USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=7 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 : no HD1:sc= -0.101 X(o=-0.1,f=-0.55) USER MOD Single : A 146 TYR OH : rot -91:sc= 0.187 USER MOD Single : A 151 GLN : amide:sc= -4.9! C(o=-4.9!,f=-8.8!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.0564 K(o=-0.056,f=-1.3) USER MOD Single : A 175 THR OG1 : rot -150:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= -1.33 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl 172:sc=-0.00483 (180deg=-0.0629) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN :FLIP amide:sc= -1.63 F(o=-5.3!,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 9.143 -8.009 -8.003 1.00 0.00 N ATOM 2 CA LYS A 144 9.088 -7.224 -9.268 1.00 0.00 C ATOM 3 C LYS A 144 8.705 -5.775 -8.956 1.00 0.00 C ATOM 4 O LYS A 144 9.551 -4.913 -8.825 1.00 0.00 O ATOM 5 CB LYS A 144 8.044 -7.841 -10.202 1.00 0.00 C ATOM 6 CG LYS A 144 8.741 -8.427 -11.431 1.00 0.00 C ATOM 7 CD LYS A 144 8.163 -9.811 -11.735 1.00 0.00 C ATOM 8 CE LYS A 144 9.148 -10.886 -11.276 1.00 0.00 C ATOM 9 NZ LYS A 144 8.418 -12.170 -11.066 1.00 0.00 N ATOM 0 HA LYS A 144 10.065 -7.242 -9.751 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.489 -8.620 -9.680 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.321 -7.084 -10.507 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.604 -7.768 -12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 144 9.814 -8.500 -11.253 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.207 -9.937 -11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.971 -9.910 -12.803 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.932 -11.018 -12.021 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.636 -10.577 -10.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 9.087 -12.903 -10.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 7.685 -12.038 -10.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.972 -12.466 -11.958 1.00 0.00 H new ATOM 23 N HIS A 145 7.436 -5.502 -8.833 1.00 0.00 N ATOM 24 CA HIS A 145 6.997 -4.111 -8.526 1.00 0.00 C ATOM 25 C HIS A 145 5.541 -4.127 -8.056 1.00 0.00 C ATOM 26 O HIS A 145 4.663 -4.612 -8.742 1.00 0.00 O ATOM 27 CB HIS A 145 7.115 -3.246 -9.785 1.00 0.00 C ATOM 28 CG HIS A 145 6.654 -1.849 -9.476 1.00 0.00 C ATOM 29 ND1 HIS A 145 5.333 -1.457 -9.624 1.00 0.00 N ATOM 30 CD2 HIS A 145 7.326 -0.740 -9.024 1.00 0.00 C ATOM 31 CE1 HIS A 145 5.253 -0.161 -9.268 1.00 0.00 C ATOM 32 NE2 HIS A 145 6.440 0.324 -8.894 1.00 0.00 N ATOM 0 H HIS A 145 6.683 -6.182 -8.932 1.00 0.00 H new ATOM 0 HA HIS A 145 7.629 -3.698 -7.740 1.00 0.00 H new ATOM 0 HB2 HIS A 145 8.148 -3.231 -10.134 1.00 0.00 H new ATOM 0 HB3 HIS A 145 6.513 -3.670 -10.589 1.00 0.00 H new ATOM 0 HD2 HIS A 145 8.382 -0.700 -8.803 1.00 0.00 H new ATOM 0 HE1 HIS A 145 4.340 0.416 -9.283 1.00 0.00 H new ATOM 0 HE2 HIS A 145 6.651 1.271 -8.580 1.00 0.00 H new ATOM 40 N TYR A 146 5.277 -3.603 -6.890 1.00 0.00 N ATOM 41 CA TYR A 146 3.877 -3.592 -6.378 1.00 0.00 C ATOM 42 C TYR A 146 3.252 -2.218 -6.617 1.00 0.00 C ATOM 43 O TYR A 146 3.910 -1.201 -6.526 1.00 0.00 O ATOM 44 CB TYR A 146 3.880 -3.884 -4.878 1.00 0.00 C ATOM 45 CG TYR A 146 4.576 -5.192 -4.611 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.189 -6.347 -5.300 1.00 0.00 C ATOM 47 CD2 TYR A 146 5.599 -5.253 -3.660 1.00 0.00 C ATOM 48 CE1 TYR A 146 4.828 -7.566 -5.036 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.238 -6.468 -3.394 1.00 0.00 C ATOM 50 CZ TYR A 146 5.853 -7.627 -4.082 1.00 0.00 C ATOM 51 OH TYR A 146 6.484 -8.827 -3.821 1.00 0.00 O ATOM 0 H TYR A 146 5.969 -3.182 -6.270 1.00 0.00 H new ATOM 0 HA TYR A 146 3.299 -4.353 -6.901 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.383 -3.079 -4.343 1.00 0.00 H new ATOM 0 HB3 TYR A 146 2.857 -3.924 -4.505 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.399 -6.299 -6.034 1.00 0.00 H new ATOM 0 HD2 TYR A 146 5.896 -4.360 -3.130 1.00 0.00 H new ATOM 0 HE1 TYR A 146 4.531 -8.458 -5.567 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.028 -6.513 -2.659 1.00 0.00 H new ATOM 0 HH TYR A 146 6.023 -9.286 -3.088 1.00 0.00 H new ATOM 61 N ARG A 147 1.981 -2.180 -6.911 1.00 0.00 N ATOM 62 CA ARG A 147 1.309 -0.872 -7.148 1.00 0.00 C ATOM 63 C ARG A 147 1.000 -0.213 -5.802 1.00 0.00 C ATOM 64 O ARG A 147 -0.127 -0.209 -5.346 1.00 0.00 O ATOM 65 CB ARG A 147 0.006 -1.102 -7.915 1.00 0.00 C ATOM 66 CG ARG A 147 0.275 -1.998 -9.126 1.00 0.00 C ATOM 67 CD ARG A 147 0.866 -1.160 -10.260 1.00 0.00 C ATOM 68 NE ARG A 147 0.239 -1.559 -11.551 1.00 0.00 N ATOM 69 CZ ARG A 147 -0.738 -0.850 -12.050 1.00 0.00 C ATOM 70 NH1 ARG A 147 -0.477 0.233 -12.729 1.00 0.00 N ATOM 71 NH2 ARG A 147 -1.975 -1.224 -11.870 1.00 0.00 N ATOM 0 H ARG A 147 1.379 -2.999 -6.997 1.00 0.00 H new ATOM 0 HA ARG A 147 1.963 -0.223 -7.731 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.734 -1.566 -7.263 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.409 -0.148 -8.241 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.964 -2.798 -8.854 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.650 -2.472 -9.454 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.693 -0.100 -10.072 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.945 -1.303 -10.308 1.00 0.00 H new ATOM 0 HE ARG A 147 0.573 -2.386 -12.046 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.490 0.526 -12.870 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.240 0.787 -13.119 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -2.180 -2.071 -11.339 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.737 -0.670 -12.260 1.00 0.00 H new ATOM 85 N GLY A 148 1.991 0.346 -5.161 1.00 0.00 N ATOM 86 CA GLY A 148 1.752 1.002 -3.845 1.00 0.00 C ATOM 87 C GLY A 148 3.062 1.058 -3.055 1.00 0.00 C ATOM 88 O GLY A 148 3.218 1.859 -2.155 1.00 0.00 O ATOM 0 H GLY A 148 2.955 0.376 -5.492 1.00 0.00 H new ATOM 0 HA2 GLY A 148 1.362 2.009 -3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.000 0.449 -3.283 1.00 0.00 H new ATOM 92 N VAL A 149 4.008 0.218 -3.380 1.00 0.00 N ATOM 93 CA VAL A 149 5.300 0.241 -2.638 1.00 0.00 C ATOM 94 C VAL A 149 6.347 0.976 -3.465 1.00 0.00 C ATOM 95 O VAL A 149 6.817 0.490 -4.476 1.00 0.00 O ATOM 96 CB VAL A 149 5.776 -1.186 -2.364 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.963 -1.153 -1.398 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.638 -1.982 -1.733 1.00 0.00 C ATOM 0 H VAL A 149 3.942 -0.478 -4.122 1.00 0.00 H new ATOM 0 HA VAL A 149 5.155 0.755 -1.688 1.00 0.00 H new ATOM 0 HB VAL A 149 6.081 -1.654 -3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.302 -2.170 -1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.776 -0.578 -1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.657 -0.687 -0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.972 -3.001 -1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.339 -1.510 -0.797 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.788 -2.005 -2.415 1.00 0.00 H new ATOM 108 N ARG A 150 6.721 2.143 -3.035 1.00 0.00 N ATOM 109 CA ARG A 150 7.745 2.921 -3.780 1.00 0.00 C ATOM 110 C ARG A 150 9.065 2.846 -3.020 1.00 0.00 C ATOM 111 O ARG A 150 9.133 2.300 -1.937 1.00 0.00 O ATOM 112 CB ARG A 150 7.295 4.379 -3.899 1.00 0.00 C ATOM 113 CG ARG A 150 6.703 4.614 -5.290 1.00 0.00 C ATOM 114 CD ARG A 150 5.761 5.819 -5.249 1.00 0.00 C ATOM 115 NE ARG A 150 5.917 6.611 -6.501 1.00 0.00 N ATOM 116 CZ ARG A 150 5.699 6.050 -7.659 1.00 0.00 C ATOM 117 NH1 ARG A 150 4.686 5.243 -7.813 1.00 0.00 N ATOM 118 NH2 ARG A 150 6.497 6.293 -8.663 1.00 0.00 N ATOM 0 H ARG A 150 6.360 2.595 -2.195 1.00 0.00 H new ATOM 0 HA ARG A 150 7.872 2.508 -4.781 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.554 4.606 -3.133 1.00 0.00 H new ATOM 0 HB3 ARG A 150 8.140 5.047 -3.733 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.501 4.788 -6.012 1.00 0.00 H new ATOM 0 HG3 ARG A 150 6.162 3.727 -5.621 1.00 0.00 H new ATOM 0 HD2 ARG A 150 4.729 5.484 -5.143 1.00 0.00 H new ATOM 0 HD3 ARG A 150 5.985 6.440 -4.382 1.00 0.00 H new ATOM 0 HE ARG A 150 6.194 7.591 -6.453 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.064 5.050 -7.028 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.516 4.805 -8.718 1.00 0.00 H new ATOM 0 HH21 ARG A 150 7.291 6.922 -8.543 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.326 5.854 -9.568 1.00 0.00 H new ATOM 132 N GLN A 151 10.118 3.380 -3.568 1.00 0.00 N ATOM 133 CA GLN A 151 11.421 3.317 -2.852 1.00 0.00 C ATOM 134 C GLN A 151 12.202 4.613 -3.059 1.00 0.00 C ATOM 135 O GLN A 151 12.337 5.105 -4.161 1.00 0.00 O ATOM 136 CB GLN A 151 12.244 2.136 -3.378 1.00 0.00 C ATOM 137 CG GLN A 151 11.875 1.850 -4.835 1.00 0.00 C ATOM 138 CD GLN A 151 10.573 1.049 -4.882 1.00 0.00 C ATOM 139 OE1 GLN A 151 10.083 0.603 -3.864 1.00 0.00 O ATOM 140 NE2 GLN A 151 9.987 0.847 -6.031 1.00 0.00 N ATOM 0 H GLN A 151 10.135 3.853 -4.472 1.00 0.00 H new ATOM 0 HA GLN A 151 11.229 3.184 -1.787 1.00 0.00 H new ATOM 0 HB2 GLN A 151 13.308 2.360 -3.301 1.00 0.00 H new ATOM 0 HB3 GLN A 151 12.059 1.252 -2.767 1.00 0.00 H new ATOM 0 HG2 GLN A 151 11.759 2.785 -5.383 1.00 0.00 H new ATOM 0 HG3 GLN A 151 12.675 1.293 -5.322 1.00 0.00 H new ATOM 0 HE21 GLN A 151 10.398 1.221 -6.886 1.00 0.00 H new ATOM 0 HE22 GLN A 151 9.118 0.315 -6.074 1.00 0.00 H new ATOM 149 N ARG A 152 12.734 5.154 -1.999 1.00 0.00 N ATOM 150 CA ARG A 152 13.531 6.403 -2.113 1.00 0.00 C ATOM 151 C ARG A 152 14.822 6.059 -2.863 1.00 0.00 C ATOM 152 O ARG A 152 14.970 4.941 -3.316 1.00 0.00 O ATOM 153 CB ARG A 152 13.843 6.902 -0.698 1.00 0.00 C ATOM 154 CG ARG A 152 13.313 8.329 -0.526 1.00 0.00 C ATOM 155 CD ARG A 152 14.057 9.016 0.621 1.00 0.00 C ATOM 156 NE ARG A 152 13.507 8.548 1.925 1.00 0.00 N ATOM 157 CZ ARG A 152 12.225 8.631 2.160 1.00 0.00 C ATOM 158 NH1 ARG A 152 11.431 7.664 1.788 1.00 0.00 N ATOM 159 NH2 ARG A 152 11.739 9.680 2.765 1.00 0.00 N ATOM 0 H ARG A 152 12.649 4.781 -1.053 1.00 0.00 H new ATOM 0 HA ARG A 152 12.993 7.183 -2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.386 6.242 0.040 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.919 6.879 -0.523 1.00 0.00 H new ATOM 0 HG2 ARG A 152 13.448 8.892 -1.450 1.00 0.00 H new ATOM 0 HG3 ARG A 152 12.243 8.308 -0.319 1.00 0.00 H new ATOM 0 HD2 ARG A 152 15.122 8.792 0.563 1.00 0.00 H new ATOM 0 HD3 ARG A 152 13.954 10.098 0.539 1.00 0.00 H new ATOM 0 HE ARG A 152 14.132 8.163 2.634 1.00 0.00 H new ATOM 0 HH11 ARG A 152 11.812 6.845 1.314 1.00 0.00 H new ATOM 0 HH12 ARG A 152 10.430 7.727 1.971 1.00 0.00 H new ATOM 0 HH21 ARG A 152 12.360 10.435 3.054 1.00 0.00 H new ATOM 0 HH22 ARG A 152 10.738 9.745 2.948 1.00 0.00 H new ATOM 173 N PRO A 153 15.727 7.000 -2.989 1.00 0.00 N ATOM 174 CA PRO A 153 16.993 6.749 -3.694 1.00 0.00 C ATOM 175 C PRO A 153 17.880 5.820 -2.863 1.00 0.00 C ATOM 176 O PRO A 153 18.754 6.251 -2.137 1.00 0.00 O ATOM 177 CB PRO A 153 17.602 8.145 -3.867 1.00 0.00 C ATOM 178 CG PRO A 153 16.934 9.044 -2.805 1.00 0.00 C ATOM 179 CD PRO A 153 15.596 8.372 -2.442 1.00 0.00 C ATOM 0 HA PRO A 153 16.870 6.248 -4.654 1.00 0.00 H new ATOM 0 HB2 PRO A 153 18.683 8.117 -3.729 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.419 8.527 -4.871 1.00 0.00 H new ATOM 0 HG2 PRO A 153 17.570 9.143 -1.925 1.00 0.00 H new ATOM 0 HG3 PRO A 153 16.770 10.049 -3.195 1.00 0.00 H new ATOM 0 HD2 PRO A 153 15.435 8.359 -1.364 1.00 0.00 H new ATOM 0 HD3 PRO A 153 14.751 8.900 -2.884 1.00 0.00 H new ATOM 187 N TRP A 154 17.641 4.537 -2.965 1.00 0.00 N ATOM 188 CA TRP A 154 18.443 3.551 -2.188 1.00 0.00 C ATOM 189 C TRP A 154 18.208 3.775 -0.694 1.00 0.00 C ATOM 190 O TRP A 154 19.105 4.153 0.034 1.00 0.00 O ATOM 191 CB TRP A 154 19.929 3.728 -2.512 1.00 0.00 C ATOM 192 CG TRP A 154 20.279 2.893 -3.702 1.00 0.00 C ATOM 193 CD1 TRP A 154 19.741 3.034 -4.936 1.00 0.00 C ATOM 194 CD2 TRP A 154 21.231 1.792 -3.794 1.00 0.00 C ATOM 195 NE1 TRP A 154 20.301 2.090 -5.779 1.00 0.00 N ATOM 196 CE2 TRP A 154 21.224 1.302 -5.122 1.00 0.00 C ATOM 197 CE3 TRP A 154 22.090 1.178 -2.863 1.00 0.00 C ATOM 198 CZ2 TRP A 154 22.042 0.239 -5.512 1.00 0.00 C ATOM 199 CZ3 TRP A 154 22.914 0.109 -3.252 1.00 0.00 C ATOM 200 CH2 TRP A 154 22.890 -0.359 -4.575 1.00 0.00 C ATOM 0 H TRP A 154 16.918 4.130 -3.559 1.00 0.00 H new ATOM 0 HA TRP A 154 18.138 2.539 -2.455 1.00 0.00 H new ATOM 0 HB2 TRP A 154 20.147 4.777 -2.713 1.00 0.00 H new ATOM 0 HB3 TRP A 154 20.537 3.435 -1.656 1.00 0.00 H new ATOM 0 HD1 TRP A 154 18.996 3.764 -5.217 1.00 0.00 H new ATOM 0 HE1 TRP A 154 20.061 1.989 -6.765 1.00 0.00 H new ATOM 0 HE3 TRP A 154 22.116 1.531 -1.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 22.020 -0.119 -6.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 23.569 -0.355 -2.530 1.00 0.00 H new ATOM 0 HH2 TRP A 154 23.526 -1.181 -4.869 1.00 0.00 H new ATOM 211 N GLY A 155 17.006 3.550 -0.227 1.00 0.00 N ATOM 212 CA GLY A 155 16.730 3.759 1.222 1.00 0.00 C ATOM 213 C GLY A 155 15.425 3.072 1.635 1.00 0.00 C ATOM 214 O GLY A 155 15.192 1.917 1.333 1.00 0.00 O ATOM 0 H GLY A 155 16.212 3.233 -0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.556 3.365 1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.667 4.826 1.434 1.00 0.00 H new ATOM 218 N LYS A 156 14.584 3.776 2.347 1.00 0.00 N ATOM 219 CA LYS A 156 13.298 3.178 2.818 1.00 0.00 C ATOM 220 C LYS A 156 12.269 3.168 1.690 1.00 0.00 C ATOM 221 O LYS A 156 12.364 3.915 0.740 1.00 0.00 O ATOM 222 CB LYS A 156 12.756 4.014 3.973 1.00 0.00 C ATOM 223 CG LYS A 156 13.571 3.733 5.237 1.00 0.00 C ATOM 224 CD LYS A 156 13.244 4.781 6.303 1.00 0.00 C ATOM 225 CE LYS A 156 14.269 4.695 7.436 1.00 0.00 C ATOM 226 NZ LYS A 156 13.617 4.141 8.655 1.00 0.00 N ATOM 0 H LYS A 156 14.733 4.746 2.625 1.00 0.00 H new ATOM 0 HA LYS A 156 13.482 2.153 3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.807 5.074 3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.706 3.777 4.145 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.345 2.735 5.613 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.636 3.754 5.007 1.00 0.00 H new ATOM 0 HD2 LYS A 156 13.255 5.778 5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.240 4.616 6.694 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.104 4.061 7.138 1.00 0.00 H new ATOM 0 HE3 LYS A 156 14.678 5.683 7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.314 4.083 9.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.834 4.762 8.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.247 3.191 8.450 1.00 0.00 H new ATOM 240 N PHE A 157 11.272 2.327 1.798 1.00 0.00 N ATOM 241 CA PHE A 157 10.218 2.264 0.744 1.00 0.00 C ATOM 242 C PHE A 157 8.983 3.013 1.244 1.00 0.00 C ATOM 243 O PHE A 157 9.053 3.775 2.186 1.00 0.00 O ATOM 244 CB PHE A 157 9.855 0.801 0.460 1.00 0.00 C ATOM 245 CG PHE A 157 10.967 0.114 -0.298 1.00 0.00 C ATOM 246 CD1 PHE A 157 12.211 0.739 -0.464 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.751 -1.163 -0.828 1.00 0.00 C ATOM 248 CE1 PHE A 157 13.237 0.089 -1.157 1.00 0.00 C ATOM 249 CE2 PHE A 157 11.775 -1.814 -1.524 1.00 0.00 C ATOM 250 CZ PHE A 157 13.020 -1.190 -1.689 1.00 0.00 C ATOM 0 H PHE A 157 11.143 1.679 2.575 1.00 0.00 H new ATOM 0 HA PHE A 157 10.584 2.721 -0.175 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.670 0.278 1.398 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.932 0.755 -0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 157 12.377 1.725 -0.056 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.794 -1.646 -0.700 1.00 0.00 H new ATOM 0 HE1 PHE A 157 14.195 0.571 -1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 157 11.607 -2.798 -1.935 1.00 0.00 H new ATOM 0 HZ PHE A 157 13.811 -1.694 -2.225 1.00 0.00 H new ATOM 260 N ALA A 158 7.850 2.813 0.626 1.00 0.00 N ATOM 261 CA ALA A 158 6.632 3.533 1.093 1.00 0.00 C ATOM 262 C ALA A 158 5.366 2.807 0.640 1.00 0.00 C ATOM 263 O ALA A 158 5.043 2.773 -0.531 1.00 0.00 O ATOM 264 CB ALA A 158 6.626 4.946 0.513 1.00 0.00 C ATOM 0 H ALA A 158 7.716 2.191 -0.171 1.00 0.00 H new ATOM 0 HA ALA A 158 6.648 3.570 2.182 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.736 5.475 0.853 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.515 5.480 0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.622 4.892 -0.576 1.00 0.00 H new ATOM 270 N ALA A 159 4.631 2.254 1.563 1.00 0.00 N ATOM 271 CA ALA A 159 3.368 1.564 1.189 1.00 0.00 C ATOM 272 C ALA A 159 2.261 2.616 1.112 1.00 0.00 C ATOM 273 O ALA A 159 2.076 3.394 2.027 1.00 0.00 O ATOM 274 CB ALA A 159 3.011 0.520 2.249 1.00 0.00 C ATOM 0 H ALA A 159 4.851 2.250 2.559 1.00 0.00 H new ATOM 0 HA ALA A 159 3.484 1.060 0.230 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.085 0.019 1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.813 -0.214 2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.880 1.011 3.213 1.00 0.00 H new ATOM 280 N GLU A 160 1.538 2.666 0.027 1.00 0.00 N ATOM 281 CA GLU A 160 0.465 3.694 -0.094 1.00 0.00 C ATOM 282 C GLU A 160 -0.736 3.115 -0.845 1.00 0.00 C ATOM 283 O GLU A 160 -0.658 2.070 -1.457 1.00 0.00 O ATOM 284 CB GLU A 160 1.010 4.898 -0.866 1.00 0.00 C ATOM 285 CG GLU A 160 0.332 6.175 -0.370 1.00 0.00 C ATOM 286 CD GLU A 160 0.020 7.082 -1.560 1.00 0.00 C ATOM 287 OE1 GLU A 160 -0.766 6.676 -2.400 1.00 0.00 O ATOM 288 OE2 GLU A 160 0.573 8.168 -1.612 1.00 0.00 O ATOM 0 H GLU A 160 1.642 2.045 -0.775 1.00 0.00 H new ATOM 0 HA GLU A 160 0.148 4.001 0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.089 4.971 -0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.830 4.770 -1.933 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.586 5.928 0.163 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.981 6.693 0.336 1.00 0.00 H new ATOM 295 N ILE A 161 -1.847 3.799 -0.800 1.00 0.00 N ATOM 296 CA ILE A 161 -3.062 3.308 -1.510 1.00 0.00 C ATOM 297 C ILE A 161 -4.044 4.470 -1.682 1.00 0.00 C ATOM 298 O ILE A 161 -4.098 5.373 -0.871 1.00 0.00 O ATOM 299 CB ILE A 161 -3.722 2.201 -0.687 1.00 0.00 C ATOM 300 CG1 ILE A 161 -5.078 1.844 -1.307 1.00 0.00 C ATOM 301 CG2 ILE A 161 -3.933 2.689 0.747 1.00 0.00 C ATOM 302 CD1 ILE A 161 -5.842 0.908 -0.367 1.00 0.00 C ATOM 0 H ILE A 161 -1.966 4.680 -0.300 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.783 2.913 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.080 1.320 -0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.658 2.750 -1.485 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.932 1.364 -2.275 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.403 1.900 1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.970 2.946 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.576 3.569 0.741 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.806 0.655 -0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.264 -0.003 -0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.001 1.404 0.590 1.00 0.00 H new ATOM 314 N ARG A 162 -4.817 4.457 -2.735 1.00 0.00 N ATOM 315 CA ARG A 162 -5.790 5.565 -2.953 1.00 0.00 C ATOM 316 C ARG A 162 -7.039 5.328 -2.100 1.00 0.00 C ATOM 317 O ARG A 162 -7.371 4.207 -1.766 1.00 0.00 O ATOM 318 CB ARG A 162 -6.180 5.623 -4.432 1.00 0.00 C ATOM 319 CG ARG A 162 -7.132 4.470 -4.763 1.00 0.00 C ATOM 320 CD ARG A 162 -7.494 4.520 -6.250 1.00 0.00 C ATOM 321 NE ARG A 162 -8.134 5.828 -6.561 1.00 0.00 N ATOM 322 CZ ARG A 162 -8.694 6.023 -7.724 1.00 0.00 C ATOM 323 NH1 ARG A 162 -8.815 5.032 -8.567 1.00 0.00 N ATOM 324 NH2 ARG A 162 -9.133 7.209 -8.046 1.00 0.00 N ATOM 0 H ARG A 162 -4.817 3.730 -3.451 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.331 6.510 -2.664 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.658 6.577 -4.654 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.288 5.561 -5.055 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.662 3.516 -4.524 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.034 4.543 -4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.599 4.387 -6.858 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.172 3.703 -6.498 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.135 6.573 -5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.472 4.105 -8.317 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.253 5.186 -9.475 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.039 7.983 -7.389 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.571 7.361 -8.955 1.00 0.00 H new ATOM 338 N ASP A 163 -7.735 6.374 -1.746 1.00 0.00 N ATOM 339 CA ASP A 163 -8.961 6.208 -0.915 1.00 0.00 C ATOM 340 C ASP A 163 -10.146 6.897 -1.604 1.00 0.00 C ATOM 341 O ASP A 163 -10.247 8.108 -1.585 1.00 0.00 O ATOM 342 CB ASP A 163 -8.732 6.849 0.454 1.00 0.00 C ATOM 343 CG ASP A 163 -9.658 6.198 1.485 1.00 0.00 C ATOM 344 OD1 ASP A 163 -10.735 5.774 1.100 1.00 0.00 O ATOM 345 OD2 ASP A 163 -9.273 6.136 2.640 1.00 0.00 O ATOM 0 H ASP A 163 -7.507 7.336 -1.996 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.178 5.147 -0.794 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.692 6.726 0.755 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.924 7.921 0.402 1.00 0.00 H new ATOM 350 N PRO A 164 -11.014 6.106 -2.185 1.00 0.00 N ATOM 351 CA PRO A 164 -12.207 6.619 -2.882 1.00 0.00 C ATOM 352 C PRO A 164 -13.271 7.036 -1.865 1.00 0.00 C ATOM 353 O PRO A 164 -14.072 7.916 -2.114 1.00 0.00 O ATOM 354 CB PRO A 164 -12.677 5.426 -3.719 1.00 0.00 C ATOM 355 CG PRO A 164 -12.089 4.162 -3.046 1.00 0.00 C ATOM 356 CD PRO A 164 -10.890 4.635 -2.203 1.00 0.00 C ATOM 0 HA PRO A 164 -12.008 7.500 -3.492 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.766 5.378 -3.751 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -12.332 5.514 -4.749 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.835 3.673 -2.420 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.775 3.434 -3.794 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.924 4.221 -1.195 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.944 4.321 -2.645 1.00 0.00 H new ATOM 364 N ALA A 165 -13.282 6.414 -0.719 1.00 0.00 N ATOM 365 CA ALA A 165 -14.287 6.776 0.313 1.00 0.00 C ATOM 366 C ALA A 165 -13.941 8.152 0.888 1.00 0.00 C ATOM 367 O ALA A 165 -14.793 8.860 1.387 1.00 0.00 O ATOM 368 CB ALA A 165 -14.267 5.734 1.435 1.00 0.00 C ATOM 0 H ALA A 165 -12.637 5.670 -0.454 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.280 6.804 -0.135 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.005 6.000 2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.506 4.753 1.025 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.276 5.706 1.888 1.00 0.00 H new ATOM 374 N LYS A 166 -12.695 8.534 0.817 1.00 0.00 N ATOM 375 CA LYS A 166 -12.289 9.863 1.355 1.00 0.00 C ATOM 376 C LYS A 166 -12.150 10.860 0.202 1.00 0.00 C ATOM 377 O LYS A 166 -11.331 11.756 0.241 1.00 0.00 O ATOM 378 CB LYS A 166 -10.945 9.729 2.076 1.00 0.00 C ATOM 379 CG LYS A 166 -11.112 8.847 3.312 1.00 0.00 C ATOM 380 CD LYS A 166 -11.186 9.727 4.562 1.00 0.00 C ATOM 381 CE LYS A 166 -12.581 9.620 5.181 1.00 0.00 C ATOM 382 NZ LYS A 166 -12.545 8.669 6.329 1.00 0.00 N ATOM 0 H LYS A 166 -11.940 7.982 0.409 1.00 0.00 H new ATOM 0 HA LYS A 166 -13.045 10.219 2.054 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.203 9.296 1.405 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.577 10.713 2.366 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.017 8.246 3.223 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.275 8.153 3.392 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -10.431 9.415 5.284 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -10.970 10.764 4.303 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -12.917 10.601 5.518 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -13.297 9.277 4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -13.493 8.596 6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -12.242 7.732 5.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -11.874 9.014 7.045 1.00 0.00 H new ATOM 396 N ASN A 167 -12.942 10.711 -0.825 1.00 0.00 N ATOM 397 CA ASN A 167 -12.850 11.651 -1.978 1.00 0.00 C ATOM 398 C ASN A 167 -11.535 11.412 -2.724 1.00 0.00 C ATOM 399 O ASN A 167 -10.841 12.339 -3.091 1.00 0.00 O ATOM 400 CB ASN A 167 -12.892 13.093 -1.467 1.00 0.00 C ATOM 401 CG ASN A 167 -13.571 13.985 -2.508 1.00 0.00 C ATOM 402 OD1 ASN A 167 -13.591 13.664 -3.679 1.00 0.00 O ATOM 403 ND2 ASN A 167 -14.133 15.101 -2.127 1.00 0.00 N ATOM 0 H ASN A 167 -13.648 9.980 -0.915 1.00 0.00 H new ATOM 0 HA ASN A 167 -13.689 11.482 -2.653 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -13.435 13.140 -0.523 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -11.881 13.450 -1.271 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -14.589 15.703 -2.813 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -14.116 15.371 -1.143 1.00 0.00 H new ATOM 410 N GLY A 168 -11.188 10.175 -2.949 1.00 0.00 N ATOM 411 CA GLY A 168 -9.919 9.875 -3.669 1.00 0.00 C ATOM 412 C GLY A 168 -8.735 10.418 -2.866 1.00 0.00 C ATOM 413 O GLY A 168 -7.671 10.661 -3.400 1.00 0.00 O ATOM 0 H GLY A 168 -11.729 9.358 -2.665 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.814 8.799 -3.809 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.936 10.326 -4.661 1.00 0.00 H new ATOM 417 N ALA A 169 -8.913 10.611 -1.588 1.00 0.00 N ATOM 418 CA ALA A 169 -7.798 11.139 -0.752 1.00 0.00 C ATOM 419 C ALA A 169 -6.672 10.105 -0.686 1.00 0.00 C ATOM 420 O ALA A 169 -6.908 8.924 -0.524 1.00 0.00 O ATOM 421 CB ALA A 169 -8.313 11.422 0.661 1.00 0.00 C ATOM 0 H ALA A 169 -9.782 10.426 -1.087 1.00 0.00 H new ATOM 0 HA ALA A 169 -7.418 12.060 -1.194 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.499 11.808 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.114 12.159 0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.693 10.500 1.101 1.00 0.00 H new ATOM 427 N ARG A 170 -5.446 10.539 -0.808 1.00 0.00 N ATOM 428 CA ARG A 170 -4.308 9.578 -0.750 1.00 0.00 C ATOM 429 C ARG A 170 -4.176 9.030 0.672 1.00 0.00 C ATOM 430 O ARG A 170 -4.686 9.598 1.617 1.00 0.00 O ATOM 431 CB ARG A 170 -3.010 10.294 -1.137 1.00 0.00 C ATOM 432 CG ARG A 170 -3.122 10.832 -2.564 1.00 0.00 C ATOM 433 CD ARG A 170 -1.729 10.885 -3.198 1.00 0.00 C ATOM 434 NE ARG A 170 -1.798 10.373 -4.595 1.00 0.00 N ATOM 435 CZ ARG A 170 -2.038 11.193 -5.580 1.00 0.00 C ATOM 436 NH1 ARG A 170 -2.708 12.292 -5.365 1.00 0.00 N ATOM 437 NH2 ARG A 170 -1.611 10.913 -6.780 1.00 0.00 N ATOM 0 H ARG A 170 -5.184 11.515 -0.945 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.493 8.758 -1.444 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.815 11.112 -0.444 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.168 9.606 -1.063 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.779 10.193 -3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -3.568 11.827 -2.556 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -1.354 11.909 -3.193 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -1.029 10.287 -2.614 1.00 0.00 H new ATOM 0 HE ARG A 170 -1.657 9.380 -4.781 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -3.044 12.509 -4.427 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -2.896 12.934 -6.135 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -1.089 10.053 -6.948 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -1.799 11.554 -7.551 1.00 0.00 H new ATOM 451 N VAL A 171 -3.493 7.929 0.832 1.00 0.00 N ATOM 452 CA VAL A 171 -3.326 7.343 2.193 1.00 0.00 C ATOM 453 C VAL A 171 -1.934 6.717 2.306 1.00 0.00 C ATOM 454 O VAL A 171 -1.707 5.600 1.885 1.00 0.00 O ATOM 455 CB VAL A 171 -4.398 6.273 2.419 1.00 0.00 C ATOM 456 CG1 VAL A 171 -4.026 5.413 3.629 1.00 0.00 C ATOM 457 CG2 VAL A 171 -5.744 6.957 2.677 1.00 0.00 C ATOM 0 H VAL A 171 -3.043 7.409 0.078 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.432 8.123 2.947 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.468 5.638 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.792 4.654 3.785 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -3.066 4.929 3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.954 6.043 4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.512 6.200 2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.667 7.590 3.561 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.013 7.568 1.815 1.00 0.00 H new ATOM 467 N TRP A 172 -0.997 7.430 2.873 1.00 0.00 N ATOM 468 CA TRP A 172 0.381 6.879 3.011 1.00 0.00 C ATOM 469 C TRP A 172 0.434 5.920 4.202 1.00 0.00 C ATOM 470 O TRP A 172 0.428 6.332 5.345 1.00 0.00 O ATOM 471 CB TRP A 172 1.366 8.029 3.236 1.00 0.00 C ATOM 472 CG TRP A 172 2.757 7.488 3.365 1.00 0.00 C ATOM 473 CD1 TRP A 172 3.173 6.624 4.322 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.920 7.763 2.530 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.515 6.354 4.126 1.00 0.00 N ATOM 476 CE2 TRP A 172 5.021 7.030 3.035 1.00 0.00 C ATOM 477 CE3 TRP A 172 4.125 8.569 1.395 1.00 0.00 C ATOM 478 CZ2 TRP A 172 6.280 7.093 2.437 1.00 0.00 C ATOM 479 CZ3 TRP A 172 5.392 8.636 0.788 1.00 0.00 C ATOM 480 CH2 TRP A 172 6.467 7.900 1.309 1.00 0.00 C ATOM 0 H TRP A 172 -1.127 8.370 3.246 1.00 0.00 H new ATOM 0 HA TRP A 172 0.650 6.340 2.103 1.00 0.00 H new ATOM 0 HB2 TRP A 172 1.315 8.732 2.404 1.00 0.00 H new ATOM 0 HB3 TRP A 172 1.096 8.581 4.136 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.558 6.213 5.109 1.00 0.00 H new ATOM 0 HE1 TRP A 172 5.065 5.730 4.717 1.00 0.00 H new ATOM 0 HE3 TRP A 172 3.304 9.140 0.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 7.104 6.524 2.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.538 9.257 -0.083 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.438 7.956 0.840 1.00 0.00 H new ATOM 491 N LEU A 173 0.489 4.642 3.942 1.00 0.00 N ATOM 492 CA LEU A 173 0.547 3.655 5.057 1.00 0.00 C ATOM 493 C LEU A 173 1.787 3.924 5.912 1.00 0.00 C ATOM 494 O LEU A 173 1.692 4.202 7.090 1.00 0.00 O ATOM 495 CB LEU A 173 0.630 2.240 4.479 1.00 0.00 C ATOM 496 CG LEU A 173 -0.769 1.630 4.413 1.00 0.00 C ATOM 497 CD1 LEU A 173 -1.225 1.559 2.954 1.00 0.00 C ATOM 498 CD2 LEU A 173 -0.735 0.219 5.004 1.00 0.00 C ATOM 0 H LEU A 173 0.496 4.239 3.005 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.348 3.749 5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.073 2.269 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.279 1.621 5.099 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.464 2.248 4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.223 1.124 2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.246 2.563 2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.531 0.940 2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.732 -0.219 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.041 -0.398 4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.407 0.267 6.042 1.00 0.00 H new ATOM 510 N GLY A 174 2.951 3.843 5.327 1.00 0.00 N ATOM 511 CA GLY A 174 4.197 4.091 6.108 1.00 0.00 C ATOM 512 C GLY A 174 5.400 3.549 5.334 1.00 0.00 C ATOM 513 O GLY A 174 5.276 2.641 4.538 1.00 0.00 O ATOM 0 H GLY A 174 3.093 3.616 4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.319 5.159 6.289 1.00 0.00 H new ATOM 0 HA3 GLY A 174 4.130 3.608 7.083 1.00 0.00 H new ATOM 517 N THR A 175 6.564 4.095 5.559 1.00 0.00 N ATOM 518 CA THR A 175 7.766 3.602 4.830 1.00 0.00 C ATOM 519 C THR A 175 8.117 2.197 5.321 1.00 0.00 C ATOM 520 O THR A 175 7.763 1.803 6.414 1.00 0.00 O ATOM 521 CB THR A 175 8.945 4.543 5.081 1.00 0.00 C ATOM 522 OG1 THR A 175 9.614 4.156 6.273 1.00 0.00 O ATOM 523 CG2 THR A 175 8.437 5.976 5.219 1.00 0.00 C ATOM 0 H THR A 175 6.734 4.858 6.214 1.00 0.00 H new ATOM 0 HA THR A 175 7.554 3.572 3.761 1.00 0.00 H new ATOM 0 HB THR A 175 9.639 4.487 4.242 1.00 0.00 H new ATOM 0 HG1 THR A 175 10.016 4.945 6.694 1.00 0.00 H new ATOM 0 HG21 THR A 175 9.279 6.645 5.398 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.927 6.271 4.302 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.741 6.036 6.056 1.00 0.00 H new ATOM 531 N PHE A 176 8.809 1.437 4.517 1.00 0.00 N ATOM 532 CA PHE A 176 9.180 0.056 4.931 1.00 0.00 C ATOM 533 C PHE A 176 10.659 -0.189 4.605 1.00 0.00 C ATOM 534 O PHE A 176 11.415 0.740 4.402 1.00 0.00 O ATOM 535 CB PHE A 176 8.297 -0.941 4.176 1.00 0.00 C ATOM 536 CG PHE A 176 6.909 -0.903 4.766 1.00 0.00 C ATOM 537 CD1 PHE A 176 6.020 0.116 4.399 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.515 -1.878 5.690 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.737 0.160 4.956 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.230 -1.836 6.245 1.00 0.00 C ATOM 541 CZ PHE A 176 4.341 -0.818 5.879 1.00 0.00 C ATOM 0 H PHE A 176 9.133 1.714 3.590 1.00 0.00 H new ATOM 0 HA PHE A 176 9.030 -0.071 6.003 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.264 -0.689 3.116 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.712 -1.946 4.252 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.325 0.868 3.686 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.201 -2.662 5.975 1.00 0.00 H new ATOM 0 HE1 PHE A 176 4.053 0.947 4.675 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.924 -2.589 6.956 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.350 -0.786 6.308 1.00 0.00 H new ATOM 551 N GLU A 177 11.083 -1.422 4.558 1.00 0.00 N ATOM 552 CA GLU A 177 12.514 -1.703 4.249 1.00 0.00 C ATOM 553 C GLU A 177 12.620 -2.359 2.872 1.00 0.00 C ATOM 554 O GLU A 177 13.635 -2.272 2.209 1.00 0.00 O ATOM 555 CB GLU A 177 13.090 -2.645 5.308 1.00 0.00 C ATOM 556 CG GLU A 177 14.308 -1.993 5.966 1.00 0.00 C ATOM 557 CD GLU A 177 15.520 -2.918 5.829 1.00 0.00 C ATOM 558 OE1 GLU A 177 15.649 -3.817 6.643 1.00 0.00 O ATOM 559 OE2 GLU A 177 16.298 -2.710 4.912 1.00 0.00 O ATOM 0 H GLU A 177 10.503 -2.245 4.720 1.00 0.00 H new ATOM 0 HA GLU A 177 13.075 -0.769 4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.334 -2.869 6.060 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.375 -3.592 4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 177 14.516 -1.031 5.497 1.00 0.00 H new ATOM 0 HG3 GLU A 177 14.104 -1.797 7.019 1.00 0.00 H new ATOM 566 N THR A 178 11.583 -3.017 2.437 1.00 0.00 N ATOM 567 CA THR A 178 11.624 -3.680 1.104 1.00 0.00 C ATOM 568 C THR A 178 10.239 -3.618 0.464 1.00 0.00 C ATOM 569 O THR A 178 9.318 -3.043 1.010 1.00 0.00 O ATOM 570 CB THR A 178 12.045 -5.143 1.275 1.00 0.00 C ATOM 571 OG1 THR A 178 10.910 -5.923 1.620 1.00 0.00 O ATOM 572 CG2 THR A 178 13.094 -5.245 2.385 1.00 0.00 C ATOM 0 H THR A 178 10.707 -3.125 2.948 1.00 0.00 H new ATOM 0 HA THR A 178 12.343 -3.169 0.464 1.00 0.00 H new ATOM 0 HB THR A 178 12.469 -5.512 0.341 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.177 -6.859 1.729 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.394 -6.286 2.507 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.964 -4.645 2.119 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.671 -4.877 3.320 1.00 0.00 H new ATOM 580 N ALA A 179 10.083 -4.202 -0.690 1.00 0.00 N ATOM 581 CA ALA A 179 8.756 -4.172 -1.362 1.00 0.00 C ATOM 582 C ALA A 179 7.852 -5.232 -0.740 1.00 0.00 C ATOM 583 O ALA A 179 6.648 -5.108 -0.735 1.00 0.00 O ATOM 584 CB ALA A 179 8.927 -4.462 -2.853 1.00 0.00 C ATOM 0 H ALA A 179 10.816 -4.698 -1.196 1.00 0.00 H new ATOM 0 HA ALA A 179 8.308 -3.186 -1.236 1.00 0.00 H new ATOM 0 HB1 ALA A 179 7.953 -4.439 -3.342 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.575 -3.707 -3.299 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.375 -5.447 -2.983 1.00 0.00 H new ATOM 590 N GLU A 180 8.424 -6.280 -0.220 1.00 0.00 N ATOM 591 CA GLU A 180 7.592 -7.348 0.395 1.00 0.00 C ATOM 592 C GLU A 180 6.969 -6.836 1.697 1.00 0.00 C ATOM 593 O GLU A 180 5.840 -7.148 2.019 1.00 0.00 O ATOM 594 CB GLU A 180 8.464 -8.567 0.686 1.00 0.00 C ATOM 595 CG GLU A 180 7.584 -9.814 0.753 1.00 0.00 C ATOM 596 CD GLU A 180 8.460 -11.065 0.675 1.00 0.00 C ATOM 597 OE1 GLU A 180 9.659 -10.915 0.509 1.00 0.00 O ATOM 598 OE2 GLU A 180 7.917 -12.152 0.783 1.00 0.00 O ATOM 0 H GLU A 180 9.431 -6.443 -0.194 1.00 0.00 H new ATOM 0 HA GLU A 180 6.796 -7.628 -0.295 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.219 -8.682 -0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 180 8.995 -8.432 1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.010 -9.817 1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.866 -9.809 -0.067 1.00 0.00 H new ATOM 605 N ASP A 181 7.695 -6.057 2.447 1.00 0.00 N ATOM 606 CA ASP A 181 7.144 -5.531 3.728 1.00 0.00 C ATOM 607 C ASP A 181 6.094 -4.454 3.435 1.00 0.00 C ATOM 608 O ASP A 181 4.957 -4.556 3.848 1.00 0.00 O ATOM 609 CB ASP A 181 8.276 -4.925 4.563 1.00 0.00 C ATOM 610 CG ASP A 181 9.585 -5.663 4.277 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.625 -6.864 4.490 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.527 -5.016 3.849 1.00 0.00 O ATOM 0 H ASP A 181 8.647 -5.761 2.229 1.00 0.00 H new ATOM 0 HA ASP A 181 6.680 -6.347 4.282 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.386 -3.866 4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 181 8.034 -4.993 5.624 1.00 0.00 H new ATOM 617 N ALA A 182 6.468 -3.424 2.724 1.00 0.00 N ATOM 618 CA ALA A 182 5.488 -2.346 2.405 1.00 0.00 C ATOM 619 C ALA A 182 4.313 -2.941 1.633 1.00 0.00 C ATOM 620 O ALA A 182 3.191 -2.489 1.737 1.00 0.00 O ATOM 621 CB ALA A 182 6.167 -1.279 1.544 1.00 0.00 C ATOM 0 H ALA A 182 7.407 -3.283 2.351 1.00 0.00 H new ATOM 0 HA ALA A 182 5.129 -1.896 3.331 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.452 -0.491 1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.010 -0.854 2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.524 -1.731 0.619 1.00 0.00 H new ATOM 627 N ALA A 183 4.567 -3.955 0.859 1.00 0.00 N ATOM 628 CA ALA A 183 3.477 -4.592 0.071 1.00 0.00 C ATOM 629 C ALA A 183 2.519 -5.310 1.021 1.00 0.00 C ATOM 630 O ALA A 183 1.314 -5.228 0.880 1.00 0.00 O ATOM 631 CB ALA A 183 4.088 -5.594 -0.904 1.00 0.00 C ATOM 0 H ALA A 183 5.489 -4.374 0.737 1.00 0.00 H new ATOM 0 HA ALA A 183 2.927 -3.833 -0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.296 -6.065 -1.485 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.773 -5.077 -1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.633 -6.357 -0.348 1.00 0.00 H new ATOM 637 N LEU A 184 3.043 -6.007 1.993 1.00 0.00 N ATOM 638 CA LEU A 184 2.158 -6.721 2.957 1.00 0.00 C ATOM 639 C LEU A 184 1.297 -5.693 3.689 1.00 0.00 C ATOM 640 O LEU A 184 0.105 -5.868 3.855 1.00 0.00 O ATOM 641 CB LEU A 184 3.011 -7.490 3.964 1.00 0.00 C ATOM 642 CG LEU A 184 2.143 -8.520 4.693 1.00 0.00 C ATOM 643 CD1 LEU A 184 1.088 -7.799 5.533 1.00 0.00 C ATOM 644 CD2 LEU A 184 1.448 -9.435 3.678 1.00 0.00 C ATOM 0 H LEU A 184 4.044 -6.113 2.161 1.00 0.00 H new ATOM 0 HA LEU A 184 1.519 -7.425 2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.833 -7.990 3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.454 -6.800 4.682 1.00 0.00 H new ATOM 0 HG LEU A 184 2.778 -9.123 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.471 -8.533 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 184 1.581 -7.158 6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.459 -7.191 4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 184 0.833 -10.164 4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 184 0.817 -8.836 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 184 2.199 -9.956 3.084 1.00 0.00 H new ATOM 656 N ALA A 185 1.892 -4.615 4.118 1.00 0.00 N ATOM 657 CA ALA A 185 1.112 -3.565 4.827 1.00 0.00 C ATOM 658 C ALA A 185 0.104 -2.963 3.851 1.00 0.00 C ATOM 659 O ALA A 185 -0.950 -2.496 4.234 1.00 0.00 O ATOM 660 CB ALA A 185 2.059 -2.469 5.324 1.00 0.00 C ATOM 0 H ALA A 185 2.886 -4.416 4.008 1.00 0.00 H new ATOM 0 HA ALA A 185 0.592 -4.001 5.680 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.486 -1.701 5.843 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.789 -2.902 6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.577 -2.023 4.475 1.00 0.00 H new ATOM 666 N TYR A 186 0.423 -2.981 2.587 1.00 0.00 N ATOM 667 CA TYR A 186 -0.508 -2.421 1.572 1.00 0.00 C ATOM 668 C TYR A 186 -1.743 -3.315 1.478 1.00 0.00 C ATOM 669 O TYR A 186 -2.846 -2.849 1.273 1.00 0.00 O ATOM 670 CB TYR A 186 0.192 -2.382 0.213 1.00 0.00 C ATOM 671 CG TYR A 186 -0.807 -2.035 -0.862 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.591 -3.042 -1.441 1.00 0.00 C ATOM 673 CD2 TYR A 186 -0.951 -0.706 -1.282 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.519 -2.720 -2.440 1.00 0.00 C ATOM 675 CE2 TYR A 186 -1.878 -0.383 -2.282 1.00 0.00 C ATOM 676 CZ TYR A 186 -2.662 -1.390 -2.861 1.00 0.00 C ATOM 677 OH TYR A 186 -3.574 -1.072 -3.846 1.00 0.00 O ATOM 0 H TYR A 186 1.292 -3.361 2.213 1.00 0.00 H new ATOM 0 HA TYR A 186 -0.805 -1.413 1.860 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.996 -1.646 0.228 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.649 -3.348 0.000 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.480 -4.066 -1.117 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.347 0.070 -0.835 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.124 -3.496 -2.886 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -1.988 0.641 -2.606 1.00 0.00 H new ATOM 0 HH TYR A 186 -3.547 -0.108 -4.018 1.00 0.00 H new ATOM 687 N ASP A 187 -1.566 -4.600 1.627 1.00 0.00 N ATOM 688 CA ASP A 187 -2.722 -5.530 1.550 1.00 0.00 C ATOM 689 C ASP A 187 -3.731 -5.184 2.642 1.00 0.00 C ATOM 690 O ASP A 187 -4.915 -5.071 2.395 1.00 0.00 O ATOM 691 CB ASP A 187 -2.221 -6.959 1.752 1.00 0.00 C ATOM 692 CG ASP A 187 -1.203 -7.304 0.664 1.00 0.00 C ATOM 693 OD1 ASP A 187 -0.968 -6.462 -0.187 1.00 0.00 O ATOM 694 OD2 ASP A 187 -0.676 -8.403 0.701 1.00 0.00 O ATOM 0 H ASP A 187 -0.665 -5.045 1.800 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.204 -5.440 0.576 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.764 -7.059 2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.057 -7.657 1.716 1.00 0.00 H new ATOM 699 N ARG A 188 -3.270 -5.015 3.847 1.00 0.00 N ATOM 700 CA ARG A 188 -4.201 -4.674 4.959 1.00 0.00 C ATOM 701 C ARG A 188 -4.995 -3.422 4.591 1.00 0.00 C ATOM 702 O ARG A 188 -6.186 -3.340 4.813 1.00 0.00 O ATOM 703 CB ARG A 188 -3.397 -4.411 6.234 1.00 0.00 C ATOM 704 CG ARG A 188 -2.707 -5.702 6.675 1.00 0.00 C ATOM 705 CD ARG A 188 -3.756 -6.694 7.176 1.00 0.00 C ATOM 706 NE ARG A 188 -3.340 -7.221 8.505 1.00 0.00 N ATOM 707 CZ ARG A 188 -3.979 -8.224 9.041 1.00 0.00 C ATOM 708 NH1 ARG A 188 -4.846 -8.899 8.337 1.00 0.00 N ATOM 709 NH2 ARG A 188 -3.752 -8.553 10.284 1.00 0.00 N ATOM 0 H ARG A 188 -2.289 -5.098 4.112 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.887 -5.504 5.127 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -2.656 -3.632 6.055 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -4.055 -4.049 7.024 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -2.152 -6.133 5.842 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -1.985 -5.490 7.464 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -4.727 -6.206 7.254 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -3.867 -7.513 6.466 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.554 -6.797 8.997 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -5.025 -8.643 7.366 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -5.345 -9.683 8.758 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -3.075 -8.026 10.836 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -4.252 -9.337 10.703 1.00 0.00 H new ATOM 723 N ALA A 189 -4.341 -2.445 4.029 1.00 0.00 N ATOM 724 CA ALA A 189 -5.050 -1.192 3.645 1.00 0.00 C ATOM 725 C ALA A 189 -5.895 -1.446 2.395 1.00 0.00 C ATOM 726 O ALA A 189 -6.829 -0.723 2.108 1.00 0.00 O ATOM 727 CB ALA A 189 -4.022 -0.097 3.352 1.00 0.00 C ATOM 0 H ALA A 189 -3.343 -2.460 3.818 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.698 -0.875 4.462 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.538 0.821 3.071 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.419 0.084 4.242 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.375 -0.415 2.534 1.00 0.00 H new ATOM 733 N ALA A 190 -5.578 -2.468 1.650 1.00 0.00 N ATOM 734 CA ALA A 190 -6.365 -2.767 0.421 1.00 0.00 C ATOM 735 C ALA A 190 -7.500 -3.733 0.765 1.00 0.00 C ATOM 736 O ALA A 190 -8.254 -4.147 -0.091 1.00 0.00 O ATOM 737 CB ALA A 190 -5.454 -3.402 -0.631 1.00 0.00 C ATOM 0 H ALA A 190 -4.808 -3.109 1.839 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.783 -1.841 0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -6.032 -3.620 -1.529 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.647 -2.712 -0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.033 -4.327 -0.237 1.00 0.00 H new ATOM 743 N PHE A 191 -7.634 -4.089 2.013 1.00 0.00 N ATOM 744 CA PHE A 191 -8.730 -5.017 2.406 1.00 0.00 C ATOM 745 C PHE A 191 -9.763 -4.237 3.215 1.00 0.00 C ATOM 746 O PHE A 191 -10.940 -4.539 3.200 1.00 0.00 O ATOM 747 CB PHE A 191 -8.163 -6.159 3.253 1.00 0.00 C ATOM 748 CG PHE A 191 -8.915 -7.433 2.948 1.00 0.00 C ATOM 749 CD1 PHE A 191 -10.126 -7.705 3.598 1.00 0.00 C ATOM 750 CD2 PHE A 191 -8.402 -8.344 2.016 1.00 0.00 C ATOM 751 CE1 PHE A 191 -10.824 -8.888 3.315 1.00 0.00 C ATOM 752 CE2 PHE A 191 -9.098 -9.526 1.732 1.00 0.00 C ATOM 753 CZ PHE A 191 -10.310 -9.798 2.382 1.00 0.00 C ATOM 0 H PHE A 191 -7.033 -3.778 2.776 1.00 0.00 H new ATOM 0 HA PHE A 191 -9.197 -5.439 1.516 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -7.102 -6.291 3.041 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.249 -5.918 4.312 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -10.522 -7.003 4.317 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -7.468 -8.135 1.515 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.757 -9.097 3.816 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -8.701 -10.227 1.013 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.847 -10.709 2.164 1.00 0.00 H new ATOM 763 N ARG A 192 -9.331 -3.221 3.906 1.00 0.00 N ATOM 764 CA ARG A 192 -10.282 -2.399 4.702 1.00 0.00 C ATOM 765 C ARG A 192 -10.909 -1.360 3.778 1.00 0.00 C ATOM 766 O ARG A 192 -12.084 -1.061 3.855 1.00 0.00 O ATOM 767 CB ARG A 192 -9.522 -1.686 5.823 1.00 0.00 C ATOM 768 CG ARG A 192 -9.020 -2.714 6.839 1.00 0.00 C ATOM 769 CD ARG A 192 -9.102 -2.122 8.248 1.00 0.00 C ATOM 770 NE ARG A 192 -8.018 -1.116 8.431 1.00 0.00 N ATOM 771 CZ ARG A 192 -8.198 -0.104 9.236 1.00 0.00 C ATOM 772 NH1 ARG A 192 -8.805 0.968 8.809 1.00 0.00 N ATOM 773 NH2 ARG A 192 -7.772 -0.166 10.469 1.00 0.00 N ATOM 0 H ARG A 192 -8.357 -2.923 3.954 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.055 -3.033 5.137 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.682 -1.129 5.409 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -10.173 -0.963 6.314 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -9.619 -3.622 6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -7.992 -2.995 6.610 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -10.075 -1.655 8.401 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -9.007 -2.913 8.992 1.00 0.00 H new ATOM 0 HE ARG A 192 -7.137 -1.218 7.928 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -9.139 1.016 7.846 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -8.946 1.759 9.438 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -7.298 -1.005 10.803 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.913 0.625 11.098 1.00 0.00 H new ATOM 787 N MET A 193 -10.120 -0.811 2.898 1.00 0.00 N ATOM 788 CA MET A 193 -10.639 0.213 1.948 1.00 0.00 C ATOM 789 C MET A 193 -11.469 -0.464 0.857 1.00 0.00 C ATOM 790 O MET A 193 -12.416 0.099 0.347 1.00 0.00 O ATOM 791 CB MET A 193 -9.463 0.941 1.298 1.00 0.00 C ATOM 792 CG MET A 193 -9.486 2.416 1.700 1.00 0.00 C ATOM 793 SD MET A 193 -9.119 2.566 3.466 1.00 0.00 S ATOM 794 CE MET A 193 -7.441 3.224 3.296 1.00 0.00 C ATOM 0 H MET A 193 -9.129 -1.029 2.795 1.00 0.00 H new ATOM 0 HA MET A 193 -11.263 0.922 2.492 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.523 0.484 1.608 1.00 0.00 H new ATOM 0 HB3 MET A 193 -9.520 0.849 0.213 1.00 0.00 H new ATOM 0 HG2 MET A 193 -8.754 2.974 1.117 1.00 0.00 H new ATOM 0 HG3 MET A 193 -10.463 2.848 1.483 1.00 0.00 H new ATOM 0 HE1 MET A 193 -7.068 3.527 4.274 1.00 0.00 H new ATOM 0 HE2 MET A 193 -6.789 2.455 2.882 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.454 4.086 2.630 1.00 0.00 H new ATOM 804 N ARG A 194 -11.117 -1.664 0.488 1.00 0.00 N ATOM 805 CA ARG A 194 -11.884 -2.366 -0.578 1.00 0.00 C ATOM 806 C ARG A 194 -12.982 -3.218 0.058 1.00 0.00 C ATOM 807 O ARG A 194 -13.876 -3.698 -0.612 1.00 0.00 O ATOM 808 CB ARG A 194 -10.937 -3.258 -1.380 1.00 0.00 C ATOM 809 CG ARG A 194 -10.777 -2.696 -2.794 1.00 0.00 C ATOM 810 CD ARG A 194 -9.533 -3.302 -3.444 1.00 0.00 C ATOM 811 NE ARG A 194 -9.435 -2.838 -4.857 1.00 0.00 N ATOM 812 CZ ARG A 194 -8.634 -1.856 -5.168 1.00 0.00 C ATOM 813 NH1 ARG A 194 -9.006 -0.621 -4.969 1.00 0.00 N ATOM 814 NH2 ARG A 194 -7.460 -2.108 -5.680 1.00 0.00 N ATOM 0 H ARG A 194 -10.333 -2.188 0.878 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.340 -1.633 -1.243 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -9.966 -3.311 -0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.328 -4.274 -1.424 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -11.660 -2.925 -3.390 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -10.689 -1.610 -2.758 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.641 -3.008 -2.891 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -9.585 -4.390 -3.410 1.00 0.00 H new ATOM 0 HE ARG A 194 -9.994 -3.288 -5.581 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.924 -0.423 -4.570 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -8.379 0.146 -5.212 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -7.169 -3.073 -5.837 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -6.834 -1.340 -5.923 1.00 0.00 H new ATOM 828 N GLY A 195 -12.926 -3.407 1.347 1.00 0.00 N ATOM 829 CA GLY A 195 -13.972 -4.225 2.026 1.00 0.00 C ATOM 830 C GLY A 195 -13.561 -5.699 2.021 1.00 0.00 C ATOM 831 O GLY A 195 -12.396 -6.030 2.114 1.00 0.00 O ATOM 0 H GLY A 195 -12.202 -3.031 1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.109 -3.879 3.051 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.929 -4.103 1.518 1.00 0.00 H new ATOM 835 N SER A 196 -14.513 -6.587 1.917 1.00 0.00 N ATOM 836 CA SER A 196 -14.181 -8.040 1.908 1.00 0.00 C ATOM 837 C SER A 196 -13.160 -8.327 0.804 1.00 0.00 C ATOM 838 O SER A 196 -11.970 -8.162 0.992 1.00 0.00 O ATOM 839 CB SER A 196 -15.453 -8.852 1.657 1.00 0.00 C ATOM 840 OG SER A 196 -16.078 -9.142 2.901 1.00 0.00 O ATOM 0 H SER A 196 -15.506 -6.368 1.838 1.00 0.00 H new ATOM 0 HA SER A 196 -13.756 -8.321 2.872 1.00 0.00 H new ATOM 0 HB2 SER A 196 -16.135 -8.293 1.016 1.00 0.00 H new ATOM 0 HB3 SER A 196 -15.210 -9.777 1.134 1.00 0.00 H new ATOM 0 HG SER A 196 -16.894 -9.661 2.744 1.00 0.00 H new ATOM 846 N ARG A 197 -13.608 -8.754 -0.347 1.00 0.00 N ATOM 847 CA ARG A 197 -12.651 -9.046 -1.451 1.00 0.00 C ATOM 848 C ARG A 197 -11.813 -7.800 -1.737 1.00 0.00 C ATOM 849 O ARG A 197 -12.144 -6.707 -1.320 1.00 0.00 O ATOM 850 CB ARG A 197 -13.421 -9.442 -2.713 1.00 0.00 C ATOM 851 CG ARG A 197 -12.700 -10.601 -3.404 1.00 0.00 C ATOM 852 CD ARG A 197 -13.413 -10.937 -4.716 1.00 0.00 C ATOM 853 NE ARG A 197 -14.435 -11.993 -4.467 1.00 0.00 N ATOM 854 CZ ARG A 197 -15.695 -11.744 -4.695 1.00 0.00 C ATOM 855 NH1 ARG A 197 -16.062 -11.232 -5.837 1.00 0.00 N ATOM 856 NH2 ARG A 197 -16.587 -12.008 -3.781 1.00 0.00 N ATOM 0 H ARG A 197 -14.591 -8.912 -0.569 1.00 0.00 H new ATOM 0 HA ARG A 197 -11.999 -9.868 -1.155 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -14.439 -9.734 -2.455 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -13.496 -8.590 -3.389 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.662 -10.332 -3.600 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.685 -11.474 -2.752 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -13.888 -10.045 -5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -12.692 -11.281 -5.457 1.00 0.00 H new ATOM 0 HE ARG A 197 -14.150 -12.908 -4.119 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -15.364 -11.026 -6.552 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.047 -11.037 -6.016 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -16.299 -12.409 -2.888 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.572 -11.813 -3.959 1.00 0.00 H new ATOM 870 N ALA A 198 -10.729 -7.953 -2.446 1.00 0.00 N ATOM 871 CA ALA A 198 -9.873 -6.778 -2.757 1.00 0.00 C ATOM 872 C ALA A 198 -8.664 -7.231 -3.573 1.00 0.00 C ATOM 873 O ALA A 198 -8.473 -8.406 -3.819 1.00 0.00 O ATOM 874 CB ALA A 198 -9.394 -6.138 -1.454 1.00 0.00 C ATOM 0 H ALA A 198 -10.400 -8.842 -2.823 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.448 -6.051 -3.330 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.766 -5.276 -1.681 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -10.255 -5.815 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.818 -6.865 -0.881 1.00 0.00 H new ATOM 880 N LEU A 199 -7.845 -6.310 -3.994 1.00 0.00 N ATOM 881 CA LEU A 199 -6.646 -6.689 -4.793 1.00 0.00 C ATOM 882 C LEU A 199 -5.385 -6.383 -3.985 1.00 0.00 C ATOM 883 O LEU A 199 -4.997 -5.243 -3.826 1.00 0.00 O ATOM 884 CB LEU A 199 -6.622 -5.888 -6.098 1.00 0.00 C ATOM 885 CG LEU A 199 -8.053 -5.569 -6.533 1.00 0.00 C ATOM 886 CD1 LEU A 199 -8.021 -4.682 -7.779 1.00 0.00 C ATOM 887 CD2 LEU A 199 -8.791 -6.872 -6.852 1.00 0.00 C ATOM 0 H LEU A 199 -7.953 -5.311 -3.820 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.685 -7.753 -5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.059 -4.965 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.113 -6.457 -6.876 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.570 -5.046 -5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.041 -4.454 -8.090 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.495 -3.755 -7.552 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.504 -5.204 -8.584 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -9.811 -6.646 -7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -8.275 -7.395 -7.657 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.813 -7.504 -5.964 1.00 0.00 H new ATOM 899 N LEU A 200 -4.740 -7.394 -3.472 1.00 0.00 N ATOM 900 CA LEU A 200 -3.503 -7.156 -2.675 1.00 0.00 C ATOM 901 C LEU A 200 -2.308 -7.771 -3.402 1.00 0.00 C ATOM 902 O LEU A 200 -2.454 -8.665 -4.212 1.00 0.00 O ATOM 903 CB LEU A 200 -3.619 -7.791 -1.278 1.00 0.00 C ATOM 904 CG LEU A 200 -4.990 -8.447 -1.097 1.00 0.00 C ATOM 905 CD1 LEU A 200 -4.993 -9.284 0.184 1.00 0.00 C ATOM 906 CD2 LEU A 200 -6.066 -7.363 -0.994 1.00 0.00 C ATOM 0 H LEU A 200 -5.014 -8.372 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.367 -6.080 -2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.833 -8.535 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.470 -7.029 -0.513 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.198 -9.089 -1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.970 -9.750 0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -4.228 -10.057 0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.783 -8.641 1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.042 -7.830 -0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.855 -6.721 -0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.068 -6.764 -1.905 1.00 0.00 H new ATOM 918 N ASN A 201 -1.125 -7.308 -3.112 1.00 0.00 N ATOM 919 CA ASN A 201 0.077 -7.883 -3.781 1.00 0.00 C ATOM 920 C ASN A 201 0.210 -9.343 -3.361 1.00 0.00 C ATOM 921 O ASN A 201 0.730 -10.170 -4.083 1.00 0.00 O ATOM 922 CB ASN A 201 1.341 -7.128 -3.349 1.00 0.00 C ATOM 923 CG ASN A 201 0.996 -5.686 -2.981 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.165 -5.293 -1.750 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 0.569 -4.914 -3.816 1.00 0.00 N flip ATOM 0 H ASN A 201 -0.937 -6.560 -2.444 1.00 0.00 H new ATOM 0 HA ASN A 201 -0.036 -7.797 -4.862 1.00 0.00 H new ATOM 0 HB2 ASN A 201 1.799 -7.629 -2.496 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.074 -7.139 -4.156 1.00 0.00 H new ATOM 0 HD21 ASN A 201 0.438 -5.225 -4.779 1.00 0.00 H new ATOM 0 HD22 ASN A 201 0.341 -3.955 -3.555 1.00 0.00 H new ATOM 932 N PHE A 202 -0.257 -9.660 -2.186 1.00 0.00 N ATOM 933 CA PHE A 202 -0.164 -11.059 -1.691 1.00 0.00 C ATOM 934 C PHE A 202 -1.557 -11.539 -1.274 1.00 0.00 C ATOM 935 O PHE A 202 -1.845 -11.661 -0.099 1.00 0.00 O ATOM 936 CB PHE A 202 0.780 -11.096 -0.489 1.00 0.00 C ATOM 937 CG PHE A 202 1.947 -10.178 -0.743 1.00 0.00 C ATOM 938 CD1 PHE A 202 2.589 -10.192 -1.987 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.391 -9.314 0.264 1.00 0.00 C ATOM 940 CE1 PHE A 202 3.678 -9.345 -2.224 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.479 -8.466 0.028 1.00 0.00 C ATOM 942 CZ PHE A 202 4.124 -8.481 -1.217 1.00 0.00 C ATOM 0 H PHE A 202 -0.702 -9.004 -1.544 1.00 0.00 H new ATOM 0 HA PHE A 202 0.220 -11.711 -2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.251 -10.789 0.413 1.00 0.00 H new ATOM 0 HB3 PHE A 202 1.133 -12.113 -0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.244 -10.857 -2.765 1.00 0.00 H new ATOM 0 HD2 PHE A 202 1.894 -9.302 1.223 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.174 -9.358 -3.183 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.822 -7.799 0.805 1.00 0.00 H new ATOM 0 HZ PHE A 202 4.964 -7.827 -1.399 1.00 0.00 H new ATOM 952 N PRO A 203 -2.385 -11.789 -2.256 1.00 0.00 N ATOM 953 CA PRO A 203 -3.766 -12.250 -2.035 1.00 0.00 C ATOM 954 C PRO A 203 -3.782 -13.739 -1.676 1.00 0.00 C ATOM 955 O PRO A 203 -2.946 -14.502 -2.118 1.00 0.00 O ATOM 956 CB PRO A 203 -4.448 -11.999 -3.384 1.00 0.00 C ATOM 957 CG PRO A 203 -3.320 -11.948 -4.441 1.00 0.00 C ATOM 958 CD PRO A 203 -2.018 -11.637 -3.679 1.00 0.00 C ATOM 0 HA PRO A 203 -4.265 -11.738 -1.212 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.159 -12.793 -3.613 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -5.008 -11.064 -3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -3.242 -12.897 -4.971 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -3.524 -11.182 -5.189 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -1.219 -12.323 -3.960 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.662 -10.629 -3.893 1.00 0.00 H new ATOM 966 N LEU A 204 -4.725 -14.157 -0.876 1.00 0.00 N ATOM 967 CA LEU A 204 -4.788 -15.595 -0.489 1.00 0.00 C ATOM 968 C LEU A 204 -6.211 -16.122 -0.689 1.00 0.00 C ATOM 969 O LEU A 204 -7.015 -16.126 0.222 1.00 0.00 O ATOM 970 CB LEU A 204 -4.394 -15.747 0.981 1.00 0.00 C ATOM 971 CG LEU A 204 -2.869 -15.772 1.097 1.00 0.00 C ATOM 972 CD1 LEU A 204 -2.405 -14.609 1.974 1.00 0.00 C ATOM 973 CD2 LEU A 204 -2.430 -17.094 1.730 1.00 0.00 C ATOM 0 H LEU A 204 -5.453 -13.566 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.099 -16.165 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -4.801 -14.922 1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -4.816 -16.665 1.389 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.427 -15.677 0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -1.318 -14.627 2.057 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -2.719 -13.667 1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.846 -14.703 2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -1.343 -17.114 1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -2.872 -17.187 2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -2.761 -17.924 1.106 1.00 0.00 H new ATOM 985 N ARG A 205 -6.528 -16.572 -1.872 1.00 0.00 N ATOM 986 CA ARG A 205 -7.896 -17.103 -2.125 1.00 0.00 C ATOM 987 C ARG A 205 -7.794 -18.490 -2.761 1.00 0.00 C ATOM 988 O ARG A 205 -8.619 -18.877 -3.566 1.00 0.00 O ATOM 989 CB ARG A 205 -8.646 -16.158 -3.067 1.00 0.00 C ATOM 990 CG ARG A 205 -7.672 -15.578 -4.094 1.00 0.00 C ATOM 991 CD ARG A 205 -8.402 -15.355 -5.420 1.00 0.00 C ATOM 992 NE ARG A 205 -9.247 -14.131 -5.321 1.00 0.00 N ATOM 993 CZ ARG A 205 -9.029 -13.124 -6.120 1.00 0.00 C ATOM 994 NH1 ARG A 205 -7.899 -12.476 -6.058 1.00 0.00 N ATOM 995 NH2 ARG A 205 -9.942 -12.765 -6.979 1.00 0.00 N ATOM 0 H ARG A 205 -5.898 -16.595 -2.674 1.00 0.00 H new ATOM 0 HA ARG A 205 -8.438 -17.176 -1.182 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -9.448 -16.695 -3.574 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -9.111 -15.354 -2.497 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -7.261 -14.636 -3.730 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -6.832 -16.258 -4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -7.681 -15.248 -6.231 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -9.022 -16.220 -5.656 1.00 0.00 H new ATOM 0 HE ARG A 205 -9.995 -14.081 -4.629 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -7.186 -12.757 -5.385 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -7.728 -11.688 -6.683 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -10.826 -13.272 -7.025 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -9.772 -11.977 -7.604 1.00 0.00 H new ATOM 1009 N VAL A 206 -6.790 -19.244 -2.406 1.00 0.00 N ATOM 1010 CA VAL A 206 -6.637 -20.607 -2.990 1.00 0.00 C ATOM 1011 C VAL A 206 -7.398 -21.617 -2.129 1.00 0.00 C ATOM 1012 O VAL A 206 -6.812 -22.118 -1.182 1.00 0.00 O ATOM 1013 CB VAL A 206 -5.156 -20.985 -3.031 1.00 0.00 C ATOM 1014 CG1 VAL A 206 -5.004 -22.411 -3.567 1.00 0.00 C ATOM 1015 CG2 VAL A 206 -4.408 -20.014 -3.949 1.00 0.00 C ATOM 0 H VAL A 206 -6.069 -18.975 -1.737 1.00 0.00 H new ATOM 0 HA VAL A 206 -7.039 -20.615 -4.003 1.00 0.00 H new ATOM 0 HB VAL A 206 -4.741 -20.930 -2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -3.948 -22.678 -3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -5.536 -23.103 -2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.420 -22.468 -4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -3.352 -20.282 -3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.825 -20.069 -4.954 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -4.514 -18.998 -3.568 1.00 0.00 H new TER 1025 VAL A 206