USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=11 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+ -117:sc= -0.281 (180deg=-1.55!) USER MOD Single : A 145 HIS :FLIP no HD1:sc= -1.81! C(o=-3.4!,f=-1.8!) USER MOD Single : A 146 TYR OH : rot -69:sc= 0.00125 USER MOD Single : A 151 GLN : amide:sc= -0.0599 X(o=-0.06,f=-0.37) USER MOD Single : A 156 LYS NZ :NH3+ 147:sc= -0.0903 (180deg=-0.572) USER MOD Single : A 166 LYS NZ :NH3+ 143:sc= -0.267 (180deg=-1.44!) USER MOD Single : A 167 ASN : amide:sc= -1.45! C(o=-1.4!,f=-1.9!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -179:sc= -0.341 (180deg=-0.343) USER MOD Single : A 196 SER OG : rot 180:sc= -0.0622 USER MOD Single : A 201 ASN :FLIP amide:sc= -6.33! C(o=-10!,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 10.702 -4.135 -8.715 1.00 0.00 N ATOM 2 CA LYS A 144 10.492 -3.834 -7.271 1.00 0.00 C ATOM 3 C LYS A 144 9.553 -2.632 -7.130 1.00 0.00 C ATOM 4 O LYS A 144 9.915 -1.612 -6.578 1.00 0.00 O ATOM 5 CB LYS A 144 11.837 -3.508 -6.618 1.00 0.00 C ATOM 6 CG LYS A 144 11.895 -4.134 -5.223 1.00 0.00 C ATOM 7 CD LYS A 144 13.354 -4.257 -4.778 1.00 0.00 C ATOM 8 CE LYS A 144 13.952 -5.552 -5.334 1.00 0.00 C ATOM 9 NZ LYS A 144 14.726 -5.253 -6.572 1.00 0.00 N ATOM 0 HA LYS A 144 10.049 -4.701 -6.780 1.00 0.00 H new ATOM 0 HB2 LYS A 144 12.653 -3.888 -7.233 1.00 0.00 H new ATOM 0 HB3 LYS A 144 11.967 -2.428 -6.549 1.00 0.00 H new ATOM 0 HG2 LYS A 144 11.338 -3.521 -4.514 1.00 0.00 H new ATOM 0 HG3 LYS A 144 11.423 -5.117 -5.234 1.00 0.00 H new ATOM 0 HD2 LYS A 144 13.926 -3.399 -5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 144 13.414 -4.254 -3.690 1.00 0.00 H new ATOM 0 HE2 LYS A 144 14.601 -6.014 -4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 144 13.158 -6.267 -5.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 14.290 -5.740 -7.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 14.723 -4.227 -6.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 15.706 -5.582 -6.457 1.00 0.00 H new ATOM 23 N HIS A 145 8.348 -2.746 -7.621 1.00 0.00 N ATOM 24 CA HIS A 145 7.388 -1.609 -7.510 1.00 0.00 C ATOM 25 C HIS A 145 5.952 -2.145 -7.503 1.00 0.00 C ATOM 26 O HIS A 145 5.212 -1.986 -8.454 1.00 0.00 O ATOM 27 CB HIS A 145 7.583 -0.651 -8.692 1.00 0.00 C ATOM 28 CG HIS A 145 7.144 -1.311 -9.972 1.00 0.00 C ATOM 29 ND1 HIS A 145 6.962 -2.629 -10.312 1.00 0.00 N flip ATOM 30 CD2 HIS A 145 6.825 -0.581 -11.107 1.00 0.00 C flip ATOM 31 CE1 HIS A 145 6.536 -2.717 -11.635 1.00 0.00 C flip ATOM 32 NE2 HIS A 145 6.471 -1.455 -12.066 1.00 0.00 N flip ATOM 0 H HIS A 145 7.987 -3.575 -8.093 1.00 0.00 H new ATOM 0 HA HIS A 145 7.572 -1.070 -6.580 1.00 0.00 H new ATOM 0 HB2 HIS A 145 7.009 0.261 -8.529 1.00 0.00 H new ATOM 0 HB3 HIS A 145 8.631 -0.360 -8.765 1.00 0.00 H new ATOM 0 HD2 HIS A 145 6.855 0.494 -11.203 1.00 0.00 H new ATOM 0 HE1 HIS A 145 6.307 -3.613 -12.192 1.00 0.00 H new ATOM 0 HE2 HIS A 145 6.187 -1.186 -13.008 1.00 0.00 H new ATOM 40 N TYR A 146 5.549 -2.778 -6.433 1.00 0.00 N ATOM 41 CA TYR A 146 4.162 -3.318 -6.366 1.00 0.00 C ATOM 42 C TYR A 146 3.170 -2.216 -6.737 1.00 0.00 C ATOM 43 O TYR A 146 3.522 -1.051 -6.810 1.00 0.00 O ATOM 44 CB TYR A 146 3.871 -3.797 -4.943 1.00 0.00 C ATOM 45 CG TYR A 146 4.727 -4.997 -4.622 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.521 -6.204 -5.302 1.00 0.00 C ATOM 47 CD2 TYR A 146 5.717 -4.909 -3.634 1.00 0.00 C ATOM 48 CE1 TYR A 146 5.306 -7.323 -4.995 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.499 -6.027 -3.325 1.00 0.00 C ATOM 50 CZ TYR A 146 6.296 -7.234 -4.007 1.00 0.00 C ATOM 51 OH TYR A 146 7.068 -8.336 -3.702 1.00 0.00 O ATOM 0 H TYR A 146 6.120 -2.944 -5.604 1.00 0.00 H new ATOM 0 HA TYR A 146 4.063 -4.151 -7.061 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.071 -2.996 -4.232 1.00 0.00 H new ATOM 0 HB3 TYR A 146 2.816 -4.054 -4.845 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.757 -6.272 -6.063 1.00 0.00 H new ATOM 0 HD2 TYR A 146 5.876 -3.978 -3.111 1.00 0.00 H new ATOM 0 HE1 TYR A 146 5.148 -8.254 -5.519 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.259 -5.960 -2.561 1.00 0.00 H new ATOM 0 HH TYR A 146 6.514 -9.010 -3.256 1.00 0.00 H new ATOM 61 N ARG A 147 1.928 -2.565 -6.957 1.00 0.00 N ATOM 62 CA ARG A 147 0.911 -1.530 -7.315 1.00 0.00 C ATOM 63 C ARG A 147 0.414 -0.820 -6.052 1.00 0.00 C ATOM 64 O ARG A 147 -0.741 -0.460 -5.939 1.00 0.00 O ATOM 65 CB ARG A 147 -0.267 -2.194 -8.024 1.00 0.00 C ATOM 66 CG ARG A 147 -0.678 -3.434 -7.242 1.00 0.00 C ATOM 67 CD ARG A 147 -2.149 -3.752 -7.518 1.00 0.00 C ATOM 68 NE ARG A 147 -2.249 -4.653 -8.702 1.00 0.00 N ATOM 69 CZ ARG A 147 -2.490 -5.925 -8.538 1.00 0.00 C ATOM 70 NH1 ARG A 147 -1.691 -6.651 -7.805 1.00 0.00 N ATOM 71 NH2 ARG A 147 -3.530 -6.471 -9.109 1.00 0.00 N ATOM 0 H ARG A 147 1.574 -3.520 -6.904 1.00 0.00 H new ATOM 0 HA ARG A 147 1.370 -0.796 -7.978 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.104 -1.499 -8.096 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.010 -2.465 -9.043 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.053 -4.280 -7.528 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.525 -3.271 -6.175 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.599 -4.228 -6.647 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.703 -2.831 -7.700 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.129 -4.274 -9.642 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.878 -6.224 -7.360 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.879 -7.645 -7.677 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -4.153 -5.903 -9.683 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.719 -7.465 -8.981 1.00 0.00 H new ATOM 85 N GLY A 148 1.284 -0.613 -5.108 1.00 0.00 N ATOM 86 CA GLY A 148 0.895 0.075 -3.850 1.00 0.00 C ATOM 87 C GLY A 148 2.139 0.243 -2.973 1.00 0.00 C ATOM 88 O GLY A 148 2.052 0.301 -1.763 1.00 0.00 O ATOM 0 H GLY A 148 2.263 -0.896 -5.156 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.456 1.048 -4.072 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.137 -0.504 -3.322 1.00 0.00 H new ATOM 92 N VAL A 149 3.303 0.315 -3.574 1.00 0.00 N ATOM 93 CA VAL A 149 4.546 0.472 -2.769 1.00 0.00 C ATOM 94 C VAL A 149 5.594 1.231 -3.584 1.00 0.00 C ATOM 95 O VAL A 149 5.752 1.009 -4.769 1.00 0.00 O ATOM 96 CB VAL A 149 5.096 -0.911 -2.414 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.467 -0.761 -1.753 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.141 -1.611 -1.447 1.00 0.00 C ATOM 0 H VAL A 149 3.441 0.272 -4.584 1.00 0.00 H new ATOM 0 HA VAL A 149 4.319 1.027 -1.859 1.00 0.00 H new ATOM 0 HB VAL A 149 5.192 -1.505 -3.323 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.859 -1.746 -1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.151 -0.264 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.370 -0.165 -0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.535 -2.596 -1.196 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.043 -1.017 -0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.163 -1.720 -1.916 1.00 0.00 H new ATOM 108 N ARG A 150 6.316 2.118 -2.959 1.00 0.00 N ATOM 109 CA ARG A 150 7.361 2.882 -3.695 1.00 0.00 C ATOM 110 C ARG A 150 8.740 2.431 -3.212 1.00 0.00 C ATOM 111 O ARG A 150 8.875 1.856 -2.149 1.00 0.00 O ATOM 112 CB ARG A 150 7.182 4.378 -3.429 1.00 0.00 C ATOM 113 CG ARG A 150 5.838 4.839 -3.998 1.00 0.00 C ATOM 114 CD ARG A 150 6.068 5.606 -5.302 1.00 0.00 C ATOM 115 NE ARG A 150 5.782 7.051 -5.081 1.00 0.00 N ATOM 116 CZ ARG A 150 4.964 7.685 -5.877 1.00 0.00 C ATOM 117 NH1 ARG A 150 4.862 7.327 -7.128 1.00 0.00 N ATOM 118 NH2 ARG A 150 4.246 8.674 -5.421 1.00 0.00 N ATOM 0 H ARG A 150 6.228 2.347 -1.969 1.00 0.00 H new ATOM 0 HA ARG A 150 7.271 2.697 -4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 150 7.223 4.575 -2.358 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.996 4.940 -3.888 1.00 0.00 H new ATOM 0 HG2 ARG A 150 5.194 3.978 -4.179 1.00 0.00 H new ATOM 0 HG3 ARG A 150 5.325 5.475 -3.276 1.00 0.00 H new ATOM 0 HD2 ARG A 150 7.097 5.474 -5.638 1.00 0.00 H new ATOM 0 HD3 ARG A 150 5.423 5.212 -6.088 1.00 0.00 H new ATOM 0 HE ARG A 150 6.226 7.546 -4.307 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.421 6.552 -7.484 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.223 7.822 -7.750 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.324 8.952 -4.443 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.607 9.169 -6.043 1.00 0.00 H new ATOM 132 N GLN A 151 9.765 2.672 -3.981 1.00 0.00 N ATOM 133 CA GLN A 151 11.126 2.240 -3.556 1.00 0.00 C ATOM 134 C GLN A 151 12.117 3.394 -3.713 1.00 0.00 C ATOM 135 O GLN A 151 12.011 4.203 -4.614 1.00 0.00 O ATOM 136 CB GLN A 151 11.576 1.063 -4.425 1.00 0.00 C ATOM 137 CG GLN A 151 11.409 1.425 -5.901 1.00 0.00 C ATOM 138 CD GLN A 151 12.664 1.016 -6.673 1.00 0.00 C ATOM 139 OE1 GLN A 151 13.768 1.328 -6.270 1.00 0.00 O ATOM 140 NE2 GLN A 151 12.543 0.326 -7.773 1.00 0.00 N ATOM 0 H GLN A 151 9.720 3.148 -4.882 1.00 0.00 H new ATOM 0 HA GLN A 151 11.095 1.938 -2.509 1.00 0.00 H new ATOM 0 HB2 GLN A 151 12.618 0.820 -4.215 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.987 0.177 -4.188 1.00 0.00 H new ATOM 0 HG2 GLN A 151 10.535 0.920 -6.313 1.00 0.00 H new ATOM 0 HG3 GLN A 151 11.238 2.496 -6.006 1.00 0.00 H new ATOM 0 HE21 GLN A 151 11.617 0.064 -8.111 1.00 0.00 H new ATOM 0 HE22 GLN A 151 13.374 0.048 -8.295 1.00 0.00 H new ATOM 149 N ARG A 152 13.085 3.471 -2.840 1.00 0.00 N ATOM 150 CA ARG A 152 14.095 4.565 -2.929 1.00 0.00 C ATOM 151 C ARG A 152 15.492 3.949 -3.064 1.00 0.00 C ATOM 152 O ARG A 152 15.691 2.795 -2.742 1.00 0.00 O ATOM 153 CB ARG A 152 14.034 5.419 -1.660 1.00 0.00 C ATOM 154 CG ARG A 152 12.574 5.726 -1.322 1.00 0.00 C ATOM 155 CD ARG A 152 12.381 7.242 -1.226 1.00 0.00 C ATOM 156 NE ARG A 152 12.974 7.738 0.048 1.00 0.00 N ATOM 157 CZ ARG A 152 12.321 8.602 0.776 1.00 0.00 C ATOM 158 NH1 ARG A 152 12.287 9.859 0.426 1.00 0.00 N ATOM 159 NH2 ARG A 152 11.701 8.208 1.856 1.00 0.00 N ATOM 0 H ARG A 152 13.220 2.821 -2.066 1.00 0.00 H new ATOM 0 HA ARG A 152 13.884 5.191 -3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 152 14.507 4.892 -0.831 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.587 6.347 -1.806 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.918 5.313 -2.088 1.00 0.00 H new ATOM 0 HG3 ARG A 152 12.301 5.253 -0.379 1.00 0.00 H new ATOM 0 HD2 ARG A 152 12.854 7.734 -2.076 1.00 0.00 H new ATOM 0 HD3 ARG A 152 11.320 7.488 -1.266 1.00 0.00 H new ATOM 0 HE ARG A 152 13.889 7.403 0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 152 12.771 10.167 -0.417 1.00 0.00 H new ATOM 0 HH12 ARG A 152 11.776 10.533 0.996 1.00 0.00 H new ATOM 0 HH21 ARG A 152 11.728 7.226 2.130 1.00 0.00 H new ATOM 0 HH22 ARG A 152 11.190 8.883 2.426 1.00 0.00 H new ATOM 173 N PRO A 153 16.419 4.740 -3.541 1.00 0.00 N ATOM 174 CA PRO A 153 17.813 4.301 -3.736 1.00 0.00 C ATOM 175 C PRO A 153 18.568 4.281 -2.403 1.00 0.00 C ATOM 176 O PRO A 153 19.709 3.870 -2.333 1.00 0.00 O ATOM 177 CB PRO A 153 18.392 5.360 -4.679 1.00 0.00 C ATOM 178 CG PRO A 153 17.507 6.619 -4.520 1.00 0.00 C ATOM 179 CD PRO A 153 16.166 6.142 -3.929 1.00 0.00 C ATOM 0 HA PRO A 153 17.890 3.290 -4.136 1.00 0.00 H new ATOM 0 HB2 PRO A 153 19.429 5.580 -4.426 1.00 0.00 H new ATOM 0 HB3 PRO A 153 18.384 5.007 -5.710 1.00 0.00 H new ATOM 0 HG2 PRO A 153 17.983 7.347 -3.863 1.00 0.00 H new ATOM 0 HG3 PRO A 153 17.354 7.109 -5.481 1.00 0.00 H new ATOM 0 HD2 PRO A 153 15.872 6.746 -3.071 1.00 0.00 H new ATOM 0 HD3 PRO A 153 15.361 6.214 -4.660 1.00 0.00 H new ATOM 187 N TRP A 154 17.942 4.719 -1.345 1.00 0.00 N ATOM 188 CA TRP A 154 18.631 4.719 -0.022 1.00 0.00 C ATOM 189 C TRP A 154 18.211 3.480 0.773 1.00 0.00 C ATOM 190 O TRP A 154 18.746 3.198 1.826 1.00 0.00 O ATOM 191 CB TRP A 154 18.249 5.978 0.757 1.00 0.00 C ATOM 192 CG TRP A 154 19.377 6.367 1.659 1.00 0.00 C ATOM 193 CD1 TRP A 154 19.405 6.161 2.998 1.00 0.00 C ATOM 194 CD2 TRP A 154 20.636 7.016 1.318 1.00 0.00 C ATOM 195 NE1 TRP A 154 20.600 6.647 3.498 1.00 0.00 N ATOM 196 CE2 TRP A 154 21.393 7.182 2.503 1.00 0.00 C ATOM 197 CE3 TRP A 154 21.190 7.474 0.106 1.00 0.00 C ATOM 198 CZ2 TRP A 154 22.654 7.782 2.486 1.00 0.00 C ATOM 199 CZ3 TRP A 154 22.459 8.076 0.085 1.00 0.00 C ATOM 200 CH2 TRP A 154 23.190 8.230 1.273 1.00 0.00 C ATOM 0 H TRP A 154 16.986 5.076 -1.338 1.00 0.00 H new ATOM 0 HA TRP A 154 19.710 4.704 -0.177 1.00 0.00 H new ATOM 0 HB2 TRP A 154 18.024 6.791 0.067 1.00 0.00 H new ATOM 0 HB3 TRP A 154 17.347 5.797 1.342 1.00 0.00 H new ATOM 0 HD1 TRP A 154 18.623 5.694 3.579 1.00 0.00 H new ATOM 0 HE1 TRP A 154 20.863 6.614 4.483 1.00 0.00 H new ATOM 0 HE3 TRP A 154 20.635 7.361 -0.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 23.212 7.900 3.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 22.874 8.422 -0.850 1.00 0.00 H new ATOM 0 HH2 TRP A 154 24.165 8.694 1.251 1.00 0.00 H new ATOM 211 N GLY A 155 17.259 2.738 0.277 1.00 0.00 N ATOM 212 CA GLY A 155 16.810 1.518 1.007 1.00 0.00 C ATOM 213 C GLY A 155 15.533 1.827 1.790 1.00 0.00 C ATOM 214 O GLY A 155 15.412 1.499 2.953 1.00 0.00 O ATOM 0 H GLY A 155 16.773 2.923 -0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.629 0.707 0.302 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.592 1.181 1.687 1.00 0.00 H new ATOM 218 N LYS A 156 14.577 2.455 1.161 1.00 0.00 N ATOM 219 CA LYS A 156 13.307 2.783 1.868 1.00 0.00 C ATOM 220 C LYS A 156 12.141 2.719 0.880 1.00 0.00 C ATOM 221 O LYS A 156 12.257 3.129 -0.258 1.00 0.00 O ATOM 222 CB LYS A 156 13.400 4.193 2.457 1.00 0.00 C ATOM 223 CG LYS A 156 14.469 4.219 3.551 1.00 0.00 C ATOM 224 CD LYS A 156 14.437 5.572 4.267 1.00 0.00 C ATOM 225 CE LYS A 156 13.960 5.377 5.707 1.00 0.00 C ATOM 226 NZ LYS A 156 14.949 4.542 6.448 1.00 0.00 N ATOM 0 H LYS A 156 14.621 2.755 0.187 1.00 0.00 H new ATOM 0 HA LYS A 156 13.143 2.064 2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.648 4.910 1.674 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.436 4.491 2.869 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.293 3.414 4.265 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.454 4.050 3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.429 6.023 4.259 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.772 6.257 3.742 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.844 6.344 6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 156 12.982 4.896 5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.978 4.840 7.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.669 3.542 6.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.891 4.661 6.024 1.00 0.00 H new ATOM 240 N PHE A 157 11.017 2.207 1.304 1.00 0.00 N ATOM 241 CA PHE A 157 9.846 2.116 0.385 1.00 0.00 C ATOM 242 C PHE A 157 8.681 2.917 0.967 1.00 0.00 C ATOM 243 O PHE A 157 8.834 3.644 1.928 1.00 0.00 O ATOM 244 CB PHE A 157 9.427 0.654 0.233 1.00 0.00 C ATOM 245 CG PHE A 157 10.482 -0.095 -0.540 1.00 0.00 C ATOM 246 CD1 PHE A 157 11.780 -0.195 -0.026 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.164 -0.689 -1.769 1.00 0.00 C ATOM 248 CE1 PHE A 157 12.763 -0.890 -0.740 1.00 0.00 C ATOM 249 CE2 PHE A 157 11.148 -1.386 -2.482 1.00 0.00 C ATOM 250 CZ PHE A 157 12.448 -1.487 -1.968 1.00 0.00 C ATOM 0 H PHE A 157 10.859 1.848 2.246 1.00 0.00 H new ATOM 0 HA PHE A 157 10.119 2.520 -0.590 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.290 0.200 1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.469 0.591 -0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 157 12.023 0.264 0.921 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.163 -0.610 -2.165 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.765 -0.966 -0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 157 10.905 -1.846 -3.428 1.00 0.00 H new ATOM 0 HZ PHE A 157 13.206 -2.025 -2.518 1.00 0.00 H new ATOM 260 N ALA A 158 7.518 2.788 0.392 1.00 0.00 N ATOM 261 CA ALA A 158 6.346 3.542 0.917 1.00 0.00 C ATOM 262 C ALA A 158 5.051 2.839 0.518 1.00 0.00 C ATOM 263 O ALA A 158 4.668 2.824 -0.635 1.00 0.00 O ATOM 264 CB ALA A 158 6.347 4.959 0.344 1.00 0.00 C ATOM 0 H ALA A 158 7.329 2.195 -0.416 1.00 0.00 H new ATOM 0 HA ALA A 158 6.413 3.586 2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.488 5.508 0.730 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.265 5.469 0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.289 4.912 -0.743 1.00 0.00 H new ATOM 270 N ALA A 159 4.367 2.269 1.470 1.00 0.00 N ATOM 271 CA ALA A 159 3.086 1.580 1.158 1.00 0.00 C ATOM 272 C ALA A 159 1.977 2.628 1.060 1.00 0.00 C ATOM 273 O ALA A 159 1.707 3.343 2.005 1.00 0.00 O ATOM 274 CB ALA A 159 2.758 0.587 2.274 1.00 0.00 C ATOM 0 H ALA A 159 4.641 2.251 2.452 1.00 0.00 H new ATOM 0 HA ALA A 159 3.171 1.042 0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.820 0.081 2.047 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.558 -0.150 2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.663 1.121 3.220 1.00 0.00 H new ATOM 280 N GLU A 160 1.340 2.732 -0.075 1.00 0.00 N ATOM 281 CA GLU A 160 0.254 3.742 -0.230 1.00 0.00 C ATOM 282 C GLU A 160 -0.931 3.113 -0.968 1.00 0.00 C ATOM 283 O GLU A 160 -0.776 2.179 -1.729 1.00 0.00 O ATOM 284 CB GLU A 160 0.776 4.940 -1.033 1.00 0.00 C ATOM 285 CG GLU A 160 2.044 5.492 -0.376 1.00 0.00 C ATOM 286 CD GLU A 160 2.979 6.044 -1.454 1.00 0.00 C ATOM 287 OE1 GLU A 160 2.478 6.484 -2.477 1.00 0.00 O ATOM 288 OE2 GLU A 160 4.180 6.016 -1.240 1.00 0.00 O ATOM 0 H GLU A 160 1.524 2.162 -0.901 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.068 4.078 0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.989 4.637 -2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.013 5.717 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.786 6.278 0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.546 4.706 0.188 1.00 0.00 H new ATOM 295 N ILE A 161 -2.113 3.620 -0.748 1.00 0.00 N ATOM 296 CA ILE A 161 -3.310 3.058 -1.434 1.00 0.00 C ATOM 297 C ILE A 161 -4.249 4.206 -1.818 1.00 0.00 C ATOM 298 O ILE A 161 -4.445 5.135 -1.061 1.00 0.00 O ATOM 299 CB ILE A 161 -4.035 2.097 -0.487 1.00 0.00 C ATOM 300 CG1 ILE A 161 -5.343 1.629 -1.130 1.00 0.00 C ATOM 301 CG2 ILE A 161 -4.343 2.815 0.827 1.00 0.00 C ATOM 302 CD1 ILE A 161 -6.080 0.693 -0.168 1.00 0.00 C ATOM 0 H ILE A 161 -2.302 4.402 -0.121 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.004 2.518 -2.330 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.399 1.233 -0.292 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.970 2.488 -1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -5.135 1.114 -2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.859 2.133 1.502 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.412 3.146 1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.978 3.679 0.629 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -7.011 0.360 -0.626 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.453 -0.172 0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.301 1.224 0.758 1.00 0.00 H new ATOM 314 N ARG A 162 -4.825 4.155 -2.988 1.00 0.00 N ATOM 315 CA ARG A 162 -5.742 5.251 -3.413 1.00 0.00 C ATOM 316 C ARG A 162 -7.128 5.032 -2.802 1.00 0.00 C ATOM 317 O ARG A 162 -7.684 3.954 -2.871 1.00 0.00 O ATOM 318 CB ARG A 162 -5.855 5.263 -4.939 1.00 0.00 C ATOM 319 CG ARG A 162 -6.493 6.576 -5.393 1.00 0.00 C ATOM 320 CD ARG A 162 -5.440 7.446 -6.079 1.00 0.00 C ATOM 321 NE ARG A 162 -5.939 7.863 -7.418 1.00 0.00 N ATOM 322 CZ ARG A 162 -7.117 8.410 -7.531 1.00 0.00 C ATOM 323 NH1 ARG A 162 -7.318 9.625 -7.099 1.00 0.00 N ATOM 324 NH2 ARG A 162 -8.096 7.740 -8.076 1.00 0.00 N ATOM 0 H ARG A 162 -4.701 3.404 -3.667 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.342 6.205 -3.070 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -4.868 5.152 -5.388 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.456 4.419 -5.276 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.316 6.374 -6.079 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.914 7.103 -4.537 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.224 8.324 -5.470 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.507 6.893 -6.183 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.360 7.721 -8.246 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.553 10.148 -6.672 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.240 10.052 -7.188 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.939 6.790 -8.413 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.018 8.166 -8.165 1.00 0.00 H new ATOM 338 N ASP A 163 -7.690 6.049 -2.208 1.00 0.00 N ATOM 339 CA ASP A 163 -9.041 5.903 -1.596 1.00 0.00 C ATOM 340 C ASP A 163 -9.982 6.964 -2.176 1.00 0.00 C ATOM 341 O ASP A 163 -10.074 8.058 -1.655 1.00 0.00 O ATOM 342 CB ASP A 163 -8.942 6.088 -0.081 1.00 0.00 C ATOM 343 CG ASP A 163 -10.306 5.815 0.556 1.00 0.00 C ATOM 344 OD1 ASP A 163 -11.245 5.572 -0.185 1.00 0.00 O ATOM 345 OD2 ASP A 163 -10.389 5.854 1.772 1.00 0.00 O ATOM 0 H ASP A 163 -7.272 6.975 -2.120 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.430 4.909 -1.816 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.194 5.410 0.331 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.616 7.102 0.152 1.00 0.00 H new ATOM 350 N PRO A 164 -10.652 6.607 -3.241 1.00 0.00 N ATOM 351 CA PRO A 164 -11.598 7.508 -3.921 1.00 0.00 C ATOM 352 C PRO A 164 -12.918 7.580 -3.146 1.00 0.00 C ATOM 353 O PRO A 164 -13.663 8.533 -3.259 1.00 0.00 O ATOM 354 CB PRO A 164 -11.800 6.850 -5.288 1.00 0.00 C ATOM 355 CG PRO A 164 -11.425 5.359 -5.115 1.00 0.00 C ATOM 356 CD PRO A 164 -10.529 5.272 -3.865 1.00 0.00 C ATOM 0 HA PRO A 164 -11.236 8.533 -3.998 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.833 6.955 -5.621 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.172 7.323 -6.043 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.318 4.746 -4.995 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -10.900 4.987 -5.995 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.862 4.484 -3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.495 5.049 -4.130 1.00 0.00 H new ATOM 364 N ALA A 165 -13.211 6.580 -2.361 1.00 0.00 N ATOM 365 CA ALA A 165 -14.480 6.590 -1.582 1.00 0.00 C ATOM 366 C ALA A 165 -14.444 7.725 -0.556 1.00 0.00 C ATOM 367 O ALA A 165 -15.436 8.038 0.072 1.00 0.00 O ATOM 368 CB ALA A 165 -14.642 5.253 -0.857 1.00 0.00 C ATOM 0 H ALA A 165 -12.625 5.756 -2.226 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.320 6.742 -2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.571 5.259 -0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.670 4.444 -1.587 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.801 5.102 -0.180 1.00 0.00 H new ATOM 374 N LYS A 166 -13.309 8.343 -0.378 1.00 0.00 N ATOM 375 CA LYS A 166 -13.213 9.454 0.609 1.00 0.00 C ATOM 376 C LYS A 166 -13.176 10.793 -0.130 1.00 0.00 C ATOM 377 O LYS A 166 -12.690 11.783 0.382 1.00 0.00 O ATOM 378 CB LYS A 166 -11.937 9.291 1.437 1.00 0.00 C ATOM 379 CG LYS A 166 -12.149 8.199 2.489 1.00 0.00 C ATOM 380 CD LYS A 166 -13.168 8.676 3.525 1.00 0.00 C ATOM 381 CE LYS A 166 -12.782 8.143 4.905 1.00 0.00 C ATOM 382 NZ LYS A 166 -11.433 8.657 5.276 1.00 0.00 N ATOM 0 H LYS A 166 -12.444 8.126 -0.874 1.00 0.00 H new ATOM 0 HA LYS A 166 -14.080 9.429 1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.101 9.029 0.789 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.682 10.233 1.922 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.501 7.284 2.012 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -11.204 7.961 2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -13.203 9.765 3.541 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -14.166 8.329 3.256 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -13.518 8.455 5.646 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -12.778 7.053 4.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -11.408 8.864 6.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -10.714 7.940 5.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -11.234 9.527 4.741 1.00 0.00 H new ATOM 396 N ASN A 167 -13.689 10.834 -1.329 1.00 0.00 N ATOM 397 CA ASN A 167 -13.685 12.109 -2.100 1.00 0.00 C ATOM 398 C ASN A 167 -12.241 12.522 -2.393 1.00 0.00 C ATOM 399 O ASN A 167 -11.869 13.668 -2.235 1.00 0.00 O ATOM 400 CB ASN A 167 -14.374 13.203 -1.283 1.00 0.00 C ATOM 401 CG ASN A 167 -14.455 14.486 -2.113 1.00 0.00 C ATOM 402 OD1 ASN A 167 -13.579 15.324 -2.045 1.00 0.00 O ATOM 403 ND2 ASN A 167 -15.478 14.675 -2.901 1.00 0.00 N ATOM 0 H ASN A 167 -14.111 10.039 -1.808 1.00 0.00 H new ATOM 0 HA ASN A 167 -14.220 11.968 -3.039 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -15.374 12.880 -0.994 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -13.820 13.387 -0.362 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -15.541 15.526 -3.459 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -16.214 13.971 -2.959 1.00 0.00 H new ATOM 410 N GLY A 168 -11.426 11.597 -2.817 1.00 0.00 N ATOM 411 CA GLY A 168 -10.007 11.938 -3.121 1.00 0.00 C ATOM 412 C GLY A 168 -9.227 12.091 -1.815 1.00 0.00 C ATOM 413 O GLY A 168 -9.430 13.025 -1.064 1.00 0.00 O ATOM 0 H GLY A 168 -11.680 10.620 -2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.558 11.158 -3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.959 12.863 -3.696 1.00 0.00 H new ATOM 417 N ALA A 169 -8.333 11.184 -1.538 1.00 0.00 N ATOM 418 CA ALA A 169 -7.539 11.279 -0.282 1.00 0.00 C ATOM 419 C ALA A 169 -6.520 10.140 -0.236 1.00 0.00 C ATOM 420 O ALA A 169 -6.722 9.140 0.424 1.00 0.00 O ATOM 421 CB ALA A 169 -8.477 11.176 0.924 1.00 0.00 C ATOM 0 H ALA A 169 -8.118 10.380 -2.128 1.00 0.00 H new ATOM 0 HA ALA A 169 -7.016 12.235 -0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.896 11.245 1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.203 11.989 0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.001 10.220 0.897 1.00 0.00 H new ATOM 427 N ARG A 170 -5.424 10.283 -0.933 1.00 0.00 N ATOM 428 CA ARG A 170 -4.389 9.210 -0.930 1.00 0.00 C ATOM 429 C ARG A 170 -4.196 8.698 0.499 1.00 0.00 C ATOM 430 O ARG A 170 -4.605 9.330 1.452 1.00 0.00 O ATOM 431 CB ARG A 170 -3.068 9.778 -1.454 1.00 0.00 C ATOM 432 CG ARG A 170 -3.150 9.948 -2.972 1.00 0.00 C ATOM 433 CD ARG A 170 -3.245 11.436 -3.314 1.00 0.00 C ATOM 434 NE ARG A 170 -1.879 11.972 -3.575 1.00 0.00 N ATOM 435 CZ ARG A 170 -1.422 12.031 -4.796 1.00 0.00 C ATOM 436 NH1 ARG A 170 -1.631 11.040 -5.619 1.00 0.00 N ATOM 437 NH2 ARG A 170 -0.758 13.080 -5.195 1.00 0.00 N ATOM 0 H ARG A 170 -5.201 11.098 -1.505 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.710 8.388 -1.570 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.860 10.738 -0.981 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.246 9.111 -1.196 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -2.271 9.510 -3.446 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.019 9.418 -3.362 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -3.877 11.579 -4.190 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -3.710 11.980 -2.492 1.00 0.00 H new ATOM 0 HE ARG A 170 -1.301 12.293 -2.799 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -2.151 10.220 -5.308 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -1.274 11.086 -6.573 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -0.595 13.855 -4.553 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -0.401 13.125 -6.150 1.00 0.00 H new ATOM 451 N VAL A 171 -3.582 7.558 0.658 1.00 0.00 N ATOM 452 CA VAL A 171 -3.375 7.016 2.031 1.00 0.00 C ATOM 453 C VAL A 171 -1.945 6.500 2.175 1.00 0.00 C ATOM 454 O VAL A 171 -1.653 5.356 1.888 1.00 0.00 O ATOM 455 CB VAL A 171 -4.357 5.872 2.282 1.00 0.00 C ATOM 456 CG1 VAL A 171 -4.072 5.243 3.648 1.00 0.00 C ATOM 457 CG2 VAL A 171 -5.783 6.421 2.262 1.00 0.00 C ATOM 0 H VAL A 171 -3.216 6.981 -0.099 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.545 7.810 2.759 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.244 5.115 1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.773 4.427 3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -3.053 4.856 3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -4.187 5.997 4.427 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.488 5.609 2.441 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.893 7.175 3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -5.986 6.871 1.290 1.00 0.00 H new ATOM 467 N TRP A 172 -1.052 7.334 2.629 1.00 0.00 N ATOM 468 CA TRP A 172 0.358 6.889 2.804 1.00 0.00 C ATOM 469 C TRP A 172 0.447 6.005 4.048 1.00 0.00 C ATOM 470 O TRP A 172 0.624 6.484 5.151 1.00 0.00 O ATOM 471 CB TRP A 172 1.266 8.112 2.971 1.00 0.00 C ATOM 472 CG TRP A 172 2.691 7.673 3.111 1.00 0.00 C ATOM 473 CD1 TRP A 172 3.213 7.050 4.194 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.787 7.816 2.159 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.554 6.804 3.967 1.00 0.00 N ATOM 476 CE2 TRP A 172 4.954 7.254 2.730 1.00 0.00 C ATOM 477 CE3 TRP A 172 3.881 8.372 0.868 1.00 0.00 C ATOM 478 CZ2 TRP A 172 6.170 7.246 2.049 1.00 0.00 C ATOM 479 CZ3 TRP A 172 5.106 8.364 0.177 1.00 0.00 C ATOM 480 CH2 TRP A 172 6.248 7.800 0.767 1.00 0.00 C ATOM 0 H TRP A 172 -1.237 8.303 2.886 1.00 0.00 H new ATOM 0 HA TRP A 172 0.680 6.325 1.929 1.00 0.00 H new ATOM 0 HB2 TRP A 172 1.163 8.773 2.110 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.964 8.683 3.849 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.670 6.788 5.090 1.00 0.00 H new ATOM 0 HE1 TRP A 172 5.172 6.344 4.636 1.00 0.00 H new ATOM 0 HE3 TRP A 172 3.007 8.807 0.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 7.047 6.815 2.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.168 8.794 -0.812 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.186 7.794 0.232 1.00 0.00 H new ATOM 491 N LEU A 173 0.315 4.717 3.883 1.00 0.00 N ATOM 492 CA LEU A 173 0.387 3.807 5.060 1.00 0.00 C ATOM 493 C LEU A 173 1.668 4.097 5.843 1.00 0.00 C ATOM 494 O LEU A 173 1.653 4.213 7.053 1.00 0.00 O ATOM 495 CB LEU A 173 0.390 2.352 4.586 1.00 0.00 C ATOM 496 CG LEU A 173 -1.048 1.834 4.536 1.00 0.00 C ATOM 497 CD1 LEU A 173 -1.269 1.056 3.237 1.00 0.00 C ATOM 498 CD2 LEU A 173 -1.297 0.913 5.731 1.00 0.00 C ATOM 0 H LEU A 173 0.161 4.257 2.986 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.478 3.971 5.703 1.00 0.00 H new ATOM 0 HB2 LEU A 173 0.849 2.280 3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.986 1.739 5.261 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.739 2.676 4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.294 0.688 3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.091 1.712 2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.579 0.213 3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.322 0.542 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.605 0.071 5.692 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -1.142 1.468 6.656 1.00 0.00 H new ATOM 510 N GLY A 174 2.775 4.221 5.166 1.00 0.00 N ATOM 511 CA GLY A 174 4.051 4.511 5.879 1.00 0.00 C ATOM 512 C GLY A 174 5.226 3.911 5.109 1.00 0.00 C ATOM 513 O GLY A 174 5.072 2.976 4.350 1.00 0.00 O ATOM 0 H GLY A 174 2.852 4.134 4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.184 5.588 5.981 1.00 0.00 H new ATOM 0 HA3 GLY A 174 4.016 4.097 6.887 1.00 0.00 H new ATOM 517 N THR A 175 6.403 4.443 5.302 1.00 0.00 N ATOM 518 CA THR A 175 7.591 3.905 4.585 1.00 0.00 C ATOM 519 C THR A 175 7.984 2.558 5.190 1.00 0.00 C ATOM 520 O THR A 175 7.726 2.285 6.345 1.00 0.00 O ATOM 521 CB THR A 175 8.757 4.889 4.714 1.00 0.00 C ATOM 522 OG1 THR A 175 9.376 4.725 5.981 1.00 0.00 O ATOM 523 CG2 THR A 175 8.237 6.320 4.578 1.00 0.00 C ATOM 0 H THR A 175 6.592 5.227 5.926 1.00 0.00 H new ATOM 0 HA THR A 175 7.349 3.771 3.531 1.00 0.00 H new ATOM 0 HB THR A 175 9.485 4.694 3.927 1.00 0.00 H new ATOM 0 HG1 THR A 175 10.123 5.353 6.064 1.00 0.00 H new ATOM 0 HG21 THR A 175 9.068 7.019 4.670 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.764 6.444 3.604 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.507 6.518 5.363 1.00 0.00 H new ATOM 531 N PHE A 176 8.606 1.713 4.416 1.00 0.00 N ATOM 532 CA PHE A 176 9.017 0.380 4.941 1.00 0.00 C ATOM 533 C PHE A 176 10.496 0.147 4.633 1.00 0.00 C ATOM 534 O PHE A 176 11.194 1.037 4.189 1.00 0.00 O ATOM 535 CB PHE A 176 8.178 -0.709 4.273 1.00 0.00 C ATOM 536 CG PHE A 176 6.789 -0.692 4.859 1.00 0.00 C ATOM 537 CD1 PHE A 176 5.845 0.230 4.391 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.447 -1.591 5.877 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.558 0.252 4.939 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.160 -1.570 6.425 1.00 0.00 C ATOM 541 CZ PHE A 176 4.214 -0.648 5.957 1.00 0.00 C ATOM 0 H PHE A 176 8.848 1.888 3.441 1.00 0.00 H new ATOM 0 HA PHE A 176 8.862 0.348 6.019 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.134 -0.542 3.197 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.639 -1.685 4.426 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.110 0.924 3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.177 -2.300 6.239 1.00 0.00 H new ATOM 0 HE1 PHE A 176 3.829 0.963 4.578 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.895 -2.264 7.209 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.221 -0.631 6.380 1.00 0.00 H new ATOM 551 N GLU A 177 10.982 -1.043 4.860 1.00 0.00 N ATOM 552 CA GLU A 177 12.416 -1.328 4.574 1.00 0.00 C ATOM 553 C GLU A 177 12.545 -1.901 3.162 1.00 0.00 C ATOM 554 O GLU A 177 13.527 -1.685 2.480 1.00 0.00 O ATOM 555 CB GLU A 177 12.947 -2.341 5.590 1.00 0.00 C ATOM 556 CG GLU A 177 14.311 -1.877 6.107 1.00 0.00 C ATOM 557 CD GLU A 177 15.404 -2.797 5.561 1.00 0.00 C ATOM 558 OE1 GLU A 177 15.307 -3.993 5.777 1.00 0.00 O ATOM 559 OE2 GLU A 177 16.319 -2.289 4.935 1.00 0.00 O ATOM 0 H GLU A 177 10.448 -1.829 5.231 1.00 0.00 H new ATOM 0 HA GLU A 177 12.994 -0.407 4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.247 -2.442 6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.037 -3.324 5.127 1.00 0.00 H new ATOM 0 HG2 GLU A 177 14.498 -0.849 5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 177 14.322 -1.889 7.197 1.00 0.00 H new ATOM 566 N THR A 178 11.557 -2.630 2.717 1.00 0.00 N ATOM 567 CA THR A 178 11.618 -3.216 1.349 1.00 0.00 C ATOM 568 C THR A 178 10.230 -3.147 0.709 1.00 0.00 C ATOM 569 O THR A 178 9.262 -2.776 1.343 1.00 0.00 O ATOM 570 CB THR A 178 12.068 -4.677 1.438 1.00 0.00 C ATOM 571 OG1 THR A 178 10.940 -5.502 1.709 1.00 0.00 O ATOM 572 CG2 THR A 178 13.101 -4.829 2.556 1.00 0.00 C ATOM 0 H THR A 178 10.710 -2.845 3.243 1.00 0.00 H new ATOM 0 HA THR A 178 12.329 -2.656 0.742 1.00 0.00 H new ATOM 0 HB THR A 178 12.518 -4.979 0.492 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.225 -6.438 1.765 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.420 -5.869 2.618 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.963 -4.197 2.343 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.657 -4.529 3.505 1.00 0.00 H new ATOM 580 N ALA A 179 10.120 -3.506 -0.542 1.00 0.00 N ATOM 581 CA ALA A 179 8.794 -3.463 -1.211 1.00 0.00 C ATOM 582 C ALA A 179 7.926 -4.596 -0.672 1.00 0.00 C ATOM 583 O ALA A 179 6.717 -4.534 -0.705 1.00 0.00 O ATOM 584 CB ALA A 179 8.974 -3.636 -2.720 1.00 0.00 C ATOM 0 H ALA A 179 10.892 -3.826 -1.127 1.00 0.00 H new ATOM 0 HA ALA A 179 8.316 -2.504 -1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.000 -3.604 -3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.600 -2.832 -3.106 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.450 -4.596 -2.922 1.00 0.00 H new ATOM 590 N GLU A 180 8.538 -5.635 -0.176 1.00 0.00 N ATOM 591 CA GLU A 180 7.751 -6.779 0.366 1.00 0.00 C ATOM 592 C GLU A 180 7.068 -6.368 1.671 1.00 0.00 C ATOM 593 O GLU A 180 5.951 -6.756 1.946 1.00 0.00 O ATOM 594 CB GLU A 180 8.689 -7.957 0.630 1.00 0.00 C ATOM 595 CG GLU A 180 7.867 -9.239 0.769 1.00 0.00 C ATOM 596 CD GLU A 180 8.799 -10.452 0.710 1.00 0.00 C ATOM 597 OE1 GLU A 180 9.973 -10.260 0.442 1.00 0.00 O ATOM 598 OE2 GLU A 180 8.321 -11.552 0.935 1.00 0.00 O ATOM 0 H GLU A 180 9.551 -5.742 -0.122 1.00 0.00 H new ATOM 0 HA GLU A 180 6.991 -7.070 -0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.404 -8.057 -0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.265 -7.781 1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.320 -9.233 1.712 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.126 -9.297 -0.029 1.00 0.00 H new ATOM 605 N ASP A 181 7.727 -5.588 2.480 1.00 0.00 N ATOM 606 CA ASP A 181 7.113 -5.156 3.765 1.00 0.00 C ATOM 607 C ASP A 181 6.054 -4.089 3.483 1.00 0.00 C ATOM 608 O ASP A 181 4.970 -4.115 4.031 1.00 0.00 O ATOM 609 CB ASP A 181 8.196 -4.578 4.677 1.00 0.00 C ATOM 610 CG ASP A 181 9.525 -5.290 4.415 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.492 -6.475 4.124 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.552 -4.638 4.507 1.00 0.00 O ATOM 0 H ASP A 181 8.666 -5.230 2.306 1.00 0.00 H new ATOM 0 HA ASP A 181 6.647 -6.010 4.256 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.304 -3.508 4.497 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.908 -4.698 5.721 1.00 0.00 H new ATOM 617 N ALA A 182 6.358 -3.151 2.628 1.00 0.00 N ATOM 618 CA ALA A 182 5.365 -2.088 2.308 1.00 0.00 C ATOM 619 C ALA A 182 4.224 -2.701 1.497 1.00 0.00 C ATOM 620 O ALA A 182 3.113 -2.209 1.497 1.00 0.00 O ATOM 621 CB ALA A 182 6.042 -0.985 1.492 1.00 0.00 C ATOM 0 H ALA A 182 7.250 -3.075 2.138 1.00 0.00 H new ATOM 0 HA ALA A 182 4.971 -1.660 3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.315 -0.207 1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.860 -0.555 2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.434 -1.406 0.566 1.00 0.00 H new ATOM 627 N ALA A 183 4.489 -3.781 0.815 1.00 0.00 N ATOM 628 CA ALA A 183 3.423 -4.441 0.012 1.00 0.00 C ATOM 629 C ALA A 183 2.492 -5.189 0.962 1.00 0.00 C ATOM 630 O ALA A 183 1.283 -5.117 0.855 1.00 0.00 O ATOM 631 CB ALA A 183 4.060 -5.434 -0.963 1.00 0.00 C ATOM 0 H ALA A 183 5.401 -4.236 0.780 1.00 0.00 H new ATOM 0 HA ALA A 183 2.863 -3.695 -0.551 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.280 -5.918 -1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.741 -4.904 -1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.613 -6.189 -0.404 1.00 0.00 H new ATOM 637 N LEU A 184 3.056 -5.899 1.900 1.00 0.00 N ATOM 638 CA LEU A 184 2.225 -6.653 2.876 1.00 0.00 C ATOM 639 C LEU A 184 1.367 -5.668 3.668 1.00 0.00 C ATOM 640 O LEU A 184 0.193 -5.887 3.888 1.00 0.00 O ATOM 641 CB LEU A 184 3.139 -7.423 3.833 1.00 0.00 C ATOM 642 CG LEU A 184 2.526 -8.792 4.149 1.00 0.00 C ATOM 643 CD1 LEU A 184 1.012 -8.659 4.347 1.00 0.00 C ATOM 644 CD2 LEU A 184 2.804 -9.753 2.991 1.00 0.00 C ATOM 0 H LEU A 184 4.063 -5.989 2.032 1.00 0.00 H new ATOM 0 HA LEU A 184 1.581 -7.356 2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.125 -7.550 3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.278 -6.855 4.753 1.00 0.00 H new ATOM 0 HG LEU A 184 2.972 -9.179 5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.587 -9.637 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.812 -7.978 5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.559 -8.266 3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.369 -10.727 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.361 -9.359 2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.880 -9.859 2.856 1.00 0.00 H new ATOM 656 N ALA A 185 1.944 -4.579 4.089 1.00 0.00 N ATOM 657 CA ALA A 185 1.161 -3.572 4.858 1.00 0.00 C ATOM 658 C ALA A 185 0.111 -2.954 3.935 1.00 0.00 C ATOM 659 O ALA A 185 -0.969 -2.591 4.359 1.00 0.00 O ATOM 660 CB ALA A 185 2.096 -2.479 5.377 1.00 0.00 C ATOM 0 H ALA A 185 2.924 -4.342 3.934 1.00 0.00 H new ATOM 0 HA ALA A 185 0.672 -4.053 5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.520 -1.744 5.939 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.850 -2.923 6.027 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.586 -1.989 4.535 1.00 0.00 H new ATOM 666 N TYR A 186 0.418 -2.838 2.671 1.00 0.00 N ATOM 667 CA TYR A 186 -0.560 -2.252 1.715 1.00 0.00 C ATOM 668 C TYR A 186 -1.784 -3.163 1.631 1.00 0.00 C ATOM 669 O TYR A 186 -2.885 -2.718 1.380 1.00 0.00 O ATOM 670 CB TYR A 186 0.083 -2.142 0.331 1.00 0.00 C ATOM 671 CG TYR A 186 -0.978 -1.812 -0.691 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.837 -2.817 -1.157 1.00 0.00 C ATOM 673 CD2 TYR A 186 -1.104 -0.503 -1.174 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.822 -2.513 -2.104 1.00 0.00 C ATOM 675 CE2 TYR A 186 -2.090 -0.198 -2.122 1.00 0.00 C ATOM 676 CZ TYR A 186 -2.949 -1.203 -2.588 1.00 0.00 C ATOM 677 OH TYR A 186 -3.921 -0.903 -3.521 1.00 0.00 O ATOM 0 H TYR A 186 1.306 -3.125 2.260 1.00 0.00 H new ATOM 0 HA TYR A 186 -0.859 -1.261 2.057 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.852 -1.369 0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.575 -3.079 0.071 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.739 -3.826 -0.785 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.441 0.271 -0.816 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.484 -3.287 -2.462 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -2.188 0.811 -2.494 1.00 0.00 H new ATOM 0 HH TYR A 186 -3.873 0.049 -3.749 1.00 0.00 H new ATOM 687 N ASP A 187 -1.597 -4.437 1.835 1.00 0.00 N ATOM 688 CA ASP A 187 -2.739 -5.381 1.769 1.00 0.00 C ATOM 689 C ASP A 187 -3.621 -5.202 3.005 1.00 0.00 C ATOM 690 O ASP A 187 -4.832 -5.178 2.922 1.00 0.00 O ATOM 691 CB ASP A 187 -2.199 -6.810 1.736 1.00 0.00 C ATOM 692 CG ASP A 187 -1.431 -7.041 0.433 1.00 0.00 C ATOM 693 OD1 ASP A 187 -1.278 -6.092 -0.317 1.00 0.00 O ATOM 694 OD2 ASP A 187 -1.009 -8.163 0.208 1.00 0.00 O ATOM 0 H ASP A 187 -0.695 -4.864 2.046 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.328 -5.185 0.873 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.544 -6.982 2.591 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.021 -7.522 1.816 1.00 0.00 H new ATOM 699 N ARG A 188 -3.016 -5.080 4.151 1.00 0.00 N ATOM 700 CA ARG A 188 -3.803 -4.908 5.404 1.00 0.00 C ATOM 701 C ARG A 188 -4.601 -3.602 5.350 1.00 0.00 C ATOM 702 O ARG A 188 -5.602 -3.449 6.020 1.00 0.00 O ATOM 703 CB ARG A 188 -2.848 -4.871 6.599 1.00 0.00 C ATOM 704 CG ARG A 188 -2.846 -6.233 7.296 1.00 0.00 C ATOM 705 CD ARG A 188 -3.093 -6.042 8.793 1.00 0.00 C ATOM 706 NE ARG A 188 -1.837 -5.580 9.449 1.00 0.00 N ATOM 707 CZ ARG A 188 -1.098 -6.427 10.112 1.00 0.00 C ATOM 708 NH1 ARG A 188 -0.899 -7.629 9.640 1.00 0.00 N ATOM 709 NH2 ARG A 188 -0.559 -6.074 11.246 1.00 0.00 N ATOM 0 H ARG A 188 -2.004 -5.092 4.276 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.495 -5.743 5.509 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -1.841 -4.620 6.265 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.155 -4.093 7.299 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.618 -6.873 6.868 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -1.891 -6.734 7.135 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -3.888 -5.313 8.951 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -3.426 -6.979 9.240 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.555 -4.602 9.380 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -1.321 -7.905 8.753 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -0.321 -8.291 10.158 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.715 -5.136 11.615 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.019 -6.736 11.764 1.00 0.00 H new ATOM 723 N ALA A 189 -4.166 -2.654 4.564 1.00 0.00 N ATOM 724 CA ALA A 189 -4.904 -1.361 4.481 1.00 0.00 C ATOM 725 C ALA A 189 -5.912 -1.414 3.333 1.00 0.00 C ATOM 726 O ALA A 189 -6.965 -0.809 3.390 1.00 0.00 O ATOM 727 CB ALA A 189 -3.913 -0.223 4.236 1.00 0.00 C ATOM 0 H ALA A 189 -3.334 -2.719 3.977 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.434 -1.189 5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.452 0.722 4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.198 -0.180 5.057 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.382 -0.398 3.301 1.00 0.00 H new ATOM 733 N ALA A 190 -5.602 -2.133 2.293 1.00 0.00 N ATOM 734 CA ALA A 190 -6.543 -2.227 1.146 1.00 0.00 C ATOM 735 C ALA A 190 -7.581 -3.311 1.438 1.00 0.00 C ATOM 736 O ALA A 190 -8.571 -3.439 0.747 1.00 0.00 O ATOM 737 CB ALA A 190 -5.768 -2.583 -0.126 1.00 0.00 C ATOM 0 H ALA A 190 -4.735 -2.661 2.188 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.044 -1.270 1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -6.459 -2.652 -0.966 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -5.026 -1.810 -0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.266 -3.541 0.010 1.00 0.00 H new ATOM 743 N PHE A 191 -7.365 -4.088 2.463 1.00 0.00 N ATOM 744 CA PHE A 191 -8.342 -5.156 2.807 1.00 0.00 C ATOM 745 C PHE A 191 -9.219 -4.674 3.960 1.00 0.00 C ATOM 746 O PHE A 191 -10.416 -4.878 3.972 1.00 0.00 O ATOM 747 CB PHE A 191 -7.591 -6.422 3.228 1.00 0.00 C ATOM 748 CG PHE A 191 -8.233 -7.628 2.586 1.00 0.00 C ATOM 749 CD1 PHE A 191 -9.333 -8.244 3.197 1.00 0.00 C ATOM 750 CD2 PHE A 191 -7.728 -8.130 1.380 1.00 0.00 C ATOM 751 CE1 PHE A 191 -9.929 -9.363 2.601 1.00 0.00 C ATOM 752 CE2 PHE A 191 -8.324 -9.250 0.784 1.00 0.00 C ATOM 753 CZ PHE A 191 -9.424 -9.866 1.394 1.00 0.00 C ATOM 0 H PHE A 191 -6.553 -4.029 3.077 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.963 -5.380 1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.545 -6.352 2.930 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -7.607 -6.523 4.313 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -9.721 -7.856 4.127 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.880 -7.655 0.910 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -10.777 -9.838 3.071 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -7.935 -9.638 -0.146 1.00 0.00 H new ATOM 0 HZ PHE A 191 -9.883 -10.729 0.934 1.00 0.00 H new ATOM 763 N ARG A 192 -8.632 -4.021 4.924 1.00 0.00 N ATOM 764 CA ARG A 192 -9.432 -3.510 6.071 1.00 0.00 C ATOM 765 C ARG A 192 -10.395 -2.445 5.557 1.00 0.00 C ATOM 766 O ARG A 192 -11.546 -2.386 5.943 1.00 0.00 O ATOM 767 CB ARG A 192 -8.498 -2.894 7.113 1.00 0.00 C ATOM 768 CG ARG A 192 -9.326 -2.297 8.254 1.00 0.00 C ATOM 769 CD ARG A 192 -9.684 -3.397 9.256 1.00 0.00 C ATOM 770 NE ARG A 192 -8.962 -3.155 10.538 1.00 0.00 N ATOM 771 CZ ARG A 192 -7.997 -3.955 10.903 1.00 0.00 C ATOM 772 NH1 ARG A 192 -8.142 -5.247 10.789 1.00 0.00 N ATOM 773 NH2 ARG A 192 -6.889 -3.462 11.384 1.00 0.00 N ATOM 0 H ARG A 192 -7.633 -3.819 4.967 1.00 0.00 H new ATOM 0 HA ARG A 192 -9.989 -4.327 6.530 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -7.819 -3.653 7.501 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -7.883 -2.121 6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -8.763 -1.507 8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -10.234 -1.841 7.859 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -10.760 -3.410 9.429 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -9.414 -4.373 8.853 1.00 0.00 H new ATOM 0 HE ARG A 192 -9.222 -2.365 11.129 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -9.009 -5.632 10.415 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -7.388 -5.872 11.074 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -6.777 -2.452 11.475 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -6.135 -4.086 11.669 1.00 0.00 H new ATOM 787 N MET A 193 -9.927 -1.607 4.678 1.00 0.00 N ATOM 788 CA MET A 193 -10.799 -0.540 4.114 1.00 0.00 C ATOM 789 C MET A 193 -11.752 -1.158 3.095 1.00 0.00 C ATOM 790 O MET A 193 -12.927 -0.848 3.054 1.00 0.00 O ATOM 791 CB MET A 193 -9.928 0.506 3.421 1.00 0.00 C ATOM 792 CG MET A 193 -10.742 1.780 3.189 1.00 0.00 C ATOM 793 SD MET A 193 -9.649 3.220 3.265 1.00 0.00 S ATOM 794 CE MET A 193 -8.668 2.838 1.793 1.00 0.00 C ATOM 0 H MET A 193 -8.971 -1.615 4.323 1.00 0.00 H new ATOM 0 HA MET A 193 -11.371 -0.070 4.914 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.053 0.728 4.032 1.00 0.00 H new ATOM 0 HB3 MET A 193 -9.563 0.118 2.470 1.00 0.00 H new ATOM 0 HG2 MET A 193 -11.236 1.736 2.218 1.00 0.00 H new ATOM 0 HG3 MET A 193 -11.526 1.865 3.942 1.00 0.00 H new ATOM 0 HE1 MET A 193 -7.904 3.603 1.656 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.190 1.866 1.916 1.00 0.00 H new ATOM 0 HE3 MET A 193 -9.318 2.814 0.919 1.00 0.00 H new ATOM 804 N ARG A 194 -11.251 -2.035 2.273 1.00 0.00 N ATOM 805 CA ARG A 194 -12.116 -2.684 1.251 1.00 0.00 C ATOM 806 C ARG A 194 -12.436 -4.108 1.699 1.00 0.00 C ATOM 807 O ARG A 194 -12.556 -5.010 0.894 1.00 0.00 O ATOM 808 CB ARG A 194 -11.382 -2.725 -0.090 1.00 0.00 C ATOM 809 CG ARG A 194 -10.953 -1.309 -0.480 1.00 0.00 C ATOM 810 CD ARG A 194 -10.704 -1.246 -1.988 1.00 0.00 C ATOM 811 NE ARG A 194 -10.186 0.104 -2.352 1.00 0.00 N ATOM 812 CZ ARG A 194 -9.116 0.214 -3.089 1.00 0.00 C ATOM 813 NH1 ARG A 194 -8.137 -0.640 -2.951 1.00 0.00 N ATOM 814 NH2 ARG A 194 -9.023 1.177 -3.964 1.00 0.00 N ATOM 0 H ARG A 194 -10.275 -2.332 2.265 1.00 0.00 H new ATOM 0 HA ARG A 194 -13.040 -2.116 1.139 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.509 -3.374 -0.019 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -12.030 -3.145 -0.859 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -11.726 -0.593 -0.198 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -10.048 -1.030 0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -9.987 -2.013 -2.281 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -11.628 -1.450 -2.529 1.00 0.00 H new ATOM 0 HE ARG A 194 -10.668 0.941 -2.025 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -8.210 -1.393 -2.267 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -7.300 -0.554 -3.528 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.787 1.844 -4.072 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -8.186 1.263 -4.541 1.00 0.00 H new ATOM 828 N GLY A 195 -12.565 -4.310 2.983 1.00 0.00 N ATOM 829 CA GLY A 195 -12.874 -5.674 3.508 1.00 0.00 C ATOM 830 C GLY A 195 -13.863 -6.381 2.576 1.00 0.00 C ATOM 831 O GLY A 195 -15.022 -6.027 2.498 1.00 0.00 O ATOM 0 H GLY A 195 -12.469 -3.586 3.695 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.957 -6.258 3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.295 -5.600 4.511 1.00 0.00 H new ATOM 835 N SER A 196 -13.407 -7.376 1.865 1.00 0.00 N ATOM 836 CA SER A 196 -14.310 -8.110 0.932 1.00 0.00 C ATOM 837 C SER A 196 -13.465 -8.909 -0.061 1.00 0.00 C ATOM 838 O SER A 196 -13.391 -10.120 0.005 1.00 0.00 O ATOM 839 CB SER A 196 -15.178 -7.108 0.169 1.00 0.00 C ATOM 840 OG SER A 196 -15.501 -7.647 -1.107 1.00 0.00 O ATOM 0 H SER A 196 -12.445 -7.714 1.890 1.00 0.00 H new ATOM 0 HA SER A 196 -14.950 -8.787 1.498 1.00 0.00 H new ATOM 0 HB2 SER A 196 -16.089 -6.897 0.729 1.00 0.00 H new ATOM 0 HB3 SER A 196 -14.648 -6.163 0.054 1.00 0.00 H new ATOM 0 HG SER A 196 -16.059 -7.009 -1.600 1.00 0.00 H new ATOM 846 N ARG A 197 -12.826 -8.237 -0.979 1.00 0.00 N ATOM 847 CA ARG A 197 -11.982 -8.951 -1.978 1.00 0.00 C ATOM 848 C ARG A 197 -11.230 -7.924 -2.828 1.00 0.00 C ATOM 849 O ARG A 197 -11.409 -7.844 -4.027 1.00 0.00 O ATOM 850 CB ARG A 197 -12.870 -9.812 -2.877 1.00 0.00 C ATOM 851 CG ARG A 197 -12.311 -11.236 -2.936 1.00 0.00 C ATOM 852 CD ARG A 197 -12.035 -11.615 -4.391 1.00 0.00 C ATOM 853 NE ARG A 197 -13.251 -12.247 -4.978 1.00 0.00 N ATOM 854 CZ ARG A 197 -13.609 -11.960 -6.199 1.00 0.00 C ATOM 855 NH1 ARG A 197 -13.018 -12.543 -7.206 1.00 0.00 N ATOM 856 NH2 ARG A 197 -14.556 -11.088 -6.414 1.00 0.00 N ATOM 0 H ARG A 197 -12.852 -7.222 -1.080 1.00 0.00 H new ATOM 0 HA ARG A 197 -11.267 -9.591 -1.462 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -13.890 -9.826 -2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -12.913 -9.385 -3.879 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.393 -11.302 -2.351 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -13.021 -11.936 -2.495 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.760 -10.729 -4.963 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.192 -12.304 -4.445 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.803 -12.903 -4.425 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.276 -13.223 -7.038 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.298 -12.319 -8.161 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.016 -10.631 -5.627 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -14.836 -10.864 -7.369 1.00 0.00 H new ATOM 870 N ALA A 198 -10.392 -7.135 -2.213 1.00 0.00 N ATOM 871 CA ALA A 198 -9.629 -6.108 -2.977 1.00 0.00 C ATOM 872 C ALA A 198 -8.390 -6.749 -3.603 1.00 0.00 C ATOM 873 O ALA A 198 -7.944 -7.799 -3.187 1.00 0.00 O ATOM 874 CB ALA A 198 -9.191 -4.990 -2.030 1.00 0.00 C ATOM 0 H ALA A 198 -10.202 -7.158 -1.211 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.264 -5.698 -3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.633 -4.238 -2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -10.070 -4.529 -1.580 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.557 -5.405 -1.246 1.00 0.00 H new ATOM 880 N LEU A 199 -7.824 -6.119 -4.596 1.00 0.00 N ATOM 881 CA LEU A 199 -6.607 -6.685 -5.240 1.00 0.00 C ATOM 882 C LEU A 199 -5.367 -6.112 -4.551 1.00 0.00 C ATOM 883 O LEU A 199 -5.195 -4.913 -4.462 1.00 0.00 O ATOM 884 CB LEU A 199 -6.592 -6.311 -6.724 1.00 0.00 C ATOM 885 CG LEU A 199 -7.372 -7.359 -7.520 1.00 0.00 C ATOM 886 CD1 LEU A 199 -8.158 -6.670 -8.637 1.00 0.00 C ATOM 887 CD2 LEU A 199 -6.394 -8.365 -8.130 1.00 0.00 C ATOM 0 H LEU A 199 -8.153 -5.237 -4.989 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.610 -7.771 -5.146 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.036 -5.326 -6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.565 -6.254 -7.086 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.064 -7.879 -6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.714 -7.416 -9.204 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.854 -5.952 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.467 -6.150 -9.301 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.948 -9.113 -8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.703 -7.844 -8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.833 -8.856 -7.334 1.00 0.00 H new ATOM 899 N LEU A 200 -4.504 -6.957 -4.054 1.00 0.00 N ATOM 900 CA LEU A 200 -3.281 -6.450 -3.363 1.00 0.00 C ATOM 901 C LEU A 200 -2.039 -7.042 -4.026 1.00 0.00 C ATOM 902 O LEU A 200 -2.128 -7.853 -4.926 1.00 0.00 O ATOM 903 CB LEU A 200 -3.296 -6.853 -1.878 1.00 0.00 C ATOM 904 CG LEU A 200 -4.607 -7.565 -1.528 1.00 0.00 C ATOM 905 CD1 LEU A 200 -4.444 -8.323 -0.209 1.00 0.00 C ATOM 906 CD2 LEU A 200 -5.719 -6.527 -1.384 1.00 0.00 C ATOM 0 H LEU A 200 -4.591 -7.972 -4.096 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.264 -5.363 -3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.451 -7.508 -1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.178 -5.967 -1.254 1.00 0.00 H new ATOM 0 HG LEU A 200 -4.862 -8.270 -2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.378 -8.829 0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.648 -9.060 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.191 -7.621 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.654 -7.028 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.461 -5.825 -0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.836 -5.986 -2.323 1.00 0.00 H new ATOM 918 N ASN A 201 -0.877 -6.652 -3.578 1.00 0.00 N ATOM 919 CA ASN A 201 0.373 -7.206 -4.175 1.00 0.00 C ATOM 920 C ASN A 201 0.416 -8.705 -3.894 1.00 0.00 C ATOM 921 O ASN A 201 0.882 -9.491 -4.694 1.00 0.00 O ATOM 922 CB ASN A 201 1.607 -6.544 -3.549 1.00 0.00 C ATOM 923 CG ASN A 201 1.263 -5.142 -3.049 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.299 -4.904 -1.771 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 0.955 -4.261 -3.827 1.00 0.00 N flip ATOM 0 H ASN A 201 -0.738 -5.976 -2.827 1.00 0.00 H new ATOM 0 HA ASN A 201 0.379 -7.012 -5.248 1.00 0.00 H new ATOM 0 HB2 ASN A 201 1.974 -7.152 -2.722 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.410 -6.488 -4.284 1.00 0.00 H new ATOM 0 HD21 ASN A 201 0.928 -4.452 -4.829 1.00 0.00 H new ATOM 0 HD22 ASN A 201 0.724 -3.331 -3.478 1.00 0.00 H new ATOM 932 N PHE A 202 -0.078 -9.101 -2.755 1.00 0.00 N ATOM 933 CA PHE A 202 -0.082 -10.545 -2.398 1.00 0.00 C ATOM 934 C PHE A 202 -1.524 -10.977 -2.117 1.00 0.00 C ATOM 935 O PHE A 202 -1.929 -11.068 -0.976 1.00 0.00 O ATOM 936 CB PHE A 202 0.775 -10.761 -1.151 1.00 0.00 C ATOM 937 CG PHE A 202 2.032 -9.933 -1.252 1.00 0.00 C ATOM 938 CD1 PHE A 202 2.690 -9.807 -2.480 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.544 -9.298 -0.114 1.00 0.00 C ATOM 940 CE1 PHE A 202 3.861 -9.045 -2.572 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.717 -8.537 -0.205 1.00 0.00 C ATOM 942 CZ PHE A 202 4.376 -8.409 -1.433 1.00 0.00 C ATOM 0 H PHE A 202 -0.482 -8.482 -2.052 1.00 0.00 H new ATOM 0 HA PHE A 202 0.326 -11.136 -3.218 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.214 -10.482 -0.259 1.00 0.00 H new ATOM 0 HB3 PHE A 202 1.029 -11.816 -1.050 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.295 -10.298 -3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 202 2.035 -9.395 0.834 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.368 -8.947 -3.521 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.113 -8.049 0.673 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.280 -7.822 -1.503 1.00 0.00 H new ATOM 952 N PRO A 203 -2.258 -11.216 -3.177 1.00 0.00 N ATOM 953 CA PRO A 203 -3.671 -11.628 -3.094 1.00 0.00 C ATOM 954 C PRO A 203 -3.783 -13.117 -2.743 1.00 0.00 C ATOM 955 O PRO A 203 -4.229 -13.920 -3.539 1.00 0.00 O ATOM 956 CB PRO A 203 -4.205 -11.361 -4.504 1.00 0.00 C ATOM 957 CG PRO A 203 -2.973 -11.360 -5.444 1.00 0.00 C ATOM 958 CD PRO A 203 -1.743 -11.095 -4.557 1.00 0.00 C ATOM 0 HA PRO A 203 -4.225 -11.095 -2.322 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -4.920 -12.129 -4.801 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.728 -10.405 -4.547 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -2.879 -12.315 -5.961 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -3.071 -10.591 -6.210 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -0.950 -11.817 -4.751 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.325 -10.105 -4.741 1.00 0.00 H new ATOM 966 N LEU A 204 -3.388 -13.489 -1.558 1.00 0.00 N ATOM 967 CA LEU A 204 -3.477 -14.921 -1.156 1.00 0.00 C ATOM 968 C LEU A 204 -3.898 -15.003 0.312 1.00 0.00 C ATOM 969 O LEU A 204 -3.693 -14.082 1.077 1.00 0.00 O ATOM 970 CB LEU A 204 -2.112 -15.590 -1.337 1.00 0.00 C ATOM 971 CG LEU A 204 -2.235 -16.751 -2.326 1.00 0.00 C ATOM 972 CD1 LEU A 204 -1.271 -16.533 -3.492 1.00 0.00 C ATOM 973 CD2 LEU A 204 -1.888 -18.062 -1.619 1.00 0.00 C ATOM 0 H LEU A 204 -3.007 -12.863 -0.849 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.212 -15.432 -1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.386 -14.864 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -1.744 -15.954 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.257 -16.799 -2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -1.359 -17.360 -4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.516 -15.599 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -0.249 -16.484 -3.115 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -1.976 -18.889 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -0.866 -18.013 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -2.574 -18.219 -0.787 1.00 0.00 H new ATOM 985 N ARG A 205 -4.490 -16.095 0.713 1.00 0.00 N ATOM 986 CA ARG A 205 -4.925 -16.222 2.133 1.00 0.00 C ATOM 987 C ARG A 205 -5.404 -17.652 2.400 1.00 0.00 C ATOM 988 O ARG A 205 -6.173 -18.211 1.644 1.00 0.00 O ATOM 989 CB ARG A 205 -6.069 -15.243 2.400 1.00 0.00 C ATOM 990 CG ARG A 205 -6.619 -15.468 3.810 1.00 0.00 C ATOM 991 CD ARG A 205 -7.102 -14.136 4.385 1.00 0.00 C ATOM 992 NE ARG A 205 -8.235 -14.383 5.321 1.00 0.00 N ATOM 993 CZ ARG A 205 -9.187 -13.499 5.440 1.00 0.00 C ATOM 994 NH1 ARG A 205 -9.914 -13.180 4.404 1.00 0.00 N ATOM 995 NH2 ARG A 205 -9.411 -12.935 6.595 1.00 0.00 N ATOM 0 H ARG A 205 -4.691 -16.901 0.122 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.086 -15.995 2.791 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -5.715 -14.217 2.296 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -6.860 -15.383 1.664 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -7.440 -16.184 3.782 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -5.846 -15.894 4.450 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.287 -13.636 4.907 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -7.419 -13.473 3.580 1.00 0.00 H new ATOM 0 HE ARG A 205 -8.266 -15.243 5.868 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -9.738 -13.622 3.502 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -10.658 -12.489 4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -8.842 -13.185 7.404 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -10.155 -12.244 6.689 1.00 0.00 H new ATOM 1009 N VAL A 206 -4.955 -18.245 3.473 1.00 0.00 N ATOM 1010 CA VAL A 206 -5.384 -19.636 3.792 1.00 0.00 C ATOM 1011 C VAL A 206 -6.137 -19.645 5.125 1.00 0.00 C ATOM 1012 O VAL A 206 -7.281 -20.068 5.134 1.00 0.00 O ATOM 1013 CB VAL A 206 -4.153 -20.537 3.896 1.00 0.00 C ATOM 1014 CG1 VAL A 206 -4.592 -22.002 3.907 1.00 0.00 C ATOM 1015 CG2 VAL A 206 -3.240 -20.290 2.694 1.00 0.00 C ATOM 0 H VAL A 206 -4.310 -17.826 4.142 1.00 0.00 H new ATOM 0 HA VAL A 206 -6.039 -20.005 3.003 1.00 0.00 H new ATOM 0 HB VAL A 206 -3.615 -20.312 4.817 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -3.714 -22.644 3.981 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -5.245 -22.180 4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.130 -22.228 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -2.362 -20.931 2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -3.780 -20.516 1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -2.927 -19.246 2.683 1.00 0.00 H new TER 1025 VAL A 206