USER MOD reduce.3.24.130724 H: found=0, std=0, add=659, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 660 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 151 SER OG : rot -33:sc= 0.248 USER MOD Single : A 153 GLN : amide:sc= -0.626 K(o=-0.63,f=-4.5!) USER MOD Single : A 154 LYS NZ :NH3+ -165:sc= -0.0279 (180deg=-0.263) USER MOD Single : A 163 ASN : amide:sc= -0.316 K(o=-0.32,f=-1.1) USER MOD Single : A 164 LYS NZ :NH3+ -168:sc= -0.0291 (180deg=-0.189) USER MOD Single : A 165 GLN : amide:sc= -0.431 K(o=-0.43,f=-1.7) USER MOD Single : A 167 THR OG1 : rot -170:sc= 0.613 USER MOD Single : A 173 CYS SG : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot -7:sc= -0.81 USER MOD Single : A 180 SER OG : rot 140:sc= -0.262 USER MOD Single : A 182 LYS NZ :NH3+ -177:sc= 0.952 (180deg=0.946) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 MET CE :methyl -151:sc= -0.198 (180deg=-1.13) USER MOD Single : A 194 CYS SG : rot -51:sc= -0.166 USER MOD Single : A 195 CYS SG : rot 4:sc= 0.27 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 GLN :FLIP amide:sc= -1.32 F(o=-1.9,f=-1.3) USER MOD Single : A 205 LYS NZ :NH3+ -137:sc= 0.983 (180deg=-1.02!) USER MOD Single : A 206 LYS NZ :NH3+ 144:sc= 0.524 (180deg=0.069) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 SER OG : rot 72:sc= -0.813! USER MOD Single : A 218 THR OG1 : rot 109:sc= 0.883 USER MOD Single : A 223 HIS : no HD1:sc= -0.0686 X(o=-0.069,f=-0.025) USER MOD Single : A 229 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 24.538 1.738 -5.264 1.00 0.00 N ATOM 2 CA SER A 151 23.702 2.943 -5.113 1.00 0.00 C ATOM 3 C SER A 151 22.694 2.764 -3.982 1.00 0.00 C ATOM 4 O SER A 151 21.891 1.827 -3.995 1.00 0.00 O ATOM 5 CB SER A 151 22.991 3.242 -6.430 1.00 0.00 C ATOM 6 OG SER A 151 22.407 2.069 -6.977 1.00 0.00 O ATOM 0 HA SER A 151 24.342 3.788 -4.857 1.00 0.00 H new ATOM 0 HB2 SER A 151 22.219 3.994 -6.267 1.00 0.00 H new ATOM 0 HB3 SER A 151 23.701 3.664 -7.142 1.00 0.00 H new ATOM 0 HG SER A 151 22.965 1.293 -6.759 1.00 0.00 H new ATOM 12 N PRO A 152 22.743 3.649 -2.972 1.00 0.00 N ATOM 13 CA PRO A 152 21.800 3.645 -1.844 1.00 0.00 C ATOM 14 C PRO A 152 20.394 4.075 -2.263 1.00 0.00 C ATOM 15 O PRO A 152 19.858 5.071 -1.771 1.00 0.00 O ATOM 16 CB PRO A 152 22.396 4.673 -0.869 1.00 0.00 C ATOM 17 CG PRO A 152 23.781 4.923 -1.350 1.00 0.00 C ATOM 18 CD PRO A 152 23.742 4.714 -2.828 1.00 0.00 C ATOM 0 HA PRO A 152 21.685 2.648 -1.418 1.00 0.00 H new ATOM 0 HB2 PRO A 152 21.811 5.593 -0.863 1.00 0.00 H new ATOM 0 HB3 PRO A 152 22.398 4.290 0.152 1.00 0.00 H new ATOM 0 HG2 PRO A 152 24.103 5.936 -1.107 1.00 0.00 H new ATOM 0 HG3 PRO A 152 24.488 4.242 -0.877 1.00 0.00 H new ATOM 0 HD2 PRO A 152 23.449 5.620 -3.358 1.00 0.00 H new ATOM 0 HD3 PRO A 152 24.714 4.415 -3.221 1.00 0.00 H new ATOM 26 N GLN A 153 19.808 3.322 -3.176 1.00 0.00 N ATOM 27 CA GLN A 153 18.478 3.616 -3.676 1.00 0.00 C ATOM 28 C GLN A 153 17.426 3.168 -2.678 1.00 0.00 C ATOM 29 O GLN A 153 17.423 2.013 -2.247 1.00 0.00 O ATOM 30 CB GLN A 153 18.246 2.916 -5.015 1.00 0.00 C ATOM 31 CG GLN A 153 19.170 3.384 -6.125 1.00 0.00 C ATOM 32 CD GLN A 153 18.815 4.759 -6.653 1.00 0.00 C ATOM 33 OE1 GLN A 153 18.286 5.607 -5.934 1.00 0.00 O ATOM 34 NE2 GLN A 153 19.107 4.988 -7.921 1.00 0.00 N ATOM 0 H GLN A 153 20.238 2.494 -3.589 1.00 0.00 H new ATOM 0 HA GLN A 153 18.397 4.694 -3.818 1.00 0.00 H new ATOM 0 HB2 GLN A 153 18.374 1.842 -4.879 1.00 0.00 H new ATOM 0 HB3 GLN A 153 17.213 3.078 -5.324 1.00 0.00 H new ATOM 0 HG2 GLN A 153 20.195 3.397 -5.755 1.00 0.00 H new ATOM 0 HG3 GLN A 153 19.136 2.666 -6.945 1.00 0.00 H new ATOM 0 HE21 GLN A 153 19.545 4.258 -8.483 1.00 0.00 H new ATOM 0 HE22 GLN A 153 18.894 5.894 -8.338 1.00 0.00 H new ATOM 43 N LYS A 154 16.555 4.087 -2.298 1.00 0.00 N ATOM 44 CA LYS A 154 15.424 3.757 -1.452 1.00 0.00 C ATOM 45 C LYS A 154 14.381 3.021 -2.278 1.00 0.00 C ATOM 46 O LYS A 154 13.819 3.582 -3.221 1.00 0.00 O ATOM 47 CB LYS A 154 14.820 5.023 -0.836 1.00 0.00 C ATOM 48 CG LYS A 154 15.788 5.775 0.061 1.00 0.00 C ATOM 49 CD LYS A 154 15.134 6.990 0.697 1.00 0.00 C ATOM 50 CE LYS A 154 16.092 7.703 1.639 1.00 0.00 C ATOM 51 NZ LYS A 154 16.500 6.839 2.780 1.00 0.00 N ATOM 0 H LYS A 154 16.611 5.070 -2.564 1.00 0.00 H new ATOM 0 HA LYS A 154 15.762 3.116 -0.637 1.00 0.00 H new ATOM 0 HB2 LYS A 154 14.488 5.685 -1.636 1.00 0.00 H new ATOM 0 HB3 LYS A 154 13.936 4.752 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 154 16.154 5.108 0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 154 16.654 6.090 -0.521 1.00 0.00 H new ATOM 0 HD2 LYS A 154 14.806 7.679 -0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 154 14.244 6.681 1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 154 16.978 8.016 1.086 1.00 0.00 H new ATOM 0 HE3 LYS A 154 15.619 8.608 2.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 16.937 7.425 3.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 15.663 6.358 3.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 17.186 6.130 2.451 1.00 0.00 H new ATOM 65 N PRO A 155 14.129 1.748 -1.953 1.00 0.00 N ATOM 66 CA PRO A 155 13.219 0.902 -2.725 1.00 0.00 C ATOM 67 C PRO A 155 11.775 1.391 -2.675 1.00 0.00 C ATOM 68 O PRO A 155 11.420 2.233 -1.855 1.00 0.00 O ATOM 69 CB PRO A 155 13.353 -0.467 -2.063 1.00 0.00 C ATOM 70 CG PRO A 155 13.818 -0.170 -0.685 1.00 0.00 C ATOM 71 CD PRO A 155 14.702 1.031 -0.801 1.00 0.00 C ATOM 0 HA PRO A 155 13.472 0.900 -3.785 1.00 0.00 H new ATOM 0 HB2 PRO A 155 12.401 -0.999 -2.055 1.00 0.00 H new ATOM 0 HB3 PRO A 155 14.066 -1.097 -2.595 1.00 0.00 H new ATOM 0 HG2 PRO A 155 12.975 0.028 -0.022 1.00 0.00 H new ATOM 0 HG3 PRO A 155 14.362 -1.016 -0.265 1.00 0.00 H new ATOM 0 HD2 PRO A 155 14.681 1.638 0.104 1.00 0.00 H new ATOM 0 HD3 PRO A 155 15.742 0.753 -0.974 1.00 0.00 H new ATOM 79 N ILE A 156 10.953 0.857 -3.560 1.00 0.00 N ATOM 80 CA ILE A 156 9.558 1.258 -3.674 1.00 0.00 C ATOM 81 C ILE A 156 8.653 0.029 -3.745 1.00 0.00 C ATOM 82 O ILE A 156 9.083 -1.040 -4.167 1.00 0.00 O ATOM 83 CB ILE A 156 9.342 2.170 -4.910 1.00 0.00 C ATOM 84 CG1 ILE A 156 10.186 1.721 -6.116 1.00 0.00 C ATOM 85 CG2 ILE A 156 9.644 3.615 -4.560 1.00 0.00 C ATOM 86 CD1 ILE A 156 9.743 0.414 -6.740 1.00 0.00 C ATOM 0 H ILE A 156 11.232 0.132 -4.222 1.00 0.00 H new ATOM 0 HA ILE A 156 9.295 1.830 -2.784 1.00 0.00 H new ATOM 0 HB ILE A 156 8.294 2.084 -5.198 1.00 0.00 H new ATOM 0 HG12 ILE A 156 10.154 2.501 -6.876 1.00 0.00 H new ATOM 0 HG13 ILE A 156 11.225 1.625 -5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.488 4.242 -5.438 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.982 3.941 -3.758 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.680 3.701 -4.232 1.00 0.00 H new ATOM 0 HD11 ILE A 156 10.392 0.174 -7.582 1.00 0.00 H new ATOM 0 HD12 ILE A 156 9.802 -0.382 -5.998 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.715 0.508 -7.090 1.00 0.00 H new ATOM 98 N VAL A 157 7.416 0.176 -3.302 1.00 0.00 N ATOM 99 CA VAL A 157 6.450 -0.917 -3.351 1.00 0.00 C ATOM 100 C VAL A 157 5.202 -0.465 -4.115 1.00 0.00 C ATOM 101 O VAL A 157 4.697 0.640 -3.901 1.00 0.00 O ATOM 102 CB VAL A 157 6.092 -1.465 -1.936 1.00 0.00 C ATOM 103 CG1 VAL A 157 6.789 -0.680 -0.836 1.00 0.00 C ATOM 104 CG2 VAL A 157 4.591 -1.502 -1.691 1.00 0.00 C ATOM 0 H VAL A 157 7.053 1.042 -2.903 1.00 0.00 H new ATOM 0 HA VAL A 157 6.910 -1.750 -3.883 1.00 0.00 H new ATOM 0 HB VAL A 157 6.456 -2.492 -1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.514 -1.092 0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.869 -0.750 -0.967 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.484 0.365 -0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.395 -1.891 -0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.184 -0.494 -1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.117 -2.147 -2.431 1.00 0.00 H new ATOM 114 N ARG A 158 4.726 -1.319 -5.014 1.00 0.00 N ATOM 115 CA ARG A 158 3.747 -0.926 -6.030 1.00 0.00 C ATOM 116 C ARG A 158 2.319 -1.206 -5.593 1.00 0.00 C ATOM 117 O ARG A 158 1.824 -2.318 -5.731 1.00 0.00 O ATOM 118 CB ARG A 158 4.068 -1.658 -7.325 1.00 0.00 C ATOM 119 CG ARG A 158 5.429 -1.269 -7.853 1.00 0.00 C ATOM 120 CD ARG A 158 5.843 -2.053 -9.076 1.00 0.00 C ATOM 121 NE ARG A 158 4.707 -2.579 -9.836 1.00 0.00 N ATOM 122 CZ ARG A 158 4.658 -2.639 -11.165 1.00 0.00 C ATOM 123 NH1 ARG A 158 5.643 -2.135 -11.897 1.00 0.00 N ATOM 124 NH2 ARG A 158 3.621 -3.215 -11.757 1.00 0.00 N ATOM 0 H ARG A 158 5.004 -2.299 -5.062 1.00 0.00 H new ATOM 0 HA ARG A 158 3.817 0.151 -6.180 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.036 -2.734 -7.154 1.00 0.00 H new ATOM 0 HB3 ARG A 158 3.307 -1.431 -8.072 1.00 0.00 H new ATOM 0 HG2 ARG A 158 5.427 -0.206 -8.095 1.00 0.00 H new ATOM 0 HG3 ARG A 158 6.171 -1.416 -7.068 1.00 0.00 H new ATOM 0 HD2 ARG A 158 6.441 -1.413 -9.725 1.00 0.00 H new ATOM 0 HD3 ARG A 158 6.482 -2.881 -8.770 1.00 0.00 H new ATOM 0 HE ARG A 158 3.901 -2.922 -9.313 1.00 0.00 H new ATOM 0 HH11 ARG A 158 6.444 -1.698 -11.442 1.00 0.00 H new ATOM 0 HH12 ARG A 158 5.599 -2.185 -12.915 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.867 -3.609 -11.195 1.00 0.00 H new ATOM 0 HH22 ARG A 158 3.577 -3.264 -12.775 1.00 0.00 H new ATOM 138 N VAL A 159 1.659 -0.181 -5.086 1.00 0.00 N ATOM 139 CA VAL A 159 0.325 -0.318 -4.542 1.00 0.00 C ATOM 140 C VAL A 159 -0.743 0.083 -5.540 1.00 0.00 C ATOM 141 O VAL A 159 -0.652 1.114 -6.182 1.00 0.00 O ATOM 142 CB VAL A 159 0.138 0.537 -3.287 1.00 0.00 C ATOM 143 CG1 VAL A 159 -1.061 0.034 -2.525 1.00 0.00 C ATOM 144 CG2 VAL A 159 1.361 0.489 -2.428 1.00 0.00 C ATOM 0 H VAL A 159 2.033 0.767 -5.041 1.00 0.00 H new ATOM 0 HA VAL A 159 0.216 -1.374 -4.296 1.00 0.00 H new ATOM 0 HB VAL A 159 -0.024 1.575 -3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -1.202 0.638 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -1.948 0.106 -3.154 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -0.901 -1.006 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.207 1.104 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.554 -0.541 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.215 0.869 -2.989 1.00 0.00 H new ATOM 154 N PHE A 160 -1.762 -0.734 -5.639 1.00 0.00 N ATOM 155 CA PHE A 160 -2.907 -0.449 -6.484 1.00 0.00 C ATOM 156 C PHE A 160 -3.977 0.272 -5.663 1.00 0.00 C ATOM 157 O PHE A 160 -4.677 -0.354 -4.880 1.00 0.00 O ATOM 158 CB PHE A 160 -3.487 -1.757 -7.037 1.00 0.00 C ATOM 159 CG PHE A 160 -2.582 -2.494 -7.990 1.00 0.00 C ATOM 160 CD1 PHE A 160 -1.298 -2.861 -7.618 1.00 0.00 C ATOM 161 CD2 PHE A 160 -3.026 -2.833 -9.257 1.00 0.00 C ATOM 162 CE1 PHE A 160 -0.475 -3.548 -8.487 1.00 0.00 C ATOM 163 CE2 PHE A 160 -2.208 -3.520 -10.132 1.00 0.00 C ATOM 164 CZ PHE A 160 -0.931 -3.878 -9.747 1.00 0.00 C ATOM 0 H PHE A 160 -1.826 -1.619 -5.137 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.591 0.183 -7.314 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.725 -2.415 -6.201 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.425 -1.536 -7.546 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -0.936 -2.605 -6.633 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.024 -2.557 -9.564 1.00 0.00 H new ATOM 0 HE1 PHE A 160 0.523 -3.827 -8.182 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.567 -3.777 -11.118 1.00 0.00 H new ATOM 0 HZ PHE A 160 -0.290 -4.415 -10.431 1.00 0.00 H new ATOM 174 N LEU A 161 -4.104 1.578 -5.847 1.00 0.00 N ATOM 175 CA LEU A 161 -5.055 2.376 -5.072 1.00 0.00 C ATOM 176 C LEU A 161 -6.460 2.164 -5.643 1.00 0.00 C ATOM 177 O LEU A 161 -6.602 1.563 -6.711 1.00 0.00 O ATOM 178 CB LEU A 161 -4.687 3.877 -5.113 1.00 0.00 C ATOM 179 CG LEU A 161 -3.248 4.252 -4.733 1.00 0.00 C ATOM 180 CD1 LEU A 161 -2.837 3.619 -3.416 1.00 0.00 C ATOM 181 CD2 LEU A 161 -2.289 3.888 -5.845 1.00 0.00 C ATOM 0 H LEU A 161 -3.562 2.112 -6.526 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.022 2.054 -4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.878 4.245 -6.121 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -5.364 4.410 -4.445 1.00 0.00 H new ATOM 0 HG LEU A 161 -3.209 5.333 -4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.813 3.906 -3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.503 3.962 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.900 2.534 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -1.275 4.162 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.336 2.815 -6.029 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.564 4.424 -6.753 1.00 0.00 H new ATOM 193 N PRO A 162 -7.516 2.634 -4.955 1.00 0.00 N ATOM 194 CA PRO A 162 -8.901 2.484 -5.425 1.00 0.00 C ATOM 195 C PRO A 162 -9.111 2.988 -6.852 1.00 0.00 C ATOM 196 O PRO A 162 -8.388 3.867 -7.326 1.00 0.00 O ATOM 197 CB PRO A 162 -9.698 3.329 -4.438 1.00 0.00 C ATOM 198 CG PRO A 162 -8.888 3.289 -3.196 1.00 0.00 C ATOM 199 CD PRO A 162 -7.463 3.330 -3.657 1.00 0.00 C ATOM 0 HA PRO A 162 -9.200 1.436 -5.460 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -9.826 4.350 -4.799 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.696 2.920 -4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.117 4.135 -2.549 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.091 2.385 -2.622 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -7.102 4.353 -3.762 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.797 2.827 -2.956 1.00 0.00 H new ATOM 207 N ASN A 163 -10.105 2.411 -7.526 1.00 0.00 N ATOM 208 CA ASN A 163 -10.451 2.771 -8.902 1.00 0.00 C ATOM 209 C ASN A 163 -9.314 2.409 -9.859 1.00 0.00 C ATOM 210 O ASN A 163 -8.968 3.168 -10.765 1.00 0.00 O ATOM 211 CB ASN A 163 -10.806 4.262 -9.004 1.00 0.00 C ATOM 212 CG ASN A 163 -11.394 4.644 -10.350 1.00 0.00 C ATOM 213 OD1 ASN A 163 -12.035 3.830 -11.019 1.00 0.00 O ATOM 214 ND2 ASN A 163 -11.184 5.888 -10.754 1.00 0.00 N ATOM 0 H ASN A 163 -10.695 1.678 -7.133 1.00 0.00 H new ATOM 0 HA ASN A 163 -11.331 2.197 -9.193 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.518 4.514 -8.218 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -9.910 4.856 -8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -11.558 6.204 -11.649 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -10.648 6.530 -10.170 1.00 0.00 H new ATOM 221 N LYS A 164 -8.725 1.237 -9.625 1.00 0.00 N ATOM 222 CA LYS A 164 -7.703 0.674 -10.506 1.00 0.00 C ATOM 223 C LYS A 164 -6.482 1.585 -10.631 1.00 0.00 C ATOM 224 O LYS A 164 -5.815 1.607 -11.666 1.00 0.00 O ATOM 225 CB LYS A 164 -8.295 0.388 -11.888 1.00 0.00 C ATOM 226 CG LYS A 164 -9.385 -0.672 -11.868 1.00 0.00 C ATOM 227 CD LYS A 164 -8.843 -2.042 -11.484 1.00 0.00 C ATOM 228 CE LYS A 164 -7.846 -2.565 -12.509 1.00 0.00 C ATOM 229 NZ LYS A 164 -8.462 -2.738 -13.852 1.00 0.00 N ATOM 0 H LYS A 164 -8.943 0.651 -8.819 1.00 0.00 H new ATOM 0 HA LYS A 164 -7.365 -0.260 -10.057 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.703 1.311 -12.299 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.497 0.066 -12.558 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -10.162 -0.379 -11.162 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -9.852 -0.730 -12.851 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.362 -1.982 -10.508 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.670 -2.746 -11.389 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -7.006 -1.874 -12.582 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.445 -3.520 -12.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.818 -3.280 -14.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.362 -3.250 -13.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.637 -1.805 -14.276 1.00 0.00 H new ATOM 243 N GLN A 165 -6.191 2.325 -9.574 1.00 0.00 N ATOM 244 CA GLN A 165 -5.020 3.181 -9.539 1.00 0.00 C ATOM 245 C GLN A 165 -3.806 2.378 -9.095 1.00 0.00 C ATOM 246 O GLN A 165 -3.952 1.287 -8.564 1.00 0.00 O ATOM 247 CB GLN A 165 -5.265 4.356 -8.593 1.00 0.00 C ATOM 248 CG GLN A 165 -6.192 5.422 -9.155 1.00 0.00 C ATOM 249 CD GLN A 165 -5.597 6.145 -10.345 1.00 0.00 C ATOM 250 OE1 GLN A 165 -4.899 7.149 -10.188 1.00 0.00 O ATOM 251 NE2 GLN A 165 -5.873 5.651 -11.540 1.00 0.00 N ATOM 0 H GLN A 165 -6.755 2.349 -8.724 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.829 3.574 -10.538 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.687 3.977 -7.662 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.308 4.815 -8.346 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -7.134 4.960 -9.450 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.423 6.146 -8.373 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.455 4.818 -11.625 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -5.504 6.103 -12.376 1.00 0.00 H new ATOM 260 N ARG A 166 -2.614 2.885 -9.365 1.00 0.00 N ATOM 261 CA ARG A 166 -1.394 2.253 -8.896 1.00 0.00 C ATOM 262 C ARG A 166 -0.309 3.305 -8.649 1.00 0.00 C ATOM 263 O ARG A 166 -0.118 4.204 -9.469 1.00 0.00 O ATOM 264 CB ARG A 166 -0.928 1.228 -9.901 1.00 0.00 C ATOM 265 CG ARG A 166 -0.125 0.134 -9.282 1.00 0.00 C ATOM 266 CD ARG A 166 0.438 -0.742 -10.355 1.00 0.00 C ATOM 267 NE ARG A 166 1.278 -0.003 -11.297 1.00 0.00 N ATOM 268 CZ ARG A 166 1.391 -0.291 -12.594 1.00 0.00 C ATOM 269 NH1 ARG A 166 0.684 -1.282 -13.125 1.00 0.00 N ATOM 270 NH2 ARG A 166 2.201 0.425 -13.364 1.00 0.00 N ATOM 0 H ARG A 166 -2.466 3.735 -9.909 1.00 0.00 H new ATOM 0 HA ARG A 166 -1.596 1.747 -7.952 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -1.795 0.797 -10.402 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -0.330 1.722 -10.667 1.00 0.00 H new ATOM 0 HG2 ARG A 166 0.681 0.556 -8.682 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -0.750 -0.453 -8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 166 1.024 -1.539 -9.898 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -0.379 -1.218 -10.897 1.00 0.00 H new ATOM 0 HE ARG A 166 1.814 0.787 -10.937 1.00 0.00 H new ATOM 0 HH11 ARG A 166 0.051 -1.827 -12.540 1.00 0.00 H new ATOM 0 HH12 ARG A 166 0.774 -1.498 -14.118 1.00 0.00 H new ATOM 0 HH21 ARG A 166 2.737 1.195 -12.963 1.00 0.00 H new ATOM 0 HH22 ARG A 166 2.288 0.205 -14.356 1.00 0.00 H new ATOM 284 N THR A 167 0.385 3.200 -7.523 1.00 0.00 N ATOM 285 CA THR A 167 1.438 4.137 -7.172 1.00 0.00 C ATOM 286 C THR A 167 2.523 3.388 -6.425 1.00 0.00 C ATOM 287 O THR A 167 2.241 2.383 -5.776 1.00 0.00 O ATOM 288 CB THR A 167 0.898 5.299 -6.292 1.00 0.00 C ATOM 289 OG1 THR A 167 1.686 6.481 -6.493 1.00 0.00 O ATOM 290 CG2 THR A 167 0.900 4.947 -4.802 1.00 0.00 C ATOM 0 H THR A 167 0.233 2.465 -6.832 1.00 0.00 H new ATOM 0 HA THR A 167 1.837 4.575 -8.087 1.00 0.00 H new ATOM 0 HB THR A 167 -0.133 5.475 -6.599 1.00 0.00 H new ATOM 0 HG1 THR A 167 1.441 7.155 -5.825 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.514 5.790 -4.229 1.00 0.00 H new ATOM 0 HG22 THR A 167 0.269 4.074 -4.633 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.918 4.726 -4.482 1.00 0.00 H new ATOM 298 N VAL A 168 3.756 3.844 -6.509 1.00 0.00 N ATOM 299 CA VAL A 168 4.809 3.181 -5.775 1.00 0.00 C ATOM 300 C VAL A 168 5.254 4.036 -4.614 1.00 0.00 C ATOM 301 O VAL A 168 5.528 5.228 -4.765 1.00 0.00 O ATOM 302 CB VAL A 168 6.022 2.803 -6.650 1.00 0.00 C ATOM 303 CG1 VAL A 168 6.412 1.389 -6.356 1.00 0.00 C ATOM 304 CG2 VAL A 168 5.716 2.928 -8.121 1.00 0.00 C ATOM 0 H VAL A 168 4.047 4.649 -7.063 1.00 0.00 H new ATOM 0 HA VAL A 168 4.387 2.245 -5.408 1.00 0.00 H new ATOM 0 HB VAL A 168 6.834 3.491 -6.414 1.00 0.00 H new ATOM 0 HG11 VAL A 168 7.269 1.113 -6.970 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.675 1.296 -5.302 1.00 0.00 H new ATOM 0 HG13 VAL A 168 5.576 0.727 -6.581 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.597 2.652 -8.701 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.890 2.265 -8.379 1.00 0.00 H new ATOM 0 HG23 VAL A 168 5.439 3.957 -8.349 1.00 0.00 H new ATOM 314 N VAL A 169 5.294 3.425 -3.451 1.00 0.00 N ATOM 315 CA VAL A 169 5.690 4.114 -2.245 1.00 0.00 C ATOM 316 C VAL A 169 7.088 3.696 -1.837 1.00 0.00 C ATOM 317 O VAL A 169 7.402 2.507 -1.811 1.00 0.00 O ATOM 318 CB VAL A 169 4.711 3.837 -1.087 1.00 0.00 C ATOM 319 CG1 VAL A 169 3.388 4.528 -1.336 1.00 0.00 C ATOM 320 CG2 VAL A 169 4.489 2.344 -0.902 1.00 0.00 C ATOM 0 H VAL A 169 5.054 2.443 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 169 5.675 5.183 -2.458 1.00 0.00 H new ATOM 0 HB VAL A 169 5.154 4.234 -0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 169 2.709 4.322 -0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 169 3.548 5.603 -1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 169 2.953 4.157 -2.264 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.794 2.179 -0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 169 4.074 1.922 -1.817 1.00 0.00 H new ATOM 0 HG23 VAL A 169 5.439 1.860 -0.678 1.00 0.00 H new ATOM 330 N PRO A 170 7.962 4.663 -1.548 1.00 0.00 N ATOM 331 CA PRO A 170 9.308 4.367 -1.093 1.00 0.00 C ATOM 332 C PRO A 170 9.290 3.662 0.253 1.00 0.00 C ATOM 333 O PRO A 170 8.746 4.177 1.235 1.00 0.00 O ATOM 334 CB PRO A 170 9.979 5.736 -0.996 1.00 0.00 C ATOM 335 CG PRO A 170 8.865 6.718 -0.905 1.00 0.00 C ATOM 336 CD PRO A 170 7.710 6.109 -1.643 1.00 0.00 C ATOM 0 HA PRO A 170 9.838 3.693 -1.766 1.00 0.00 H new ATOM 0 HB2 PRO A 170 10.627 5.795 -0.121 1.00 0.00 H new ATOM 0 HB3 PRO A 170 10.603 5.930 -1.868 1.00 0.00 H new ATOM 0 HG2 PRO A 170 8.603 6.914 0.135 1.00 0.00 H new ATOM 0 HG3 PRO A 170 9.150 7.672 -1.347 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.757 6.380 -1.190 1.00 0.00 H new ATOM 0 HD3 PRO A 170 7.676 6.443 -2.680 1.00 0.00 H new ATOM 344 N ALA A 171 9.862 2.470 0.272 1.00 0.00 N ATOM 345 CA ALA A 171 9.874 1.639 1.456 1.00 0.00 C ATOM 346 C ALA A 171 10.785 2.241 2.512 1.00 0.00 C ATOM 347 O ALA A 171 11.998 2.036 2.504 1.00 0.00 O ATOM 348 CB ALA A 171 10.294 0.224 1.096 1.00 0.00 C ATOM 0 H ALA A 171 10.330 2.055 -0.534 1.00 0.00 H new ATOM 0 HA ALA A 171 8.868 1.593 1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.300 -0.393 1.994 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.591 -0.192 0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 171 11.293 0.241 0.661 1.00 0.00 H new ATOM 354 N ARG A 172 10.181 2.996 3.408 1.00 0.00 N ATOM 355 CA ARG A 172 10.906 3.750 4.405 1.00 0.00 C ATOM 356 C ARG A 172 11.047 2.966 5.699 1.00 0.00 C ATOM 357 O ARG A 172 10.056 2.718 6.388 1.00 0.00 O ATOM 358 CB ARG A 172 10.172 5.047 4.650 1.00 0.00 C ATOM 359 CG ARG A 172 10.376 6.036 3.526 1.00 0.00 C ATOM 360 CD ARG A 172 9.508 7.250 3.706 1.00 0.00 C ATOM 361 NE ARG A 172 9.807 7.963 4.945 1.00 0.00 N ATOM 362 CZ ARG A 172 9.555 9.253 5.150 1.00 0.00 C ATOM 363 NH1 ARG A 172 8.992 9.988 4.200 1.00 0.00 N ATOM 364 NH2 ARG A 172 9.869 9.808 6.311 1.00 0.00 N ATOM 0 H ARG A 172 9.168 3.103 3.463 1.00 0.00 H new ATOM 0 HA ARG A 172 11.913 3.951 4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 172 9.107 4.844 4.765 1.00 0.00 H new ATOM 0 HB3 ARG A 172 10.516 5.487 5.586 1.00 0.00 H new ATOM 0 HG2 ARG A 172 11.423 6.337 3.488 1.00 0.00 H new ATOM 0 HG3 ARG A 172 10.147 5.560 2.573 1.00 0.00 H new ATOM 0 HD2 ARG A 172 9.647 7.922 2.859 1.00 0.00 H new ATOM 0 HD3 ARG A 172 8.460 6.949 3.706 1.00 0.00 H new ATOM 0 HE ARG A 172 10.238 7.436 5.705 1.00 0.00 H new ATOM 0 HH11 ARG A 172 8.749 9.565 3.304 1.00 0.00 H new ATOM 0 HH12 ARG A 172 8.802 10.976 4.365 1.00 0.00 H new ATOM 0 HH21 ARG A 172 10.302 9.247 7.044 1.00 0.00 H new ATOM 0 HH22 ARG A 172 9.677 10.797 6.472 1.00 0.00 H new ATOM 378 N CYS A 173 12.271 2.572 6.026 1.00 0.00 N ATOM 379 CA CYS A 173 12.520 1.809 7.240 1.00 0.00 C ATOM 380 C CYS A 173 12.319 2.701 8.458 1.00 0.00 C ATOM 381 O CYS A 173 13.065 3.660 8.665 1.00 0.00 O ATOM 382 CB CYS A 173 13.936 1.234 7.239 1.00 0.00 C ATOM 383 SG CYS A 173 14.285 0.130 8.629 1.00 0.00 S ATOM 0 H CYS A 173 13.103 2.768 5.470 1.00 0.00 H new ATOM 0 HA CYS A 173 11.815 0.979 7.280 1.00 0.00 H new ATOM 0 HB2 CYS A 173 14.095 0.690 6.308 1.00 0.00 H new ATOM 0 HB3 CYS A 173 14.651 2.057 7.254 1.00 0.00 H new ATOM 0 HG CYS A 173 15.506 -0.308 8.540 1.00 0.00 H new ATOM 389 N GLY A 174 11.301 2.401 9.247 1.00 0.00 N ATOM 390 CA GLY A 174 11.013 3.207 10.412 1.00 0.00 C ATOM 391 C GLY A 174 9.720 3.975 10.256 1.00 0.00 C ATOM 392 O GLY A 174 9.323 4.729 11.148 1.00 0.00 O ATOM 0 H GLY A 174 10.669 1.614 9.101 1.00 0.00 H new ATOM 0 HA2 GLY A 174 10.952 2.566 11.292 1.00 0.00 H new ATOM 0 HA3 GLY A 174 11.832 3.905 10.583 1.00 0.00 H new ATOM 396 N VAL A 175 9.070 3.800 9.118 1.00 0.00 N ATOM 397 CA VAL A 175 7.778 4.416 8.883 1.00 0.00 C ATOM 398 C VAL A 175 6.730 3.324 8.719 1.00 0.00 C ATOM 399 O VAL A 175 7.042 2.211 8.296 1.00 0.00 O ATOM 400 CB VAL A 175 7.789 5.331 7.629 1.00 0.00 C ATOM 401 CG1 VAL A 175 7.258 4.621 6.397 1.00 0.00 C ATOM 402 CG2 VAL A 175 6.999 6.599 7.885 1.00 0.00 C ATOM 0 H VAL A 175 9.417 3.236 8.343 1.00 0.00 H new ATOM 0 HA VAL A 175 7.540 5.045 9.741 1.00 0.00 H new ATOM 0 HB VAL A 175 8.829 5.592 7.434 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.285 5.301 5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 175 7.876 3.749 6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.231 4.303 6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 175 7.019 7.226 6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.967 6.343 8.125 1.00 0.00 H new ATOM 0 HG23 VAL A 175 7.442 7.141 8.721 1.00 0.00 H new ATOM 412 N THR A 176 5.494 3.626 9.057 1.00 0.00 N ATOM 413 CA THR A 176 4.441 2.643 8.912 1.00 0.00 C ATOM 414 C THR A 176 3.821 2.723 7.535 1.00 0.00 C ATOM 415 O THR A 176 3.962 3.741 6.847 1.00 0.00 O ATOM 416 CB THR A 176 3.339 2.795 9.978 1.00 0.00 C ATOM 417 OG1 THR A 176 2.885 4.154 10.053 1.00 0.00 O ATOM 418 CG2 THR A 176 3.837 2.333 11.336 1.00 0.00 C ATOM 0 H THR A 176 5.197 4.528 9.428 1.00 0.00 H new ATOM 0 HA THR A 176 4.908 1.668 9.051 1.00 0.00 H new ATOM 0 HB THR A 176 2.499 2.166 9.684 1.00 0.00 H new ATOM 0 HG1 THR A 176 3.453 4.720 9.490 1.00 0.00 H new ATOM 0 HG21 THR A 176 3.043 2.449 12.074 1.00 0.00 H new ATOM 0 HG22 THR A 176 4.129 1.284 11.279 1.00 0.00 H new ATOM 0 HG23 THR A 176 4.697 2.933 11.632 1.00 0.00 H new ATOM 426 N VAL A 177 3.160 1.651 7.126 1.00 0.00 N ATOM 427 CA VAL A 177 2.392 1.655 5.895 1.00 0.00 C ATOM 428 C VAL A 177 1.473 2.868 5.893 1.00 0.00 C ATOM 429 O VAL A 177 1.304 3.525 4.869 1.00 0.00 O ATOM 430 CB VAL A 177 1.557 0.362 5.746 1.00 0.00 C ATOM 431 CG1 VAL A 177 0.712 0.393 4.485 1.00 0.00 C ATOM 432 CG2 VAL A 177 2.461 -0.859 5.747 1.00 0.00 C ATOM 0 H VAL A 177 3.141 0.765 7.632 1.00 0.00 H new ATOM 0 HA VAL A 177 3.082 1.702 5.052 1.00 0.00 H new ATOM 0 HB VAL A 177 0.883 0.300 6.601 1.00 0.00 H new ATOM 0 HG11 VAL A 177 0.137 -0.530 4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 177 0.031 1.243 4.524 1.00 0.00 H new ATOM 0 HG13 VAL A 177 1.361 0.488 3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.856 -1.760 5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.162 -0.793 4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 177 3.014 -0.901 6.685 1.00 0.00 H new ATOM 442 N ARG A 178 0.929 3.176 7.073 1.00 0.00 N ATOM 443 CA ARG A 178 0.103 4.361 7.272 1.00 0.00 C ATOM 444 C ARG A 178 0.727 5.586 6.641 1.00 0.00 C ATOM 445 O ARG A 178 0.134 6.196 5.776 1.00 0.00 O ATOM 446 CB ARG A 178 -0.107 4.648 8.758 1.00 0.00 C ATOM 447 CG ARG A 178 -0.949 3.624 9.478 1.00 0.00 C ATOM 448 CD ARG A 178 -1.018 3.898 10.969 1.00 0.00 C ATOM 449 NE ARG A 178 -1.783 5.103 11.273 1.00 0.00 N ATOM 450 CZ ARG A 178 -2.522 5.259 12.370 1.00 0.00 C ATOM 451 NH1 ARG A 178 -2.588 4.292 13.283 1.00 0.00 N ATOM 452 NH2 ARG A 178 -3.196 6.384 12.559 1.00 0.00 N ATOM 0 H ARG A 178 1.051 2.610 7.913 1.00 0.00 H new ATOM 0 HA ARG A 178 -0.854 4.151 6.795 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.866 4.707 9.245 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -0.577 5.626 8.864 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -1.956 3.624 9.062 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.535 2.630 9.310 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -1.472 3.045 11.473 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -0.008 4.001 11.365 1.00 0.00 H new ATOM 0 HE ARG A 178 -1.750 5.873 10.605 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -2.070 3.424 13.145 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -3.156 4.419 14.120 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -3.149 7.130 11.865 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -3.762 6.504 13.399 1.00 0.00 H new ATOM 466 N ASP A 179 1.933 5.927 7.063 1.00 0.00 N ATOM 467 CA ASP A 179 2.541 7.187 6.674 1.00 0.00 C ATOM 468 C ASP A 179 2.858 7.229 5.188 1.00 0.00 C ATOM 469 O ASP A 179 2.557 8.210 4.503 1.00 0.00 O ATOM 470 CB ASP A 179 3.807 7.427 7.486 1.00 0.00 C ATOM 471 CG ASP A 179 3.535 7.576 8.968 1.00 0.00 C ATOM 472 OD1 ASP A 179 3.001 8.633 9.377 1.00 0.00 O ATOM 473 OD2 ASP A 179 3.855 6.637 9.733 1.00 0.00 O ATOM 0 H ASP A 179 2.510 5.349 7.675 1.00 0.00 H new ATOM 0 HA ASP A 179 1.820 7.979 6.879 1.00 0.00 H new ATOM 0 HB2 ASP A 179 4.496 6.597 7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 179 4.303 8.326 7.120 1.00 0.00 H new ATOM 478 N SER A 180 3.441 6.156 4.685 1.00 0.00 N ATOM 479 CA SER A 180 3.880 6.123 3.300 1.00 0.00 C ATOM 480 C SER A 180 2.673 6.054 2.356 1.00 0.00 C ATOM 481 O SER A 180 2.644 6.706 1.307 1.00 0.00 O ATOM 482 CB SER A 180 4.837 4.948 3.079 1.00 0.00 C ATOM 483 OG SER A 180 5.685 5.185 1.964 1.00 0.00 O ATOM 0 H SER A 180 3.621 5.300 5.210 1.00 0.00 H new ATOM 0 HA SER A 180 4.420 7.042 3.075 1.00 0.00 H new ATOM 0 HB2 SER A 180 5.441 4.793 3.973 1.00 0.00 H new ATOM 0 HB3 SER A 180 4.265 4.034 2.918 1.00 0.00 H new ATOM 0 HG SER A 180 6.591 4.871 2.169 1.00 0.00 H new ATOM 489 N LEU A 181 1.664 5.291 2.757 1.00 0.00 N ATOM 490 CA LEU A 181 0.434 5.165 1.982 1.00 0.00 C ATOM 491 C LEU A 181 -0.425 6.407 2.144 1.00 0.00 C ATOM 492 O LEU A 181 -1.212 6.738 1.261 1.00 0.00 O ATOM 493 CB LEU A 181 -0.361 3.938 2.429 1.00 0.00 C ATOM 494 CG LEU A 181 0.071 2.589 1.841 1.00 0.00 C ATOM 495 CD1 LEU A 181 -0.721 2.288 0.585 1.00 0.00 C ATOM 496 CD2 LEU A 181 1.560 2.567 1.539 1.00 0.00 C ATOM 0 H LEU A 181 1.673 4.747 3.620 1.00 0.00 H new ATOM 0 HA LEU A 181 0.708 5.050 0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.302 3.871 3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.409 4.100 2.176 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.132 1.819 2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.405 1.328 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.783 2.248 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.545 3.071 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.833 1.597 1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.797 3.350 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.120 2.739 2.458 1.00 0.00 H new ATOM 508 N LYS A 182 -0.286 7.081 3.283 1.00 0.00 N ATOM 509 CA LYS A 182 -0.986 8.340 3.507 1.00 0.00 C ATOM 510 C LYS A 182 -0.664 9.301 2.400 1.00 0.00 C ATOM 511 O LYS A 182 -1.559 9.841 1.779 1.00 0.00 O ATOM 512 CB LYS A 182 -0.633 8.997 4.844 1.00 0.00 C ATOM 513 CG LYS A 182 -1.561 8.607 5.986 1.00 0.00 C ATOM 514 CD LYS A 182 -1.246 9.357 7.273 1.00 0.00 C ATOM 515 CE LYS A 182 0.113 9.004 7.832 1.00 0.00 C ATOM 516 NZ LYS A 182 0.322 9.570 9.188 1.00 0.00 N ATOM 0 H LYS A 182 0.301 6.778 4.060 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.050 8.103 3.528 1.00 0.00 H new ATOM 0 HB2 LYS A 182 0.389 8.728 5.111 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -0.657 10.080 4.723 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.593 8.806 5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -1.481 7.535 6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -1.290 10.430 7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -2.011 9.132 8.017 1.00 0.00 H new ATOM 0 HE2 LYS A 182 0.218 7.920 7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.888 9.375 7.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 1.285 9.347 9.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 0.198 10.602 9.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -0.370 9.158 9.847 1.00 0.00 H new ATOM 530 N LYS A 183 0.617 9.505 2.144 1.00 0.00 N ATOM 531 CA LYS A 183 1.015 10.399 1.078 1.00 0.00 C ATOM 532 C LYS A 183 0.502 9.883 -0.267 1.00 0.00 C ATOM 533 O LYS A 183 0.024 10.657 -1.092 1.00 0.00 O ATOM 534 CB LYS A 183 2.537 10.574 1.044 1.00 0.00 C ATOM 535 CG LYS A 183 3.011 11.629 0.051 1.00 0.00 C ATOM 536 CD LYS A 183 3.037 13.040 0.644 1.00 0.00 C ATOM 537 CE LYS A 183 1.692 13.484 1.205 1.00 0.00 C ATOM 538 NZ LYS A 183 1.737 14.880 1.717 1.00 0.00 N ATOM 0 H LYS A 183 1.387 9.070 2.653 1.00 0.00 H new ATOM 0 HA LYS A 183 0.571 11.376 1.270 1.00 0.00 H new ATOM 0 HB2 LYS A 183 2.885 10.844 2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.998 9.619 0.793 1.00 0.00 H new ATOM 0 HG2 LYS A 183 4.010 11.369 -0.297 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.357 11.619 -0.821 1.00 0.00 H new ATOM 0 HD2 LYS A 183 3.784 13.080 1.437 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.352 13.744 -0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.931 13.407 0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 183 1.395 12.812 2.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.803 15.143 2.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 2.445 14.949 2.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 1.995 15.525 0.943 1.00 0.00 H new ATOM 552 N ALA A 184 0.579 8.571 -0.462 1.00 0.00 N ATOM 553 CA ALA A 184 0.093 7.936 -1.688 1.00 0.00 C ATOM 554 C ALA A 184 -1.378 8.275 -1.959 1.00 0.00 C ATOM 555 O ALA A 184 -1.721 8.789 -3.022 1.00 0.00 O ATOM 556 CB ALA A 184 0.282 6.428 -1.585 1.00 0.00 C ATOM 0 H ALA A 184 0.976 7.921 0.216 1.00 0.00 H new ATOM 0 HA ALA A 184 0.672 8.322 -2.527 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -0.079 5.953 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.340 6.202 -1.453 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -0.279 6.048 -0.731 1.00 0.00 H new ATOM 562 N LEU A 185 -2.233 7.986 -0.989 1.00 0.00 N ATOM 563 CA LEU A 185 -3.665 8.237 -1.100 1.00 0.00 C ATOM 564 C LEU A 185 -3.970 9.731 -1.070 1.00 0.00 C ATOM 565 O LEU A 185 -4.733 10.230 -1.890 1.00 0.00 O ATOM 566 CB LEU A 185 -4.406 7.539 0.043 1.00 0.00 C ATOM 567 CG LEU A 185 -4.447 6.010 -0.036 1.00 0.00 C ATOM 568 CD1 LEU A 185 -4.120 5.384 1.305 1.00 0.00 C ATOM 569 CD2 LEU A 185 -5.812 5.556 -0.491 1.00 0.00 C ATOM 0 H LEU A 185 -1.954 7.570 -0.100 1.00 0.00 H new ATOM 0 HA LEU A 185 -4.003 7.838 -2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -3.937 7.825 0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.430 7.912 0.071 1.00 0.00 H new ATOM 0 HG LEU A 185 -3.695 5.687 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -4.157 4.298 1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.121 5.690 1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -4.847 5.714 2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -5.834 4.468 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -6.565 5.900 0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -6.024 5.973 -1.476 1.00 0.00 H new ATOM 581 N MET A 186 -3.361 10.437 -0.131 1.00 0.00 N ATOM 582 CA MET A 186 -3.611 11.865 0.061 1.00 0.00 C ATOM 583 C MET A 186 -3.268 12.676 -1.183 1.00 0.00 C ATOM 584 O MET A 186 -3.966 13.633 -1.514 1.00 0.00 O ATOM 585 CB MET A 186 -2.838 12.396 1.273 1.00 0.00 C ATOM 586 CG MET A 186 -3.557 12.162 2.585 1.00 0.00 C ATOM 587 SD MET A 186 -5.155 12.989 2.650 1.00 0.00 S ATOM 588 CE MET A 186 -5.779 12.341 4.192 1.00 0.00 C ATOM 0 H MET A 186 -2.681 10.043 0.519 1.00 0.00 H new ATOM 0 HA MET A 186 -4.679 11.981 0.247 1.00 0.00 H new ATOM 0 HB2 MET A 186 -1.860 11.917 1.311 1.00 0.00 H new ATOM 0 HB3 MET A 186 -2.665 13.465 1.146 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.699 11.091 2.732 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.934 12.517 3.406 1.00 0.00 H new ATOM 0 HE1 MET A 186 -6.769 12.754 4.386 1.00 0.00 H new ATOM 0 HE2 MET A 186 -5.845 11.255 4.130 1.00 0.00 H new ATOM 0 HE3 MET A 186 -5.105 12.618 5.002 1.00 0.00 H new ATOM 598 N MET A 187 -2.211 12.286 -1.886 1.00 0.00 N ATOM 599 CA MET A 187 -1.832 12.979 -3.118 1.00 0.00 C ATOM 600 C MET A 187 -2.762 12.577 -4.257 1.00 0.00 C ATOM 601 O MET A 187 -2.786 13.212 -5.312 1.00 0.00 O ATOM 602 CB MET A 187 -0.381 12.676 -3.515 1.00 0.00 C ATOM 603 CG MET A 187 0.662 13.203 -2.540 1.00 0.00 C ATOM 604 SD MET A 187 2.345 13.072 -3.182 1.00 0.00 S ATOM 605 CE MET A 187 2.438 11.324 -3.572 1.00 0.00 C ATOM 0 H MET A 187 -1.607 11.505 -1.631 1.00 0.00 H new ATOM 0 HA MET A 187 -1.920 14.049 -2.930 1.00 0.00 H new ATOM 0 HB2 MET A 187 -0.261 11.597 -3.608 1.00 0.00 H new ATOM 0 HB3 MET A 187 -0.190 13.104 -4.499 1.00 0.00 H new ATOM 0 HG2 MET A 187 0.445 14.246 -2.311 1.00 0.00 H new ATOM 0 HG3 MET A 187 0.591 12.650 -1.604 1.00 0.00 H new ATOM 0 HE1 MET A 187 3.470 10.985 -3.478 1.00 0.00 H new ATOM 0 HE2 MET A 187 1.807 10.763 -2.882 1.00 0.00 H new ATOM 0 HE3 MET A 187 2.094 11.160 -4.593 1.00 0.00 H new ATOM 615 N ARG A 188 -3.532 11.526 -4.029 1.00 0.00 N ATOM 616 CA ARG A 188 -4.413 10.974 -5.042 1.00 0.00 C ATOM 617 C ARG A 188 -5.880 11.221 -4.703 1.00 0.00 C ATOM 618 O ARG A 188 -6.770 10.572 -5.252 1.00 0.00 O ATOM 619 CB ARG A 188 -4.132 9.479 -5.196 1.00 0.00 C ATOM 620 CG ARG A 188 -2.852 9.206 -5.963 1.00 0.00 C ATOM 621 CD ARG A 188 -2.643 7.729 -6.227 1.00 0.00 C ATOM 622 NE ARG A 188 -1.361 7.489 -6.892 1.00 0.00 N ATOM 623 CZ ARG A 188 -1.216 7.303 -8.205 1.00 0.00 C ATOM 624 NH1 ARG A 188 -2.271 7.301 -9.012 1.00 0.00 N ATOM 625 NH2 ARG A 188 -0.005 7.124 -8.712 1.00 0.00 N ATOM 0 H ARG A 188 -3.563 11.033 -3.137 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.216 11.477 -5.989 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.065 9.021 -4.209 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -4.968 9.006 -5.711 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -2.878 9.742 -6.912 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -2.004 9.596 -5.400 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -2.677 7.180 -5.286 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -3.455 7.349 -6.847 1.00 0.00 H new ATOM 0 HE ARG A 188 -0.522 7.462 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -3.206 7.443 -8.630 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.146 7.158 -10.014 1.00 0.00 H new ATOM 0 HH21 ARG A 188 0.810 7.129 -8.099 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.112 6.981 -9.715 1.00 0.00 H new ATOM 639 N GLY A 189 -6.121 12.171 -3.801 1.00 0.00 N ATOM 640 CA GLY A 189 -7.479 12.511 -3.409 1.00 0.00 C ATOM 641 C GLY A 189 -8.193 11.348 -2.751 1.00 0.00 C ATOM 642 O GLY A 189 -9.391 11.143 -2.950 1.00 0.00 O ATOM 0 H GLY A 189 -5.395 12.714 -3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.456 13.357 -2.722 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -8.040 12.829 -4.288 1.00 0.00 H new ATOM 646 N LEU A 190 -7.450 10.585 -1.972 1.00 0.00 N ATOM 647 CA LEU A 190 -7.962 9.387 -1.340 1.00 0.00 C ATOM 648 C LEU A 190 -7.668 9.419 0.152 1.00 0.00 C ATOM 649 O LEU A 190 -6.883 10.250 0.617 1.00 0.00 O ATOM 650 CB LEU A 190 -7.306 8.167 -1.984 1.00 0.00 C ATOM 651 CG LEU A 190 -7.678 7.929 -3.448 1.00 0.00 C ATOM 652 CD1 LEU A 190 -6.627 7.084 -4.141 1.00 0.00 C ATOM 653 CD2 LEU A 190 -9.044 7.271 -3.554 1.00 0.00 C ATOM 0 H LEU A 190 -6.472 10.780 -1.760 1.00 0.00 H new ATOM 0 HA LEU A 190 -9.042 9.332 -1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.224 8.276 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.576 7.282 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.722 8.897 -3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.913 6.928 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -5.665 7.596 -4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.546 6.120 -3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -9.290 7.110 -4.604 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -9.028 6.313 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -9.795 7.917 -3.100 1.00 0.00 H new ATOM 665 N ILE A 191 -8.302 8.531 0.901 1.00 0.00 N ATOM 666 CA ILE A 191 -8.083 8.459 2.338 1.00 0.00 C ATOM 667 C ILE A 191 -7.801 7.031 2.799 1.00 0.00 C ATOM 668 O ILE A 191 -8.530 6.101 2.463 1.00 0.00 O ATOM 669 CB ILE A 191 -9.277 9.021 3.141 1.00 0.00 C ATOM 670 CG1 ILE A 191 -10.582 8.316 2.754 1.00 0.00 C ATOM 671 CG2 ILE A 191 -9.387 10.519 2.923 1.00 0.00 C ATOM 672 CD1 ILE A 191 -11.762 8.697 3.622 1.00 0.00 C ATOM 0 H ILE A 191 -8.971 7.851 0.539 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.207 9.078 2.534 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.103 8.832 4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.816 8.550 1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.433 7.238 2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.231 10.908 3.492 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.470 11.004 3.257 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -9.540 10.722 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -12.649 8.158 3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.549 8.438 4.659 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -11.939 9.770 3.545 1.00 0.00 H new ATOM 684 N PRO A 192 -6.729 6.848 3.590 1.00 0.00 N ATOM 685 CA PRO A 192 -6.346 5.536 4.132 1.00 0.00 C ATOM 686 C PRO A 192 -7.340 5.025 5.171 1.00 0.00 C ATOM 687 O PRO A 192 -7.346 3.842 5.513 1.00 0.00 O ATOM 688 CB PRO A 192 -4.985 5.793 4.799 1.00 0.00 C ATOM 689 CG PRO A 192 -4.541 7.130 4.308 1.00 0.00 C ATOM 690 CD PRO A 192 -5.790 7.900 4.008 1.00 0.00 C ATOM 0 HA PRO A 192 -6.318 4.777 3.350 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -5.074 5.784 5.885 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -4.266 5.019 4.532 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -3.940 7.641 5.060 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -3.921 7.031 3.417 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -6.152 8.441 4.883 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -5.632 8.637 3.221 1.00 0.00 H new ATOM 698 N GLU A 193 -8.176 5.929 5.671 1.00 0.00 N ATOM 699 CA GLU A 193 -9.144 5.604 6.714 1.00 0.00 C ATOM 700 C GLU A 193 -10.185 4.616 6.206 1.00 0.00 C ATOM 701 O GLU A 193 -10.616 3.721 6.933 1.00 0.00 O ATOM 702 CB GLU A 193 -9.843 6.873 7.198 1.00 0.00 C ATOM 703 CG GLU A 193 -8.885 7.958 7.655 1.00 0.00 C ATOM 704 CD GLU A 193 -9.603 9.203 8.122 1.00 0.00 C ATOM 705 OE1 GLU A 193 -10.096 9.967 7.267 1.00 0.00 O ATOM 706 OE2 GLU A 193 -9.680 9.426 9.345 1.00 0.00 O ATOM 0 H GLU A 193 -8.202 6.902 5.367 1.00 0.00 H new ATOM 0 HA GLU A 193 -8.603 5.146 7.542 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -10.465 7.265 6.393 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -10.510 6.619 8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -8.266 7.574 8.465 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -8.214 8.215 6.835 1.00 0.00 H new ATOM 713 N CYS A 194 -10.579 4.778 4.953 1.00 0.00 N ATOM 714 CA CYS A 194 -11.607 3.938 4.364 1.00 0.00 C ATOM 715 C CYS A 194 -10.989 3.009 3.325 1.00 0.00 C ATOM 716 O CYS A 194 -11.581 2.727 2.284 1.00 0.00 O ATOM 717 CB CYS A 194 -12.693 4.815 3.730 1.00 0.00 C ATOM 718 SG CYS A 194 -14.204 3.932 3.275 1.00 0.00 S ATOM 0 H CYS A 194 -10.201 5.486 4.324 1.00 0.00 H new ATOM 0 HA CYS A 194 -12.064 3.327 5.142 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -12.950 5.613 4.427 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -12.283 5.290 2.839 1.00 0.00 H new ATOM 0 HG CYS A 194 -13.898 2.885 2.568 1.00 0.00 H new ATOM 724 N CYS A 195 -9.786 2.539 3.615 1.00 0.00 N ATOM 725 CA CYS A 195 -9.067 1.659 2.706 1.00 0.00 C ATOM 726 C CYS A 195 -8.219 0.662 3.482 1.00 0.00 C ATOM 727 O CYS A 195 -7.960 0.850 4.672 1.00 0.00 O ATOM 728 CB CYS A 195 -8.183 2.477 1.764 1.00 0.00 C ATOM 729 SG CYS A 195 -9.102 3.542 0.626 1.00 0.00 S ATOM 0 H CYS A 195 -9.285 2.753 4.477 1.00 0.00 H new ATOM 0 HA CYS A 195 -9.798 1.107 2.115 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -7.510 3.095 2.359 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -7.561 1.796 1.184 1.00 0.00 H new ATOM 0 HG CYS A 195 -10.372 3.467 0.892 1.00 0.00 H new ATOM 735 N ALA A 196 -7.809 -0.406 2.809 1.00 0.00 N ATOM 736 CA ALA A 196 -6.945 -1.406 3.413 1.00 0.00 C ATOM 737 C ALA A 196 -5.929 -1.920 2.406 1.00 0.00 C ATOM 738 O ALA A 196 -6.147 -1.833 1.198 1.00 0.00 O ATOM 739 CB ALA A 196 -7.765 -2.558 3.966 1.00 0.00 C ATOM 0 H ALA A 196 -8.064 -0.600 1.841 1.00 0.00 H new ATOM 0 HA ALA A 196 -6.408 -0.935 4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -7.100 -3.296 4.414 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.454 -2.184 4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -8.331 -3.022 3.158 1.00 0.00 H new ATOM 745 N VAL A 197 -4.827 -2.454 2.913 1.00 0.00 N ATOM 746 CA VAL A 197 -3.739 -2.926 2.067 1.00 0.00 C ATOM 747 C VAL A 197 -3.698 -4.449 2.047 1.00 0.00 C ATOM 748 O VAL A 197 -3.632 -5.083 3.090 1.00 0.00 O ATOM 749 CB VAL A 197 -2.374 -2.399 2.566 1.00 0.00 C ATOM 750 CG1 VAL A 197 -1.293 -2.637 1.528 1.00 0.00 C ATOM 751 CG2 VAL A 197 -2.470 -0.926 2.921 1.00 0.00 C ATOM 0 H VAL A 197 -4.662 -2.572 3.913 1.00 0.00 H new ATOM 0 HA VAL A 197 -3.923 -2.548 1.061 1.00 0.00 H new ATOM 0 HB VAL A 197 -2.102 -2.949 3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.341 -2.258 1.900 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -1.206 -3.706 1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -1.554 -2.118 0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -1.500 -0.572 3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -2.768 -0.358 2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -3.211 -0.789 3.708 1.00 0.00 H new ATOM 761 N TYR A 198 -3.770 -5.031 0.862 1.00 0.00 N ATOM 762 CA TYR A 198 -3.598 -6.469 0.704 1.00 0.00 C ATOM 763 C TYR A 198 -2.365 -6.757 -0.130 1.00 0.00 C ATOM 764 O TYR A 198 -1.950 -5.936 -0.944 1.00 0.00 O ATOM 765 CB TYR A 198 -4.792 -7.118 -0.003 1.00 0.00 C ATOM 766 CG TYR A 198 -6.108 -7.026 0.723 1.00 0.00 C ATOM 767 CD1 TYR A 198 -6.624 -8.132 1.374 1.00 0.00 C ATOM 768 CD2 TYR A 198 -6.844 -5.849 0.738 1.00 0.00 C ATOM 769 CE1 TYR A 198 -7.836 -8.077 2.027 1.00 0.00 C ATOM 770 CE2 TYR A 198 -8.058 -5.779 1.389 1.00 0.00 C ATOM 771 CZ TYR A 198 -8.552 -6.897 2.032 1.00 0.00 C ATOM 772 OH TYR A 198 -9.761 -6.836 2.682 1.00 0.00 O ATOM 0 H TYR A 198 -3.947 -4.530 -0.009 1.00 0.00 H new ATOM 0 HA TYR A 198 -3.504 -6.884 1.708 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -4.906 -6.656 -0.984 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -4.563 -8.170 -0.171 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.066 -9.057 1.370 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -6.460 -4.975 0.232 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.223 -8.950 2.531 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -8.619 -4.856 1.396 1.00 0.00 H new ATOM 0 HH TYR A 198 -10.136 -5.935 2.592 1.00 0.00 H new ATOM 782 N ARG A 199 -1.788 -7.920 0.077 1.00 0.00 N ATOM 783 CA ARG A 199 -0.771 -8.431 -0.819 1.00 0.00 C ATOM 784 C ARG A 199 -1.175 -9.823 -1.275 1.00 0.00 C ATOM 785 O ARG A 199 -1.241 -10.758 -0.477 1.00 0.00 O ATOM 786 CB ARG A 199 0.614 -8.420 -0.159 1.00 0.00 C ATOM 787 CG ARG A 199 0.736 -9.233 1.115 1.00 0.00 C ATOM 788 CD ARG A 199 2.046 -8.928 1.817 1.00 0.00 C ATOM 789 NE ARG A 199 2.357 -9.907 2.850 1.00 0.00 N ATOM 790 CZ ARG A 199 3.538 -10.509 2.981 1.00 0.00 C ATOM 791 NH1 ARG A 199 4.521 -10.264 2.119 1.00 0.00 N ATOM 792 NH2 ARG A 199 3.730 -11.364 3.973 1.00 0.00 N ATOM 0 H ARG A 199 -2.006 -8.534 0.862 1.00 0.00 H new ATOM 0 HA ARG A 199 -0.695 -7.783 -1.692 1.00 0.00 H new ATOM 0 HB2 ARG A 199 1.343 -8.793 -0.878 1.00 0.00 H new ATOM 0 HB3 ARG A 199 0.884 -7.387 0.062 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -0.099 -9.008 1.778 1.00 0.00 H new ATOM 0 HG3 ARG A 199 0.681 -10.296 0.882 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.853 -8.907 1.084 1.00 0.00 H new ATOM 0 HD3 ARG A 199 1.995 -7.935 2.263 1.00 0.00 H new ATOM 0 HE ARG A 199 1.623 -10.147 3.516 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.374 -9.610 1.350 1.00 0.00 H new ATOM 0 HH12 ARG A 199 5.422 -10.730 2.227 1.00 0.00 H new ATOM 0 HH21 ARG A 199 2.976 -11.559 4.632 1.00 0.00 H new ATOM 0 HH22 ARG A 199 4.632 -11.828 4.079 1.00 0.00 H new ATOM 806 N ILE A 200 -1.501 -9.949 -2.549 1.00 0.00 N ATOM 807 CA ILE A 200 -2.037 -11.192 -3.059 1.00 0.00 C ATOM 808 C ILE A 200 -0.916 -12.196 -3.336 1.00 0.00 C ATOM 809 O ILE A 200 -0.095 -12.008 -4.240 1.00 0.00 O ATOM 810 CB ILE A 200 -2.911 -10.987 -4.330 1.00 0.00 C ATOM 811 CG1 ILE A 200 -4.317 -10.498 -3.972 1.00 0.00 C ATOM 812 CG2 ILE A 200 -3.049 -12.294 -5.093 1.00 0.00 C ATOM 813 CD1 ILE A 200 -4.386 -9.374 -2.967 1.00 0.00 C ATOM 0 H ILE A 200 -1.404 -9.209 -3.244 1.00 0.00 H new ATOM 0 HA ILE A 200 -2.688 -11.595 -2.283 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.411 -10.236 -4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -4.812 -10.173 -4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.887 -11.342 -3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.663 -12.135 -5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.062 -12.646 -5.394 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.521 -13.040 -4.454 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -5.428 -9.109 -2.789 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -3.928 -9.694 -2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.852 -8.506 -3.354 1.00 0.00 H new ATOM 825 N GLN A 201 -0.876 -13.239 -2.519 1.00 0.00 N ATOM 826 CA GLN A 201 0.021 -14.360 -2.730 1.00 0.00 C ATOM 827 C GLN A 201 -0.623 -15.327 -3.718 1.00 0.00 C ATOM 828 O GLN A 201 -1.349 -14.890 -4.603 1.00 0.00 O ATOM 829 CB GLN A 201 0.329 -15.055 -1.405 1.00 0.00 C ATOM 830 CG GLN A 201 1.046 -14.161 -0.405 1.00 0.00 C ATOM 831 CD GLN A 201 1.496 -14.910 0.836 1.00 0.00 C ATOM 832 OE1 GLN A 201 1.586 -14.208 1.952 1.00 0.00 O flip ATOM 833 NE2 GLN A 201 1.776 -16.106 0.787 1.00 0.00 N flip ATOM 0 H GLN A 201 -1.466 -13.329 -1.692 1.00 0.00 H new ATOM 0 HA GLN A 201 0.966 -14.004 -3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -0.603 -15.407 -0.963 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.942 -15.935 -1.599 1.00 0.00 H new ATOM 0 HG2 GLN A 201 1.914 -13.709 -0.886 1.00 0.00 H new ATOM 0 HG3 GLN A 201 0.383 -13.347 -0.112 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.694 -16.613 -0.094 1.00 0.00 H new ATOM 0 HE22 GLN A 201 2.091 -16.591 1.627 1.00 0.00 H new ATOM 842 N ASP A 202 -0.382 -16.626 -3.561 1.00 0.00 N ATOM 843 CA ASP A 202 -0.940 -17.635 -4.471 1.00 0.00 C ATOM 844 C ASP A 202 -2.467 -17.633 -4.455 1.00 0.00 C ATOM 845 O ASP A 202 -3.092 -18.473 -3.809 1.00 0.00 O ATOM 846 CB ASP A 202 -0.431 -19.031 -4.108 1.00 0.00 C ATOM 847 CG ASP A 202 1.041 -19.208 -4.405 1.00 0.00 C ATOM 848 OD1 ASP A 202 1.394 -19.384 -5.589 1.00 0.00 O ATOM 849 OD2 ASP A 202 1.856 -19.166 -3.458 1.00 0.00 O ATOM 0 H ASP A 202 0.196 -17.010 -2.813 1.00 0.00 H new ATOM 0 HA ASP A 202 -0.607 -17.375 -5.476 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.609 -19.214 -3.048 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -1.002 -19.777 -4.661 1.00 0.00 H new ATOM 854 N GLY A 203 -3.057 -16.685 -5.173 1.00 0.00 N ATOM 855 CA GLY A 203 -4.497 -16.548 -5.214 1.00 0.00 C ATOM 856 C GLY A 203 -5.073 -16.106 -3.885 1.00 0.00 C ATOM 857 O GLY A 203 -6.281 -16.194 -3.665 1.00 0.00 O ATOM 0 H GLY A 203 -2.552 -16.000 -5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.769 -15.825 -5.983 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -4.942 -17.501 -5.501 1.00 0.00 H new ATOM 861 N GLU A 204 -4.216 -15.623 -2.996 1.00 0.00 N ATOM 862 CA GLU A 204 -4.650 -15.262 -1.651 1.00 0.00 C ATOM 863 C GLU A 204 -4.472 -13.788 -1.384 1.00 0.00 C ATOM 864 O GLU A 204 -3.426 -13.229 -1.654 1.00 0.00 O ATOM 865 CB GLU A 204 -3.852 -16.035 -0.617 1.00 0.00 C ATOM 866 CG GLU A 204 -3.900 -17.523 -0.832 1.00 0.00 C ATOM 867 CD GLU A 204 -2.947 -18.266 0.073 1.00 0.00 C ATOM 868 OE1 GLU A 204 -3.303 -18.511 1.244 1.00 0.00 O ATOM 869 OE2 GLU A 204 -1.828 -18.595 -0.374 1.00 0.00 O ATOM 0 H GLU A 204 -3.224 -15.472 -3.178 1.00 0.00 H new ATOM 0 HA GLU A 204 -5.709 -15.510 -1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -2.814 -15.703 -0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -4.235 -15.804 0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -4.915 -17.880 -0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -3.658 -17.745 -1.871 1.00 0.00 H new ATOM 876 N LYS A 205 -5.478 -13.172 -0.813 1.00 0.00 N ATOM 877 CA LYS A 205 -5.385 -11.774 -0.454 1.00 0.00 C ATOM 878 C LYS A 205 -4.964 -11.645 0.999 1.00 0.00 C ATOM 879 O LYS A 205 -5.711 -12.010 1.904 1.00 0.00 O ATOM 880 CB LYS A 205 -6.717 -11.065 -0.666 1.00 0.00 C ATOM 881 CG LYS A 205 -7.253 -11.184 -2.071 1.00 0.00 C ATOM 882 CD LYS A 205 -8.585 -10.480 -2.215 1.00 0.00 C ATOM 883 CE LYS A 205 -8.430 -8.971 -2.176 1.00 0.00 C ATOM 884 NZ LYS A 205 -9.733 -8.280 -2.335 1.00 0.00 N ATOM 0 H LYS A 205 -6.369 -13.613 -0.586 1.00 0.00 H new ATOM 0 HA LYS A 205 -4.640 -11.305 -1.096 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -7.450 -11.474 0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -6.599 -10.010 -0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -6.536 -10.757 -2.773 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -7.366 -12.236 -2.331 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -9.052 -10.774 -3.155 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -9.253 -10.798 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -7.975 -8.676 -1.230 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -7.751 -8.655 -2.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -9.622 -7.476 -2.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -10.433 -8.944 -2.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -10.058 -7.935 -1.409 1.00 0.00 H new ATOM 898 N LYS A 206 -3.766 -11.137 1.222 1.00 0.00 N ATOM 899 CA LYS A 206 -3.245 -10.999 2.565 1.00 0.00 C ATOM 900 C LYS A 206 -3.444 -9.577 3.060 1.00 0.00 C ATOM 901 O LYS A 206 -2.765 -8.662 2.598 1.00 0.00 O ATOM 902 CB LYS A 206 -1.761 -11.359 2.593 1.00 0.00 C ATOM 903 CG LYS A 206 -1.461 -12.773 2.114 1.00 0.00 C ATOM 904 CD LYS A 206 -2.205 -13.822 2.928 1.00 0.00 C ATOM 905 CE LYS A 206 -1.862 -15.228 2.460 1.00 0.00 C ATOM 906 NZ LYS A 206 -2.634 -16.273 3.191 1.00 0.00 N ATOM 0 H LYS A 206 -3.136 -10.813 0.488 1.00 0.00 H new ATOM 0 HA LYS A 206 -3.786 -11.680 3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -1.213 -10.651 1.971 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -1.388 -11.244 3.611 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -1.738 -12.866 1.064 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -0.389 -12.958 2.179 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -1.951 -13.715 3.983 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -3.279 -13.659 2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -2.063 -15.312 1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -0.795 -15.404 2.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -2.868 -17.050 2.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -2.062 -16.641 3.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -3.511 -15.858 3.565 1.00 0.00 H new ATOM 920 N PRO A 207 -4.385 -9.365 3.988 1.00 0.00 N ATOM 921 CA PRO A 207 -4.649 -8.046 4.524 1.00 0.00 C ATOM 922 C PRO A 207 -3.562 -7.611 5.489 1.00 0.00 C ATOM 923 O PRO A 207 -3.308 -8.250 6.511 1.00 0.00 O ATOM 924 CB PRO A 207 -5.994 -8.169 5.227 1.00 0.00 C ATOM 925 CG PRO A 207 -6.244 -9.629 5.415 1.00 0.00 C ATOM 926 CD PRO A 207 -5.240 -10.396 4.590 1.00 0.00 C ATOM 0 HA PRO A 207 -4.666 -7.288 3.741 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -5.979 -7.652 6.186 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -6.786 -7.714 4.632 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -6.153 -9.897 6.468 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -7.259 -9.882 5.108 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.659 -11.080 5.209 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.732 -10.997 3.826 1.00 0.00 H new ATOM 934 N ILE A 208 -2.919 -6.531 5.130 1.00 0.00 N ATOM 935 CA ILE A 208 -1.780 -6.022 5.848 1.00 0.00 C ATOM 936 C ILE A 208 -2.200 -4.975 6.870 1.00 0.00 C ATOM 937 O ILE A 208 -3.224 -4.305 6.706 1.00 0.00 O ATOM 938 CB ILE A 208 -0.791 -5.419 4.839 1.00 0.00 C ATOM 939 CG1 ILE A 208 -0.308 -6.509 3.889 1.00 0.00 C ATOM 940 CG2 ILE A 208 0.383 -4.774 5.540 1.00 0.00 C ATOM 941 CD1 ILE A 208 0.064 -6.002 2.520 1.00 0.00 C ATOM 0 H ILE A 208 -3.176 -5.971 4.317 1.00 0.00 H new ATOM 0 HA ILE A 208 -1.304 -6.838 6.392 1.00 0.00 H new ATOM 0 HB ILE A 208 -1.304 -4.642 4.272 1.00 0.00 H new ATOM 0 HG12 ILE A 208 0.557 -7.005 4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -1.090 -7.262 3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.065 -4.357 4.799 1.00 0.00 H new ATOM 0 HG22 ILE A 208 0.025 -3.978 6.192 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.907 -5.522 6.135 1.00 0.00 H new ATOM 0 HD11 ILE A 208 0.398 -6.835 1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -0.804 -5.532 2.058 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.868 -5.271 2.609 1.00 0.00 H new ATOM 953 N GLY A 209 -1.412 -4.849 7.922 1.00 0.00 N ATOM 954 CA GLY A 209 -1.686 -3.866 8.942 1.00 0.00 C ATOM 955 C GLY A 209 -1.102 -2.521 8.579 1.00 0.00 C ATOM 956 O GLY A 209 0.008 -2.444 8.053 1.00 0.00 O ATOM 0 H GLY A 209 -0.580 -5.416 8.088 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -2.763 -3.772 9.079 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.271 -4.200 9.893 1.00 0.00 H new ATOM 960 N TRP A 210 -1.839 -1.463 8.854 1.00 0.00 N ATOM 961 CA TRP A 210 -1.402 -0.122 8.505 1.00 0.00 C ATOM 962 C TRP A 210 -0.229 0.320 9.377 1.00 0.00 C ATOM 963 O TRP A 210 0.669 1.023 8.912 1.00 0.00 O ATOM 964 CB TRP A 210 -2.560 0.865 8.629 1.00 0.00 C ATOM 965 CG TRP A 210 -3.565 0.758 7.528 1.00 0.00 C ATOM 966 CD1 TRP A 210 -4.713 0.025 7.531 1.00 0.00 C ATOM 967 CD2 TRP A 210 -3.509 1.417 6.261 1.00 0.00 C ATOM 968 NE1 TRP A 210 -5.379 0.191 6.342 1.00 0.00 N ATOM 969 CE2 TRP A 210 -4.659 1.044 5.543 1.00 0.00 C ATOM 970 CE3 TRP A 210 -2.598 2.290 5.666 1.00 0.00 C ATOM 971 CZ2 TRP A 210 -4.920 1.515 4.258 1.00 0.00 C ATOM 972 CZ3 TRP A 210 -2.858 2.757 4.392 1.00 0.00 C ATOM 973 CH2 TRP A 210 -4.010 2.370 3.700 1.00 0.00 C ATOM 0 H TRP A 210 -2.746 -1.504 9.319 1.00 0.00 H new ATOM 0 HA TRP A 210 -1.064 -0.137 7.469 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -3.062 0.704 9.583 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -2.160 1.879 8.646 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -5.050 -0.595 8.348 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -6.265 -0.248 6.093 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -1.705 2.595 6.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -5.809 1.216 3.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -2.159 3.433 3.922 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -4.184 2.754 2.706 1.00 0.00 H new ATOM 984 N ASP A 211 -0.227 -0.099 10.639 1.00 0.00 N ATOM 985 CA ASP A 211 0.862 0.252 11.551 1.00 0.00 C ATOM 986 C ASP A 211 2.042 -0.694 11.390 1.00 0.00 C ATOM 987 O ASP A 211 3.017 -0.629 12.140 1.00 0.00 O ATOM 988 CB ASP A 211 0.402 0.269 13.007 1.00 0.00 C ATOM 989 CG ASP A 211 -0.264 1.575 13.396 1.00 0.00 C ATOM 990 OD1 ASP A 211 -1.497 1.707 13.219 1.00 0.00 O ATOM 991 OD2 ASP A 211 0.443 2.481 13.886 1.00 0.00 O ATOM 0 H ASP A 211 -0.959 -0.677 11.053 1.00 0.00 H new ATOM 0 HA ASP A 211 1.181 1.260 11.285 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.295 -0.553 13.173 1.00 0.00 H new ATOM 0 HB3 ASP A 211 1.260 0.096 13.657 1.00 0.00 H new ATOM 996 N THR A 212 1.948 -1.574 10.412 1.00 0.00 N ATOM 997 CA THR A 212 3.077 -2.389 10.017 1.00 0.00 C ATOM 998 C THR A 212 4.056 -1.521 9.233 1.00 0.00 C ATOM 999 O THR A 212 3.644 -0.567 8.576 1.00 0.00 O ATOM 1000 CB THR A 212 2.609 -3.572 9.148 1.00 0.00 C ATOM 1001 OG1 THR A 212 1.694 -4.386 9.894 1.00 0.00 O ATOM 1002 CG2 THR A 212 3.784 -4.417 8.683 1.00 0.00 C ATOM 0 H THR A 212 1.097 -1.742 9.875 1.00 0.00 H new ATOM 0 HA THR A 212 3.565 -2.791 10.905 1.00 0.00 H new ATOM 0 HB THR A 212 2.112 -3.169 8.266 1.00 0.00 H new ATOM 0 HG1 THR A 212 1.396 -5.137 9.339 1.00 0.00 H new ATOM 0 HG21 THR A 212 3.419 -5.243 8.072 1.00 0.00 H new ATOM 0 HG22 THR A 212 4.463 -3.802 8.093 1.00 0.00 H new ATOM 0 HG23 THR A 212 4.313 -4.813 9.550 1.00 0.00 H new ATOM 1010 N ASP A 213 5.342 -1.814 9.329 1.00 0.00 N ATOM 1011 CA ASP A 213 6.333 -1.060 8.576 1.00 0.00 C ATOM 1012 C ASP A 213 6.257 -1.453 7.105 1.00 0.00 C ATOM 1013 O ASP A 213 6.195 -2.638 6.773 1.00 0.00 O ATOM 1014 CB ASP A 213 7.745 -1.329 9.106 1.00 0.00 C ATOM 1015 CG ASP A 213 8.754 -0.294 8.641 1.00 0.00 C ATOM 1016 OD1 ASP A 213 9.406 0.335 9.503 1.00 0.00 O ATOM 1017 OD2 ASP A 213 8.899 -0.103 7.421 1.00 0.00 O ATOM 0 H ASP A 213 5.722 -2.559 9.913 1.00 0.00 H new ATOM 0 HA ASP A 213 6.120 0.003 8.689 1.00 0.00 H new ATOM 0 HB2 ASP A 213 7.723 -1.344 10.196 1.00 0.00 H new ATOM 0 HB3 ASP A 213 8.069 -2.318 8.780 1.00 0.00 H new ATOM 1022 N ILE A 214 6.272 -0.457 6.228 1.00 0.00 N ATOM 1023 CA ILE A 214 6.170 -0.695 4.789 1.00 0.00 C ATOM 1024 C ILE A 214 7.446 -1.358 4.259 1.00 0.00 C ATOM 1025 O ILE A 214 7.447 -1.963 3.186 1.00 0.00 O ATOM 1026 CB ILE A 214 5.820 0.608 3.997 1.00 0.00 C ATOM 1027 CG1 ILE A 214 6.514 0.649 2.624 1.00 0.00 C ATOM 1028 CG2 ILE A 214 6.133 1.867 4.796 1.00 0.00 C ATOM 1029 CD1 ILE A 214 6.447 1.999 1.948 1.00 0.00 C ATOM 0 H ILE A 214 6.354 0.526 6.486 1.00 0.00 H new ATOM 0 HA ILE A 214 5.340 -1.383 4.627 1.00 0.00 H new ATOM 0 HB ILE A 214 4.744 0.583 3.828 1.00 0.00 H new ATOM 0 HG12 ILE A 214 7.559 0.366 2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 214 6.056 -0.096 1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.874 2.746 4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.553 1.866 5.719 1.00 0.00 H new ATOM 0 HG23 ILE A 214 7.196 1.891 5.035 1.00 0.00 H new ATOM 0 HD11 ILE A 214 6.957 1.950 0.986 1.00 0.00 H new ATOM 0 HD12 ILE A 214 5.405 2.277 1.792 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.931 2.746 2.578 1.00 0.00 H new ATOM 1041 N SER A 215 8.513 -1.299 5.047 1.00 0.00 N ATOM 1042 CA SER A 215 9.763 -1.960 4.697 1.00 0.00 C ATOM 1043 C SER A 215 9.586 -3.480 4.681 1.00 0.00 C ATOM 1044 O SER A 215 10.411 -4.209 4.128 1.00 0.00 O ATOM 1045 CB SER A 215 10.853 -1.561 5.689 1.00 0.00 C ATOM 1046 OG SER A 215 10.942 -0.155 5.772 1.00 0.00 O ATOM 0 H SER A 215 8.537 -0.798 5.935 1.00 0.00 H new ATOM 0 HA SER A 215 10.059 -1.644 3.697 1.00 0.00 H new ATOM 0 HB2 SER A 215 10.632 -1.978 6.672 1.00 0.00 H new ATOM 0 HB3 SER A 215 11.811 -1.976 5.375 1.00 0.00 H new ATOM 0 HG SER A 215 10.161 0.195 6.250 1.00 0.00 H new ATOM 1052 N TRP A 216 8.498 -3.951 5.280 1.00 0.00 N ATOM 1053 CA TRP A 216 8.168 -5.370 5.260 1.00 0.00 C ATOM 1054 C TRP A 216 7.505 -5.739 3.935 1.00 0.00 C ATOM 1055 O TRP A 216 7.436 -6.911 3.566 1.00 0.00 O ATOM 1056 CB TRP A 216 7.232 -5.725 6.419 1.00 0.00 C ATOM 1057 CG TRP A 216 7.838 -5.545 7.781 1.00 0.00 C ATOM 1058 CD1 TRP A 216 8.990 -4.881 8.098 1.00 0.00 C ATOM 1059 CD2 TRP A 216 7.308 -6.036 9.015 1.00 0.00 C ATOM 1060 NE1 TRP A 216 9.209 -4.938 9.450 1.00 0.00 N ATOM 1061 CE2 TRP A 216 8.191 -5.639 10.036 1.00 0.00 C ATOM 1062 CE3 TRP A 216 6.172 -6.774 9.358 1.00 0.00 C ATOM 1063 CZ2 TRP A 216 7.973 -5.954 11.370 1.00 0.00 C ATOM 1064 CZ3 TRP A 216 5.957 -7.086 10.686 1.00 0.00 C ATOM 1065 CH2 TRP A 216 6.853 -6.676 11.678 1.00 0.00 C ATOM 0 H TRP A 216 7.829 -3.370 5.786 1.00 0.00 H new ATOM 0 HA TRP A 216 9.093 -5.935 5.370 1.00 0.00 H new ATOM 0 HB2 TRP A 216 6.336 -5.108 6.349 1.00 0.00 H new ATOM 0 HB3 TRP A 216 6.915 -6.762 6.310 1.00 0.00 H new ATOM 0 HD1 TRP A 216 9.634 -4.384 7.387 1.00 0.00 H new ATOM 0 HE1 TRP A 216 10.003 -4.525 9.940 1.00 0.00 H new ATOM 0 HE3 TRP A 216 5.475 -7.095 8.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 8.664 -5.640 12.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 5.082 -7.656 10.963 1.00 0.00 H new ATOM 0 HH2 TRP A 216 6.657 -6.935 12.708 1.00 0.00 H new ATOM 1076 N LEU A 217 7.021 -4.726 3.226 1.00 0.00 N ATOM 1077 CA LEU A 217 6.326 -4.924 1.959 1.00 0.00 C ATOM 1078 C LEU A 217 7.157 -4.348 0.822 1.00 0.00 C ATOM 1079 O LEU A 217 6.641 -4.061 -0.258 1.00 0.00 O ATOM 1080 CB LEU A 217 4.952 -4.241 2.012 1.00 0.00 C ATOM 1081 CG LEU A 217 4.193 -4.464 3.319 1.00 0.00 C ATOM 1082 CD1 LEU A 217 3.059 -3.474 3.455 1.00 0.00 C ATOM 1083 CD2 LEU A 217 3.673 -5.891 3.388 1.00 0.00 C ATOM 0 H LEU A 217 7.098 -3.750 3.511 1.00 0.00 H new ATOM 0 HA LEU A 217 6.184 -5.991 1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 217 5.085 -3.170 1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 217 4.344 -4.607 1.185 1.00 0.00 H new ATOM 0 HG LEU A 217 4.880 -4.305 4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 217 2.532 -3.651 4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 217 3.459 -2.460 3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 217 2.367 -3.596 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 217 3.134 -6.037 4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 217 3.001 -6.074 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 217 4.511 -6.586 3.340 1.00 0.00 H new ATOM 1095 N THR A 218 8.448 -4.176 1.089 1.00 0.00 N ATOM 1096 CA THR A 218 9.375 -3.585 0.135 1.00 0.00 C ATOM 1097 C THR A 218 9.320 -4.263 -1.221 1.00 0.00 C ATOM 1098 O THR A 218 9.685 -5.429 -1.375 1.00 0.00 O ATOM 1099 CB THR A 218 10.824 -3.636 0.655 1.00 0.00 C ATOM 1100 OG1 THR A 218 10.946 -2.888 1.871 1.00 0.00 O ATOM 1101 CG2 THR A 218 11.785 -3.087 -0.387 1.00 0.00 C ATOM 0 H THR A 218 8.879 -4.443 1.974 1.00 0.00 H new ATOM 0 HA THR A 218 9.062 -2.547 0.019 1.00 0.00 H new ATOM 0 HB THR A 218 11.078 -4.677 0.853 1.00 0.00 H new ATOM 0 HG1 THR A 218 11.077 -3.504 2.622 1.00 0.00 H new ATOM 0 HG21 THR A 218 12.804 -3.131 -0.002 1.00 0.00 H new ATOM 0 HG22 THR A 218 11.715 -3.683 -1.297 1.00 0.00 H new ATOM 0 HG23 THR A 218 11.526 -2.052 -0.611 1.00 0.00 H new ATOM 1109 N GLY A 219 8.845 -3.511 -2.192 1.00 0.00 N ATOM 1110 CA GLY A 219 8.895 -3.938 -3.563 1.00 0.00 C ATOM 1111 C GLY A 219 7.797 -4.914 -3.930 1.00 0.00 C ATOM 1112 O GLY A 219 7.816 -5.502 -5.011 1.00 0.00 O ATOM 0 H GLY A 219 8.418 -2.596 -2.049 1.00 0.00 H new ATOM 0 HA2 GLY A 219 8.825 -3.064 -4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.862 -4.402 -3.756 1.00 0.00 H new ATOM 1116 N GLU A 220 6.850 -5.103 -3.031 1.00 0.00 N ATOM 1117 CA GLU A 220 5.708 -5.960 -3.303 1.00 0.00 C ATOM 1118 C GLU A 220 4.632 -5.167 -4.028 1.00 0.00 C ATOM 1119 O GLU A 220 4.544 -3.950 -3.866 1.00 0.00 O ATOM 1120 CB GLU A 220 5.137 -6.513 -1.995 1.00 0.00 C ATOM 1121 CG GLU A 220 6.113 -7.371 -1.205 1.00 0.00 C ATOM 1122 CD GLU A 220 6.567 -8.600 -1.968 1.00 0.00 C ATOM 1123 OE1 GLU A 220 7.756 -8.672 -2.337 1.00 0.00 O ATOM 1124 OE2 GLU A 220 5.735 -9.501 -2.203 1.00 0.00 O ATOM 0 H GLU A 220 6.847 -4.675 -2.105 1.00 0.00 H new ATOM 0 HA GLU A 220 6.035 -6.791 -3.929 1.00 0.00 H new ATOM 0 HB2 GLU A 220 4.815 -5.680 -1.371 1.00 0.00 H new ATOM 0 HB3 GLU A 220 4.250 -7.105 -2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.984 -6.772 -0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 220 5.643 -7.682 -0.272 1.00 0.00 H new ATOM 1131 N GLU A 221 3.832 -5.837 -4.841 1.00 0.00 N ATOM 1132 CA GLU A 221 2.671 -5.194 -5.425 1.00 0.00 C ATOM 1133 C GLU A 221 1.500 -5.327 -4.462 1.00 0.00 C ATOM 1134 O GLU A 221 0.988 -6.426 -4.236 1.00 0.00 O ATOM 1135 CB GLU A 221 2.313 -5.793 -6.788 1.00 0.00 C ATOM 1136 CG GLU A 221 3.331 -5.490 -7.875 1.00 0.00 C ATOM 1137 CD GLU A 221 2.807 -5.785 -9.266 1.00 0.00 C ATOM 1138 OE1 GLU A 221 2.394 -4.833 -9.965 1.00 0.00 O ATOM 1139 OE2 GLU A 221 2.806 -6.968 -9.669 1.00 0.00 O ATOM 0 H GLU A 221 3.964 -6.813 -5.108 1.00 0.00 H new ATOM 0 HA GLU A 221 2.902 -4.142 -5.591 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.215 -6.874 -6.686 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.340 -5.413 -7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.619 -4.440 -7.815 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.231 -6.078 -7.698 1.00 0.00 H new ATOM 1146 N LEU A 222 1.094 -4.209 -3.891 1.00 0.00 N ATOM 1147 CA LEU A 222 0.062 -4.190 -2.873 1.00 0.00 C ATOM 1148 C LEU A 222 -1.235 -3.654 -3.451 1.00 0.00 C ATOM 1149 O LEU A 222 -1.235 -3.012 -4.489 1.00 0.00 O ATOM 1150 CB LEU A 222 0.528 -3.354 -1.676 1.00 0.00 C ATOM 1151 CG LEU A 222 1.820 -3.834 -1.018 1.00 0.00 C ATOM 1152 CD1 LEU A 222 2.114 -3.016 0.218 1.00 0.00 C ATOM 1153 CD2 LEU A 222 1.721 -5.298 -0.657 1.00 0.00 C ATOM 0 H LEU A 222 1.470 -3.289 -4.120 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.123 -5.207 -2.526 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.666 -2.323 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -0.263 -3.347 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 222 2.635 -3.705 -1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 222 3.038 -3.369 0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 222 2.224 -1.967 -0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 222 1.293 -3.121 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.651 -5.621 -0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 222 0.895 -5.446 0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 222 1.546 -5.884 -1.559 1.00 0.00 H new ATOM 1165 N HIS A 223 -2.343 -3.953 -2.801 1.00 0.00 N ATOM 1166 CA HIS A 223 -3.647 -3.508 -3.274 1.00 0.00 C ATOM 1167 C HIS A 223 -4.378 -2.763 -2.175 1.00 0.00 C ATOM 1168 O HIS A 223 -4.598 -3.296 -1.094 1.00 0.00 O ATOM 1169 CB HIS A 223 -4.497 -4.693 -3.745 1.00 0.00 C ATOM 1170 CG HIS A 223 -3.931 -5.424 -4.921 1.00 0.00 C ATOM 1171 ND1 HIS A 223 -4.312 -5.172 -6.221 1.00 0.00 N ATOM 1172 CD2 HIS A 223 -3.008 -6.410 -4.988 1.00 0.00 C ATOM 1173 CE1 HIS A 223 -3.647 -5.970 -7.035 1.00 0.00 C ATOM 1174 NE2 HIS A 223 -2.848 -6.730 -6.311 1.00 0.00 N ATOM 0 H HIS A 223 -2.370 -4.503 -1.942 1.00 0.00 H new ATOM 0 HA HIS A 223 -3.485 -2.839 -4.120 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -4.614 -5.393 -2.918 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -5.493 -4.332 -4.001 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -2.492 -6.862 -4.153 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -3.741 -5.996 -8.111 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -2.214 -7.441 -6.677 1.00 0.00 H new ATOM 1183 N VAL A 224 -4.742 -1.532 -2.459 1.00 0.00 N ATOM 1184 CA VAL A 224 -5.503 -0.719 -1.536 1.00 0.00 C ATOM 1185 C VAL A 224 -6.967 -0.709 -1.953 1.00 0.00 C ATOM 1186 O VAL A 224 -7.319 -0.239 -3.037 1.00 0.00 O ATOM 1187 CB VAL A 224 -4.945 0.720 -1.470 1.00 0.00 C ATOM 1188 CG1 VAL A 224 -5.985 1.701 -0.970 1.00 0.00 C ATOM 1189 CG2 VAL A 224 -3.733 0.762 -0.564 1.00 0.00 C ATOM 0 H VAL A 224 -4.518 -1.066 -3.338 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.418 -1.150 -0.539 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.663 1.012 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.555 2.702 -0.937 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.843 1.696 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -6.307 1.412 0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.345 1.780 -0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -4.017 0.440 0.438 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -2.964 0.096 -0.955 1.00 0.00 H new ATOM 1199 N GLU A 225 -7.811 -1.263 -1.103 1.00 0.00 N ATOM 1200 CA GLU A 225 -9.221 -1.406 -1.418 1.00 0.00 C ATOM 1201 C GLU A 225 -10.065 -0.516 -0.525 1.00 0.00 C ATOM 1202 O GLU A 225 -9.768 -0.356 0.657 1.00 0.00 O ATOM 1203 CB GLU A 225 -9.646 -2.858 -1.249 1.00 0.00 C ATOM 1204 CG GLU A 225 -8.673 -3.833 -1.881 1.00 0.00 C ATOM 1205 CD GLU A 225 -9.255 -5.213 -2.076 1.00 0.00 C ATOM 1206 OE1 GLU A 225 -8.935 -5.856 -3.097 1.00 0.00 O ATOM 1207 OE2 GLU A 225 -10.046 -5.664 -1.225 1.00 0.00 O ATOM 0 H GLU A 225 -7.544 -1.622 -0.186 1.00 0.00 H new ATOM 0 HA GLU A 225 -9.374 -1.102 -2.454 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -9.740 -3.083 -0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -10.632 -2.997 -1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -8.352 -3.442 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -7.784 -3.906 -1.255 1.00 0.00 H new ATOM 1214 N VAL A 226 -11.111 0.064 -1.097 1.00 0.00 N ATOM 1215 CA VAL A 226 -12.030 0.891 -0.334 1.00 0.00 C ATOM 1216 C VAL A 226 -12.889 0.016 0.560 1.00 0.00 C ATOM 1217 O VAL A 226 -13.503 -0.947 0.094 1.00 0.00 O ATOM 1218 CB VAL A 226 -12.960 1.722 -1.238 1.00 0.00 C ATOM 1219 CG1 VAL A 226 -13.766 2.701 -0.401 1.00 0.00 C ATOM 1220 CG2 VAL A 226 -12.167 2.457 -2.298 1.00 0.00 C ATOM 0 H VAL A 226 -11.343 -0.024 -2.086 1.00 0.00 H new ATOM 0 HA VAL A 226 -11.423 1.576 0.257 1.00 0.00 H new ATOM 0 HB VAL A 226 -13.647 1.042 -1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -14.420 3.283 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -14.369 2.151 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -13.089 3.372 0.127 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -12.846 3.037 -2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -11.453 3.127 -1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -11.630 1.737 -2.915 1.00 0.00 H new ATOM 1230 N LEU A 227 -12.918 0.347 1.839 1.00 0.00 N ATOM 1231 CA LEU A 227 -13.753 -0.359 2.792 1.00 0.00 C ATOM 1232 C LEU A 227 -15.192 0.117 2.645 1.00 0.00 C ATOM 1233 O LEU A 227 -15.655 0.976 3.397 1.00 0.00 O ATOM 1234 CB LEU A 227 -13.253 -0.115 4.218 1.00 0.00 C ATOM 1235 CG LEU A 227 -11.780 -0.460 4.464 1.00 0.00 C ATOM 1236 CD1 LEU A 227 -11.400 -0.192 5.911 1.00 0.00 C ATOM 1237 CD2 LEU A 227 -11.500 -1.908 4.103 1.00 0.00 C ATOM 0 H LEU A 227 -12.369 1.106 2.243 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.705 -1.430 2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -13.409 0.935 4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -13.865 -0.699 4.905 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.171 0.178 3.824 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.351 -0.444 6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.558 0.862 6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -12.019 -0.802 6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.449 -2.132 4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -12.121 -2.562 4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -11.728 -2.071 3.050 1.00 0.00 H new ATOM 1249 N GLU A 228 -15.888 -0.439 1.664 1.00 0.00 N ATOM 1250 CA GLU A 228 -17.229 0.005 1.337 1.00 0.00 C ATOM 1251 C GLU A 228 -18.210 -0.469 2.392 1.00 0.00 C ATOM 1252 O GLU A 228 -18.727 -1.585 2.338 1.00 0.00 O ATOM 1253 CB GLU A 228 -17.634 -0.516 -0.043 1.00 0.00 C ATOM 1254 CG GLU A 228 -16.622 -0.190 -1.127 1.00 0.00 C ATOM 1255 CD GLU A 228 -17.075 -0.622 -2.504 1.00 0.00 C ATOM 1256 OE1 GLU A 228 -17.442 0.257 -3.313 1.00 0.00 O ATOM 1257 OE2 GLU A 228 -17.065 -1.838 -2.787 1.00 0.00 O ATOM 0 H GLU A 228 -15.542 -1.201 1.081 1.00 0.00 H new ATOM 0 HA GLU A 228 -17.244 1.095 1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -17.766 -1.597 0.008 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -18.599 -0.090 -0.316 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -16.435 0.884 -1.132 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -15.676 -0.677 -0.892 1.00 0.00 H new ATOM 1264 N ASN A 229 -18.446 0.401 3.346 1.00 0.00 N ATOM 1265 CA ASN A 229 -19.387 0.150 4.426 1.00 0.00 C ATOM 1266 C ASN A 229 -19.751 1.484 5.066 1.00 0.00 C ATOM 1267 O ASN A 229 -20.056 1.573 6.253 1.00 0.00 O ATOM 1268 CB ASN A 229 -18.768 -0.809 5.455 1.00 0.00 C ATOM 1269 CG ASN A 229 -19.787 -1.419 6.403 1.00 0.00 C ATOM 1270 OD1 ASN A 229 -20.413 -2.432 6.091 1.00 0.00 O ATOM 1271 ND2 ASN A 229 -19.937 -0.827 7.576 1.00 0.00 N ATOM 0 H ASN A 229 -17.990 1.312 3.400 1.00 0.00 H new ATOM 0 HA ASN A 229 -20.290 -0.322 4.040 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -18.249 -1.609 4.928 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -18.019 -0.272 6.036 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -20.590 -1.209 8.260 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -19.399 0.011 7.797 1.00 0.00 H new ATOM 1278 N VAL A 230 -19.707 2.529 4.254 1.00 0.00 N ATOM 1279 CA VAL A 230 -19.974 3.877 4.724 1.00 0.00 C ATOM 1280 C VAL A 230 -21.431 4.254 4.484 1.00 0.00 C ATOM 1281 O VAL A 230 -22.109 4.727 5.394 1.00 99.99 O ATOM 1282 CB VAL A 230 -19.026 4.910 4.066 1.00 0.00 C ATOM 1283 CG1 VAL A 230 -17.652 4.849 4.711 1.00 0.00 C ATOM 1284 CG2 VAL A 230 -18.909 4.677 2.564 1.00 0.00 C ATOM 0 H VAL A 230 -19.487 2.467 3.260 1.00 0.00 H new ATOM 0 HA VAL A 230 -19.784 3.893 5.797 1.00 0.00 H new ATOM 0 HB VAL A 230 -19.451 5.901 4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -16.996 5.580 4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -17.739 5.072 5.774 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -17.234 3.850 4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -18.237 5.418 2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -18.514 3.678 2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -19.893 4.768 2.104 1.00 0.00 H new TER 1294 VAL A 230