USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=7 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= -2.51 K(o=-2.5,f=-8.9!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.04) USER MOD Single : A 119 ASN : amide:sc= -0.239 X(o=-0.24,f=-0.34) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 164:sc= 0.0594 (180deg=0.0435) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -59:sc= 0.925 USER MOD Single : A 150 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000564) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 58:sc= 0.77 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.46 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -1.4 K(o=-1.4,f=-10!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.786 -0.153 0.212 1.00 0.00 N ATOM 2 CA MET A 100 2.306 -0.174 -1.151 1.00 0.00 C ATOM 3 C MET A 100 2.765 -1.577 -1.536 1.00 0.00 C ATOM 4 O MET A 100 3.031 -2.413 -0.671 1.00 0.00 O ATOM 5 CB MET A 100 3.467 0.812 -1.292 1.00 0.00 C ATOM 6 CG MET A 100 4.468 0.740 -0.150 1.00 0.00 C ATOM 7 SD MET A 100 4.367 2.163 0.952 1.00 0.00 S ATOM 8 CE MET A 100 5.789 3.109 0.414 1.00 0.00 C ATOM 0 HA MET A 100 1.502 0.124 -1.825 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.985 0.618 -2.231 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.068 1.825 -1.351 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.295 -0.171 0.423 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.476 0.673 -0.559 1.00 0.00 H new ATOM 0 HE1 MET A 100 5.862 4.023 1.004 1.00 0.00 H new ATOM 0 HE2 MET A 100 6.693 2.516 0.550 1.00 0.00 H new ATOM 0 HE3 MET A 100 5.678 3.365 -0.640 1.00 0.00 H new ATOM 18 N LEU A 101 2.855 -1.829 -2.837 1.00 0.00 N ATOM 19 CA LEU A 101 3.282 -3.131 -3.336 1.00 0.00 C ATOM 20 C LEU A 101 4.620 -3.025 -4.060 1.00 0.00 C ATOM 21 O LEU A 101 4.955 -1.981 -4.620 1.00 0.00 O ATOM 22 CB LEU A 101 2.224 -3.710 -4.279 1.00 0.00 C ATOM 23 CG LEU A 101 2.646 -4.936 -5.089 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.900 -6.121 -4.171 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.588 -5.279 -6.127 1.00 0.00 C ATOM 0 H LEU A 101 2.638 -1.149 -3.565 1.00 0.00 H new ATOM 0 HA LEU A 101 3.404 -3.797 -2.482 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.346 -3.974 -3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.918 -2.928 -4.974 1.00 0.00 H new ATOM 0 HG LEU A 101 3.574 -4.702 -5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.199 -6.984 -4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.694 -5.872 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.989 -6.357 -3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.905 -6.154 -6.694 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.644 -5.493 -5.627 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.456 -4.436 -6.805 1.00 0.00 H new ATOM 37 N THR A 102 5.383 -4.114 -4.045 1.00 0.00 N ATOM 38 CA THR A 102 6.685 -4.144 -4.700 1.00 0.00 C ATOM 39 C THR A 102 6.680 -5.099 -5.888 1.00 0.00 C ATOM 40 O THR A 102 6.349 -6.277 -5.750 1.00 0.00 O ATOM 41 CB THR A 102 7.797 -4.566 -3.721 1.00 0.00 C ATOM 42 OG1 THR A 102 7.732 -3.768 -2.534 1.00 0.00 O ATOM 43 CG2 THR A 102 9.168 -4.418 -4.364 1.00 0.00 C ATOM 0 H THR A 102 5.121 -4.987 -3.586 1.00 0.00 H new ATOM 0 HA THR A 102 6.886 -3.132 -5.051 1.00 0.00 H new ATOM 0 HB THR A 102 7.646 -5.614 -3.462 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.441 -4.043 -1.916 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.937 -4.722 -3.654 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.224 -5.049 -5.251 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.326 -3.378 -4.648 1.00 0.00 H new ATOM 51 N CYS A 103 7.051 -4.585 -7.056 1.00 0.00 N ATOM 52 CA CYS A 103 7.090 -5.392 -8.270 1.00 0.00 C ATOM 53 C CYS A 103 8.443 -5.265 -8.964 1.00 0.00 C ATOM 54 O CYS A 103 9.120 -4.243 -8.848 1.00 0.00 O ATOM 55 CB CYS A 103 5.973 -4.968 -9.226 1.00 0.00 C ATOM 56 SG CYS A 103 4.330 -4.860 -8.447 1.00 0.00 S ATOM 0 H CYS A 103 7.329 -3.613 -7.187 1.00 0.00 H new ATOM 0 HA CYS A 103 6.942 -6.434 -7.988 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.225 -3.998 -9.655 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.926 -5.679 -10.051 1.00 0.00 H new ATOM 61 N LEU A 104 8.832 -6.311 -9.684 1.00 0.00 N ATOM 62 CA LEU A 104 10.105 -6.318 -10.398 1.00 0.00 C ATOM 63 C LEU A 104 9.988 -5.579 -11.727 1.00 0.00 C ATOM 64 O LEU A 104 8.895 -5.432 -12.273 1.00 0.00 O ATOM 65 CB LEU A 104 10.568 -7.756 -10.640 1.00 0.00 C ATOM 66 CG LEU A 104 11.012 -8.536 -9.402 1.00 0.00 C ATOM 67 CD1 LEU A 104 10.842 -10.031 -9.624 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.456 -8.207 -9.054 1.00 0.00 C ATOM 0 H LEU A 104 8.285 -7.165 -9.789 1.00 0.00 H new ATOM 0 HA LEU A 104 10.842 -5.804 -9.781 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.755 -8.303 -11.117 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.396 -7.735 -11.348 1.00 0.00 H new ATOM 0 HG LEU A 104 10.381 -8.240 -8.564 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.163 -10.570 -8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.794 -10.252 -9.824 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.447 -10.344 -10.475 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.755 -8.771 -8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.102 -8.474 -9.891 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.547 -7.140 -8.851 1.00 0.00 H new ATOM 80 N ASN A 105 11.122 -5.116 -12.242 1.00 0.00 N ATOM 81 CA ASN A 105 11.148 -4.393 -13.508 1.00 0.00 C ATOM 82 C ASN A 105 12.382 -4.767 -14.324 1.00 0.00 C ATOM 83 O ASN A 105 13.106 -3.896 -14.808 1.00 0.00 O ATOM 84 CB ASN A 105 11.125 -2.884 -13.258 1.00 0.00 C ATOM 85 CG ASN A 105 12.410 -2.383 -12.628 1.00 0.00 C ATOM 86 OD1 ASN A 105 12.787 -2.810 -11.537 1.00 0.00 O ATOM 87 ND2 ASN A 105 13.090 -1.472 -13.315 1.00 0.00 N ATOM 0 H ASN A 105 12.035 -5.229 -11.802 1.00 0.00 H new ATOM 0 HA ASN A 105 10.261 -4.674 -14.076 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.960 -2.365 -14.202 1.00 0.00 H new ATOM 0 HB3 ASN A 105 10.285 -2.639 -12.608 1.00 0.00 H new ATOM 0 HD21 ASN A 105 13.962 -1.098 -12.942 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.740 -1.147 -14.216 1.00 0.00 H new ATOM 180 N GLY A 112 17.666 -8.340 -9.909 1.00 0.00 N ATOM 181 CA GLY A 112 17.414 -7.677 -8.642 1.00 0.00 C ATOM 182 C GLY A 112 16.844 -6.284 -8.820 1.00 0.00 C ATOM 183 O GLY A 112 16.854 -5.476 -7.891 1.00 0.00 O ATOM 0 HA2 GLY A 112 16.721 -8.277 -8.053 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.344 -7.616 -8.076 1.00 0.00 H new ATOM 187 N LYS A 113 16.345 -5.999 -10.019 1.00 0.00 N ATOM 188 CA LYS A 113 15.768 -4.694 -10.317 1.00 0.00 C ATOM 189 C LYS A 113 14.261 -4.697 -10.077 1.00 0.00 C ATOM 190 O LYS A 113 13.525 -5.460 -10.703 1.00 0.00 O ATOM 191 CB LYS A 113 16.063 -4.302 -11.767 1.00 0.00 C ATOM 192 CG LYS A 113 17.388 -3.580 -11.944 1.00 0.00 C ATOM 193 CD LYS A 113 17.190 -2.183 -12.509 1.00 0.00 C ATOM 194 CE LYS A 113 16.913 -2.221 -14.004 1.00 0.00 C ATOM 195 NZ LYS A 113 16.718 -0.857 -14.567 1.00 0.00 N ATOM 0 H LYS A 113 16.329 -6.655 -10.800 1.00 0.00 H new ATOM 0 HA LYS A 113 16.223 -3.963 -9.649 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.063 -5.200 -12.385 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.259 -3.663 -12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.900 -3.516 -10.984 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.031 -4.155 -12.610 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.360 -1.696 -11.996 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.079 -1.582 -12.318 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.743 -2.709 -14.515 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.024 -2.822 -14.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.532 -0.926 -15.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 15.910 -0.400 -14.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.576 -0.290 -14.409 1.00 0.00 H new ATOM 209 N PHE A 114 13.809 -3.839 -9.169 1.00 0.00 N ATOM 210 CA PHE A 114 12.390 -3.743 -8.847 1.00 0.00 C ATOM 211 C PHE A 114 12.028 -2.329 -8.402 1.00 0.00 C ATOM 212 O PHE A 114 12.904 -1.493 -8.185 1.00 0.00 O ATOM 213 CB PHE A 114 12.026 -4.745 -7.750 1.00 0.00 C ATOM 214 CG PHE A 114 12.746 -4.504 -6.455 1.00 0.00 C ATOM 215 CD1 PHE A 114 14.013 -5.025 -6.244 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.157 -3.757 -5.447 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.679 -4.804 -5.053 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.818 -3.533 -4.254 1.00 0.00 C ATOM 219 CZ PHE A 114 14.080 -4.058 -4.057 1.00 0.00 C ATOM 0 H PHE A 114 14.405 -3.200 -8.643 1.00 0.00 H new ATOM 0 HA PHE A 114 11.821 -3.978 -9.747 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.951 -4.702 -7.572 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.252 -5.752 -8.100 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.485 -5.610 -7.019 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.170 -3.345 -5.596 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.667 -5.214 -4.902 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.348 -2.948 -3.477 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.598 -3.885 -3.125 1.00 0.00 H new ATOM 229 N GLN A 115 10.731 -2.072 -8.268 1.00 0.00 N ATOM 230 CA GLN A 115 10.253 -0.759 -7.849 1.00 0.00 C ATOM 231 C GLN A 115 8.944 -0.878 -7.075 1.00 0.00 C ATOM 232 O GLN A 115 8.249 -1.891 -7.165 1.00 0.00 O ATOM 233 CB GLN A 115 10.059 0.148 -9.066 1.00 0.00 C ATOM 234 CG GLN A 115 10.263 1.623 -8.763 1.00 0.00 C ATOM 235 CD GLN A 115 9.169 2.496 -9.348 1.00 0.00 C ATOM 236 OE1 GLN A 115 9.444 3.462 -10.060 1.00 0.00 O ATOM 237 NE2 GLN A 115 7.920 2.159 -9.050 1.00 0.00 N ATOM 0 H GLN A 115 9.993 -2.754 -8.443 1.00 0.00 H new ATOM 0 HA GLN A 115 11.003 -0.319 -7.192 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.756 -0.154 -9.848 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.054 0.002 -9.461 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.299 1.767 -7.683 1.00 0.00 H new ATOM 0 HG3 GLN A 115 11.227 1.941 -9.159 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.738 1.350 -8.456 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.142 2.709 -9.415 1.00 0.00 H new ATOM 246 N ILE A 116 8.615 0.161 -6.316 1.00 0.00 N ATOM 247 CA ILE A 116 7.390 0.173 -5.526 1.00 0.00 C ATOM 248 C ILE A 116 6.231 0.768 -6.319 1.00 0.00 C ATOM 249 O ILE A 116 6.284 1.923 -6.744 1.00 0.00 O ATOM 250 CB ILE A 116 7.568 0.971 -4.221 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.592 0.285 -3.315 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.234 1.120 -3.505 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.860 1.036 -2.029 1.00 0.00 C ATOM 0 H ILE A 116 9.180 1.006 -6.231 1.00 0.00 H new ATOM 0 HA ILE A 116 7.164 -0.864 -5.279 1.00 0.00 H new ATOM 0 HB ILE A 116 7.938 1.966 -4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.238 -0.717 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.528 0.170 -3.861 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.376 1.686 -2.585 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.532 1.647 -4.150 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.837 0.133 -3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.595 0.492 -1.436 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.244 2.029 -2.261 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.934 1.129 -1.462 1.00 0.00 H new ATOM 265 N CYS A 117 5.184 -0.027 -6.513 1.00 0.00 N ATOM 266 CA CYS A 117 4.010 0.421 -7.253 1.00 0.00 C ATOM 267 C CYS A 117 3.106 1.278 -6.372 1.00 0.00 C ATOM 268 O CYS A 117 2.796 0.910 -5.240 1.00 0.00 O ATOM 269 CB CYS A 117 3.229 -0.781 -7.787 1.00 0.00 C ATOM 270 SG CYS A 117 4.271 -2.062 -8.558 1.00 0.00 S ATOM 0 H CYS A 117 5.125 -0.985 -6.168 1.00 0.00 H new ATOM 0 HA CYS A 117 4.350 1.027 -8.093 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.668 -1.229 -6.967 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.500 -0.431 -8.519 1.00 0.00 H new ATOM 275 N ARG A 118 2.688 2.423 -6.901 1.00 0.00 N ATOM 276 CA ARG A 118 1.820 3.334 -6.164 1.00 0.00 C ATOM 277 C ARG A 118 0.368 3.177 -6.604 1.00 0.00 C ATOM 278 O ARG A 118 0.027 2.248 -7.334 1.00 0.00 O ATOM 279 CB ARG A 118 2.273 4.781 -6.367 1.00 0.00 C ATOM 280 CG ARG A 118 3.736 5.015 -6.027 1.00 0.00 C ATOM 281 CD ARG A 118 4.264 6.281 -6.682 1.00 0.00 C ATOM 282 NE ARG A 118 5.537 6.705 -6.105 1.00 0.00 N ATOM 283 CZ ARG A 118 6.241 7.738 -6.556 1.00 0.00 C ATOM 284 NH1 ARG A 118 5.797 8.448 -7.584 1.00 0.00 N ATOM 285 NH2 ARG A 118 7.390 8.062 -5.978 1.00 0.00 N ATOM 0 H ARG A 118 2.936 2.742 -7.837 1.00 0.00 H new ATOM 0 HA ARG A 118 1.889 3.085 -5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.100 5.065 -7.405 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.656 5.436 -5.751 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.852 5.088 -4.946 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.328 4.160 -6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.389 6.111 -7.751 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.531 7.080 -6.570 1.00 0.00 H new ATOM 0 HE ARG A 118 5.906 6.179 -5.312 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.913 8.202 -8.030 1.00 0.00 H new ATOM 0 HH12 ARG A 118 6.339 9.240 -7.929 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.734 7.518 -5.187 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.930 8.855 -6.325 1.00 0.00 H new ATOM 299 N ASN A 119 -0.484 4.094 -6.155 1.00 0.00 N ATOM 300 CA ASN A 119 -1.900 4.057 -6.502 1.00 0.00 C ATOM 301 C ASN A 119 -2.088 3.809 -7.995 1.00 0.00 C ATOM 302 O ASN A 119 -1.223 4.144 -8.804 1.00 0.00 O ATOM 303 CB ASN A 119 -2.578 5.369 -6.102 1.00 0.00 C ATOM 304 CG ASN A 119 -2.228 5.794 -4.689 1.00 0.00 C ATOM 305 OD1 ASN A 119 -2.139 4.964 -3.784 1.00 0.00 O ATOM 306 ND2 ASN A 119 -2.029 7.092 -4.494 1.00 0.00 N ATOM 0 H ASN A 119 -0.218 4.871 -5.550 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.362 3.235 -5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.283 6.154 -6.798 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.659 5.257 -6.187 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.792 7.438 -3.564 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.113 7.744 -5.274 1.00 0.00 H new ATOM 313 N GLY A 120 -3.224 3.220 -8.353 1.00 0.00 N ATOM 314 CA GLY A 120 -3.506 2.937 -9.749 1.00 0.00 C ATOM 315 C GLY A 120 -3.063 1.547 -10.159 1.00 0.00 C ATOM 316 O GLY A 120 -3.603 0.970 -11.103 1.00 0.00 O ATOM 0 H GLY A 120 -3.955 2.933 -7.702 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.576 3.042 -9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.004 3.675 -10.375 1.00 0.00 H new ATOM 320 N GLU A 121 -2.076 1.008 -9.450 1.00 0.00 N ATOM 321 CA GLU A 121 -1.559 -0.323 -9.749 1.00 0.00 C ATOM 322 C GLU A 121 -1.226 -1.077 -8.465 1.00 0.00 C ATOM 323 O GLU A 121 -0.164 -0.881 -7.874 1.00 0.00 O ATOM 324 CB GLU A 121 -0.315 -0.224 -10.634 1.00 0.00 C ATOM 325 CG GLU A 121 -0.481 0.715 -11.816 1.00 0.00 C ATOM 326 CD GLU A 121 0.701 0.674 -12.765 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.817 1.035 -12.340 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.508 0.279 -13.935 1.00 0.00 O ATOM 0 H GLU A 121 -1.619 1.472 -8.665 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.332 -0.875 -10.284 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.526 0.114 -10.028 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -0.062 -1.218 -11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.388 0.451 -12.360 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.613 1.733 -11.450 1.00 0.00 H new ATOM 335 N LYS A 122 -2.141 -1.941 -8.039 1.00 0.00 N ATOM 336 CA LYS A 122 -1.946 -2.728 -6.827 1.00 0.00 C ATOM 337 C LYS A 122 -1.601 -4.174 -7.166 1.00 0.00 C ATOM 338 O LYS A 122 -1.600 -5.042 -6.293 1.00 0.00 O ATOM 339 CB LYS A 122 -3.204 -2.682 -5.957 1.00 0.00 C ATOM 340 CG LYS A 122 -3.402 -1.357 -5.242 1.00 0.00 C ATOM 341 CD LYS A 122 -4.722 -1.320 -4.490 1.00 0.00 C ATOM 342 CE LYS A 122 -5.538 -0.090 -4.856 1.00 0.00 C ATOM 343 NZ LYS A 122 -6.992 -0.295 -4.606 1.00 0.00 N ATOM 0 H LYS A 122 -3.026 -2.114 -8.516 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.113 -2.296 -6.273 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.075 -2.882 -6.582 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.153 -3.480 -5.217 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.580 -1.193 -4.545 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.372 -0.544 -5.967 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.296 -2.219 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.531 -1.325 -3.417 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.187 0.764 -4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.381 0.151 -5.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.514 0.566 -4.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.333 -1.094 -5.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.145 -0.500 -3.598 1.00 0.00 H new ATOM 357 N ILE A 123 -1.309 -4.426 -8.437 1.00 0.00 N ATOM 358 CA ILE A 123 -0.961 -5.767 -8.890 1.00 0.00 C ATOM 359 C ILE A 123 0.116 -5.721 -9.969 1.00 0.00 C ATOM 360 O ILE A 123 0.191 -4.768 -10.746 1.00 0.00 O ATOM 361 CB ILE A 123 -2.191 -6.513 -9.439 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.564 -5.977 -10.822 1.00 0.00 C ATOM 363 CG2 ILE A 123 -3.363 -6.380 -8.479 1.00 0.00 C ATOM 364 CD1 ILE A 123 -2.157 -6.893 -11.955 1.00 0.00 C ATOM 0 H ILE A 123 -1.306 -3.719 -9.172 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.579 -6.304 -8.022 1.00 0.00 H new ATOM 0 HB ILE A 123 -1.944 -7.570 -9.535 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.642 -5.819 -10.863 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.093 -5.004 -10.965 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.225 -6.913 -8.881 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.092 -6.805 -7.513 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.613 -5.327 -8.354 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.453 -6.449 -12.906 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.076 -7.032 -11.940 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.648 -7.859 -11.837 1.00 0.00 H new ATOM 376 N CYS A 124 0.946 -6.757 -10.014 1.00 0.00 N ATOM 377 CA CYS A 124 2.018 -6.837 -10.999 1.00 0.00 C ATOM 378 C CYS A 124 1.687 -7.860 -12.081 1.00 0.00 C ATOM 379 O CYS A 124 0.703 -8.593 -11.978 1.00 0.00 O ATOM 380 CB CYS A 124 3.338 -7.206 -10.318 1.00 0.00 C ATOM 381 SG CYS A 124 3.480 -6.615 -8.601 1.00 0.00 S ATOM 0 H CYS A 124 0.897 -7.554 -9.379 1.00 0.00 H new ATOM 0 HA CYS A 124 2.120 -5.859 -11.469 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.449 -8.290 -10.328 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.162 -6.796 -10.901 1.00 0.00 H new ATOM 386 N PHE A 125 2.517 -7.905 -13.118 1.00 0.00 N ATOM 387 CA PHE A 125 2.313 -8.838 -14.220 1.00 0.00 C ATOM 388 C PHE A 125 3.642 -9.215 -14.867 1.00 0.00 C ATOM 389 O PHE A 125 4.627 -8.483 -14.762 1.00 0.00 O ATOM 390 CB PHE A 125 1.378 -8.228 -15.267 1.00 0.00 C ATOM 391 CG PHE A 125 2.048 -7.214 -16.150 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.129 -5.886 -15.764 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.594 -7.590 -17.366 1.00 0.00 C ATOM 394 CE1 PHE A 125 2.745 -4.951 -16.575 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.212 -6.659 -18.181 1.00 0.00 C ATOM 396 CZ PHE A 125 3.286 -5.338 -17.785 1.00 0.00 C ATOM 0 H PHE A 125 3.337 -7.307 -13.218 1.00 0.00 H new ATOM 0 HA PHE A 125 1.856 -9.742 -13.817 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.971 -9.026 -15.888 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.536 -7.757 -14.760 1.00 0.00 H new ATOM 0 HD1 PHE A 125 1.706 -5.578 -14.819 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.537 -8.621 -17.681 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.803 -3.919 -16.262 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.636 -6.965 -19.126 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.766 -4.609 -18.421 1.00 0.00 H new ATOM 406 N LYS A 126 3.663 -10.362 -15.538 1.00 0.00 N ATOM 407 CA LYS A 126 4.870 -10.838 -16.203 1.00 0.00 C ATOM 408 C LYS A 126 4.523 -11.616 -17.469 1.00 0.00 C ATOM 409 O LYS A 126 3.937 -12.697 -17.404 1.00 0.00 O ATOM 410 CB LYS A 126 5.685 -11.721 -15.256 1.00 0.00 C ATOM 411 CG LYS A 126 6.548 -12.746 -15.972 1.00 0.00 C ATOM 412 CD LYS A 126 7.456 -13.484 -15.003 1.00 0.00 C ATOM 413 CE LYS A 126 6.656 -14.242 -13.955 1.00 0.00 C ATOM 414 NZ LYS A 126 7.528 -15.089 -13.096 1.00 0.00 N ATOM 0 H LYS A 126 2.857 -10.979 -15.636 1.00 0.00 H new ATOM 0 HA LYS A 126 5.467 -9.970 -16.483 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.323 -11.087 -14.641 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.005 -12.239 -14.580 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.910 -13.461 -16.491 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.152 -12.248 -16.731 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.088 -14.181 -15.554 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.120 -12.773 -14.511 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.111 -13.533 -13.332 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.914 -14.869 -14.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.005 -15.371 -12.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.815 -15.938 -13.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.374 -14.550 -12.822 1.00 0.00 H new ATOM 428 N LYS A 127 4.889 -11.060 -18.619 1.00 0.00 N ATOM 429 CA LYS A 127 4.619 -11.702 -19.899 1.00 0.00 C ATOM 430 C LYS A 127 5.902 -12.253 -20.513 1.00 0.00 C ATOM 431 O LYS A 127 6.991 -11.730 -20.272 1.00 0.00 O ATOM 432 CB LYS A 127 3.966 -10.709 -20.864 1.00 0.00 C ATOM 433 CG LYS A 127 2.451 -10.671 -20.763 1.00 0.00 C ATOM 434 CD LYS A 127 1.945 -9.262 -20.503 1.00 0.00 C ATOM 435 CE LYS A 127 0.702 -8.955 -21.325 1.00 0.00 C ATOM 436 NZ LYS A 127 0.156 -7.603 -21.022 1.00 0.00 N ATOM 0 H LYS A 127 5.374 -10.165 -18.690 1.00 0.00 H new ATOM 0 HA LYS A 127 3.935 -12.532 -19.723 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.360 -9.712 -20.668 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.248 -10.968 -21.885 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.014 -11.051 -21.687 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.122 -11.331 -19.960 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.719 -9.145 -19.443 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.728 -8.543 -20.743 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.943 -9.020 -22.386 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.061 -9.708 -21.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.690 -7.432 -21.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.098 -7.549 -20.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.874 -6.882 -21.237 1.00 0.00 H new ATOM 450 N LEU A 128 5.767 -13.309 -21.307 1.00 0.00 N ATOM 451 CA LEU A 128 6.916 -13.931 -21.956 1.00 0.00 C ATOM 452 C LEU A 128 7.344 -13.133 -23.184 1.00 0.00 C ATOM 453 O LEU A 128 6.511 -12.728 -23.996 1.00 0.00 O ATOM 454 CB LEU A 128 6.584 -15.369 -22.358 1.00 0.00 C ATOM 455 CG LEU A 128 7.704 -16.149 -23.046 1.00 0.00 C ATOM 456 CD1 LEU A 128 7.774 -15.792 -24.523 1.00 0.00 C ATOM 457 CD2 LEU A 128 9.038 -15.878 -22.366 1.00 0.00 C ATOM 0 H LEU A 128 4.873 -13.753 -21.517 1.00 0.00 H new ATOM 0 HA LEU A 128 7.742 -13.942 -21.245 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.285 -15.915 -21.463 1.00 0.00 H new ATOM 0 HB3 LEU A 128 5.721 -15.349 -23.023 1.00 0.00 H new ATOM 0 HG LEU A 128 7.485 -17.213 -22.961 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.577 -16.357 -24.996 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.826 -16.038 -25.002 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.969 -14.725 -24.631 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.824 -16.442 -22.869 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.264 -14.813 -22.420 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.983 -16.185 -21.322 1.00 0.00 H new ATOM 660 N ILE A 139 8.554 -9.593 -19.561 1.00 0.00 N ATOM 661 CA ILE A 139 7.968 -8.263 -19.444 1.00 0.00 C ATOM 662 C ILE A 139 7.351 -8.054 -18.066 1.00 0.00 C ATOM 663 O ILE A 139 6.160 -8.293 -17.866 1.00 0.00 O ATOM 664 CB ILE A 139 6.890 -8.027 -20.519 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.460 -8.298 -21.912 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.354 -6.606 -20.427 1.00 0.00 C ATOM 667 CD1 ILE A 139 8.670 -7.453 -22.246 1.00 0.00 C ATOM 0 HA ILE A 139 8.777 -7.547 -19.589 1.00 0.00 H new ATOM 0 HB ILE A 139 6.065 -8.718 -20.344 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.731 -9.351 -21.986 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.684 -8.116 -22.655 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.593 -6.454 -21.193 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.915 -6.446 -19.442 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.169 -5.899 -20.580 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.020 -7.699 -23.248 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.400 -6.398 -22.205 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.463 -7.653 -21.526 1.00 0.00 H new ATOM 679 N ARG A 140 8.168 -7.606 -17.119 1.00 0.00 N ATOM 680 CA ARG A 140 7.702 -7.363 -15.759 1.00 0.00 C ATOM 681 C ARG A 140 7.321 -5.898 -15.568 1.00 0.00 C ATOM 682 O ARG A 140 7.980 -5.001 -16.091 1.00 0.00 O ATOM 683 CB ARG A 140 8.782 -7.756 -14.750 1.00 0.00 C ATOM 684 CG ARG A 140 9.211 -9.211 -14.851 1.00 0.00 C ATOM 685 CD ARG A 140 10.163 -9.591 -13.728 1.00 0.00 C ATOM 686 NE ARG A 140 10.252 -11.038 -13.552 1.00 0.00 N ATOM 687 CZ ARG A 140 11.290 -11.647 -12.990 1.00 0.00 C ATOM 688 NH1 ARG A 140 12.321 -10.939 -12.551 1.00 0.00 N ATOM 689 NH2 ARG A 140 11.298 -12.968 -12.866 1.00 0.00 N ATOM 0 H ARG A 140 9.157 -7.404 -17.268 1.00 0.00 H new ATOM 0 HA ARG A 140 6.816 -7.975 -15.590 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.654 -7.118 -14.897 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.413 -7.564 -13.743 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.331 -9.854 -14.817 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.694 -9.383 -15.813 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.154 -9.190 -13.942 1.00 0.00 H new ATOM 0 HD3 ARG A 140 9.828 -9.133 -12.798 1.00 0.00 H new ATOM 0 HE ARG A 140 9.475 -11.612 -13.878 1.00 0.00 H new ATOM 0 HH11 ARG A 140 12.319 -9.923 -12.644 1.00 0.00 H new ATOM 0 HH12 ARG A 140 13.116 -11.410 -12.120 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.507 -13.517 -13.202 1.00 0.00 H new ATOM 0 HH22 ARG A 140 12.096 -13.435 -12.434 1.00 0.00 H new ATOM 703 N GLY A 141 6.251 -5.664 -14.814 1.00 0.00 N ATOM 704 CA GLY A 141 5.799 -4.307 -14.568 1.00 0.00 C ATOM 705 C GLY A 141 4.548 -4.258 -13.714 1.00 0.00 C ATOM 706 O GLY A 141 3.927 -5.288 -13.449 1.00 0.00 O ATOM 0 H GLY A 141 5.689 -6.390 -14.369 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.594 -3.747 -14.075 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.604 -3.814 -15.520 1.00 0.00 H new ATOM 710 N CYS A 142 4.176 -3.059 -13.280 1.00 0.00 N ATOM 711 CA CYS A 142 2.991 -2.879 -12.449 1.00 0.00 C ATOM 712 C CYS A 142 1.753 -2.647 -13.310 1.00 0.00 C ATOM 713 O CYS A 142 1.855 -2.229 -14.463 1.00 0.00 O ATOM 714 CB CYS A 142 3.188 -1.701 -11.493 1.00 0.00 C ATOM 715 SG CYS A 142 4.673 -1.834 -10.445 1.00 0.00 S ATOM 0 H CYS A 142 4.678 -2.196 -13.490 1.00 0.00 H new ATOM 0 HA CYS A 142 2.843 -3.790 -11.868 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.248 -0.781 -12.075 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.310 -1.616 -10.852 1.00 0.00 H new ATOM 720 N ALA A 143 0.584 -2.922 -12.741 1.00 0.00 N ATOM 721 CA ALA A 143 -0.674 -2.742 -13.455 1.00 0.00 C ATOM 722 C ALA A 143 -1.850 -2.670 -12.486 1.00 0.00 C ATOM 723 O ALA A 143 -1.679 -2.821 -11.276 1.00 0.00 O ATOM 724 CB ALA A 143 -0.880 -3.870 -14.455 1.00 0.00 C ATOM 0 H ALA A 143 0.482 -3.270 -11.788 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.624 -1.797 -13.996 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.823 -3.722 -14.981 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -0.061 -3.873 -15.174 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.904 -4.824 -13.928 1.00 0.00 H new ATOM 730 N ASP A 144 -3.041 -2.438 -13.025 1.00 0.00 N ATOM 731 CA ASP A 144 -4.246 -2.347 -12.208 1.00 0.00 C ATOM 732 C ASP A 144 -4.857 -3.726 -11.985 1.00 0.00 C ATOM 733 O ASP A 144 -5.129 -4.122 -10.851 1.00 0.00 O ATOM 734 CB ASP A 144 -5.268 -1.423 -12.871 1.00 0.00 C ATOM 735 CG ASP A 144 -5.495 -1.762 -14.331 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.652 -1.375 -15.167 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.515 -2.414 -14.638 1.00 0.00 O ATOM 0 H ASP A 144 -3.199 -2.309 -14.025 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.968 -1.932 -11.239 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -6.215 -1.489 -12.335 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.927 -0.391 -12.790 1.00 0.00 H new ATOM 742 N THR A 145 -5.073 -4.456 -13.075 1.00 0.00 N ATOM 743 CA THR A 145 -5.654 -5.790 -13.000 1.00 0.00 C ATOM 744 C THR A 145 -5.089 -6.699 -14.086 1.00 0.00 C ATOM 745 O THR A 145 -4.449 -6.232 -15.029 1.00 0.00 O ATOM 746 CB THR A 145 -7.188 -5.743 -13.132 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.563 -4.812 -14.154 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.833 -5.344 -11.814 1.00 0.00 C ATOM 0 H THR A 145 -4.854 -4.145 -14.021 1.00 0.00 H new ATOM 0 HA THR A 145 -5.393 -6.193 -12.021 1.00 0.00 H new ATOM 0 HB THR A 145 -7.538 -6.739 -13.402 1.00 0.00 H new ATOM 0 HG1 THR A 145 -7.223 -3.921 -13.926 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.916 -5.318 -11.932 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.569 -6.070 -11.045 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.476 -4.357 -11.518 1.00 0.00 H new ATOM 756 N CYS A 146 -5.331 -7.998 -13.948 1.00 0.00 N ATOM 757 CA CYS A 146 -4.847 -8.973 -14.918 1.00 0.00 C ATOM 758 C CYS A 146 -5.221 -8.560 -16.338 1.00 0.00 C ATOM 759 O CYS A 146 -6.383 -8.614 -16.742 1.00 0.00 O ATOM 760 CB CYS A 146 -5.420 -10.358 -14.610 1.00 0.00 C ATOM 761 SG CYS A 146 -4.432 -11.736 -15.275 1.00 0.00 S ATOM 0 H CYS A 146 -5.859 -8.400 -13.174 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.760 -9.012 -14.845 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.503 -10.473 -13.529 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.430 -10.420 -15.016 1.00 0.00 H new ATOM 766 N PRO A 147 -4.213 -8.137 -17.116 1.00 0.00 N ATOM 767 CA PRO A 147 -4.411 -7.706 -18.504 1.00 0.00 C ATOM 768 C PRO A 147 -4.765 -8.868 -19.426 1.00 0.00 C ATOM 769 O PRO A 147 -4.257 -9.978 -19.266 1.00 0.00 O ATOM 770 CB PRO A 147 -3.053 -7.113 -18.888 1.00 0.00 C ATOM 771 CG PRO A 147 -2.076 -7.793 -17.993 1.00 0.00 C ATOM 772 CD PRO A 147 -2.803 -8.046 -16.701 1.00 0.00 C ATOM 0 HA PRO A 147 -5.240 -7.005 -18.599 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.823 -7.297 -19.937 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -3.037 -6.033 -18.743 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.728 -8.727 -18.434 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.197 -7.170 -17.830 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.465 -8.965 -16.223 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.646 -7.238 -15.986 1.00 0.00 H new ATOM 780 N VAL A 148 -5.639 -8.605 -20.392 1.00 0.00 N ATOM 781 CA VAL A 148 -6.060 -9.629 -21.341 1.00 0.00 C ATOM 782 C VAL A 148 -5.012 -9.835 -22.428 1.00 0.00 C ATOM 783 O VAL A 148 -4.254 -8.922 -22.755 1.00 0.00 O ATOM 784 CB VAL A 148 -7.403 -9.264 -22.001 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.949 -10.444 -22.790 1.00 0.00 C ATOM 786 CG2 VAL A 148 -8.405 -8.805 -20.952 1.00 0.00 C ATOM 0 H VAL A 148 -6.069 -7.692 -20.538 1.00 0.00 H new ATOM 0 HA VAL A 148 -6.180 -10.554 -20.776 1.00 0.00 H new ATOM 0 HB VAL A 148 -7.234 -8.440 -22.695 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.898 -10.167 -23.249 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.238 -10.722 -23.567 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -8.103 -11.290 -22.120 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.348 -8.551 -21.436 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.571 -9.606 -20.232 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -8.015 -7.928 -20.435 1.00 0.00 H new ATOM 796 N GLY A 149 -4.974 -11.041 -22.986 1.00 0.00 N ATOM 797 CA GLY A 149 -4.015 -11.346 -24.031 1.00 0.00 C ATOM 798 C GLY A 149 -4.043 -12.806 -24.437 1.00 0.00 C ATOM 799 O GLY A 149 -4.981 -13.532 -24.108 1.00 0.00 O ATOM 0 H GLY A 149 -5.591 -11.813 -22.733 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -4.223 -10.726 -24.903 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -3.014 -11.087 -23.687 1.00 0.00 H new ATOM 803 N LYS A 150 -3.012 -13.239 -25.154 1.00 0.00 N ATOM 804 CA LYS A 150 -2.921 -14.622 -25.606 1.00 0.00 C ATOM 805 C LYS A 150 -2.352 -15.517 -24.510 1.00 0.00 C ATOM 806 O LYS A 150 -1.741 -15.049 -23.548 1.00 0.00 O ATOM 807 CB LYS A 150 -2.046 -14.715 -26.859 1.00 0.00 C ATOM 808 CG LYS A 150 -2.786 -14.382 -28.143 1.00 0.00 C ATOM 809 CD LYS A 150 -3.466 -15.608 -28.728 1.00 0.00 C ATOM 810 CE LYS A 150 -3.842 -15.394 -30.187 1.00 0.00 C ATOM 811 NZ LYS A 150 -4.893 -14.350 -30.341 1.00 0.00 N ATOM 0 H LYS A 150 -2.227 -12.651 -25.435 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.927 -14.965 -25.846 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.199 -14.038 -26.752 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.640 -15.724 -26.935 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.531 -13.611 -27.945 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.087 -13.970 -28.871 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.802 -16.468 -28.645 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -4.361 -15.839 -28.151 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.956 -15.104 -30.752 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -4.197 -16.333 -30.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.134 -14.246 -31.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.742 -14.631 -29.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.538 -13.444 -29.974 1.00 0.00 H new ATOM 825 N PRO A 151 -2.555 -16.835 -24.655 1.00 0.00 N ATOM 826 CA PRO A 151 -2.068 -17.822 -23.687 1.00 0.00 C ATOM 827 C PRO A 151 -0.594 -18.154 -23.889 1.00 0.00 C ATOM 828 O PRO A 151 0.127 -18.432 -22.930 1.00 0.00 O ATOM 829 CB PRO A 151 -2.936 -19.051 -23.967 1.00 0.00 C ATOM 830 CG PRO A 151 -3.368 -18.895 -25.384 1.00 0.00 C ATOM 831 CD PRO A 151 -3.275 -17.462 -25.776 1.00 0.00 C ATOM 0 HA PRO A 151 -2.139 -17.457 -22.662 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.374 -19.974 -23.824 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.793 -19.092 -23.294 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -2.740 -19.503 -26.036 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.391 -19.250 -25.505 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -2.737 -17.339 -26.716 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.262 -17.021 -25.914 1.00 0.00 H new ATOM 839 N TYR A 152 -0.151 -18.122 -25.141 1.00 0.00 N ATOM 840 CA TYR A 152 1.238 -18.422 -25.468 1.00 0.00 C ATOM 841 C TYR A 152 2.165 -17.319 -24.966 1.00 0.00 C ATOM 842 O TYR A 152 3.380 -17.503 -24.889 1.00 0.00 O ATOM 843 CB TYR A 152 1.402 -18.593 -26.979 1.00 0.00 C ATOM 844 CG TYR A 152 1.509 -17.284 -27.729 1.00 0.00 C ATOM 845 CD1 TYR A 152 2.742 -16.675 -27.929 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.378 -16.658 -28.238 1.00 0.00 C ATOM 847 CE1 TYR A 152 2.844 -15.479 -28.613 1.00 0.00 C ATOM 848 CE2 TYR A 152 0.472 -15.463 -28.924 1.00 0.00 C ATOM 849 CZ TYR A 152 1.707 -14.877 -29.109 1.00 0.00 C ATOM 850 OH TYR A 152 1.805 -13.686 -29.792 1.00 0.00 O ATOM 0 H TYR A 152 -0.734 -17.891 -25.946 1.00 0.00 H new ATOM 0 HA TYR A 152 1.509 -19.354 -24.972 1.00 0.00 H new ATOM 0 HB2 TYR A 152 2.294 -19.188 -27.174 1.00 0.00 H new ATOM 0 HB3 TYR A 152 0.553 -19.156 -27.367 1.00 0.00 H new ATOM 0 HD1 TYR A 152 3.635 -17.144 -27.543 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.591 -17.113 -28.095 1.00 0.00 H new ATOM 0 HE1 TYR A 152 3.810 -15.018 -28.759 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.417 -14.990 -29.314 1.00 0.00 H new ATOM 0 HH TYR A 152 0.913 -13.397 -30.076 1.00 0.00 H new ATOM 860 N GLU A 153 1.583 -16.174 -24.626 1.00 0.00 N ATOM 861 CA GLU A 153 2.357 -15.041 -24.132 1.00 0.00 C ATOM 862 C GLU A 153 2.669 -15.202 -22.647 1.00 0.00 C ATOM 863 O GLU A 153 3.329 -14.355 -22.046 1.00 0.00 O ATOM 864 CB GLU A 153 1.597 -13.734 -24.367 1.00 0.00 C ATOM 865 CG GLU A 153 1.695 -13.221 -25.793 1.00 0.00 C ATOM 866 CD GLU A 153 1.901 -11.720 -25.860 1.00 0.00 C ATOM 867 OE1 GLU A 153 3.069 -11.279 -25.855 1.00 0.00 O ATOM 868 OE2 GLU A 153 0.892 -10.985 -25.918 1.00 0.00 O ATOM 0 H GLU A 153 0.579 -16.006 -24.683 1.00 0.00 H new ATOM 0 HA GLU A 153 3.298 -15.009 -24.682 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.547 -13.884 -24.115 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.982 -12.973 -23.689 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.521 -13.720 -26.299 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.785 -13.484 -26.333 1.00 0.00 H new ATOM 875 N MET A 154 2.187 -16.294 -22.062 1.00 0.00 N ATOM 876 CA MET A 154 2.414 -16.566 -20.648 1.00 0.00 C ATOM 877 C MET A 154 2.197 -15.310 -19.810 1.00 0.00 C ATOM 878 O MET A 154 3.143 -14.755 -19.250 1.00 0.00 O ATOM 879 CB MET A 154 3.832 -17.099 -20.430 1.00 0.00 C ATOM 880 CG MET A 154 3.961 -18.595 -20.665 1.00 0.00 C ATOM 881 SD MET A 154 4.983 -19.408 -19.421 1.00 0.00 S ATOM 882 CE MET A 154 5.307 -20.977 -20.221 1.00 0.00 C ATOM 0 H MET A 154 1.637 -17.004 -22.545 1.00 0.00 H new ATOM 0 HA MET A 154 1.696 -17.322 -20.330 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.515 -16.574 -21.098 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.144 -16.871 -19.411 1.00 0.00 H new ATOM 0 HG2 MET A 154 2.969 -19.046 -20.665 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.390 -18.768 -21.652 1.00 0.00 H new ATOM 0 HE1 MET A 154 5.930 -21.594 -19.573 1.00 0.00 H new ATOM 0 HE2 MET A 154 4.364 -21.489 -20.413 1.00 0.00 H new ATOM 0 HE3 MET A 154 5.824 -20.804 -21.165 1.00 0.00 H new ATOM 892 N ILE A 155 0.947 -14.866 -19.731 1.00 0.00 N ATOM 893 CA ILE A 155 0.607 -13.675 -18.962 1.00 0.00 C ATOM 894 C ILE A 155 0.312 -14.027 -17.507 1.00 0.00 C ATOM 895 O ILE A 155 -0.711 -14.637 -17.202 1.00 0.00 O ATOM 896 CB ILE A 155 -0.611 -12.948 -19.559 1.00 0.00 C ATOM 897 CG1 ILE A 155 -0.450 -12.795 -21.073 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.792 -11.588 -18.901 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.651 -12.172 -21.750 1.00 0.00 C ATOM 0 H ILE A 155 0.153 -15.313 -20.190 1.00 0.00 H new ATOM 0 HA ILE A 155 1.472 -13.013 -19.006 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.502 -13.545 -19.365 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.429 -12.184 -21.276 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -0.265 -13.776 -21.511 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.657 -11.087 -19.334 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.947 -11.720 -17.830 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.099 -10.982 -19.067 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.465 -12.095 -22.821 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.529 -12.794 -21.578 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.825 -11.177 -21.339 1.00 0.00 H new ATOM 911 N GLU A 156 1.216 -13.634 -16.614 1.00 0.00 N ATOM 912 CA GLU A 156 1.052 -13.907 -15.192 1.00 0.00 C ATOM 913 C GLU A 156 0.543 -12.671 -14.456 1.00 0.00 C ATOM 914 O GLU A 156 0.869 -11.541 -14.818 1.00 0.00 O ATOM 915 CB GLU A 156 2.377 -14.368 -14.581 1.00 0.00 C ATOM 916 CG GLU A 156 2.225 -15.020 -13.217 1.00 0.00 C ATOM 917 CD GLU A 156 2.823 -16.413 -13.167 1.00 0.00 C ATOM 918 OE1 GLU A 156 2.719 -17.139 -14.177 1.00 0.00 O ATOM 919 OE2 GLU A 156 3.393 -16.776 -12.117 1.00 0.00 O ATOM 0 H GLU A 156 2.068 -13.126 -16.851 1.00 0.00 H new ATOM 0 HA GLU A 156 0.315 -14.703 -15.084 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.854 -15.074 -15.260 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.044 -13.511 -14.492 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.705 -14.395 -12.464 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.167 -15.073 -12.960 1.00 0.00 H new ATOM 926 N CYS A 157 -0.260 -12.895 -13.421 1.00 0.00 N ATOM 927 CA CYS A 157 -0.816 -11.801 -12.633 1.00 0.00 C ATOM 928 C CYS A 157 -0.762 -12.122 -11.142 1.00 0.00 C ATOM 929 O CYS A 157 -0.945 -13.270 -10.736 1.00 0.00 O ATOM 930 CB CYS A 157 -2.260 -11.524 -13.055 1.00 0.00 C ATOM 931 SG CYS A 157 -2.517 -11.502 -14.858 1.00 0.00 S ATOM 0 H CYS A 157 -0.540 -13.825 -13.108 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.214 -10.911 -12.817 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.907 -12.283 -12.616 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.570 -10.564 -12.643 1.00 0.00 H new ATOM 936 N CYS A 158 -0.511 -11.100 -10.332 1.00 0.00 N ATOM 937 CA CYS A 158 -0.433 -11.271 -8.886 1.00 0.00 C ATOM 938 C CYS A 158 -0.296 -9.922 -8.185 1.00 0.00 C ATOM 939 O CYS A 158 -0.233 -8.878 -8.833 1.00 0.00 O ATOM 940 CB CYS A 158 0.750 -12.170 -8.521 1.00 0.00 C ATOM 941 SG CYS A 158 2.193 -11.981 -9.616 1.00 0.00 S ATOM 0 H CYS A 158 -0.358 -10.144 -10.652 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.357 -11.743 -8.551 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.054 -11.954 -7.497 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.423 -13.210 -8.544 1.00 0.00 H new ATOM 946 N SER A 159 -0.251 -9.954 -6.857 1.00 0.00 N ATOM 947 CA SER A 159 -0.125 -8.734 -6.067 1.00 0.00 C ATOM 948 C SER A 159 0.680 -8.990 -4.797 1.00 0.00 C ATOM 949 O SER A 159 0.152 -8.918 -3.687 1.00 0.00 O ATOM 950 CB SER A 159 -1.509 -8.190 -5.706 1.00 0.00 C ATOM 951 OG SER A 159 -2.203 -9.087 -4.856 1.00 0.00 O ATOM 0 H SER A 159 -0.300 -10.811 -6.305 1.00 0.00 H new ATOM 0 HA SER A 159 0.403 -7.994 -6.668 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.406 -7.223 -5.213 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.087 -8.025 -6.615 1.00 0.00 H new ATOM 0 HG SER A 159 -1.679 -9.237 -4.041 1.00 0.00 H new ATOM 957 N THR A 160 1.964 -9.291 -4.968 1.00 0.00 N ATOM 958 CA THR A 160 2.844 -9.559 -3.838 1.00 0.00 C ATOM 959 C THR A 160 4.275 -9.130 -4.141 1.00 0.00 C ATOM 960 O THR A 160 4.667 -9.018 -5.303 1.00 0.00 O ATOM 961 CB THR A 160 2.837 -11.053 -3.463 1.00 0.00 C ATOM 962 OG1 THR A 160 2.650 -11.852 -4.636 1.00 0.00 O ATOM 963 CG2 THR A 160 1.735 -11.353 -2.458 1.00 0.00 C ATOM 0 H THR A 160 2.417 -9.355 -5.879 1.00 0.00 H new ATOM 0 HA THR A 160 2.464 -8.979 -2.997 1.00 0.00 H new ATOM 0 HB THR A 160 3.798 -11.295 -3.009 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.649 -12.800 -4.389 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.749 -12.414 -2.208 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.897 -10.765 -1.554 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.768 -11.095 -2.890 1.00 0.00 H new ATOM 971 N ASP A 161 5.051 -8.891 -3.089 1.00 0.00 N ATOM 972 CA ASP A 161 6.440 -8.476 -3.243 1.00 0.00 C ATOM 973 C ASP A 161 7.158 -9.348 -4.269 1.00 0.00 C ATOM 974 O ASP A 161 7.388 -10.535 -4.038 1.00 0.00 O ATOM 975 CB ASP A 161 7.167 -8.544 -1.899 1.00 0.00 C ATOM 976 CG ASP A 161 7.086 -7.240 -1.130 1.00 0.00 C ATOM 977 OD1 ASP A 161 6.021 -6.589 -1.177 1.00 0.00 O ATOM 978 OD2 ASP A 161 8.086 -6.872 -0.480 1.00 0.00 O ATOM 0 H ASP A 161 4.741 -8.978 -2.121 1.00 0.00 H new ATOM 0 HA ASP A 161 6.448 -7.446 -3.600 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.737 -9.345 -1.297 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.213 -8.798 -2.068 1.00 0.00 H new ATOM 983 N LYS A 162 7.508 -8.752 -5.403 1.00 0.00 N ATOM 984 CA LYS A 162 8.200 -9.472 -6.465 1.00 0.00 C ATOM 985 C LYS A 162 7.444 -10.743 -6.842 1.00 0.00 C ATOM 986 O LYS A 162 8.040 -11.811 -6.987 1.00 0.00 O ATOM 987 CB LYS A 162 9.624 -9.823 -6.028 1.00 0.00 C ATOM 988 CG LYS A 162 10.394 -8.643 -5.461 1.00 0.00 C ATOM 989 CD LYS A 162 11.765 -9.062 -4.958 1.00 0.00 C ATOM 990 CE LYS A 162 11.709 -9.534 -3.513 1.00 0.00 C ATOM 991 NZ LYS A 162 12.201 -10.932 -3.367 1.00 0.00 N ATOM 0 H LYS A 162 7.324 -7.771 -5.611 1.00 0.00 H new ATOM 0 HA LYS A 162 8.245 -8.824 -7.340 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.581 -10.612 -5.278 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.169 -10.225 -6.882 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.505 -7.877 -6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.827 -8.196 -4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 162 12.156 -9.861 -5.588 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.456 -8.223 -5.041 1.00 0.00 H new ATOM 0 HE2 LYS A 162 12.310 -8.871 -2.891 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.683 -9.470 -3.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.147 -11.217 -2.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.612 -11.569 -3.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.188 -10.988 -3.690 1.00 0.00 H new ATOM 1005 N CYS A 163 6.131 -10.621 -6.999 1.00 0.00 N ATOM 1006 CA CYS A 163 5.294 -11.758 -7.360 1.00 0.00 C ATOM 1007 C CYS A 163 5.572 -12.206 -8.792 1.00 0.00 C ATOM 1008 O CYS A 163 5.340 -13.361 -9.148 1.00 0.00 O ATOM 1009 CB CYS A 163 3.815 -11.400 -7.204 1.00 0.00 C ATOM 1010 SG CYS A 163 3.128 -10.453 -8.601 1.00 0.00 S ATOM 0 H CYS A 163 5.623 -9.744 -6.882 1.00 0.00 H new ATOM 0 HA CYS A 163 5.534 -12.581 -6.687 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.241 -12.319 -7.084 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.687 -10.822 -6.289 1.00 0.00 H new ATOM 1015 N ASN A 164 6.071 -11.284 -9.608 1.00 0.00 N ATOM 1016 CA ASN A 164 6.380 -11.583 -11.002 1.00 0.00 C ATOM 1017 C ASN A 164 7.780 -12.177 -11.132 1.00 0.00 C ATOM 1018 O ASN A 164 8.274 -12.388 -12.240 1.00 0.00 O ATOM 1019 CB ASN A 164 6.270 -10.317 -11.853 1.00 0.00 C ATOM 1020 CG ASN A 164 6.974 -9.131 -11.222 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.791 -9.292 -10.315 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.658 -7.933 -11.699 1.00 0.00 N ATOM 0 H ASN A 164 6.270 -10.323 -9.329 1.00 0.00 H new ATOM 0 HA ASN A 164 5.658 -12.317 -11.360 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.696 -10.507 -12.838 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.218 -10.074 -12.003 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.098 -7.098 -11.313 1.00 0.00 H new ATOM 0 HD22 ASN A 164 5.975 -7.848 -12.452 1.00 0.00 H new ATOM 1029 N ARG A 165 8.412 -12.444 -9.994 1.00 0.00 N ATOM 1030 CA ARG A 165 9.754 -13.013 -9.981 1.00 0.00 C ATOM 1031 C ARG A 165 9.753 -14.421 -10.569 1.00 0.00 C ATOM 1032 O ARG A 165 9.101 -15.323 -10.043 1.00 0.00 O ATOM 1033 CB ARG A 165 10.304 -13.045 -8.554 1.00 0.00 C ATOM 1034 CG ARG A 165 11.751 -13.500 -8.469 1.00 0.00 C ATOM 1035 CD ARG A 165 12.154 -13.813 -7.036 1.00 0.00 C ATOM 1036 NE ARG A 165 13.385 -13.127 -6.652 1.00 0.00 N ATOM 1037 CZ ARG A 165 13.989 -13.302 -5.482 1.00 0.00 C ATOM 1038 NH1 ARG A 165 13.478 -14.137 -4.587 1.00 0.00 N ATOM 1039 NH2 ARG A 165 15.106 -12.642 -5.205 1.00 0.00 N ATOM 0 H ARG A 165 8.016 -12.275 -9.069 1.00 0.00 H new ATOM 0 HA ARG A 165 10.395 -12.381 -10.596 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.219 -12.049 -8.119 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.687 -13.711 -7.951 1.00 0.00 H new ATOM 0 HG2 ARG A 165 11.892 -14.385 -9.089 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.402 -12.723 -8.870 1.00 0.00 H new ATOM 0 HD2 ARG A 165 11.350 -13.520 -6.361 1.00 0.00 H new ATOM 0 HD3 ARG A 165 12.288 -14.889 -6.924 1.00 0.00 H new ATOM 0 HE ARG A 165 13.804 -12.478 -7.319 1.00 0.00 H new ATOM 0 HH11 ARG A 165 12.619 -14.646 -4.797 1.00 0.00 H new ATOM 0 HH12 ARG A 165 13.944 -14.270 -3.689 1.00 0.00 H new ATOM 0 HH21 ARG A 165 15.502 -11.999 -5.891 1.00 0.00 H new ATOM 0 HH22 ARG A 165 15.569 -12.777 -4.306 1.00 0.00 H new