USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 243 GLN : amide:sc= -2.14! C(o=-0.86!,f=-2.3!) USER MOD Set 1.2: A 244 SER OG : rot 92:sc= 1.28 USER MOD Set 2.1: A 236 GLN : amide:sc= 0.381 K(o=0.6,f=-6.6!) USER MOD Set 2.2: A 240 ASN : amide:sc= 0.219 K(o=0.6,f=-7.7!) USER MOD Set 3.1: A 214 ASN : amide:sc= -0.0915 X(o=-0.27,f=-0.35) USER MOD Set 3.2: A 235 SER OG : rot -150:sc= -0.182 USER MOD Set 4.1: A 201 HIS : no HE2:sc= -0.829! C(o=-1.9!,f=-10!) USER MOD Set 4.2: A 205 HIS : no HD1:sc= -1.04 K(o=-1.9,f=-12!) USER MOD Set 4.3: A 219 MET CE :methyl -143:sc= -0.0527 (180deg=0) USER MOD Set 5.1: A 145 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 151 HIS : no HE2:sc= -11.2! C(o=-11!,f=-14!) USER MOD Set 5.3: A 155 TYR OH : rot 27:sc= 1.33 USER MOD Set 5.4: A 179 HIS : no HE2:sc= -1.35 K(o=-11,f=-10) USER MOD Set 6.1: A 104 TYR OH : rot 170:sc= 0.812 USER MOD Set 6.2: A 110 LYS NZ :NH3+ 168:sc= 0.289 (180deg=0.0743) USER MOD Set 7.1: A 96 HIS : no HD1:sc= 0.815 K(o=1.6,f=-9.9!) USER MOD Set 7.2: A 131 THR OG1 : rot 137:sc= 0.678 USER MOD Set 7.3: A 133 SER OG : rot -2:sc= 0.124 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 173:sc= 2.35 (180deg=2.24) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0.94 K(o=0.94,f=-11!) USER MOD Single : A 105 THR OG1 : rot 180:sc=-0.00223 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -157:sc= 1.02 (180deg=0.0875) USER MOD Single : A 128 THR OG1 : rot -94:sc= 1.08 USER MOD Single : A 136 TYR OH : rot -56:sc= 1.21 USER MOD Single : A 143 MET CE :methyl 156:sc= -0.628 (180deg=-1.64!) USER MOD Single : A 162 ASN : amide:sc= -0.859 K(o=-0.86,f=-1.7) USER MOD Single : A 166 HIS : no HD1:sc= -0.551 K(o=-0.55,f=-5.4!) USER MOD Single : A 168 TYR OH : rot 35:sc= 1.57 USER MOD Single : A 175 ASN : amide:sc= 0.769 K(o=0.77,f=0) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 115:sc= 0.804 USER MOD Single : A 188 LYS NZ :NH3+ 161:sc= 0.438 (180deg=-0.272) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.055 USER MOD Single : A 191 THR OG1 : rot -34:sc= 0.525 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.664 K(o=-0.66,f=-12!) USER MOD Single : A 206 SER OG : rot -106:sc= 0.683 USER MOD Single : A 211 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-2.3!) USER MOD Single : A 212 SER OG : rot 162:sc= -0.0614 USER MOD Single : A 215 THR OG1 : rot 72:sc= 1.59 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot -127:sc= 0.744 USER MOD Single : A 224 HIS : no HE2:sc= 0.585 K(o=0.59,f=-2.4!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot -30:sc= 0.212 USER MOD Single : A 246 TYR OH : rot 128:sc= 0.293 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 2.430 2.809 -0.316 1.00 0.00 N ATOM 24 CA ARG A 84 3.364 3.920 -0.261 1.00 0.00 C ATOM 25 C ARG A 84 4.781 3.408 0.004 1.00 0.00 C ATOM 26 O ARG A 84 4.975 2.230 0.299 1.00 0.00 O ATOM 27 CB ARG A 84 2.975 4.913 0.836 1.00 0.00 C ATOM 28 CG ARG A 84 1.620 5.559 0.535 1.00 0.00 C ATOM 29 CD ARG A 84 1.238 6.562 1.625 1.00 0.00 C ATOM 30 NE ARG A 84 2.195 7.690 1.636 1.00 0.00 N ATOM 31 CZ ARG A 84 3.009 7.975 2.660 1.00 0.00 C ATOM 32 NH1 ARG A 84 3.411 7.000 3.488 1.00 0.00 N ATOM 33 NH2 ARG A 84 3.421 9.234 2.859 1.00 0.00 N ATOM 0 HA ARG A 84 3.331 4.429 -1.224 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.932 4.401 1.797 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.740 5.685 0.920 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.660 6.063 -0.431 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.854 4.788 0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.228 6.933 1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.233 6.070 2.597 1.00 0.00 H new ATOM 0 HE ARG A 84 2.237 8.289 0.811 1.00 0.00 H new ATOM 0 HH11 ARG A 84 3.097 6.041 3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.031 7.217 4.268 1.00 0.00 H new ATOM 0 HH21 ARG A 84 3.115 9.976 2.230 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.041 9.450 3.639 1.00 0.00 H new ATOM 47 N THR A 85 5.736 4.319 -0.112 1.00 0.00 N ATOM 48 CA THR A 85 7.135 3.963 0.053 1.00 0.00 C ATOM 49 C THR A 85 7.833 4.958 0.983 1.00 0.00 C ATOM 50 O THR A 85 7.574 4.977 2.185 1.00 0.00 O ATOM 51 CB THR A 85 7.771 3.881 -1.335 1.00 0.00 C ATOM 52 OG1 THR A 85 7.447 5.130 -1.940 1.00 0.00 O ATOM 53 CG2 THR A 85 7.088 2.845 -2.232 1.00 0.00 C ATOM 0 H THR A 85 5.568 5.304 -0.318 1.00 0.00 H new ATOM 0 HA THR A 85 7.240 2.989 0.532 1.00 0.00 H new ATOM 0 HB THR A 85 8.828 3.635 -1.235 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.823 5.163 -2.844 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.578 2.827 -3.205 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.161 1.860 -1.771 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.038 3.109 -2.359 1.00 0.00 H new ATOM 61 N PHE A 86 8.703 5.762 0.390 1.00 0.00 N ATOM 62 CA PHE A 86 9.475 6.725 1.157 1.00 0.00 C ATOM 63 C PHE A 86 10.447 7.490 0.256 1.00 0.00 C ATOM 64 O PHE A 86 10.666 7.109 -0.892 1.00 0.00 O ATOM 65 CB PHE A 86 10.274 5.933 2.193 1.00 0.00 C ATOM 66 CG PHE A 86 10.154 6.477 3.619 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.944 6.868 4.098 1.00 0.00 C ATOM 68 CD2 PHE A 86 11.260 6.569 4.407 1.00 0.00 C ATOM 69 CE1 PHE A 86 8.833 7.372 5.420 1.00 0.00 C ATOM 70 CE2 PHE A 86 11.149 7.073 5.729 1.00 0.00 C ATOM 71 CZ PHE A 86 9.938 7.464 6.208 1.00 0.00 C ATOM 0 H PHE A 86 8.891 5.766 -0.613 1.00 0.00 H new ATOM 0 HA PHE A 86 8.808 7.450 1.625 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.938 4.896 2.181 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.325 5.931 1.903 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.067 6.795 3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.222 6.259 4.026 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.871 7.683 5.800 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.026 7.146 6.355 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.853 7.848 7.214 1.00 0.00 H new ATOM 81 N PRO A 87 11.018 8.585 0.827 1.00 0.00 N ATOM 82 CA PRO A 87 12.016 9.365 0.114 1.00 0.00 C ATOM 83 C PRO A 87 13.361 8.637 0.082 1.00 0.00 C ATOM 84 O PRO A 87 14.223 8.881 0.926 1.00 0.00 O ATOM 85 CB PRO A 87 12.076 10.694 0.851 1.00 0.00 C ATOM 86 CG PRO A 87 11.456 10.441 2.216 1.00 0.00 C ATOM 87 CD PRO A 87 10.730 9.108 2.159 1.00 0.00 C ATOM 0 HA PRO A 87 11.761 9.517 -0.935 1.00 0.00 H new ATOM 0 HB2 PRO A 87 13.105 11.041 0.947 1.00 0.00 H new ATOM 0 HB3 PRO A 87 11.528 11.466 0.310 1.00 0.00 H new ATOM 0 HG2 PRO A 87 12.226 10.423 2.987 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.763 11.242 2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 87 11.085 8.430 2.936 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.658 9.234 2.312 1.00 0.00 H new ATOM 95 N GLY A 88 13.500 7.758 -0.899 1.00 0.00 N ATOM 96 CA GLY A 88 14.667 6.897 -0.974 1.00 0.00 C ATOM 97 C GLY A 88 14.258 5.431 -1.132 1.00 0.00 C ATOM 98 O GLY A 88 15.109 4.563 -1.319 1.00 0.00 O ATOM 0 H GLY A 88 12.822 7.624 -1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.291 7.197 -1.816 1.00 0.00 H new ATOM 0 HA3 GLY A 88 15.269 7.015 -0.073 1.00 0.00 H new ATOM 102 N ILE A 89 12.957 5.200 -1.050 1.00 0.00 N ATOM 103 CA ILE A 89 12.424 3.856 -1.195 1.00 0.00 C ATOM 104 C ILE A 89 12.878 3.002 -0.010 1.00 0.00 C ATOM 105 O ILE A 89 14.075 2.799 0.190 1.00 0.00 O ATOM 106 CB ILE A 89 12.806 3.273 -2.556 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.291 4.155 -3.696 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.321 1.827 -2.687 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.739 3.612 -5.054 1.00 0.00 C ATOM 0 H ILE A 89 12.255 5.921 -0.885 1.00 0.00 H new ATOM 0 HA ILE A 89 11.334 3.873 -1.176 1.00 0.00 H new ATOM 0 HB ILE A 89 13.894 3.257 -2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.203 4.203 -3.660 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.659 5.173 -3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.605 1.435 -3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.776 1.218 -1.905 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.236 1.796 -2.585 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.360 4.257 -5.847 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.828 3.588 -5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 89 12.349 2.603 -5.189 1.00 0.00 H new ATOM 121 N PRO A 90 11.874 2.514 0.766 1.00 0.00 N ATOM 122 CA PRO A 90 12.158 1.677 1.919 1.00 0.00 C ATOM 123 C PRO A 90 12.559 0.265 1.487 1.00 0.00 C ATOM 124 O PRO A 90 11.839 -0.382 0.728 1.00 0.00 O ATOM 125 CB PRO A 90 10.885 1.706 2.749 1.00 0.00 C ATOM 126 CG PRO A 90 9.786 2.172 1.809 1.00 0.00 C ATOM 127 CD PRO A 90 10.446 2.744 0.565 1.00 0.00 C ATOM 0 HA PRO A 90 13.006 2.037 2.502 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.660 0.719 3.154 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.987 2.383 3.597 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.132 1.341 1.546 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.165 2.926 2.292 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.088 2.248 -0.337 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.228 3.806 0.453 1.00 0.00 H new ATOM 135 N LYS A 91 13.704 -0.170 1.987 1.00 0.00 N ATOM 136 CA LYS A 91 14.221 -1.484 1.643 1.00 0.00 C ATOM 137 C LYS A 91 15.631 -1.640 2.217 1.00 0.00 C ATOM 138 O LYS A 91 16.516 -0.837 1.925 1.00 0.00 O ATOM 139 CB LYS A 91 14.143 -1.712 0.132 1.00 0.00 C ATOM 140 CG LYS A 91 14.718 -0.518 -0.632 1.00 0.00 C ATOM 141 CD LYS A 91 14.738 -0.789 -2.138 1.00 0.00 C ATOM 142 CE LYS A 91 15.399 0.366 -2.894 1.00 0.00 C ATOM 143 NZ LYS A 91 15.425 0.085 -4.347 1.00 0.00 N ATOM 0 H LYS A 91 14.290 0.364 2.629 1.00 0.00 H new ATOM 0 HA LYS A 91 13.606 -2.264 2.092 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.692 -2.616 -0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.106 -1.872 -0.162 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.122 0.371 -0.427 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.730 -0.311 -0.283 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.277 -1.715 -2.337 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.719 -0.929 -2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.854 1.291 -2.706 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.415 0.514 -2.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.877 0.878 -4.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.964 -0.787 -4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.452 -0.034 -4.695 1.00 0.00 H new ATOM 157 N TRP A 92 15.796 -2.679 3.022 1.00 0.00 N ATOM 158 CA TRP A 92 17.075 -2.931 3.665 1.00 0.00 C ATOM 159 C TRP A 92 18.094 -3.268 2.575 1.00 0.00 C ATOM 160 O TRP A 92 17.720 -3.569 1.442 1.00 0.00 O ATOM 161 CB TRP A 92 16.949 -4.028 4.724 1.00 0.00 C ATOM 162 CG TRP A 92 16.301 -3.561 6.030 1.00 0.00 C ATOM 163 CD1 TRP A 92 15.029 -3.717 6.421 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.950 -2.849 7.105 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.812 -3.162 7.666 1.00 0.00 N ATOM 166 CE2 TRP A 92 16.017 -2.617 8.095 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.281 -2.417 7.237 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.315 -1.946 9.286 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.562 -1.748 8.434 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.634 -1.505 9.440 1.00 0.00 C ATOM 0 H TRP A 92 15.066 -3.356 3.244 1.00 0.00 H new ATOM 0 HA TRP A 92 17.418 -2.046 4.201 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.363 -4.850 4.313 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.941 -4.423 4.943 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.269 -4.214 5.836 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.930 -3.153 8.177 1.00 0.00 H new ATOM 0 HE3 TRP A 92 19.028 -2.588 6.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.567 -1.777 10.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.571 -1.396 8.587 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.929 -0.979 10.336 1.00 0.00 H new ATOM 181 N ARG A 93 19.362 -3.206 2.954 1.00 0.00 N ATOM 182 CA ARG A 93 20.439 -3.335 1.988 1.00 0.00 C ATOM 183 C ARG A 93 20.803 -4.808 1.792 1.00 0.00 C ATOM 184 O ARG A 93 21.647 -5.136 0.959 1.00 0.00 O ATOM 185 CB ARG A 93 21.682 -2.565 2.443 1.00 0.00 C ATOM 186 CG ARG A 93 21.310 -1.166 2.935 1.00 0.00 C ATOM 187 CD ARG A 93 20.412 -0.449 1.924 1.00 0.00 C ATOM 188 NE ARG A 93 20.287 0.982 2.282 1.00 0.00 N ATOM 189 CZ ARG A 93 19.245 1.752 1.944 1.00 0.00 C ATOM 190 NH1 ARG A 93 18.338 1.305 1.064 1.00 0.00 N ATOM 191 NH2 ARG A 93 19.109 2.971 2.483 1.00 0.00 N ATOM 0 H ARG A 93 19.668 -3.068 3.917 1.00 0.00 H new ATOM 0 HA ARG A 93 20.090 -2.915 1.044 1.00 0.00 H new ATOM 0 HB2 ARG A 93 22.182 -3.114 3.241 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.389 -2.488 1.617 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.798 -1.238 3.894 1.00 0.00 H new ATOM 0 HG3 ARG A 93 22.215 -0.582 3.100 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.829 -0.546 0.922 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.427 -0.915 1.906 1.00 0.00 H new ATOM 0 HE ARG A 93 21.042 1.408 2.820 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.441 0.378 0.652 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.544 1.892 0.807 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.799 3.313 3.151 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.315 3.557 2.225 1.00 0.00 H new ATOM 205 N LYS A 94 20.150 -5.654 2.574 1.00 0.00 N ATOM 206 CA LYS A 94 20.384 -7.086 2.487 1.00 0.00 C ATOM 207 C LYS A 94 19.045 -7.822 2.553 1.00 0.00 C ATOM 208 O LYS A 94 18.044 -7.260 2.995 1.00 0.00 O ATOM 209 CB LYS A 94 21.384 -7.530 3.556 1.00 0.00 C ATOM 210 CG LYS A 94 20.720 -7.600 4.933 1.00 0.00 C ATOM 211 CD LYS A 94 20.929 -6.298 5.709 1.00 0.00 C ATOM 212 CE LYS A 94 20.067 -6.269 6.973 1.00 0.00 C ATOM 213 NZ LYS A 94 20.497 -7.325 7.917 1.00 0.00 N ATOM 0 H LYS A 94 19.459 -5.376 3.271 1.00 0.00 H new ATOM 0 HA LYS A 94 20.841 -7.341 1.531 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.791 -8.507 3.295 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.222 -6.833 3.587 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.653 -7.791 4.817 1.00 0.00 H new ATOM 0 HG3 LYS A 94 21.134 -8.435 5.498 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.980 -6.196 5.979 1.00 0.00 H new ATOM 0 HD3 LYS A 94 20.679 -5.448 5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 94 20.144 -5.292 7.451 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.019 -6.413 6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.984 -7.218 8.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.291 -8.260 7.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 21.519 -7.241 8.090 1.00 0.00 H new ATOM 227 N THR A 95 19.069 -9.069 2.107 1.00 0.00 N ATOM 228 CA THR A 95 17.866 -9.886 2.100 1.00 0.00 C ATOM 229 C THR A 95 17.685 -10.579 3.451 1.00 0.00 C ATOM 230 O THR A 95 16.558 -10.846 3.869 1.00 0.00 O ATOM 231 CB THR A 95 17.964 -10.860 0.925 1.00 0.00 C ATOM 232 OG1 THR A 95 19.314 -11.316 0.962 1.00 0.00 O ATOM 233 CG2 THR A 95 17.846 -10.159 -0.430 1.00 0.00 C ATOM 0 H THR A 95 19.902 -9.534 1.748 1.00 0.00 H new ATOM 0 HA THR A 95 16.973 -9.276 1.961 1.00 0.00 H new ATOM 0 HB THR A 95 17.181 -11.613 1.014 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.464 -11.954 0.234 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.922 -10.896 -1.229 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.883 -9.652 -0.495 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.648 -9.428 -0.533 1.00 0.00 H new ATOM 241 N HIS A 96 18.809 -10.852 4.097 1.00 0.00 N ATOM 242 CA HIS A 96 18.787 -11.494 5.399 1.00 0.00 C ATOM 243 C HIS A 96 18.612 -10.436 6.490 1.00 0.00 C ATOM 244 O HIS A 96 19.563 -9.736 6.840 1.00 0.00 O ATOM 245 CB HIS A 96 20.036 -12.355 5.602 1.00 0.00 C ATOM 246 CG HIS A 96 19.879 -13.426 6.655 1.00 0.00 C ATOM 247 ND1 HIS A 96 18.836 -14.335 6.651 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.644 -13.724 7.744 1.00 0.00 C ATOM 249 CE1 HIS A 96 18.977 -15.138 7.696 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.098 -14.757 8.372 1.00 0.00 N ATOM 0 H HIS A 96 19.741 -10.640 3.742 1.00 0.00 H new ATOM 0 HA HIS A 96 17.936 -12.172 5.460 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.298 -12.827 4.655 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.870 -11.709 5.877 1.00 0.00 H new ATOM 0 HD2 HIS A 96 21.543 -13.206 8.044 1.00 0.00 H new ATOM 0 HE1 HIS A 96 18.319 -15.951 7.965 1.00 0.00 H new ATOM 0 HE2 HIS A 96 20.457 -15.194 9.221 1.00 0.00 H new ATOM 258 N LEU A 97 17.392 -10.352 7.000 1.00 0.00 N ATOM 259 CA LEU A 97 17.062 -9.341 7.990 1.00 0.00 C ATOM 260 C LEU A 97 17.111 -9.965 9.386 1.00 0.00 C ATOM 261 O LEU A 97 17.062 -11.186 9.527 1.00 0.00 O ATOM 262 CB LEU A 97 15.721 -8.683 7.657 1.00 0.00 C ATOM 263 CG LEU A 97 15.474 -8.374 6.179 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.019 -7.968 5.940 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.456 -7.317 5.669 1.00 0.00 C ATOM 0 H LEU A 97 16.620 -10.968 6.746 1.00 0.00 H new ATOM 0 HA LEU A 97 17.798 -8.537 7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.922 -9.335 8.010 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.646 -7.753 8.220 1.00 0.00 H new ATOM 0 HG LEU A 97 15.653 -9.283 5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.870 -7.754 4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.360 -8.782 6.242 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.789 -7.078 6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.259 -7.115 4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.333 -6.399 6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.476 -7.683 5.784 1.00 0.00 H new ATOM 277 N THR A 98 17.208 -9.098 10.383 1.00 0.00 N ATOM 278 CA THR A 98 17.155 -9.541 11.766 1.00 0.00 C ATOM 279 C THR A 98 16.105 -8.743 12.542 1.00 0.00 C ATOM 280 O THR A 98 15.718 -7.652 12.126 1.00 0.00 O ATOM 281 CB THR A 98 18.563 -9.423 12.354 1.00 0.00 C ATOM 282 OG1 THR A 98 19.148 -8.335 11.642 1.00 0.00 O ATOM 283 CG2 THR A 98 19.448 -10.619 11.999 1.00 0.00 C ATOM 0 H THR A 98 17.323 -8.092 10.261 1.00 0.00 H new ATOM 0 HA THR A 98 16.843 -10.583 11.836 1.00 0.00 H new ATOM 0 HB THR A 98 18.496 -9.330 13.438 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.063 -8.189 11.962 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.435 -10.485 12.441 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.998 -11.533 12.387 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.542 -10.693 10.916 1.00 0.00 H new ATOM 291 N TYR A 99 15.674 -9.319 13.654 1.00 0.00 N ATOM 292 CA TYR A 99 14.709 -8.655 14.514 1.00 0.00 C ATOM 293 C TYR A 99 14.887 -9.084 15.972 1.00 0.00 C ATOM 294 O TYR A 99 15.620 -10.029 16.259 1.00 0.00 O ATOM 295 CB TYR A 99 13.330 -9.106 14.027 1.00 0.00 C ATOM 296 CG TYR A 99 12.977 -10.546 14.407 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.401 -11.593 13.613 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.233 -10.798 15.542 1.00 0.00 C ATOM 299 CE1 TYR A 99 13.069 -12.947 13.970 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.901 -12.153 15.899 1.00 0.00 C ATOM 301 CZ TYR A 99 12.335 -13.161 15.094 1.00 0.00 C ATOM 302 OH TYR A 99 12.021 -14.440 15.431 1.00 0.00 O ATOM 0 H TYR A 99 15.975 -10.238 13.980 1.00 0.00 H new ATOM 0 HA TYR A 99 14.835 -7.573 14.469 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.574 -8.437 14.438 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.288 -9.006 12.942 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.982 -11.396 12.724 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.900 -9.979 16.162 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.396 -13.775 13.358 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.321 -12.365 16.785 1.00 0.00 H new ATOM 0 HH TYR A 99 11.495 -14.441 16.258 1.00 0.00 H new ATOM 312 N ARG A 100 14.205 -8.368 16.854 1.00 0.00 N ATOM 313 CA ARG A 100 14.376 -8.579 18.281 1.00 0.00 C ATOM 314 C ARG A 100 13.254 -7.887 19.058 1.00 0.00 C ATOM 315 O ARG A 100 12.978 -6.709 18.840 1.00 0.00 O ATOM 316 CB ARG A 100 15.725 -8.041 18.760 1.00 0.00 C ATOM 317 CG ARG A 100 16.165 -8.734 20.051 1.00 0.00 C ATOM 318 CD ARG A 100 17.536 -8.227 20.506 1.00 0.00 C ATOM 319 NE ARG A 100 17.780 -8.620 21.912 1.00 0.00 N ATOM 320 CZ ARG A 100 18.617 -7.977 22.737 1.00 0.00 C ATOM 321 NH1 ARG A 100 19.416 -7.013 22.263 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.655 -8.300 24.038 1.00 0.00 N ATOM 0 H ARG A 100 13.533 -7.641 16.608 1.00 0.00 H new ATOM 0 HA ARG A 100 14.341 -9.653 18.464 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.477 -8.195 17.986 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.653 -6.966 18.926 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.428 -8.554 20.834 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.206 -9.812 19.894 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.316 -8.637 19.865 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.582 -7.142 20.410 1.00 0.00 H new ATOM 0 HE ARG A 100 17.280 -9.431 22.275 1.00 0.00 H new ATOM 0 HH11 ARG A 100 19.388 -6.768 21.273 1.00 0.00 H new ATOM 0 HH12 ARG A 100 20.053 -6.524 22.892 1.00 0.00 H new ATOM 0 HH21 ARG A 100 18.047 -9.035 24.399 1.00 0.00 H new ATOM 0 HH22 ARG A 100 19.292 -7.811 24.667 1.00 0.00 H new ATOM 336 N ILE A 101 12.637 -8.650 19.949 1.00 0.00 N ATOM 337 CA ILE A 101 11.621 -8.100 20.830 1.00 0.00 C ATOM 338 C ILE A 101 12.281 -7.606 22.119 1.00 0.00 C ATOM 339 O ILE A 101 12.776 -8.406 22.912 1.00 0.00 O ATOM 340 CB ILE A 101 10.504 -9.119 21.063 1.00 0.00 C ATOM 341 CG1 ILE A 101 9.825 -9.500 19.745 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.500 -8.606 22.096 1.00 0.00 C ATOM 343 CD1 ILE A 101 10.723 -10.418 18.913 1.00 0.00 C ATOM 0 H ILE A 101 12.821 -9.645 20.079 1.00 0.00 H new ATOM 0 HA ILE A 101 11.142 -7.238 20.366 1.00 0.00 H new ATOM 0 HB ILE A 101 10.950 -10.026 21.470 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.878 -10.000 19.950 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.593 -8.599 19.177 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.717 -9.350 22.243 1.00 0.00 H new ATOM 0 HG22 ILE A 101 10.011 -8.426 23.042 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.056 -7.676 21.741 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.218 -10.674 17.982 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.659 -9.906 18.689 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.933 -11.328 19.475 1.00 0.00 H new ATOM 355 N VAL A 102 12.269 -6.293 22.287 1.00 0.00 N ATOM 356 CA VAL A 102 12.986 -5.672 23.388 1.00 0.00 C ATOM 357 C VAL A 102 12.279 -6.007 24.704 1.00 0.00 C ATOM 358 O VAL A 102 12.929 -6.311 25.702 1.00 0.00 O ATOM 359 CB VAL A 102 13.117 -4.168 23.146 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.850 -3.487 24.305 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.816 -3.886 21.814 1.00 0.00 C ATOM 0 H VAL A 102 11.774 -5.641 21.679 1.00 0.00 H new ATOM 0 HA VAL A 102 14.000 -6.066 23.454 1.00 0.00 H new ATOM 0 HB VAL A 102 12.112 -3.749 23.093 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.929 -2.418 24.107 1.00 0.00 H new ATOM 0 HG12 VAL A 102 13.295 -3.645 25.230 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.848 -3.913 24.404 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.896 -2.809 21.666 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.813 -4.326 21.826 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.237 -4.322 21.000 1.00 0.00 H new ATOM 371 N ASN A 103 10.956 -5.939 24.661 1.00 0.00 N ATOM 372 CA ASN A 103 10.157 -6.173 25.851 1.00 0.00 C ATOM 373 C ASN A 103 8.787 -6.718 25.441 1.00 0.00 C ATOM 374 O ASN A 103 8.434 -6.696 24.263 1.00 0.00 O ATOM 375 CB ASN A 103 9.934 -4.875 26.630 1.00 0.00 C ATOM 376 CG ASN A 103 9.112 -3.879 25.813 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.127 -3.874 24.592 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.395 -3.036 26.549 1.00 0.00 N ATOM 0 H ASN A 103 10.418 -5.725 23.821 1.00 0.00 H new ATOM 0 HA ASN A 103 10.691 -6.884 26.481 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.421 -5.093 27.567 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.896 -4.432 26.888 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.813 -2.332 26.096 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.427 -3.093 27.567 1.00 0.00 H new ATOM 385 N TYR A 104 8.053 -7.195 26.435 1.00 0.00 N ATOM 386 CA TYR A 104 6.731 -7.746 26.192 1.00 0.00 C ATOM 387 C TYR A 104 5.652 -6.915 26.889 1.00 0.00 C ATOM 388 O TYR A 104 5.953 -5.896 27.507 1.00 0.00 O ATOM 389 CB TYR A 104 6.744 -9.152 26.796 1.00 0.00 C ATOM 390 CG TYR A 104 7.774 -10.092 26.165 1.00 0.00 C ATOM 391 CD1 TYR A 104 9.085 -10.066 26.594 1.00 0.00 C ATOM 392 CD2 TYR A 104 7.391 -10.964 25.167 1.00 0.00 C ATOM 393 CE1 TYR A 104 10.055 -10.950 26.000 1.00 0.00 C ATOM 394 CE2 TYR A 104 8.360 -11.849 24.572 1.00 0.00 C ATOM 395 CZ TYR A 104 9.644 -11.797 25.018 1.00 0.00 C ATOM 396 OH TYR A 104 10.559 -12.633 24.457 1.00 0.00 O ATOM 0 H TYR A 104 8.349 -7.211 27.411 1.00 0.00 H new ATOM 0 HA TYR A 104 6.507 -7.750 25.125 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.944 -9.075 27.865 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.752 -9.592 26.688 1.00 0.00 H new ATOM 0 HD1 TYR A 104 9.384 -9.383 27.375 1.00 0.00 H new ATOM 0 HD2 TYR A 104 6.365 -10.983 24.832 1.00 0.00 H new ATOM 0 HE1 TYR A 104 11.084 -10.941 26.327 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.074 -12.537 23.791 1.00 0.00 H new ATOM 0 HH TYR A 104 10.100 -13.287 23.890 1.00 0.00 H new ATOM 406 N THR A 105 4.418 -7.382 26.765 1.00 0.00 N ATOM 407 CA THR A 105 3.290 -6.676 27.348 1.00 0.00 C ATOM 408 C THR A 105 2.662 -7.508 28.469 1.00 0.00 C ATOM 409 O THR A 105 2.573 -8.730 28.364 1.00 0.00 O ATOM 410 CB THR A 105 2.311 -6.339 26.222 1.00 0.00 C ATOM 411 OG1 THR A 105 1.072 -6.120 26.891 1.00 0.00 O ATOM 412 CG2 THR A 105 2.034 -7.535 25.308 1.00 0.00 C ATOM 0 H THR A 105 4.175 -8.240 26.270 1.00 0.00 H new ATOM 0 HA THR A 105 3.606 -5.743 27.815 1.00 0.00 H new ATOM 0 HB THR A 105 2.710 -5.515 25.631 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.381 -5.894 26.234 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.333 -7.241 24.526 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.966 -7.869 24.853 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.605 -8.348 25.893 1.00 0.00 H new ATOM 420 N PRO A 106 2.234 -6.793 29.543 1.00 0.00 N ATOM 421 CA PRO A 106 1.613 -7.450 30.681 1.00 0.00 C ATOM 422 C PRO A 106 0.183 -7.882 30.352 1.00 0.00 C ATOM 423 O PRO A 106 -0.773 -7.355 30.918 1.00 0.00 O ATOM 424 CB PRO A 106 1.683 -6.434 31.809 1.00 0.00 C ATOM 425 CG PRO A 106 1.915 -5.088 31.143 1.00 0.00 C ATOM 426 CD PRO A 106 2.326 -5.344 29.702 1.00 0.00 C ATOM 0 HA PRO A 106 2.121 -8.372 30.963 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.760 -6.429 32.388 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.492 -6.673 32.500 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.009 -4.483 31.180 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.691 -4.531 31.668 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.668 -4.826 29.004 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.338 -4.988 29.509 1.00 0.00 H new ATOM 434 N ASP A 107 0.082 -8.836 29.439 1.00 0.00 N ATOM 435 CA ASP A 107 -1.218 -9.313 28.996 1.00 0.00 C ATOM 436 C ASP A 107 -1.052 -10.676 28.320 1.00 0.00 C ATOM 437 O ASP A 107 -1.793 -11.613 28.615 1.00 0.00 O ATOM 438 CB ASP A 107 -1.840 -8.354 27.980 1.00 0.00 C ATOM 439 CG ASP A 107 -3.368 -8.407 27.892 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.004 -8.206 28.949 1.00 0.00 O ATOM 441 OD2 ASP A 107 -3.863 -8.647 26.770 1.00 0.00 O ATOM 0 H ASP A 107 0.878 -9.292 28.994 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.867 -9.383 29.869 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.541 -7.337 28.232 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.426 -8.573 26.996 1.00 0.00 H new ATOM 446 N LEU A 108 -0.076 -10.743 27.427 1.00 0.00 N ATOM 447 CA LEU A 108 0.193 -11.974 26.703 1.00 0.00 C ATOM 448 C LEU A 108 1.456 -12.627 27.268 1.00 0.00 C ATOM 449 O LEU A 108 2.278 -11.958 27.893 1.00 0.00 O ATOM 450 CB LEU A 108 0.259 -11.708 25.198 1.00 0.00 C ATOM 451 CG LEU A 108 -1.085 -11.539 24.487 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.891 -11.383 22.978 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.034 -12.690 24.827 1.00 0.00 C ATOM 0 H LEU A 108 0.539 -9.965 27.188 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.623 -12.683 26.842 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.850 -10.807 25.034 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.796 -12.531 24.727 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.549 -10.622 24.848 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.862 -11.265 22.497 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.278 -10.504 22.779 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.395 -12.269 22.581 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.982 -12.545 24.309 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.589 -13.634 24.512 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.208 -12.712 25.903 1.00 0.00 H new ATOM 465 N PRO A 109 1.573 -13.959 27.022 1.00 0.00 N ATOM 466 CA PRO A 109 2.793 -14.676 27.352 1.00 0.00 C ATOM 467 C PRO A 109 3.905 -14.357 26.349 1.00 0.00 C ATOM 468 O PRO A 109 3.648 -13.771 25.299 1.00 0.00 O ATOM 469 CB PRO A 109 2.398 -16.144 27.354 1.00 0.00 C ATOM 470 CG PRO A 109 1.095 -16.227 26.575 1.00 0.00 C ATOM 471 CD PRO A 109 0.552 -14.815 26.425 1.00 0.00 C ATOM 0 HA PRO A 109 3.203 -14.386 28.320 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.170 -16.757 26.889 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.269 -16.512 28.372 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.263 -16.678 25.597 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.377 -16.859 27.098 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.388 -14.563 25.377 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.405 -14.703 26.934 1.00 0.00 H new ATOM 479 N LYS A 110 5.115 -14.759 26.709 1.00 0.00 N ATOM 480 CA LYS A 110 6.282 -14.419 25.914 1.00 0.00 C ATOM 481 C LYS A 110 6.169 -15.080 24.538 1.00 0.00 C ATOM 482 O LYS A 110 6.111 -14.394 23.519 1.00 0.00 O ATOM 483 CB LYS A 110 7.566 -14.780 26.665 1.00 0.00 C ATOM 484 CG LYS A 110 7.952 -13.677 27.653 1.00 0.00 C ATOM 485 CD LYS A 110 8.862 -14.222 28.755 1.00 0.00 C ATOM 486 CE LYS A 110 10.125 -14.848 28.163 1.00 0.00 C ATOM 487 NZ LYS A 110 10.866 -13.854 27.355 1.00 0.00 N ATOM 0 H LYS A 110 5.312 -15.317 27.540 1.00 0.00 H new ATOM 0 HA LYS A 110 6.328 -13.343 25.748 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.427 -15.720 27.200 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.377 -14.935 25.953 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.459 -12.871 27.123 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.053 -13.250 28.097 1.00 0.00 H new ATOM 0 HD2 LYS A 110 9.136 -13.417 29.437 1.00 0.00 H new ATOM 0 HD3 LYS A 110 8.323 -14.966 29.341 1.00 0.00 H new ATOM 0 HE2 LYS A 110 10.762 -15.222 28.964 1.00 0.00 H new ATOM 0 HE3 LYS A 110 9.858 -15.703 27.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 11.811 -14.225 27.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 10.348 -13.668 26.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 10.960 -12.969 27.894 1.00 0.00 H new ATOM 501 N ASP A 111 6.139 -16.404 24.554 1.00 0.00 N ATOM 502 CA ASP A 111 6.065 -17.165 23.319 1.00 0.00 C ATOM 503 C ASP A 111 4.976 -16.572 22.423 1.00 0.00 C ATOM 504 O ASP A 111 5.147 -16.485 21.208 1.00 0.00 O ATOM 505 CB ASP A 111 5.707 -18.627 23.593 1.00 0.00 C ATOM 506 CG ASP A 111 4.772 -19.268 22.566 1.00 0.00 C ATOM 507 OD1 ASP A 111 3.549 -19.042 22.692 1.00 0.00 O ATOM 508 OD2 ASP A 111 5.301 -19.969 21.678 1.00 0.00 O ATOM 0 H ASP A 111 6.165 -16.969 25.403 1.00 0.00 H new ATOM 0 HA ASP A 111 7.041 -17.117 22.835 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.628 -19.209 23.636 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.242 -18.693 24.576 1.00 0.00 H new ATOM 513 N ALA A 112 3.882 -16.179 23.058 1.00 0.00 N ATOM 514 CA ALA A 112 2.712 -15.729 22.324 1.00 0.00 C ATOM 515 C ALA A 112 3.076 -14.492 21.500 1.00 0.00 C ATOM 516 O ALA A 112 2.676 -14.372 20.343 1.00 0.00 O ATOM 517 CB ALA A 112 1.566 -15.461 23.302 1.00 0.00 C ATOM 0 H ALA A 112 3.781 -16.163 24.073 1.00 0.00 H new ATOM 0 HA ALA A 112 2.375 -16.500 21.631 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.689 -15.123 22.751 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.326 -16.378 23.841 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.867 -14.691 24.012 1.00 0.00 H new ATOM 523 N VAL A 113 3.832 -13.604 22.129 1.00 0.00 N ATOM 524 CA VAL A 113 4.214 -12.358 21.485 1.00 0.00 C ATOM 525 C VAL A 113 5.249 -12.648 20.396 1.00 0.00 C ATOM 526 O VAL A 113 5.055 -12.285 19.238 1.00 0.00 O ATOM 527 CB VAL A 113 4.713 -11.360 22.533 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.335 -10.131 21.867 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.584 -10.955 23.484 1.00 0.00 C ATOM 0 H VAL A 113 4.190 -13.722 23.077 1.00 0.00 H new ATOM 0 HA VAL A 113 3.353 -11.898 21.001 1.00 0.00 H new ATOM 0 HB VAL A 113 5.488 -11.851 23.121 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.681 -9.438 22.634 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.178 -10.440 21.249 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.589 -9.639 21.243 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.964 -10.246 24.219 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.778 -10.491 22.915 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.205 -11.839 23.996 1.00 0.00 H new ATOM 539 N ASP A 114 6.327 -13.299 20.807 1.00 0.00 N ATOM 540 CA ASP A 114 7.423 -13.583 19.896 1.00 0.00 C ATOM 541 C ASP A 114 6.884 -14.330 18.675 1.00 0.00 C ATOM 542 O ASP A 114 7.391 -14.162 17.567 1.00 0.00 O ATOM 543 CB ASP A 114 8.480 -14.465 20.563 1.00 0.00 C ATOM 544 CG ASP A 114 9.426 -13.733 21.517 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.531 -12.497 21.374 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.022 -14.428 22.369 1.00 0.00 O ATOM 0 H ASP A 114 6.465 -13.638 21.759 1.00 0.00 H new ATOM 0 HA ASP A 114 7.876 -12.635 19.607 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.974 -15.258 21.114 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.073 -14.946 19.785 1.00 0.00 H new ATOM 551 N SER A 115 5.864 -15.140 18.919 1.00 0.00 N ATOM 552 CA SER A 115 5.216 -15.871 17.844 1.00 0.00 C ATOM 553 C SER A 115 4.598 -14.891 16.844 1.00 0.00 C ATOM 554 O SER A 115 4.818 -15.008 15.640 1.00 0.00 O ATOM 555 CB SER A 115 4.145 -16.817 18.391 1.00 0.00 C ATOM 556 OG SER A 115 3.796 -17.829 17.449 1.00 0.00 O ATOM 0 H SER A 115 5.471 -15.306 19.845 1.00 0.00 H new ATOM 0 HA SER A 115 5.969 -16.473 17.335 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.507 -17.284 19.307 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.256 -16.244 18.655 1.00 0.00 H new ATOM 0 HG SER A 115 3.111 -18.414 17.836 1.00 0.00 H new ATOM 562 N ALA A 116 3.838 -13.948 17.380 1.00 0.00 N ATOM 563 CA ALA A 116 3.158 -12.972 16.547 1.00 0.00 C ATOM 564 C ALA A 116 4.158 -12.365 15.560 1.00 0.00 C ATOM 565 O ALA A 116 3.818 -12.109 14.406 1.00 0.00 O ATOM 566 CB ALA A 116 2.499 -11.912 17.434 1.00 0.00 C ATOM 0 H ALA A 116 3.678 -13.839 18.382 1.00 0.00 H new ATOM 0 HA ALA A 116 2.368 -13.448 15.966 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.989 -11.180 16.808 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.777 -12.389 18.096 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.262 -11.411 18.030 1.00 0.00 H new ATOM 572 N VAL A 117 5.369 -12.153 16.050 1.00 0.00 N ATOM 573 CA VAL A 117 6.427 -11.601 15.220 1.00 0.00 C ATOM 574 C VAL A 117 6.963 -12.693 14.293 1.00 0.00 C ATOM 575 O VAL A 117 7.053 -12.495 13.081 1.00 0.00 O ATOM 576 CB VAL A 117 7.512 -10.977 16.100 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.823 -10.824 15.328 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.051 -9.634 16.669 1.00 0.00 C ATOM 0 H VAL A 117 5.642 -12.353 17.012 1.00 0.00 H new ATOM 0 HA VAL A 117 6.040 -10.800 14.590 1.00 0.00 H new ATOM 0 HB VAL A 117 7.693 -11.651 16.937 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.577 -10.378 15.976 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.165 -11.804 14.994 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.663 -10.181 14.463 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.841 -9.212 17.291 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.828 -8.949 15.851 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.155 -9.782 17.272 1.00 0.00 H new ATOM 588 N GLU A 118 7.307 -13.821 14.896 1.00 0.00 N ATOM 589 CA GLU A 118 7.755 -14.973 14.131 1.00 0.00 C ATOM 590 C GLU A 118 6.785 -15.259 12.984 1.00 0.00 C ATOM 591 O GLU A 118 7.180 -15.797 11.951 1.00 0.00 O ATOM 592 CB GLU A 118 7.918 -16.199 15.032 1.00 0.00 C ATOM 593 CG GLU A 118 8.814 -17.249 14.371 1.00 0.00 C ATOM 594 CD GLU A 118 8.992 -18.467 15.280 1.00 0.00 C ATOM 595 OE1 GLU A 118 7.993 -19.199 15.448 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.123 -18.639 15.783 1.00 0.00 O ATOM 0 H GLU A 118 7.285 -13.962 15.906 1.00 0.00 H new ATOM 0 HA GLU A 118 8.732 -14.744 13.705 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.348 -15.898 15.987 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.940 -16.631 15.244 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.377 -17.560 13.422 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.787 -16.813 14.147 1.00 0.00 H new ATOM 603 N LYS A 119 5.532 -14.887 13.204 1.00 0.00 N ATOM 604 CA LYS A 119 4.490 -15.154 12.229 1.00 0.00 C ATOM 605 C LYS A 119 4.399 -13.980 11.252 1.00 0.00 C ATOM 606 O LYS A 119 4.415 -14.175 10.037 1.00 0.00 O ATOM 607 CB LYS A 119 3.169 -15.475 12.930 1.00 0.00 C ATOM 608 CG LYS A 119 2.902 -16.982 12.935 1.00 0.00 C ATOM 609 CD LYS A 119 1.807 -17.341 13.941 1.00 0.00 C ATOM 610 CE LYS A 119 1.147 -18.675 13.581 1.00 0.00 C ATOM 611 NZ LYS A 119 0.135 -18.482 12.518 1.00 0.00 N ATOM 0 H LYS A 119 5.216 -14.403 14.044 1.00 0.00 H new ATOM 0 HA LYS A 119 4.735 -16.039 11.642 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.197 -15.104 13.954 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.351 -14.959 12.427 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.605 -17.306 11.938 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.819 -17.517 13.184 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.234 -17.401 14.942 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.054 -16.553 13.962 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.904 -19.384 13.246 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.677 -19.105 14.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.303 -19.396 12.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.597 -17.822 12.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.593 -18.092 11.670 1.00 0.00 H new ATOM 625 N ALA A 120 4.303 -12.786 11.818 1.00 0.00 N ATOM 626 CA ALA A 120 4.180 -11.584 11.014 1.00 0.00 C ATOM 627 C ALA A 120 5.340 -11.520 10.018 1.00 0.00 C ATOM 628 O ALA A 120 5.134 -11.255 8.836 1.00 0.00 O ATOM 629 CB ALA A 120 4.130 -10.359 11.929 1.00 0.00 C ATOM 0 H ALA A 120 4.308 -12.626 12.825 1.00 0.00 H new ATOM 0 HA ALA A 120 3.253 -11.600 10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.038 -9.457 11.324 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.272 -10.438 12.596 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.045 -10.308 12.519 1.00 0.00 H new ATOM 635 N LEU A 121 6.535 -11.768 10.535 1.00 0.00 N ATOM 636 CA LEU A 121 7.723 -11.784 9.699 1.00 0.00 C ATOM 637 C LEU A 121 7.535 -12.802 8.571 1.00 0.00 C ATOM 638 O LEU A 121 7.662 -12.462 7.396 1.00 0.00 O ATOM 639 CB LEU A 121 8.972 -12.031 10.548 1.00 0.00 C ATOM 640 CG LEU A 121 9.254 -11.000 11.642 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.407 -11.453 12.539 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.506 -9.616 11.040 1.00 0.00 C ATOM 0 H LEU A 121 6.705 -11.959 11.522 1.00 0.00 H new ATOM 0 HA LEU A 121 7.871 -10.811 9.230 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.881 -13.012 11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.836 -12.073 9.884 1.00 0.00 H new ATOM 0 HG LEU A 121 8.368 -10.921 12.272 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.586 -10.702 13.308 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.150 -12.401 13.011 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.308 -11.579 11.938 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.704 -8.902 11.839 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.366 -9.661 10.372 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.627 -9.298 10.479 1.00 0.00 H new ATOM 654 N LYS A 122 7.234 -14.029 8.970 1.00 0.00 N ATOM 655 CA LYS A 122 7.190 -15.132 8.025 1.00 0.00 C ATOM 656 C LYS A 122 6.101 -14.862 6.984 1.00 0.00 C ATOM 657 O LYS A 122 6.217 -15.288 5.835 1.00 0.00 O ATOM 658 CB LYS A 122 7.021 -16.462 8.762 1.00 0.00 C ATOM 659 CG LYS A 122 7.301 -17.644 7.831 1.00 0.00 C ATOM 660 CD LYS A 122 6.002 -18.205 7.250 1.00 0.00 C ATOM 661 CE LYS A 122 6.289 -19.163 6.092 1.00 0.00 C ATOM 662 NZ LYS A 122 7.007 -18.461 5.004 1.00 0.00 N ATOM 0 H LYS A 122 7.018 -14.284 9.934 1.00 0.00 H new ATOM 0 HA LYS A 122 8.134 -15.211 7.486 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.699 -16.498 9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.008 -16.537 9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.958 -17.326 7.021 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.826 -18.426 8.379 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.446 -18.727 8.029 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.372 -17.387 6.902 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.886 -20.003 6.447 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.354 -19.574 5.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.857 -18.966 4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.645 -17.490 4.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.024 -18.434 5.220 1.00 0.00 H new ATOM 676 N VAL A 123 5.069 -14.159 7.423 1.00 0.00 N ATOM 677 CA VAL A 123 3.934 -13.877 6.561 1.00 0.00 C ATOM 678 C VAL A 123 4.425 -13.179 5.290 1.00 0.00 C ATOM 679 O VAL A 123 3.854 -13.365 4.216 1.00 0.00 O ATOM 680 CB VAL A 123 2.888 -13.061 7.323 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.371 -11.898 6.472 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.735 -13.951 7.792 1.00 0.00 C ATOM 0 H VAL A 123 4.994 -13.776 8.365 1.00 0.00 H new ATOM 0 HA VAL A 123 3.447 -14.803 6.257 1.00 0.00 H new ATOM 0 HB VAL A 123 3.369 -12.641 8.206 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.629 -11.335 7.038 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.201 -11.242 6.209 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.914 -12.288 5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 123 1.005 -13.347 8.331 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.257 -14.413 6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.121 -14.728 8.452 1.00 0.00 H new ATOM 692 N TRP A 124 5.478 -12.393 5.455 1.00 0.00 N ATOM 693 CA TRP A 124 5.996 -11.597 4.355 1.00 0.00 C ATOM 694 C TRP A 124 7.037 -12.437 3.612 1.00 0.00 C ATOM 695 O TRP A 124 7.245 -12.257 2.414 1.00 0.00 O ATOM 696 CB TRP A 124 6.554 -10.264 4.858 1.00 0.00 C ATOM 697 CG TRP A 124 5.504 -9.347 5.489 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.359 -9.025 6.781 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.450 -8.644 4.796 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.293 -8.169 6.972 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.724 -7.930 5.727 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.123 -8.613 3.429 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.623 -7.131 5.392 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.020 -7.811 3.111 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.278 -7.085 4.035 1.00 0.00 C ATOM 0 H TRP A 124 5.987 -12.290 6.333 1.00 0.00 H new ATOM 0 HA TRP A 124 5.198 -11.336 3.660 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.335 -10.463 5.591 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.024 -9.741 4.025 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.996 -9.389 7.574 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.981 -7.783 7.863 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.678 -9.164 2.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.070 -6.581 6.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.725 -7.752 2.074 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.439 -6.488 3.708 1.00 0.00 H new ATOM 716 N GLU A 125 7.662 -13.338 4.354 1.00 0.00 N ATOM 717 CA GLU A 125 8.609 -14.269 3.763 1.00 0.00 C ATOM 718 C GLU A 125 7.957 -15.022 2.601 1.00 0.00 C ATOM 719 O GLU A 125 8.646 -15.504 1.704 1.00 0.00 O ATOM 720 CB GLU A 125 9.150 -15.243 4.812 1.00 0.00 C ATOM 721 CG GLU A 125 10.350 -16.022 4.270 1.00 0.00 C ATOM 722 CD GLU A 125 10.632 -17.258 5.127 1.00 0.00 C ATOM 723 OE1 GLU A 125 9.715 -18.102 5.224 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.758 -17.330 5.663 1.00 0.00 O ATOM 0 H GLU A 125 7.532 -13.444 5.360 1.00 0.00 H new ATOM 0 HA GLU A 125 9.454 -13.700 3.375 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.443 -14.694 5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.364 -15.938 5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.157 -16.325 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.229 -15.378 4.253 1.00 0.00 H new ATOM 731 N GLU A 126 6.635 -15.100 2.656 1.00 0.00 N ATOM 732 CA GLU A 126 5.890 -15.878 1.681 1.00 0.00 C ATOM 733 C GLU A 126 5.757 -15.099 0.371 1.00 0.00 C ATOM 734 O GLU A 126 5.484 -15.682 -0.677 1.00 0.00 O ATOM 735 CB GLU A 126 4.516 -16.272 2.228 1.00 0.00 C ATOM 736 CG GLU A 126 4.419 -17.785 2.429 1.00 0.00 C ATOM 737 CD GLU A 126 4.512 -18.524 1.092 1.00 0.00 C ATOM 738 OE1 GLU A 126 3.557 -18.381 0.298 1.00 0.00 O ATOM 739 OE2 GLU A 126 5.535 -19.214 0.894 1.00 0.00 O ATOM 0 H GLU A 126 6.061 -14.637 3.361 1.00 0.00 H new ATOM 0 HA GLU A 126 6.441 -16.797 1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.339 -15.764 3.176 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.738 -15.943 1.539 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.219 -18.119 3.090 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.477 -18.030 2.919 1.00 0.00 H new ATOM 746 N VAL A 127 5.954 -13.794 0.473 1.00 0.00 N ATOM 747 CA VAL A 127 5.736 -12.912 -0.661 1.00 0.00 C ATOM 748 C VAL A 127 6.955 -12.004 -0.838 1.00 0.00 C ATOM 749 O VAL A 127 6.875 -10.975 -1.507 1.00 0.00 O ATOM 750 CB VAL A 127 4.432 -12.132 -0.475 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.269 -13.076 -0.164 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.581 -11.068 0.614 1.00 0.00 C ATOM 0 H VAL A 127 6.263 -13.325 1.324 1.00 0.00 H new ATOM 0 HA VAL A 127 5.625 -13.490 -1.578 1.00 0.00 H new ATOM 0 HB VAL A 127 4.209 -11.623 -1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.354 -12.497 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.141 -13.779 -0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.482 -13.625 0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.641 -10.528 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.839 -11.547 1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.369 -10.369 0.334 1.00 0.00 H new ATOM 762 N THR A 128 8.055 -12.419 -0.228 1.00 0.00 N ATOM 763 CA THR A 128 9.333 -11.770 -0.466 1.00 0.00 C ATOM 764 C THR A 128 10.469 -12.796 -0.424 1.00 0.00 C ATOM 765 O THR A 128 10.320 -13.869 0.158 1.00 0.00 O ATOM 766 CB THR A 128 9.491 -10.647 0.561 1.00 0.00 C ATOM 767 OG1 THR A 128 9.576 -11.327 1.810 1.00 0.00 O ATOM 768 CG2 THR A 128 8.230 -9.790 0.689 1.00 0.00 C ATOM 0 H THR A 128 8.088 -13.197 0.431 1.00 0.00 H new ATOM 0 HA THR A 128 9.373 -11.328 -1.462 1.00 0.00 H new ATOM 0 HB THR A 128 10.333 -10.015 0.280 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.686 -11.374 2.218 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.395 -9.008 1.430 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.000 -9.334 -0.274 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.395 -10.416 1.002 1.00 0.00 H new ATOM 776 N PRO A 129 11.606 -12.419 -1.067 1.00 0.00 N ATOM 777 CA PRO A 129 12.813 -13.225 -0.986 1.00 0.00 C ATOM 778 C PRO A 129 13.489 -13.064 0.378 1.00 0.00 C ATOM 779 O PRO A 129 14.438 -13.780 0.692 1.00 0.00 O ATOM 780 CB PRO A 129 13.682 -12.749 -2.138 1.00 0.00 C ATOM 781 CG PRO A 129 13.137 -11.387 -2.536 1.00 0.00 C ATOM 782 CD PRO A 129 11.774 -11.221 -1.884 1.00 0.00 C ATOM 0 HA PRO A 129 12.612 -14.293 -1.071 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.727 -12.678 -1.836 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.638 -13.447 -2.974 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.814 -10.596 -2.213 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.053 -11.311 -3.620 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.734 -10.318 -1.275 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.985 -11.137 -2.631 1.00 0.00 H new ATOM 790 N LEU A 130 12.971 -12.120 1.152 1.00 0.00 N ATOM 791 CA LEU A 130 13.626 -11.724 2.387 1.00 0.00 C ATOM 792 C LEU A 130 13.584 -12.890 3.377 1.00 0.00 C ATOM 793 O LEU A 130 12.700 -13.742 3.302 1.00 0.00 O ATOM 794 CB LEU A 130 13.008 -10.434 2.930 1.00 0.00 C ATOM 795 CG LEU A 130 13.029 -9.232 1.985 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.076 -8.137 2.470 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.454 -8.708 1.793 1.00 0.00 C ATOM 0 H LEU A 130 12.106 -11.619 0.947 1.00 0.00 H new ATOM 0 HA LEU A 130 14.676 -11.496 2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.973 -10.638 3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.532 -10.161 3.846 1.00 0.00 H new ATOM 0 HG LEU A 130 12.673 -9.560 1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.110 -7.294 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.061 -8.531 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.378 -7.806 3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.439 -7.853 1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.862 -8.401 2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.077 -9.495 1.369 1.00 0.00 H new ATOM 809 N THR A 131 14.551 -12.891 4.282 1.00 0.00 N ATOM 810 CA THR A 131 14.536 -13.827 5.394 1.00 0.00 C ATOM 811 C THR A 131 14.733 -13.086 6.718 1.00 0.00 C ATOM 812 O THR A 131 15.096 -11.910 6.728 1.00 0.00 O ATOM 813 CB THR A 131 15.603 -14.892 5.129 1.00 0.00 C ATOM 814 OG1 THR A 131 16.798 -14.144 4.928 1.00 0.00 O ATOM 815 CG2 THR A 131 15.388 -15.617 3.799 1.00 0.00 C ATOM 0 H THR A 131 15.351 -12.258 4.268 1.00 0.00 H new ATOM 0 HA THR A 131 13.571 -14.326 5.478 1.00 0.00 H new ATOM 0 HB THR A 131 15.602 -15.618 5.942 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.539 -14.579 5.398 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.172 -16.362 3.660 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.416 -16.110 3.806 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.423 -14.896 2.982 1.00 0.00 H new ATOM 823 N PHE A 132 14.486 -13.804 7.803 1.00 0.00 N ATOM 824 CA PHE A 132 14.512 -13.198 9.124 1.00 0.00 C ATOM 825 C PHE A 132 15.294 -14.067 10.111 1.00 0.00 C ATOM 826 O PHE A 132 15.396 -15.279 9.930 1.00 0.00 O ATOM 827 CB PHE A 132 13.060 -13.091 9.595 1.00 0.00 C ATOM 828 CG PHE A 132 12.176 -12.226 8.694 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.178 -10.873 8.837 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.388 -12.810 7.753 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.357 -10.071 8.001 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.566 -12.008 6.917 1.00 0.00 C ATOM 833 CZ PHE A 132 10.569 -10.655 7.058 1.00 0.00 C ATOM 0 H PHE A 132 14.267 -14.800 7.795 1.00 0.00 H new ATOM 0 HA PHE A 132 14.997 -12.223 9.077 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.633 -14.092 9.653 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.045 -12.679 10.604 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.803 -10.409 9.586 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.387 -13.884 7.641 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.358 -8.997 8.114 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.939 -12.472 6.170 1.00 0.00 H new ATOM 0 HZ PHE A 132 9.946 -10.044 6.421 1.00 0.00 H new ATOM 843 N SER A 133 15.824 -13.414 11.134 1.00 0.00 N ATOM 844 CA SER A 133 16.574 -14.116 12.163 1.00 0.00 C ATOM 845 C SER A 133 16.549 -13.315 13.466 1.00 0.00 C ATOM 846 O SER A 133 16.562 -12.084 13.443 1.00 0.00 O ATOM 847 CB SER A 133 18.016 -14.365 11.720 1.00 0.00 C ATOM 848 OG SER A 133 18.082 -15.158 10.538 1.00 0.00 O ATOM 0 H SER A 133 15.749 -12.406 11.273 1.00 0.00 H new ATOM 0 HA SER A 133 16.102 -15.084 12.330 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.511 -13.410 11.544 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.561 -14.863 12.522 1.00 0.00 H new ATOM 0 HG SER A 133 17.177 -15.418 10.268 1.00 0.00 H new ATOM 854 N ARG A 134 16.515 -14.044 14.571 1.00 0.00 N ATOM 855 CA ARG A 134 16.438 -13.417 15.880 1.00 0.00 C ATOM 856 C ARG A 134 17.833 -13.309 16.499 1.00 0.00 C ATOM 857 O ARG A 134 18.720 -14.102 16.184 1.00 0.00 O ATOM 858 CB ARG A 134 15.531 -14.215 16.820 1.00 0.00 C ATOM 859 CG ARG A 134 14.857 -13.296 17.840 1.00 0.00 C ATOM 860 CD ARG A 134 13.893 -14.081 18.732 1.00 0.00 C ATOM 861 NE ARG A 134 13.445 -13.235 19.861 1.00 0.00 N ATOM 862 CZ ARG A 134 12.627 -13.655 20.835 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.125 -14.896 20.801 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.311 -12.833 21.845 1.00 0.00 N ATOM 0 H ARG A 134 16.539 -15.064 14.587 1.00 0.00 H new ATOM 0 HA ARG A 134 16.017 -12.420 15.747 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.772 -14.740 16.240 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.117 -14.974 17.339 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.615 -12.812 18.455 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.316 -12.505 17.321 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.032 -14.410 18.150 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.384 -14.978 19.111 1.00 0.00 H new ATOM 0 HE ARG A 134 13.780 -12.272 19.900 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.365 -15.523 20.033 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.502 -15.215 21.543 1.00 0.00 H new ATOM 0 HH21 ARG A 134 12.693 -11.888 21.872 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.688 -13.153 22.587 1.00 0.00 H new ATOM 878 N LEU A 135 17.985 -12.320 17.367 1.00 0.00 N ATOM 879 CA LEU A 135 19.245 -12.122 18.063 1.00 0.00 C ATOM 880 C LEU A 135 18.979 -12.002 19.565 1.00 0.00 C ATOM 881 O LEU A 135 17.889 -11.610 19.977 1.00 0.00 O ATOM 882 CB LEU A 135 20.000 -10.929 17.475 1.00 0.00 C ATOM 883 CG LEU A 135 20.359 -11.029 15.990 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.771 -9.665 15.434 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.432 -12.093 15.755 1.00 0.00 C ATOM 0 H LEU A 135 17.256 -11.647 17.604 1.00 0.00 H new ATOM 0 HA LEU A 135 19.898 -12.983 17.922 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.397 -10.033 17.623 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.920 -10.791 18.043 1.00 0.00 H new ATOM 0 HG LEU A 135 19.470 -11.344 15.444 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.021 -9.763 14.378 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.946 -8.961 15.548 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.640 -9.297 15.980 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.668 -12.143 14.692 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.331 -11.833 16.314 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.063 -13.062 16.091 1.00 0.00 H new ATOM 897 N TYR A 136 19.995 -12.345 20.343 1.00 0.00 N ATOM 898 CA TYR A 136 19.886 -12.278 21.791 1.00 0.00 C ATOM 899 C TYR A 136 20.613 -11.048 22.339 1.00 0.00 C ATOM 900 O TYR A 136 20.568 -10.779 23.538 1.00 0.00 O ATOM 901 CB TYR A 136 20.569 -13.539 22.323 1.00 0.00 C ATOM 902 CG TYR A 136 22.071 -13.601 22.040 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.964 -13.023 22.919 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.534 -14.235 20.904 1.00 0.00 C ATOM 905 CE1 TYR A 136 24.378 -13.081 22.652 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.947 -14.293 20.637 1.00 0.00 C ATOM 907 CZ TYR A 136 24.799 -13.714 21.524 1.00 0.00 C ATOM 908 OH TYR A 136 26.135 -13.768 21.272 1.00 0.00 O ATOM 0 H TYR A 136 20.898 -12.670 19.998 1.00 0.00 H new ATOM 0 HA TYR A 136 18.842 -12.208 22.095 1.00 0.00 H new ATOM 0 HB2 TYR A 136 20.410 -13.599 23.400 1.00 0.00 H new ATOM 0 HB3 TYR A 136 20.090 -14.413 21.881 1.00 0.00 H new ATOM 0 HD1 TYR A 136 22.602 -12.527 23.808 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.836 -14.687 20.216 1.00 0.00 H new ATOM 0 HE1 TYR A 136 25.088 -12.632 23.331 1.00 0.00 H new ATOM 0 HE2 TYR A 136 24.322 -14.785 19.752 1.00 0.00 H new ATOM 0 HH TYR A 136 26.503 -12.860 21.263 1.00 0.00 H new ATOM 918 N GLU A 137 21.267 -10.335 21.434 1.00 0.00 N ATOM 919 CA GLU A 137 21.967 -9.116 21.805 1.00 0.00 C ATOM 920 C GLU A 137 22.126 -8.204 20.587 1.00 0.00 C ATOM 921 O GLU A 137 21.892 -8.627 19.455 1.00 0.00 O ATOM 922 CB GLU A 137 23.325 -9.434 22.433 1.00 0.00 C ATOM 923 CG GLU A 137 24.323 -9.905 21.373 1.00 0.00 C ATOM 924 CD GLU A 137 25.689 -10.200 21.999 1.00 0.00 C ATOM 925 OE1 GLU A 137 26.006 -9.533 23.007 1.00 0.00 O ATOM 926 OE2 GLU A 137 26.382 -11.085 21.453 1.00 0.00 O ATOM 0 H GLU A 137 21.327 -10.578 20.445 1.00 0.00 H new ATOM 0 HA GLU A 137 21.372 -8.591 22.552 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.714 -8.548 22.935 1.00 0.00 H new ATOM 0 HB3 GLU A 137 23.206 -10.205 23.194 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.942 -10.801 20.883 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.429 -9.141 20.603 1.00 0.00 H new ATOM 933 N GLY A 138 22.523 -6.970 20.860 1.00 0.00 N ATOM 934 CA GLY A 138 22.784 -6.015 19.796 1.00 0.00 C ATOM 935 C GLY A 138 21.481 -5.401 19.279 1.00 0.00 C ATOM 936 O GLY A 138 20.411 -5.646 19.836 1.00 0.00 O ATOM 0 H GLY A 138 22.670 -6.609 21.803 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.441 -5.227 20.163 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.307 -6.510 18.978 1.00 0.00 H new ATOM 940 N GLU A 139 21.613 -4.614 18.221 1.00 0.00 N ATOM 941 CA GLU A 139 20.461 -3.953 17.632 1.00 0.00 C ATOM 942 C GLU A 139 20.086 -4.621 16.307 1.00 0.00 C ATOM 943 O GLU A 139 20.743 -4.404 15.291 1.00 0.00 O ATOM 944 CB GLU A 139 20.728 -2.460 17.437 1.00 0.00 C ATOM 945 CG GLU A 139 19.485 -1.747 16.900 1.00 0.00 C ATOM 946 CD GLU A 139 19.688 -0.230 16.882 1.00 0.00 C ATOM 947 OE1 GLU A 139 19.926 0.323 17.977 1.00 0.00 O ATOM 948 OE2 GLU A 139 19.599 0.341 15.773 1.00 0.00 O ATOM 0 H GLU A 139 22.500 -4.419 17.757 1.00 0.00 H new ATOM 0 HA GLU A 139 19.619 -4.052 18.317 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.027 -2.013 18.385 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.558 -2.323 16.744 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.266 -2.100 15.892 1.00 0.00 H new ATOM 0 HG3 GLU A 139 18.623 -1.995 17.519 1.00 0.00 H new ATOM 955 N ALA A 140 19.031 -5.420 16.362 1.00 0.00 N ATOM 956 CA ALA A 140 18.527 -6.077 15.169 1.00 0.00 C ATOM 957 C ALA A 140 17.898 -5.033 14.244 1.00 0.00 C ATOM 958 O ALA A 140 17.607 -3.916 14.670 1.00 0.00 O ATOM 959 CB ALA A 140 17.537 -7.174 15.569 1.00 0.00 C ATOM 0 H ALA A 140 18.511 -5.627 17.215 1.00 0.00 H new ATOM 0 HA ALA A 140 19.340 -6.555 14.622 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.159 -7.667 14.673 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.040 -7.906 16.201 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.706 -6.731 16.118 1.00 0.00 H new ATOM 965 N ASP A 141 17.706 -5.433 12.996 1.00 0.00 N ATOM 966 CA ASP A 141 17.179 -4.524 11.991 1.00 0.00 C ATOM 967 C ASP A 141 15.767 -4.094 12.391 1.00 0.00 C ATOM 968 O ASP A 141 15.434 -2.911 12.332 1.00 0.00 O ATOM 969 CB ASP A 141 17.097 -5.204 10.623 1.00 0.00 C ATOM 970 CG ASP A 141 18.438 -5.664 10.048 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.397 -4.867 10.139 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.474 -6.801 9.529 1.00 0.00 O ATOM 0 H ASP A 141 17.906 -6.374 12.657 1.00 0.00 H new ATOM 0 HA ASP A 141 17.848 -3.666 11.927 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.437 -6.068 10.703 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.634 -4.513 9.918 1.00 0.00 H new ATOM 977 N ILE A 142 14.972 -5.078 12.788 1.00 0.00 N ATOM 978 CA ILE A 142 13.599 -4.816 13.185 1.00 0.00 C ATOM 979 C ILE A 142 13.439 -5.112 14.678 1.00 0.00 C ATOM 980 O ILE A 142 13.144 -6.243 15.061 1.00 0.00 O ATOM 981 CB ILE A 142 12.626 -5.594 12.296 1.00 0.00 C ATOM 982 CG1 ILE A 142 12.919 -5.344 10.815 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.175 -5.272 12.655 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.498 -6.543 9.963 1.00 0.00 C ATOM 0 H ILE A 142 15.253 -6.057 12.843 1.00 0.00 H new ATOM 0 HA ILE A 142 13.355 -3.764 13.040 1.00 0.00 H new ATOM 0 HB ILE A 142 12.773 -6.658 12.480 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.389 -4.452 10.481 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.983 -5.152 10.678 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.506 -5.839 12.008 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.989 -5.542 13.695 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.995 -4.206 12.519 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.717 -6.339 8.915 1.00 0.00 H new ATOM 0 HD12 ILE A 142 13.048 -7.428 10.283 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.429 -6.717 10.083 1.00 0.00 H new ATOM 996 N MET A 143 13.640 -4.077 15.479 1.00 0.00 N ATOM 997 CA MET A 143 13.475 -4.200 16.917 1.00 0.00 C ATOM 998 C MET A 143 12.051 -3.830 17.340 1.00 0.00 C ATOM 999 O MET A 143 11.629 -2.686 17.173 1.00 0.00 O ATOM 1000 CB MET A 143 14.474 -3.283 17.626 1.00 0.00 C ATOM 1001 CG MET A 143 15.486 -4.096 18.435 1.00 0.00 C ATOM 1002 SD MET A 143 16.600 -3.000 19.298 1.00 0.00 S ATOM 1003 CE MET A 143 17.677 -4.197 20.069 1.00 0.00 C ATOM 0 H MET A 143 13.916 -3.148 15.159 1.00 0.00 H new ATOM 0 HA MET A 143 13.658 -5.237 17.197 1.00 0.00 H new ATOM 0 HB2 MET A 143 14.998 -2.672 16.891 1.00 0.00 H new ATOM 0 HB3 MET A 143 13.940 -2.599 18.286 1.00 0.00 H new ATOM 0 HG2 MET A 143 14.965 -4.734 19.149 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.050 -4.753 17.773 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.642 -3.735 20.281 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.228 -4.544 21.000 1.00 0.00 H new ATOM 0 HE3 MET A 143 17.820 -5.044 19.398 1.00 0.00 H new ATOM 1013 N ILE A 144 11.352 -4.818 17.878 1.00 0.00 N ATOM 1014 CA ILE A 144 9.968 -4.625 18.275 1.00 0.00 C ATOM 1015 C ILE A 144 9.905 -4.373 19.783 1.00 0.00 C ATOM 1016 O ILE A 144 10.631 -5.002 20.552 1.00 0.00 O ATOM 1017 CB ILE A 144 9.109 -5.802 17.811 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.189 -5.976 16.293 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.665 -5.651 18.295 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.976 -7.236 15.926 1.00 0.00 C ATOM 0 H ILE A 144 11.718 -5.755 18.048 1.00 0.00 H new ATOM 0 HA ILE A 144 9.550 -3.744 17.787 1.00 0.00 H new ATOM 0 HB ILE A 144 9.506 -6.712 18.260 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.183 -6.037 15.877 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.666 -5.103 15.848 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.075 -6.501 17.952 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.648 -5.614 19.384 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.241 -4.730 17.894 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.018 -7.336 14.841 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.988 -7.161 16.323 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.483 -8.110 16.352 1.00 0.00 H new ATOM 1032 N SER A 145 9.029 -3.452 20.161 1.00 0.00 N ATOM 1033 CA SER A 145 8.894 -3.079 21.558 1.00 0.00 C ATOM 1034 C SER A 145 7.480 -2.560 21.826 1.00 0.00 C ATOM 1035 O SER A 145 6.749 -2.230 20.893 1.00 0.00 O ATOM 1036 CB SER A 145 9.930 -2.022 21.948 1.00 0.00 C ATOM 1037 OG SER A 145 9.381 -0.706 21.938 1.00 0.00 O ATOM 0 H SER A 145 8.407 -2.954 19.524 1.00 0.00 H new ATOM 0 HA SER A 145 9.071 -3.965 22.168 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.319 -2.245 22.942 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.773 -2.068 21.258 1.00 0.00 H new ATOM 0 HG SER A 145 10.073 -0.061 22.194 1.00 0.00 H new ATOM 1043 N PHE A 146 7.137 -2.502 23.104 1.00 0.00 N ATOM 1044 CA PHE A 146 5.855 -1.955 23.511 1.00 0.00 C ATOM 1045 C PHE A 146 6.040 -0.782 24.476 1.00 0.00 C ATOM 1046 O PHE A 146 6.989 -0.760 25.258 1.00 0.00 O ATOM 1047 CB PHE A 146 5.098 -3.075 24.229 1.00 0.00 C ATOM 1048 CG PHE A 146 4.796 -4.288 23.345 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.804 -5.114 22.956 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.520 -4.539 22.949 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.524 -6.238 22.137 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.240 -5.664 22.128 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.247 -6.490 21.740 1.00 0.00 C ATOM 0 H PHE A 146 7.726 -2.825 23.872 1.00 0.00 H new ATOM 0 HA PHE A 146 5.313 -1.591 22.638 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.683 -3.402 25.089 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.160 -2.676 24.614 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.818 -4.914 23.271 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.719 -3.883 23.258 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.325 -6.894 21.828 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.227 -5.863 21.812 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.034 -7.346 21.117 1.00 0.00 H new ATOM 1063 N ALA A 147 5.118 0.165 24.389 1.00 0.00 N ATOM 1064 CA ALA A 147 5.166 1.338 25.246 1.00 0.00 C ATOM 1065 C ALA A 147 3.785 1.996 25.280 1.00 0.00 C ATOM 1066 O ALA A 147 3.083 2.026 24.272 1.00 0.00 O ATOM 1067 CB ALA A 147 6.254 2.290 24.747 1.00 0.00 C ATOM 0 H ALA A 147 4.333 0.144 23.738 1.00 0.00 H new ATOM 0 HA ALA A 147 5.422 1.057 26.268 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.290 3.170 25.389 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.219 1.784 24.770 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.029 2.596 23.725 1.00 0.00 H new ATOM 1073 N VAL A 148 3.438 2.508 26.453 1.00 0.00 N ATOM 1074 CA VAL A 148 2.271 3.363 26.579 1.00 0.00 C ATOM 1075 C VAL A 148 2.712 4.827 26.563 1.00 0.00 C ATOM 1076 O VAL A 148 3.862 5.137 26.874 1.00 0.00 O ATOM 1077 CB VAL A 148 1.483 2.990 27.837 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.344 1.472 27.966 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.129 3.590 29.087 1.00 0.00 C ATOM 0 H VAL A 148 3.945 2.347 27.323 1.00 0.00 H new ATOM 0 HA VAL A 148 1.598 3.217 25.734 1.00 0.00 H new ATOM 0 HB VAL A 148 0.482 3.411 27.743 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.780 1.234 28.868 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.819 1.079 27.095 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.334 1.020 28.027 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.549 3.310 29.966 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.147 3.212 29.188 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.152 4.676 28.999 1.00 0.00 H new ATOM 1089 N ARG A 149 1.776 5.691 26.198 1.00 0.00 N ATOM 1090 CA ARG A 149 2.044 7.119 26.173 1.00 0.00 C ATOM 1091 C ARG A 149 3.338 7.404 25.408 1.00 0.00 C ATOM 1092 O ARG A 149 3.860 6.530 24.719 1.00 0.00 O ATOM 1093 CB ARG A 149 2.163 7.682 27.592 1.00 0.00 C ATOM 1094 CG ARG A 149 0.948 7.295 28.438 1.00 0.00 C ATOM 1095 CD ARG A 149 1.209 7.560 29.923 1.00 0.00 C ATOM 1096 NE ARG A 149 0.095 7.022 30.735 1.00 0.00 N ATOM 1097 CZ ARG A 149 0.067 7.039 32.074 1.00 0.00 C ATOM 1098 NH1 ARG A 149 1.063 7.618 32.759 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -0.957 6.475 32.730 1.00 0.00 N ATOM 0 H ARG A 149 0.831 5.430 25.917 1.00 0.00 H new ATOM 0 HA ARG A 149 1.207 7.604 25.670 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.072 7.306 28.061 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.251 8.768 27.550 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.077 7.862 28.111 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.716 6.241 28.288 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.148 7.095 30.225 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.313 8.631 30.097 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.701 6.613 30.245 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.843 8.046 32.261 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.041 7.630 33.779 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.715 6.033 32.209 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.978 6.488 33.750 1.00 0.00 H new ATOM 1113 N GLU A 150 3.818 8.630 25.557 1.00 0.00 N ATOM 1114 CA GLU A 150 5.051 9.035 24.904 1.00 0.00 C ATOM 1115 C GLU A 150 6.191 8.090 25.288 1.00 0.00 C ATOM 1116 O GLU A 150 6.255 7.616 26.421 1.00 0.00 O ATOM 1117 CB GLU A 150 5.402 10.485 25.245 1.00 0.00 C ATOM 1118 CG GLU A 150 6.123 11.163 24.079 1.00 0.00 C ATOM 1119 CD GLU A 150 5.157 11.448 22.927 1.00 0.00 C ATOM 1120 OE1 GLU A 150 4.534 12.531 22.963 1.00 0.00 O ATOM 1121 OE2 GLU A 150 5.063 10.576 22.036 1.00 0.00 O ATOM 0 H GLU A 150 3.375 9.356 26.120 1.00 0.00 H new ATOM 0 HA GLU A 150 4.904 8.975 23.826 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.493 11.036 25.485 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.034 10.511 26.133 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.574 12.095 24.419 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.934 10.525 23.728 1.00 0.00 H new ATOM 1128 N HIS A 151 7.063 7.843 24.322 1.00 0.00 N ATOM 1129 CA HIS A 151 7.984 6.723 24.412 1.00 0.00 C ATOM 1130 C HIS A 151 9.155 6.942 23.453 1.00 0.00 C ATOM 1131 O HIS A 151 9.656 5.992 22.852 1.00 0.00 O ATOM 1132 CB HIS A 151 7.256 5.400 24.167 1.00 0.00 C ATOM 1133 CG HIS A 151 6.601 5.301 22.810 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.341 5.810 22.547 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.046 4.751 21.644 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.050 5.568 21.277 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.107 4.911 20.720 1.00 0.00 N ATOM 0 H HIS A 151 7.151 8.400 23.472 1.00 0.00 H new ATOM 0 HA HIS A 151 8.393 6.664 25.421 1.00 0.00 H new ATOM 0 HB2 HIS A 151 7.966 4.581 24.277 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.495 5.268 24.937 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.739 6.290 23.216 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.000 4.267 21.498 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.136 5.843 20.772 1.00 0.00 H new ATOM 1145 N GLY A 152 9.558 8.199 23.338 1.00 0.00 N ATOM 1146 CA GLY A 152 10.669 8.553 22.472 1.00 0.00 C ATOM 1147 C GLY A 152 10.255 9.617 21.455 1.00 0.00 C ATOM 1148 O GLY A 152 10.297 10.811 21.748 1.00 0.00 O ATOM 0 H GLY A 152 9.134 8.985 23.831 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.499 8.923 23.073 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.025 7.665 21.950 1.00 0.00 H new ATOM 1152 N ASP A 153 9.863 9.147 20.280 1.00 0.00 N ATOM 1153 CA ASP A 153 9.453 10.045 19.213 1.00 0.00 C ATOM 1154 C ASP A 153 8.106 10.675 19.572 1.00 0.00 C ATOM 1155 O ASP A 153 7.601 10.482 20.677 1.00 0.00 O ATOM 1156 CB ASP A 153 9.285 9.290 17.892 1.00 0.00 C ATOM 1157 CG ASP A 153 9.797 10.031 16.655 1.00 0.00 C ATOM 1158 OD1 ASP A 153 11.032 10.200 16.565 1.00 0.00 O ATOM 1159 OD2 ASP A 153 8.940 10.412 15.828 1.00 0.00 O ATOM 0 H ASP A 153 9.820 8.156 20.043 1.00 0.00 H new ATOM 0 HA ASP A 153 10.224 10.806 19.098 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.806 8.336 17.967 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.228 9.065 17.751 1.00 0.00 H new ATOM 1164 N PHE A 154 7.563 11.416 18.617 1.00 0.00 N ATOM 1165 CA PHE A 154 6.309 12.116 18.836 1.00 0.00 C ATOM 1166 C PHE A 154 5.118 11.250 18.421 1.00 0.00 C ATOM 1167 O PHE A 154 4.579 11.412 17.327 1.00 0.00 O ATOM 1168 CB PHE A 154 6.339 13.373 17.963 1.00 0.00 C ATOM 1169 CG PHE A 154 4.958 13.963 17.674 1.00 0.00 C ATOM 1170 CD1 PHE A 154 4.115 14.256 18.701 1.00 0.00 C ATOM 1171 CD2 PHE A 154 4.572 14.195 16.391 1.00 0.00 C ATOM 1172 CE1 PHE A 154 2.833 14.804 18.432 1.00 0.00 C ATOM 1173 CE2 PHE A 154 3.290 14.743 16.123 1.00 0.00 C ATOM 1174 CZ PHE A 154 2.447 15.036 17.149 1.00 0.00 C ATOM 0 H PHE A 154 7.969 11.547 17.690 1.00 0.00 H new ATOM 0 HA PHE A 154 6.198 12.357 19.893 1.00 0.00 H new ATOM 0 HB2 PHE A 154 6.950 14.130 18.455 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.826 13.135 17.017 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.421 14.072 19.720 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.241 13.962 15.576 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.164 15.037 19.247 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.984 14.927 15.104 1.00 0.00 H new ATOM 0 HZ PHE A 154 1.472 15.453 16.945 1.00 0.00 H new ATOM 1184 N TYR A 155 4.743 10.349 19.316 1.00 0.00 N ATOM 1185 CA TYR A 155 3.612 9.470 19.064 1.00 0.00 C ATOM 1186 C TYR A 155 3.031 8.935 20.376 1.00 0.00 C ATOM 1187 O TYR A 155 3.294 7.795 20.755 1.00 0.00 O ATOM 1188 CB TYR A 155 4.162 8.299 18.249 1.00 0.00 C ATOM 1189 CG TYR A 155 5.529 7.798 18.722 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.909 7.969 20.038 1.00 0.00 C ATOM 1191 CD2 TYR A 155 6.382 7.177 17.832 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.194 7.498 20.482 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.667 6.706 18.277 1.00 0.00 C ATOM 1194 CZ TYR A 155 8.011 6.890 19.581 1.00 0.00 C ATOM 1195 OH TYR A 155 9.225 6.445 20.001 1.00 0.00 O ATOM 0 H TYR A 155 5.201 10.208 20.216 1.00 0.00 H new ATOM 0 HA TYR A 155 2.818 10.005 18.543 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.450 7.475 18.291 1.00 0.00 H new ATOM 0 HB3 TYR A 155 4.239 8.601 17.205 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.242 8.456 20.734 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.085 7.045 16.802 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.503 7.625 21.509 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.343 6.217 17.591 1.00 0.00 H new ATOM 0 HH TYR A 155 9.184 6.236 20.958 1.00 0.00 H new ATOM 1205 N PRO A 156 2.232 9.806 21.047 1.00 0.00 N ATOM 1206 CA PRO A 156 1.764 9.509 22.390 1.00 0.00 C ATOM 1207 C PRO A 156 0.654 8.457 22.364 1.00 0.00 C ATOM 1208 O PRO A 156 -0.417 8.693 21.808 1.00 0.00 O ATOM 1209 CB PRO A 156 1.304 10.845 22.951 1.00 0.00 C ATOM 1210 CG PRO A 156 1.097 11.752 21.749 1.00 0.00 C ATOM 1211 CD PRO A 156 1.755 11.093 20.549 1.00 0.00 C ATOM 0 HA PRO A 156 2.541 9.074 23.019 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.381 10.733 23.519 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.048 11.261 23.630 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.034 11.905 21.565 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.533 12.734 21.932 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.047 10.963 19.731 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.577 11.698 20.166 1.00 0.00 H new ATOM 1219 N PHE A 157 0.949 7.317 22.972 1.00 0.00 N ATOM 1220 CA PHE A 157 -0.028 6.245 23.065 1.00 0.00 C ATOM 1221 C PHE A 157 -0.989 6.476 24.234 1.00 0.00 C ATOM 1222 O PHE A 157 -1.001 7.554 24.825 1.00 0.00 O ATOM 1223 CB PHE A 157 0.751 4.950 23.310 1.00 0.00 C ATOM 1224 CG PHE A 157 0.963 4.105 22.052 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.086 3.445 21.491 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.201 4.012 21.496 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.111 2.660 20.325 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.398 3.226 20.329 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.349 2.567 19.768 1.00 0.00 C ATOM 0 H PHE A 157 1.850 7.112 23.405 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.617 6.200 22.149 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.723 5.198 23.737 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.220 4.353 24.051 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.069 3.518 21.933 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.034 4.536 21.942 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.722 2.136 19.880 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.381 3.152 19.887 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.499 1.970 18.881 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.651 2.602 22.664 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.355 1.947 21.400 1.00 0.00 C ATOM 1274 C GLY A 161 -7.318 2.741 20.602 1.00 0.00 C ATOM 1275 O GLY A 161 -6.134 2.732 20.936 1.00 0.00 O ATOM 0 HA2 GLY A 161 -7.983 0.940 21.586 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.270 1.846 20.816 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.801 3.406 19.563 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.936 4.229 18.734 1.00 0.00 C ATOM 1281 C ASN A 162 -5.697 3.421 18.340 1.00 0.00 C ATOM 1282 O ASN A 162 -5.725 2.192 18.344 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.468 5.472 19.491 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.443 5.830 20.614 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.339 5.363 21.736 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -8.396 6.685 20.251 1.00 0.00 N ATOM 0 H ASN A 162 -8.780 3.392 19.276 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.502 4.535 17.854 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.476 5.296 19.908 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.379 6.311 18.800 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -9.096 6.987 20.929 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.427 7.039 19.295 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.639 4.146 18.007 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.385 3.513 17.636 1.00 0.00 C ATOM 1295 C VAL A 163 -3.165 2.276 18.508 1.00 0.00 C ATOM 1296 O VAL A 163 -3.020 2.387 19.724 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.241 4.524 17.732 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.885 3.833 17.568 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.412 5.646 16.706 1.00 0.00 C ATOM 0 H VAL A 163 -4.625 5.166 17.986 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.418 3.177 16.600 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.272 4.972 18.725 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.088 4.573 17.640 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.759 3.087 18.353 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.840 3.346 16.594 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.585 6.351 16.796 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.420 5.223 15.702 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.353 6.165 16.888 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.148 1.125 17.851 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.854 -0.122 18.537 1.00 0.00 C ATOM 1311 C LEU A 164 -1.350 -0.393 18.473 1.00 0.00 C ATOM 1312 O LEU A 164 -0.802 -1.079 19.335 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.708 -1.258 17.970 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.160 -0.905 17.639 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.744 -1.887 16.621 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.009 -0.823 18.909 1.00 0.00 C ATOM 0 H LEU A 164 -3.333 1.030 16.852 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.120 -0.049 19.592 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.229 -1.628 17.063 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.709 -2.078 18.688 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.175 0.083 17.179 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.776 -1.614 16.403 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.158 -1.851 15.703 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.715 -2.897 17.031 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.036 -0.571 18.645 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.992 -1.785 19.421 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.605 -0.054 19.568 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.725 0.158 17.443 1.00 0.00 N ATOM 1329 CA ALA A 165 0.673 -0.131 17.174 1.00 0.00 C ATOM 1330 C ALA A 165 1.089 0.552 15.869 1.00 0.00 C ATOM 1331 O ALA A 165 0.289 0.666 14.942 1.00 0.00 O ATOM 1332 CB ALA A 165 0.881 -1.647 17.130 1.00 0.00 C ATOM 0 H ALA A 165 -1.161 0.803 16.785 1.00 0.00 H new ATOM 0 HA ALA A 165 1.306 0.263 17.969 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.930 -1.865 16.928 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.598 -2.081 18.089 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.263 -2.076 16.341 1.00 0.00 H new ATOM 1338 N HIS A 166 2.339 0.990 15.841 1.00 0.00 N ATOM 1339 CA HIS A 166 2.870 1.662 14.667 1.00 0.00 C ATOM 1340 C HIS A 166 4.346 1.302 14.493 1.00 0.00 C ATOM 1341 O HIS A 166 4.949 0.696 15.377 1.00 0.00 O ATOM 1342 CB HIS A 166 2.633 3.171 14.753 1.00 0.00 C ATOM 1343 CG HIS A 166 3.427 3.857 15.840 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.852 4.313 17.014 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.755 4.157 15.920 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.800 4.862 17.758 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.979 4.765 17.079 1.00 0.00 N ATOM 0 H HIS A 166 2.999 0.893 16.612 1.00 0.00 H new ATOM 0 HA HIS A 166 2.342 1.320 13.777 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.884 3.623 13.794 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.572 3.353 14.923 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.498 3.937 15.168 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.664 5.308 18.732 1.00 0.00 H new ATOM 0 HE2 HIS A 166 5.883 5.104 17.407 1.00 0.00 H new ATOM 1355 N ALA A 167 4.886 1.692 13.347 1.00 0.00 N ATOM 1356 CA ALA A 167 6.278 1.411 13.042 1.00 0.00 C ATOM 1357 C ALA A 167 6.833 2.518 12.144 1.00 0.00 C ATOM 1358 O ALA A 167 6.086 3.379 11.681 1.00 0.00 O ATOM 1359 CB ALA A 167 6.390 0.027 12.397 1.00 0.00 C ATOM 0 H ALA A 167 4.384 2.200 12.619 1.00 0.00 H new ATOM 0 HA ALA A 167 6.875 1.396 13.954 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.435 -0.184 12.168 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.010 -0.727 13.086 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.805 0.006 11.477 1.00 0.00 H new ATOM 1365 N TYR A 168 8.139 2.460 11.925 1.00 0.00 N ATOM 1366 CA TYR A 168 8.800 3.440 11.081 1.00 0.00 C ATOM 1367 C TYR A 168 9.525 2.761 9.916 1.00 0.00 C ATOM 1368 O TYR A 168 9.846 1.576 9.987 1.00 0.00 O ATOM 1369 CB TYR A 168 9.831 4.136 11.972 1.00 0.00 C ATOM 1370 CG TYR A 168 9.236 5.198 12.899 1.00 0.00 C ATOM 1371 CD1 TYR A 168 8.484 4.816 13.991 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.453 6.537 12.644 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.924 5.815 14.864 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.893 7.536 13.516 1.00 0.00 C ATOM 1375 CZ TYR A 168 8.156 7.126 14.584 1.00 0.00 C ATOM 1376 OH TYR A 168 7.628 8.069 15.408 1.00 0.00 O ATOM 0 H TYR A 168 8.756 1.749 12.318 1.00 0.00 H new ATOM 0 HA TYR A 168 8.074 4.135 10.659 1.00 0.00 H new ATOM 0 HB2 TYR A 168 10.340 3.385 12.576 1.00 0.00 H new ATOM 0 HB3 TYR A 168 10.587 4.602 11.340 1.00 0.00 H new ATOM 0 HD1 TYR A 168 8.315 3.768 14.191 1.00 0.00 H new ATOM 0 HD2 TYR A 168 10.043 6.835 11.790 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.333 5.530 15.722 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.054 8.587 13.327 1.00 0.00 H new ATOM 0 HH TYR A 168 7.632 7.737 16.330 1.00 0.00 H new ATOM 1386 N ALA A 169 9.762 3.542 8.873 1.00 0.00 N ATOM 1387 CA ALA A 169 10.507 3.053 7.726 1.00 0.00 C ATOM 1388 C ALA A 169 11.829 2.446 8.203 1.00 0.00 C ATOM 1389 O ALA A 169 12.230 2.648 9.348 1.00 0.00 O ATOM 1390 CB ALA A 169 10.716 4.193 6.728 1.00 0.00 C ATOM 0 H ALA A 169 9.451 4.511 8.798 1.00 0.00 H new ATOM 0 HA ALA A 169 9.950 2.269 7.213 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.275 3.825 5.868 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.748 4.570 6.398 1.00 0.00 H new ATOM 0 HB3 ALA A 169 11.274 4.998 7.207 1.00 0.00 H new ATOM 1396 N PRO A 170 12.483 1.695 7.278 1.00 0.00 N ATOM 1397 CA PRO A 170 13.642 0.899 7.644 1.00 0.00 C ATOM 1398 C PRO A 170 14.874 1.785 7.847 1.00 0.00 C ATOM 1399 O PRO A 170 15.267 2.525 6.947 1.00 0.00 O ATOM 1400 CB PRO A 170 13.811 -0.098 6.510 1.00 0.00 C ATOM 1401 CG PRO A 170 13.031 0.472 5.336 1.00 0.00 C ATOM 1402 CD PRO A 170 12.140 1.584 5.864 1.00 0.00 C ATOM 0 HA PRO A 170 13.512 0.382 8.595 1.00 0.00 H new ATOM 0 HB2 PRO A 170 14.863 -0.225 6.255 1.00 0.00 H new ATOM 0 HB3 PRO A 170 13.430 -1.080 6.793 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.712 0.856 4.576 1.00 0.00 H new ATOM 0 HG3 PRO A 170 12.431 -0.305 4.863 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.322 2.521 5.338 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.085 1.343 5.730 1.00 0.00 H new ATOM 1438 N ILE A 174 15.937 4.684 15.926 1.00 0.00 N ATOM 1439 CA ILE A 174 14.521 4.863 16.197 1.00 0.00 C ATOM 1440 C ILE A 174 13.710 4.349 15.005 1.00 0.00 C ATOM 1441 O ILE A 174 12.525 4.046 15.141 1.00 0.00 O ATOM 1442 CB ILE A 174 14.225 6.320 16.560 1.00 0.00 C ATOM 1443 CG1 ILE A 174 13.107 6.409 17.600 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.912 7.144 15.309 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.751 6.641 16.930 1.00 0.00 C ATOM 0 HA ILE A 174 14.221 4.275 17.065 1.00 0.00 H new ATOM 0 HB ILE A 174 15.120 6.748 17.012 1.00 0.00 H new ATOM 0 HG12 ILE A 174 13.075 5.489 18.184 1.00 0.00 H new ATOM 0 HG13 ILE A 174 13.317 7.222 18.296 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.705 8.175 15.595 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.767 7.119 14.634 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.040 6.725 14.806 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.974 6.700 17.692 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.778 7.574 16.366 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.533 5.815 16.253 1.00 0.00 H new ATOM 1457 N ASN A 175 14.380 4.267 13.866 1.00 0.00 N ATOM 1458 CA ASN A 175 13.742 3.774 12.656 1.00 0.00 C ATOM 1459 C ASN A 175 13.833 2.247 12.624 1.00 0.00 C ATOM 1460 O ASN A 175 14.673 1.656 13.301 1.00 0.00 O ATOM 1461 CB ASN A 175 14.438 4.316 11.407 1.00 0.00 C ATOM 1462 CG ASN A 175 13.780 5.613 10.932 1.00 0.00 C ATOM 1463 OD1 ASN A 175 14.148 6.707 11.328 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.789 5.431 10.065 1.00 0.00 N ATOM 0 H ASN A 175 15.358 4.533 13.754 1.00 0.00 H new ATOM 0 HA ASN A 175 12.704 4.106 12.662 1.00 0.00 H new ATOM 0 HB2 ASN A 175 15.491 4.496 11.622 1.00 0.00 H new ATOM 0 HB3 ASN A 175 14.398 3.571 10.612 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.286 6.235 9.689 1.00 0.00 H new ATOM 0 HD22 ASN A 175 12.532 4.487 9.775 1.00 0.00 H new ATOM 1471 N GLY A 176 12.957 1.650 11.829 1.00 0.00 N ATOM 1472 CA GLY A 176 12.942 0.205 11.682 1.00 0.00 C ATOM 1473 C GLY A 176 12.168 -0.454 12.826 1.00 0.00 C ATOM 1474 O GLY A 176 11.467 -1.442 12.618 1.00 0.00 O ATOM 0 H GLY A 176 12.252 2.142 11.280 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.487 -0.063 10.728 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.964 -0.173 11.664 1.00 0.00 H new ATOM 1478 N ASP A 177 12.323 0.120 14.010 1.00 0.00 N ATOM 1479 CA ASP A 177 11.698 -0.434 15.199 1.00 0.00 C ATOM 1480 C ASP A 177 10.177 -0.406 15.029 1.00 0.00 C ATOM 1481 O ASP A 177 9.636 0.500 14.398 1.00 0.00 O ATOM 1482 CB ASP A 177 12.050 0.386 16.441 1.00 0.00 C ATOM 1483 CG ASP A 177 11.462 -0.139 17.751 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.216 -0.207 17.827 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.271 -0.462 18.648 1.00 0.00 O ATOM 0 H ASP A 177 12.873 0.964 14.171 1.00 0.00 H new ATOM 0 HA ASP A 177 12.061 -1.454 15.327 1.00 0.00 H new ATOM 0 HB2 ASP A 177 13.135 0.424 16.537 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.707 1.410 16.291 1.00 0.00 H new ATOM 1490 N ALA A 178 9.531 -1.409 15.605 1.00 0.00 N ATOM 1491 CA ALA A 178 8.080 -1.488 15.562 1.00 0.00 C ATOM 1492 C ALA A 178 7.521 -1.287 16.972 1.00 0.00 C ATOM 1493 O ALA A 178 7.799 -2.078 17.873 1.00 0.00 O ATOM 1494 CB ALA A 178 7.660 -2.827 14.953 1.00 0.00 C ATOM 0 H ALA A 178 9.985 -2.174 16.104 1.00 0.00 H new ATOM 0 HA ALA A 178 7.671 -0.700 14.930 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.572 -2.887 14.921 1.00 0.00 H new ATOM 0 HB2 ALA A 178 8.058 -2.908 13.942 1.00 0.00 H new ATOM 0 HB3 ALA A 178 8.050 -3.642 15.562 1.00 0.00 H new ATOM 1500 N HIS A 179 6.744 -0.224 17.121 1.00 0.00 N ATOM 1501 CA HIS A 179 6.209 0.136 18.423 1.00 0.00 C ATOM 1502 C HIS A 179 4.773 -0.378 18.546 1.00 0.00 C ATOM 1503 O HIS A 179 3.954 -0.164 17.655 1.00 0.00 O ATOM 1504 CB HIS A 179 6.322 1.643 18.658 1.00 0.00 C ATOM 1505 CG HIS A 179 7.721 2.112 18.982 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.141 3.414 18.777 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.788 1.439 19.498 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.407 3.509 19.155 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.807 2.284 19.601 1.00 0.00 N ATOM 0 H HIS A 179 6.472 0.400 16.361 1.00 0.00 H new ATOM 0 HA HIS A 179 6.797 -0.340 19.208 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.972 2.166 17.768 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.658 1.924 19.475 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.573 4.172 18.399 1.00 0.00 H new ATOM 0 HD2 HIS A 179 8.802 0.395 19.776 1.00 0.00 H new ATOM 0 HE1 HIS A 179 10.016 4.400 19.117 1.00 0.00 H new ATOM 1517 N PHE A 180 4.513 -1.047 19.660 1.00 0.00 N ATOM 1518 CA PHE A 180 3.166 -1.501 19.963 1.00 0.00 C ATOM 1519 C PHE A 180 2.631 -0.828 21.228 1.00 0.00 C ATOM 1520 O PHE A 180 3.406 -0.364 22.064 1.00 0.00 O ATOM 1521 CB PHE A 180 3.245 -3.011 20.198 1.00 0.00 C ATOM 1522 CG PHE A 180 3.466 -3.829 18.923 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.646 -3.740 18.253 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.481 -4.644 18.459 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.851 -4.498 17.070 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.686 -5.403 17.277 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.866 -5.314 16.607 1.00 0.00 C ATOM 0 H PHE A 180 5.212 -1.286 20.364 1.00 0.00 H new ATOM 0 HA PHE A 180 2.496 -1.251 19.140 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.057 -3.218 20.895 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.323 -3.343 20.675 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.428 -3.092 18.621 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.543 -4.714 18.990 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.788 -4.427 16.538 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.904 -6.051 16.910 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.021 -5.891 15.707 1.00 0.00 H new ATOM 1537 N ASP A 181 1.311 -0.797 21.330 1.00 0.00 N ATOM 1538 CA ASP A 181 0.664 -0.277 22.524 1.00 0.00 C ATOM 1539 C ASP A 181 0.723 -1.332 23.630 1.00 0.00 C ATOM 1540 O ASP A 181 0.523 -2.518 23.372 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.806 0.047 22.257 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.446 1.018 23.252 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.888 1.138 24.364 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.479 1.614 22.880 1.00 0.00 O ATOM 0 H ASP A 181 0.671 -1.123 20.606 1.00 0.00 H new ATOM 0 HA ASP A 181 1.185 0.633 22.821 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.894 0.467 21.255 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.374 -0.883 22.263 1.00 0.00 H new ATOM 1549 N ASP A 182 0.996 -0.863 24.838 1.00 0.00 N ATOM 1550 CA ASP A 182 1.078 -1.751 25.986 1.00 0.00 C ATOM 1551 C ASP A 182 -0.205 -1.631 26.810 1.00 0.00 C ATOM 1552 O ASP A 182 -0.579 -2.562 27.521 1.00 0.00 O ATOM 1553 CB ASP A 182 2.256 -1.378 26.887 1.00 0.00 C ATOM 1554 CG ASP A 182 3.288 -2.489 27.096 1.00 0.00 C ATOM 1555 OD1 ASP A 182 2.855 -3.659 27.168 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.485 -2.142 27.177 1.00 0.00 O ATOM 0 H ASP A 182 1.163 0.121 25.048 1.00 0.00 H new ATOM 0 HA ASP A 182 1.214 -2.768 25.618 1.00 0.00 H new ATOM 0 HB2 ASP A 182 2.760 -0.511 26.461 1.00 0.00 H new ATOM 0 HB3 ASP A 182 1.868 -1.075 27.860 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.844 -0.477 26.687 1.00 0.00 N ATOM 1562 CA ASP A 183 -2.037 -0.195 27.467 1.00 0.00 C ATOM 1563 C ASP A 183 -3.214 -0.991 26.897 1.00 0.00 C ATOM 1564 O ASP A 183 -4.172 -1.284 27.610 1.00 0.00 O ATOM 1565 CB ASP A 183 -2.397 1.291 27.406 1.00 0.00 C ATOM 1566 CG ASP A 183 -3.213 1.808 28.593 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -2.620 1.907 29.689 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -4.411 2.092 28.377 1.00 0.00 O ATOM 0 H ASP A 183 -0.558 0.274 26.059 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.838 -0.475 28.501 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.476 1.870 27.338 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.958 1.476 26.490 1.00 0.00 H new ATOM 1573 N GLU A 184 -3.102 -1.317 25.618 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.178 -2.002 24.924 1.00 0.00 C ATOM 1575 C GLU A 184 -4.106 -3.508 25.185 1.00 0.00 C ATOM 1576 O GLU A 184 -3.027 -4.049 25.420 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.140 -1.704 23.423 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.483 -2.028 22.765 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.643 -1.445 23.574 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.870 -0.223 23.443 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.279 -2.235 24.305 1.00 0.00 O ATOM 0 H GLU A 184 -2.282 -1.119 25.044 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.127 -1.631 25.312 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.897 -0.654 23.263 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.350 -2.289 22.952 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.503 -1.626 21.752 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.600 -3.108 22.681 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.269 -4.141 25.134 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.344 -5.582 25.308 1.00 0.00 C ATOM 1590 C GLN A 185 -4.846 -6.295 24.048 1.00 0.00 C ATOM 1591 O GLN A 185 -4.877 -5.728 22.957 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.768 -6.017 25.658 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.908 -7.540 25.589 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.279 -7.988 26.097 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.217 -8.184 25.342 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.345 -8.140 27.417 1.00 0.00 N ATOM 0 H GLN A 185 -6.166 -3.683 24.975 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.698 -5.863 26.140 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.023 -5.670 26.659 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.474 -5.552 24.970 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.770 -7.875 24.561 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.125 -8.008 26.185 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.523 -7.960 27.993 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.218 -8.437 27.853 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.398 -7.526 24.243 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.862 -8.309 23.142 1.00 0.00 C ATOM 1607 C TRP A 186 -4.353 -9.750 23.303 1.00 0.00 C ATOM 1608 O TRP A 186 -4.681 -10.178 24.409 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.337 -8.201 23.085 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.821 -6.772 22.908 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.326 -5.952 23.845 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.769 -6.023 21.676 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.960 -4.734 23.309 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.238 -4.778 21.948 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.157 -6.384 20.374 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.047 -3.795 20.970 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.960 -5.390 19.407 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.426 -4.133 19.665 1.00 0.00 C ATOM 0 H TRP A 186 -4.395 -8.001 25.146 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.218 -7.925 22.186 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.919 -8.616 24.002 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.970 -8.814 22.261 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.226 -6.212 24.889 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.559 -3.946 23.818 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.574 -7.352 20.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.630 -2.828 21.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.243 -5.616 18.390 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.304 -3.420 18.863 1.00 0.00 H new ATOM 1629 N THR A 187 -4.390 -10.457 22.184 1.00 0.00 N ATOM 1630 CA THR A 187 -4.778 -11.857 22.196 1.00 0.00 C ATOM 1631 C THR A 187 -3.925 -12.656 21.208 1.00 0.00 C ATOM 1632 O THR A 187 -3.303 -12.083 20.315 1.00 0.00 O ATOM 1633 CB THR A 187 -6.278 -11.935 21.905 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.436 -11.194 20.698 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.114 -11.164 22.928 1.00 0.00 C ATOM 0 H THR A 187 -4.158 -10.087 21.262 1.00 0.00 H new ATOM 0 HA THR A 187 -4.598 -12.308 23.172 1.00 0.00 H new ATOM 0 HB THR A 187 -6.592 -12.979 21.893 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.725 -11.795 19.980 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.171 -11.252 22.675 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.943 -11.577 23.922 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.824 -10.113 22.917 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.923 -13.967 21.401 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.190 -14.853 20.514 1.00 0.00 C ATOM 1645 C LYS A 188 -4.161 -15.479 19.510 1.00 0.00 C ATOM 1646 O LYS A 188 -3.824 -16.454 18.841 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.393 -15.881 21.320 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.310 -16.532 20.460 1.00 0.00 C ATOM 1649 CD LYS A 188 -1.294 -18.050 20.655 1.00 0.00 C ATOM 1650 CE LYS A 188 -0.424 -18.440 21.851 1.00 0.00 C ATOM 1651 NZ LYS A 188 0.950 -18.765 21.410 1.00 0.00 N ATOM 0 H LYS A 188 -4.418 -14.437 22.159 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.453 -14.292 19.940 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.935 -15.396 22.182 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -3.066 -16.647 21.705 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -1.485 -16.298 19.410 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -0.336 -16.118 20.720 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -2.311 -18.411 20.807 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -0.916 -18.532 19.753 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -0.397 -17.622 22.570 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -0.861 -19.299 22.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 1.597 -18.712 22.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 0.969 -19.727 21.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.251 -18.085 20.683 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.346 -14.891 19.437 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.376 -15.394 18.543 1.00 0.00 C ATOM 1667 C ASP A 189 -7.444 -14.317 18.347 1.00 0.00 C ATOM 1668 O ASP A 189 -7.282 -13.186 18.803 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.056 -16.633 19.129 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.942 -16.370 20.348 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.376 -15.950 21.381 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -9.164 -16.594 20.220 1.00 0.00 O ATOM 0 H ASP A 189 -5.616 -14.072 19.982 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.903 -15.656 17.596 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.662 -17.098 18.352 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.287 -17.354 19.407 1.00 0.00 H new ATOM 1677 N THR A 190 -8.514 -14.706 17.668 1.00 0.00 N ATOM 1678 CA THR A 190 -9.561 -13.762 17.315 1.00 0.00 C ATOM 1679 C THR A 190 -10.557 -13.614 18.465 1.00 0.00 C ATOM 1680 O THR A 190 -11.757 -13.815 18.281 1.00 0.00 O ATOM 1681 CB THR A 190 -10.204 -14.237 16.010 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.549 -15.595 16.268 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.200 -14.320 14.858 1.00 0.00 C ATOM 0 H THR A 190 -8.678 -15.662 17.353 1.00 0.00 H new ATOM 0 HA THR A 190 -9.155 -12.764 17.150 1.00 0.00 H new ATOM 0 HB THR A 190 -11.014 -13.560 15.737 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.974 -15.981 15.474 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.708 -14.662 13.956 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.768 -13.335 14.680 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.407 -15.022 15.116 1.00 0.00 H new ATOM 1691 N THR A 191 -10.024 -13.265 19.626 1.00 0.00 N ATOM 1692 CA THR A 191 -10.862 -12.977 20.778 1.00 0.00 C ATOM 1693 C THR A 191 -10.506 -11.610 21.368 1.00 0.00 C ATOM 1694 O THR A 191 -11.037 -11.221 22.408 1.00 0.00 O ATOM 1695 CB THR A 191 -10.709 -14.127 21.775 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.759 -13.916 22.714 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.433 -14.012 22.611 1.00 0.00 C ATOM 0 H THR A 191 -9.022 -13.175 19.794 1.00 0.00 H new ATOM 0 HA THR A 191 -11.913 -12.911 20.495 1.00 0.00 H new ATOM 0 HB THR A 191 -10.706 -15.075 21.237 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.906 -12.954 22.830 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.374 -14.853 23.302 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.564 -14.022 21.952 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.450 -13.079 23.175 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.610 -10.920 20.680 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.206 -9.589 21.100 1.00 0.00 C ATOM 1707 C GLY A 192 -8.648 -8.787 19.923 1.00 0.00 C ATOM 1708 O GLY A 192 -9.132 -8.910 18.799 1.00 0.00 O ATOM 0 H GLY A 192 -9.152 -11.257 19.834 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.060 -9.065 21.529 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.452 -9.665 21.883 1.00 0.00 H new ATOM 1712 N THR A 193 -7.637 -7.984 20.220 1.00 0.00 N ATOM 1713 CA THR A 193 -6.860 -7.340 19.176 1.00 0.00 C ATOM 1714 C THR A 193 -5.697 -8.237 18.746 1.00 0.00 C ATOM 1715 O THR A 193 -4.539 -7.943 19.039 1.00 0.00 O ATOM 1716 CB THR A 193 -6.411 -5.972 19.695 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.631 -5.291 19.979 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.752 -5.121 18.608 1.00 0.00 C ATOM 0 H THR A 193 -7.338 -7.765 21.170 1.00 0.00 H new ATOM 0 HA THR A 193 -7.458 -7.183 18.279 1.00 0.00 H new ATOM 0 HB THR A 193 -5.713 -6.108 20.521 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.433 -4.395 20.323 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.452 -4.161 19.029 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.873 -5.639 18.223 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.460 -4.956 17.796 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.047 -9.315 18.058 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.065 -10.324 17.698 1.00 0.00 C ATOM 1728 C ASN A 194 -3.725 -9.645 17.407 1.00 0.00 C ATOM 1729 O ASN A 194 -3.603 -8.894 16.439 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.492 -11.084 16.441 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.495 -12.196 16.107 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.772 -12.143 15.126 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -4.497 -13.203 16.975 1.00 0.00 N ATOM 0 H ASN A 194 -6.996 -9.511 17.741 1.00 0.00 H new ATOM 0 HA ASN A 194 -4.979 -11.022 18.530 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.483 -11.512 16.590 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.566 -10.393 15.601 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -3.867 -13.994 16.840 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.128 -13.185 17.776 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.754 -9.932 18.261 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.469 -9.258 18.187 1.00 0.00 C ATOM 1742 C LEU A 195 -0.796 -9.597 16.856 1.00 0.00 C ATOM 1743 O LEU A 195 -0.212 -8.727 16.213 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.616 -9.596 19.411 1.00 0.00 C ATOM 1745 CG LEU A 195 0.860 -9.198 19.332 1.00 0.00 C ATOM 1746 CD1 LEU A 195 1.027 -7.684 19.470 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.691 -9.963 20.364 1.00 0.00 C ATOM 0 H LEU A 195 -2.831 -10.622 19.008 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.604 -8.177 18.210 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.057 -9.110 20.281 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.673 -10.671 19.583 1.00 0.00 H new ATOM 0 HG LEU A 195 1.236 -9.475 18.347 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.085 -7.428 19.411 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.487 -7.184 18.666 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.629 -7.360 20.432 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.735 -9.661 20.286 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.323 -9.740 21.365 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.608 -11.034 20.177 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.901 -10.864 16.482 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.216 -11.354 15.298 1.00 0.00 C ATOM 1761 C PHE A 196 -0.705 -10.629 14.043 1.00 0.00 C ATOM 1762 O PHE A 196 0.088 -10.305 13.160 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.547 -12.842 15.174 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.428 -13.390 13.749 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.571 -12.956 12.936 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.321 -14.310 13.299 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.681 -13.464 11.614 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.211 -14.818 11.977 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.212 -14.384 11.163 1.00 0.00 C ATOM 0 H PHE A 196 -1.450 -11.566 16.978 1.00 0.00 H new ATOM 0 HA PHE A 196 0.856 -11.182 15.390 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.119 -13.407 15.826 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.563 -13.009 15.533 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.281 -12.225 13.295 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.114 -14.655 13.946 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.474 -13.119 10.967 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -1.921 -15.549 11.618 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.128 -14.770 10.158 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.009 -10.394 14.003 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.606 -9.672 12.893 1.00 0.00 C ATOM 1781 C LEU A 197 -2.024 -8.258 12.838 1.00 0.00 C ATOM 1782 O LEU A 197 -1.784 -7.723 11.757 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.133 -9.706 12.991 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.869 -10.303 11.790 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.353 -10.504 12.101 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.655 -9.451 10.537 1.00 0.00 C ATOM 0 H LEU A 197 -2.668 -10.691 14.722 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.360 -10.155 11.947 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.408 -10.274 13.880 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.490 -8.687 13.141 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.447 -11.287 11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.853 -10.929 11.231 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.459 -11.182 12.948 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.807 -9.544 12.346 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.189 -9.897 9.698 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.033 -8.444 10.713 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.591 -9.404 10.306 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.816 -7.692 14.018 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.276 -6.346 14.119 1.00 0.00 C ATOM 1800 C VAL A 198 0.231 -6.385 13.861 1.00 0.00 C ATOM 1801 O VAL A 198 0.796 -5.440 13.314 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.636 -5.738 15.475 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.930 -4.395 15.678 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.151 -5.590 15.626 1.00 0.00 C ATOM 0 H VAL A 198 -2.012 -8.141 14.913 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.718 -5.699 13.361 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.288 -6.420 16.251 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.203 -3.984 16.650 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.149 -4.541 15.636 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.233 -3.702 14.893 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.379 -5.155 16.599 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.533 -4.939 14.839 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.622 -6.570 15.547 1.00 0.00 H new ATOM 1814 N ALA A 199 0.841 -7.489 14.267 1.00 0.00 N ATOM 1815 CA ALA A 199 2.274 -7.658 14.101 1.00 0.00 C ATOM 1816 C ALA A 199 2.628 -7.543 12.617 1.00 0.00 C ATOM 1817 O ALA A 199 3.552 -6.819 12.250 1.00 0.00 O ATOM 1818 CB ALA A 199 2.704 -8.998 14.702 1.00 0.00 C ATOM 0 H ALA A 199 0.368 -8.276 14.711 1.00 0.00 H new ATOM 0 HA ALA A 199 2.817 -6.875 14.631 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.779 -9.124 14.577 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.457 -9.017 15.764 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.182 -9.809 14.194 1.00 0.00 H new ATOM 1824 N ALA A 200 1.874 -8.269 11.804 1.00 0.00 N ATOM 1825 CA ALA A 200 2.124 -8.290 10.373 1.00 0.00 C ATOM 1826 C ALA A 200 1.996 -6.870 9.816 1.00 0.00 C ATOM 1827 O ALA A 200 2.797 -6.453 8.981 1.00 0.00 O ATOM 1828 CB ALA A 200 1.159 -9.269 9.701 1.00 0.00 C ATOM 0 H ALA A 200 1.090 -8.846 12.109 1.00 0.00 H new ATOM 0 HA ALA A 200 3.137 -8.635 10.165 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.346 -9.285 8.627 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.310 -10.268 10.111 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.132 -8.953 9.886 1.00 0.00 H new ATOM 1834 N HIS A 201 1.002 -6.107 10.257 1.00 0.00 N ATOM 1835 CA HIS A 201 0.818 -4.655 9.869 1.00 0.00 C ATOM 1836 C HIS A 201 2.070 -3.815 10.253 1.00 0.00 C ATOM 1837 O HIS A 201 2.651 -3.166 9.401 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.450 -4.088 10.563 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.748 -2.684 10.076 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.422 -2.429 8.887 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.449 -1.456 10.605 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.497 -1.088 8.745 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.918 -0.456 9.766 1.00 0.00 N ATOM 0 H HIS A 201 0.284 -6.449 10.896 1.00 0.00 H new ATOM 0 HA HIS A 201 0.693 -4.594 8.788 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.302 -4.737 10.360 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.306 -4.080 11.643 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -1.792 -3.126 8.241 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.074 -1.291 11.536 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -1.967 -0.590 7.910 1.00 0.00 H new ATOM 1851 N GLU A 202 2.423 -3.863 11.531 1.00 0.00 N ATOM 1852 CA GLU A 202 3.592 -3.147 12.011 1.00 0.00 C ATOM 1853 C GLU A 202 4.819 -3.513 11.174 1.00 0.00 C ATOM 1854 O GLU A 202 5.454 -2.640 10.583 1.00 0.00 O ATOM 1855 CB GLU A 202 3.836 -3.430 13.495 1.00 0.00 C ATOM 1856 CG GLU A 202 3.263 -2.311 14.367 1.00 0.00 C ATOM 1857 CD GLU A 202 1.864 -1.911 13.897 1.00 0.00 C ATOM 1858 OE1 GLU A 202 0.916 -2.645 14.245 1.00 0.00 O ATOM 1859 OE2 GLU A 202 1.775 -0.877 13.198 1.00 0.00 O ATOM 0 H GLU A 202 1.919 -4.387 12.247 1.00 0.00 H new ATOM 0 HA GLU A 202 3.409 -2.078 11.904 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.377 -4.380 13.768 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.906 -3.528 13.679 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.221 -2.640 15.405 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.923 -1.444 14.333 1.00 0.00 H new ATOM 1866 N ILE A 203 5.116 -4.804 11.150 1.00 0.00 N ATOM 1867 CA ILE A 203 6.254 -5.296 10.392 1.00 0.00 C ATOM 1868 C ILE A 203 6.216 -4.706 8.981 1.00 0.00 C ATOM 1869 O ILE A 203 7.246 -4.301 8.445 1.00 0.00 O ATOM 1870 CB ILE A 203 6.294 -6.826 10.418 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.165 -7.332 11.570 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.746 -7.385 9.068 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.656 -6.806 12.914 1.00 0.00 C ATOM 0 H ILE A 203 4.588 -5.524 11.643 1.00 0.00 H new ATOM 0 HA ILE A 203 7.187 -4.967 10.850 1.00 0.00 H new ATOM 0 HB ILE A 203 5.283 -7.192 10.595 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.166 -8.422 11.579 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.196 -7.014 11.418 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.766 -8.474 9.113 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.051 -7.067 8.291 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.744 -7.013 8.836 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.292 -7.180 13.716 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.680 -5.716 12.911 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.633 -7.146 13.074 1.00 0.00 H new ATOM 1885 N GLY A 204 5.016 -4.676 8.419 1.00 0.00 N ATOM 1886 CA GLY A 204 4.827 -4.123 7.089 1.00 0.00 C ATOM 1887 C GLY A 204 5.345 -2.684 7.014 1.00 0.00 C ATOM 1888 O GLY A 204 6.067 -2.328 6.084 1.00 0.00 O ATOM 0 H GLY A 204 4.166 -5.026 8.861 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.349 -4.740 6.357 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.769 -4.146 6.829 1.00 0.00 H new ATOM 1892 N HIS A 205 4.956 -1.897 8.006 1.00 0.00 N ATOM 1893 CA HIS A 205 5.384 -0.510 8.073 1.00 0.00 C ATOM 1894 C HIS A 205 6.907 -0.449 8.205 1.00 0.00 C ATOM 1895 O HIS A 205 7.544 0.459 7.674 1.00 0.00 O ATOM 1896 CB HIS A 205 4.661 0.228 9.202 1.00 0.00 C ATOM 1897 CG HIS A 205 3.256 0.658 8.854 1.00 0.00 C ATOM 1898 ND1 HIS A 205 2.975 1.539 7.825 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.057 0.317 9.408 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.663 1.715 7.772 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.097 0.957 8.754 1.00 0.00 N ATOM 0 H HIS A 205 4.349 -2.193 8.770 1.00 0.00 H new ATOM 0 HA HIS A 205 5.113 0.003 7.150 1.00 0.00 H new ATOM 0 HB2 HIS A 205 4.626 -0.417 10.080 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.242 1.108 9.477 1.00 0.00 H new ATOM 0 HD2 HIS A 205 1.914 -0.359 10.238 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.135 2.347 7.074 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.099 0.893 8.953 1.00 0.00 H new ATOM 1909 N SER A 206 7.447 -1.429 8.916 1.00 0.00 N ATOM 1910 CA SER A 206 8.883 -1.494 9.130 1.00 0.00 C ATOM 1911 C SER A 206 9.591 -1.863 7.825 1.00 0.00 C ATOM 1912 O SER A 206 10.659 -1.333 7.523 1.00 0.00 O ATOM 1913 CB SER A 206 9.231 -2.502 10.226 1.00 0.00 C ATOM 1914 OG SER A 206 8.893 -2.018 11.524 1.00 0.00 O ATOM 0 H SER A 206 6.916 -2.184 9.351 1.00 0.00 H new ATOM 0 HA SER A 206 9.225 -0.512 9.456 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.703 -3.437 10.039 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.297 -2.725 10.188 1.00 0.00 H new ATOM 0 HG SER A 206 9.711 -1.768 12.003 1.00 0.00 H new ATOM 1920 N LEU A 207 8.967 -2.769 7.087 1.00 0.00 N ATOM 1921 CA LEU A 207 9.548 -3.251 5.845 1.00 0.00 C ATOM 1922 C LEU A 207 9.492 -2.139 4.796 1.00 0.00 C ATOM 1923 O LEU A 207 10.528 -1.618 4.384 1.00 0.00 O ATOM 1924 CB LEU A 207 8.867 -4.548 5.403 1.00 0.00 C ATOM 1925 CG LEU A 207 9.178 -5.789 6.243 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.302 -6.970 5.821 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.669 -6.131 6.185 1.00 0.00 C ATOM 0 H LEU A 207 8.065 -3.182 7.325 1.00 0.00 H new ATOM 0 HA LEU A 207 10.599 -3.502 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.789 -4.390 5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.152 -4.751 4.371 1.00 0.00 H new ATOM 0 HG LEU A 207 8.939 -5.566 7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.543 -7.839 6.433 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.252 -6.711 5.956 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.486 -7.203 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.863 -7.017 6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.957 -6.327 5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.250 -5.293 6.571 1.00 0.00 H new ATOM 1939 N GLY A 208 8.275 -1.809 4.393 1.00 0.00 N ATOM 1940 CA GLY A 208 8.069 -0.741 3.430 1.00 0.00 C ATOM 1941 C GLY A 208 6.670 -0.818 2.816 1.00 0.00 C ATOM 1942 O GLY A 208 6.513 -0.697 1.601 1.00 0.00 O ATOM 0 H GLY A 208 7.420 -2.263 4.716 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.203 0.224 3.918 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.820 -0.807 2.642 1.00 0.00 H new ATOM 1946 N LEU A 209 5.688 -1.020 3.681 1.00 0.00 N ATOM 1947 CA LEU A 209 4.300 -1.025 3.252 1.00 0.00 C ATOM 1948 C LEU A 209 3.531 0.057 4.011 1.00 0.00 C ATOM 1949 O LEU A 209 4.040 0.623 4.977 1.00 0.00 O ATOM 1950 CB LEU A 209 3.698 -2.425 3.400 1.00 0.00 C ATOM 1951 CG LEU A 209 3.861 -3.356 2.197 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.072 -4.651 2.394 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.480 -2.644 0.897 1.00 0.00 C ATOM 0 H LEU A 209 5.826 -1.182 4.679 1.00 0.00 H new ATOM 0 HA LEU A 209 4.229 -0.782 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.151 -2.903 4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.634 -2.321 3.612 1.00 0.00 H new ATOM 0 HG LEU A 209 4.913 -3.630 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.206 -5.294 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.433 -5.165 3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.014 -4.418 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.605 -3.328 0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.440 -2.321 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.123 -1.775 0.756 1.00 0.00 H new ATOM 1965 N PHE A 210 2.317 0.313 3.546 1.00 0.00 N ATOM 1966 CA PHE A 210 1.450 1.276 4.205 1.00 0.00 C ATOM 1967 C PHE A 210 -0.015 1.038 3.834 1.00 0.00 C ATOM 1968 O PHE A 210 -0.313 0.231 2.956 1.00 0.00 O ATOM 1969 CB PHE A 210 1.869 2.664 3.715 1.00 0.00 C ATOM 1970 CG PHE A 210 3.099 3.230 4.427 1.00 0.00 C ATOM 1971 CD1 PHE A 210 2.953 3.929 5.584 1.00 0.00 C ATOM 1972 CD2 PHE A 210 4.338 3.035 3.902 1.00 0.00 C ATOM 1973 CE1 PHE A 210 4.095 4.455 6.244 1.00 0.00 C ATOM 1974 CE2 PHE A 210 5.480 3.561 4.563 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.334 4.260 5.721 1.00 0.00 C ATOM 0 H PHE A 210 1.913 -0.130 2.721 1.00 0.00 H new ATOM 0 HA PHE A 210 1.543 1.181 5.287 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.072 2.614 2.645 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.035 3.353 3.850 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.969 4.084 6.001 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.454 2.480 2.983 1.00 0.00 H new ATOM 0 HE1 PHE A 210 3.979 5.011 7.163 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.464 3.406 4.146 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.202 4.660 6.224 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.890 1.755 4.523 1.00 0.00 N ATOM 1986 CA HIS A 211 -2.311 1.453 4.473 1.00 0.00 C ATOM 1987 C HIS A 211 -2.738 1.235 3.020 1.00 0.00 C ATOM 1988 O HIS A 211 -2.557 2.114 2.179 1.00 0.00 O ATOM 1989 CB HIS A 211 -3.123 2.543 5.174 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.661 2.848 6.579 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -3.132 3.926 7.306 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -1.766 2.203 7.381 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.541 3.922 8.491 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -1.694 2.854 8.535 1.00 0.00 N ATOM 0 H HIS A 211 -0.643 2.545 5.119 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.510 0.529 5.016 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -3.074 3.456 4.581 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -4.169 2.239 5.205 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.211 1.314 7.121 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.701 4.638 9.283 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -1.102 2.598 9.325 1.00 0.00 H new ATOM 2002 N SER A 212 -3.296 0.060 2.771 1.00 0.00 N ATOM 2003 CA SER A 212 -3.716 -0.299 1.427 1.00 0.00 C ATOM 2004 C SER A 212 -5.119 0.249 1.154 1.00 0.00 C ATOM 2005 O SER A 212 -5.762 0.794 2.049 1.00 0.00 O ATOM 2006 CB SER A 212 -3.691 -1.815 1.228 1.00 0.00 C ATOM 2007 OG SER A 212 -2.361 -2.317 1.124 1.00 0.00 O ATOM 0 H SER A 212 -3.467 -0.656 3.477 1.00 0.00 H new ATOM 0 HA SER A 212 -3.015 0.144 0.720 1.00 0.00 H new ATOM 0 HB2 SER A 212 -4.197 -2.299 2.063 1.00 0.00 H new ATOM 0 HB3 SER A 212 -4.247 -2.072 0.326 1.00 0.00 H new ATOM 0 HG SER A 212 -2.363 -3.284 1.281 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.553 0.083 -0.088 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.866 0.557 -0.491 1.00 0.00 C ATOM 2015 C ALA A 213 -7.908 -0.519 -0.183 1.00 0.00 C ATOM 2016 O ALA A 213 -9.015 -0.208 0.256 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.839 0.936 -1.973 1.00 0.00 C ATOM 0 H ALA A 213 -5.018 -0.373 -0.827 1.00 0.00 H new ATOM 0 HA ALA A 213 -7.140 1.451 0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.824 1.292 -2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.103 1.724 -2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.570 0.063 -2.567 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.520 -1.761 -0.426 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.412 -2.885 -0.194 1.00 0.00 C ATOM 2025 C ASN A 214 -8.821 -2.908 1.280 1.00 0.00 C ATOM 2026 O ASN A 214 -8.035 -2.540 2.152 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.722 -4.212 -0.515 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.724 -5.232 -1.060 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.448 -4.983 -2.010 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.724 -6.391 -0.408 1.00 0.00 N ATOM 0 H ASN A 214 -6.598 -2.015 -0.782 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.281 -2.766 -0.841 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.931 -4.047 -1.246 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.248 -4.607 0.384 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.356 -7.138 -0.695 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -8.092 -6.533 0.379 1.00 0.00 H new ATOM 2037 N THR A 215 -10.049 -3.346 1.514 1.00 0.00 N ATOM 2038 CA THR A 215 -10.581 -3.398 2.865 1.00 0.00 C ATOM 2039 C THR A 215 -10.482 -4.818 3.424 1.00 0.00 C ATOM 2040 O THR A 215 -10.709 -5.039 4.612 1.00 0.00 O ATOM 2041 CB THR A 215 -12.012 -2.857 2.831 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.335 -2.641 4.202 1.00 0.00 O ATOM 2043 CG2 THR A 215 -13.024 -3.908 2.371 1.00 0.00 C ATOM 0 H THR A 215 -10.691 -3.668 0.790 1.00 0.00 H new ATOM 0 HA THR A 215 -9.998 -2.775 3.543 1.00 0.00 H new ATOM 0 HB THR A 215 -12.058 -1.994 2.167 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.839 -1.864 4.536 1.00 0.00 H new ATOM 0 HG21 THR A 215 -14.023 -3.473 2.365 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.768 -4.244 1.366 1.00 0.00 H new ATOM 0 HG23 THR A 215 -13.002 -4.757 3.054 1.00 0.00 H new ATOM 2051 N GLU A 216 -10.140 -5.744 2.539 1.00 0.00 N ATOM 2052 CA GLU A 216 -10.009 -7.138 2.929 1.00 0.00 C ATOM 2053 C GLU A 216 -8.545 -7.472 3.221 1.00 0.00 C ATOM 2054 O GLU A 216 -8.231 -8.580 3.653 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.578 -8.064 1.852 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.817 -8.803 2.364 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.398 -9.714 1.280 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -12.800 -9.165 0.232 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -12.426 -10.940 1.524 1.00 0.00 O ATOM 0 H GLU A 216 -9.950 -5.556 1.555 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.586 -7.296 3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.837 -7.483 0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.819 -8.785 1.549 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.555 -9.396 3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.570 -8.082 2.680 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.687 -6.492 2.975 1.00 0.00 N ATOM 2067 CA ALA A 217 -6.265 -6.665 3.214 1.00 0.00 C ATOM 2068 C ALA A 217 -5.976 -6.459 4.703 1.00 0.00 C ATOM 2069 O ALA A 217 -6.767 -5.842 5.414 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.476 -5.698 2.329 1.00 0.00 C ATOM 0 H ALA A 217 -7.950 -5.576 2.613 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.952 -7.676 2.952 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.409 -5.828 2.509 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.695 -5.903 1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.761 -4.673 2.566 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.838 -6.989 5.130 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.401 -6.813 6.505 1.00 0.00 C ATOM 2078 C LEU A 218 -3.704 -5.459 6.644 1.00 0.00 C ATOM 2079 O LEU A 218 -3.612 -4.914 7.744 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.538 -7.997 6.948 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.364 -7.663 7.870 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.888 -8.907 8.623 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.229 -6.994 7.092 1.00 0.00 C ATOM 0 H LEU A 218 -4.206 -7.540 4.548 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.258 -6.802 7.179 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.179 -8.718 7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.146 -8.489 6.058 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.708 -6.947 8.616 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.053 -8.642 9.271 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.705 -9.302 9.227 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.566 -9.664 7.908 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.407 -6.767 7.771 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.878 -7.667 6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.592 -6.071 6.641 1.00 0.00 H new ATOM 2095 N MET A 219 -3.232 -4.953 5.515 1.00 0.00 N ATOM 2096 CA MET A 219 -2.534 -3.679 5.499 1.00 0.00 C ATOM 2097 C MET A 219 -3.507 -2.517 5.709 1.00 0.00 C ATOM 2098 O MET A 219 -3.089 -1.398 6.000 1.00 0.00 O ATOM 2099 CB MET A 219 -1.814 -3.507 4.160 1.00 0.00 C ATOM 2100 CG MET A 219 -0.592 -2.598 4.307 1.00 0.00 C ATOM 2101 SD MET A 219 0.666 -3.418 5.272 1.00 0.00 S ATOM 2102 CE MET A 219 1.205 -2.059 6.297 1.00 0.00 C ATOM 0 H MET A 219 -3.319 -5.403 4.604 1.00 0.00 H new ATOM 0 HA MET A 219 -1.810 -3.673 6.314 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.504 -4.481 3.782 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.500 -3.084 3.426 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.198 -2.342 3.323 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.880 -1.663 4.788 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.282 -2.123 6.449 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.963 -1.116 5.807 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.699 -2.107 7.261 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.786 -2.824 5.552 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.826 -1.831 5.767 1.00 0.00 C ATOM 2114 C TYR A 220 -5.774 -1.284 7.195 1.00 0.00 C ATOM 2115 O TYR A 220 -5.452 -2.013 8.132 1.00 0.00 O ATOM 2116 CB TYR A 220 -7.154 -2.560 5.561 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.338 -1.631 5.285 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.300 -0.768 4.209 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.443 -1.656 6.111 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.415 0.107 3.949 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.556 -0.781 5.851 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.487 0.057 4.783 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.539 0.883 4.536 1.00 0.00 O ATOM 0 H TYR A 220 -5.126 -3.746 5.279 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.701 -0.990 5.085 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -7.049 -3.256 4.728 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.371 -3.155 6.448 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.435 -0.748 3.562 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.473 -2.332 6.953 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.399 0.787 3.110 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.426 -0.790 6.490 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.234 0.738 5.211 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.104 0.030 7.319 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.895 0.739 8.570 1.00 0.00 C ATOM 2135 C PRO A 221 -6.946 0.341 9.608 1.00 0.00 C ATOM 2136 O PRO A 221 -6.769 0.586 10.800 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.952 2.212 8.201 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.650 2.278 6.852 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.683 0.872 6.276 1.00 0.00 C ATOM 0 HA PRO A 221 -4.941 0.496 9.037 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.499 2.782 8.952 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.951 2.639 8.144 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.661 2.669 6.964 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -6.120 2.953 6.180 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.702 0.565 6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -6.108 0.809 5.352 1.00 0.00 H new ATOM 2147 N LEU A 222 -8.016 -0.265 9.117 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.108 -0.676 9.984 1.00 0.00 C ATOM 2149 C LEU A 222 -8.942 -2.155 10.339 1.00 0.00 C ATOM 2150 O LEU A 222 -8.562 -2.962 9.491 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.457 -0.344 9.342 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.606 -0.051 10.308 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.316 1.251 9.936 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.576 -1.232 10.381 1.00 0.00 C ATOM 0 H LEU A 222 -8.151 -0.482 8.129 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.082 -0.118 10.920 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.325 0.522 8.693 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.749 -1.179 8.704 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.187 0.084 11.305 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.129 1.436 10.639 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.606 2.077 9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.720 1.170 8.927 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.383 -0.997 11.075 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.992 -1.423 9.392 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.045 -2.118 10.729 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.237 -2.466 11.592 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.127 -3.835 12.069 1.00 0.00 C ATOM 2168 C TYR A 223 -9.990 -4.779 11.229 1.00 0.00 C ATOM 2169 O TYR A 223 -10.985 -4.358 10.641 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.654 -3.824 13.506 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.679 -5.203 14.170 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -10.802 -5.999 14.062 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -8.581 -5.650 14.876 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -10.825 -7.296 14.686 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -8.605 -6.947 15.500 1.00 0.00 C ATOM 2176 CZ TYR A 223 -9.726 -7.707 15.374 1.00 0.00 C ATOM 2177 OH TYR A 223 -9.749 -8.932 15.964 1.00 0.00 O ATOM 0 H TYR A 223 -9.552 -1.794 12.292 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.096 -4.183 12.004 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.035 -3.155 14.104 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.663 -3.412 13.509 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -11.662 -5.649 13.510 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.703 -5.027 14.960 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -11.696 -7.929 14.610 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -7.752 -7.308 16.056 1.00 0.00 H new ATOM 0 HH TYR A 223 -9.515 -8.843 16.912 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.578 -6.038 11.202 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.260 -7.030 10.389 1.00 0.00 C ATOM 2189 C HIS A 224 -9.902 -8.433 10.883 1.00 0.00 C ATOM 2190 O HIS A 224 -8.728 -8.797 10.931 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.945 -6.826 8.905 1.00 0.00 C ATOM 2192 CG HIS A 224 -11.055 -7.256 7.976 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -11.270 -6.667 6.742 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -12.009 -8.221 8.114 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -12.310 -7.258 6.172 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -12.766 -8.222 7.024 1.00 0.00 N ATOM 0 H HIS A 224 -8.781 -6.393 11.730 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.338 -6.910 10.492 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -9.728 -5.772 8.732 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -9.041 -7.382 8.656 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -10.721 -5.907 6.340 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -12.128 -8.874 8.966 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -12.724 -7.019 5.204 1.00 0.00 H new ATOM 2204 N SER A 225 -10.936 -9.182 11.237 1.00 0.00 N ATOM 2205 CA SER A 225 -10.745 -10.535 11.733 1.00 0.00 C ATOM 2206 C SER A 225 -11.352 -11.542 10.755 1.00 0.00 C ATOM 2207 O SER A 225 -12.010 -11.156 9.790 1.00 0.00 O ATOM 2208 CB SER A 225 -11.363 -10.704 13.122 1.00 0.00 C ATOM 2209 OG SER A 225 -12.775 -10.514 13.105 1.00 0.00 O ATOM 0 H SER A 225 -11.909 -8.878 11.190 1.00 0.00 H new ATOM 0 HA SER A 225 -9.674 -10.721 11.816 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.136 -11.700 13.501 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.909 -9.990 13.810 1.00 0.00 H new ATOM 0 HG SER A 225 -13.132 -10.632 14.010 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.111 -12.813 11.039 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.624 -13.879 10.195 1.00 0.00 C ATOM 2217 C LEU A 226 -12.101 -15.036 11.074 1.00 0.00 C ATOM 2218 O LEU A 226 -11.536 -15.284 12.139 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.580 -14.288 9.154 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.090 -15.142 7.991 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.085 -14.360 7.132 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.927 -15.693 7.164 1.00 0.00 C ATOM 0 H LEU A 226 -10.567 -13.129 11.842 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.488 -13.532 9.628 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.131 -13.383 8.744 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.786 -14.837 9.661 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.624 -15.998 8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.432 -14.990 6.313 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.936 -14.059 7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.598 -13.473 6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.317 -16.296 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.344 -14.866 6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.290 -16.310 7.798 1.00 0.00 H new ATOM 2234 N THR A 227 -13.135 -15.713 10.597 1.00 0.00 N ATOM 2235 CA THR A 227 -13.693 -16.839 11.326 1.00 0.00 C ATOM 2236 C THR A 227 -12.579 -17.778 11.792 1.00 0.00 C ATOM 2237 O THR A 227 -12.645 -18.330 12.889 1.00 0.00 O ATOM 2238 CB THR A 227 -14.725 -17.521 10.426 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.177 -18.632 11.195 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.092 -18.158 9.187 1.00 0.00 C ATOM 0 H THR A 227 -13.601 -15.503 9.714 1.00 0.00 H new ATOM 0 HA THR A 227 -14.199 -16.510 12.234 1.00 0.00 H new ATOM 0 HB THR A 227 -15.474 -16.792 10.117 1.00 0.00 H new ATOM 0 HG1 THR A 227 -15.851 -19.130 10.686 1.00 0.00 H new ATOM 0 HG21 THR A 227 -14.868 -18.628 8.583 1.00 0.00 H new ATOM 0 HG22 THR A 227 -13.590 -17.390 8.599 1.00 0.00 H new ATOM 0 HG23 THR A 227 -13.366 -18.911 9.495 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.580 -17.930 10.935 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.408 -18.715 11.282 1.00 0.00 C ATOM 2250 C ASP A 228 -9.154 -18.010 10.761 1.00 0.00 C ATOM 2251 O ASP A 228 -8.870 -18.046 9.565 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.467 -20.106 10.647 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.736 -20.903 10.954 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -11.913 -21.252 12.141 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -12.500 -21.146 9.995 1.00 0.00 O ATOM 0 H ASP A 228 -11.558 -17.522 10.000 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.380 -18.816 12.367 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.375 -20.000 9.566 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.604 -20.680 10.985 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.437 -17.386 11.684 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.282 -16.584 11.320 1.00 0.00 C ATOM 2262 C LEU A 229 -6.185 -17.499 10.768 1.00 0.00 C ATOM 2263 O LEU A 229 -5.259 -17.034 10.107 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.829 -15.728 12.503 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.327 -15.450 12.595 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -5.043 -14.265 13.521 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.563 -16.706 13.020 1.00 0.00 C ATOM 0 H LEU A 229 -8.634 -17.420 12.684 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.541 -15.881 10.528 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.353 -14.773 12.456 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.144 -16.220 13.423 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.969 -15.175 11.603 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.968 -14.089 13.568 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.540 -13.375 13.135 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.419 -14.486 14.520 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.498 -16.482 13.078 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.918 -17.035 13.997 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.728 -17.497 12.289 1.00 0.00 H new ATOM 2279 N THR A 230 -6.329 -18.784 11.059 1.00 0.00 N ATOM 2280 CA THR A 230 -5.344 -19.763 10.632 1.00 0.00 C ATOM 2281 C THR A 230 -5.254 -19.797 9.106 1.00 0.00 C ATOM 2282 O THR A 230 -4.362 -20.434 8.547 1.00 0.00 O ATOM 2283 CB THR A 230 -5.720 -21.111 11.249 1.00 0.00 C ATOM 2284 OG1 THR A 230 -4.550 -21.907 11.082 1.00 0.00 O ATOM 2285 CG2 THR A 230 -6.790 -21.847 10.442 1.00 0.00 C ATOM 0 H THR A 230 -7.113 -19.169 11.585 1.00 0.00 H new ATOM 0 HA THR A 230 -4.345 -19.498 10.979 1.00 0.00 H new ATOM 0 HB THR A 230 -6.077 -20.957 12.267 1.00 0.00 H new ATOM 0 HG1 THR A 230 -4.074 -21.624 10.274 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.020 -22.797 10.924 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.692 -21.238 10.393 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.422 -22.032 9.433 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.190 -19.105 8.473 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.265 -19.099 7.023 1.00 0.00 C ATOM 2295 C ARG A 231 -5.896 -17.717 6.477 1.00 0.00 C ATOM 2296 O ARG A 231 -5.790 -17.533 5.265 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.669 -19.471 6.541 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.013 -20.914 6.917 1.00 0.00 C ATOM 2299 CD ARG A 231 -9.214 -21.418 6.115 1.00 0.00 C ATOM 2300 NE ARG A 231 -10.473 -21.000 6.772 1.00 0.00 N ATOM 2301 CZ ARG A 231 -11.672 -21.535 6.508 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -11.861 -22.231 5.378 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -12.683 -21.375 7.373 1.00 0.00 N ATOM 0 H ARG A 231 -6.903 -18.544 8.939 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.558 -19.841 6.653 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.400 -18.793 6.981 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.731 -19.349 5.460 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.152 -21.557 6.732 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.232 -20.973 7.983 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -9.175 -21.023 5.100 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.179 -22.505 6.036 1.00 0.00 H new ATOM 0 HE ARG A 231 -10.424 -20.258 7.470 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -11.092 -22.353 4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -12.774 -22.639 5.177 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -12.539 -20.846 8.233 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -13.596 -21.783 7.171 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.712 -16.783 7.398 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.417 -15.410 7.023 1.00 0.00 C ATOM 2319 C PHE A 232 -4.304 -15.355 5.975 1.00 0.00 C ATOM 2320 O PHE A 232 -3.390 -16.179 5.992 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.946 -14.692 8.289 1.00 0.00 C ATOM 2322 CG PHE A 232 -3.811 -13.695 8.052 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.010 -12.618 7.246 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.603 -13.884 8.649 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -2.955 -11.691 7.025 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.549 -12.958 8.429 1.00 0.00 C ATOM 2327 CZ PHE A 232 -1.748 -11.881 7.623 1.00 0.00 C ATOM 0 H PHE A 232 -5.761 -16.949 8.403 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.304 -14.942 6.596 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.792 -14.166 8.732 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.617 -15.435 9.015 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -4.969 -12.467 6.774 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.446 -14.739 9.290 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.112 -10.837 6.383 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.590 -13.109 8.902 1.00 0.00 H new ATOM 0 HZ PHE A 232 -0.947 -11.176 7.457 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.418 -14.378 5.088 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.395 -14.160 4.079 1.00 0.00 C ATOM 2339 C ARG A 233 -3.407 -12.700 3.619 1.00 0.00 C ATOM 2340 O ARG A 233 -4.446 -12.045 3.651 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.610 -15.071 2.871 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.464 -16.076 2.730 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.939 -17.358 2.045 1.00 0.00 C ATOM 2344 NE ARG A 233 -3.953 -18.034 2.885 1.00 0.00 N ATOM 2345 CZ ARG A 233 -4.718 -19.052 2.467 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -4.428 -19.681 1.320 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -5.772 -19.442 3.197 1.00 0.00 N ATOM 0 H ARG A 233 -5.203 -13.728 5.047 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.430 -14.395 4.528 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.555 -15.604 2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.684 -14.469 1.965 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.654 -15.630 2.153 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.061 -16.314 3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -3.362 -17.123 1.068 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -2.093 -18.024 1.874 1.00 0.00 H new ATOM 0 HE ARG A 233 -4.077 -17.704 3.842 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -3.625 -19.385 0.765 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -5.010 -20.456 1.002 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -5.992 -18.964 4.071 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -6.354 -20.217 2.879 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.238 -12.236 3.201 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.117 -10.892 2.662 1.00 0.00 C ATOM 2363 C LEU A 234 -2.829 -10.824 1.310 1.00 0.00 C ATOM 2364 O LEU A 234 -2.733 -11.749 0.504 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.648 -10.468 2.604 1.00 0.00 C ATOM 2366 CG LEU A 234 0.170 -10.708 3.875 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.669 -10.581 3.595 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.284 -9.777 5.001 1.00 0.00 C ATOM 0 H LEU A 234 -1.367 -12.766 3.225 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.607 -10.173 3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.169 -11.000 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.606 -9.406 2.364 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.009 -11.730 4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.227 -10.756 4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.963 -11.317 2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.886 -9.579 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.313 -9.967 5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.153 -8.740 4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.336 -9.959 5.222 1.00 0.00 H new ATOM 2380 N SER A 235 -3.531 -9.719 1.102 1.00 0.00 N ATOM 2381 CA SER A 235 -4.256 -9.514 -0.141 1.00 0.00 C ATOM 2382 C SER A 235 -3.286 -9.104 -1.250 1.00 0.00 C ATOM 2383 O SER A 235 -2.127 -8.788 -0.983 1.00 0.00 O ATOM 2384 CB SER A 235 -5.349 -8.457 0.027 1.00 0.00 C ATOM 2385 OG SER A 235 -6.088 -8.259 -1.175 1.00 0.00 O ATOM 0 H SER A 235 -3.613 -8.956 1.774 1.00 0.00 H new ATOM 0 HA SER A 235 -4.736 -10.453 -0.416 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.028 -8.760 0.824 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.897 -7.514 0.335 1.00 0.00 H new ATOM 0 HG SER A 235 -6.410 -7.334 -1.212 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.795 -9.121 -2.473 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.975 -8.802 -3.630 1.00 0.00 C ATOM 2393 C GLN A 236 -2.470 -7.361 -3.540 1.00 0.00 C ATOM 2394 O GLN A 236 -1.409 -7.037 -4.072 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.749 -9.031 -4.930 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.834 -9.593 -6.020 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.993 -8.485 -6.657 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -2.502 -7.549 -7.253 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -0.682 -8.640 -6.498 1.00 0.00 N ATOM 0 H GLN A 236 -4.765 -9.351 -2.688 1.00 0.00 H new ATOM 0 HA GLN A 236 -2.113 -9.469 -3.636 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.573 -9.721 -4.750 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.188 -8.092 -5.267 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.178 -10.352 -5.593 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -3.434 -10.084 -6.786 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.322 -9.447 -5.988 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -0.036 -7.952 -6.886 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.251 -6.534 -2.862 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.889 -5.139 -2.680 1.00 0.00 C ATOM 2410 C ASP A 237 -1.603 -5.055 -1.854 1.00 0.00 C ATOM 2411 O ASP A 237 -0.812 -4.128 -2.022 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.982 -4.378 -1.931 1.00 0.00 C ATOM 2413 CG ASP A 237 -4.190 -2.931 -2.383 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -3.371 -2.471 -3.209 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -5.163 -2.317 -1.895 1.00 0.00 O ATOM 0 H ASP A 237 -4.135 -6.804 -2.431 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.753 -4.695 -3.666 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.922 -4.917 -2.046 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.741 -4.379 -0.868 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.434 -6.036 -0.979 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.301 -6.042 -0.071 1.00 0.00 C ATOM 2422 C ASP A 238 0.936 -6.557 -0.810 1.00 0.00 C ATOM 2423 O ASP A 238 2.005 -5.952 -0.735 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.556 -6.965 1.123 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.831 -6.662 1.913 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -2.251 -5.446 1.824 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.393 -7.543 2.580 1.00 0.00 O ATOM 0 H ASP A 238 -2.064 -6.832 -0.880 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.150 -5.023 0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.604 -7.993 0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.296 -6.903 1.800 1.00 0.00 H new ATOM 2432 N ILE A 239 0.749 -7.668 -1.507 1.00 0.00 N ATOM 2433 CA ILE A 239 1.844 -8.288 -2.233 1.00 0.00 C ATOM 2434 C ILE A 239 2.303 -7.351 -3.353 1.00 0.00 C ATOM 2435 O ILE A 239 3.491 -7.285 -3.665 1.00 0.00 O ATOM 2436 CB ILE A 239 1.442 -9.681 -2.723 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.439 -10.686 -1.570 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.337 -10.135 -3.878 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.104 -10.657 -0.822 1.00 0.00 C ATOM 0 H ILE A 239 -0.144 -8.155 -1.584 1.00 0.00 H new ATOM 0 HA ILE A 239 2.699 -8.442 -1.574 1.00 0.00 H new ATOM 0 HB ILE A 239 0.423 -9.629 -3.107 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.622 -11.689 -1.956 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.252 -10.457 -0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.030 -11.128 -4.207 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.245 -9.433 -4.707 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.374 -10.168 -3.544 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.128 -11.381 -0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -0.064 -9.659 -0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.703 -10.911 -1.509 1.00 0.00 H new ATOM 2451 N ASN A 240 1.336 -6.651 -3.929 1.00 0.00 N ATOM 2452 CA ASN A 240 1.626 -5.722 -5.008 1.00 0.00 C ATOM 2453 C ASN A 240 2.789 -4.817 -4.598 1.00 0.00 C ATOM 2454 O ASN A 240 3.718 -4.604 -5.375 1.00 0.00 O ATOM 2455 CB ASN A 240 0.417 -4.832 -5.307 1.00 0.00 C ATOM 2456 CG ASN A 240 -0.406 -5.398 -6.466 1.00 0.00 C ATOM 2457 OD1 ASN A 240 0.092 -6.098 -7.333 1.00 0.00 O ATOM 2458 ND2 ASN A 240 -1.691 -5.057 -6.434 1.00 0.00 N ATOM 0 H ASN A 240 0.351 -6.709 -3.669 1.00 0.00 H new ATOM 0 HA ASN A 240 1.875 -6.303 -5.896 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.208 -4.751 -4.418 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.754 -3.825 -5.553 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -2.324 -5.384 -7.164 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -2.044 -4.468 -5.680 1.00 0.00 H new ATOM 2465 N GLY A 241 2.700 -4.308 -3.378 1.00 0.00 N ATOM 2466 CA GLY A 241 3.686 -3.360 -2.889 1.00 0.00 C ATOM 2467 C GLY A 241 4.962 -4.076 -2.443 1.00 0.00 C ATOM 2468 O GLY A 241 6.056 -3.744 -2.897 1.00 0.00 O ATOM 0 H GLY A 241 1.960 -4.534 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 241 3.924 -2.641 -3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.270 -2.796 -2.054 1.00 0.00 H new ATOM 2472 N ILE A 242 4.780 -5.046 -1.558 1.00 0.00 N ATOM 2473 CA ILE A 242 5.910 -5.731 -0.956 1.00 0.00 C ATOM 2474 C ILE A 242 6.811 -6.289 -2.061 1.00 0.00 C ATOM 2475 O ILE A 242 8.031 -6.151 -2.001 1.00 0.00 O ATOM 2476 CB ILE A 242 5.429 -6.791 0.038 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.487 -7.061 1.108 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.006 -8.070 -0.688 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.201 -6.258 2.378 1.00 0.00 C ATOM 0 H ILE A 242 3.866 -5.373 -1.244 1.00 0.00 H new ATOM 0 HA ILE A 242 6.512 -5.032 -0.375 1.00 0.00 H new ATOM 0 HB ILE A 242 4.548 -6.405 0.550 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.508 -8.125 1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.473 -6.800 0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.668 -8.807 0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.194 -7.844 -1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.854 -8.471 -1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.969 -6.469 3.122 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.205 -5.193 2.144 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.225 -6.539 2.774 1.00 0.00 H new ATOM 2491 N GLN A 243 6.173 -6.908 -3.043 1.00 0.00 N ATOM 2492 CA GLN A 243 6.904 -7.587 -4.100 1.00 0.00 C ATOM 2493 C GLN A 243 7.531 -6.567 -5.052 1.00 0.00 C ATOM 2494 O GLN A 243 8.535 -6.853 -5.701 1.00 0.00 O ATOM 2495 CB GLN A 243 5.997 -8.559 -4.857 1.00 0.00 C ATOM 2496 CG GLN A 243 5.465 -7.923 -6.142 1.00 0.00 C ATOM 2497 CD GLN A 243 6.466 -8.083 -7.288 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.184 -9.063 -7.386 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.473 -7.066 -8.147 1.00 0.00 N ATOM 0 H GLN A 243 5.158 -6.954 -3.129 1.00 0.00 H new ATOM 0 HA GLN A 243 7.705 -8.169 -3.645 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.551 -9.466 -5.098 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.163 -8.854 -4.221 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.517 -8.386 -6.415 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.266 -6.865 -5.973 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.845 -6.275 -8.006 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.107 -7.078 -8.946 1.00 0.00 H new ATOM 2508 N SER A 244 6.911 -5.396 -5.104 1.00 0.00 N ATOM 2509 CA SER A 244 7.396 -4.331 -5.966 1.00 0.00 C ATOM 2510 C SER A 244 8.699 -3.758 -5.406 1.00 0.00 C ATOM 2511 O SER A 244 9.526 -3.238 -6.154 1.00 0.00 O ATOM 2512 CB SER A 244 6.351 -3.224 -6.115 1.00 0.00 C ATOM 2513 OG SER A 244 5.384 -3.536 -7.116 1.00 0.00 O ATOM 0 H SER A 244 6.078 -5.162 -4.564 1.00 0.00 H new ATOM 0 HA SER A 244 7.585 -4.750 -6.954 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.848 -3.069 -5.160 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.848 -2.288 -6.370 1.00 0.00 H new ATOM 0 HG SER A 244 4.619 -3.987 -6.702 1.00 0.00 H new ATOM 2519 N LEU A 245 8.842 -3.871 -4.092 1.00 0.00 N ATOM 2520 CA LEU A 245 10.037 -3.384 -3.425 1.00 0.00 C ATOM 2521 C LEU A 245 11.110 -4.475 -3.447 1.00 0.00 C ATOM 2522 O LEU A 245 12.286 -4.200 -3.213 1.00 0.00 O ATOM 2523 CB LEU A 245 9.700 -2.881 -2.021 1.00 0.00 C ATOM 2524 CG LEU A 245 8.988 -1.528 -1.946 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.845 -1.566 -0.929 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.981 -0.402 -1.650 1.00 0.00 C ATOM 0 H LEU A 245 8.150 -4.293 -3.473 1.00 0.00 H new ATOM 0 HA LEU A 245 10.446 -2.525 -3.956 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.074 -3.626 -1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.625 -2.815 -1.449 1.00 0.00 H new ATOM 0 HG LEU A 245 8.546 -1.320 -2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.356 -0.593 -0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.121 -2.326 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.243 -1.807 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.450 0.548 -1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.472 -0.592 -0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.729 -0.360 -2.441 1.00 0.00 H new ATOM 2538 N TYR A 246 10.665 -5.691 -3.728 1.00 0.00 N ATOM 2539 CA TYR A 246 11.577 -6.818 -3.824 1.00 0.00 C ATOM 2540 C TYR A 246 11.015 -7.901 -4.746 1.00 0.00 C ATOM 2541 O TYR A 246 11.376 -7.970 -5.921 1.00 0.00 O ATOM 2542 CB TYR A 246 11.697 -7.383 -2.407 1.00 0.00 C ATOM 2543 CG TYR A 246 12.914 -6.873 -1.634 1.00 0.00 C ATOM 2544 CD1 TYR A 246 14.168 -7.376 -1.911 1.00 0.00 C ATOM 2545 CD2 TYR A 246 12.757 -5.909 -0.659 1.00 0.00 C ATOM 2546 CE1 TYR A 246 15.314 -6.896 -1.184 1.00 0.00 C ATOM 2547 CE2 TYR A 246 13.903 -5.428 0.069 1.00 0.00 C ATOM 2548 CZ TYR A 246 15.125 -5.946 -0.230 1.00 0.00 C ATOM 2549 OH TYR A 246 16.208 -5.491 0.458 1.00 0.00 O ATOM 0 H TYR A 246 9.685 -5.920 -3.892 1.00 0.00 H new ATOM 0 HA TYR A 246 12.537 -6.502 -4.232 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.794 -7.132 -1.850 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.745 -8.470 -2.464 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.290 -8.131 -2.674 1.00 0.00 H new ATOM 0 HD2 TYR A 246 11.775 -5.515 -0.442 1.00 0.00 H new ATOM 0 HE1 TYR A 246 16.301 -7.282 -1.392 1.00 0.00 H new ATOM 0 HE2 TYR A 246 13.795 -4.674 0.834 1.00 0.00 H new ATOM 0 HH TYR A 246 16.235 -4.512 0.415 1.00 0.00 H new ATOM 2559 N GLY A 247 10.141 -8.721 -4.181 1.00 0.00 N ATOM 2560 CA GLY A 247 9.499 -9.775 -4.948 1.00 0.00 C ATOM 2561 C GLY A 247 10.381 -11.025 -5.005 1.00 0.00 C ATOM 2562 O GLY A 247 11.545 -10.952 -5.395 1.00 0.00 O ATOM 0 H GLY A 247 9.862 -8.677 -3.201 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.538 -10.024 -4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.296 -9.422 -5.959 1.00 0.00 H new ATOM 2566 N PRO A 248 9.775 -12.174 -4.599 1.00 0.00 N ATOM 2567 CA PRO A 248 10.491 -13.439 -4.603 1.00 0.00 C ATOM 2568 C PRO A 248 10.640 -13.979 -6.027 1.00 0.00 C ATOM 2569 O PRO A 248 9.986 -13.497 -6.950 1.00 0.00 O ATOM 2570 CB PRO A 248 9.677 -14.353 -3.702 1.00 0.00 C ATOM 2571 CG PRO A 248 8.299 -13.720 -3.600 1.00 0.00 C ATOM 2572 CD PRO A 248 8.400 -12.298 -4.127 1.00 0.00 C ATOM 0 HA PRO A 248 11.513 -13.347 -4.235 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.615 -15.358 -4.119 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.139 -14.444 -2.719 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.573 -14.291 -4.179 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.954 -13.720 -2.566 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.687 -12.123 -4.933 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.182 -11.570 -3.346 1.00 0.00 H new ATOM 2580 N PRO A 249 11.528 -15.000 -6.164 1.00 0.00 N ATOM 2581 CA PRO A 249 11.764 -15.619 -7.457 1.00 0.00 C ATOM 2582 C PRO A 249 10.600 -16.533 -7.848 1.00 0.00 C ATOM 2583 O PRO A 249 10.247 -17.447 -7.105 1.00 0.00 O ATOM 2584 CB PRO A 249 13.079 -16.366 -7.301 1.00 0.00 C ATOM 2585 CG PRO A 249 13.295 -16.523 -5.806 1.00 0.00 C ATOM 2586 CD PRO A 249 12.328 -15.591 -5.094 1.00 0.00 C ATOM 0 HA PRO A 249 11.828 -14.892 -8.266 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.037 -17.337 -7.793 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.899 -15.812 -7.758 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.123 -17.556 -5.502 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.324 -16.280 -5.542 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.703 -16.135 -4.386 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.859 -14.826 -4.528 1.00 0.00 H new ATOM 2594 N PRO A 250 10.022 -16.245 -9.046 1.00 0.00 N ATOM 2595 CA PRO A 250 8.932 -17.055 -9.563 1.00 0.00 C ATOM 2596 C PRO A 250 9.448 -18.395 -10.093 1.00 0.00 C ATOM 2597 O PRO A 250 10.652 -18.647 -10.085 1.00 0.00 O ATOM 2598 CB PRO A 250 8.283 -16.199 -10.639 1.00 0.00 C ATOM 2599 CG PRO A 250 9.311 -15.142 -11.006 1.00 0.00 C ATOM 2600 CD PRO A 250 10.389 -15.148 -9.935 1.00 0.00 C ATOM 0 HA PRO A 250 8.206 -17.324 -8.796 1.00 0.00 H new ATOM 0 HB2 PRO A 250 8.014 -16.800 -11.507 1.00 0.00 H new ATOM 0 HB3 PRO A 250 7.365 -15.740 -10.272 1.00 0.00 H new ATOM 0 HG2 PRO A 250 9.743 -15.354 -11.984 1.00 0.00 H new ATOM 0 HG3 PRO A 250 8.842 -14.160 -11.070 1.00 0.00 H new ATOM 0 HD2 PRO A 250 11.377 -15.303 -10.369 1.00 0.00 H new ATOM 0 HD3 PRO A 250 10.421 -14.199 -9.400 1.00 0.00 H new