USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 512 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 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 HIS :FLIP no HE2:sc= -0.332 F(o=-1.9,f=-0.33) USER MOD Single : A 146 TYR OH : rot -99:sc= 0.038 USER MOD Single : A 151 GLN : amide:sc= -1.45 K(o=-1.4,f=-8.4!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 131:sc= -0.102 (180deg=-1.05) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc=-0.00146 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -173:sc= -0.539 (180deg=-0.645) USER MOD Single : A 196 SER OG : rot 45:sc= 1.08 USER MOD Single : A 201 ASN :FLIP amide:sc= -6.39! C(o=-11!,f=-6.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 8.095 -6.301 -12.137 1.00 0.00 N ATOM 2 CA LYS A 144 6.668 -6.218 -11.716 1.00 0.00 C ATOM 3 C LYS A 144 6.591 -5.830 -10.237 1.00 0.00 C ATOM 4 O LYS A 144 6.042 -6.549 -9.427 1.00 0.00 O ATOM 5 CB LYS A 144 5.994 -7.576 -11.921 1.00 0.00 C ATOM 6 CG LYS A 144 6.931 -8.691 -11.450 1.00 0.00 C ATOM 7 CD LYS A 144 6.108 -9.931 -11.097 1.00 0.00 C ATOM 8 CE LYS A 144 6.753 -11.167 -11.727 1.00 0.00 C ATOM 9 NZ LYS A 144 7.857 -11.652 -10.853 1.00 0.00 N ATOM 0 HA LYS A 144 6.158 -5.464 -12.316 1.00 0.00 H new ATOM 0 HB2 LYS A 144 5.057 -7.616 -11.365 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.747 -7.715 -12.973 1.00 0.00 H new ATOM 0 HG2 LYS A 144 7.652 -8.930 -12.232 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.501 -8.360 -10.582 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.053 -10.048 -10.015 1.00 0.00 H new ATOM 0 HD3 LYS A 144 5.086 -9.817 -11.458 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.008 -11.952 -11.859 1.00 0.00 H new ATOM 0 HE3 LYS A 144 7.139 -10.924 -12.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 8.295 -12.492 -11.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 8.572 -10.904 -10.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.476 -11.899 -9.917 1.00 0.00 H new ATOM 23 N HIS A 145 7.133 -4.698 -9.879 1.00 0.00 N ATOM 24 CA HIS A 145 7.083 -4.270 -8.452 1.00 0.00 C ATOM 25 C HIS A 145 5.652 -4.416 -7.932 1.00 0.00 C ATOM 26 O HIS A 145 4.739 -4.706 -8.680 1.00 0.00 O ATOM 27 CB HIS A 145 7.518 -2.807 -8.338 1.00 0.00 C ATOM 28 CG HIS A 145 6.819 -1.994 -9.392 1.00 0.00 C ATOM 29 ND1 HIS A 145 5.593 -2.130 -9.994 1.00 0.00 N flip ATOM 30 CD2 HIS A 145 7.396 -0.868 -9.960 1.00 0.00 C flip ATOM 31 CE1 HIS A 145 5.410 -1.106 -10.920 1.00 0.00 C flip ATOM 32 NE2 HIS A 145 6.526 -0.376 -10.860 1.00 0.00 N flip ATOM 0 H HIS A 145 7.607 -4.053 -10.511 1.00 0.00 H new ATOM 0 HA HIS A 145 7.755 -4.893 -7.862 1.00 0.00 H new ATOM 0 HB2 HIS A 145 7.278 -2.421 -7.347 1.00 0.00 H new ATOM 0 HB3 HIS A 145 8.598 -2.727 -8.458 1.00 0.00 H new ATOM 0 HD1 HIS A 145 4.919 -2.869 -9.794 1.00 0.00 H new ATOM 0 HD2 HIS A 145 8.368 -0.460 -9.723 1.00 0.00 H new ATOM 0 HE1 HIS A 145 4.550 -0.938 -11.551 1.00 0.00 H new ATOM 40 N TYR A 146 5.447 -4.216 -6.659 1.00 0.00 N ATOM 41 CA TYR A 146 4.072 -4.341 -6.102 1.00 0.00 C ATOM 42 C TYR A 146 3.286 -3.065 -6.395 1.00 0.00 C ATOM 43 O TYR A 146 3.839 -1.984 -6.458 1.00 0.00 O ATOM 44 CB TYR A 146 4.149 -4.533 -4.589 1.00 0.00 C ATOM 45 CG TYR A 146 4.860 -5.821 -4.267 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.632 -6.966 -5.040 1.00 0.00 C ATOM 47 CD2 TYR A 146 5.737 -5.871 -3.182 1.00 0.00 C ATOM 48 CE1 TYR A 146 5.286 -8.163 -4.722 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.391 -7.063 -2.862 1.00 0.00 C ATOM 50 CZ TYR A 146 6.166 -8.213 -3.631 1.00 0.00 C ATOM 51 OH TYR A 146 6.811 -9.393 -3.316 1.00 0.00 O ATOM 0 H TYR A 146 6.171 -3.972 -5.983 1.00 0.00 H new ATOM 0 HA TYR A 146 3.577 -5.197 -6.560 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.676 -3.694 -4.134 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.145 -4.547 -4.165 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.954 -6.926 -5.879 1.00 0.00 H new ATOM 0 HD2 TYR A 146 5.910 -4.986 -2.588 1.00 0.00 H new ATOM 0 HE1 TYR A 146 5.113 -9.048 -5.317 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.070 -7.099 -2.023 1.00 0.00 H new ATOM 0 HH TYR A 146 6.338 -9.839 -2.582 1.00 0.00 H new ATOM 61 N ARG A 147 1.999 -3.176 -6.567 1.00 0.00 N ATOM 62 CA ARG A 147 1.182 -1.965 -6.846 1.00 0.00 C ATOM 63 C ARG A 147 0.946 -1.204 -5.542 1.00 0.00 C ATOM 64 O ARG A 147 -0.078 -1.345 -4.904 1.00 0.00 O ATOM 65 CB ARG A 147 -0.159 -2.384 -7.447 1.00 0.00 C ATOM 66 CG ARG A 147 0.078 -3.019 -8.816 1.00 0.00 C ATOM 67 CD ARG A 147 -1.035 -2.595 -9.771 1.00 0.00 C ATOM 68 NE ARG A 147 -2.136 -3.597 -9.719 1.00 0.00 N ATOM 69 CZ ARG A 147 -3.187 -3.456 -10.480 1.00 0.00 C ATOM 70 NH1 ARG A 147 -3.082 -3.604 -11.772 1.00 0.00 N ATOM 71 NH2 ARG A 147 -4.343 -3.168 -9.947 1.00 0.00 N ATOM 0 H ARG A 147 1.479 -4.052 -6.526 1.00 0.00 H new ATOM 0 HA ARG A 147 1.708 -1.322 -7.552 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.661 -3.091 -6.787 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.814 -1.518 -7.543 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.047 -2.711 -9.209 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.101 -4.105 -8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.411 -1.610 -9.495 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.648 -2.515 -10.787 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.068 -4.395 -9.087 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.178 -3.830 -12.188 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.904 -3.494 -12.366 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -4.424 -3.053 -8.937 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.165 -3.058 -10.541 1.00 0.00 H new ATOM 85 N GLY A 148 1.888 -0.397 -5.142 1.00 0.00 N ATOM 86 CA GLY A 148 1.721 0.373 -3.878 1.00 0.00 C ATOM 87 C GLY A 148 3.069 0.500 -3.162 1.00 0.00 C ATOM 88 O GLY A 148 3.274 1.399 -2.371 1.00 0.00 O ATOM 0 H GLY A 148 2.766 -0.237 -5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 148 1.320 1.363 -4.096 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.001 -0.127 -3.230 1.00 0.00 H new ATOM 92 N VAL A 149 3.990 -0.389 -3.426 1.00 0.00 N ATOM 93 CA VAL A 149 5.316 -0.301 -2.746 1.00 0.00 C ATOM 94 C VAL A 149 6.348 0.292 -3.703 1.00 0.00 C ATOM 95 O VAL A 149 6.586 -0.223 -4.778 1.00 0.00 O ATOM 96 CB VAL A 149 5.773 -1.693 -2.304 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.936 -1.569 -1.320 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.613 -2.410 -1.618 1.00 0.00 C ATOM 0 H VAL A 149 3.883 -1.166 -4.078 1.00 0.00 H new ATOM 0 HA VAL A 149 5.221 0.340 -1.870 1.00 0.00 H new ATOM 0 HB VAL A 149 6.096 -2.259 -3.178 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.257 -2.563 -1.009 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.767 -1.054 -1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.615 -1.002 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.935 -3.402 -1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.295 -1.837 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.780 -2.504 -2.315 1.00 0.00 H new ATOM 108 N ARG A 150 6.968 1.366 -3.312 1.00 0.00 N ATOM 109 CA ARG A 150 7.997 1.997 -4.184 1.00 0.00 C ATOM 110 C ARG A 150 9.319 2.058 -3.419 1.00 0.00 C ATOM 111 O ARG A 150 9.372 1.772 -2.240 1.00 0.00 O ATOM 112 CB ARG A 150 7.556 3.415 -4.559 1.00 0.00 C ATOM 113 CG ARG A 150 6.506 3.350 -5.671 1.00 0.00 C ATOM 114 CD ARG A 150 5.437 4.417 -5.424 1.00 0.00 C ATOM 115 NE ARG A 150 4.153 3.991 -6.051 1.00 0.00 N ATOM 116 CZ ARG A 150 3.162 4.836 -6.145 1.00 0.00 C ATOM 117 NH1 ARG A 150 3.209 5.973 -5.505 1.00 0.00 N ATOM 118 NH2 ARG A 150 2.122 4.543 -6.878 1.00 0.00 N ATOM 0 H ARG A 150 6.807 1.838 -2.422 1.00 0.00 H new ATOM 0 HA ARG A 150 8.121 1.410 -5.094 1.00 0.00 H new ATOM 0 HB2 ARG A 150 7.145 3.921 -3.686 1.00 0.00 H new ATOM 0 HB3 ARG A 150 8.415 3.998 -4.890 1.00 0.00 H new ATOM 0 HG2 ARG A 150 6.977 3.509 -6.641 1.00 0.00 H new ATOM 0 HG3 ARG A 150 6.049 2.361 -5.697 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.299 4.567 -4.353 1.00 0.00 H new ATOM 0 HD3 ARG A 150 5.758 5.372 -5.841 1.00 0.00 H new ATOM 0 HE ARG A 150 4.049 3.040 -6.406 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.020 6.202 -4.931 1.00 0.00 H new ATOM 0 HH12 ARG A 150 2.434 6.632 -5.579 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.084 3.654 -7.377 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.348 5.203 -6.952 1.00 0.00 H new ATOM 132 N GLN A 151 10.385 2.425 -4.070 1.00 0.00 N ATOM 133 CA GLN A 151 11.694 2.497 -3.363 1.00 0.00 C ATOM 134 C GLN A 151 12.444 3.757 -3.799 1.00 0.00 C ATOM 135 O GLN A 151 12.382 4.163 -4.942 1.00 0.00 O ATOM 136 CB GLN A 151 12.526 1.260 -3.704 1.00 0.00 C ATOM 137 CG GLN A 151 12.754 1.200 -5.215 1.00 0.00 C ATOM 138 CD GLN A 151 11.733 0.251 -5.847 1.00 0.00 C ATOM 139 OE1 GLN A 151 10.541 0.450 -5.716 1.00 0.00 O ATOM 140 NE2 GLN A 151 12.152 -0.779 -6.528 1.00 0.00 N ATOM 0 H GLN A 151 10.408 2.678 -5.058 1.00 0.00 H new ATOM 0 HA GLN A 151 11.524 2.534 -2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 151 13.482 1.297 -3.182 1.00 0.00 H new ATOM 0 HB3 GLN A 151 12.013 0.359 -3.367 1.00 0.00 H new ATOM 0 HG2 GLN A 151 12.658 2.196 -5.648 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.766 0.856 -5.428 1.00 0.00 H new ATOM 0 HE21 GLN A 151 13.152 -0.945 -6.637 1.00 0.00 H new ATOM 0 HE22 GLN A 151 11.479 -1.418 -6.951 1.00 0.00 H new ATOM 149 N ARG A 152 13.150 4.381 -2.896 1.00 0.00 N ATOM 150 CA ARG A 152 13.900 5.615 -3.262 1.00 0.00 C ATOM 151 C ARG A 152 15.393 5.295 -3.386 1.00 0.00 C ATOM 152 O ARG A 152 15.826 4.220 -3.022 1.00 0.00 O ATOM 153 CB ARG A 152 13.688 6.676 -2.181 1.00 0.00 C ATOM 154 CG ARG A 152 12.636 7.677 -2.659 1.00 0.00 C ATOM 155 CD ARG A 152 12.556 8.848 -1.679 1.00 0.00 C ATOM 156 NE ARG A 152 11.945 10.023 -2.361 1.00 0.00 N ATOM 157 CZ ARG A 152 10.798 9.901 -2.973 1.00 0.00 C ATOM 158 NH1 ARG A 152 10.758 9.469 -4.204 1.00 0.00 N ATOM 159 NH2 ARG A 152 9.691 10.210 -2.354 1.00 0.00 N ATOM 0 H ARG A 152 13.240 4.090 -1.922 1.00 0.00 H new ATOM 0 HA ARG A 152 13.535 5.992 -4.218 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.365 6.206 -1.252 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.626 7.189 -1.969 1.00 0.00 H new ATOM 0 HG2 ARG A 152 12.891 8.040 -3.654 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.665 7.189 -2.737 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.961 8.569 -0.809 1.00 0.00 H new ATOM 0 HD3 ARG A 152 13.552 9.102 -1.316 1.00 0.00 H new ATOM 0 HE ARG A 152 12.423 10.924 -2.350 1.00 0.00 H new ATOM 0 HH11 ARG A 152 11.623 9.227 -4.688 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.862 9.374 -4.682 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.722 10.547 -1.392 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.795 10.115 -2.833 1.00 0.00 H new ATOM 173 N PRO A 153 16.134 6.240 -3.908 1.00 0.00 N ATOM 174 CA PRO A 153 17.586 6.095 -4.109 1.00 0.00 C ATOM 175 C PRO A 153 18.344 6.297 -2.792 1.00 0.00 C ATOM 176 O PRO A 153 19.557 6.357 -2.770 1.00 0.00 O ATOM 177 CB PRO A 153 17.924 7.206 -5.107 1.00 0.00 C ATOM 178 CG PRO A 153 16.796 8.259 -4.987 1.00 0.00 C ATOM 179 CD PRO A 153 15.590 7.543 -4.348 1.00 0.00 C ATOM 0 HA PRO A 153 17.867 5.104 -4.466 1.00 0.00 H new ATOM 0 HB2 PRO A 153 18.894 7.649 -4.881 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.981 6.812 -6.122 1.00 0.00 H new ATOM 0 HG2 PRO A 153 17.116 9.101 -4.373 1.00 0.00 H new ATOM 0 HG3 PRO A 153 16.534 8.659 -5.966 1.00 0.00 H new ATOM 0 HD2 PRO A 153 15.188 8.111 -3.509 1.00 0.00 H new ATOM 0 HD3 PRO A 153 14.778 7.415 -5.064 1.00 0.00 H new ATOM 187 N TRP A 154 17.645 6.398 -1.693 1.00 0.00 N ATOM 188 CA TRP A 154 18.343 6.591 -0.390 1.00 0.00 C ATOM 189 C TRP A 154 18.305 5.285 0.407 1.00 0.00 C ATOM 190 O TRP A 154 19.239 4.949 1.108 1.00 0.00 O ATOM 191 CB TRP A 154 17.654 7.702 0.406 1.00 0.00 C ATOM 192 CG TRP A 154 18.691 8.609 0.990 1.00 0.00 C ATOM 193 CD1 TRP A 154 19.663 9.236 0.286 1.00 0.00 C ATOM 194 CD2 TRP A 154 18.878 8.999 2.382 1.00 0.00 C ATOM 195 NE1 TRP A 154 20.435 9.984 1.158 1.00 0.00 N ATOM 196 CE2 TRP A 154 19.992 9.871 2.461 1.00 0.00 C ATOM 197 CE3 TRP A 154 18.197 8.683 3.573 1.00 0.00 C ATOM 198 CZ2 TRP A 154 20.413 10.410 3.679 1.00 0.00 C ATOM 199 CZ3 TRP A 154 18.617 9.224 4.800 1.00 0.00 C ATOM 200 CH2 TRP A 154 19.724 10.084 4.852 1.00 0.00 C ATOM 0 H TRP A 154 16.627 6.355 -1.641 1.00 0.00 H new ATOM 0 HA TRP A 154 19.380 6.873 -0.573 1.00 0.00 H new ATOM 0 HB2 TRP A 154 16.984 8.267 -0.242 1.00 0.00 H new ATOM 0 HB3 TRP A 154 17.043 7.271 1.199 1.00 0.00 H new ATOM 0 HD1 TRP A 154 19.812 9.164 -0.781 1.00 0.00 H new ATOM 0 HE1 TRP A 154 21.234 10.550 0.873 1.00 0.00 H new ATOM 0 HE3 TRP A 154 17.345 8.020 3.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 21.264 11.074 3.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 18.085 8.977 5.707 1.00 0.00 H new ATOM 0 HH2 TRP A 154 20.045 10.495 5.798 1.00 0.00 H new ATOM 211 N GLY A 155 17.236 4.541 0.302 1.00 0.00 N ATOM 212 CA GLY A 155 17.150 3.254 1.051 1.00 0.00 C ATOM 213 C GLY A 155 15.846 3.203 1.848 1.00 0.00 C ATOM 214 O GLY A 155 15.832 2.835 3.006 1.00 0.00 O ATOM 0 H GLY A 155 16.421 4.768 -0.268 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.195 2.415 0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 155 18.002 3.157 1.724 1.00 0.00 H new ATOM 218 N LYS A 156 14.749 3.562 1.239 1.00 0.00 N ATOM 219 CA LYS A 156 13.447 3.529 1.965 1.00 0.00 C ATOM 220 C LYS A 156 12.314 3.240 0.976 1.00 0.00 C ATOM 221 O LYS A 156 12.251 3.815 -0.092 1.00 0.00 O ATOM 222 CB LYS A 156 13.199 4.883 2.633 1.00 0.00 C ATOM 223 CG LYS A 156 13.873 4.914 4.006 1.00 0.00 C ATOM 224 CD LYS A 156 14.093 6.364 4.435 1.00 0.00 C ATOM 225 CE LYS A 156 14.593 6.402 5.881 1.00 0.00 C ATOM 226 NZ LYS A 156 13.926 7.517 6.609 1.00 0.00 N ATOM 0 H LYS A 156 14.698 3.877 0.270 1.00 0.00 H new ATOM 0 HA LYS A 156 13.478 2.747 2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.591 5.685 2.007 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.128 5.056 2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.253 4.397 4.739 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.826 4.387 3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.818 6.843 3.776 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.163 6.925 4.346 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.382 5.454 6.375 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.674 6.537 5.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.266 7.543 7.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.149 8.419 6.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 12.897 7.369 6.603 1.00 0.00 H new ATOM 240 N PHE A 157 11.416 2.356 1.324 1.00 0.00 N ATOM 241 CA PHE A 157 10.285 2.042 0.402 1.00 0.00 C ATOM 242 C PHE A 157 9.057 2.834 0.847 1.00 0.00 C ATOM 243 O PHE A 157 9.147 3.719 1.674 1.00 0.00 O ATOM 244 CB PHE A 157 9.959 0.546 0.457 1.00 0.00 C ATOM 245 CG PHE A 157 10.990 -0.250 -0.304 1.00 0.00 C ATOM 246 CD1 PHE A 157 12.247 0.300 -0.589 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.687 -1.553 -0.712 1.00 0.00 C ATOM 248 CE1 PHE A 157 13.199 -0.455 -1.285 1.00 0.00 C ATOM 249 CE2 PHE A 157 11.640 -2.308 -1.403 1.00 0.00 C ATOM 250 CZ PHE A 157 12.897 -1.760 -1.692 1.00 0.00 C ATOM 0 H PHE A 157 11.417 1.840 2.204 1.00 0.00 H new ATOM 0 HA PHE A 157 10.564 2.309 -0.617 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.928 0.213 1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.970 0.368 0.035 1.00 0.00 H new ATOM 0 HD1 PHE A 157 12.481 1.306 -0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.718 -1.976 -0.494 1.00 0.00 H new ATOM 0 HE1 PHE A 157 14.167 -0.030 -1.508 1.00 0.00 H new ATOM 0 HE2 PHE A 157 11.407 -3.315 -1.715 1.00 0.00 H new ATOM 0 HZ PHE A 157 13.631 -2.343 -2.228 1.00 0.00 H new ATOM 260 N ALA A 158 7.906 2.523 0.317 1.00 0.00 N ATOM 261 CA ALA A 158 6.688 3.268 0.732 1.00 0.00 C ATOM 262 C ALA A 158 5.430 2.498 0.337 1.00 0.00 C ATOM 263 O ALA A 158 5.231 2.147 -0.809 1.00 0.00 O ATOM 264 CB ALA A 158 6.670 4.641 0.064 1.00 0.00 C ATOM 0 H ALA A 158 7.758 1.792 -0.379 1.00 0.00 H new ATOM 0 HA ALA A 158 6.706 3.386 1.815 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.776 5.183 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.555 5.203 0.363 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.666 4.519 -1.019 1.00 0.00 H new ATOM 270 N ALA A 159 4.568 2.259 1.286 1.00 0.00 N ATOM 271 CA ALA A 159 3.301 1.541 0.990 1.00 0.00 C ATOM 272 C ALA A 159 2.157 2.556 1.030 1.00 0.00 C ATOM 273 O ALA A 159 1.852 3.116 2.068 1.00 0.00 O ATOM 274 CB ALA A 159 3.066 0.459 2.046 1.00 0.00 C ATOM 0 H ALA A 159 4.690 2.533 2.261 1.00 0.00 H new ATOM 0 HA ALA A 159 3.353 1.070 0.008 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.136 -0.067 1.828 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.895 -0.249 2.033 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.999 0.921 3.031 1.00 0.00 H new ATOM 280 N GLU A 160 1.532 2.811 -0.088 1.00 0.00 N ATOM 281 CA GLU A 160 0.420 3.804 -0.109 1.00 0.00 C ATOM 282 C GLU A 160 -0.794 3.207 -0.826 1.00 0.00 C ATOM 283 O GLU A 160 -0.741 2.119 -1.364 1.00 0.00 O ATOM 284 CB GLU A 160 0.879 5.066 -0.846 1.00 0.00 C ATOM 285 CG GLU A 160 1.989 5.749 -0.049 1.00 0.00 C ATOM 286 CD GLU A 160 3.347 5.334 -0.613 1.00 0.00 C ATOM 287 OE1 GLU A 160 3.646 5.722 -1.730 1.00 0.00 O ATOM 288 OE2 GLU A 160 4.060 4.636 0.081 1.00 0.00 O ATOM 0 H GLU A 160 1.743 2.375 -0.986 1.00 0.00 H new ATOM 0 HA GLU A 160 0.144 4.058 0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.239 4.807 -1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.039 5.748 -0.978 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.876 6.832 -0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.920 5.472 1.003 1.00 0.00 H new ATOM 295 N ILE A 161 -1.890 3.919 -0.835 1.00 0.00 N ATOM 296 CA ILE A 161 -3.116 3.407 -1.513 1.00 0.00 C ATOM 297 C ILE A 161 -4.142 4.540 -1.619 1.00 0.00 C ATOM 298 O ILE A 161 -4.299 5.331 -0.711 1.00 0.00 O ATOM 299 CB ILE A 161 -3.709 2.256 -0.696 1.00 0.00 C ATOM 300 CG1 ILE A 161 -5.070 1.862 -1.277 1.00 0.00 C ATOM 301 CG2 ILE A 161 -3.884 2.703 0.757 1.00 0.00 C ATOM 302 CD1 ILE A 161 -5.796 0.930 -0.305 1.00 0.00 C ATOM 0 H ILE A 161 -1.989 4.836 -0.400 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.861 3.048 -2.510 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.038 1.398 -0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.671 2.753 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.936 1.367 -2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.306 1.885 1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.915 2.982 1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.556 3.561 0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.764 0.652 -0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.198 0.033 -0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.944 1.441 0.647 1.00 0.00 H new ATOM 314 N ARG A 162 -4.840 4.629 -2.719 1.00 0.00 N ATOM 315 CA ARG A 162 -5.849 5.718 -2.873 1.00 0.00 C ATOM 316 C ARG A 162 -7.075 5.411 -2.007 1.00 0.00 C ATOM 317 O ARG A 162 -7.384 4.269 -1.732 1.00 0.00 O ATOM 318 CB ARG A 162 -6.263 5.830 -4.347 1.00 0.00 C ATOM 319 CG ARG A 162 -7.313 4.765 -4.683 1.00 0.00 C ATOM 320 CD ARG A 162 -7.103 4.273 -6.115 1.00 0.00 C ATOM 321 NE ARG A 162 -5.900 3.397 -6.162 1.00 0.00 N ATOM 322 CZ ARG A 162 -5.020 3.546 -7.110 1.00 0.00 C ATOM 323 NH1 ARG A 162 -5.413 3.665 -8.349 1.00 0.00 N ATOM 324 NH2 ARG A 162 -3.749 3.579 -6.821 1.00 0.00 N ATOM 0 H ARG A 162 -4.756 3.997 -3.516 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.414 6.664 -2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.665 6.823 -4.545 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.390 5.706 -4.988 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.236 3.931 -3.986 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.315 5.180 -4.573 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.981 3.724 -6.456 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.976 5.121 -6.788 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.765 2.679 -5.450 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.408 3.641 -8.573 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.725 3.782 -9.093 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.444 3.488 -5.852 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.060 3.696 -7.564 1.00 0.00 H new ATOM 338 N ASP A 163 -7.779 6.424 -1.584 1.00 0.00 N ATOM 339 CA ASP A 163 -8.988 6.192 -0.746 1.00 0.00 C ATOM 340 C ASP A 163 -10.199 6.837 -1.426 1.00 0.00 C ATOM 341 O ASP A 163 -10.441 8.017 -1.265 1.00 0.00 O ATOM 342 CB ASP A 163 -8.785 6.821 0.635 1.00 0.00 C ATOM 343 CG ASP A 163 -9.928 6.397 1.560 1.00 0.00 C ATOM 344 OD1 ASP A 163 -10.929 5.921 1.051 1.00 0.00 O ATOM 345 OD2 ASP A 163 -9.781 6.555 2.762 1.00 0.00 O ATOM 0 H ASP A 163 -7.569 7.402 -1.782 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.155 5.121 -0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.829 6.507 1.053 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.754 7.907 0.551 1.00 0.00 H new ATOM 350 N PRO A 164 -10.924 6.042 -2.172 1.00 0.00 N ATOM 351 CA PRO A 164 -12.118 6.507 -2.896 1.00 0.00 C ATOM 352 C PRO A 164 -13.292 6.657 -1.929 1.00 0.00 C ATOM 353 O PRO A 164 -14.182 7.459 -2.133 1.00 0.00 O ATOM 354 CB PRO A 164 -12.379 5.394 -3.914 1.00 0.00 C ATOM 355 CG PRO A 164 -11.692 4.125 -3.356 1.00 0.00 C ATOM 356 CD PRO A 164 -10.624 4.607 -2.357 1.00 0.00 C ATOM 0 HA PRO A 164 -11.987 7.480 -3.369 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.449 5.231 -4.046 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.974 5.658 -4.891 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.417 3.476 -2.865 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.238 3.545 -4.159 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.685 4.062 -1.415 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.617 4.457 -2.747 1.00 0.00 H new ATOM 364 N ALA A 165 -13.294 5.893 -0.873 1.00 0.00 N ATOM 365 CA ALA A 165 -14.399 5.990 0.115 1.00 0.00 C ATOM 366 C ALA A 165 -14.402 7.391 0.726 1.00 0.00 C ATOM 367 O ALA A 165 -15.425 7.901 1.141 1.00 0.00 O ATOM 368 CB ALA A 165 -14.188 4.953 1.219 1.00 0.00 C ATOM 0 H ALA A 165 -12.575 5.204 -0.653 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.352 5.802 -0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.999 5.024 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.178 3.954 0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.237 5.141 1.718 1.00 0.00 H new ATOM 374 N LYS A 166 -13.258 8.016 0.785 1.00 0.00 N ATOM 375 CA LYS A 166 -13.183 9.385 1.367 1.00 0.00 C ATOM 376 C LYS A 166 -13.269 10.422 0.247 1.00 0.00 C ATOM 377 O LYS A 166 -12.760 11.519 0.363 1.00 0.00 O ATOM 378 CB LYS A 166 -11.855 9.546 2.110 1.00 0.00 C ATOM 379 CG LYS A 166 -11.686 8.401 3.109 1.00 0.00 C ATOM 380 CD LYS A 166 -12.628 8.613 4.294 1.00 0.00 C ATOM 381 CE LYS A 166 -11.889 9.356 5.410 1.00 0.00 C ATOM 382 NZ LYS A 166 -12.065 10.825 5.232 1.00 0.00 N ATOM 0 H LYS A 166 -12.371 7.637 0.455 1.00 0.00 H new ATOM 0 HA LYS A 166 -14.011 9.532 2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.027 9.549 1.401 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.831 10.503 2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -11.902 7.448 2.626 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.653 8.356 3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -13.502 9.184 3.980 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -12.990 7.652 4.660 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -12.273 9.048 6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -10.829 9.101 5.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -12.359 11.251 6.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -11.165 11.248 4.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -12.793 11.003 4.511 1.00 0.00 H new ATOM 396 N ASN A 167 -13.908 10.084 -0.839 1.00 0.00 N ATOM 397 CA ASN A 167 -14.025 11.052 -1.965 1.00 0.00 C ATOM 398 C ASN A 167 -12.639 11.602 -2.309 1.00 0.00 C ATOM 399 O ASN A 167 -12.327 12.743 -2.029 1.00 0.00 O ATOM 400 CB ASN A 167 -14.943 12.204 -1.552 1.00 0.00 C ATOM 401 CG ASN A 167 -15.936 12.493 -2.678 1.00 0.00 C ATOM 402 OD1 ASN A 167 -15.547 12.865 -3.766 1.00 0.00 O ATOM 403 ND2 ASN A 167 -17.213 12.336 -2.461 1.00 0.00 N ATOM 0 H ASN A 167 -14.354 9.180 -0.995 1.00 0.00 H new ATOM 0 HA ASN A 167 -14.443 10.549 -2.837 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -15.478 11.947 -0.638 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -14.352 13.094 -1.336 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -17.884 12.526 -3.205 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -17.540 12.023 -1.547 1.00 0.00 H new ATOM 410 N GLY A 168 -11.804 10.803 -2.916 1.00 0.00 N ATOM 411 CA GLY A 168 -10.439 11.283 -3.276 1.00 0.00 C ATOM 412 C GLY A 168 -9.652 11.591 -1.999 1.00 0.00 C ATOM 413 O GLY A 168 -9.890 12.578 -1.333 1.00 0.00 O ATOM 0 H GLY A 168 -12.008 9.839 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.919 10.526 -3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.508 12.176 -3.897 1.00 0.00 H new ATOM 417 N ALA A 169 -8.714 10.750 -1.655 1.00 0.00 N ATOM 418 CA ALA A 169 -7.910 10.993 -0.424 1.00 0.00 C ATOM 419 C ALA A 169 -6.720 10.030 -0.397 1.00 0.00 C ATOM 420 O ALA A 169 -6.862 8.863 -0.088 1.00 0.00 O ATOM 421 CB ALA A 169 -8.782 10.759 0.811 1.00 0.00 C ATOM 0 H ALA A 169 -8.470 9.906 -2.173 1.00 0.00 H new ATOM 0 HA ALA A 169 -7.548 12.021 -0.423 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.193 10.937 1.711 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.631 11.442 0.792 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.144 9.731 0.811 1.00 0.00 H new ATOM 427 N ARG A 170 -5.549 10.507 -0.718 1.00 0.00 N ATOM 428 CA ARG A 170 -4.354 9.616 -0.711 1.00 0.00 C ATOM 429 C ARG A 170 -4.120 9.085 0.705 1.00 0.00 C ATOM 430 O ARG A 170 -4.407 9.747 1.682 1.00 0.00 O ATOM 431 CB ARG A 170 -3.124 10.401 -1.170 1.00 0.00 C ATOM 432 CG ARG A 170 -2.810 11.503 -0.156 1.00 0.00 C ATOM 433 CD ARG A 170 -1.746 11.008 0.825 1.00 0.00 C ATOM 434 NE ARG A 170 -1.328 12.129 1.713 1.00 0.00 N ATOM 435 CZ ARG A 170 -2.183 12.650 2.550 1.00 0.00 C ATOM 436 NH1 ARG A 170 -2.478 12.023 3.657 1.00 0.00 N ATOM 437 NH2 ARG A 170 -2.742 13.797 2.281 1.00 0.00 N ATOM 0 H ARG A 170 -5.368 11.475 -0.985 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.524 8.780 -1.390 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.270 9.732 -1.271 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -3.305 10.838 -2.152 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -2.457 12.396 -0.672 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -3.715 11.783 0.384 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -2.141 10.185 1.421 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -0.885 10.622 0.280 1.00 0.00 H new ATOM 0 HE ARG A 170 -0.375 12.489 1.667 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -2.040 11.126 3.867 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -3.146 12.430 4.311 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -2.511 14.287 1.417 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -3.410 14.204 2.935 1.00 0.00 H new ATOM 451 N VAL A 171 -3.598 7.894 0.821 1.00 0.00 N ATOM 452 CA VAL A 171 -3.343 7.321 2.173 1.00 0.00 C ATOM 453 C VAL A 171 -1.933 6.730 2.218 1.00 0.00 C ATOM 454 O VAL A 171 -1.709 5.597 1.840 1.00 0.00 O ATOM 455 CB VAL A 171 -4.374 6.227 2.463 1.00 0.00 C ATOM 456 CG1 VAL A 171 -3.914 5.387 3.656 1.00 0.00 C ATOM 457 CG2 VAL A 171 -5.721 6.875 2.790 1.00 0.00 C ATOM 0 H VAL A 171 -3.337 7.294 0.039 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.428 8.105 2.926 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.476 5.586 1.588 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.650 4.610 3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -2.953 4.926 3.427 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.810 6.026 4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.458 6.099 2.997 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.614 7.516 3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.053 7.473 1.941 1.00 0.00 H new ATOM 467 N TRP A 172 -0.978 7.488 2.683 1.00 0.00 N ATOM 468 CA TRP A 172 0.418 6.973 2.758 1.00 0.00 C ATOM 469 C TRP A 172 0.581 6.149 4.034 1.00 0.00 C ATOM 470 O TRP A 172 0.750 6.683 5.112 1.00 0.00 O ATOM 471 CB TRP A 172 1.392 8.152 2.777 1.00 0.00 C ATOM 472 CG TRP A 172 2.807 7.660 2.845 1.00 0.00 C ATOM 473 CD1 TRP A 172 3.331 6.918 3.848 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.889 7.874 1.892 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.663 6.672 3.576 1.00 0.00 N ATOM 476 CE2 TRP A 172 5.054 7.237 2.384 1.00 0.00 C ATOM 477 CE3 TRP A 172 3.972 8.552 0.662 1.00 0.00 C ATOM 478 CZ2 TRP A 172 6.259 7.274 1.684 1.00 0.00 C ATOM 479 CZ3 TRP A 172 5.184 8.590 -0.049 1.00 0.00 C ATOM 480 CH2 TRP A 172 6.326 7.953 0.462 1.00 0.00 C ATOM 0 H TRP A 172 -1.105 8.444 3.015 1.00 0.00 H new ATOM 0 HA TRP A 172 0.628 6.346 1.892 1.00 0.00 H new ATOM 0 HB2 TRP A 172 1.254 8.760 1.883 1.00 0.00 H new ATOM 0 HB3 TRP A 172 1.181 8.792 3.634 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.795 6.574 4.720 1.00 0.00 H new ATOM 0 HE1 TRP A 172 5.282 6.136 4.185 1.00 0.00 H new ATOM 0 HE3 TRP A 172 3.099 9.046 0.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 7.134 6.782 2.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.237 9.112 -0.993 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.255 7.987 -0.087 1.00 0.00 H new ATOM 491 N LEU A 173 0.528 4.850 3.922 1.00 0.00 N ATOM 492 CA LEU A 173 0.678 3.998 5.134 1.00 0.00 C ATOM 493 C LEU A 173 1.991 4.348 5.833 1.00 0.00 C ATOM 494 O LEU A 173 2.016 4.682 7.000 1.00 0.00 O ATOM 495 CB LEU A 173 0.695 2.523 4.726 1.00 0.00 C ATOM 496 CG LEU A 173 -0.591 2.186 3.970 1.00 0.00 C ATOM 497 CD1 LEU A 173 -0.315 1.068 2.963 1.00 0.00 C ATOM 498 CD2 LEU A 173 -1.658 1.721 4.964 1.00 0.00 C ATOM 0 H LEU A 173 0.388 4.344 3.047 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.158 4.175 5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.562 2.319 4.098 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.786 1.892 5.610 1.00 0.00 H new ATOM 0 HG LEU A 173 -0.944 3.072 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.232 0.829 2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.446 1.396 2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 173 0.038 0.182 3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.575 1.480 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.303 0.835 5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -1.856 2.516 5.683 1.00 0.00 H new ATOM 510 N GLY A 174 3.084 4.277 5.125 1.00 0.00 N ATOM 511 CA GLY A 174 4.397 4.609 5.749 1.00 0.00 C ATOM 512 C GLY A 174 5.526 3.957 4.952 1.00 0.00 C ATOM 513 O GLY A 174 5.309 3.029 4.198 1.00 0.00 O ATOM 0 H GLY A 174 3.126 4.004 4.143 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.535 5.690 5.776 1.00 0.00 H new ATOM 0 HA3 GLY A 174 4.419 4.259 6.781 1.00 0.00 H new ATOM 517 N THR A 175 6.732 4.431 5.112 1.00 0.00 N ATOM 518 CA THR A 175 7.868 3.829 4.359 1.00 0.00 C ATOM 519 C THR A 175 8.225 2.480 4.981 1.00 0.00 C ATOM 520 O THR A 175 7.997 2.244 6.150 1.00 0.00 O ATOM 521 CB THR A 175 9.087 4.758 4.404 1.00 0.00 C ATOM 522 OG1 THR A 175 9.923 4.390 5.492 1.00 0.00 O ATOM 523 CG2 THR A 175 8.632 6.207 4.572 1.00 0.00 C ATOM 0 H THR A 175 6.979 5.205 5.729 1.00 0.00 H new ATOM 0 HA THR A 175 7.574 3.689 3.319 1.00 0.00 H new ATOM 0 HB THR A 175 9.643 4.666 3.471 1.00 0.00 H new ATOM 0 HG1 THR A 175 10.703 4.983 5.520 1.00 0.00 H new ATOM 0 HG21 THR A 175 9.504 6.861 4.603 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.997 6.489 3.732 1.00 0.00 H new ATOM 0 HG23 THR A 175 8.070 6.307 5.501 1.00 0.00 H new ATOM 531 N PHE A 176 8.778 1.588 4.205 1.00 0.00 N ATOM 532 CA PHE A 176 9.140 0.250 4.752 1.00 0.00 C ATOM 533 C PHE A 176 10.610 -0.053 4.446 1.00 0.00 C ATOM 534 O PHE A 176 11.364 0.815 4.053 1.00 0.00 O ATOM 535 CB PHE A 176 8.250 -0.817 4.113 1.00 0.00 C ATOM 536 CG PHE A 176 6.866 -0.720 4.706 1.00 0.00 C ATOM 537 CD1 PHE A 176 5.986 0.276 4.266 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.466 -1.620 5.701 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.704 0.372 4.822 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.184 -1.523 6.257 1.00 0.00 C ATOM 541 CZ PHE A 176 4.303 -0.528 5.817 1.00 0.00 C ATOM 0 H PHE A 176 8.994 1.728 3.218 1.00 0.00 H new ATOM 0 HA PHE A 176 8.992 0.247 5.832 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.208 -0.675 3.033 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.666 -1.809 4.288 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.295 0.970 3.498 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.145 -2.388 6.040 1.00 0.00 H new ATOM 0 HE1 PHE A 176 4.025 1.140 4.483 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.875 -2.216 7.025 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.314 -0.455 6.245 1.00 0.00 H new ATOM 551 N GLU A 177 11.024 -1.278 4.633 1.00 0.00 N ATOM 552 CA GLU A 177 12.445 -1.636 4.362 1.00 0.00 C ATOM 553 C GLU A 177 12.550 -2.397 3.037 1.00 0.00 C ATOM 554 O GLU A 177 13.561 -2.352 2.365 1.00 0.00 O ATOM 555 CB GLU A 177 12.968 -2.523 5.494 1.00 0.00 C ATOM 556 CG GLU A 177 14.181 -1.857 6.145 1.00 0.00 C ATOM 557 CD GLU A 177 14.877 -2.859 7.068 1.00 0.00 C ATOM 558 OE1 GLU A 177 15.628 -3.678 6.562 1.00 0.00 O ATOM 559 OE2 GLU A 177 14.647 -2.791 8.264 1.00 0.00 O ATOM 0 H GLU A 177 10.439 -2.046 4.962 1.00 0.00 H new ATOM 0 HA GLU A 177 13.038 -0.723 4.300 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.186 -2.683 6.236 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.243 -3.503 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 177 14.874 -1.510 5.379 1.00 0.00 H new ATOM 0 HG3 GLU A 177 13.868 -0.980 6.712 1.00 0.00 H new ATOM 566 N THR A 178 11.517 -3.099 2.656 1.00 0.00 N ATOM 567 CA THR A 178 11.570 -3.862 1.376 1.00 0.00 C ATOM 568 C THR A 178 10.181 -3.894 0.743 1.00 0.00 C ATOM 569 O THR A 178 9.233 -3.345 1.270 1.00 0.00 O ATOM 570 CB THR A 178 12.036 -5.294 1.650 1.00 0.00 C ATOM 571 OG1 THR A 178 10.911 -6.105 1.958 1.00 0.00 O ATOM 572 CG2 THR A 178 13.012 -5.302 2.828 1.00 0.00 C ATOM 0 H THR A 178 10.642 -3.177 3.174 1.00 0.00 H new ATOM 0 HA THR A 178 12.270 -3.376 0.696 1.00 0.00 H new ATOM 0 HB THR A 178 12.538 -5.687 0.766 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.207 -7.023 2.133 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.342 -6.323 3.020 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.875 -4.681 2.589 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.515 -4.908 3.715 1.00 0.00 H new ATOM 580 N ALA A 179 10.053 -4.530 -0.388 1.00 0.00 N ATOM 581 CA ALA A 179 8.727 -4.594 -1.060 1.00 0.00 C ATOM 582 C ALA A 179 7.849 -5.622 -0.349 1.00 0.00 C ATOM 583 O ALA A 179 6.648 -5.477 -0.265 1.00 0.00 O ATOM 584 CB ALA A 179 8.914 -5.003 -2.522 1.00 0.00 C ATOM 0 H ALA A 179 10.810 -5.008 -0.876 1.00 0.00 H new ATOM 0 HA ALA A 179 8.249 -3.615 -1.018 1.00 0.00 H new ATOM 0 HB1 ALA A 179 7.942 -5.050 -3.014 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.542 -4.269 -3.028 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.391 -5.982 -2.568 1.00 0.00 H new ATOM 590 N GLU A 180 8.442 -6.662 0.160 1.00 0.00 N ATOM 591 CA GLU A 180 7.647 -7.707 0.864 1.00 0.00 C ATOM 592 C GLU A 180 6.969 -7.108 2.099 1.00 0.00 C ATOM 593 O GLU A 180 5.846 -7.441 2.424 1.00 0.00 O ATOM 594 CB GLU A 180 8.578 -8.843 1.287 1.00 0.00 C ATOM 595 CG GLU A 180 7.770 -10.131 1.451 1.00 0.00 C ATOM 596 CD GLU A 180 8.606 -11.321 0.977 1.00 0.00 C ATOM 597 OE1 GLU A 180 9.752 -11.109 0.618 1.00 0.00 O ATOM 598 OE2 GLU A 180 8.086 -12.424 0.983 1.00 0.00 O ATOM 0 H GLU A 180 9.446 -6.836 0.120 1.00 0.00 H new ATOM 0 HA GLU A 180 6.878 -8.091 0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.359 -8.984 0.540 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.074 -8.591 2.224 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.487 -10.265 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.846 -10.069 0.875 1.00 0.00 H new ATOM 605 N ASP A 181 7.638 -6.228 2.789 1.00 0.00 N ATOM 606 CA ASP A 181 7.032 -5.612 4.002 1.00 0.00 C ATOM 607 C ASP A 181 5.973 -4.591 3.581 1.00 0.00 C ATOM 608 O ASP A 181 4.790 -4.803 3.755 1.00 0.00 O ATOM 609 CB ASP A 181 8.122 -4.912 4.815 1.00 0.00 C ATOM 610 CG ASP A 181 9.449 -5.655 4.648 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.419 -6.873 4.595 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.471 -4.993 4.575 1.00 0.00 O ATOM 0 H ASP A 181 8.580 -5.908 2.565 1.00 0.00 H new ATOM 0 HA ASP A 181 6.566 -6.387 4.610 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.229 -3.879 4.484 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.841 -4.882 5.868 1.00 0.00 H new ATOM 617 N ALA A 182 6.386 -3.482 3.029 1.00 0.00 N ATOM 618 CA ALA A 182 5.396 -2.453 2.602 1.00 0.00 C ATOM 619 C ALA A 182 4.260 -3.133 1.837 1.00 0.00 C ATOM 620 O ALA A 182 3.141 -2.659 1.813 1.00 0.00 O ATOM 621 CB ALA A 182 6.078 -1.431 1.691 1.00 0.00 C ATOM 0 H ALA A 182 7.363 -3.245 2.856 1.00 0.00 H new ATOM 0 HA ALA A 182 4.997 -1.946 3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.352 -0.680 1.380 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.892 -0.948 2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.477 -1.937 0.811 1.00 0.00 H new ATOM 627 N ALA A 183 4.541 -4.241 1.211 1.00 0.00 N ATOM 628 CA ALA A 183 3.481 -4.955 0.445 1.00 0.00 C ATOM 629 C ALA A 183 2.486 -5.590 1.416 1.00 0.00 C ATOM 630 O ALA A 183 1.287 -5.493 1.240 1.00 0.00 O ATOM 631 CB ALA A 183 4.129 -6.044 -0.410 1.00 0.00 C ATOM 0 H ALA A 183 5.460 -4.684 1.196 1.00 0.00 H new ATOM 0 HA ALA A 183 2.954 -4.249 -0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.359 -6.571 -0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.838 -5.590 -1.102 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.653 -6.749 0.235 1.00 0.00 H new ATOM 637 N LEU A 184 2.974 -6.239 2.437 1.00 0.00 N ATOM 638 CA LEU A 184 2.061 -6.884 3.422 1.00 0.00 C ATOM 639 C LEU A 184 1.221 -5.814 4.124 1.00 0.00 C ATOM 640 O LEU A 184 0.048 -5.999 4.384 1.00 0.00 O ATOM 641 CB LEU A 184 2.892 -7.645 4.454 1.00 0.00 C ATOM 642 CG LEU A 184 2.078 -8.821 4.992 1.00 0.00 C ATOM 643 CD1 LEU A 184 0.710 -8.325 5.461 1.00 0.00 C ATOM 644 CD2 LEU A 184 1.888 -9.862 3.885 1.00 0.00 C ATOM 0 H LEU A 184 3.969 -6.351 2.632 1.00 0.00 H new ATOM 0 HA LEU A 184 1.397 -7.577 2.905 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.815 -8.005 4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.176 -6.981 5.270 1.00 0.00 H new ATOM 0 HG LEU A 184 2.608 -9.273 5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.130 -9.165 5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.842 -7.585 6.250 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.181 -7.871 4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 184 1.307 -10.700 4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.359 -9.409 3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 184 2.862 -10.219 3.550 1.00 0.00 H new ATOM 656 N ALA A 185 1.813 -4.693 4.431 1.00 0.00 N ATOM 657 CA ALA A 185 1.052 -3.610 5.115 1.00 0.00 C ATOM 658 C ALA A 185 0.044 -3.001 4.141 1.00 0.00 C ATOM 659 O ALA A 185 -0.992 -2.502 4.533 1.00 0.00 O ATOM 660 CB ALA A 185 2.024 -2.526 5.588 1.00 0.00 C ATOM 0 H ALA A 185 2.792 -4.480 4.238 1.00 0.00 H new ATOM 0 HA ALA A 185 0.522 -4.024 5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.469 -1.733 6.089 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.743 -2.960 6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.553 -2.112 4.730 1.00 0.00 H new ATOM 666 N TYR A 186 0.338 -3.040 2.871 1.00 0.00 N ATOM 667 CA TYR A 186 -0.601 -2.464 1.869 1.00 0.00 C ATOM 668 C TYR A 186 -1.838 -3.357 1.758 1.00 0.00 C ATOM 669 O TYR A 186 -2.925 -2.897 1.478 1.00 0.00 O ATOM 670 CB TYR A 186 0.097 -2.386 0.511 1.00 0.00 C ATOM 671 CG TYR A 186 -0.908 -2.012 -0.549 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.806 -2.974 -1.026 1.00 0.00 C ATOM 673 CD2 TYR A 186 -0.941 -0.707 -1.054 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.742 -2.629 -2.009 1.00 0.00 C ATOM 675 CE2 TYR A 186 -1.876 -0.361 -2.038 1.00 0.00 C ATOM 676 CZ TYR A 186 -2.777 -1.323 -2.516 1.00 0.00 C ATOM 677 OH TYR A 186 -3.698 -0.983 -3.486 1.00 0.00 O ATOM 0 H TYR A 186 1.189 -3.447 2.484 1.00 0.00 H new ATOM 0 HA TYR A 186 -0.904 -1.465 2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.899 -1.648 0.544 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.556 -3.345 0.270 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.777 -3.981 -0.637 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.246 0.033 -0.685 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.437 -3.370 -2.376 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -1.903 0.646 -2.428 1.00 0.00 H new ATOM 0 HH TYR A 186 -3.587 -0.039 -3.726 1.00 0.00 H new ATOM 687 N ASP A 187 -1.675 -4.632 1.970 1.00 0.00 N ATOM 688 CA ASP A 187 -2.827 -5.568 1.879 1.00 0.00 C ATOM 689 C ASP A 187 -3.810 -5.299 3.020 1.00 0.00 C ATOM 690 O ASP A 187 -5.009 -5.248 2.823 1.00 0.00 O ATOM 691 CB ASP A 187 -2.305 -6.998 1.985 1.00 0.00 C ATOM 692 CG ASP A 187 -1.410 -7.305 0.783 1.00 0.00 C ATOM 693 OD1 ASP A 187 -1.049 -6.373 0.085 1.00 0.00 O ATOM 694 OD2 ASP A 187 -1.101 -8.468 0.582 1.00 0.00 O ATOM 0 H ASP A 187 -0.784 -5.069 2.205 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.341 -5.425 0.929 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.744 -7.124 2.911 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.139 -7.699 2.020 1.00 0.00 H new ATOM 699 N ARG A 188 -3.314 -5.135 4.212 1.00 0.00 N ATOM 700 CA ARG A 188 -4.222 -4.877 5.368 1.00 0.00 C ATOM 701 C ARG A 188 -5.003 -3.584 5.131 1.00 0.00 C ATOM 702 O ARG A 188 -6.166 -3.481 5.467 1.00 0.00 O ATOM 703 CB ARG A 188 -3.399 -4.747 6.652 1.00 0.00 C ATOM 704 CG ARG A 188 -4.229 -5.236 7.841 1.00 0.00 C ATOM 705 CD ARG A 188 -4.531 -6.727 7.675 1.00 0.00 C ATOM 706 NE ARG A 188 -5.978 -6.976 7.935 1.00 0.00 N ATOM 707 CZ ARG A 188 -6.453 -6.874 9.148 1.00 0.00 C ATOM 708 NH1 ARG A 188 -5.714 -7.210 10.169 1.00 0.00 N ATOM 709 NH2 ARG A 188 -7.669 -6.440 9.338 1.00 0.00 N ATOM 0 H ARG A 188 -2.320 -5.168 4.439 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.919 -5.709 5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -2.482 -5.331 6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.103 -3.709 6.804 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.687 -5.065 8.771 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -5.159 -4.671 7.906 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -4.271 -7.051 6.667 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -3.921 -7.311 8.365 1.00 0.00 H new ATOM 0 HE ARG A 188 -6.598 -7.226 7.165 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -4.765 -7.553 10.021 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -6.085 -7.130 11.116 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -8.248 -6.181 8.540 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -8.040 -6.360 10.285 1.00 0.00 H new ATOM 723 N ALA A 189 -4.375 -2.596 4.556 1.00 0.00 N ATOM 724 CA ALA A 189 -5.084 -1.311 4.302 1.00 0.00 C ATOM 725 C ALA A 189 -5.892 -1.418 3.008 1.00 0.00 C ATOM 726 O ALA A 189 -6.819 -0.666 2.778 1.00 0.00 O ATOM 727 CB ALA A 189 -4.061 -0.181 4.167 1.00 0.00 C ATOM 0 H ALA A 189 -3.402 -2.623 4.251 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.755 -1.099 5.134 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.580 0.759 3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.484 -0.101 5.088 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.390 -0.395 3.335 1.00 0.00 H new ATOM 733 N ALA A 190 -5.548 -2.347 2.161 1.00 0.00 N ATOM 734 CA ALA A 190 -6.294 -2.500 0.882 1.00 0.00 C ATOM 735 C ALA A 190 -7.403 -3.537 1.059 1.00 0.00 C ATOM 736 O ALA A 190 -8.156 -3.813 0.148 1.00 0.00 O ATOM 737 CB ALA A 190 -5.334 -2.958 -0.218 1.00 0.00 C ATOM 0 H ALA A 190 -4.783 -3.007 2.299 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.735 -1.543 0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -5.880 -3.070 -1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.545 -2.216 -0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.891 -3.914 0.060 1.00 0.00 H new ATOM 743 N PHE A 191 -7.518 -4.109 2.227 1.00 0.00 N ATOM 744 CA PHE A 191 -8.589 -5.115 2.458 1.00 0.00 C ATOM 745 C PHE A 191 -9.630 -4.511 3.397 1.00 0.00 C ATOM 746 O PHE A 191 -10.806 -4.803 3.314 1.00 0.00 O ATOM 747 CB PHE A 191 -7.991 -6.374 3.092 1.00 0.00 C ATOM 748 CG PHE A 191 -8.783 -7.584 2.658 1.00 0.00 C ATOM 749 CD1 PHE A 191 -8.474 -8.228 1.453 1.00 0.00 C ATOM 750 CD2 PHE A 191 -9.828 -8.064 3.460 1.00 0.00 C ATOM 751 CE1 PHE A 191 -9.208 -9.351 1.049 1.00 0.00 C ATOM 752 CE2 PHE A 191 -10.562 -9.187 3.057 1.00 0.00 C ATOM 753 CZ PHE A 191 -10.252 -9.831 1.852 1.00 0.00 C ATOM 0 H PHE A 191 -6.916 -3.922 3.029 1.00 0.00 H new ATOM 0 HA PHE A 191 -9.054 -5.386 1.510 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.948 -6.483 2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.005 -6.288 4.179 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -7.669 -7.859 0.835 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -10.067 -7.568 4.389 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -8.970 -9.847 0.119 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -11.367 -9.556 3.675 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.817 -10.697 1.542 1.00 0.00 H new ATOM 763 N ARG A 192 -9.202 -3.652 4.280 1.00 0.00 N ATOM 764 CA ARG A 192 -10.157 -3.006 5.218 1.00 0.00 C ATOM 765 C ARG A 192 -10.810 -1.825 4.503 1.00 0.00 C ATOM 766 O ARG A 192 -11.992 -1.576 4.633 1.00 0.00 O ATOM 767 CB ARG A 192 -9.395 -2.497 6.441 1.00 0.00 C ATOM 768 CG ARG A 192 -10.321 -1.640 7.305 1.00 0.00 C ATOM 769 CD ARG A 192 -11.485 -2.492 7.812 1.00 0.00 C ATOM 770 NE ARG A 192 -11.898 -2.010 9.159 1.00 0.00 N ATOM 771 CZ ARG A 192 -13.011 -2.434 9.692 1.00 0.00 C ATOM 772 NH1 ARG A 192 -14.158 -2.024 9.224 1.00 0.00 N ATOM 773 NH2 ARG A 192 -12.975 -3.270 10.694 1.00 0.00 N ATOM 0 H ARG A 192 -8.228 -3.370 4.391 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.916 -3.721 5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -9.016 -3.338 7.021 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -8.531 -1.912 6.126 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -9.768 -1.225 8.147 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -10.699 -0.798 6.726 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -12.324 -2.432 7.119 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -11.189 -3.540 7.863 1.00 0.00 H new ATOM 0 HE ARG A 192 -11.310 -1.348 9.666 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -14.185 -1.371 8.441 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.027 -2.356 9.642 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -12.078 -3.591 11.059 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.844 -3.603 11.112 1.00 0.00 H new ATOM 787 N MET A 193 -10.035 -1.098 3.749 1.00 0.00 N ATOM 788 CA MET A 193 -10.583 0.074 3.013 1.00 0.00 C ATOM 789 C MET A 193 -11.396 -0.404 1.808 1.00 0.00 C ATOM 790 O MET A 193 -12.355 0.226 1.408 1.00 0.00 O ATOM 791 CB MET A 193 -9.426 0.945 2.524 1.00 0.00 C ATOM 792 CG MET A 193 -9.935 2.362 2.247 1.00 0.00 C ATOM 793 SD MET A 193 -8.681 3.283 1.320 1.00 0.00 S ATOM 794 CE MET A 193 -7.454 3.400 2.648 1.00 0.00 C ATOM 0 H MET A 193 -9.039 -1.267 3.610 1.00 0.00 H new ATOM 0 HA MET A 193 -11.227 0.649 3.678 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.635 0.971 3.273 1.00 0.00 H new ATOM 0 HB3 MET A 193 -8.994 0.519 1.619 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.865 2.322 1.680 1.00 0.00 H new ATOM 0 HG3 MET A 193 -10.156 2.871 3.185 1.00 0.00 H new ATOM 0 HE1 MET A 193 -6.635 4.046 2.331 1.00 0.00 H new ATOM 0 HE2 MET A 193 -7.922 3.818 3.540 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.066 2.407 2.874 1.00 0.00 H new ATOM 804 N ARG A 194 -11.024 -1.511 1.224 1.00 0.00 N ATOM 805 CA ARG A 194 -11.784 -2.018 0.045 1.00 0.00 C ATOM 806 C ARG A 194 -12.811 -3.047 0.519 1.00 0.00 C ATOM 807 O ARG A 194 -13.754 -3.367 -0.178 1.00 0.00 O ATOM 808 CB ARG A 194 -10.817 -2.670 -0.946 1.00 0.00 C ATOM 809 CG ARG A 194 -10.121 -1.587 -1.773 1.00 0.00 C ATOM 810 CD ARG A 194 -9.852 -2.114 -3.184 1.00 0.00 C ATOM 811 NE ARG A 194 -9.484 -0.980 -4.077 1.00 0.00 N ATOM 812 CZ ARG A 194 -9.375 -1.169 -5.363 1.00 0.00 C ATOM 813 NH1 ARG A 194 -8.859 -2.279 -5.818 1.00 0.00 N ATOM 814 NH2 ARG A 194 -9.782 -0.250 -6.194 1.00 0.00 N ATOM 0 H ARG A 194 -10.230 -2.084 1.510 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.296 -1.191 -0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.077 -3.264 -0.410 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.358 -3.352 -1.602 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -10.744 -0.694 -1.820 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -9.184 -1.297 -1.297 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -9.047 -2.849 -3.162 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -10.737 -2.621 -3.569 1.00 0.00 H new ATOM 0 HE ARG A 194 -9.317 -0.054 -3.682 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.541 -2.998 -5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -8.774 -2.427 -6.824 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -10.186 0.617 -5.838 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -9.697 -0.398 -7.200 1.00 0.00 H new ATOM 828 N GLY A 195 -12.635 -3.559 1.705 1.00 0.00 N ATOM 829 CA GLY A 195 -13.600 -4.563 2.239 1.00 0.00 C ATOM 830 C GLY A 195 -13.876 -5.641 1.185 1.00 0.00 C ATOM 831 O GLY A 195 -13.054 -6.497 0.928 1.00 0.00 O ATOM 0 H GLY A 195 -11.863 -3.326 2.330 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.197 -5.021 3.142 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.531 -4.071 2.519 1.00 0.00 H new ATOM 835 N SER A 196 -15.037 -5.607 0.582 1.00 0.00 N ATOM 836 CA SER A 196 -15.386 -6.629 -0.449 1.00 0.00 C ATOM 837 C SER A 196 -14.172 -6.920 -1.336 1.00 0.00 C ATOM 838 O SER A 196 -13.812 -6.136 -2.191 1.00 0.00 O ATOM 839 CB SER A 196 -16.530 -6.101 -1.317 1.00 0.00 C ATOM 840 OG SER A 196 -16.111 -4.911 -1.971 1.00 0.00 O ATOM 0 H SER A 196 -15.761 -4.911 0.761 1.00 0.00 H new ATOM 0 HA SER A 196 -15.691 -7.549 0.050 1.00 0.00 H new ATOM 0 HB2 SER A 196 -16.820 -6.851 -2.053 1.00 0.00 H new ATOM 0 HB3 SER A 196 -17.407 -5.902 -0.701 1.00 0.00 H new ATOM 0 HG SER A 196 -15.211 -5.038 -2.337 1.00 0.00 H new ATOM 846 N ARG A 197 -13.544 -8.050 -1.141 1.00 0.00 N ATOM 847 CA ARG A 197 -12.356 -8.402 -1.972 1.00 0.00 C ATOM 848 C ARG A 197 -11.417 -7.198 -2.063 1.00 0.00 C ATOM 849 O ARG A 197 -11.620 -6.190 -1.417 1.00 0.00 O ATOM 850 CB ARG A 197 -12.815 -8.800 -3.376 1.00 0.00 C ATOM 851 CG ARG A 197 -12.765 -10.322 -3.519 1.00 0.00 C ATOM 852 CD ARG A 197 -14.069 -10.820 -4.146 1.00 0.00 C ATOM 853 NE ARG A 197 -14.165 -10.329 -5.550 1.00 0.00 N ATOM 854 CZ ARG A 197 -13.568 -10.980 -6.513 1.00 0.00 C ATOM 855 NH1 ARG A 197 -14.150 -12.011 -7.062 1.00 0.00 N ATOM 856 NH2 ARG A 197 -12.390 -10.599 -6.925 1.00 0.00 N ATOM 0 H ARG A 197 -13.803 -8.745 -0.441 1.00 0.00 H new ATOM 0 HA ARG A 197 -11.828 -9.237 -1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -13.829 -8.441 -3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -12.175 -8.333 -4.125 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.917 -10.612 -4.140 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.619 -10.785 -2.543 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.101 -11.909 -4.128 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.922 -10.466 -3.567 1.00 0.00 H new ATOM 0 HE ARG A 197 -14.697 -9.484 -5.759 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -15.071 -12.309 -6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.684 -12.519 -7.814 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -11.935 -9.793 -6.495 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -11.924 -11.107 -7.677 1.00 0.00 H new ATOM 870 N ALA A 198 -10.386 -7.295 -2.858 1.00 0.00 N ATOM 871 CA ALA A 198 -9.436 -6.156 -2.985 1.00 0.00 C ATOM 872 C ALA A 198 -8.208 -6.598 -3.784 1.00 0.00 C ATOM 873 O ALA A 198 -7.844 -7.757 -3.792 1.00 0.00 O ATOM 874 CB ALA A 198 -9.002 -5.708 -1.591 1.00 0.00 C ATOM 0 H ALA A 198 -10.162 -8.113 -3.424 1.00 0.00 H new ATOM 0 HA ALA A 198 -9.923 -5.329 -3.502 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.306 -4.874 -1.677 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -9.876 -5.394 -1.021 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.514 -6.537 -1.078 1.00 0.00 H new ATOM 880 N LEU A 199 -7.564 -5.681 -4.451 1.00 0.00 N ATOM 881 CA LEU A 199 -6.357 -6.048 -5.245 1.00 0.00 C ATOM 882 C LEU A 199 -5.102 -5.645 -4.469 1.00 0.00 C ATOM 883 O LEU A 199 -4.788 -4.478 -4.341 1.00 0.00 O ATOM 884 CB LEU A 199 -6.384 -5.315 -6.589 1.00 0.00 C ATOM 885 CG LEU A 199 -7.630 -5.730 -7.374 1.00 0.00 C ATOM 886 CD1 LEU A 199 -7.540 -5.179 -8.800 1.00 0.00 C ATOM 887 CD2 LEU A 199 -7.719 -7.256 -7.424 1.00 0.00 C ATOM 0 H LEU A 199 -7.821 -4.694 -4.481 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.350 -7.124 -5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.386 -4.237 -6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.486 -5.550 -7.161 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.517 -5.331 -6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.427 -5.474 -9.361 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.477 -4.091 -8.766 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.652 -5.579 -9.289 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -8.607 -7.551 -7.983 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.832 -7.656 -7.915 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -7.782 -7.650 -6.410 1.00 0.00 H new ATOM 899 N LEU A 200 -4.382 -6.601 -3.946 1.00 0.00 N ATOM 900 CA LEU A 200 -3.147 -6.271 -3.177 1.00 0.00 C ATOM 901 C LEU A 200 -1.948 -6.991 -3.797 1.00 0.00 C ATOM 902 O LEU A 200 -2.063 -7.647 -4.814 1.00 0.00 O ATOM 903 CB LEU A 200 -3.298 -6.710 -1.713 1.00 0.00 C ATOM 904 CG LEU A 200 -4.413 -7.749 -1.581 1.00 0.00 C ATOM 905 CD1 LEU A 200 -4.164 -8.616 -0.346 1.00 0.00 C ATOM 906 CD2 LEU A 200 -5.755 -7.032 -1.437 1.00 0.00 C ATOM 0 H LEU A 200 -4.595 -7.596 -4.018 1.00 0.00 H new ATOM 0 HA LEU A 200 -2.990 -5.193 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.358 -7.128 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.522 -5.845 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 200 -4.428 -8.382 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -4.960 -9.355 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.205 -9.125 -0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.149 -7.986 0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.553 -7.769 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.737 -6.401 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.934 -6.414 -2.317 1.00 0.00 H new ATOM 918 N ASN A 201 -0.799 -6.878 -3.189 1.00 0.00 N ATOM 919 CA ASN A 201 0.407 -7.562 -3.740 1.00 0.00 C ATOM 920 C ASN A 201 0.352 -9.042 -3.362 1.00 0.00 C ATOM 921 O ASN A 201 0.720 -9.906 -4.132 1.00 0.00 O ATOM 922 CB ASN A 201 1.683 -6.941 -3.156 1.00 0.00 C ATOM 923 CG ASN A 201 1.408 -5.522 -2.664 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.429 -5.286 -1.385 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 1.174 -4.624 -3.449 1.00 0.00 N flip ATOM 0 H ASN A 201 -0.642 -6.342 -2.335 1.00 0.00 H new ATOM 0 HA ASN A 201 0.421 -7.448 -4.824 1.00 0.00 H new ATOM 0 HB2 ASN A 201 2.049 -7.554 -2.332 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.467 -6.925 -3.914 1.00 0.00 H new ATOM 0 HD21 ASN A 201 1.159 -4.814 -4.451 1.00 0.00 H new ATOM 0 HD22 ASN A 201 0.993 -3.681 -3.106 1.00 0.00 H new ATOM 932 N PHE A 202 -0.109 -9.336 -2.178 1.00 0.00 N ATOM 933 CA PHE A 202 -0.195 -10.757 -1.741 1.00 0.00 C ATOM 934 C PHE A 202 -1.665 -11.131 -1.533 1.00 0.00 C ATOM 935 O PHE A 202 -2.158 -11.108 -0.423 1.00 0.00 O ATOM 936 CB PHE A 202 0.571 -10.933 -0.429 1.00 0.00 C ATOM 937 CG PHE A 202 1.888 -10.205 -0.514 1.00 0.00 C ATOM 938 CD1 PHE A 202 2.609 -10.203 -1.714 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.391 -9.535 0.608 1.00 0.00 C ATOM 940 CE1 PHE A 202 3.834 -9.529 -1.792 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.616 -8.861 0.530 1.00 0.00 C ATOM 942 CZ PHE A 202 4.338 -8.858 -0.670 1.00 0.00 C ATOM 0 H PHE A 202 -0.430 -8.652 -1.493 1.00 0.00 H new ATOM 0 HA PHE A 202 0.241 -11.404 -2.502 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.018 -10.546 0.403 1.00 0.00 H new ATOM 0 HB3 PHE A 202 0.741 -11.992 -0.234 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.221 -10.721 -2.579 1.00 0.00 H new ATOM 0 HD2 PHE A 202 1.834 -9.538 1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.391 -9.526 -2.718 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.004 -8.344 1.395 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.283 -8.339 -0.731 1.00 0.00 H new ATOM 952 N PRO A 203 -2.322 -11.461 -2.616 1.00 0.00 N ATOM 953 CA PRO A 203 -3.745 -11.842 -2.600 1.00 0.00 C ATOM 954 C PRO A 203 -3.912 -13.278 -2.092 1.00 0.00 C ATOM 955 O PRO A 203 -3.342 -14.207 -2.629 1.00 0.00 O ATOM 956 CB PRO A 203 -4.166 -11.724 -4.068 1.00 0.00 C ATOM 957 CG PRO A 203 -2.869 -11.834 -4.904 1.00 0.00 C ATOM 958 CD PRO A 203 -1.703 -11.486 -3.959 1.00 0.00 C ATOM 0 HA PRO A 203 -4.348 -11.219 -1.939 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -4.869 -12.513 -4.335 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.668 -10.774 -4.253 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -2.753 -12.840 -5.308 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -2.896 -11.151 -5.753 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -0.907 -12.229 -4.017 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.259 -10.523 -4.211 1.00 0.00 H new ATOM 966 N LEU A 204 -4.688 -13.465 -1.059 1.00 0.00 N ATOM 967 CA LEU A 204 -4.892 -14.837 -0.513 1.00 0.00 C ATOM 968 C LEU A 204 -6.077 -15.500 -1.217 1.00 0.00 C ATOM 969 O LEU A 204 -5.949 -16.549 -1.816 1.00 0.00 O ATOM 970 CB LEU A 204 -5.173 -14.751 0.989 1.00 0.00 C ATOM 971 CG LEU A 204 -3.952 -15.243 1.769 1.00 0.00 C ATOM 972 CD1 LEU A 204 -2.712 -14.469 1.320 1.00 0.00 C ATOM 973 CD2 LEU A 204 -4.179 -15.016 3.266 1.00 0.00 C ATOM 0 H LEU A 204 -5.190 -12.725 -0.569 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.994 -15.431 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -5.405 -13.723 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -6.045 -15.354 1.241 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.805 -16.306 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -1.843 -14.820 1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -2.550 -14.629 0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.859 -13.406 1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -3.310 -15.366 3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.327 -13.953 3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.062 -15.568 3.588 1.00 0.00 H new ATOM 985 N ARG A 205 -7.227 -14.895 -1.146 1.00 0.00 N ATOM 986 CA ARG A 205 -8.425 -15.486 -1.808 1.00 0.00 C ATOM 987 C ARG A 205 -8.620 -16.924 -1.319 1.00 0.00 C ATOM 988 O ARG A 205 -9.280 -17.169 -0.329 1.00 0.00 O ATOM 989 CB ARG A 205 -8.222 -15.488 -3.325 1.00 0.00 C ATOM 990 CG ARG A 205 -8.254 -14.049 -3.844 1.00 0.00 C ATOM 991 CD ARG A 205 -7.848 -14.029 -5.319 1.00 0.00 C ATOM 992 NE ARG A 205 -8.634 -12.985 -6.037 1.00 0.00 N ATOM 993 CZ ARG A 205 -9.082 -13.218 -7.240 1.00 0.00 C ATOM 994 NH1 ARG A 205 -8.256 -13.569 -8.187 1.00 0.00 N ATOM 995 NH2 ARG A 205 -10.357 -13.100 -7.496 1.00 0.00 N ATOM 0 H ARG A 205 -7.392 -14.015 -0.658 1.00 0.00 H new ATOM 0 HA ARG A 205 -9.306 -14.894 -1.560 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -7.269 -15.955 -3.575 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -9.002 -16.077 -3.807 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -9.253 -13.631 -3.725 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -7.576 -13.426 -3.261 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.781 -13.824 -5.411 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -8.024 -15.006 -5.769 1.00 0.00 H new ATOM 0 HE ARG A 205 -8.821 -12.089 -5.588 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -7.260 -13.661 -7.987 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -8.606 -13.751 -9.128 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -11.003 -12.826 -6.755 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -10.707 -13.282 -8.436 1.00 0.00 H new ATOM 1009 N VAL A 206 -8.049 -17.876 -2.005 1.00 0.00 N ATOM 1010 CA VAL A 206 -8.201 -19.295 -1.578 1.00 0.00 C ATOM 1011 C VAL A 206 -6.882 -20.037 -1.806 1.00 0.00 C ATOM 1012 O VAL A 206 -5.969 -19.430 -2.340 1.00 0.00 O ATOM 1013 CB VAL A 206 -9.310 -19.960 -2.395 1.00 0.00 C ATOM 1014 CG1 VAL A 206 -10.671 -19.465 -1.907 1.00 0.00 C ATOM 1015 CG2 VAL A 206 -9.137 -19.603 -3.874 1.00 0.00 C ATOM 0 H VAL A 206 -7.484 -17.732 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 206 -8.462 -19.331 -0.520 1.00 0.00 H new ATOM 0 HB VAL A 206 -9.253 -21.042 -2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -11.461 -19.939 -2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -10.794 -19.719 -0.854 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -10.730 -18.383 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -9.927 -20.076 -4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -9.194 -18.521 -3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -8.167 -19.957 -4.223 1.00 0.00 H new TER 1025 VAL A 206