USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 765 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 218 THR OG1 : rot -117:sc= 1.01 USER MOD Set 1.2: A 220 TYR OH : rot 128:sc= 1.12 USER MOD Set 2.1: A 212 ASN : amide:sc= 0.464 K(o=-0.039,f=-5.6!) USER MOD Set 2.2: A 214 HIS : no HE2:sc= -0.507 K(o=-0.039,f=-1.6) USER MOD Set 2.3: A 216 TYR OH : rot 180:sc= 0.00502 USER MOD Set 3.1: A 206 THR OG1 : rot -83:sc= 0.652 USER MOD Set 3.2: A 219 ASN :FLIP amide:sc= 1.53 F(o=-0.0041,f=2.2) USER MOD Set 4.1: A 170 LYS NZ :NH3+ -117:sc= 0.629 (180deg=0) USER MOD Set 4.2: A 176 THR OG1 : rot 173:sc= 0.565 USER MOD Single : A 138 MET CE :methyl -165:sc= -0.101 (180deg=-0.396) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl 179:sc= -0.0326 (180deg=-0.0413) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.0936 K(o=-0.094,f=-0.63) USER MOD Single : A 166 THR OG1 : rot 73:sc= 0.491 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 166:sc= 0.861 (180deg=0.594) USER MOD Single : A 182 LYS NZ :NH3+ 168:sc=-0.00396 (180deg=-0.14) USER MOD Single : A 188 SER OG : rot -120:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 ASN : amide:sc= 0.633 K(o=0.63,f=0) USER MOD Single : A 198 THR OG1 : rot -19:sc= 1.14 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 LYS NZ :NH3+ 161:sc= -0.42 (180deg=-1) USER MOD Single : A 222 THR OG1 : rot 153:sc= 0.789 USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 6.007 16.769 3.226 1.00 0.00 N ATOM 48 CA ARG A 133 5.524 15.403 3.088 1.00 0.00 C ATOM 49 C ARG A 133 4.297 15.235 3.991 1.00 0.00 C ATOM 50 O ARG A 133 4.382 15.564 5.173 1.00 0.00 O ATOM 51 CB ARG A 133 6.625 14.406 3.480 1.00 0.00 C ATOM 52 CG ARG A 133 6.146 12.958 3.305 1.00 0.00 C ATOM 53 CD ARG A 133 7.253 11.944 3.592 1.00 0.00 C ATOM 54 NE ARG A 133 7.738 12.047 4.976 1.00 0.00 N ATOM 55 CZ ARG A 133 7.514 11.182 5.980 1.00 0.00 C ATOM 56 NH1 ARG A 133 6.820 10.049 5.805 1.00 0.00 N ATOM 57 NH2 ARG A 133 7.994 11.465 7.198 1.00 0.00 N ATOM 0 HA ARG A 133 5.250 15.204 2.052 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.510 14.576 2.867 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.919 14.573 4.516 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.304 12.773 3.972 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.783 12.818 2.287 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.879 10.936 3.411 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.082 12.105 2.903 1.00 0.00 H new ATOM 0 HE ARG A 133 8.307 12.864 5.199 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.442 9.819 4.886 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.670 9.416 6.591 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.520 12.325 7.352 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.834 10.820 7.972 1.00 0.00 H new ATOM 71 N PRO A 134 3.163 14.730 3.474 1.00 0.00 N ATOM 72 CA PRO A 134 1.944 14.572 4.249 1.00 0.00 C ATOM 73 C PRO A 134 2.079 13.440 5.268 1.00 0.00 C ATOM 74 O PRO A 134 1.686 13.600 6.422 1.00 0.00 O ATOM 75 CB PRO A 134 0.850 14.275 3.220 1.00 0.00 C ATOM 76 CG PRO A 134 1.596 13.600 2.071 1.00 0.00 C ATOM 77 CD PRO A 134 2.959 14.292 2.101 1.00 0.00 C ATOM 0 HA PRO A 134 1.714 15.464 4.832 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.080 13.624 3.633 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.353 15.188 2.891 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.685 12.524 2.223 1.00 0.00 H new ATOM 0 HG3 PRO A 134 1.089 13.747 1.118 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.749 13.609 1.789 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.981 15.139 1.415 1.00 0.00 H new ATOM 85 N PHE A 135 2.624 12.300 4.826 1.00 0.00 N ATOM 86 CA PHE A 135 2.747 11.084 5.612 1.00 0.00 C ATOM 87 C PHE A 135 3.673 11.293 6.808 1.00 0.00 C ATOM 88 O PHE A 135 4.660 12.019 6.710 1.00 0.00 O ATOM 89 CB PHE A 135 3.262 9.949 4.712 1.00 0.00 C ATOM 90 CG PHE A 135 2.346 9.631 3.545 1.00 0.00 C ATOM 91 CD1 PHE A 135 1.075 9.079 3.789 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.747 9.903 2.223 1.00 0.00 C ATOM 93 CE1 PHE A 135 0.202 8.812 2.720 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.868 9.645 1.156 1.00 0.00 C ATOM 95 CZ PHE A 135 0.595 9.102 1.403 1.00 0.00 C ATOM 0 H PHE A 135 3.000 12.204 3.883 1.00 0.00 H new ATOM 0 HA PHE A 135 1.766 10.815 6.005 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.245 10.220 4.327 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.393 9.050 5.315 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.769 8.860 4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.729 10.309 2.029 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.771 8.384 2.911 1.00 0.00 H new ATOM 0 HE2 PHE A 135 2.172 9.865 0.143 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.079 8.908 0.582 1.00 0.00 H new ATOM 105 N VAL A 136 3.354 10.642 7.932 1.00 0.00 N ATOM 106 CA VAL A 136 4.232 10.583 9.094 1.00 0.00 C ATOM 107 C VAL A 136 5.330 9.551 8.832 1.00 0.00 C ATOM 108 O VAL A 136 6.506 9.826 9.059 1.00 0.00 O ATOM 109 CB VAL A 136 3.422 10.246 10.357 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.336 10.069 11.578 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.423 11.370 10.656 1.00 0.00 C ATOM 0 H VAL A 136 2.474 10.141 8.057 1.00 0.00 H new ATOM 0 HA VAL A 136 4.700 11.553 9.261 1.00 0.00 H new ATOM 0 HB VAL A 136 2.896 9.310 10.168 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.732 9.832 12.454 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.039 9.257 11.392 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.887 10.992 11.757 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.854 11.122 11.552 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.963 12.304 10.815 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.741 11.484 9.813 1.00 0.00 H new ATOM 121 N GLU A 137 4.934 8.369 8.346 1.00 0.00 N ATOM 122 CA GLU A 137 5.817 7.273 7.979 1.00 0.00 C ATOM 123 C GLU A 137 5.513 6.853 6.543 1.00 0.00 C ATOM 124 O GLU A 137 4.357 6.875 6.124 1.00 0.00 O ATOM 125 CB GLU A 137 5.687 6.105 8.973 1.00 0.00 C ATOM 126 CG GLU A 137 4.334 5.372 8.966 1.00 0.00 C ATOM 127 CD GLU A 137 3.176 6.254 9.424 1.00 0.00 C ATOM 128 OE1 GLU A 137 3.080 6.474 10.651 1.00 0.00 O ATOM 129 OE2 GLU A 137 2.415 6.704 8.539 1.00 0.00 O ATOM 0 H GLU A 137 3.950 8.148 8.194 1.00 0.00 H new ATOM 0 HA GLU A 137 6.856 7.600 8.029 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.473 5.381 8.759 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.868 6.485 9.978 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.130 5.007 7.959 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.397 4.498 9.615 1.00 0.00 H new ATOM 136 N MET A 138 6.556 6.481 5.794 1.00 0.00 N ATOM 137 CA MET A 138 6.449 6.033 4.415 1.00 0.00 C ATOM 138 C MET A 138 7.402 4.859 4.179 1.00 0.00 C ATOM 139 O MET A 138 8.334 4.646 4.955 1.00 0.00 O ATOM 140 CB MET A 138 6.752 7.190 3.450 1.00 0.00 C ATOM 141 CG MET A 138 8.191 7.715 3.549 1.00 0.00 C ATOM 142 SD MET A 138 8.634 9.021 2.370 1.00 0.00 S ATOM 143 CE MET A 138 8.327 8.205 0.782 1.00 0.00 C ATOM 0 H MET A 138 7.514 6.485 6.143 1.00 0.00 H new ATOM 0 HA MET A 138 5.429 5.698 4.225 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.565 6.858 2.429 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.061 8.009 3.650 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.352 8.093 4.559 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.874 6.877 3.409 1.00 0.00 H new ATOM 0 HE1 MET A 138 8.799 8.776 -0.018 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.744 7.198 0.804 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.253 8.149 0.603 1.00 0.00 H new ATOM 153 N TYR A 139 7.179 4.115 3.090 1.00 0.00 N ATOM 154 CA TYR A 139 8.105 3.101 2.603 1.00 0.00 C ATOM 155 C TYR A 139 9.421 3.751 2.160 1.00 0.00 C ATOM 156 O TYR A 139 9.446 4.930 1.810 1.00 0.00 O ATOM 157 CB TYR A 139 7.462 2.295 1.460 1.00 0.00 C ATOM 158 CG TYR A 139 7.521 2.906 0.064 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.238 4.270 -0.152 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.870 2.096 -1.034 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.322 4.820 -1.441 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.933 2.642 -2.327 1.00 0.00 C ATOM 163 CZ TYR A 139 7.664 4.005 -2.532 1.00 0.00 C ATOM 164 OH TYR A 139 7.735 4.532 -3.788 1.00 0.00 O ATOM 0 H TYR A 139 6.339 4.206 2.519 1.00 0.00 H new ATOM 0 HA TYR A 139 8.332 2.408 3.413 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.943 1.317 1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.415 2.126 1.712 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.954 4.897 0.681 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.090 1.050 -0.881 1.00 0.00 H new ATOM 0 HE1 TYR A 139 7.123 5.871 -1.593 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.189 2.012 -3.166 1.00 0.00 H new ATOM 0 HH TYR A 139 7.986 3.830 -4.424 1.00 0.00 H new ATOM 174 N SER A 140 10.515 2.985 2.164 1.00 0.00 N ATOM 175 CA SER A 140 11.805 3.469 1.694 1.00 0.00 C ATOM 176 C SER A 140 11.858 3.344 0.169 1.00 0.00 C ATOM 177 O SER A 140 11.854 4.350 -0.538 1.00 0.00 O ATOM 178 CB SER A 140 12.928 2.698 2.399 1.00 0.00 C ATOM 179 OG SER A 140 14.195 3.143 1.963 1.00 0.00 O ATOM 0 H SER A 140 10.527 2.019 2.492 1.00 0.00 H new ATOM 0 HA SER A 140 11.942 4.522 1.939 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.843 2.830 3.478 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.824 1.632 2.199 1.00 0.00 H new ATOM 0 HG SER A 140 14.896 2.639 2.427 1.00 0.00 H new ATOM 185 N GLU A 141 11.905 2.101 -0.322 1.00 0.00 N ATOM 186 CA GLU A 141 11.926 1.751 -1.737 1.00 0.00 C ATOM 187 C GLU A 141 11.110 0.478 -1.922 1.00 0.00 C ATOM 188 O GLU A 141 10.201 0.424 -2.746 1.00 0.00 O ATOM 189 CB GLU A 141 13.364 1.512 -2.216 1.00 0.00 C ATOM 190 CG GLU A 141 14.215 2.782 -2.155 1.00 0.00 C ATOM 191 CD GLU A 141 15.598 2.542 -2.750 1.00 0.00 C ATOM 192 OE1 GLU A 141 16.470 2.069 -1.988 1.00 0.00 O ATOM 193 OE2 GLU A 141 15.759 2.831 -3.955 1.00 0.00 O ATOM 0 H GLU A 141 11.930 1.281 0.285 1.00 0.00 H new ATOM 0 HA GLU A 141 11.505 2.569 -2.322 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.825 0.738 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.346 1.138 -3.240 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.716 3.585 -2.698 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.312 3.109 -1.120 1.00 0.00 H new ATOM 200 N ILE A 142 11.449 -0.548 -1.136 1.00 0.00 N ATOM 201 CA ILE A 142 10.739 -1.811 -1.103 1.00 0.00 C ATOM 202 C ILE A 142 9.439 -1.579 -0.316 1.00 0.00 C ATOM 203 O ILE A 142 9.513 -1.070 0.802 1.00 0.00 O ATOM 204 CB ILE A 142 11.632 -2.885 -0.448 1.00 0.00 C ATOM 205 CG1 ILE A 142 12.952 -3.036 -1.232 1.00 0.00 C ATOM 206 CG2 ILE A 142 10.893 -4.231 -0.391 1.00 0.00 C ATOM 207 CD1 ILE A 142 13.979 -3.914 -0.512 1.00 0.00 C ATOM 0 H ILE A 142 12.242 -0.514 -0.495 1.00 0.00 H new ATOM 0 HA ILE A 142 10.495 -2.168 -2.103 1.00 0.00 H new ATOM 0 HB ILE A 142 11.864 -2.570 0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.739 -3.464 -2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.382 -2.049 -1.402 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.535 -4.979 0.074 1.00 0.00 H new ATOM 0 HG22 ILE A 142 9.981 -4.121 0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.638 -4.549 -1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.885 -3.982 -1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.218 -3.475 0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.566 -4.912 -0.365 1.00 0.00 H new ATOM 219 N PRO A 143 8.260 -1.929 -0.864 1.00 0.00 N ATOM 220 CA PRO A 143 6.983 -1.852 -0.162 1.00 0.00 C ATOM 221 C PRO A 143 7.024 -2.519 1.214 1.00 0.00 C ATOM 222 O PRO A 143 7.727 -3.510 1.403 1.00 0.00 O ATOM 223 CB PRO A 143 5.980 -2.568 -1.069 1.00 0.00 C ATOM 224 CG PRO A 143 6.550 -2.333 -2.464 1.00 0.00 C ATOM 225 CD PRO A 143 8.056 -2.402 -2.225 1.00 0.00 C ATOM 0 HA PRO A 143 6.715 -0.812 0.027 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.911 -3.630 -0.835 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.977 -2.154 -0.968 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.217 -3.093 -3.171 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.248 -1.367 -2.868 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.425 -3.420 -2.345 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.595 -1.781 -2.940 1.00 0.00 H new ATOM 233 N GLU A 144 6.263 -1.979 2.173 1.00 0.00 N ATOM 234 CA GLU A 144 6.201 -2.529 3.520 1.00 0.00 C ATOM 235 C GLU A 144 5.525 -3.902 3.474 1.00 0.00 C ATOM 236 O GLU A 144 4.361 -4.002 3.091 1.00 0.00 O ATOM 237 CB GLU A 144 5.445 -1.555 4.430 1.00 0.00 C ATOM 238 CG GLU A 144 5.395 -2.040 5.885 1.00 0.00 C ATOM 239 CD GLU A 144 4.634 -1.057 6.772 1.00 0.00 C ATOM 240 OE1 GLU A 144 5.193 0.031 7.026 1.00 0.00 O ATOM 241 OE2 GLU A 144 3.505 -1.410 7.180 1.00 0.00 O ATOM 0 H GLU A 144 5.679 -1.155 2.033 1.00 0.00 H new ATOM 0 HA GLU A 144 7.204 -2.660 3.926 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.925 -0.577 4.391 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.429 -1.426 4.057 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.916 -3.018 5.928 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.409 -2.165 6.264 1.00 0.00 H new ATOM 248 N ILE A 145 6.257 -4.954 3.858 1.00 0.00 N ATOM 249 CA ILE A 145 5.759 -6.322 3.848 1.00 0.00 C ATOM 250 C ILE A 145 4.922 -6.549 5.110 1.00 0.00 C ATOM 251 O ILE A 145 5.473 -6.829 6.174 1.00 0.00 O ATOM 252 CB ILE A 145 6.925 -7.327 3.746 1.00 0.00 C ATOM 253 CG1 ILE A 145 7.946 -6.986 2.642 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.374 -8.749 3.552 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.346 -6.826 1.242 1.00 0.00 C ATOM 0 H ILE A 145 7.219 -4.872 4.186 1.00 0.00 H new ATOM 0 HA ILE A 145 5.129 -6.482 2.973 1.00 0.00 H new ATOM 0 HB ILE A 145 7.473 -7.264 4.686 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.457 -6.061 2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.702 -7.770 2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.203 -9.454 3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.744 -9.014 4.401 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.784 -8.789 2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.138 -6.587 0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.861 -7.756 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.612 -6.021 1.251 1.00 0.00 H new ATOM 267 N ILE A 146 3.594 -6.431 4.995 1.00 0.00 N ATOM 268 CA ILE A 146 2.678 -6.676 6.101 1.00 0.00 C ATOM 269 C ILE A 146 2.295 -8.156 6.078 1.00 0.00 C ATOM 270 O ILE A 146 1.580 -8.598 5.180 1.00 0.00 O ATOM 271 CB ILE A 146 1.441 -5.759 6.018 1.00 0.00 C ATOM 272 CG1 ILE A 146 1.859 -4.277 5.990 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.528 -6.035 7.225 1.00 0.00 C ATOM 274 CD1 ILE A 146 0.663 -3.322 5.918 1.00 0.00 C ATOM 0 H ILE A 146 3.129 -6.162 4.128 1.00 0.00 H new ATOM 0 HA ILE A 146 3.163 -6.441 7.048 1.00 0.00 H new ATOM 0 HB ILE A 146 0.901 -5.971 5.095 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.444 -4.053 6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.508 -4.104 5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.349 -5.390 7.173 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.212 -7.078 7.211 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.073 -5.833 8.147 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.020 -2.292 5.901 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.091 -3.523 5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.026 -3.471 6.790 1.00 0.00 H new ATOM 286 N HIS A 147 2.768 -8.912 7.076 1.00 0.00 N ATOM 287 CA HIS A 147 2.455 -10.321 7.261 1.00 0.00 C ATOM 288 C HIS A 147 1.078 -10.442 7.923 1.00 0.00 C ATOM 289 O HIS A 147 0.979 -10.619 9.136 1.00 0.00 O ATOM 290 CB HIS A 147 3.564 -10.977 8.095 1.00 0.00 C ATOM 291 CG HIS A 147 4.916 -10.921 7.432 1.00 0.00 C ATOM 292 ND1 HIS A 147 5.417 -11.964 6.667 1.00 0.00 N ATOM 293 CD2 HIS A 147 5.890 -9.951 7.400 1.00 0.00 C ATOM 294 CE1 HIS A 147 6.620 -11.582 6.208 1.00 0.00 C ATOM 295 NE2 HIS A 147 6.970 -10.364 6.626 1.00 0.00 N ATOM 0 H HIS A 147 3.395 -8.545 7.792 1.00 0.00 H new ATOM 0 HA HIS A 147 2.411 -10.842 6.305 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.621 -10.483 9.065 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.301 -12.018 8.283 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.826 -8.999 7.906 1.00 0.00 H new ATOM 0 HE1 HIS A 147 7.238 -12.195 5.569 1.00 0.00 H new ATOM 0 HE2 HIS A 147 7.830 -9.854 6.425 1.00 0.00 H new ATOM 303 N MET A 148 0.017 -10.332 7.114 1.00 0.00 N ATOM 304 CA MET A 148 -1.368 -10.282 7.570 1.00 0.00 C ATOM 305 C MET A 148 -1.994 -11.677 7.667 1.00 0.00 C ATOM 306 O MET A 148 -1.383 -12.674 7.288 1.00 0.00 O ATOM 307 CB MET A 148 -2.183 -9.386 6.626 1.00 0.00 C ATOM 308 CG MET A 148 -2.207 -9.911 5.185 1.00 0.00 C ATOM 309 SD MET A 148 -3.609 -9.345 4.196 1.00 0.00 S ATOM 310 CE MET A 148 -4.923 -10.419 4.823 1.00 0.00 C ATOM 0 H MET A 148 0.106 -10.274 6.100 1.00 0.00 H new ATOM 0 HA MET A 148 -1.380 -9.861 8.576 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.205 -9.309 6.997 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.764 -8.380 6.635 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.285 -9.610 4.688 1.00 0.00 H new ATOM 0 HG3 MET A 148 -2.214 -11.001 5.210 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.860 -10.178 4.321 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.665 -11.460 4.630 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.037 -10.266 5.896 1.00 0.00 H new ATOM 320 N THR A 149 -3.238 -11.729 8.157 1.00 0.00 N ATOM 321 CA THR A 149 -4.065 -12.926 8.220 1.00 0.00 C ATOM 322 C THR A 149 -5.520 -12.488 8.015 1.00 0.00 C ATOM 323 O THR A 149 -5.913 -11.423 8.491 1.00 0.00 O ATOM 324 CB THR A 149 -3.845 -13.634 9.569 1.00 0.00 C ATOM 325 OG1 THR A 149 -2.471 -13.911 9.759 1.00 0.00 O ATOM 326 CG2 THR A 149 -4.611 -14.956 9.657 1.00 0.00 C ATOM 0 H THR A 149 -3.708 -10.905 8.533 1.00 0.00 H new ATOM 0 HA THR A 149 -3.801 -13.645 7.444 1.00 0.00 H new ATOM 0 HB THR A 149 -4.215 -12.958 10.340 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.344 -14.360 10.621 1.00 0.00 H new ATOM 0 HG21 THR A 149 -4.426 -15.420 10.626 1.00 0.00 H new ATOM 0 HG22 THR A 149 -5.678 -14.766 9.544 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.275 -15.625 8.864 1.00 0.00 H new ATOM 334 N GLU A 150 -6.313 -13.291 7.292 1.00 0.00 N ATOM 335 CA GLU A 150 -7.696 -12.958 6.966 1.00 0.00 C ATOM 336 C GLU A 150 -8.545 -12.850 8.234 1.00 0.00 C ATOM 337 O GLU A 150 -8.311 -13.562 9.209 1.00 0.00 O ATOM 338 CB GLU A 150 -8.298 -14.015 6.026 1.00 0.00 C ATOM 339 CG GLU A 150 -7.610 -14.091 4.656 1.00 0.00 C ATOM 340 CD GLU A 150 -8.101 -13.003 3.707 1.00 0.00 C ATOM 341 OE1 GLU A 150 -7.701 -11.839 3.917 1.00 0.00 O ATOM 342 OE2 GLU A 150 -8.868 -13.355 2.784 1.00 0.00 O ATOM 0 H GLU A 150 -6.008 -14.190 6.919 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.697 -11.992 6.462 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.238 -14.991 6.507 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.356 -13.797 5.879 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -6.532 -13.998 4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.794 -15.069 4.212 1.00 0.00 H new ATOM 349 N GLY A 151 -9.534 -11.950 8.208 1.00 0.00 N ATOM 350 CA GLY A 151 -10.477 -11.742 9.296 1.00 0.00 C ATOM 351 C GLY A 151 -9.949 -10.818 10.394 1.00 0.00 C ATOM 352 O GLY A 151 -10.729 -10.399 11.247 1.00 0.00 O ATOM 0 H GLY A 151 -9.699 -11.336 7.410 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.399 -11.323 8.892 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.731 -12.707 9.735 1.00 0.00 H new ATOM 356 N ARG A 152 -8.648 -10.496 10.389 1.00 0.00 N ATOM 357 CA ARG A 152 -8.013 -9.703 11.433 1.00 0.00 C ATOM 358 C ARG A 152 -8.076 -8.210 11.102 1.00 0.00 C ATOM 359 O ARG A 152 -8.366 -7.826 9.968 1.00 0.00 O ATOM 360 CB ARG A 152 -6.555 -10.153 11.608 1.00 0.00 C ATOM 361 CG ARG A 152 -6.392 -11.663 11.849 1.00 0.00 C ATOM 362 CD ARG A 152 -7.227 -12.194 13.019 1.00 0.00 C ATOM 363 NE ARG A 152 -6.926 -11.473 14.261 1.00 0.00 N ATOM 364 CZ ARG A 152 -7.655 -11.542 15.386 1.00 0.00 C ATOM 365 NH1 ARG A 152 -8.743 -12.322 15.456 1.00 0.00 N ATOM 366 NH2 ARG A 152 -7.290 -10.822 16.454 1.00 0.00 N ATOM 0 H ARG A 152 -8.007 -10.785 9.650 1.00 0.00 H new ATOM 0 HA ARG A 152 -8.552 -9.861 12.367 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -5.990 -9.874 10.718 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.117 -9.612 12.447 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -6.672 -12.199 10.942 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -5.341 -11.881 12.036 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -8.287 -12.094 12.786 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -7.029 -13.257 13.156 1.00 0.00 H new ATOM 0 HE ARG A 152 -6.100 -10.874 14.270 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -9.028 -12.874 14.647 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -9.286 -12.363 16.318 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -6.463 -10.226 16.409 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -7.839 -10.869 17.313 1.00 0.00 H new ATOM 380 N GLU A 153 -7.791 -7.377 12.112 1.00 0.00 N ATOM 381 CA GLU A 153 -7.718 -5.930 11.979 1.00 0.00 C ATOM 382 C GLU A 153 -6.423 -5.561 11.256 1.00 0.00 C ATOM 383 O GLU A 153 -5.368 -5.446 11.877 1.00 0.00 O ATOM 384 CB GLU A 153 -7.817 -5.269 13.361 1.00 0.00 C ATOM 385 CG GLU A 153 -7.871 -3.742 13.227 1.00 0.00 C ATOM 386 CD GLU A 153 -7.977 -3.052 14.583 1.00 0.00 C ATOM 387 OE1 GLU A 153 -9.046 -3.198 15.213 1.00 0.00 O ATOM 388 OE2 GLU A 153 -6.988 -2.387 14.964 1.00 0.00 O ATOM 0 H GLU A 153 -7.602 -7.704 13.059 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.555 -5.561 11.386 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.708 -5.626 13.878 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.959 -5.556 13.969 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.977 -3.392 12.711 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.725 -3.462 12.610 1.00 0.00 H new ATOM 395 N LEU A 154 -6.519 -5.376 9.938 1.00 0.00 N ATOM 396 CA LEU A 154 -5.403 -5.023 9.080 1.00 0.00 C ATOM 397 C LEU A 154 -5.296 -3.503 9.006 1.00 0.00 C ATOM 398 O LEU A 154 -6.082 -2.854 8.319 1.00 0.00 O ATOM 399 CB LEU A 154 -5.623 -5.668 7.708 1.00 0.00 C ATOM 400 CG LEU A 154 -4.660 -5.199 6.607 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.198 -5.447 6.984 1.00 0.00 C ATOM 402 CD2 LEU A 154 -5.003 -5.964 5.327 1.00 0.00 C ATOM 0 H LEU A 154 -7.400 -5.472 9.432 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.458 -5.395 9.476 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.532 -6.749 7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.645 -5.464 7.387 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.776 -4.124 6.466 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.551 -5.101 6.178 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.961 -4.904 7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.039 -6.513 7.144 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.334 -5.651 4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.886 -7.034 5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -6.034 -5.753 5.042 1.00 0.00 H new ATOM 414 N VAL A 155 -4.309 -2.946 9.713 1.00 0.00 N ATOM 415 CA VAL A 155 -3.973 -1.533 9.663 1.00 0.00 C ATOM 416 C VAL A 155 -2.939 -1.335 8.553 1.00 0.00 C ATOM 417 O VAL A 155 -1.934 -2.043 8.529 1.00 0.00 O ATOM 418 CB VAL A 155 -3.425 -1.076 11.027 1.00 0.00 C ATOM 419 CG1 VAL A 155 -3.094 0.423 11.006 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.440 -1.345 12.146 1.00 0.00 C ATOM 0 H VAL A 155 -3.714 -3.480 10.346 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.856 -0.931 9.448 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.517 -1.647 11.220 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.708 0.724 11.980 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.342 0.619 10.242 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.996 0.992 10.781 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.028 -1.013 13.099 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.362 -0.801 11.940 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.653 -2.413 12.195 1.00 0.00 H new ATOM 430 N ILE A 156 -3.181 -0.376 7.651 1.00 0.00 N ATOM 431 CA ILE A 156 -2.214 0.072 6.654 1.00 0.00 C ATOM 432 C ILE A 156 -1.674 1.425 7.140 1.00 0.00 C ATOM 433 O ILE A 156 -2.361 2.433 6.973 1.00 0.00 O ATOM 434 CB ILE A 156 -2.876 0.178 5.265 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.653 -1.088 4.858 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.826 0.543 4.206 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.799 -2.356 4.762 1.00 0.00 C ATOM 0 H ILE A 156 -4.073 0.117 7.597 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.395 -0.639 6.544 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.618 0.974 5.330 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.451 -1.257 5.581 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.129 -0.912 3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.304 0.615 3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.372 1.501 4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.056 -0.228 4.177 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.428 -3.197 4.470 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -2.017 -2.212 4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.344 -2.562 5.731 1.00 0.00 H new ATOM 449 N PRO A 157 -0.482 1.472 7.766 1.00 0.00 N ATOM 450 CA PRO A 157 -0.003 2.645 8.481 1.00 0.00 C ATOM 451 C PRO A 157 0.568 3.690 7.521 1.00 0.00 C ATOM 452 O PRO A 157 1.776 3.741 7.293 1.00 0.00 O ATOM 453 CB PRO A 157 1.041 2.115 9.469 1.00 0.00 C ATOM 454 CG PRO A 157 1.635 0.921 8.726 1.00 0.00 C ATOM 455 CD PRO A 157 0.429 0.355 7.975 1.00 0.00 C ATOM 0 HA PRO A 157 -0.805 3.164 9.005 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.798 2.865 9.699 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.588 1.818 10.415 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.430 1.223 8.045 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.064 0.190 9.412 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.733 -0.082 7.024 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.051 -0.436 8.550 1.00 0.00 H new ATOM 463 N CYS A 158 -0.317 4.532 6.976 1.00 0.00 N ATOM 464 CA CYS A 158 0.033 5.674 6.143 1.00 0.00 C ATOM 465 C CYS A 158 -0.733 6.909 6.618 1.00 0.00 C ATOM 466 O CYS A 158 -1.334 7.631 5.823 1.00 0.00 O ATOM 467 CB CYS A 158 -0.222 5.331 4.671 1.00 0.00 C ATOM 468 SG CYS A 158 -1.941 5.081 4.177 1.00 0.00 S ATOM 0 H CYS A 158 -1.323 4.430 7.110 1.00 0.00 H new ATOM 0 HA CYS A 158 1.094 5.908 6.234 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.194 6.131 4.059 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.335 4.425 4.432 1.00 0.00 H new ATOM 473 N ARG A 159 -0.703 7.152 7.934 1.00 0.00 N ATOM 474 CA ARG A 159 -1.344 8.301 8.556 1.00 0.00 C ATOM 475 C ARG A 159 -0.646 9.599 8.153 1.00 0.00 C ATOM 476 O ARG A 159 0.524 9.582 7.768 1.00 0.00 O ATOM 477 CB ARG A 159 -1.375 8.137 10.078 1.00 0.00 C ATOM 478 CG ARG A 159 0.027 8.121 10.696 1.00 0.00 C ATOM 479 CD ARG A 159 -0.059 7.941 12.208 1.00 0.00 C ATOM 480 NE ARG A 159 1.265 8.012 12.829 1.00 0.00 N ATOM 481 CZ ARG A 159 1.463 8.092 14.154 1.00 0.00 C ATOM 482 NH1 ARG A 159 0.425 8.100 15.005 1.00 0.00 N ATOM 483 NH2 ARG A 159 2.712 8.163 14.632 1.00 0.00 N ATOM 0 H ARG A 159 -0.225 6.544 8.599 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.373 8.356 8.201 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.952 8.951 10.516 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.890 7.210 10.330 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.614 7.313 10.260 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.544 9.052 10.463 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -0.703 8.711 12.632 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -0.519 6.979 12.436 1.00 0.00 H new ATOM 0 HE ARG A 159 2.083 8.000 12.220 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -0.528 8.045 14.647 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.590 8.161 16.010 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.505 8.156 13.990 1.00 0.00 H new ATOM 0 HH22 ARG A 159 2.870 8.224 15.638 1.00 0.00 H new ATOM 497 N VAL A 160 -1.375 10.716 8.251 1.00 0.00 N ATOM 498 CA VAL A 160 -0.929 12.033 7.815 1.00 0.00 C ATOM 499 C VAL A 160 -0.965 13.029 8.969 1.00 0.00 C ATOM 500 O VAL A 160 -1.814 12.932 9.853 1.00 0.00 O ATOM 501 CB VAL A 160 -1.771 12.529 6.627 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.445 11.705 5.379 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.281 12.489 6.909 1.00 0.00 C ATOM 0 H VAL A 160 -2.315 10.723 8.647 1.00 0.00 H new ATOM 0 HA VAL A 160 0.105 11.948 7.481 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.509 13.574 6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.044 12.061 4.541 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.387 11.811 5.139 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.671 10.655 5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.824 12.850 6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.584 11.465 7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.508 13.124 7.765 1.00 0.00 H new ATOM 513 N THR A 161 -0.030 13.987 8.942 1.00 0.00 N ATOM 514 CA THR A 161 0.148 14.998 9.975 1.00 0.00 C ATOM 515 C THR A 161 -1.143 15.785 10.218 1.00 0.00 C ATOM 516 O THR A 161 -1.551 15.954 11.365 1.00 0.00 O ATOM 517 CB THR A 161 1.306 15.935 9.590 1.00 0.00 C ATOM 518 OG1 THR A 161 1.101 16.486 8.303 1.00 0.00 O ATOM 519 CG2 THR A 161 2.648 15.195 9.611 1.00 0.00 C ATOM 0 H THR A 161 0.639 14.077 8.177 1.00 0.00 H new ATOM 0 HA THR A 161 0.396 14.497 10.911 1.00 0.00 H new ATOM 0 HB THR A 161 1.331 16.737 10.327 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.848 17.080 8.079 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.447 15.883 9.335 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.834 14.806 10.612 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.619 14.369 8.901 1.00 0.00 H new ATOM 527 N SER A 162 -1.773 16.256 9.135 1.00 0.00 N ATOM 528 CA SER A 162 -3.008 17.021 9.160 1.00 0.00 C ATOM 529 C SER A 162 -4.101 16.168 8.509 1.00 0.00 C ATOM 530 O SER A 162 -4.054 15.976 7.295 1.00 0.00 O ATOM 531 CB SER A 162 -2.806 18.336 8.399 1.00 0.00 C ATOM 532 OG SER A 162 -1.753 19.074 8.983 1.00 0.00 O ATOM 0 H SER A 162 -1.419 16.106 8.190 1.00 0.00 H new ATOM 0 HA SER A 162 -3.300 17.266 10.181 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.580 18.130 7.353 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.725 18.921 8.417 1.00 0.00 H new ATOM 0 HG SER A 162 -1.629 19.912 8.491 1.00 0.00 H new ATOM 538 N PRO A 163 -5.079 15.657 9.279 1.00 0.00 N ATOM 539 CA PRO A 163 -6.210 14.882 8.775 1.00 0.00 C ATOM 540 C PRO A 163 -6.891 15.490 7.546 1.00 0.00 C ATOM 541 O PRO A 163 -7.380 14.756 6.688 1.00 0.00 O ATOM 542 CB PRO A 163 -7.185 14.784 9.950 1.00 0.00 C ATOM 543 CG PRO A 163 -6.252 14.793 11.159 1.00 0.00 C ATOM 544 CD PRO A 163 -5.162 15.771 10.727 1.00 0.00 C ATOM 0 HA PRO A 163 -5.863 13.909 8.426 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -7.882 15.622 9.969 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.783 13.874 9.906 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -6.762 15.127 12.063 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.849 13.802 11.368 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.410 16.790 11.026 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.208 15.525 11.194 1.00 0.00 H new ATOM 552 N ASN A 164 -6.907 16.826 7.469 1.00 0.00 N ATOM 553 CA ASN A 164 -7.487 17.608 6.383 1.00 0.00 C ATOM 554 C ASN A 164 -6.999 17.144 5.009 1.00 0.00 C ATOM 555 O ASN A 164 -7.778 17.137 4.057 1.00 0.00 O ATOM 556 CB ASN A 164 -7.140 19.088 6.587 1.00 0.00 C ATOM 557 CG ASN A 164 -7.588 19.592 7.956 1.00 0.00 C ATOM 558 OD1 ASN A 164 -6.824 19.529 8.917 1.00 0.00 O ATOM 559 ND2 ASN A 164 -8.824 20.086 8.051 1.00 0.00 N ATOM 0 H ASN A 164 -6.497 17.412 8.196 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.567 17.464 6.406 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -6.064 19.227 6.483 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -7.615 19.683 5.807 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.168 20.430 8.947 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.425 20.119 7.227 1.00 0.00 H new ATOM 566 N ILE A 165 -5.717 16.760 4.912 1.00 0.00 N ATOM 567 CA ILE A 165 -5.071 16.322 3.679 1.00 0.00 C ATOM 568 C ILE A 165 -5.897 15.224 3.003 1.00 0.00 C ATOM 569 O ILE A 165 -6.213 15.349 1.823 1.00 0.00 O ATOM 570 CB ILE A 165 -3.626 15.874 3.979 1.00 0.00 C ATOM 571 CG1 ILE A 165 -2.787 17.091 4.420 1.00 0.00 C ATOM 572 CG2 ILE A 165 -2.993 15.211 2.745 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.486 16.699 5.127 1.00 0.00 C ATOM 0 H ILE A 165 -5.089 16.748 5.716 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.018 17.153 2.976 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.647 15.140 4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.550 17.697 3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.383 17.713 5.088 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.974 14.903 2.980 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.580 14.338 2.460 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.976 15.922 1.919 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.941 17.599 5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.718 16.117 6.019 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.872 16.101 4.454 1.00 0.00 H new ATOM 585 N THR A 166 -6.248 14.176 3.761 1.00 0.00 N ATOM 586 CA THR A 166 -7.092 13.065 3.333 1.00 0.00 C ATOM 587 C THR A 166 -6.390 12.201 2.278 1.00 0.00 C ATOM 588 O THR A 166 -6.177 12.632 1.147 1.00 0.00 O ATOM 589 CB THR A 166 -8.474 13.558 2.867 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.024 14.437 3.829 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.437 12.380 2.681 1.00 0.00 C ATOM 0 H THR A 166 -5.936 14.081 4.727 1.00 0.00 H new ATOM 0 HA THR A 166 -7.263 12.423 4.197 1.00 0.00 H new ATOM 0 HB THR A 166 -8.342 14.074 1.916 1.00 0.00 H new ATOM 0 HG1 THR A 166 -8.546 15.292 3.802 1.00 0.00 H new ATOM 0 HG21 THR A 166 -10.407 12.752 2.352 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.036 11.697 1.932 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.553 11.852 3.628 1.00 0.00 H new ATOM 599 N VAL A 167 -6.043 10.966 2.653 1.00 0.00 N ATOM 600 CA VAL A 167 -5.351 10.018 1.790 1.00 0.00 C ATOM 601 C VAL A 167 -6.386 9.201 1.014 1.00 0.00 C ATOM 602 O VAL A 167 -7.500 8.992 1.495 1.00 0.00 O ATOM 603 CB VAL A 167 -4.462 9.112 2.661 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.717 8.042 1.858 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.411 9.938 3.410 1.00 0.00 C ATOM 0 H VAL A 167 -6.241 10.595 3.582 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.718 10.539 1.072 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.146 8.619 3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.109 7.439 2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.437 7.402 1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.073 8.522 1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -2.795 9.277 4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.781 10.462 2.692 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.909 10.664 4.053 1.00 0.00 H new ATOM 615 N THR A 168 -6.005 8.737 -0.181 1.00 0.00 N ATOM 616 CA THR A 168 -6.780 7.817 -0.999 1.00 0.00 C ATOM 617 C THR A 168 -6.022 6.491 -1.065 1.00 0.00 C ATOM 618 O THR A 168 -4.873 6.460 -1.504 1.00 0.00 O ATOM 619 CB THR A 168 -7.000 8.420 -2.394 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.565 9.708 -2.270 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.945 7.546 -3.225 1.00 0.00 C ATOM 0 H THR A 168 -5.120 9.004 -0.613 1.00 0.00 H new ATOM 0 HA THR A 168 -7.765 7.642 -0.566 1.00 0.00 H new ATOM 0 HB THR A 168 -6.034 8.476 -2.896 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.703 10.092 -3.161 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.085 7.994 -4.209 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.515 6.551 -3.338 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.908 7.470 -2.721 1.00 0.00 H new ATOM 629 N LEU A 169 -6.664 5.404 -0.622 1.00 0.00 N ATOM 630 CA LEU A 169 -6.063 4.080 -0.565 1.00 0.00 C ATOM 631 C LEU A 169 -6.314 3.362 -1.889 1.00 0.00 C ATOM 632 O LEU A 169 -7.386 2.795 -2.099 1.00 0.00 O ATOM 633 CB LEU A 169 -6.652 3.310 0.627 1.00 0.00 C ATOM 634 CG LEU A 169 -6.020 1.924 0.847 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.557 2.041 1.293 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.817 1.179 1.925 1.00 0.00 C ATOM 0 H LEU A 169 -7.628 5.427 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.985 4.149 -0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.523 3.905 1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.725 3.190 0.475 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.046 1.379 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.141 1.044 1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.984 2.565 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.505 2.597 2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.377 0.195 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.791 1.747 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.851 1.064 1.599 1.00 0.00 H new ATOM 648 N LYS A 170 -5.316 3.386 -2.779 1.00 0.00 N ATOM 649 CA LYS A 170 -5.342 2.656 -4.038 1.00 0.00 C ATOM 650 C LYS A 170 -4.731 1.266 -3.849 1.00 0.00 C ATOM 651 O LYS A 170 -4.201 0.941 -2.786 1.00 0.00 O ATOM 652 CB LYS A 170 -4.567 3.432 -5.117 1.00 0.00 C ATOM 653 CG LYS A 170 -5.143 4.815 -5.443 1.00 0.00 C ATOM 654 CD LYS A 170 -6.492 4.734 -6.164 1.00 0.00 C ATOM 655 CE LYS A 170 -6.878 6.117 -6.694 1.00 0.00 C ATOM 656 NZ LYS A 170 -8.198 6.092 -7.343 1.00 0.00 N ATOM 0 H LYS A 170 -4.460 3.922 -2.637 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.377 2.546 -4.361 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.534 3.551 -4.790 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.546 2.837 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.262 5.382 -4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.435 5.363 -6.065 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.433 4.022 -6.987 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -7.259 4.369 -5.481 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.888 6.834 -5.873 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.127 6.458 -7.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -8.095 6.334 -8.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -8.610 5.141 -7.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -8.824 6.784 -6.883 1.00 0.00 H new ATOM 670 N LYS A 171 -4.802 0.453 -4.906 1.00 0.00 N ATOM 671 CA LYS A 171 -4.109 -0.818 -5.032 1.00 0.00 C ATOM 672 C LYS A 171 -3.697 -0.977 -6.495 1.00 0.00 C ATOM 673 O LYS A 171 -4.409 -0.535 -7.395 1.00 0.00 O ATOM 674 CB LYS A 171 -4.977 -1.972 -4.496 1.00 0.00 C ATOM 675 CG LYS A 171 -4.538 -3.339 -5.044 1.00 0.00 C ATOM 676 CD LYS A 171 -5.282 -4.528 -4.426 1.00 0.00 C ATOM 677 CE LYS A 171 -4.776 -4.836 -3.017 1.00 0.00 C ATOM 678 NZ LYS A 171 -5.268 -6.137 -2.543 1.00 0.00 N ATOM 0 H LYS A 171 -5.367 0.677 -5.725 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.207 -0.843 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -4.925 -1.986 -3.407 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.019 -1.794 -4.763 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.688 -3.351 -6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.469 -3.462 -4.870 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.350 -4.312 -4.391 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.155 -5.406 -5.059 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.686 -4.834 -3.012 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.100 -4.052 -2.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.730 -6.426 -1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.276 -6.059 -2.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.147 -6.848 -3.292 1.00 0.00 H new ATOM 692 N PHE A 172 -2.534 -1.595 -6.723 1.00 0.00 N ATOM 693 CA PHE A 172 -1.964 -1.776 -8.047 1.00 0.00 C ATOM 694 C PHE A 172 -2.905 -2.610 -8.933 1.00 0.00 C ATOM 695 O PHE A 172 -3.391 -3.640 -8.468 1.00 0.00 O ATOM 696 CB PHE A 172 -0.602 -2.465 -7.906 1.00 0.00 C ATOM 697 CG PHE A 172 0.155 -2.605 -9.212 1.00 0.00 C ATOM 698 CD1 PHE A 172 1.001 -1.568 -9.648 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.025 -3.746 -10.016 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.671 -1.677 -10.880 1.00 0.00 C ATOM 701 CE2 PHE A 172 0.643 -3.853 -11.247 1.00 0.00 C ATOM 702 CZ PHE A 172 1.491 -2.818 -11.680 1.00 0.00 C ATOM 0 H PHE A 172 -1.959 -1.987 -5.977 1.00 0.00 H new ATOM 0 HA PHE A 172 -1.835 -0.805 -8.525 1.00 0.00 H new ATOM 0 HB2 PHE A 172 0.009 -1.899 -7.202 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.750 -3.455 -7.475 1.00 0.00 H new ATOM 0 HD1 PHE A 172 1.136 -0.688 -9.036 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -0.678 -4.541 -9.686 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.324 -0.883 -11.211 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.505 -4.731 -11.861 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.004 -2.900 -12.627 1.00 0.00 H new ATOM 712 N PRO A 173 -3.165 -2.216 -10.194 1.00 0.00 N ATOM 713 CA PRO A 173 -2.636 -1.041 -10.870 1.00 0.00 C ATOM 714 C PRO A 173 -3.355 0.241 -10.433 1.00 0.00 C ATOM 715 O PRO A 173 -2.704 1.159 -9.938 1.00 0.00 O ATOM 716 CB PRO A 173 -2.800 -1.323 -12.367 1.00 0.00 C ATOM 717 CG PRO A 173 -3.990 -2.279 -12.444 1.00 0.00 C ATOM 718 CD PRO A 173 -3.922 -3.044 -11.121 1.00 0.00 C ATOM 0 HA PRO A 173 -1.590 -0.868 -10.617 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -2.989 -0.407 -12.926 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -1.901 -1.773 -12.788 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -4.932 -1.740 -12.548 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -3.911 -2.950 -13.300 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -4.923 -3.239 -10.736 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.439 -4.011 -11.258 1.00 0.00 H new ATOM 726 N LEU A 174 -4.680 0.312 -10.626 1.00 0.00 N ATOM 727 CA LEU A 174 -5.496 1.490 -10.346 1.00 0.00 C ATOM 728 C LEU A 174 -6.834 1.068 -9.727 1.00 0.00 C ATOM 729 O LEU A 174 -7.881 1.619 -10.063 1.00 0.00 O ATOM 730 CB LEU A 174 -5.712 2.299 -11.640 1.00 0.00 C ATOM 731 CG LEU A 174 -4.435 2.891 -12.260 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.770 3.469 -13.641 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.842 4.007 -11.389 1.00 0.00 C ATOM 0 H LEU A 174 -5.222 -0.471 -10.991 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.978 2.126 -9.629 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.190 1.654 -12.378 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.406 3.113 -11.430 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.698 2.091 -12.338 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -3.869 3.891 -14.087 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.156 2.677 -14.283 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.523 4.250 -13.536 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.941 4.398 -11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.572 4.809 -11.279 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.591 3.607 -10.406 1.00 0.00 H new ATOM 745 N ASP A 175 -6.798 0.100 -8.805 1.00 0.00 N ATOM 746 CA ASP A 175 -7.941 -0.262 -7.978 1.00 0.00 C ATOM 747 C ASP A 175 -8.055 0.752 -6.840 1.00 0.00 C ATOM 748 O ASP A 175 -7.066 1.397 -6.494 1.00 0.00 O ATOM 749 CB ASP A 175 -7.756 -1.679 -7.426 1.00 0.00 C ATOM 750 CG ASP A 175 -7.609 -2.716 -8.535 1.00 0.00 C ATOM 751 OD1 ASP A 175 -8.611 -2.933 -9.249 1.00 0.00 O ATOM 752 OD2 ASP A 175 -6.496 -3.272 -8.647 1.00 0.00 O ATOM 0 H ASP A 175 -5.964 -0.456 -8.615 1.00 0.00 H new ATOM 0 HA ASP A 175 -8.856 -0.248 -8.570 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -6.873 -1.706 -6.787 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -8.610 -1.938 -6.800 1.00 0.00 H new ATOM 757 N THR A 176 -9.257 0.896 -6.267 1.00 0.00 N ATOM 758 CA THR A 176 -9.557 1.893 -5.246 1.00 0.00 C ATOM 759 C THR A 176 -10.307 1.235 -4.090 1.00 0.00 C ATOM 760 O THR A 176 -11.447 0.806 -4.255 1.00 0.00 O ATOM 761 CB THR A 176 -10.375 3.036 -5.867 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.711 3.531 -7.012 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.559 4.186 -4.871 1.00 0.00 C ATOM 0 H THR A 176 -10.057 0.311 -6.508 1.00 0.00 H new ATOM 0 HA THR A 176 -8.631 2.313 -4.853 1.00 0.00 H new ATOM 0 HB THR A 176 -11.354 2.640 -6.138 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.286 4.179 -7.469 1.00 0.00 H new ATOM 0 HG21 THR A 176 -11.141 4.981 -5.337 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.084 3.822 -3.988 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.583 4.574 -4.579 1.00 0.00 H new ATOM 771 N LEU A 177 -9.666 1.170 -2.917 1.00 0.00 N ATOM 772 CA LEU A 177 -10.262 0.663 -1.692 1.00 0.00 C ATOM 773 C LEU A 177 -10.917 1.847 -0.980 1.00 0.00 C ATOM 774 O LEU A 177 -10.301 2.485 -0.128 1.00 0.00 O ATOM 775 CB LEU A 177 -9.193 -0.006 -0.815 1.00 0.00 C ATOM 776 CG LEU A 177 -8.779 -1.414 -1.278 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.094 -1.432 -2.650 1.00 0.00 C ATOM 778 CD2 LEU A 177 -7.812 -1.996 -0.244 1.00 0.00 C ATOM 0 H LEU A 177 -8.700 1.476 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.012 -0.098 -1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.308 0.630 -0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.566 -0.068 0.207 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.691 -2.003 -1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.830 -2.457 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -8.773 -1.029 -3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.191 -0.823 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.506 -2.995 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.934 -1.355 -0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.307 -2.052 0.726 1.00 0.00 H new ATOM 790 N ILE A 178 -12.170 2.140 -1.347 1.00 0.00 N ATOM 791 CA ILE A 178 -12.937 3.257 -0.810 1.00 0.00 C ATOM 792 C ILE A 178 -13.098 3.089 0.708 1.00 0.00 C ATOM 793 O ILE A 178 -13.556 2.032 1.143 1.00 0.00 O ATOM 794 CB ILE A 178 -14.314 3.318 -1.506 1.00 0.00 C ATOM 795 CG1 ILE A 178 -14.213 3.573 -3.023 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.244 4.352 -0.852 1.00 0.00 C ATOM 797 CD1 ILE A 178 -13.773 4.992 -3.405 1.00 0.00 C ATOM 0 H ILE A 178 -12.684 1.594 -2.039 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.411 4.193 -0.999 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.750 2.328 -1.372 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.508 2.861 -3.452 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -15.184 3.373 -3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -16.201 4.361 -1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.403 4.089 0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.788 5.340 -0.912 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.730 5.080 -4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -14.489 5.713 -3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.787 5.193 -2.985 1.00 0.00 H new ATOM 809 N PRO A 179 -12.744 4.098 1.525 1.00 0.00 N ATOM 810 CA PRO A 179 -12.915 4.045 2.967 1.00 0.00 C ATOM 811 C PRO A 179 -14.393 4.213 3.324 1.00 0.00 C ATOM 812 O PRO A 179 -14.860 5.318 3.595 1.00 0.00 O ATOM 813 CB PRO A 179 -12.031 5.163 3.523 1.00 0.00 C ATOM 814 CG PRO A 179 -12.043 6.204 2.405 1.00 0.00 C ATOM 815 CD PRO A 179 -12.114 5.352 1.136 1.00 0.00 C ATOM 0 HA PRO A 179 -12.620 3.089 3.398 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.430 5.567 4.454 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.021 4.811 3.735 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.898 6.875 2.488 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.148 6.825 2.423 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.693 5.855 0.361 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.119 5.178 0.728 1.00 0.00 H new ATOM 823 N ASP A 180 -15.122 3.092 3.319 1.00 0.00 N ATOM 824 CA ASP A 180 -16.544 3.020 3.632 1.00 0.00 C ATOM 825 C ASP A 180 -16.883 3.548 5.032 1.00 0.00 C ATOM 826 O ASP A 180 -18.012 3.981 5.256 1.00 0.00 O ATOM 827 CB ASP A 180 -17.048 1.583 3.426 1.00 0.00 C ATOM 828 CG ASP A 180 -16.187 0.533 4.130 1.00 0.00 C ATOM 829 OD1 ASP A 180 -16.134 0.569 5.378 1.00 0.00 O ATOM 830 OD2 ASP A 180 -15.591 -0.294 3.407 1.00 0.00 O ATOM 0 H ASP A 180 -14.721 2.183 3.089 1.00 0.00 H new ATOM 0 HA ASP A 180 -17.066 3.683 2.942 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.072 1.508 3.793 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -17.075 1.364 2.358 1.00 0.00 H new ATOM 835 N GLY A 181 -15.926 3.519 5.970 1.00 0.00 N ATOM 836 CA GLY A 181 -16.124 4.000 7.329 1.00 0.00 C ATOM 837 C GLY A 181 -17.008 3.053 8.141 1.00 0.00 C ATOM 838 O GLY A 181 -17.773 3.505 8.990 1.00 0.00 O ATOM 0 H GLY A 181 -14.988 3.157 5.798 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.158 4.107 7.821 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.580 4.990 7.302 1.00 0.00 H new ATOM 842 N LYS A 182 -16.902 1.746 7.870 1.00 0.00 N ATOM 843 CA LYS A 182 -17.670 0.691 8.517 1.00 0.00 C ATOM 844 C LYS A 182 -16.724 -0.475 8.800 1.00 0.00 C ATOM 845 O LYS A 182 -16.510 -0.832 9.957 1.00 0.00 O ATOM 846 CB LYS A 182 -18.846 0.259 7.624 1.00 0.00 C ATOM 847 CG LYS A 182 -19.782 1.429 7.299 1.00 0.00 C ATOM 848 CD LYS A 182 -20.960 0.958 6.439 1.00 0.00 C ATOM 849 CE LYS A 182 -21.848 2.134 6.017 1.00 0.00 C ATOM 850 NZ LYS A 182 -21.153 3.050 5.094 1.00 0.00 N ATOM 0 H LYS A 182 -16.254 1.388 7.168 1.00 0.00 H new ATOM 0 HA LYS A 182 -18.097 1.048 9.454 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.460 -0.165 6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.410 -0.528 8.124 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.154 1.871 8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.230 2.208 6.773 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -20.584 0.447 5.553 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.553 0.234 6.997 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -22.750 1.753 5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -22.165 2.684 6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -21.840 3.710 4.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -20.431 3.587 5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -20.697 2.501 4.338 1.00 0.00 H new ATOM 864 N ARG A 183 -16.149 -1.044 7.733 1.00 0.00 N ATOM 865 CA ARG A 183 -15.102 -2.052 7.796 1.00 0.00 C ATOM 866 C ARG A 183 -13.755 -1.367 7.559 1.00 0.00 C ATOM 867 O ARG A 183 -12.841 -1.506 8.370 1.00 0.00 O ATOM 868 CB ARG A 183 -15.367 -3.150 6.758 1.00 0.00 C ATOM 869 CG ARG A 183 -14.499 -4.383 7.049 1.00 0.00 C ATOM 870 CD ARG A 183 -14.503 -5.360 5.874 1.00 0.00 C ATOM 871 NE ARG A 183 -13.718 -4.830 4.753 1.00 0.00 N ATOM 872 CZ ARG A 183 -13.275 -5.549 3.711 1.00 0.00 C ATOM 873 NH1 ARG A 183 -13.572 -6.850 3.593 1.00 0.00 N ATOM 874 NH2 ARG A 183 -12.524 -4.955 2.777 1.00 0.00 N ATOM 0 H ARG A 183 -16.413 -0.803 6.777 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.089 -2.528 8.776 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.421 -3.427 6.774 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.152 -2.774 5.758 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.477 -4.068 7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -14.867 -4.886 7.943 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.092 -6.318 6.191 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.528 -5.544 5.551 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.491 -3.836 4.767 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -14.144 -7.309 4.302 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -13.227 -7.382 2.794 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.294 -3.965 2.861 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.182 -5.492 1.980 1.00 0.00 H new ATOM 888 N ILE A 184 -13.651 -0.615 6.452 1.00 0.00 N ATOM 889 CA ILE A 184 -12.472 0.152 6.078 1.00 0.00 C ATOM 890 C ILE A 184 -12.626 1.536 6.712 1.00 0.00 C ATOM 891 O ILE A 184 -13.186 2.447 6.102 1.00 0.00 O ATOM 892 CB ILE A 184 -12.331 0.228 4.542 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.356 -1.177 3.907 1.00 0.00 C ATOM 894 CG2 ILE A 184 -11.030 0.962 4.169 1.00 0.00 C ATOM 895 CD1 ILE A 184 -12.237 -1.139 2.380 1.00 0.00 C ATOM 0 H ILE A 184 -14.412 -0.527 5.779 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.559 -0.323 6.438 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.181 0.786 4.149 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.538 -1.771 4.316 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -13.283 -1.679 4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.938 1.011 3.084 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -11.052 1.972 4.577 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -10.177 0.423 4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -12.260 -2.156 1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -13.069 -0.571 1.964 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -11.297 -0.664 2.100 1.00 0.00 H new ATOM 907 N ILE A 185 -12.137 1.674 7.949 1.00 0.00 N ATOM 908 CA ILE A 185 -12.207 2.904 8.724 1.00 0.00 C ATOM 909 C ILE A 185 -10.885 3.650 8.551 1.00 0.00 C ATOM 910 O ILE A 185 -9.832 3.133 8.916 1.00 0.00 O ATOM 911 CB ILE A 185 -12.520 2.579 10.198 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.881 1.863 10.303 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.517 3.865 11.040 1.00 0.00 C ATOM 914 CD1 ILE A 185 -14.198 1.380 11.721 1.00 0.00 C ATOM 0 H ILE A 185 -11.672 0.913 8.445 1.00 0.00 H new ATOM 0 HA ILE A 185 -13.013 3.548 8.372 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.748 1.915 10.586 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.668 2.541 9.972 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.889 1.010 9.625 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.740 3.620 12.079 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.536 4.337 10.980 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.273 4.551 10.659 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -15.169 0.885 11.728 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -13.430 0.678 12.046 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -14.221 2.233 12.399 1.00 0.00 H new ATOM 926 N TRP A 186 -10.939 4.870 8.004 1.00 0.00 N ATOM 927 CA TRP A 186 -9.760 5.672 7.715 1.00 0.00 C ATOM 928 C TRP A 186 -9.416 6.516 8.940 1.00 0.00 C ATOM 929 O TRP A 186 -9.952 7.610 9.118 1.00 0.00 O ATOM 930 CB TRP A 186 -10.028 6.546 6.482 1.00 0.00 C ATOM 931 CG TRP A 186 -9.054 7.655 6.194 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.412 8.882 5.755 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.596 7.697 6.331 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.300 9.683 5.615 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.152 9.000 5.950 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.597 6.783 6.737 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.801 9.371 5.965 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.234 7.138 6.733 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.834 8.426 6.338 1.00 0.00 C ATOM 0 H TRP A 186 -11.815 5.327 7.750 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.907 5.031 7.493 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.064 5.894 5.609 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -11.018 6.988 6.591 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.425 9.191 5.544 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.324 10.654 5.304 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.885 5.792 7.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.507 10.374 5.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.491 6.415 7.036 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.786 8.687 6.322 1.00 0.00 H new ATOM 950 N ASP A 187 -8.507 6.002 9.775 1.00 0.00 N ATOM 951 CA ASP A 187 -7.962 6.728 10.909 1.00 0.00 C ATOM 952 C ASP A 187 -6.724 7.478 10.424 1.00 0.00 C ATOM 953 O ASP A 187 -5.642 6.905 10.331 1.00 0.00 O ATOM 954 CB ASP A 187 -7.648 5.751 12.052 1.00 0.00 C ATOM 955 CG ASP A 187 -7.153 6.432 13.331 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.865 7.649 13.286 1.00 0.00 O ATOM 957 OD2 ASP A 187 -7.072 5.711 14.349 1.00 0.00 O ATOM 0 H ASP A 187 -8.130 5.060 9.675 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.678 7.448 11.305 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.545 5.176 12.282 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.892 5.042 11.714 1.00 0.00 H new ATOM 962 N SER A 188 -6.890 8.770 10.127 1.00 0.00 N ATOM 963 CA SER A 188 -5.819 9.658 9.701 1.00 0.00 C ATOM 964 C SER A 188 -4.602 9.650 10.635 1.00 0.00 C ATOM 965 O SER A 188 -3.495 9.927 10.175 1.00 0.00 O ATOM 966 CB SER A 188 -6.372 11.074 9.540 1.00 0.00 C ATOM 967 OG SER A 188 -6.952 11.513 10.750 1.00 0.00 O ATOM 0 H SER A 188 -7.797 9.233 10.179 1.00 0.00 H new ATOM 0 HA SER A 188 -5.453 9.285 8.744 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.572 11.753 9.245 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.116 11.093 8.744 1.00 0.00 H new ATOM 0 HG SER A 188 -7.899 11.718 10.603 1.00 0.00 H new ATOM 973 N ARG A 189 -4.802 9.341 11.926 1.00 0.00 N ATOM 974 CA ARG A 189 -3.752 9.329 12.936 1.00 0.00 C ATOM 975 C ARG A 189 -3.316 7.913 13.337 1.00 0.00 C ATOM 976 O ARG A 189 -2.663 7.757 14.369 1.00 0.00 O ATOM 977 CB ARG A 189 -4.196 10.162 14.148 1.00 0.00 C ATOM 978 CG ARG A 189 -4.503 11.631 13.806 1.00 0.00 C ATOM 979 CD ARG A 189 -3.354 12.356 13.090 1.00 0.00 C ATOM 980 NE ARG A 189 -2.074 12.160 13.790 1.00 0.00 N ATOM 981 CZ ARG A 189 -0.948 11.632 13.278 1.00 0.00 C ATOM 982 NH1 ARG A 189 -0.825 11.366 11.971 1.00 0.00 N ATOM 983 NH2 ARG A 189 0.077 11.357 14.096 1.00 0.00 N ATOM 0 H ARG A 189 -5.719 9.089 12.296 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.863 9.785 12.499 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -5.084 9.706 14.586 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.414 10.130 14.907 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -5.392 11.669 13.176 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.740 12.166 14.726 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -3.271 11.988 12.067 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -3.577 13.421 13.028 1.00 0.00 H new ATOM 0 HE ARG A 189 -2.037 12.456 14.766 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.598 11.564 11.335 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.041 10.965 11.611 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -0.002 11.548 15.095 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.936 10.956 13.720 1.00 0.00 H new ATOM 997 N LYS A 190 -3.626 6.888 12.529 1.00 0.00 N ATOM 998 CA LYS A 190 -3.083 5.544 12.711 1.00 0.00 C ATOM 999 C LYS A 190 -2.844 4.864 11.360 1.00 0.00 C ATOM 1000 O LYS A 190 -1.723 4.443 11.079 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.972 4.705 13.640 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.265 3.390 14.000 1.00 0.00 C ATOM 1003 CD LYS A 190 -3.951 2.621 15.136 1.00 0.00 C ATOM 1004 CE LYS A 190 -5.378 2.206 14.773 1.00 0.00 C ATOM 1005 NZ LYS A 190 -5.945 1.294 15.780 1.00 0.00 N ATOM 0 H LYS A 190 -4.259 6.973 11.734 1.00 0.00 H new ATOM 0 HA LYS A 190 -2.113 5.630 13.201 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.196 5.267 14.547 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.924 4.494 13.153 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -3.222 2.755 13.115 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -2.236 3.606 14.287 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -3.366 1.733 15.376 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -3.972 3.241 16.032 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -6.006 3.093 14.689 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -5.380 1.720 13.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -6.913 1.031 15.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -5.358 0.438 15.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -5.965 1.768 16.706 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.886 4.756 10.529 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.823 4.122 9.221 1.00 0.00 C ATOM 1021 C GLY A 191 -5.228 3.790 8.718 1.00 0.00 C ATOM 1022 O GLY A 191 -6.219 4.203 9.319 1.00 0.00 O ATOM 0 H GLY A 191 -4.813 5.116 10.758 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.324 4.784 8.513 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.227 3.211 9.280 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.315 3.014 7.630 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.587 2.488 7.150 1.00 0.00 C ATOM 1028 C PHE A 192 -6.825 1.152 7.841 1.00 0.00 C ATOM 1029 O PHE A 192 -6.118 0.182 7.579 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.595 2.321 5.629 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.647 3.627 4.866 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -5.457 4.306 4.556 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -7.884 4.151 4.442 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -5.501 5.503 3.822 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -7.924 5.343 3.697 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.733 6.019 3.390 1.00 0.00 C ATOM 0 H PHE A 192 -4.511 2.739 7.067 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.386 3.191 7.387 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.702 1.772 5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.453 1.712 5.345 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.508 3.908 4.882 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -8.801 3.637 4.689 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.586 6.027 3.590 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -8.871 5.738 3.361 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.764 6.937 2.821 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.817 1.132 8.734 1.00 0.00 N ATOM 1047 CA ILE A 193 -8.163 0.011 9.584 1.00 0.00 C ATOM 1048 C ILE A 193 -9.227 -0.824 8.870 1.00 0.00 C ATOM 1049 O ILE A 193 -10.417 -0.531 8.979 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.677 0.530 10.945 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.733 1.578 11.565 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.880 -0.653 11.904 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -8.293 2.158 12.867 1.00 0.00 C ATOM 0 H ILE A 193 -8.423 1.938 8.884 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.290 -0.613 9.775 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.631 1.029 10.774 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.763 1.121 11.760 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.568 2.385 10.851 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.243 -0.285 12.864 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.610 -1.343 11.481 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.932 -1.171 12.049 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.594 2.892 13.268 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -9.251 2.639 12.669 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.433 1.356 13.592 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.804 -1.870 8.150 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.717 -2.864 7.608 1.00 0.00 C ATOM 1067 C ILE A 194 -9.970 -3.875 8.725 1.00 0.00 C ATOM 1068 O ILE A 194 -9.173 -4.791 8.923 1.00 0.00 O ATOM 1069 CB ILE A 194 -9.164 -3.510 6.323 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.859 -2.448 5.250 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -10.212 -4.490 5.774 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.366 -2.121 5.160 1.00 0.00 C ATOM 0 H ILE A 194 -7.823 -2.044 7.932 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.658 -2.408 7.299 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.236 -4.028 6.565 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.209 -2.804 4.281 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.415 -1.538 5.475 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.834 -4.955 4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.415 -5.261 6.518 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -11.132 -3.951 5.550 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.204 -1.367 4.389 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -7.019 -1.739 6.120 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -6.810 -3.024 4.907 1.00 0.00 H new ATOM 1084 N SER A 195 -11.070 -3.681 9.464 1.00 0.00 N ATOM 1085 CA SER A 195 -11.406 -4.436 10.666 1.00 0.00 C ATOM 1086 C SER A 195 -11.397 -5.952 10.446 1.00 0.00 C ATOM 1087 O SER A 195 -10.984 -6.692 11.337 1.00 0.00 O ATOM 1088 CB SER A 195 -12.758 -3.966 11.207 1.00 0.00 C ATOM 1089 OG SER A 195 -13.772 -4.182 10.251 1.00 0.00 O ATOM 0 H SER A 195 -11.767 -2.973 9.231 1.00 0.00 H new ATOM 0 HA SER A 195 -10.628 -4.238 11.404 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.995 -4.502 12.126 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.707 -2.907 11.460 1.00 0.00 H new ATOM 0 HG SER A 195 -14.631 -3.878 10.611 1.00 0.00 H new ATOM 1095 N ASN A 196 -11.848 -6.404 9.270 1.00 0.00 N ATOM 1096 CA ASN A 196 -11.848 -7.805 8.879 1.00 0.00 C ATOM 1097 C ASN A 196 -11.233 -7.921 7.488 1.00 0.00 C ATOM 1098 O ASN A 196 -11.918 -7.724 6.487 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.276 -8.364 8.924 1.00 0.00 C ATOM 1100 CG ASN A 196 -13.889 -8.269 10.320 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.876 -7.565 10.518 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.311 -8.974 11.294 1.00 0.00 N ATOM 0 H ASN A 196 -12.230 -5.787 8.553 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.251 -8.396 9.573 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.901 -7.818 8.217 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.267 -9.406 8.603 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.688 -8.939 12.241 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -12.492 -9.548 11.091 1.00 0.00 H new ATOM 1109 N ALA A 197 -9.934 -8.232 7.431 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.191 -8.349 6.185 1.00 0.00 C ATOM 1111 C ALA A 197 -9.763 -9.451 5.290 1.00 0.00 C ATOM 1112 O ALA A 197 -10.156 -10.508 5.782 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.722 -8.625 6.503 1.00 0.00 C ATOM 0 H ALA A 197 -9.368 -8.410 8.261 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.279 -7.411 5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.159 -8.714 5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.317 -7.804 7.095 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.640 -9.554 7.067 1.00 0.00 H new ATOM 1119 N THR A 198 -9.804 -9.199 3.977 1.00 0.00 N ATOM 1120 CA THR A 198 -10.255 -10.149 2.967 1.00 0.00 C ATOM 1121 C THR A 198 -9.254 -10.175 1.810 1.00 0.00 C ATOM 1122 O THR A 198 -8.257 -9.454 1.833 1.00 0.00 O ATOM 1123 CB THR A 198 -11.673 -9.790 2.490 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.715 -8.476 1.970 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.699 -9.946 3.616 1.00 0.00 C ATOM 0 H THR A 198 -9.516 -8.304 3.582 1.00 0.00 H new ATOM 0 HA THR A 198 -10.303 -11.149 3.397 1.00 0.00 H new ATOM 0 HB THR A 198 -11.934 -10.488 1.694 1.00 0.00 H new ATOM 0 HG1 THR A 198 -10.940 -7.971 2.293 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.690 -9.684 3.244 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.703 -10.979 3.964 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.435 -9.286 4.442 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.528 -11.005 0.795 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.737 -11.112 -0.427 1.00 0.00 C ATOM 1135 C TYR A 199 -8.561 -9.757 -1.121 1.00 0.00 C ATOM 1136 O TYR A 199 -7.539 -9.520 -1.762 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.373 -12.143 -1.370 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.704 -11.726 -1.971 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.900 -11.922 -1.254 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.746 -11.127 -3.245 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -13.125 -11.497 -1.796 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.974 -10.722 -3.796 1.00 0.00 C ATOM 1143 CZ TYR A 199 -13.163 -10.896 -3.066 1.00 0.00 C ATOM 1144 OH TYR A 199 -14.353 -10.482 -3.587 1.00 0.00 O ATOM 0 H TYR A 199 -10.329 -11.636 0.807 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.738 -11.451 -0.154 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -8.675 -12.352 -2.180 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.514 -13.075 -0.823 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.876 -12.400 -0.286 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.832 -10.978 -3.800 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -14.038 -11.632 -1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -12.004 -10.277 -4.780 1.00 0.00 H new ATOM 0 HH TYR A 199 -14.203 -10.087 -4.471 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.553 -8.867 -0.977 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.520 -7.505 -1.492 1.00 0.00 C ATOM 1156 C LYS A 200 -8.338 -6.704 -0.927 1.00 0.00 C ATOM 1157 O LYS A 200 -7.947 -5.709 -1.533 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.849 -6.804 -1.168 1.00 0.00 C ATOM 1159 CG LYS A 200 -12.077 -7.453 -1.827 1.00 0.00 C ATOM 1160 CD LYS A 200 -12.487 -6.813 -3.161 1.00 0.00 C ATOM 1161 CE LYS A 200 -11.401 -6.886 -4.238 1.00 0.00 C ATOM 1162 NZ LYS A 200 -11.916 -6.449 -5.546 1.00 0.00 N ATOM 0 H LYS A 200 -10.419 -9.087 -0.486 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.384 -7.554 -2.572 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.990 -6.798 -0.087 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.786 -5.764 -1.487 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.870 -8.510 -1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -12.918 -7.397 -1.136 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -13.386 -7.307 -3.530 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -12.746 -5.768 -2.988 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -10.557 -6.260 -3.949 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -11.029 -7.908 -4.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -11.158 -6.509 -6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -12.706 -7.062 -5.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -12.248 -5.466 -5.477 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.772 -7.133 0.212 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.589 -6.552 0.832 1.00 0.00 C ATOM 1178 C GLU A 201 -5.429 -7.557 0.842 1.00 0.00 C ATOM 1179 O GLU A 201 -4.673 -7.594 1.808 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.903 -6.091 2.264 1.00 0.00 C ATOM 1181 CG GLU A 201 -7.964 -4.992 2.362 1.00 0.00 C ATOM 1182 CD GLU A 201 -9.375 -5.477 2.045 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -9.771 -6.515 2.620 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -10.035 -4.794 1.232 1.00 0.00 O ATOM 0 H GLU A 201 -8.145 -7.923 0.739 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.289 -5.685 0.243 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -7.236 -6.952 2.844 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -5.983 -5.732 2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.950 -4.573 3.368 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.704 -4.185 1.677 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.276 -8.360 -0.220 1.00 0.00 N ATOM 1192 CA ILE A 202 -4.102 -9.199 -0.443 1.00 0.00 C ATOM 1193 C ILE A 202 -3.502 -8.761 -1.778 1.00 0.00 C ATOM 1194 O ILE A 202 -4.000 -9.139 -2.838 1.00 0.00 O ATOM 1195 CB ILE A 202 -4.454 -10.701 -0.409 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.995 -11.076 0.982 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -3.202 -11.540 -0.725 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -5.311 -12.567 1.135 1.00 0.00 C ATOM 0 H ILE A 202 -5.977 -8.442 -0.956 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.371 -9.071 0.356 1.00 0.00 H new ATOM 0 HB ILE A 202 -5.218 -10.906 -1.159 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -4.263 -10.789 1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.899 -10.499 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -3.458 -12.599 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.831 -11.280 -1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -2.430 -11.335 0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.688 -12.758 2.140 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -6.066 -12.856 0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.405 -13.150 0.970 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.441 -7.948 -1.724 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.766 -7.427 -2.900 1.00 0.00 C ATOM 1212 C GLY A 203 -0.934 -6.196 -2.547 1.00 0.00 C ATOM 1213 O GLY A 203 -0.674 -5.926 -1.376 1.00 0.00 O ATOM 0 H GLY A 203 -2.028 -7.634 -0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -1.122 -8.197 -3.326 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.501 -7.168 -3.662 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.521 -5.449 -3.577 1.00 0.00 N ATOM 1218 CA LEU A 204 0.286 -4.247 -3.439 1.00 0.00 C ATOM 1219 C LEU A 204 -0.634 -3.037 -3.278 1.00 0.00 C ATOM 1220 O LEU A 204 -1.040 -2.430 -4.270 1.00 0.00 O ATOM 1221 CB LEU A 204 1.210 -4.130 -4.660 1.00 0.00 C ATOM 1222 CG LEU A 204 2.143 -2.907 -4.630 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.075 -2.935 -3.414 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.985 -2.889 -5.910 1.00 0.00 C ATOM 0 H LEU A 204 -0.747 -5.674 -4.546 1.00 0.00 H new ATOM 0 HA LEU A 204 0.915 -4.294 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.816 -5.033 -4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.599 -4.084 -5.561 1.00 0.00 H new ATOM 0 HG LEU A 204 1.526 -2.011 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.718 -2.055 -3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.481 -2.935 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.690 -3.834 -3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.649 -2.025 -5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.578 -3.802 -5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.327 -2.828 -6.777 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.955 -2.682 -2.027 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.707 -1.472 -1.726 1.00 0.00 C ATOM 1238 C LEU A 205 -0.779 -0.269 -1.872 1.00 0.00 C ATOM 1239 O LEU A 205 0.435 -0.393 -1.717 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.333 -1.510 -0.325 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.536 -2.463 -0.223 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.099 -3.923 -0.109 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.363 -2.120 1.015 1.00 0.00 C ATOM 0 H LEU A 205 -0.699 -3.227 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.535 -1.394 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.575 -1.815 0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.650 -0.504 -0.049 1.00 0.00 H new ATOM 0 HG LEU A 205 -4.122 -2.339 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.979 -4.562 -0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.519 -4.199 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -2.486 -4.051 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.214 -2.798 1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -3.744 -2.224 1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.722 -1.093 0.940 1.00 0.00 H new ATOM 1255 N THR A 206 -1.364 0.891 -2.187 1.00 0.00 N ATOM 1256 CA THR A 206 -0.645 2.129 -2.429 1.00 0.00 C ATOM 1257 C THR A 206 -1.469 3.286 -1.868 1.00 0.00 C ATOM 1258 O THR A 206 -2.475 3.674 -2.457 1.00 0.00 O ATOM 1259 CB THR A 206 -0.379 2.292 -3.936 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.261 1.142 -4.453 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.513 3.510 -4.202 1.00 0.00 C ATOM 0 H THR A 206 -2.375 0.989 -2.281 1.00 0.00 H new ATOM 0 HA THR A 206 0.323 2.117 -1.929 1.00 0.00 H new ATOM 0 HB THR A 206 -1.342 2.431 -4.428 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.226 1.204 -4.292 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.688 3.606 -5.274 1.00 0.00 H new ATOM 0 HG22 THR A 206 0.020 4.409 -3.833 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.466 3.382 -3.689 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.039 3.849 -0.735 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.611 5.080 -0.213 1.00 0.00 C ATOM 1271 C CYS A 207 -1.110 6.234 -1.077 1.00 0.00 C ATOM 1272 O CYS A 207 0.085 6.295 -1.355 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.183 5.285 1.240 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.788 4.047 2.413 1.00 0.00 S ATOM 0 H CYS A 207 -0.289 3.462 -0.162 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.700 5.032 -0.241 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.094 5.297 1.281 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.526 6.267 1.566 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.013 7.126 -1.504 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.707 8.251 -2.382 1.00 0.00 C ATOM 1281 C GLU A 208 -2.292 9.541 -1.810 1.00 0.00 C ATOM 1282 O GLU A 208 -3.393 9.527 -1.262 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.279 7.994 -3.780 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.591 6.799 -4.450 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.026 6.586 -5.898 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -2.684 7.492 -6.454 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -1.686 5.506 -6.428 1.00 0.00 O ATOM 0 H GLU A 208 -2.997 7.080 -1.240 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.624 8.356 -2.453 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.350 7.807 -3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.151 8.883 -4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.511 6.946 -4.420 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -1.805 5.897 -3.877 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.557 10.652 -1.948 1.00 0.00 N ATOM 1295 CA ALA A 209 -1.972 11.957 -1.454 1.00 0.00 C ATOM 1296 C ALA A 209 -1.333 13.069 -2.289 1.00 0.00 C ATOM 1297 O ALA A 209 -0.114 13.230 -2.270 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.579 12.091 0.021 1.00 0.00 C ATOM 0 H ALA A 209 -0.649 10.663 -2.412 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.054 12.050 -1.542 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -1.889 13.068 0.393 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.070 11.309 0.601 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.498 11.991 0.120 1.00 0.00 H new ATOM 1304 N THR A 210 -2.161 13.841 -3.005 1.00 0.00 N ATOM 1305 CA THR A 210 -1.742 15.037 -3.726 1.00 0.00 C ATOM 1306 C THR A 210 -1.868 16.233 -2.785 1.00 0.00 C ATOM 1307 O THR A 210 -2.943 16.464 -2.234 1.00 0.00 O ATOM 1308 CB THR A 210 -2.593 15.221 -4.990 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.521 14.053 -5.780 1.00 0.00 O ATOM 1310 CG2 THR A 210 -2.098 16.408 -5.824 1.00 0.00 C ATOM 0 H THR A 210 -3.157 13.643 -3.097 1.00 0.00 H new ATOM 0 HA THR A 210 -0.705 14.944 -4.048 1.00 0.00 H new ATOM 0 HB THR A 210 -3.620 15.412 -4.680 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.066 14.169 -6.586 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.720 16.513 -6.713 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.157 17.320 -5.230 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.064 16.236 -6.123 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.766 16.970 -2.592 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.665 18.023 -1.589 1.00 0.00 C ATOM 1320 C VAL A 211 -0.393 19.362 -2.281 1.00 0.00 C ATOM 1321 O VAL A 211 -1.318 19.973 -2.814 1.00 0.00 O ATOM 1322 CB VAL A 211 0.393 17.619 -0.544 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.499 18.631 0.604 1.00 0.00 C ATOM 1324 CG2 VAL A 211 0.056 16.257 0.068 1.00 0.00 C ATOM 0 H VAL A 211 0.087 16.845 -3.137 1.00 0.00 H new ATOM 0 HA VAL A 211 -1.601 18.153 -1.045 1.00 0.00 H new ATOM 0 HB VAL A 211 1.343 17.583 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.258 18.299 1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 211 0.777 19.606 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.462 18.707 1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.815 15.991 0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -0.918 16.308 0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 211 0.030 15.502 -0.717 1.00 0.00 H new ATOM 1334 N ASN A 212 0.863 19.824 -2.278 1.00 0.00 N ATOM 1335 CA ASN A 212 1.271 21.134 -2.763 1.00 0.00 C ATOM 1336 C ASN A 212 1.580 21.057 -4.257 1.00 0.00 C ATOM 1337 O ASN A 212 2.695 21.343 -4.690 1.00 0.00 O ATOM 1338 CB ASN A 212 2.450 21.653 -1.918 1.00 0.00 C ATOM 1339 CG ASN A 212 3.692 20.756 -1.928 1.00 0.00 C ATOM 1340 OD1 ASN A 212 3.596 19.532 -1.971 1.00 0.00 O ATOM 1341 ND2 ASN A 212 4.874 21.369 -1.877 1.00 0.00 N ATOM 0 H ASN A 212 1.645 19.272 -1.924 1.00 0.00 H new ATOM 0 HA ASN A 212 0.462 21.856 -2.650 1.00 0.00 H new ATOM 0 HB2 ASN A 212 2.731 22.642 -2.280 1.00 0.00 H new ATOM 0 HB3 ASN A 212 2.115 21.774 -0.888 1.00 0.00 H new ATOM 0 HD21 ASN A 212 5.734 20.820 -1.873 1.00 0.00 H new ATOM 0 HD22 ASN A 212 4.919 22.387 -1.842 1.00 0.00 H new ATOM 1348 N GLY A 213 0.573 20.651 -5.042 1.00 0.00 N ATOM 1349 CA GLY A 213 0.713 20.366 -6.461 1.00 0.00 C ATOM 1350 C GLY A 213 1.771 19.288 -6.698 1.00 0.00 C ATOM 1351 O GLY A 213 2.546 19.381 -7.647 1.00 0.00 O ATOM 0 H GLY A 213 -0.376 20.511 -4.694 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.244 20.038 -6.866 1.00 0.00 H new ATOM 0 HA3 GLY A 213 0.989 21.276 -6.993 1.00 0.00 H new ATOM 1355 N HIS A 214 1.804 18.279 -5.818 1.00 0.00 N ATOM 1356 CA HIS A 214 2.801 17.222 -5.817 1.00 0.00 C ATOM 1357 C HIS A 214 2.164 15.956 -5.249 1.00 0.00 C ATOM 1358 O HIS A 214 1.642 15.975 -4.134 1.00 0.00 O ATOM 1359 CB HIS A 214 4.006 17.669 -4.981 1.00 0.00 C ATOM 1360 CG HIS A 214 5.102 16.640 -4.856 1.00 0.00 C ATOM 1361 ND1 HIS A 214 6.005 16.656 -3.805 1.00 0.00 N ATOM 1362 CD2 HIS A 214 5.472 15.567 -5.633 1.00 0.00 C ATOM 1363 CE1 HIS A 214 6.833 15.611 -3.972 1.00 0.00 C ATOM 1364 NE2 HIS A 214 6.561 14.907 -5.072 1.00 0.00 N ATOM 0 H HIS A 214 1.116 18.181 -5.071 1.00 0.00 H new ATOM 0 HA HIS A 214 3.151 17.013 -6.828 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.424 18.573 -5.424 1.00 0.00 H new ATOM 0 HB3 HIS A 214 3.660 17.935 -3.982 1.00 0.00 H new ATOM 0 HD1 HIS A 214 6.036 17.336 -3.045 1.00 0.00 H new ATOM 0 HD2 HIS A 214 4.984 15.277 -6.552 1.00 0.00 H new ATOM 0 HE1 HIS A 214 7.633 15.367 -3.289 1.00 0.00 H new ATOM 1372 N LEU A 215 2.213 14.868 -6.025 1.00 0.00 N ATOM 1373 CA LEU A 215 1.708 13.562 -5.639 1.00 0.00 C ATOM 1374 C LEU A 215 2.763 12.832 -4.810 1.00 0.00 C ATOM 1375 O LEU A 215 3.835 12.512 -5.319 1.00 0.00 O ATOM 1376 CB LEU A 215 1.337 12.770 -6.903 1.00 0.00 C ATOM 1377 CG LEU A 215 0.887 11.323 -6.630 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.386 11.250 -5.782 1.00 0.00 C ATOM 1379 CD2 LEU A 215 0.643 10.609 -7.963 1.00 0.00 C ATOM 0 H LEU A 215 2.617 14.880 -6.962 1.00 0.00 H new ATOM 0 HA LEU A 215 0.813 13.668 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.538 13.295 -7.426 1.00 0.00 H new ATOM 0 HB3 LEU A 215 2.197 12.751 -7.572 1.00 0.00 H new ATOM 0 HG LEU A 215 1.684 10.837 -6.067 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -0.657 10.206 -5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.211 11.732 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.198 11.760 -6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.324 9.584 -7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -0.133 11.134 -8.520 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.564 10.601 -8.545 1.00 0.00 H new ATOM 1391 N TYR A 216 2.439 12.558 -3.543 1.00 0.00 N ATOM 1392 CA TYR A 216 3.206 11.686 -2.667 1.00 0.00 C ATOM 1393 C TYR A 216 2.502 10.332 -2.632 1.00 0.00 C ATOM 1394 O TYR A 216 1.284 10.265 -2.805 1.00 0.00 O ATOM 1395 CB TYR A 216 3.278 12.271 -1.254 1.00 0.00 C ATOM 1396 CG TYR A 216 4.011 13.593 -1.150 1.00 0.00 C ATOM 1397 CD1 TYR A 216 3.340 14.800 -1.420 1.00 0.00 C ATOM 1398 CD2 TYR A 216 5.362 13.616 -0.755 1.00 0.00 C ATOM 1399 CE1 TYR A 216 4.015 16.024 -1.280 1.00 0.00 C ATOM 1400 CE2 TYR A 216 6.033 14.842 -0.612 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.353 16.048 -0.854 1.00 0.00 C ATOM 1402 OH TYR A 216 5.991 17.242 -0.688 1.00 0.00 O ATOM 0 H TYR A 216 1.612 12.950 -3.092 1.00 0.00 H new ATOM 0 HA TYR A 216 4.225 11.584 -3.039 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.263 12.404 -0.879 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.767 11.548 -0.601 1.00 0.00 H new ATOM 0 HD1 TYR A 216 2.307 14.785 -1.735 1.00 0.00 H new ATOM 0 HD2 TYR A 216 5.883 12.690 -0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 216 3.504 16.949 -1.501 1.00 0.00 H new ATOM 0 HE2 TYR A 216 7.072 14.858 -0.316 1.00 0.00 H new ATOM 0 HH TYR A 216 6.911 17.083 -0.389 1.00 0.00 H new ATOM 1412 N LYS A 217 3.262 9.255 -2.399 1.00 0.00 N ATOM 1413 CA LYS A 217 2.706 7.921 -2.236 1.00 0.00 C ATOM 1414 C LYS A 217 3.571 7.073 -1.309 1.00 0.00 C ATOM 1415 O LYS A 217 4.726 7.410 -1.050 1.00 0.00 O ATOM 1416 CB LYS A 217 2.470 7.239 -3.598 1.00 0.00 C ATOM 1417 CG LYS A 217 3.685 6.530 -4.226 1.00 0.00 C ATOM 1418 CD LYS A 217 4.929 7.383 -4.525 1.00 0.00 C ATOM 1419 CE LYS A 217 4.796 8.293 -5.753 1.00 0.00 C ATOM 1420 NZ LYS A 217 4.023 9.512 -5.475 1.00 0.00 N ATOM 0 H LYS A 217 4.278 9.292 -2.320 1.00 0.00 H new ATOM 0 HA LYS A 217 1.730 8.020 -1.761 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.670 6.508 -3.480 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.113 7.992 -4.300 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.984 5.721 -3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 217 3.360 6.070 -5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 217 5.149 8.000 -3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 217 5.782 6.720 -4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 217 5.790 8.570 -6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.316 7.739 -6.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 4.226 10.225 -6.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.007 9.288 -5.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 4.288 9.886 -4.541 1.00 0.00 H new ATOM 1434 N THR A 218 3.005 5.960 -0.828 1.00 0.00 N ATOM 1435 CA THR A 218 3.736 4.943 -0.090 1.00 0.00 C ATOM 1436 C THR A 218 3.034 3.592 -0.236 1.00 0.00 C ATOM 1437 O THR A 218 1.806 3.525 -0.227 1.00 0.00 O ATOM 1438 CB THR A 218 4.022 5.385 1.356 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.473 4.290 2.123 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.854 6.072 2.066 1.00 0.00 C ATOM 0 H THR A 218 2.015 5.745 -0.946 1.00 0.00 H new ATOM 0 HA THR A 218 4.729 4.811 -0.520 1.00 0.00 H new ATOM 0 HB THR A 218 4.800 6.144 1.272 1.00 0.00 H new ATOM 0 HG1 THR A 218 3.833 4.109 2.842 1.00 0.00 H new ATOM 0 HG21 THR A 218 3.153 6.346 3.078 1.00 0.00 H new ATOM 0 HG22 THR A 218 2.571 6.970 1.516 1.00 0.00 H new ATOM 0 HG23 THR A 218 2.004 5.391 2.111 1.00 0.00 H new ATOM 1448 N ASN A 219 3.834 2.528 -0.402 1.00 0.00 N ATOM 1449 CA ASN A 219 3.383 1.195 -0.786 1.00 0.00 C ATOM 1450 C ASN A 219 3.423 0.199 0.372 1.00 0.00 C ATOM 1451 O ASN A 219 4.288 0.281 1.244 1.00 0.00 O ATOM 1452 CB ASN A 219 4.255 0.691 -1.938 1.00 0.00 C ATOM 1453 CG ASN A 219 4.136 1.577 -3.174 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.165 1.287 -4.040 1.00 0.00 O flip ATOM 1455 ND2 ASN A 219 4.912 2.513 -3.347 1.00 0.00 N flip ATOM 0 H ASN A 219 4.844 2.580 -0.267 1.00 0.00 H new ATOM 0 HA ASN A 219 2.341 1.273 -1.095 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.296 0.655 -1.616 1.00 0.00 H new ATOM 0 HB3 ASN A 219 3.965 -0.328 -2.193 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.643 2.703 -2.661 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.826 3.100 -4.177 1.00 0.00 H new ATOM 1462 N TYR A 220 2.470 -0.744 0.359 1.00 0.00 N ATOM 1463 CA TYR A 220 2.257 -1.737 1.402 1.00 0.00 C ATOM 1464 C TYR A 220 1.848 -3.060 0.754 1.00 0.00 C ATOM 1465 O TYR A 220 0.713 -3.209 0.304 1.00 0.00 O ATOM 1466 CB TYR A 220 1.185 -1.239 2.384 1.00 0.00 C ATOM 1467 CG TYR A 220 1.539 0.089 3.022 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.193 1.288 2.374 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.205 0.133 4.259 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.570 2.517 2.932 1.00 0.00 C ATOM 1471 CE2 TYR A 220 2.582 1.365 4.817 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.290 2.559 4.138 1.00 0.00 C ATOM 1473 OH TYR A 220 2.693 3.757 4.650 1.00 0.00 O ATOM 0 H TYR A 220 1.806 -0.833 -0.410 1.00 0.00 H new ATOM 0 HA TYR A 220 3.177 -1.895 1.965 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.235 -1.142 1.858 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.041 -1.985 3.166 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.638 1.262 1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 220 2.428 -0.785 4.783 1.00 0.00 H new ATOM 0 HE1 TYR A 220 1.306 3.437 2.432 1.00 0.00 H new ATOM 0 HE2 TYR A 220 3.096 1.394 5.767 1.00 0.00 H new ATOM 0 HH TYR A 220 2.405 3.827 5.584 1.00 0.00 H new ATOM 1483 N LEU A 221 2.778 -4.020 0.706 1.00 0.00 N ATOM 1484 CA LEU A 221 2.530 -5.351 0.176 1.00 0.00 C ATOM 1485 C LEU A 221 1.936 -6.200 1.298 1.00 0.00 C ATOM 1486 O LEU A 221 2.624 -6.548 2.255 1.00 0.00 O ATOM 1487 CB LEU A 221 3.831 -5.929 -0.397 1.00 0.00 C ATOM 1488 CG LEU A 221 3.637 -7.151 -1.312 1.00 0.00 C ATOM 1489 CD1 LEU A 221 4.947 -7.418 -2.063 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.241 -8.420 -0.546 1.00 0.00 C ATOM 0 H LEU A 221 3.733 -3.886 1.040 1.00 0.00 H new ATOM 0 HA LEU A 221 1.816 -5.332 -0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.344 -5.148 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.484 -6.210 0.429 1.00 0.00 H new ATOM 0 HG LEU A 221 2.820 -6.917 -1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 221 4.823 -8.282 -2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.207 -6.545 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 221 5.744 -7.616 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.119 -9.245 -1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.020 -8.668 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.302 -8.249 -0.020 1.00 0.00 H new ATOM 1502 N THR A 222 0.647 -6.526 1.171 1.00 0.00 N ATOM 1503 CA THR A 222 -0.103 -7.290 2.152 1.00 0.00 C ATOM 1504 C THR A 222 0.024 -8.779 1.827 1.00 0.00 C ATOM 1505 O THR A 222 -0.721 -9.323 1.014 1.00 0.00 O ATOM 1506 CB THR A 222 -1.554 -6.797 2.187 1.00 0.00 C ATOM 1507 OG1 THR A 222 -2.089 -6.694 0.884 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.639 -5.440 2.892 1.00 0.00 C ATOM 0 H THR A 222 0.089 -6.256 0.361 1.00 0.00 H new ATOM 0 HA THR A 222 0.299 -7.144 3.155 1.00 0.00 H new ATOM 0 HB THR A 222 -2.141 -7.528 2.743 1.00 0.00 H new ATOM 0 HG1 THR A 222 -3.062 -6.805 0.920 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.675 -5.103 2.909 1.00 0.00 H new ATOM 0 HG22 THR A 222 -1.272 -5.537 3.914 1.00 0.00 H new ATOM 0 HG23 THR A 222 -1.030 -4.713 2.356 1.00 0.00 H new ATOM 1516 N HIS A 223 0.999 -9.420 2.479 1.00 0.00 N ATOM 1517 CA HIS A 223 1.356 -10.819 2.319 1.00 0.00 C ATOM 1518 C HIS A 223 0.549 -11.668 3.301 1.00 0.00 C ATOM 1519 O HIS A 223 0.556 -11.388 4.499 1.00 0.00 O ATOM 1520 CB HIS A 223 2.861 -10.955 2.594 1.00 0.00 C ATOM 1521 CG HIS A 223 3.336 -12.366 2.831 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.648 -13.244 1.805 1.00 0.00 N ATOM 1523 CD2 HIS A 223 3.563 -13.068 3.990 1.00 0.00 C ATOM 1524 CE1 HIS A 223 4.053 -14.392 2.376 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.034 -14.346 3.710 1.00 0.00 N ATOM 0 H HIS A 223 1.586 -8.946 3.166 1.00 0.00 H new ATOM 0 HA HIS A 223 1.133 -11.165 1.310 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.409 -10.539 1.749 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.113 -10.351 3.466 1.00 0.00 H new ATOM 0 HD2 HIS A 223 3.398 -12.680 4.984 1.00 0.00 H new ATOM 0 HE1 HIS A 223 4.362 -15.261 1.814 1.00 0.00 H new ATOM 0 HE2 HIS A 223 4.302 -15.077 4.369 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.119 -12.718 2.806 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.740 -13.715 3.667 1.00 0.00 C ATOM 1535 C ARG A 224 0.368 -14.463 4.407 1.00 0.00 C ATOM 1536 O ARG A 224 1.108 -15.236 3.801 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.612 -14.680 2.850 1.00 0.00 C ATOM 1538 CG ARG A 224 -2.216 -15.762 3.758 1.00 0.00 C ATOM 1539 CD ARG A 224 -3.072 -16.753 2.969 1.00 0.00 C ATOM 1540 NE ARG A 224 -3.406 -17.917 3.800 1.00 0.00 N ATOM 1541 CZ ARG A 224 -3.903 -19.074 3.333 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -4.238 -19.209 2.043 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -4.065 -20.107 4.171 1.00 0.00 N ATOM 0 H ARG A 224 -0.240 -12.893 1.808 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.398 -13.227 4.386 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.410 -14.127 2.354 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -1.013 -15.146 2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -1.415 -16.298 4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -2.824 -15.291 4.530 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.986 -16.265 2.631 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -2.536 -17.077 2.077 1.00 0.00 H new ATOM 0 HE ARG A 224 -3.249 -17.841 4.805 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.117 -18.426 1.400 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -4.614 -20.094 1.704 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.812 -20.011 5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -4.442 -20.990 3.826 1.00 0.00 H new