A 162 8.107 -9.323 -5.865 1.00 0.00 C ATOM 985 C LYS A 162 7.401 -10.626 -6.226 1.00 0.00 C ATOM 986 O LYS A 162 8.023 -11.688 -6.278 1.00 0.00 O ATOM 987 CB LYS A 162 9.504 -9.623 -5.317 1.00 0.00 C ATOM 988 CG LYS A 162 10.256 -8.385 -4.858 1.00 0.00 C ATOM 989 CD LYS A 162 11.429 -8.745 -3.963 1.00 0.00 C ATOM 990 CE LYS A 162 10.990 -8.939 -2.519 1.00 0.00 C ATOM 991 NZ LYS A 162 12.089 -8.638 -1.560 1.00 0.00 N ATOM 0 H LYS A 162 7.119 -7.610 -5.172 1.00 0.00 H new ATOM 0 HA LYS A 162 8.199 -8.718 -6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.416 -10.316 -4.480 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.087 -10.127 -6.088 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.616 -7.834 -5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.576 -7.724 -4.320 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.899 -9.659 -4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.181 -7.958 -4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.137 -8.293 -2.309 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.655 -9.966 -2.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 11.750 -8.782 -0.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.893 -9.271 -1.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 12.392 -7.650 -1.678 1.00 0.00 H new ATOM 1005 N CYS A 163 6.099 -10.539 -6.477 1.00 0.00 N ATOM 1006 CA CYS A 163 5.308 -11.710 -6.834 1.00 0.00 C ATOM 1007 C CYS A 163 5.777 -12.298 -8.162 1.00 0.00 C ATOM 1008 O CYS A 163 5.606 -13.488 -8.421 1.00 0.00 O ATOM 1009 CB CYS A 163 3.826 -11.343 -6.921 1.00 0.00 C ATOM 1010 SG CYS A 163 3.348 -10.546 -8.488 1.00 0.00 S ATOM 0 H CYS A 163 5.569 -9.668 -6.440 1.00 0.00 H new ATOM 0 HA CYS A 163 5.444 -12.461 -6.056 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.231 -12.246 -6.789 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.579 -10.675 -6.096 1.00 0.00 H new ATOM 1015 N ASN A 164 6.369 -11.453 -9.001 1.00 0.00 N ATOM 1016 CA ASN A 164 6.862 -11.889 -10.303 1.00 0.00 C ATOM 1017 C ASN A 164 8.278 -12.446 -10.189 1.00 0.00 C ATOM 1018 O ASN A 164 8.910 -12.771 -11.194 1.00 0.00 O ATOM 1019 CB ASN A 164 6.838 -10.725 -11.296 1.00 0.00 C ATOM 1020 CG ASN A 164 7.340 -9.432 -10.684 1.00 0.00 C ATOM 1021 OD1 ASN A 164 8.165 -9.444 -9.770 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.843 -8.307 -11.186 1.00 0.00 N ATOM 0 H ASN A 164 6.519 -10.464 -8.803 1.00 0.00 H new ATOM 0 HA ASN A 164 6.207 -12.681 -10.666 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.452 -10.976 -12.161 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.820 -10.581 -11.658 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.143 -7.406 -10.814 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.161 -8.344 -11.944 1.00 0.00 H new ATOM 1029 N ARG A 165 8.769 -12.553 -8.959 1.00 0.00 N ATOM 1030 CA ARG A 165 10.110 -13.070 -8.714 1.00 0.00 C ATOM 1031 C ARG A 165 10.122 -14.595 -8.762 1.00 0.00 C ATOM 1032 O ARG A 165 9.080 -15.238 -8.632 1.00 0.00 O ATOM 1033 CB ARG A 165 10.626 -12.587 -7.357 1.00 0.00 C ATOM 1034 CG ARG A 165 12.013 -13.105 -7.014 1.00 0.00 C ATOM 1035 CD ARG A 165 12.248 -13.114 -5.511 1.00 0.00 C ATOM 1036 NE ARG A 165 13.408 -12.310 -5.134 1.00 0.00 N ATOM 1037 CZ ARG A 165 13.633 -11.879 -3.898 1.00 0.00 C ATOM 1038 NH1 ARG A 165 12.781 -12.172 -2.925 1.00 0.00 N ATOM 1039 NH2 ARG A 165 14.711 -11.152 -3.633 1.00 0.00 N ATOM 0 H ARG A 165 8.258 -12.289 -8.117 1.00 0.00 H new ATOM 0 HA ARG A 165 10.766 -12.694 -9.499 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.643 -11.497 -7.351 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.928 -12.899 -6.580 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.134 -14.114 -7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.765 -12.482 -7.497 1.00 0.00 H new ATOM 0 HD2 ARG A 165 11.362 -12.733 -5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 165 12.393 -14.140 -5.173 1.00 0.00 H new ATOM 0 HE ARG A 165 14.082 -12.066 -5.860 1.00 0.00 H new ATOM 0 HH11 ARG A 165 11.951 -12.730 -3.125 1.00 0.00 H new ATOM 0 HH12 ARG A 165 12.956 -11.840 -1.977 1.00 0.00 H new ATOM 0 HH21 ARG A 165 15.368 -10.923 -4.379 1.00 0.00 H new ATOM 0 HH22 ARG A 165 14.883 -10.822 -2.683 1.00 0.00 H new