USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1139 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 201 HIS : no HE2:sc= -9.53! C(o=-14!,f=-14!) USER MOD Set 1.2: A 205 HIS :FLIP no HD1:sc= -0.731 X(o=-15,f=-14) USER MOD Set 1.3: A 211 HIS :FLIP no HE2:sc= -3.97! C(o=-14!,f=-14!) USER MOD Set 1.4: A 219 MET CE :methyl 178:sc= -0.172 (180deg=-0.14) USER MOD Set 2.1: A 190 THR OG1 : rot -49:sc= -0.0836 USER MOD Set 2.2: A 225 SER OG : rot -128:sc= 0.549 USER MOD Set 3.1: A 166 HIS : no HE2:sc= -13.4! C(o=-40!,f=-41!) USER MOD Set 3.2: A 179 HIS : no HE2:sc= -26.7! C(o=-40!,f=-42!) USER MOD Set 4.1: A 95 THR OG1 : rot 180:sc= -0.441 USER MOD Set 4.2: A 96 HIS :FLIP no HD1:sc= -2.78! F(o=-4.4,f=-2.5!) USER MOD Set 4.3: A 131 THR OG1 : rot -162:sc= 0.741 USER MOD Single : A 91 LYS NZ :NH3+ -142:sc= -0.0235 (180deg=-0.957) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 70:sc= -5.01! USER MOD Single : A 99 TYR OH : rot 180:sc= -0.103 USER MOD Single : A 103 ASN : amide:sc= -16.4! C(o=-16!,f=-25!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -84:sc= -1.88! USER MOD Single : A 110 LYS NZ :NH3+ -147:sc= -0.549 (180deg=-1) USER MOD Single : A 115 SER OG : rot -100:sc= -7.66! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -73:sc= -1.91 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0746 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0215 USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -4.06! C(o=-4.1!,f=-9.6!) USER MOD Single : A 185 GLN : amide:sc= -1.85! C(o=-1.9!,f=-6.8!) USER MOD Single : A 187 THR OG1 : rot 87:sc= 1.08 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 141:sc= 1.21 USER MOD Single : A 194 ASN : amide:sc= -5.34! C(o=-5.3!,f=-7.7!) USER MOD Single : A 206 SER OG : rot 90:sc= -4.18! USER MOD Single : A 212 SER OG : rot 169:sc= 0.756 USER MOD Single : A 214 ASN : amide:sc= -13.3! C(o=-13!,f=-17!) USER MOD Single : A 215 THR OG1 : rot -91:sc= 0.0647 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS :FLIP no HD1:sc= -0.694 F(o=-1.4,f=-0.69) USER MOD Single : A 227 THR OG1 : rot -102:sc= 1.27 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -129:sc= 0.08! USER MOD Single : A 236 GLN : amide:sc= -1.17! C(o=-1.2!,f=-1.9!) USER MOD Single : A 240 ASN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 175:sc= -9.24! USER MOD ----------------------------------------------------------------- ATOM 135 N LYS A 91 -0.697 -15.698 -9.046 1.00 0.00 N ATOM 136 CA LYS A 91 -2.105 -15.332 -8.720 1.00 0.00 C ATOM 137 C LYS A 91 -3.052 -16.057 -9.680 1.00 0.00 C ATOM 138 O LYS A 91 -3.636 -17.066 -9.336 1.00 0.00 O ATOM 139 CB LYS A 91 -2.281 -13.817 -8.851 1.00 0.00 C ATOM 140 CG LYS A 91 -3.117 -13.304 -7.679 1.00 0.00 C ATOM 141 CD LYS A 91 -2.385 -12.148 -6.994 1.00 0.00 C ATOM 142 CE LYS A 91 -1.613 -12.679 -5.785 1.00 0.00 C ATOM 143 NZ LYS A 91 -1.811 -11.752 -4.635 1.00 0.00 N ATOM 0 HA LYS A 91 -2.337 -15.629 -7.697 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.308 -13.326 -8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.770 -13.576 -9.795 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.093 -12.971 -8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.295 -14.109 -6.966 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.700 -11.670 -7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.099 -11.388 -6.678 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.961 -13.679 -5.526 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.553 -12.762 -6.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.924 -11.670 -4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.089 -10.814 -4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.558 -12.124 -4.014 1.00 0.00 H new ATOM 157 N TRP A 92 -3.211 -15.566 -10.881 1.00 0.00 N ATOM 158 CA TRP A 92 -4.121 -16.258 -11.839 1.00 0.00 C ATOM 159 C TRP A 92 -3.284 -16.997 -12.888 1.00 0.00 C ATOM 160 O TRP A 92 -2.120 -16.708 -13.079 1.00 0.00 O ATOM 161 CB TRP A 92 -5.023 -15.223 -12.511 1.00 0.00 C ATOM 162 CG TRP A 92 -6.223 -14.985 -11.648 1.00 0.00 C ATOM 163 CD1 TRP A 92 -6.287 -14.090 -10.633 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.524 -15.639 -11.697 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.544 -14.147 -10.065 1.00 0.00 N ATOM 166 CE2 TRP A 92 -8.343 -15.087 -10.683 1.00 0.00 C ATOM 167 CE3 TRP A 92 -8.069 -16.644 -12.515 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.656 -15.517 -10.488 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -9.390 -17.080 -12.321 1.00 0.00 C ATOM 170 CH2 TRP A 92 -10.182 -16.518 -11.310 1.00 0.00 C ATOM 0 H TRP A 92 -2.756 -14.725 -11.237 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.742 -16.981 -11.310 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.478 -14.291 -12.663 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -5.332 -15.576 -13.495 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.485 -13.438 -10.319 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.845 -13.565 -9.283 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -7.468 -17.084 -13.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -10.261 -15.080 -9.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -9.798 -17.853 -12.955 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -11.197 -16.858 -11.166 1.00 0.00 H new ATOM 181 N ARG A 93 -3.858 -17.963 -13.558 1.00 0.00 N ATOM 182 CA ARG A 93 -3.074 -18.725 -14.574 1.00 0.00 C ATOM 183 C ARG A 93 -3.738 -18.631 -15.952 1.00 0.00 C ATOM 184 O ARG A 93 -3.076 -18.714 -16.968 1.00 0.00 O ATOM 185 CB ARG A 93 -3.002 -20.192 -14.145 1.00 0.00 C ATOM 186 CG ARG A 93 -4.408 -20.698 -13.816 1.00 0.00 C ATOM 187 CD ARG A 93 -4.639 -22.046 -14.502 1.00 0.00 C ATOM 188 NE ARG A 93 -3.446 -22.912 -14.285 1.00 0.00 N ATOM 189 CZ ARG A 93 -3.446 -24.148 -14.708 1.00 0.00 C ATOM 190 NH1 ARG A 93 -4.492 -24.631 -15.323 1.00 0.00 N ATOM 191 NH2 ARG A 93 -2.398 -24.903 -14.515 1.00 0.00 N ATOM 0 H ARG A 93 -4.829 -18.255 -13.446 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.073 -18.300 -14.642 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.565 -20.794 -14.942 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.354 -20.296 -13.275 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.525 -20.802 -12.737 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.153 -19.976 -14.150 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.531 -22.526 -14.099 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.810 -21.901 -15.569 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.627 -22.539 -13.805 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.312 -24.043 -15.474 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.489 -25.596 -15.652 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -1.580 -24.527 -14.034 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.397 -25.868 -14.845 1.00 0.00 H new ATOM 205 N LYS A 94 -5.034 -18.478 -16.000 1.00 0.00 N ATOM 206 CA LYS A 94 -5.722 -18.396 -17.325 1.00 0.00 C ATOM 207 C LYS A 94 -4.929 -17.508 -18.280 1.00 0.00 C ATOM 208 O LYS A 94 -4.008 -16.819 -17.892 1.00 0.00 O ATOM 209 CB LYS A 94 -7.114 -17.793 -17.149 1.00 0.00 C ATOM 210 CG LYS A 94 -7.049 -16.605 -16.191 1.00 0.00 C ATOM 211 CD LYS A 94 -8.437 -16.351 -15.618 1.00 0.00 C ATOM 212 CE LYS A 94 -9.268 -15.600 -16.656 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.418 -16.452 -17.069 1.00 0.00 N ATOM 0 H LYS A 94 -5.644 -18.406 -15.186 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.797 -19.403 -17.735 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.505 -17.472 -18.114 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.800 -18.546 -16.762 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.342 -16.808 -15.387 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.690 -15.719 -16.715 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.918 -17.295 -15.361 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.365 -15.769 -14.699 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.628 -14.659 -16.240 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.654 -15.352 -17.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.988 -15.946 -17.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.063 -17.339 -17.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.007 -16.667 -16.239 1.00 0.00 H new ATOM 227 N THR A 95 -5.296 -17.511 -19.531 1.00 0.00 N ATOM 228 CA THR A 95 -4.579 -16.664 -20.520 1.00 0.00 C ATOM 229 C THR A 95 -5.454 -15.467 -20.895 1.00 0.00 C ATOM 230 O THR A 95 -5.063 -14.627 -21.683 1.00 0.00 O ATOM 231 CB THR A 95 -4.286 -17.497 -21.770 1.00 0.00 C ATOM 232 OG1 THR A 95 -5.390 -18.350 -22.038 1.00 0.00 O ATOM 233 CG2 THR A 95 -3.031 -18.340 -21.541 1.00 0.00 C ATOM 0 H THR A 95 -6.064 -18.065 -19.910 1.00 0.00 H new ATOM 0 HA THR A 95 -3.644 -16.305 -20.090 1.00 0.00 H new ATOM 0 HB THR A 95 -4.125 -16.834 -22.620 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.205 -18.883 -22.839 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.823 -18.933 -22.432 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.185 -17.684 -21.336 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.189 -19.005 -20.692 1.00 0.00 H new ATOM 241 N HIS A 96 -6.635 -15.373 -20.340 1.00 0.00 N ATOM 242 CA HIS A 96 -7.512 -14.218 -20.681 1.00 0.00 C ATOM 243 C HIS A 96 -8.227 -13.728 -19.429 1.00 0.00 C ATOM 244 O HIS A 96 -9.276 -14.219 -19.064 1.00 0.00 O ATOM 245 CB HIS A 96 -8.543 -14.651 -21.712 1.00 0.00 C ATOM 246 CG HIS A 96 -7.855 -14.968 -23.012 1.00 0.00 C ATOM 247 ND1 HIS A 96 -7.796 -14.294 -24.207 1.00 0.00 N flip ATOM 248 CD2 HIS A 96 -7.100 -16.116 -23.186 1.00 0.00 C flip ATOM 249 CE1 HIS A 96 -7.017 -15.011 -25.110 1.00 0.00 C flip ATOM 250 NE2 HIS A 96 -6.622 -16.100 -24.444 1.00 0.00 N flip ATOM 0 H HIS A 96 -7.025 -16.039 -19.673 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.902 -13.412 -21.089 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.085 -15.526 -21.353 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.277 -13.860 -21.861 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -6.926 -16.884 -22.447 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -6.782 -14.745 -26.130 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.030 -16.830 -24.841 1.00 0.00 H new ATOM 258 N LEU A 97 -7.665 -12.759 -18.777 1.00 0.00 N ATOM 259 CA LEU A 97 -8.289 -12.222 -17.537 1.00 0.00 C ATOM 260 C LEU A 97 -9.318 -11.153 -17.898 1.00 0.00 C ATOM 261 O LEU A 97 -9.336 -10.644 -18.996 1.00 0.00 O ATOM 262 CB LEU A 97 -7.203 -11.581 -16.668 1.00 0.00 C ATOM 263 CG LEU A 97 -6.296 -12.657 -16.064 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.107 -13.544 -15.117 1.00 0.00 C ATOM 265 CD2 LEU A 97 -5.691 -13.513 -17.179 1.00 0.00 C ATOM 0 H LEU A 97 -6.791 -12.309 -19.049 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.776 -13.035 -16.999 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.609 -10.891 -17.267 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.664 -10.996 -15.872 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.493 -12.175 -15.507 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.458 -14.308 -14.689 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.526 -12.934 -14.317 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.916 -14.022 -15.670 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.047 -14.276 -16.743 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.490 -13.992 -17.744 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.104 -12.881 -17.845 1.00 0.00 H new ATOM 277 N THR A 98 -10.165 -10.803 -16.972 1.00 0.00 N ATOM 278 CA THR A 98 -11.179 -9.755 -17.242 1.00 0.00 C ATOM 279 C THR A 98 -11.364 -8.928 -15.968 1.00 0.00 C ATOM 280 O THR A 98 -11.078 -9.383 -14.886 1.00 0.00 O ATOM 281 CB THR A 98 -12.498 -10.427 -17.632 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.561 -9.507 -17.458 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.732 -11.653 -16.750 1.00 0.00 C ATOM 0 H THR A 98 -10.196 -11.202 -16.034 1.00 0.00 H new ATOM 0 HA THR A 98 -10.859 -9.106 -18.057 1.00 0.00 H new ATOM 0 HB THR A 98 -12.452 -10.740 -18.675 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.497 -8.802 -18.135 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.672 -12.129 -17.030 1.00 0.00 H new ATOM 0 HG22 THR A 98 -11.913 -12.360 -16.885 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.778 -11.346 -15.705 1.00 0.00 H new ATOM 291 N TYR A 99 -11.824 -7.719 -16.076 1.00 0.00 N ATOM 292 CA TYR A 99 -12.006 -6.895 -14.854 1.00 0.00 C ATOM 293 C TYR A 99 -13.354 -6.176 -14.915 1.00 0.00 C ATOM 294 O TYR A 99 -14.021 -6.174 -15.930 1.00 0.00 O ATOM 295 CB TYR A 99 -10.881 -5.871 -14.780 1.00 0.00 C ATOM 296 CG TYR A 99 -10.969 -4.955 -15.974 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.685 -5.448 -17.251 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.343 -3.618 -15.807 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.773 -4.604 -18.363 1.00 0.00 C ATOM 300 CE2 TYR A 99 -11.429 -2.773 -16.919 1.00 0.00 C ATOM 301 CZ TYR A 99 -11.146 -3.265 -18.196 1.00 0.00 C ATOM 302 OH TYR A 99 -11.233 -2.430 -19.291 1.00 0.00 O ATOM 0 H TYR A 99 -12.081 -7.266 -16.953 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.984 -7.533 -13.970 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.957 -5.295 -13.858 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.914 -6.375 -14.763 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.397 -6.481 -17.379 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.565 -3.238 -14.821 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.553 -4.985 -19.349 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.714 -1.739 -16.790 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.505 -1.535 -18.999 1.00 0.00 H new ATOM 312 N ARG A 100 -13.759 -5.564 -13.837 1.00 0.00 N ATOM 313 CA ARG A 100 -15.065 -4.844 -13.837 1.00 0.00 C ATOM 314 C ARG A 100 -14.876 -3.448 -13.232 1.00 0.00 C ATOM 315 O ARG A 100 -14.415 -3.305 -12.122 1.00 0.00 O ATOM 316 CB ARG A 100 -16.072 -5.641 -13.003 1.00 0.00 C ATOM 317 CG ARG A 100 -17.485 -5.342 -13.502 1.00 0.00 C ATOM 318 CD ARG A 100 -18.296 -4.699 -12.377 1.00 0.00 C ATOM 319 NE ARG A 100 -19.713 -5.152 -12.475 1.00 0.00 N ATOM 320 CZ ARG A 100 -20.650 -4.516 -11.822 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.350 -3.487 -11.076 1.00 0.00 N ATOM 322 NH2 ARG A 100 -21.891 -4.911 -11.915 1.00 0.00 N ATOM 0 H ARG A 100 -13.244 -5.531 -12.957 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.436 -4.743 -14.857 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.864 -6.708 -13.082 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.981 -5.375 -11.950 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.445 -4.675 -14.363 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.968 -6.261 -13.833 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -17.879 -4.975 -11.408 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -18.243 -3.613 -12.449 1.00 0.00 H new ATOM 0 HE ARG A 100 -19.951 -5.959 -13.052 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -19.381 -3.177 -11.001 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.084 -2.994 -10.568 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -22.128 -5.715 -12.497 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -22.623 -4.416 -11.406 1.00 0.00 H new ATOM 336 N ILE A 101 -15.220 -2.418 -13.954 1.00 0.00 N ATOM 337 CA ILE A 101 -15.045 -1.038 -13.408 1.00 0.00 C ATOM 338 C ILE A 101 -16.201 -0.708 -12.457 1.00 0.00 C ATOM 339 O ILE A 101 -17.176 -0.093 -12.839 1.00 0.00 O ATOM 340 CB ILE A 101 -15.035 -0.023 -14.557 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.803 -0.234 -15.449 1.00 0.00 C ATOM 342 CG2 ILE A 101 -15.002 1.394 -13.983 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.971 -1.528 -16.247 1.00 0.00 C ATOM 0 H ILE A 101 -15.613 -2.469 -14.894 1.00 0.00 H new ATOM 0 HA ILE A 101 -14.100 -0.988 -12.868 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.935 -0.163 -15.156 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.682 0.611 -16.127 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.902 -0.285 -14.838 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.995 2.117 -14.799 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.883 1.556 -13.362 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.104 1.521 -13.378 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -13.098 -1.680 -16.881 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -14.072 -2.368 -15.560 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.863 -1.459 -16.869 1.00 0.00 H new ATOM 355 N VAL A 102 -16.099 -1.116 -11.223 1.00 0.00 N ATOM 356 CA VAL A 102 -17.188 -0.835 -10.238 1.00 0.00 C ATOM 357 C VAL A 102 -16.825 0.381 -9.371 1.00 0.00 C ATOM 358 O VAL A 102 -17.492 0.685 -8.398 1.00 0.00 O ATOM 359 CB VAL A 102 -17.386 -2.054 -9.332 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.860 -2.162 -8.939 1.00 0.00 C ATOM 361 CG2 VAL A 102 -16.964 -3.327 -10.070 1.00 0.00 C ATOM 0 H VAL A 102 -15.305 -1.635 -10.850 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.107 -0.623 -10.785 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.774 -1.938 -8.438 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.002 -3.029 -8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.161 -1.260 -8.406 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.469 -2.274 -9.836 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.108 -4.189 -9.419 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.570 -3.445 -10.968 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -15.913 -3.254 -10.349 1.00 0.00 H new ATOM 371 N ASN A 103 -15.771 1.078 -9.693 1.00 0.00 N ATOM 372 CA ASN A 103 -15.405 2.258 -8.870 1.00 0.00 C ATOM 373 C ASN A 103 -15.715 3.536 -9.624 1.00 0.00 C ATOM 374 O ASN A 103 -16.057 3.530 -10.789 1.00 0.00 O ATOM 375 CB ASN A 103 -13.916 2.270 -8.527 1.00 0.00 C ATOM 376 CG ASN A 103 -13.140 1.311 -9.431 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.553 0.197 -9.659 1.00 0.00 O ATOM 378 ND2 ASN A 103 -12.018 1.708 -9.961 1.00 0.00 N ATOM 0 H ASN A 103 -15.155 0.883 -10.482 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.987 2.196 -7.950 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.521 3.280 -8.638 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.777 1.986 -7.484 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -11.490 1.080 -10.567 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.668 2.647 -9.770 1.00 0.00 H new ATOM 385 N TYR A 104 -15.571 4.637 -8.957 1.00 0.00 N ATOM 386 CA TYR A 104 -15.824 5.949 -9.610 1.00 0.00 C ATOM 387 C TYR A 104 -15.655 7.069 -8.580 1.00 0.00 C ATOM 388 O TYR A 104 -16.604 7.700 -8.162 1.00 0.00 O ATOM 389 CB TYR A 104 -17.231 5.943 -10.222 1.00 0.00 C ATOM 390 CG TYR A 104 -17.753 7.353 -10.387 1.00 0.00 C ATOM 391 CD1 TYR A 104 -17.235 8.179 -11.390 1.00 0.00 C ATOM 392 CD2 TYR A 104 -18.761 7.829 -9.539 1.00 0.00 C ATOM 393 CE1 TYR A 104 -17.723 9.481 -11.545 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.248 9.133 -9.694 1.00 0.00 C ATOM 395 CZ TYR A 104 -18.728 9.959 -10.697 1.00 0.00 C ATOM 396 OH TYR A 104 -19.208 11.244 -10.851 1.00 0.00 O ATOM 0 H TYR A 104 -15.287 4.689 -7.979 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.107 6.123 -10.413 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.209 5.443 -11.191 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.907 5.373 -9.585 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -16.458 7.812 -12.045 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.163 7.191 -8.766 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -17.323 10.118 -12.320 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.025 9.501 -9.040 1.00 0.00 H new ATOM 0 HH TYR A 104 -19.903 11.416 -10.182 1.00 0.00 H new ATOM 406 N THR A 105 -14.446 7.326 -8.170 1.00 0.00 N ATOM 407 CA THR A 105 -14.220 8.411 -7.182 1.00 0.00 C ATOM 408 C THR A 105 -14.800 9.701 -7.749 1.00 0.00 C ATOM 409 O THR A 105 -14.810 9.899 -8.946 1.00 0.00 O ATOM 410 CB THR A 105 -12.716 8.579 -6.952 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.074 8.827 -8.196 1.00 0.00 O ATOM 412 CG2 THR A 105 -12.147 7.304 -6.326 1.00 0.00 C ATOM 0 H THR A 105 -13.608 6.832 -8.476 1.00 0.00 H new ATOM 0 HA THR A 105 -14.701 8.170 -6.234 1.00 0.00 H new ATOM 0 HB THR A 105 -12.542 9.419 -6.279 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.891 7.975 -8.645 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.076 7.425 -6.163 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.640 7.115 -5.372 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.319 6.462 -6.996 1.00 0.00 H new ATOM 420 N PRO A 106 -15.261 10.545 -6.874 1.00 0.00 N ATOM 421 CA PRO A 106 -15.836 11.826 -7.298 1.00 0.00 C ATOM 422 C PRO A 106 -14.730 12.679 -7.886 1.00 0.00 C ATOM 423 O PRO A 106 -14.941 13.484 -8.771 1.00 0.00 O ATOM 424 CB PRO A 106 -16.411 12.452 -6.048 1.00 0.00 C ATOM 425 CG PRO A 106 -15.641 11.805 -4.937 1.00 0.00 C ATOM 426 CD PRO A 106 -15.284 10.410 -5.412 1.00 0.00 C ATOM 0 HA PRO A 106 -16.610 11.718 -8.058 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.282 13.534 -6.047 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.480 12.259 -5.959 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -14.743 12.377 -4.704 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -16.237 11.763 -4.026 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -14.318 10.088 -5.023 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -16.020 9.674 -5.088 1.00 0.00 H new ATOM 434 N ASP A 107 -13.537 12.471 -7.420 1.00 0.00 N ATOM 435 CA ASP A 107 -12.393 13.225 -7.965 1.00 0.00 C ATOM 436 C ASP A 107 -12.120 12.704 -9.376 1.00 0.00 C ATOM 437 O ASP A 107 -11.336 13.260 -10.119 1.00 0.00 O ATOM 438 CB ASP A 107 -11.178 12.987 -7.073 1.00 0.00 C ATOM 439 CG ASP A 107 -10.342 14.265 -6.990 1.00 0.00 C ATOM 440 OD1 ASP A 107 -10.441 15.074 -7.898 1.00 0.00 O ATOM 441 OD2 ASP A 107 -9.617 14.414 -6.021 1.00 0.00 O ATOM 0 H ASP A 107 -13.308 11.807 -6.681 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.604 14.294 -7.998 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.500 12.686 -6.076 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.575 12.172 -7.473 1.00 0.00 H new ATOM 446 N LEU A 108 -12.773 11.630 -9.745 1.00 0.00 N ATOM 447 CA LEU A 108 -12.567 11.058 -11.102 1.00 0.00 C ATOM 448 C LEU A 108 -13.908 10.777 -11.763 1.00 0.00 C ATOM 449 O LEU A 108 -14.685 9.984 -11.271 1.00 0.00 O ATOM 450 CB LEU A 108 -11.808 9.736 -10.993 1.00 0.00 C ATOM 451 CG LEU A 108 -10.399 10.005 -10.488 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.573 8.730 -10.589 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.749 11.108 -11.329 1.00 0.00 C ATOM 0 H LEU A 108 -13.440 11.127 -9.160 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.002 11.776 -11.695 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.327 9.060 -10.313 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.770 9.244 -11.965 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.443 10.328 -9.448 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.563 8.921 -10.227 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.033 7.949 -9.983 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.531 8.405 -11.629 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.740 11.297 -10.963 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.704 10.792 -12.371 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.340 12.021 -11.252 1.00 0.00 H new ATOM 465 N PRO A 109 -14.123 11.400 -12.882 1.00 0.00 N ATOM 466 CA PRO A 109 -15.356 11.172 -13.641 1.00 0.00 C ATOM 467 C PRO A 109 -15.403 9.709 -14.086 1.00 0.00 C ATOM 468 O PRO A 109 -14.408 9.013 -14.058 1.00 0.00 O ATOM 469 CB PRO A 109 -15.283 12.115 -14.834 1.00 0.00 C ATOM 470 CG PRO A 109 -13.816 12.379 -14.975 1.00 0.00 C ATOM 471 CD PRO A 109 -13.259 12.370 -13.567 1.00 0.00 C ATOM 0 HA PRO A 109 -16.257 11.362 -13.057 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.698 11.659 -15.733 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.842 13.034 -14.655 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.338 11.616 -15.589 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.636 13.338 -15.461 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.213 12.064 -13.548 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.312 13.356 -13.105 1.00 0.00 H new ATOM 479 N LYS A 110 -16.555 9.244 -14.482 1.00 0.00 N ATOM 480 CA LYS A 110 -16.691 7.827 -14.927 1.00 0.00 C ATOM 481 C LYS A 110 -15.445 7.399 -15.697 1.00 0.00 C ATOM 482 O LYS A 110 -14.703 6.531 -15.282 1.00 0.00 O ATOM 483 CB LYS A 110 -17.898 7.725 -15.856 1.00 0.00 C ATOM 484 CG LYS A 110 -18.796 6.570 -15.409 1.00 0.00 C ATOM 485 CD LYS A 110 -18.065 5.242 -15.625 1.00 0.00 C ATOM 486 CE LYS A 110 -17.442 5.219 -17.024 1.00 0.00 C ATOM 487 NZ LYS A 110 -18.488 5.561 -18.028 1.00 0.00 N ATOM 0 H LYS A 110 -17.416 9.789 -14.517 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.816 7.183 -14.057 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.458 8.660 -15.844 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.567 7.565 -16.882 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.059 6.686 -14.358 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.728 6.580 -15.974 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -17.290 5.115 -14.869 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.760 4.410 -15.512 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.619 5.931 -17.081 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -17.026 4.234 -17.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -18.303 5.045 -18.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.423 5.293 -17.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.469 6.584 -18.214 1.00 0.00 H new ATOM 501 N ASP A 111 -15.231 7.996 -16.829 1.00 0.00 N ATOM 502 CA ASP A 111 -14.053 7.628 -17.662 1.00 0.00 C ATOM 503 C ASP A 111 -12.750 7.810 -16.882 1.00 0.00 C ATOM 504 O ASP A 111 -11.717 7.308 -17.279 1.00 0.00 O ATOM 505 CB ASP A 111 -14.030 8.511 -18.911 1.00 0.00 C ATOM 506 CG ASP A 111 -13.689 7.655 -20.132 1.00 0.00 C ATOM 507 OD1 ASP A 111 -14.374 6.669 -20.351 1.00 0.00 O ATOM 508 OD2 ASP A 111 -12.749 8.001 -20.830 1.00 0.00 O ATOM 0 H ASP A 111 -15.824 8.729 -17.219 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.137 6.578 -17.943 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.999 8.991 -19.049 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.294 9.307 -18.794 1.00 0.00 H new ATOM 513 N ALA A 112 -12.767 8.510 -15.781 1.00 0.00 N ATOM 514 CA ALA A 112 -11.510 8.682 -15.022 1.00 0.00 C ATOM 515 C ALA A 112 -11.271 7.438 -14.171 1.00 0.00 C ATOM 516 O ALA A 112 -10.315 6.727 -14.369 1.00 0.00 O ATOM 517 CB ALA A 112 -11.616 9.917 -14.139 1.00 0.00 C ATOM 0 H ALA A 112 -13.589 8.963 -15.383 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.673 8.814 -15.707 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.690 10.045 -13.579 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.788 10.795 -14.761 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.447 9.797 -13.444 1.00 0.00 H new ATOM 523 N VAL A 113 -12.146 7.139 -13.248 1.00 0.00 N ATOM 524 CA VAL A 113 -11.931 5.905 -12.446 1.00 0.00 C ATOM 525 C VAL A 113 -11.682 4.759 -13.425 1.00 0.00 C ATOM 526 O VAL A 113 -10.827 3.918 -13.227 1.00 0.00 O ATOM 527 CB VAL A 113 -13.176 5.621 -11.611 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.320 5.190 -12.529 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.873 4.502 -10.611 1.00 0.00 C ATOM 0 H VAL A 113 -12.979 7.681 -13.020 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.082 6.019 -11.772 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.466 6.523 -11.072 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.209 4.987 -11.932 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.535 5.987 -13.241 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.033 4.288 -13.070 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.761 4.298 -10.013 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.583 3.600 -11.151 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.058 4.810 -9.956 1.00 0.00 H new ATOM 539 N ASP A 114 -12.418 4.753 -14.504 1.00 0.00 N ATOM 540 CA ASP A 114 -12.230 3.704 -15.535 1.00 0.00 C ATOM 541 C ASP A 114 -10.840 3.878 -16.136 1.00 0.00 C ATOM 542 O ASP A 114 -10.233 2.945 -16.612 1.00 0.00 O ATOM 543 CB ASP A 114 -13.281 3.884 -16.626 1.00 0.00 C ATOM 544 CG ASP A 114 -14.666 3.554 -16.064 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.976 4.036 -14.988 1.00 0.00 O ATOM 546 OD2 ASP A 114 -15.390 2.826 -16.722 1.00 0.00 O ATOM 0 H ASP A 114 -13.145 5.437 -14.713 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.332 2.711 -15.097 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.263 4.909 -16.997 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.056 3.234 -17.472 1.00 0.00 H new ATOM 551 N SER A 115 -10.337 5.082 -16.109 1.00 0.00 N ATOM 552 CA SER A 115 -8.984 5.340 -16.664 1.00 0.00 C ATOM 553 C SER A 115 -7.943 4.628 -15.797 1.00 0.00 C ATOM 554 O SER A 115 -6.983 4.090 -16.296 1.00 0.00 O ATOM 555 CB SER A 115 -8.717 6.845 -16.675 1.00 0.00 C ATOM 556 OG SER A 115 -8.288 7.255 -15.385 1.00 0.00 O ATOM 0 H SER A 115 -10.810 5.900 -15.724 1.00 0.00 H new ATOM 0 HA SER A 115 -8.922 4.962 -17.684 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.956 7.086 -17.417 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.621 7.384 -16.959 1.00 0.00 H new ATOM 0 HG SER A 115 -9.041 7.654 -14.901 1.00 0.00 H new ATOM 562 N ALA A 116 -8.128 4.616 -14.502 1.00 0.00 N ATOM 563 CA ALA A 116 -7.159 3.927 -13.610 1.00 0.00 C ATOM 564 C ALA A 116 -7.326 2.423 -13.752 1.00 0.00 C ATOM 565 O ALA A 116 -6.384 1.674 -13.676 1.00 0.00 O ATOM 566 CB ALA A 116 -7.450 4.315 -12.168 1.00 0.00 C ATOM 0 H ALA A 116 -8.914 5.057 -14.025 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.143 4.216 -13.881 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.743 3.814 -11.507 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.350 5.394 -12.054 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.465 4.015 -11.908 1.00 0.00 H new ATOM 572 N VAL A 117 -8.517 1.982 -13.978 1.00 0.00 N ATOM 573 CA VAL A 117 -8.753 0.531 -14.155 1.00 0.00 C ATOM 574 C VAL A 117 -8.257 0.160 -15.541 1.00 0.00 C ATOM 575 O VAL A 117 -7.910 -0.969 -15.825 1.00 0.00 O ATOM 576 CB VAL A 117 -10.251 0.257 -14.059 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.505 -1.246 -14.167 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.777 0.769 -12.718 1.00 0.00 C ATOM 0 H VAL A 117 -9.349 2.568 -14.049 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.235 -0.050 -13.392 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.766 0.770 -14.871 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.575 -1.440 -14.098 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.131 -1.610 -15.124 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.990 -1.761 -13.356 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.847 0.574 -12.648 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.261 0.257 -11.906 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.598 1.842 -12.643 1.00 0.00 H new ATOM 588 N GLU A 118 -8.221 1.134 -16.401 1.00 0.00 N ATOM 589 CA GLU A 118 -7.750 0.910 -17.784 1.00 0.00 C ATOM 590 C GLU A 118 -6.227 1.010 -17.799 1.00 0.00 C ATOM 591 O GLU A 118 -5.553 0.287 -18.506 1.00 0.00 O ATOM 592 CB GLU A 118 -8.378 1.995 -18.672 1.00 0.00 C ATOM 593 CG GLU A 118 -7.420 2.398 -19.794 1.00 0.00 C ATOM 594 CD GLU A 118 -8.220 2.916 -20.990 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.782 2.099 -21.701 1.00 0.00 O ATOM 596 OE2 GLU A 118 -8.258 4.121 -21.177 1.00 0.00 O ATOM 0 H GLU A 118 -8.504 2.092 -16.196 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.038 -0.074 -18.155 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.311 1.627 -19.099 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.626 2.868 -18.068 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.734 3.168 -19.441 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.813 1.543 -20.092 1.00 0.00 H new ATOM 603 N LYS A 119 -5.676 1.892 -17.014 1.00 0.00 N ATOM 604 CA LYS A 119 -4.204 2.016 -16.981 1.00 0.00 C ATOM 605 C LYS A 119 -3.674 0.899 -16.102 1.00 0.00 C ATOM 606 O LYS A 119 -2.677 0.287 -16.392 1.00 0.00 O ATOM 607 CB LYS A 119 -3.809 3.359 -16.398 1.00 0.00 C ATOM 608 CG LYS A 119 -2.993 4.149 -17.424 1.00 0.00 C ATOM 609 CD LYS A 119 -3.910 4.616 -18.555 1.00 0.00 C ATOM 610 CE LYS A 119 -4.587 5.928 -18.155 1.00 0.00 C ATOM 611 NZ LYS A 119 -5.254 6.516 -19.351 1.00 0.00 N ATOM 0 H LYS A 119 -6.184 2.527 -16.398 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.791 1.946 -17.987 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.700 3.921 -16.118 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.225 3.214 -15.489 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.521 5.008 -16.946 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.192 3.527 -17.824 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.334 4.756 -19.470 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.662 3.856 -18.765 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.318 5.749 -17.367 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.850 6.625 -17.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.717 7.409 -19.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.545 6.699 -20.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.967 5.851 -19.713 1.00 0.00 H new ATOM 625 N ALA A 120 -4.363 0.616 -15.042 1.00 0.00 N ATOM 626 CA ALA A 120 -3.958 -0.499 -14.140 1.00 0.00 C ATOM 627 C ALA A 120 -4.045 -1.804 -14.925 1.00 0.00 C ATOM 628 O ALA A 120 -3.081 -2.520 -15.107 1.00 0.00 O ATOM 629 CB ALA A 120 -4.960 -0.567 -13.009 1.00 0.00 C ATOM 0 H ALA A 120 -5.204 1.115 -14.753 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.948 -0.344 -13.761 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.689 -1.376 -12.331 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.960 0.378 -12.465 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.955 -0.752 -13.415 1.00 0.00 H new ATOM 635 N LEU A 121 -5.233 -2.107 -15.381 1.00 0.00 N ATOM 636 CA LEU A 121 -5.435 -3.367 -16.157 1.00 0.00 C ATOM 637 C LEU A 121 -4.434 -3.438 -17.301 1.00 0.00 C ATOM 638 O LEU A 121 -3.890 -4.481 -17.597 1.00 0.00 O ATOM 639 CB LEU A 121 -6.869 -3.419 -16.713 1.00 0.00 C ATOM 640 CG LEU A 121 -7.003 -2.585 -18.001 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.391 -3.339 -19.187 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.482 -2.354 -18.295 1.00 0.00 C ATOM 0 H LEU A 121 -6.070 -1.538 -15.250 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.280 -4.219 -15.495 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.144 -4.454 -16.917 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.566 -3.046 -15.962 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.484 -1.637 -17.861 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.492 -2.739 -20.091 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.335 -3.527 -18.993 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.910 -4.288 -19.322 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.584 -1.764 -19.206 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.981 -3.314 -18.427 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.939 -1.819 -17.463 1.00 0.00 H new ATOM 654 N LYS A 122 -4.200 -2.343 -17.958 1.00 0.00 N ATOM 655 CA LYS A 122 -3.242 -2.367 -19.097 1.00 0.00 C ATOM 656 C LYS A 122 -1.827 -2.417 -18.551 1.00 0.00 C ATOM 657 O LYS A 122 -0.940 -2.997 -19.138 1.00 0.00 O ATOM 658 CB LYS A 122 -3.416 -1.108 -19.948 1.00 0.00 C ATOM 659 CG LYS A 122 -2.261 -1.005 -20.952 1.00 0.00 C ATOM 660 CD LYS A 122 -2.779 -1.303 -22.360 1.00 0.00 C ATOM 661 CE LYS A 122 -3.162 0.006 -23.051 1.00 0.00 C ATOM 662 NZ LYS A 122 -3.140 -0.196 -24.527 1.00 0.00 N ATOM 0 H LYS A 122 -4.625 -1.437 -17.760 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.432 -3.244 -19.716 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.369 -1.142 -20.476 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.437 -0.225 -19.310 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.824 -0.007 -20.918 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.471 -1.708 -20.687 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.014 -1.821 -22.938 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.643 -1.966 -22.308 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.154 0.324 -22.730 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.467 0.797 -22.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.400 0.692 -25.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.185 -0.481 -24.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.820 -0.939 -24.786 1.00 0.00 H new ATOM 676 N VAL A 123 -1.615 -1.820 -17.428 1.00 0.00 N ATOM 677 CA VAL A 123 -0.272 -1.829 -16.823 1.00 0.00 C ATOM 678 C VAL A 123 0.171 -3.281 -16.721 1.00 0.00 C ATOM 679 O VAL A 123 1.283 -3.624 -17.048 1.00 0.00 O ATOM 680 CB VAL A 123 -0.362 -1.195 -15.434 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.768 -1.710 -14.550 1.00 0.00 C ATOM 682 CG2 VAL A 123 -0.247 0.325 -15.566 1.00 0.00 C ATOM 0 H VAL A 123 -2.325 -1.318 -16.895 1.00 0.00 H new ATOM 0 HA VAL A 123 0.446 -1.265 -17.419 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.318 -1.458 -14.981 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.695 -1.253 -13.563 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.691 -2.793 -14.455 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.727 -1.453 -14.999 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.311 0.782 -14.578 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.710 0.579 -16.022 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.058 0.698 -16.191 1.00 0.00 H new ATOM 692 N TRP A 124 -0.694 -4.143 -16.270 1.00 0.00 N ATOM 693 CA TRP A 124 -0.287 -5.568 -16.149 1.00 0.00 C ATOM 694 C TRP A 124 -0.629 -6.343 -17.422 1.00 0.00 C ATOM 695 O TRP A 124 -0.023 -7.348 -17.724 1.00 0.00 O ATOM 696 CB TRP A 124 -0.994 -6.175 -14.944 1.00 0.00 C ATOM 697 CG TRP A 124 -0.887 -5.204 -13.817 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.887 -4.405 -13.385 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.272 -4.894 -12.988 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.417 -3.629 -12.345 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.093 -3.889 -12.066 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.589 -5.383 -12.946 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.811 -3.381 -11.135 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.506 -4.878 -12.008 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.118 -3.876 -11.104 1.00 0.00 C ATOM 0 H TRP A 124 -1.649 -3.928 -15.984 1.00 0.00 H new ATOM 0 HA TRP A 124 0.793 -5.628 -16.011 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.040 -6.377 -15.176 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.538 -7.127 -14.673 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.889 -4.378 -13.787 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.982 -2.945 -11.843 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.898 -6.152 -13.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.504 -2.611 -10.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.515 -5.263 -11.982 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.827 -3.489 -10.387 1.00 0.00 H new ATOM 716 N GLU A 125 -1.568 -5.877 -18.187 1.00 0.00 N ATOM 717 CA GLU A 125 -1.917 -6.594 -19.437 1.00 0.00 C ATOM 718 C GLU A 125 -0.780 -6.405 -20.415 1.00 0.00 C ATOM 719 O GLU A 125 -0.544 -7.214 -21.291 1.00 0.00 O ATOM 720 CB GLU A 125 -3.200 -6.002 -20.017 1.00 0.00 C ATOM 721 CG GLU A 125 -3.610 -6.790 -21.262 1.00 0.00 C ATOM 722 CD GLU A 125 -2.781 -6.322 -22.459 1.00 0.00 C ATOM 723 OE1 GLU A 125 -2.829 -5.143 -22.764 1.00 0.00 O ATOM 724 OE2 GLU A 125 -2.110 -7.153 -23.051 1.00 0.00 O ATOM 0 H GLU A 125 -2.109 -5.032 -18.002 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.074 -7.655 -19.241 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.997 -6.036 -19.274 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.046 -4.953 -20.272 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.459 -7.857 -21.096 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.672 -6.646 -21.463 1.00 0.00 H new ATOM 731 N GLU A 126 -0.068 -5.332 -20.264 1.00 0.00 N ATOM 732 CA GLU A 126 1.062 -5.070 -21.169 1.00 0.00 C ATOM 733 C GLU A 126 2.332 -5.667 -20.588 1.00 0.00 C ATOM 734 O GLU A 126 3.124 -6.261 -21.291 1.00 0.00 O ATOM 735 CB GLU A 126 1.255 -3.570 -21.334 1.00 0.00 C ATOM 736 CG GLU A 126 1.611 -2.937 -19.987 1.00 0.00 C ATOM 737 CD GLU A 126 1.220 -1.458 -19.999 1.00 0.00 C ATOM 738 OE1 GLU A 126 0.518 -1.059 -20.913 1.00 0.00 O ATOM 739 OE2 GLU A 126 1.630 -0.749 -19.094 1.00 0.00 O ATOM 0 H GLU A 126 -0.225 -4.624 -19.547 1.00 0.00 H new ATOM 0 HA GLU A 126 0.850 -5.522 -22.138 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.046 -3.374 -22.058 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.344 -3.119 -21.728 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.091 -3.455 -19.181 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.679 -3.040 -19.796 1.00 0.00 H new ATOM 746 N VAL A 127 2.544 -5.513 -19.314 1.00 0.00 N ATOM 747 CA VAL A 127 3.789 -6.087 -18.730 1.00 0.00 C ATOM 748 C VAL A 127 3.804 -7.590 -18.985 1.00 0.00 C ATOM 749 O VAL A 127 4.854 -8.197 -19.046 1.00 0.00 O ATOM 750 CB VAL A 127 3.847 -5.822 -17.230 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.700 -4.325 -16.976 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.717 -6.583 -16.568 1.00 0.00 C ATOM 0 H VAL A 127 1.927 -5.027 -18.663 1.00 0.00 H new ATOM 0 HA VAL A 127 4.655 -5.618 -19.197 1.00 0.00 H new ATOM 0 HB VAL A 127 4.801 -6.152 -16.818 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.741 -4.132 -15.904 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.510 -3.790 -17.472 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.744 -3.981 -17.370 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.741 -6.407 -15.493 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.763 -6.242 -16.971 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.833 -7.649 -16.764 1.00 0.00 H new ATOM 762 N THR A 128 2.659 -8.212 -19.147 1.00 0.00 N ATOM 763 CA THR A 128 2.692 -9.678 -19.408 1.00 0.00 C ATOM 764 C THR A 128 2.210 -9.969 -20.833 1.00 0.00 C ATOM 765 O THR A 128 1.732 -9.097 -21.530 1.00 0.00 O ATOM 766 CB THR A 128 1.806 -10.453 -18.417 1.00 0.00 C ATOM 767 OG1 THR A 128 0.743 -11.035 -19.138 1.00 0.00 O ATOM 768 CG2 THR A 128 1.203 -9.548 -17.352 1.00 0.00 C ATOM 0 H THR A 128 1.735 -7.782 -19.111 1.00 0.00 H new ATOM 0 HA THR A 128 3.724 -10.007 -19.283 1.00 0.00 H new ATOM 0 HB THR A 128 2.430 -11.198 -17.922 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.106 -10.338 -19.401 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.586 -10.141 -16.677 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.002 -9.069 -16.787 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.588 -8.785 -17.829 1.00 0.00 H new ATOM 776 N PRO A 129 2.360 -11.212 -21.199 1.00 0.00 N ATOM 777 CA PRO A 129 1.955 -11.703 -22.525 1.00 0.00 C ATOM 778 C PRO A 129 0.479 -12.129 -22.521 1.00 0.00 C ATOM 779 O PRO A 129 -0.081 -12.456 -23.549 1.00 0.00 O ATOM 780 CB PRO A 129 2.819 -12.924 -22.769 1.00 0.00 C ATOM 781 CG PRO A 129 3.181 -13.417 -21.394 1.00 0.00 C ATOM 782 CD PRO A 129 2.944 -12.291 -20.403 1.00 0.00 C ATOM 0 HA PRO A 129 2.073 -10.934 -23.288 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.279 -13.685 -23.333 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.709 -12.671 -23.346 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.578 -14.286 -21.132 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.224 -13.733 -21.367 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.271 -12.602 -19.604 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.875 -11.976 -19.932 1.00 0.00 H new ATOM 790 N LEU A 130 -0.147 -12.159 -21.376 1.00 0.00 N ATOM 791 CA LEU A 130 -1.573 -12.599 -21.314 1.00 0.00 C ATOM 792 C LEU A 130 -2.496 -11.515 -21.877 1.00 0.00 C ATOM 793 O LEU A 130 -2.054 -10.470 -22.311 1.00 0.00 O ATOM 794 CB LEU A 130 -1.939 -12.883 -19.857 1.00 0.00 C ATOM 795 CG LEU A 130 -2.587 -14.262 -19.750 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.526 -15.344 -19.960 1.00 0.00 C ATOM 797 CD2 LEU A 130 -3.209 -14.424 -18.362 1.00 0.00 C ATOM 0 H LEU A 130 0.266 -11.898 -20.480 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.697 -13.500 -21.914 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.047 -12.840 -19.233 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.623 -12.119 -19.488 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.361 -14.360 -20.512 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.989 -16.328 -19.883 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.080 -15.229 -20.948 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.752 -15.247 -19.199 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.672 -15.408 -18.283 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.434 -14.326 -17.602 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.965 -13.654 -18.210 1.00 0.00 H new ATOM 809 N THR A 131 -3.781 -11.766 -21.880 1.00 0.00 N ATOM 810 CA THR A 131 -4.739 -10.760 -22.424 1.00 0.00 C ATOM 811 C THR A 131 -5.719 -10.319 -21.331 1.00 0.00 C ATOM 812 O THR A 131 -5.705 -10.827 -20.227 1.00 0.00 O ATOM 813 CB THR A 131 -5.519 -11.392 -23.580 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.566 -12.198 -23.059 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.577 -12.257 -24.420 1.00 0.00 C ATOM 0 H THR A 131 -4.206 -12.624 -21.529 1.00 0.00 H new ATOM 0 HA THR A 131 -4.187 -9.889 -22.776 1.00 0.00 H new ATOM 0 HB THR A 131 -5.942 -10.606 -24.205 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.882 -12.813 -23.753 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.133 -12.707 -25.243 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.774 -11.638 -24.820 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.152 -13.044 -23.796 1.00 0.00 H new ATOM 823 N PHE A 132 -6.568 -9.372 -21.635 1.00 0.00 N ATOM 824 CA PHE A 132 -7.547 -8.889 -20.618 1.00 0.00 C ATOM 825 C PHE A 132 -8.874 -8.532 -21.297 1.00 0.00 C ATOM 826 O PHE A 132 -8.931 -8.291 -22.487 1.00 0.00 O ATOM 827 CB PHE A 132 -6.978 -7.642 -19.938 1.00 0.00 C ATOM 828 CG PHE A 132 -6.587 -7.970 -18.517 1.00 0.00 C ATOM 829 CD1 PHE A 132 -7.576 -8.220 -17.559 1.00 0.00 C ATOM 830 CD2 PHE A 132 -5.235 -8.020 -18.158 1.00 0.00 C ATOM 831 CE1 PHE A 132 -7.213 -8.520 -16.240 1.00 0.00 C ATOM 832 CE2 PHE A 132 -4.872 -8.320 -16.840 1.00 0.00 C ATOM 833 CZ PHE A 132 -5.860 -8.570 -15.882 1.00 0.00 C ATOM 0 H PHE A 132 -6.625 -8.913 -22.544 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.723 -9.673 -19.882 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.111 -7.279 -20.489 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.718 -6.842 -19.946 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.619 -8.182 -17.837 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.472 -7.827 -18.898 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.976 -8.713 -15.500 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.829 -8.358 -16.563 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.579 -8.802 -14.865 1.00 0.00 H new ATOM 843 N SER A 133 -9.940 -8.490 -20.543 1.00 0.00 N ATOM 844 CA SER A 133 -11.266 -8.142 -21.123 1.00 0.00 C ATOM 845 C SER A 133 -12.053 -7.351 -20.080 1.00 0.00 C ATOM 846 O SER A 133 -11.574 -7.107 -18.993 1.00 0.00 O ATOM 847 CB SER A 133 -12.016 -9.428 -21.472 1.00 0.00 C ATOM 848 OG SER A 133 -11.085 -10.495 -21.595 1.00 0.00 O ATOM 0 H SER A 133 -9.947 -8.684 -19.542 1.00 0.00 H new ATOM 0 HA SER A 133 -11.143 -7.546 -22.027 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.749 -9.657 -20.698 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.566 -9.300 -22.404 1.00 0.00 H new ATOM 0 HG SER A 133 -11.562 -11.322 -21.817 1.00 0.00 H new ATOM 854 N ARG A 134 -13.251 -6.940 -20.389 1.00 0.00 N ATOM 855 CA ARG A 134 -14.032 -6.163 -19.387 1.00 0.00 C ATOM 856 C ARG A 134 -15.511 -6.524 -19.469 1.00 0.00 C ATOM 857 O ARG A 134 -15.993 -7.009 -20.473 1.00 0.00 O ATOM 858 CB ARG A 134 -13.855 -4.669 -19.651 1.00 0.00 C ATOM 859 CG ARG A 134 -13.825 -4.397 -21.159 1.00 0.00 C ATOM 860 CD ARG A 134 -15.257 -4.314 -21.694 1.00 0.00 C ATOM 861 NE ARG A 134 -15.596 -2.887 -21.957 1.00 0.00 N ATOM 862 CZ ARG A 134 -15.093 -2.273 -22.994 1.00 0.00 C ATOM 863 NH1 ARG A 134 -14.294 -2.908 -23.810 1.00 0.00 N ATOM 864 NH2 ARG A 134 -15.392 -1.023 -23.218 1.00 0.00 N ATOM 0 H ARG A 134 -13.719 -7.106 -21.280 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.666 -6.407 -18.389 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.671 -4.112 -19.190 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.930 -4.318 -19.193 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.296 -3.465 -21.360 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -13.280 -5.190 -21.671 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.351 -4.898 -22.610 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.954 -4.739 -20.972 1.00 0.00 H new ATOM 0 HE ARG A 134 -16.223 -2.388 -21.325 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -14.062 -3.886 -23.638 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -13.903 -2.426 -24.619 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -16.018 -0.527 -22.584 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -15.000 -0.542 -24.028 1.00 0.00 H new ATOM 878 N LEU A 135 -16.234 -6.287 -18.410 1.00 0.00 N ATOM 879 CA LEU A 135 -17.681 -6.609 -18.405 1.00 0.00 C ATOM 880 C LEU A 135 -18.403 -5.634 -17.461 1.00 0.00 C ATOM 881 O LEU A 135 -18.093 -4.459 -17.429 1.00 0.00 O ATOM 882 CB LEU A 135 -17.853 -8.065 -17.948 1.00 0.00 C ATOM 883 CG LEU A 135 -16.913 -8.360 -16.775 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.729 -8.595 -15.503 1.00 0.00 C ATOM 885 CD2 LEU A 135 -16.097 -9.615 -17.090 1.00 0.00 C ATOM 0 H LEU A 135 -15.879 -5.881 -17.544 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.113 -6.503 -19.400 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.886 -8.242 -17.650 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.640 -8.742 -18.775 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.246 -7.511 -16.623 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.055 -8.804 -14.672 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.317 -7.705 -15.278 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.397 -9.443 -15.651 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.426 -9.831 -16.259 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.771 -10.459 -17.241 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.513 -9.451 -17.995 1.00 0.00 H new ATOM 897 N TYR A 136 -19.355 -6.093 -16.698 1.00 0.00 N ATOM 898 CA TYR A 136 -20.081 -5.180 -15.773 1.00 0.00 C ATOM 899 C TYR A 136 -21.151 -5.978 -15.030 1.00 0.00 C ATOM 900 O TYR A 136 -22.255 -5.516 -14.823 1.00 0.00 O ATOM 901 CB TYR A 136 -20.742 -4.065 -16.584 1.00 0.00 C ATOM 902 CG TYR A 136 -21.093 -2.915 -15.669 1.00 0.00 C ATOM 903 CD1 TYR A 136 -20.160 -2.460 -14.729 1.00 0.00 C ATOM 904 CD2 TYR A 136 -22.349 -2.304 -15.763 1.00 0.00 C ATOM 905 CE1 TYR A 136 -20.484 -1.396 -13.881 1.00 0.00 C ATOM 906 CE2 TYR A 136 -22.673 -1.238 -14.914 1.00 0.00 C ATOM 907 CZ TYR A 136 -21.740 -0.785 -13.973 1.00 0.00 C ATOM 908 OH TYR A 136 -22.060 0.266 -13.136 1.00 0.00 O ATOM 0 H TYR A 136 -19.663 -7.065 -16.675 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.386 -4.742 -15.056 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.068 -3.725 -17.371 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.640 -4.441 -17.074 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -19.190 -2.931 -14.659 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -23.067 -2.654 -16.489 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -19.765 -1.046 -13.155 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -23.642 -0.766 -14.985 1.00 0.00 H new ATOM 0 HH TYR A 136 -22.969 0.575 -13.332 1.00 0.00 H new ATOM 918 N GLU A 137 -20.833 -7.181 -14.636 1.00 0.00 N ATOM 919 CA GLU A 137 -21.832 -8.019 -13.916 1.00 0.00 C ATOM 920 C GLU A 137 -21.127 -9.200 -13.252 1.00 0.00 C ATOM 921 O GLU A 137 -19.923 -9.338 -13.331 1.00 0.00 O ATOM 922 CB GLU A 137 -22.860 -8.543 -14.920 1.00 0.00 C ATOM 923 CG GLU A 137 -22.214 -9.612 -15.809 1.00 0.00 C ATOM 924 CD GLU A 137 -21.222 -8.950 -16.766 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.325 -7.750 -16.959 1.00 0.00 O ATOM 926 OE2 GLU A 137 -20.378 -9.656 -17.292 1.00 0.00 O ATOM 0 H GLU A 137 -19.924 -7.619 -14.782 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.330 -7.420 -13.153 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.716 -8.963 -14.393 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.234 -7.723 -15.533 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.703 -10.352 -15.193 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.981 -10.143 -16.373 1.00 0.00 H new ATOM 933 N GLY A 138 -21.873 -10.057 -12.606 1.00 0.00 N ATOM 934 CA GLY A 138 -21.254 -11.239 -11.941 1.00 0.00 C ATOM 935 C GLY A 138 -19.947 -10.820 -11.273 1.00 0.00 C ATOM 936 O GLY A 138 -19.936 -10.308 -10.171 1.00 0.00 O ATOM 0 H GLY A 138 -22.886 -9.988 -12.511 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -21.938 -11.652 -11.199 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.065 -12.024 -12.673 1.00 0.00 H new ATOM 940 N GLU A 139 -18.841 -11.027 -11.933 1.00 0.00 N ATOM 941 CA GLU A 139 -17.539 -10.631 -11.331 1.00 0.00 C ATOM 942 C GLU A 139 -16.389 -10.997 -12.273 1.00 0.00 C ATOM 943 O GLU A 139 -16.020 -12.148 -12.395 1.00 0.00 O ATOM 944 CB GLU A 139 -17.362 -11.363 -10.001 1.00 0.00 C ATOM 945 CG GLU A 139 -17.543 -12.867 -10.217 1.00 0.00 C ATOM 946 CD GLU A 139 -18.362 -13.454 -9.067 1.00 0.00 C ATOM 947 OE1 GLU A 139 -19.505 -13.054 -8.916 1.00 0.00 O ATOM 948 OE2 GLU A 139 -17.835 -14.293 -8.357 1.00 0.00 O ATOM 0 H GLU A 139 -18.783 -11.451 -12.859 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.530 -9.553 -11.167 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.372 -11.160 -9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.088 -10.999 -9.274 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -18.046 -13.051 -11.166 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -16.571 -13.357 -10.272 1.00 0.00 H new ATOM 955 N ALA A 140 -15.803 -10.027 -12.923 1.00 0.00 N ATOM 956 CA ALA A 140 -14.661 -10.328 -13.833 1.00 0.00 C ATOM 957 C ALA A 140 -13.546 -10.967 -13.020 1.00 0.00 C ATOM 958 O ALA A 140 -13.782 -11.616 -12.021 1.00 0.00 O ATOM 959 CB ALA A 140 -14.153 -9.028 -14.456 1.00 0.00 C ATOM 0 H ALA A 140 -16.065 -9.043 -12.863 1.00 0.00 H new ATOM 0 HA ALA A 140 -14.982 -11.006 -14.624 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.318 -9.246 -15.122 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.956 -8.558 -15.023 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.822 -8.352 -13.668 1.00 0.00 H new ATOM 965 N ASP A 141 -12.330 -10.777 -13.427 1.00 0.00 N ATOM 966 CA ASP A 141 -11.200 -11.366 -12.654 1.00 0.00 C ATOM 967 C ASP A 141 -10.712 -10.332 -11.645 1.00 0.00 C ATOM 968 O ASP A 141 -10.204 -10.669 -10.604 1.00 0.00 O ATOM 969 CB ASP A 141 -10.055 -11.751 -13.594 1.00 0.00 C ATOM 970 CG ASP A 141 -10.422 -13.028 -14.350 1.00 0.00 C ATOM 971 OD1 ASP A 141 -11.446 -13.030 -15.011 1.00 0.00 O ATOM 972 OD2 ASP A 141 -9.673 -13.985 -14.252 1.00 0.00 O ATOM 0 H ASP A 141 -12.065 -10.244 -14.255 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.539 -12.265 -12.139 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.861 -10.942 -14.298 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.139 -11.904 -13.024 1.00 0.00 H new ATOM 977 N ILE A 142 -10.881 -9.076 -11.956 1.00 0.00 N ATOM 978 CA ILE A 142 -10.452 -7.986 -11.023 1.00 0.00 C ATOM 979 C ILE A 142 -11.611 -7.005 -10.873 1.00 0.00 C ATOM 980 O ILE A 142 -11.623 -5.941 -11.462 1.00 0.00 O ATOM 981 CB ILE A 142 -9.251 -7.257 -11.624 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.202 -8.281 -12.060 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.647 -6.325 -10.574 1.00 0.00 C ATOM 984 CD1 ILE A 142 -7.729 -9.077 -10.842 1.00 0.00 C ATOM 0 H ILE A 142 -11.303 -8.751 -12.826 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.177 -8.400 -10.053 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.571 -6.674 -12.487 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.624 -8.954 -12.806 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -7.357 -7.775 -12.528 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.790 -5.804 -11.000 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.395 -5.597 -10.260 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.325 -6.909 -9.712 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -6.981 -9.807 -11.152 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.291 -8.397 -10.111 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.577 -9.595 -10.394 1.00 0.00 H new ATOM 996 N MET A 143 -12.598 -7.358 -10.100 1.00 0.00 N ATOM 997 CA MET A 143 -13.757 -6.447 -9.922 1.00 0.00 C ATOM 998 C MET A 143 -13.286 -5.177 -9.222 1.00 0.00 C ATOM 999 O MET A 143 -13.166 -5.133 -8.013 1.00 0.00 O ATOM 1000 CB MET A 143 -14.819 -7.143 -9.068 1.00 0.00 C ATOM 1001 CG MET A 143 -16.194 -6.552 -9.379 1.00 0.00 C ATOM 1002 SD MET A 143 -17.318 -6.877 -7.998 1.00 0.00 S ATOM 1003 CE MET A 143 -18.812 -7.156 -8.980 1.00 0.00 C ATOM 0 H MET A 143 -12.651 -8.237 -9.585 1.00 0.00 H new ATOM 0 HA MET A 143 -14.184 -6.193 -10.892 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.818 -8.214 -9.270 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.589 -7.018 -8.010 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.110 -5.479 -9.549 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.591 -6.989 -10.295 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.648 -7.378 -8.316 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.038 -6.262 -9.561 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.652 -7.997 -9.655 1.00 0.00 H new ATOM 1013 N ILE A 144 -13.010 -4.140 -9.961 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.553 -2.883 -9.319 1.00 0.00 C ATOM 1015 C ILE A 144 -13.772 -2.152 -8.767 1.00 0.00 C ATOM 1016 O ILE A 144 -14.691 -1.858 -9.492 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.876 -1.991 -10.363 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -11.049 -2.838 -11.336 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.959 -0.997 -9.655 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.969 -3.601 -10.573 1.00 0.00 C ATOM 0 H ILE A 144 -13.081 -4.111 -10.978 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.847 -3.111 -8.520 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.644 -1.459 -10.925 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.697 -3.538 -11.864 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.590 -2.198 -12.090 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.474 -0.359 -10.394 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.547 -0.381 -8.974 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.201 -1.540 -9.091 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.385 -4.201 -11.271 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.313 -2.893 -10.066 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.437 -4.254 -9.836 1.00 0.00 H new ATOM 1032 N SER A 145 -13.810 -1.855 -7.501 1.00 0.00 N ATOM 1033 CA SER A 145 -15.009 -1.143 -6.977 1.00 0.00 C ATOM 1034 C SER A 145 -14.629 -0.044 -5.986 1.00 0.00 C ATOM 1035 O SER A 145 -13.623 -0.101 -5.316 1.00 0.00 O ATOM 1036 CB SER A 145 -15.924 -2.140 -6.290 1.00 0.00 C ATOM 1037 OG SER A 145 -15.694 -3.439 -6.821 1.00 0.00 O ATOM 0 H SER A 145 -13.082 -2.067 -6.818 1.00 0.00 H new ATOM 0 HA SER A 145 -15.516 -0.675 -7.821 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.741 -2.137 -5.215 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.966 -1.855 -6.437 1.00 0.00 H new ATOM 0 HG SER A 145 -16.284 -4.083 -6.376 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.454 0.957 -5.880 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.160 2.063 -4.918 1.00 0.00 C ATOM 1045 C PHE A 146 -15.730 1.693 -3.546 1.00 0.00 C ATOM 1046 O PHE A 146 -16.805 1.137 -3.449 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.816 3.353 -5.419 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.317 3.241 -5.295 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -17.929 3.373 -4.043 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.097 3.004 -6.434 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.321 3.270 -3.930 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.488 2.902 -6.321 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.101 3.034 -5.070 1.00 0.00 C ATOM 0 H PHE A 146 -16.317 1.061 -6.414 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.083 2.213 -4.838 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.456 4.204 -4.841 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.540 3.534 -6.458 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.328 3.554 -3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.625 2.900 -7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -19.793 3.372 -2.964 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -20.089 2.721 -7.200 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.175 2.954 -4.983 1.00 0.00 H new ATOM 1063 N ALA A 147 -15.025 1.978 -2.478 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.571 1.605 -1.136 1.00 0.00 C ATOM 1065 C ALA A 147 -14.868 2.378 -0.012 1.00 0.00 C ATOM 1066 O ALA A 147 -14.264 3.410 -0.228 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.367 0.104 -0.923 1.00 0.00 C ATOM 0 H ALA A 147 -14.116 2.442 -2.475 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.631 1.858 -1.108 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.761 -0.182 0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.892 -0.449 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.303 -0.128 -0.967 1.00 0.00 H new ATOM 1073 N VAL A 148 -14.958 1.874 1.191 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.316 2.552 2.357 1.00 0.00 C ATOM 1075 C VAL A 148 -14.375 1.614 3.568 1.00 0.00 C ATOM 1076 O VAL A 148 -14.885 0.520 3.478 1.00 0.00 O ATOM 1077 CB VAL A 148 -15.084 3.845 2.653 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.410 3.514 3.342 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -14.248 4.742 3.564 1.00 0.00 C ATOM 0 H VAL A 148 -15.454 1.012 1.418 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.275 2.791 2.139 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.284 4.364 1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.952 4.436 3.550 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.010 2.880 2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.213 2.990 4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.796 5.661 3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -14.043 4.221 4.499 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -13.307 4.985 3.071 1.00 0.00 H new ATOM 1089 N ARG A 149 -13.851 2.033 4.693 1.00 0.00 N ATOM 1090 CA ARG A 149 -13.868 1.164 5.911 1.00 0.00 C ATOM 1091 C ARG A 149 -15.171 0.360 5.985 1.00 0.00 C ATOM 1092 O ARG A 149 -15.207 -0.728 6.523 1.00 0.00 O ATOM 1093 CB ARG A 149 -13.742 2.047 7.154 1.00 0.00 C ATOM 1094 CG ARG A 149 -15.062 2.780 7.399 1.00 0.00 C ATOM 1095 CD ARG A 149 -14.774 4.180 7.944 1.00 0.00 C ATOM 1096 NE ARG A 149 -15.870 5.098 7.525 1.00 0.00 N ATOM 1097 CZ ARG A 149 -15.975 6.283 8.066 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -15.122 6.668 8.976 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -16.937 7.083 7.695 1.00 0.00 N ATOM 0 H ARG A 149 -13.410 2.944 4.821 1.00 0.00 H new ATOM 0 HA ARG A 149 -13.033 0.465 5.859 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -13.487 1.438 8.021 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -12.934 2.767 7.021 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -15.630 2.849 6.471 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -15.675 2.221 8.107 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -14.700 4.153 9.031 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -13.816 4.541 7.568 1.00 0.00 H new ATOM 0 HE ARG A 149 -16.539 4.801 6.815 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -14.370 6.043 9.267 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -15.207 7.594 9.396 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -17.604 6.783 6.985 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -17.021 8.008 8.116 1.00 0.00 H new ATOM 1205 N PRO A 156 -12.126 -3.935 5.116 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.606 -2.585 5.451 1.00 0.00 C ATOM 1207 C PRO A 156 -11.471 -1.572 5.280 1.00 0.00 C ATOM 1208 O PRO A 156 -10.409 -1.717 5.854 1.00 0.00 O ATOM 1209 CB PRO A 156 -13.038 -2.652 6.906 1.00 0.00 C ATOM 1210 CG PRO A 156 -12.244 -3.795 7.468 1.00 0.00 C ATOM 1211 CD PRO A 156 -11.946 -4.750 6.325 1.00 0.00 C ATOM 0 HA PRO A 156 -13.425 -2.271 4.804 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.822 -1.721 7.430 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.110 -2.828 6.996 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.319 -3.435 7.917 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.804 -4.301 8.254 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -10.932 -5.146 6.391 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.623 -5.604 6.333 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.679 -0.549 4.498 1.00 0.00 N ATOM 1220 CA PHE A 157 -10.602 0.459 4.301 1.00 0.00 C ATOM 1221 C PHE A 157 -10.754 1.580 5.343 1.00 0.00 C ATOM 1222 O PHE A 157 -11.206 1.337 6.444 1.00 0.00 O ATOM 1223 CB PHE A 157 -10.684 0.994 2.866 1.00 0.00 C ATOM 1224 CG PHE A 157 -9.412 0.628 2.135 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -8.181 0.690 2.798 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -9.464 0.218 0.798 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -7.004 0.344 2.125 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -8.288 -0.129 0.126 1.00 0.00 C ATOM 1229 CZ PHE A 157 -7.058 -0.066 0.789 1.00 0.00 C ATOM 0 H PHE A 157 -12.544 -0.369 3.989 1.00 0.00 H new ATOM 0 HA PHE A 157 -9.619 0.010 4.442 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -11.548 0.571 2.354 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -10.817 2.076 2.874 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -8.139 1.005 3.830 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -10.413 0.170 0.285 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -6.054 0.394 2.637 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.329 -0.446 -0.906 1.00 0.00 H new ATOM 0 HZ PHE A 157 -6.150 -0.334 0.269 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.362 2.795 5.043 1.00 0.00 N ATOM 1240 CA ASP A 158 -10.479 3.867 6.072 1.00 0.00 C ATOM 1241 C ASP A 158 -11.014 5.172 5.473 1.00 0.00 C ATOM 1242 O ASP A 158 -11.210 6.136 6.183 1.00 0.00 O ATOM 1243 CB ASP A 158 -9.092 4.114 6.674 1.00 0.00 C ATOM 1244 CG ASP A 158 -8.249 4.997 5.742 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.626 5.157 4.590 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -7.233 5.495 6.198 1.00 0.00 O ATOM 0 H ASP A 158 -9.973 3.084 4.146 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.184 3.541 6.837 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.192 4.595 7.647 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.586 3.163 6.839 1.00 0.00 H new ATOM 1251 N GLY A 159 -11.240 5.218 4.186 1.00 0.00 N ATOM 1252 CA GLY A 159 -11.751 6.477 3.556 1.00 0.00 C ATOM 1253 C GLY A 159 -11.064 7.688 4.192 1.00 0.00 C ATOM 1254 O GLY A 159 -9.976 8.051 3.810 1.00 0.00 O ATOM 0 H GLY A 159 -11.094 4.440 3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.561 6.461 2.483 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.831 6.549 3.688 1.00 0.00 H new ATOM 1258 N PRO A 160 -11.715 8.271 5.160 1.00 0.00 N ATOM 1259 CA PRO A 160 -11.148 9.442 5.856 1.00 0.00 C ATOM 1260 C PRO A 160 -9.832 9.061 6.539 1.00 0.00 C ATOM 1261 O PRO A 160 -9.749 8.950 7.745 1.00 0.00 O ATOM 1262 CB PRO A 160 -12.207 9.865 6.868 1.00 0.00 C ATOM 1263 CG PRO A 160 -13.012 8.617 7.066 1.00 0.00 C ATOM 1264 CD PRO A 160 -13.021 7.911 5.726 1.00 0.00 C ATOM 0 HA PRO A 160 -10.914 10.259 5.174 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.758 10.207 7.801 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.820 10.684 6.491 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -12.570 7.986 7.837 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -14.026 8.853 7.390 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -13.130 6.832 5.838 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -13.843 8.251 5.095 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.802 8.858 5.759 1.00 0.00 N ATOM 1273 CA GLY A 161 -7.478 8.481 6.329 1.00 0.00 C ATOM 1274 C GLY A 161 -6.428 8.493 5.212 1.00 0.00 C ATOM 1275 O GLY A 161 -6.645 9.048 4.152 1.00 0.00 O ATOM 0 H GLY A 161 -8.824 8.939 4.742 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.196 9.179 7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.532 7.492 6.783 1.00 0.00 H new ATOM 1279 N ASN A 162 -5.291 7.892 5.438 1.00 0.00 N ATOM 1280 CA ASN A 162 -4.230 7.880 4.387 1.00 0.00 C ATOM 1281 C ASN A 162 -4.386 6.644 3.495 1.00 0.00 C ATOM 1282 O ASN A 162 -4.032 6.662 2.333 1.00 0.00 O ATOM 1283 CB ASN A 162 -2.862 7.842 5.067 1.00 0.00 C ATOM 1284 CG ASN A 162 -2.755 8.995 6.068 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -3.123 10.113 5.766 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -2.263 8.770 7.255 1.00 0.00 N ATOM 0 H ASN A 162 -5.050 7.409 6.303 1.00 0.00 H new ATOM 0 HA ASN A 162 -4.320 8.775 3.771 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -2.725 6.889 5.578 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -2.071 7.920 4.321 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -2.188 9.532 7.929 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.954 7.832 7.509 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.900 5.573 4.037 1.00 0.00 N ATOM 1294 CA VAL A 163 -5.077 4.323 3.245 1.00 0.00 C ATOM 1295 C VAL A 163 -5.481 4.649 1.797 1.00 0.00 C ATOM 1296 O VAL A 163 -6.388 5.421 1.549 1.00 0.00 O ATOM 1297 CB VAL A 163 -6.142 3.468 3.952 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -7.424 3.362 3.116 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -5.573 2.074 4.194 1.00 0.00 C ATOM 0 H VAL A 163 -5.208 5.511 5.007 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.140 3.769 3.189 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.399 3.946 4.898 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.155 2.751 3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.835 4.358 2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -7.195 2.902 2.155 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.320 1.458 4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -5.308 1.618 3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -4.684 2.148 4.820 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.796 4.069 0.846 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.112 4.344 -0.597 1.00 0.00 C ATOM 1311 C LEU A 164 -6.124 3.326 -1.180 1.00 0.00 C ATOM 1312 O LEU A 164 -7.292 3.623 -1.305 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.817 4.300 -1.409 1.00 0.00 C ATOM 1314 CG LEU A 164 -3.715 5.562 -2.266 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -4.958 5.681 -3.149 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -3.620 6.788 -1.355 1.00 0.00 C ATOM 0 H LEU A 164 -4.029 3.415 1.002 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.571 5.331 -0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -2.958 4.229 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.802 3.414 -2.043 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.827 5.504 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.885 6.581 -3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.029 4.807 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.847 5.740 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.547 7.689 -1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.510 6.845 -0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.735 6.704 -0.724 1.00 0.00 H new ATOM 1328 N ALA A 165 -5.693 2.147 -1.577 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.667 1.170 -2.182 1.00 0.00 C ATOM 1330 C ALA A 165 -6.104 -0.263 -2.150 1.00 0.00 C ATOM 1331 O ALA A 165 -5.094 -0.532 -1.547 1.00 0.00 O ATOM 1332 CB ALA A 165 -6.918 1.581 -3.633 1.00 0.00 C ATOM 0 H ALA A 165 -4.728 1.822 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.593 1.184 -1.607 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.622 0.886 -4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.334 2.588 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.978 1.562 -4.184 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.741 -1.207 -2.796 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.174 -2.593 -2.754 1.00 0.00 C ATOM 1340 C HIS A 166 -7.022 -3.565 -3.573 1.00 0.00 C ATOM 1341 O HIS A 166 -7.899 -3.171 -4.311 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.129 -3.064 -1.297 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.489 -2.902 -0.667 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.666 -2.883 0.708 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.742 -2.751 -1.208 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -8.982 -2.727 0.946 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.684 -2.641 -0.188 1.00 0.00 N ATOM 0 H HIS A 166 -7.600 -1.088 -3.334 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.172 -2.573 -3.183 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.819 -4.108 -1.252 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.389 -2.488 -0.741 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -6.933 -2.971 1.411 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.964 -2.722 -2.265 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.417 -2.677 1.933 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.758 -4.843 -3.448 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.544 -5.844 -4.214 1.00 0.00 C ATOM 1357 C ALA A 167 -7.410 -7.227 -3.571 1.00 0.00 C ATOM 1358 O ALA A 167 -7.017 -7.349 -2.429 1.00 0.00 O ATOM 1359 CB ALA A 167 -7.036 -5.887 -5.657 1.00 0.00 C ATOM 0 H ALA A 167 -6.031 -5.231 -2.847 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.596 -5.558 -4.206 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.610 -6.621 -6.223 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -7.153 -4.904 -6.113 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.983 -6.167 -5.664 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.754 -8.275 -4.283 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.658 -9.633 -3.671 1.00 0.00 C ATOM 1367 C TYR A 168 -6.906 -10.591 -4.596 1.00 0.00 C ATOM 1368 O TYR A 168 -6.137 -10.183 -5.443 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.072 -10.164 -3.436 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.255 -10.476 -1.972 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -8.249 -11.147 -1.267 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.433 -10.096 -1.319 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -8.420 -11.438 0.091 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -10.605 -10.389 0.039 1.00 0.00 C ATOM 1375 CZ TYR A 168 -9.599 -11.059 0.744 1.00 0.00 C ATOM 1376 OH TYR A 168 -9.768 -11.347 2.083 1.00 0.00 O ATOM 0 H TYR A 168 -8.091 -8.248 -5.245 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.114 -9.563 -2.729 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.807 -9.426 -3.756 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.239 -11.060 -4.033 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.340 -11.440 -1.771 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.209 -9.577 -1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.643 -11.955 0.635 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -11.515 -10.098 0.543 1.00 0.00 H new ATOM 0 HH TYR A 168 -10.640 -11.015 2.382 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.125 -11.866 -4.427 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.435 -12.872 -5.283 1.00 0.00 C ATOM 1388 C ALA A 169 -7.042 -14.258 -5.037 1.00 0.00 C ATOM 1389 O ALA A 169 -7.559 -14.876 -5.947 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.945 -12.889 -4.938 1.00 0.00 C ATOM 0 H ALA A 169 -7.757 -12.257 -3.728 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.561 -12.609 -6.333 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.435 -13.624 -5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.519 -11.902 -5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.818 -13.153 -3.888 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.960 -14.706 -3.808 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.508 -16.021 -3.432 1.00 0.00 C ATOM 1398 C PRO A 170 -9.027 -15.927 -3.238 1.00 0.00 C ATOM 1399 O PRO A 170 -9.638 -14.913 -3.514 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.844 -16.378 -2.116 1.00 0.00 C ATOM 1401 CG PRO A 170 -6.460 -15.053 -1.522 1.00 0.00 C ATOM 1402 CD PRO A 170 -6.345 -14.042 -2.651 1.00 0.00 C ATOM 0 HA PRO A 170 -7.320 -16.769 -4.202 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -7.524 -16.925 -1.463 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.971 -17.013 -2.270 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -7.208 -14.730 -0.797 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -5.513 -15.136 -0.988 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.861 -13.114 -2.406 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -5.304 -13.785 -2.848 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.640 -16.975 -2.753 1.00 0.00 N ATOM 1411 CA GLY A 171 -11.115 -16.947 -2.527 1.00 0.00 C ATOM 1412 C GLY A 171 -11.850 -17.027 -3.867 1.00 0.00 C ATOM 1413 O GLY A 171 -11.405 -16.478 -4.853 1.00 0.00 O ATOM 0 H GLY A 171 -9.181 -17.851 -2.503 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.410 -17.781 -1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.394 -16.033 -2.004 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.962 -17.709 -3.856 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.778 -17.868 -5.073 1.00 0.00 C ATOM 1419 C PRO A 172 -14.431 -16.535 -5.443 1.00 0.00 C ATOM 1420 O PRO A 172 -14.956 -15.836 -4.599 1.00 0.00 O ATOM 1421 CB PRO A 172 -14.835 -18.904 -4.727 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.937 -18.826 -3.233 1.00 0.00 C ATOM 1423 CD PRO A 172 -13.578 -18.395 -2.713 1.00 0.00 C ATOM 0 HA PRO A 172 -13.179 -18.182 -5.928 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.788 -18.678 -5.205 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.541 -19.901 -5.056 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.706 -18.113 -2.936 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -15.220 -19.792 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -13.672 -17.732 -1.853 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.983 -19.251 -2.393 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.398 -16.171 -6.697 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.012 -14.878 -7.109 1.00 0.00 C ATOM 1433 C GLY A 173 -14.135 -13.730 -6.621 1.00 0.00 C ATOM 1434 O GLY A 173 -13.564 -12.990 -7.400 1.00 0.00 O ATOM 0 H GLY A 173 -13.974 -16.712 -7.451 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.113 -14.839 -8.194 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.015 -14.788 -6.692 1.00 0.00 H new ATOM 1438 N ILE A 174 -14.010 -13.588 -5.329 1.00 0.00 N ATOM 1439 CA ILE A 174 -13.155 -12.502 -4.781 1.00 0.00 C ATOM 1440 C ILE A 174 -11.709 -12.746 -5.200 1.00 0.00 C ATOM 1441 O ILE A 174 -10.856 -11.906 -5.007 1.00 0.00 O ATOM 1442 CB ILE A 174 -13.260 -12.498 -3.255 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -12.649 -11.207 -2.710 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -12.505 -13.701 -2.684 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -13.623 -10.048 -2.930 1.00 0.00 C ATOM 0 H ILE A 174 -14.464 -14.178 -4.631 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.486 -11.537 -5.166 1.00 0.00 H new ATOM 0 HB ILE A 174 -14.308 -12.559 -2.963 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -12.431 -11.316 -1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.703 -11.001 -3.210 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -12.581 -13.696 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -12.939 -14.622 -3.074 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -11.456 -13.643 -2.974 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -13.187 -9.128 -2.541 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -13.819 -9.935 -3.996 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -14.558 -10.255 -2.409 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.427 -13.885 -5.779 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.027 -14.157 -6.218 1.00 0.00 C ATOM 1459 C ASN A 175 -9.665 -13.183 -7.335 1.00 0.00 C ATOM 1460 O ASN A 175 -9.476 -13.567 -8.472 1.00 0.00 O ATOM 1461 CB ASN A 175 -9.896 -15.595 -6.740 1.00 0.00 C ATOM 1462 CG ASN A 175 -11.205 -16.038 -7.398 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -11.983 -15.217 -7.841 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -11.482 -17.310 -7.479 1.00 0.00 N ATOM 0 H ASN A 175 -12.098 -14.630 -5.965 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.355 -14.031 -5.369 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.080 -15.656 -7.460 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.647 -16.267 -5.919 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.352 -17.616 -7.914 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.828 -17.999 -7.107 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.585 -11.923 -7.027 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.248 -10.924 -8.074 1.00 0.00 C ATOM 1473 C GLY A 176 -10.267 -9.784 -8.041 1.00 0.00 C ATOM 1474 O GLY A 176 -11.189 -9.720 -8.827 1.00 0.00 O ATOM 0 H GLY A 176 -9.739 -11.540 -6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.244 -10.533 -7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.248 -11.397 -9.056 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.110 -8.882 -7.128 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.062 -7.748 -7.036 1.00 0.00 C ATOM 1480 C ASP A 177 -10.337 -6.568 -6.399 1.00 0.00 C ATOM 1481 O ASP A 177 -9.736 -6.705 -5.360 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.243 -8.175 -6.165 1.00 0.00 C ATOM 1483 CG ASP A 177 -13.073 -9.231 -6.906 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.578 -10.337 -7.082 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.189 -8.918 -7.283 1.00 0.00 O ATOM 0 H ASP A 177 -9.361 -8.878 -6.436 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.429 -7.461 -8.021 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.883 -8.579 -5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.864 -7.311 -5.927 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.383 -5.411 -7.001 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.680 -4.247 -6.402 1.00 0.00 C ATOM 1492 C ALA A 178 -10.707 -3.236 -5.942 1.00 0.00 C ATOM 1493 O ALA A 178 -11.883 -3.366 -6.214 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.769 -3.593 -7.443 1.00 0.00 C ATOM 0 H ALA A 178 -10.874 -5.224 -7.875 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.078 -4.585 -5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.258 -2.741 -6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.032 -4.318 -7.788 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.368 -3.254 -8.288 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.282 -2.221 -5.261 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.247 -1.204 -4.811 1.00 0.00 C ATOM 1502 C HIS A 179 -10.499 0.055 -4.378 1.00 0.00 C ATOM 1503 O HIS A 179 -9.525 0.007 -3.653 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.101 -1.780 -3.664 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.368 -0.729 -2.615 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -12.298 -1.002 -1.257 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.671 0.607 -2.713 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -12.547 0.146 -0.599 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.776 1.152 -1.443 1.00 0.00 N ATOM 0 H HIS A 179 -9.311 -2.054 -4.998 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.916 -0.933 -5.628 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.045 -2.153 -4.060 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.587 -2.629 -3.213 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -12.095 -1.908 -0.834 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.807 1.149 -3.637 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -12.560 0.240 0.477 1.00 0.00 H new ATOM 1517 N PHE A 180 -10.985 1.183 -4.816 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.357 2.478 -4.446 1.00 0.00 C ATOM 1519 C PHE A 180 -10.979 2.978 -3.143 1.00 0.00 C ATOM 1520 O PHE A 180 -12.178 3.155 -3.046 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.633 3.504 -5.548 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.751 3.235 -6.743 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.397 2.934 -6.563 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.291 3.297 -8.032 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.582 2.694 -7.676 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.476 3.055 -9.143 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.122 2.755 -8.965 1.00 0.00 C ATOM 0 H PHE A 180 -11.801 1.261 -5.422 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.282 2.344 -4.322 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.681 3.459 -5.843 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.451 4.511 -5.172 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.981 2.887 -5.567 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.336 3.532 -8.169 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.536 2.462 -7.539 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.893 3.100 -10.138 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.493 2.570 -9.823 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.181 3.219 -2.145 1.00 0.00 N ATOM 1538 CA ASP A 181 -10.742 3.719 -0.864 1.00 0.00 C ATOM 1539 C ASP A 181 -11.293 5.127 -1.080 1.00 0.00 C ATOM 1540 O ASP A 181 -10.734 5.914 -1.817 1.00 0.00 O ATOM 1541 CB ASP A 181 -9.627 3.772 0.187 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.158 4.389 1.484 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.228 3.989 1.912 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.480 5.252 2.027 1.00 0.00 O ATOM 0 H ASP A 181 -9.169 3.092 -2.160 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.538 3.056 -0.524 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.250 2.768 0.380 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.790 4.360 -0.189 1.00 0.00 H new ATOM 1549 N ASP A 182 -12.368 5.466 -0.420 1.00 0.00 N ATOM 1550 CA ASP A 182 -12.927 6.843 -0.567 1.00 0.00 C ATOM 1551 C ASP A 182 -11.883 7.868 -0.094 1.00 0.00 C ATOM 1552 O ASP A 182 -12.095 9.059 -0.192 1.00 0.00 O ATOM 1553 CB ASP A 182 -14.191 6.965 0.287 1.00 0.00 C ATOM 1554 CG ASP A 182 -15.425 6.825 -0.605 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -15.470 5.879 -1.374 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -16.303 7.666 -0.505 1.00 0.00 O ATOM 0 H ASP A 182 -12.882 4.853 0.212 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.173 7.033 -1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -14.197 6.195 1.058 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -14.206 7.928 0.798 1.00 0.00 H new ATOM 1561 N ASP A 183 -10.767 7.388 0.417 1.00 0.00 N ATOM 1562 CA ASP A 183 -9.660 8.255 0.922 1.00 0.00 C ATOM 1563 C ASP A 183 -10.006 9.738 0.886 1.00 0.00 C ATOM 1564 O ASP A 183 -10.571 10.268 1.822 1.00 0.00 O ATOM 1565 CB ASP A 183 -8.420 8.010 0.060 1.00 0.00 C ATOM 1566 CG ASP A 183 -8.847 7.756 -1.386 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -9.935 8.175 -1.741 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -8.078 7.148 -2.114 1.00 0.00 O ATOM 0 H ASP A 183 -10.578 6.390 0.505 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.482 7.992 1.965 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -7.754 8.872 0.108 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -7.862 7.155 0.441 1.00 0.00 H new ATOM 1573 N GLU A 184 -9.647 10.433 -0.152 1.00 0.00 N ATOM 1574 CA GLU A 184 -9.942 11.888 -0.170 1.00 0.00 C ATOM 1575 C GLU A 184 -9.762 12.465 -1.578 1.00 0.00 C ATOM 1576 O GLU A 184 -10.462 13.380 -1.966 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.986 12.594 0.806 1.00 0.00 C ATOM 1578 CG GLU A 184 -7.732 11.731 1.047 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.913 10.887 2.319 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -8.148 11.473 3.364 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.811 9.667 2.226 1.00 0.00 O ATOM 0 H GLU A 184 -9.170 10.065 -0.975 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.978 12.047 0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.696 13.564 0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.494 12.781 1.752 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.558 11.080 0.190 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -6.854 12.370 1.146 1.00 0.00 H new ATOM 1588 N GLN A 185 -8.834 11.962 -2.348 1.00 0.00 N ATOM 1589 CA GLN A 185 -8.643 12.526 -3.714 1.00 0.00 C ATOM 1590 C GLN A 185 -8.326 11.421 -4.724 1.00 0.00 C ATOM 1591 O GLN A 185 -7.878 10.346 -4.379 1.00 0.00 O ATOM 1592 CB GLN A 185 -7.487 13.524 -3.682 1.00 0.00 C ATOM 1593 CG GLN A 185 -7.936 14.803 -2.971 1.00 0.00 C ATOM 1594 CD GLN A 185 -6.725 15.704 -2.727 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -5.910 15.900 -3.607 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -6.569 16.264 -1.559 1.00 0.00 N ATOM 0 H GLN A 185 -8.209 11.197 -2.095 1.00 0.00 H new ATOM 0 HA GLN A 185 -9.565 13.020 -4.020 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.631 13.089 -3.165 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.163 13.754 -4.697 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -8.676 15.327 -3.576 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -8.415 14.556 -2.024 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.252 16.100 -0.820 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -5.764 16.866 -1.385 1.00 0.00 H new ATOM 1605 N TRP A 186 -8.559 11.700 -5.977 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.284 10.706 -7.052 1.00 0.00 C ATOM 1607 C TRP A 186 -8.120 11.454 -8.379 1.00 0.00 C ATOM 1608 O TRP A 186 -9.020 12.135 -8.824 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.475 9.757 -7.158 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.432 8.765 -6.043 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.167 8.842 -4.911 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.632 7.554 -5.931 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -9.875 7.750 -4.113 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -8.931 6.929 -4.697 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.686 6.944 -6.773 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -8.312 5.739 -4.313 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -7.061 5.747 -6.389 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -7.373 5.146 -5.162 1.00 0.00 C ATOM 0 H TRP A 186 -8.934 12.589 -6.306 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.379 10.143 -6.826 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.406 10.322 -7.119 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.456 9.240 -8.118 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.868 9.627 -4.669 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.304 7.573 -3.205 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -7.439 7.399 -7.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -8.557 5.279 -3.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -6.335 5.287 -7.043 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -6.888 4.225 -4.873 1.00 0.00 H new ATOM 1629 N THR A 187 -6.986 11.357 -9.017 1.00 0.00 N ATOM 1630 CA THR A 187 -6.816 12.091 -10.298 1.00 0.00 C ATOM 1631 C THR A 187 -5.967 11.282 -11.266 1.00 0.00 C ATOM 1632 O THR A 187 -5.149 10.471 -10.880 1.00 0.00 O ATOM 1633 CB THR A 187 -6.134 13.423 -10.007 1.00 0.00 C ATOM 1634 OG1 THR A 187 -4.917 13.183 -9.319 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.057 14.284 -9.144 1.00 0.00 C ATOM 0 H THR A 187 -6.182 10.809 -8.711 1.00 0.00 H new ATOM 0 HA THR A 187 -7.792 12.258 -10.754 1.00 0.00 H new ATOM 0 HB THR A 187 -5.924 13.945 -10.941 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.199 13.028 -9.968 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.573 15.238 -8.933 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.992 14.461 -9.676 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.265 13.768 -8.207 1.00 0.00 H new ATOM 1643 N LYS A 188 -6.150 11.524 -12.528 1.00 0.00 N ATOM 1644 CA LYS A 188 -5.356 10.809 -13.553 1.00 0.00 C ATOM 1645 C LYS A 188 -3.972 11.424 -13.550 1.00 0.00 C ATOM 1646 O LYS A 188 -2.973 10.761 -13.724 1.00 0.00 O ATOM 1647 CB LYS A 188 -6.005 11.007 -14.924 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.945 12.487 -15.309 1.00 0.00 C ATOM 1649 CD LYS A 188 -7.004 12.782 -16.373 1.00 0.00 C ATOM 1650 CE LYS A 188 -6.603 12.119 -17.692 1.00 0.00 C ATOM 1651 NZ LYS A 188 -7.594 11.055 -18.023 1.00 0.00 N ATOM 0 H LYS A 188 -6.824 12.195 -12.896 1.00 0.00 H new ATOM 0 HA LYS A 188 -5.307 9.741 -13.341 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -5.490 10.405 -15.672 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.041 10.668 -14.900 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -6.114 13.109 -14.430 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.954 12.735 -15.689 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -7.975 12.409 -16.047 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.106 13.858 -16.511 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -6.567 12.861 -18.490 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -5.604 11.690 -17.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.328 10.599 -18.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -7.607 10.344 -17.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.539 11.478 -18.117 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.923 12.701 -13.317 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.631 13.414 -13.270 1.00 0.00 C ATOM 1667 C ASP A 189 -2.171 13.464 -11.823 1.00 0.00 C ATOM 1668 O ASP A 189 -2.403 12.552 -11.056 1.00 0.00 O ATOM 1669 CB ASP A 189 -2.846 14.837 -13.787 1.00 0.00 C ATOM 1670 CG ASP A 189 -1.608 15.304 -14.551 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.332 14.737 -15.596 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -0.955 16.220 -14.080 1.00 0.00 O ATOM 0 H ASP A 189 -4.741 13.288 -13.155 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.883 12.910 -13.881 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.720 14.869 -14.438 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.045 15.510 -12.953 1.00 0.00 H new ATOM 1677 N THR A 190 -1.548 14.528 -11.425 1.00 0.00 N ATOM 1678 CA THR A 190 -1.115 14.622 -10.016 1.00 0.00 C ATOM 1679 C THR A 190 -1.987 15.673 -9.332 1.00 0.00 C ATOM 1680 O THR A 190 -1.527 16.457 -8.526 1.00 0.00 O ATOM 1681 CB THR A 190 0.356 15.043 -9.950 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.812 14.949 -8.608 1.00 0.00 O ATOM 1683 CG2 THR A 190 0.500 16.483 -10.442 1.00 0.00 C ATOM 0 H THR A 190 -1.321 15.332 -12.011 1.00 0.00 H new ATOM 0 HA THR A 190 -1.218 13.657 -9.519 1.00 0.00 H new ATOM 0 HB THR A 190 0.952 14.386 -10.584 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.179 15.405 -8.015 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.547 16.781 -10.394 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.150 16.552 -11.472 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.094 17.144 -9.811 1.00 0.00 H new ATOM 1691 N THR A 191 -3.246 15.710 -9.683 1.00 0.00 N ATOM 1692 CA THR A 191 -4.160 16.725 -9.099 1.00 0.00 C ATOM 1693 C THR A 191 -4.720 16.249 -7.758 1.00 0.00 C ATOM 1694 O THR A 191 -4.924 17.038 -6.856 1.00 0.00 O ATOM 1695 CB THR A 191 -5.313 16.970 -10.079 1.00 0.00 C ATOM 1696 OG1 THR A 191 -4.835 17.718 -11.189 1.00 0.00 O ATOM 1697 CG2 THR A 191 -6.431 17.748 -9.381 1.00 0.00 C ATOM 0 H THR A 191 -3.679 15.075 -10.354 1.00 0.00 H new ATOM 0 HA THR A 191 -3.604 17.647 -8.927 1.00 0.00 H new ATOM 0 HB THR A 191 -5.705 16.013 -10.423 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.570 17.875 -11.818 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.248 17.919 -10.082 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.798 17.174 -8.530 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.045 18.706 -9.033 1.00 0.00 H new ATOM 1705 N GLY A 192 -4.980 14.980 -7.606 1.00 0.00 N ATOM 1706 CA GLY A 192 -5.534 14.510 -6.304 1.00 0.00 C ATOM 1707 C GLY A 192 -4.590 13.480 -5.707 1.00 0.00 C ATOM 1708 O GLY A 192 -3.696 13.802 -4.949 1.00 0.00 O ATOM 0 H GLY A 192 -4.836 14.259 -8.313 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -5.654 15.351 -5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.522 14.074 -6.451 1.00 0.00 H new ATOM 1712 N THR A 193 -4.764 12.246 -6.064 1.00 0.00 N ATOM 1713 CA THR A 193 -3.861 11.194 -5.546 1.00 0.00 C ATOM 1714 C THR A 193 -3.091 10.638 -6.736 1.00 0.00 C ATOM 1715 O THR A 193 -2.214 11.288 -7.268 1.00 0.00 O ATOM 1716 CB THR A 193 -4.687 10.092 -4.878 1.00 0.00 C ATOM 1717 OG1 THR A 193 -5.444 10.645 -3.814 1.00 0.00 O ATOM 1718 CG2 THR A 193 -3.752 9.009 -4.336 1.00 0.00 C ATOM 0 H THR A 193 -5.496 11.919 -6.695 1.00 0.00 H new ATOM 0 HA THR A 193 -3.172 11.594 -4.802 1.00 0.00 H new ATOM 0 HB THR A 193 -5.363 9.651 -5.610 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.332 10.231 -3.795 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.341 8.225 -3.860 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.175 8.583 -5.157 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.073 9.447 -3.604 1.00 0.00 H new ATOM 1726 N ASN A 194 -3.419 9.461 -7.181 1.00 0.00 N ATOM 1727 CA ASN A 194 -2.714 8.903 -8.343 1.00 0.00 C ATOM 1728 C ASN A 194 -3.604 7.840 -8.995 1.00 0.00 C ATOM 1729 O ASN A 194 -3.337 6.657 -8.930 1.00 0.00 O ATOM 1730 CB ASN A 194 -1.404 8.296 -7.864 1.00 0.00 C ATOM 1731 CG ASN A 194 -0.599 9.337 -7.085 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -0.096 10.284 -7.655 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -0.455 9.201 -5.796 1.00 0.00 N ATOM 0 H ASN A 194 -4.147 8.867 -6.784 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.498 9.676 -9.080 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -1.604 7.431 -7.231 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -0.825 7.940 -8.716 1.00 0.00 H new ATOM 0 HD21 ASN A 194 0.080 9.890 -5.267 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.877 8.406 -5.317 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.661 8.293 -9.618 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.638 7.407 -10.311 1.00 0.00 C ATOM 1742 C LEU A 195 -5.054 6.019 -10.633 1.00 0.00 C ATOM 1743 O LEU A 195 -5.166 5.079 -9.862 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.028 8.159 -11.597 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.642 7.253 -12.656 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.156 7.358 -12.584 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -6.164 7.715 -14.032 1.00 0.00 C ATOM 0 H LEU A 195 -4.894 9.284 -9.675 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.499 7.207 -9.673 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.737 8.949 -11.348 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.143 8.643 -12.010 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.342 6.219 -12.487 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.602 6.712 -13.340 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.496 7.048 -11.596 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.458 8.390 -12.765 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.596 7.075 -14.801 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.478 8.745 -14.199 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -5.077 7.655 -14.079 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.493 5.870 -11.791 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.980 4.545 -12.204 1.00 0.00 C ATOM 1761 C PHE A 196 -2.794 4.112 -11.354 1.00 0.00 C ATOM 1762 O PHE A 196 -2.399 2.965 -11.385 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.641 4.606 -13.694 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.155 4.405 -13.925 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.595 3.126 -13.834 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.343 5.505 -14.220 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.221 2.948 -14.038 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.029 5.327 -14.426 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.591 4.049 -14.336 1.00 0.00 C ATOM 0 H PHE A 196 -4.367 6.616 -12.475 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.744 3.785 -12.044 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.202 3.840 -14.229 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.948 5.569 -14.101 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.222 2.277 -13.607 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.776 6.492 -14.289 1.00 0.00 H new ATOM 0 HE1 PHE A 196 0.212 1.961 -13.965 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.655 6.177 -14.655 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.650 3.912 -14.496 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.234 4.978 -10.577 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.112 4.522 -9.736 1.00 0.00 C ATOM 1781 C LEU A 197 -1.682 3.491 -8.773 1.00 0.00 C ATOM 1782 O LEU A 197 -1.255 2.353 -8.716 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.545 5.707 -8.965 1.00 0.00 C ATOM 1784 CG LEU A 197 0.747 5.317 -8.243 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.923 5.397 -9.217 1.00 0.00 C ATOM 1786 CD2 LEU A 197 0.995 6.283 -7.081 1.00 0.00 C ATOM 0 H LEU A 197 -2.496 5.960 -10.487 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.309 4.091 -10.334 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.349 6.532 -9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.279 6.061 -8.241 1.00 0.00 H new ATOM 0 HG LEU A 197 0.653 4.300 -7.863 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.842 5.119 -8.701 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.753 4.714 -10.049 1.00 0.00 H new ATOM 0 HD13 LEU A 197 2.013 6.415 -9.596 1.00 0.00 H new ATOM 0 HD21 LEU A 197 1.915 6.005 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 197 1.087 7.299 -7.466 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.160 6.234 -6.382 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.686 3.877 -8.045 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.328 2.922 -7.111 1.00 0.00 C ATOM 1800 C VAL A 198 -4.198 1.971 -7.918 1.00 0.00 C ATOM 1801 O VAL A 198 -4.668 0.972 -7.413 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.186 3.691 -6.110 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.454 2.811 -4.891 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.447 4.959 -5.672 1.00 0.00 C ATOM 0 H VAL A 198 -3.090 4.814 -8.057 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.571 2.358 -6.566 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.132 3.966 -6.576 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -5.067 3.358 -4.175 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.979 1.908 -5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.508 2.538 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.059 5.508 -4.957 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.501 4.686 -5.205 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.254 5.587 -6.542 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.400 2.246 -9.179 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.220 1.310 -9.981 1.00 0.00 C ATOM 1816 C ALA A 199 -4.338 0.132 -10.352 1.00 0.00 C ATOM 1817 O ALA A 199 -4.636 -0.987 -10.018 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.737 2.000 -11.234 1.00 0.00 C ATOM 0 H ALA A 199 -4.039 3.061 -9.675 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.084 0.973 -9.409 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.338 1.299 -11.813 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.349 2.856 -10.951 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.894 2.340 -11.836 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.229 0.362 -11.007 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.355 -0.768 -11.326 1.00 0.00 C ATOM 1826 C ALA A 200 -1.844 -1.315 -10.019 1.00 0.00 C ATOM 1827 O ALA A 200 -1.436 -2.451 -9.936 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.194 -0.304 -12.203 1.00 0.00 C ATOM 0 H ALA A 200 -2.907 1.276 -11.324 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.897 -1.536 -11.877 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.551 -1.153 -12.434 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.584 0.118 -13.129 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.618 0.454 -11.673 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.907 -0.554 -8.971 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.455 -1.135 -7.686 1.00 0.00 C ATOM 1836 C HIS A 201 -2.454 -2.220 -7.291 1.00 0.00 C ATOM 1837 O HIS A 201 -2.078 -3.280 -6.832 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.375 -0.070 -6.596 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.578 -0.627 -5.444 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.460 0.072 -4.853 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.651 -1.823 -4.775 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.965 -0.700 -3.872 1.00 0.00 C ATOM 1843 NE2 HIS A 201 0.325 -1.867 -3.782 1.00 0.00 N ATOM 0 H HIS A 201 -2.239 0.410 -8.944 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.455 -1.553 -7.802 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -0.903 0.833 -6.982 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.375 0.210 -6.265 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.784 1.003 -5.113 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.358 -2.611 -4.986 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.788 -0.410 -3.236 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.726 -1.978 -7.476 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.730 -3.016 -7.118 1.00 0.00 C ATOM 1853 C GLU A 202 -4.892 -4.034 -8.258 1.00 0.00 C ATOM 1854 O GLU A 202 -4.833 -5.228 -8.041 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.069 -2.346 -6.819 1.00 0.00 C ATOM 1856 CG GLU A 202 -5.864 -1.228 -5.796 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.134 -0.386 -5.706 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -8.147 -0.921 -5.286 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -7.075 0.778 -6.060 1.00 0.00 O ATOM 0 H GLU A 202 -4.108 -1.112 -7.857 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.384 -3.550 -6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.497 -1.940 -7.736 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.777 -3.080 -6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -5.625 -1.652 -4.821 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.020 -0.603 -6.088 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.074 -3.580 -9.474 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.211 -4.535 -10.604 1.00 0.00 C ATOM 1868 C ILE A 203 -3.946 -5.363 -10.633 1.00 0.00 C ATOM 1869 O ILE A 203 -3.937 -6.533 -10.967 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.372 -3.728 -11.892 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.562 -2.785 -11.676 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.594 -4.673 -13.081 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.382 -2.601 -12.957 1.00 0.00 C ATOM 0 H ILE A 203 -5.133 -2.594 -9.727 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.076 -5.190 -10.498 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.478 -3.148 -12.121 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.202 -3.182 -10.888 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.200 -1.815 -11.334 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.708 -4.089 -13.994 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.737 -5.339 -13.181 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.495 -5.263 -12.913 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.215 -1.926 -12.762 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.748 -2.179 -13.737 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.766 -3.567 -13.285 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.882 -4.744 -10.238 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.574 -5.444 -10.177 1.00 0.00 C ATOM 1887 C GLY A 204 -1.555 -6.320 -8.935 1.00 0.00 C ATOM 1888 O GLY A 204 -1.009 -7.409 -8.928 1.00 0.00 O ATOM 0 H GLY A 204 -2.858 -3.766 -9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.426 -6.050 -11.071 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.759 -4.721 -10.144 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.158 -5.857 -7.891 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.187 -6.653 -6.636 1.00 0.00 C ATOM 1894 C HIS A 205 -2.787 -8.033 -6.897 1.00 0.00 C ATOM 1895 O HIS A 205 -2.210 -9.046 -6.557 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.061 -5.932 -5.621 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.247 -5.592 -4.403 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.106 -4.425 -3.695 1.00 0.00 N flip ATOM 1899 CD2 HIS A 205 -1.431 -6.518 -3.773 1.00 0.00 C flip ATOM 1900 CE1 HIS A 205 -1.215 -4.617 -2.643 1.00 0.00 C flip ATOM 1901 NE2 HIS A 205 -0.839 -5.895 -2.736 1.00 0.00 N flip ATOM 0 H HIS A 205 -2.637 -4.957 -7.846 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.169 -6.767 -6.262 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.472 -5.023 -6.061 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.906 -6.562 -5.342 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -1.295 -7.550 -4.061 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -0.897 -3.890 -1.910 1.00 0.00 H new ATOM 0 HE2 HIS A 205 -0.182 -6.345 -2.098 1.00 0.00 H new ATOM 1909 N SER A 206 -3.957 -8.079 -7.468 1.00 0.00 N ATOM 1910 CA SER A 206 -4.612 -9.394 -7.713 1.00 0.00 C ATOM 1911 C SER A 206 -4.115 -10.038 -9.012 1.00 0.00 C ATOM 1912 O SER A 206 -3.650 -11.160 -9.023 1.00 0.00 O ATOM 1913 CB SER A 206 -6.116 -9.176 -7.820 1.00 0.00 C ATOM 1914 OG SER A 206 -6.484 -8.039 -7.052 1.00 0.00 O ATOM 0 H SER A 206 -4.488 -7.264 -7.776 1.00 0.00 H new ATOM 0 HA SER A 206 -4.367 -10.060 -6.885 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.400 -9.032 -8.862 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.649 -10.057 -7.463 1.00 0.00 H new ATOM 0 HG SER A 206 -6.436 -7.236 -7.612 1.00 0.00 H new ATOM 1920 N LEU A 207 -4.247 -9.352 -10.109 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.827 -9.937 -11.416 1.00 0.00 C ATOM 1922 C LEU A 207 -2.486 -9.367 -11.863 1.00 0.00 C ATOM 1923 O LEU A 207 -2.272 -9.112 -13.031 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.889 -9.594 -12.460 1.00 0.00 C ATOM 1925 CG LEU A 207 -5.862 -10.759 -12.609 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -6.789 -10.490 -13.790 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.080 -12.048 -12.861 1.00 0.00 C ATOM 0 H LEU A 207 -4.629 -8.408 -10.161 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.722 -11.016 -11.306 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -5.427 -8.694 -12.162 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -4.415 -9.379 -13.418 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.449 -10.864 -11.697 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -7.487 -11.320 -13.901 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -7.345 -9.569 -13.614 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -6.198 -10.388 -14.700 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -5.775 -12.881 -12.967 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -4.494 -11.945 -13.774 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -4.412 -12.238 -12.021 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.592 -9.145 -10.958 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.282 -8.571 -11.348 1.00 0.00 C ATOM 1941 C GLY A 208 0.823 -9.221 -10.525 1.00 0.00 C ATOM 1942 O GLY A 208 1.560 -10.054 -11.002 1.00 0.00 O ATOM 0 H GLY A 208 -1.707 -9.335 -9.962 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -0.103 -8.735 -12.411 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.283 -7.493 -11.188 1.00 0.00 H new ATOM 1946 N LEU A 209 0.945 -8.851 -9.287 1.00 0.00 N ATOM 1947 CA LEU A 209 2.014 -9.454 -8.447 1.00 0.00 C ATOM 1948 C LEU A 209 1.810 -9.050 -6.987 1.00 0.00 C ATOM 1949 O LEU A 209 0.756 -8.584 -6.602 1.00 0.00 O ATOM 1950 CB LEU A 209 3.373 -8.942 -8.936 1.00 0.00 C ATOM 1951 CG LEU A 209 3.421 -7.419 -8.794 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.799 -7.050 -7.357 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.465 -6.849 -9.755 1.00 0.00 C ATOM 0 H LEU A 209 0.356 -8.162 -8.820 1.00 0.00 H new ATOM 0 HA LEU A 209 1.977 -10.541 -8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.176 -9.398 -8.357 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.529 -9.227 -9.977 1.00 0.00 H new ATOM 0 HG LEU A 209 2.442 -7.003 -9.031 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.833 -5.965 -7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.056 -7.455 -6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.778 -7.467 -7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.499 -5.764 -9.654 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.444 -7.266 -9.518 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.198 -7.110 -10.779 1.00 0.00 H new ATOM 1965 N PHE A 210 2.813 -9.223 -6.172 1.00 0.00 N ATOM 1966 CA PHE A 210 2.678 -8.845 -4.738 1.00 0.00 C ATOM 1967 C PHE A 210 3.304 -7.467 -4.518 1.00 0.00 C ATOM 1968 O PHE A 210 2.620 -6.465 -4.451 1.00 0.00 O ATOM 1969 CB PHE A 210 3.402 -9.881 -3.876 1.00 0.00 C ATOM 1970 CG PHE A 210 2.411 -10.556 -2.959 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.644 -9.791 -2.073 1.00 0.00 C ATOM 1972 CD2 PHE A 210 2.258 -11.947 -2.997 1.00 0.00 C ATOM 1973 CE1 PHE A 210 0.724 -10.417 -1.224 1.00 0.00 C ATOM 1974 CE2 PHE A 210 1.338 -12.573 -2.148 1.00 0.00 C ATOM 1975 CZ PHE A 210 0.572 -11.808 -1.261 1.00 0.00 C ATOM 0 H PHE A 210 3.719 -9.609 -6.437 1.00 0.00 H new ATOM 0 HA PHE A 210 1.624 -8.812 -4.461 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.889 -10.621 -4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.185 -9.399 -3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.762 -8.718 -2.044 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.850 -12.537 -3.681 1.00 0.00 H new ATOM 0 HE1 PHE A 210 0.132 -9.827 -0.540 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.219 -13.646 -2.177 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.137 -12.291 -0.605 1.00 0.00 H new ATOM 1985 N HIS A 211 4.601 -7.411 -4.412 1.00 0.00 N ATOM 1986 CA HIS A 211 5.278 -6.102 -4.203 1.00 0.00 C ATOM 1987 C HIS A 211 6.710 -6.186 -4.737 1.00 0.00 C ATOM 1988 O HIS A 211 7.573 -6.796 -4.138 1.00 0.00 O ATOM 1989 CB HIS A 211 5.299 -5.780 -2.706 1.00 0.00 C ATOM 1990 CG HIS A 211 4.223 -4.776 -2.390 1.00 0.00 C ATOM 1991 ND1 HIS A 211 2.856 -4.887 -2.313 1.00 0.00 N flip ATOM 1992 CD2 HIS A 211 4.511 -3.452 -2.101 1.00 0.00 C flip ATOM 1993 CE1 HIS A 211 2.304 -3.654 -1.982 1.00 0.00 C flip ATOM 1994 NE2 HIS A 211 3.344 -2.825 -1.866 1.00 0.00 N flip ATOM 0 H HIS A 211 5.223 -8.218 -4.461 1.00 0.00 H new ATOM 0 HA HIS A 211 4.741 -5.316 -4.733 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.143 -6.690 -2.126 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.274 -5.384 -2.423 1.00 0.00 H new ATOM 0 HD1 HIS A 211 2.326 -5.744 -2.474 1.00 0.00 H new ATOM 0 HD2 HIS A 211 5.493 -3.005 -2.070 1.00 0.00 H new ATOM 0 HE1 HIS A 211 1.259 -3.418 -1.848 1.00 0.00 H new ATOM 2002 N SER A 212 6.968 -5.575 -5.861 1.00 0.00 N ATOM 2003 CA SER A 212 8.345 -5.618 -6.437 1.00 0.00 C ATOM 2004 C SER A 212 9.110 -4.379 -5.992 1.00 0.00 C ATOM 2005 O SER A 212 8.606 -3.565 -5.252 1.00 0.00 O ATOM 2006 CB SER A 212 8.249 -5.617 -7.970 1.00 0.00 C ATOM 2007 OG SER A 212 8.215 -6.958 -8.442 1.00 0.00 O ATOM 0 H SER A 212 6.286 -5.048 -6.406 1.00 0.00 H new ATOM 0 HA SER A 212 8.859 -6.517 -6.096 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.353 -5.085 -8.289 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.102 -5.091 -8.398 1.00 0.00 H new ATOM 0 HG SER A 212 7.984 -6.964 -9.394 1.00 0.00 H new ATOM 2013 N ALA A 213 10.312 -4.215 -6.461 1.00 0.00 N ATOM 2014 CA ALA A 213 11.087 -3.000 -6.098 1.00 0.00 C ATOM 2015 C ALA A 213 10.320 -1.819 -6.638 1.00 0.00 C ATOM 2016 O ALA A 213 10.582 -1.327 -7.717 1.00 0.00 O ATOM 2017 CB ALA A 213 12.479 -3.066 -6.732 1.00 0.00 C ATOM 0 H ALA A 213 10.791 -4.869 -7.080 1.00 0.00 H new ATOM 0 HA ALA A 213 11.215 -2.918 -5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.044 -2.173 -6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.003 -3.950 -6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.383 -3.122 -7.816 1.00 0.00 H new ATOM 2023 N ASN A 214 9.330 -1.388 -5.916 1.00 0.00 N ATOM 2024 CA ASN A 214 8.513 -0.281 -6.424 1.00 0.00 C ATOM 2025 C ASN A 214 9.089 1.061 -6.035 1.00 0.00 C ATOM 2026 O ASN A 214 8.484 2.086 -6.282 1.00 0.00 O ATOM 2027 CB ASN A 214 7.072 -0.401 -5.967 1.00 0.00 C ATOM 2028 CG ASN A 214 6.804 -1.796 -5.403 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.614 -2.739 -6.146 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.788 -1.971 -4.110 1.00 0.00 N ATOM 0 H ASN A 214 9.059 -1.756 -5.004 1.00 0.00 H new ATOM 0 HA ASN A 214 8.527 -0.346 -7.512 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.861 0.352 -5.207 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.401 -0.206 -6.804 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.616 -2.899 -3.723 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.947 -1.180 -3.486 1.00 0.00 H new ATOM 2037 N THR A 215 10.289 1.095 -5.514 1.00 0.00 N ATOM 2038 CA THR A 215 10.901 2.421 -5.238 1.00 0.00 C ATOM 2039 C THR A 215 10.736 3.197 -6.545 1.00 0.00 C ATOM 2040 O THR A 215 10.592 4.402 -6.579 1.00 0.00 O ATOM 2041 CB THR A 215 12.385 2.249 -4.901 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.859 1.033 -5.461 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.566 2.218 -3.383 1.00 0.00 C ATOM 0 H THR A 215 10.856 0.282 -5.274 1.00 0.00 H new ATOM 0 HA THR A 215 10.439 2.932 -4.394 1.00 0.00 H new ATOM 0 HB THR A 215 12.950 3.084 -5.315 1.00 0.00 H new ATOM 0 HG1 THR A 215 12.757 0.310 -4.807 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.623 2.096 -3.145 1.00 0.00 H new ATOM 0 HG22 THR A 215 12.203 3.152 -2.954 1.00 0.00 H new ATOM 0 HG23 THR A 215 12.001 1.384 -2.966 1.00 0.00 H new ATOM 2051 N GLU A 216 10.692 2.445 -7.623 1.00 0.00 N ATOM 2052 CA GLU A 216 10.462 3.012 -8.968 1.00 0.00 C ATOM 2053 C GLU A 216 9.129 2.455 -9.483 1.00 0.00 C ATOM 2054 O GLU A 216 8.386 3.126 -10.172 1.00 0.00 O ATOM 2055 CB GLU A 216 11.580 2.552 -9.909 1.00 0.00 C ATOM 2056 CG GLU A 216 12.923 2.611 -9.177 1.00 0.00 C ATOM 2057 CD GLU A 216 13.156 4.028 -8.650 1.00 0.00 C ATOM 2058 OE1 GLU A 216 12.500 4.935 -9.134 1.00 0.00 O ATOM 2059 OE2 GLU A 216 13.987 4.182 -7.770 1.00 0.00 O ATOM 0 H GLU A 216 10.811 1.432 -7.612 1.00 0.00 H new ATOM 0 HA GLU A 216 10.445 4.101 -8.927 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.385 1.536 -10.252 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.609 3.187 -10.794 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.931 1.899 -8.352 1.00 0.00 H new ATOM 0 HG3 GLU A 216 13.730 2.326 -9.852 1.00 0.00 H new ATOM 2066 N ALA A 217 8.843 1.206 -9.175 1.00 0.00 N ATOM 2067 CA ALA A 217 7.577 0.572 -9.675 1.00 0.00 C ATOM 2068 C ALA A 217 6.319 1.269 -9.152 1.00 0.00 C ATOM 2069 O ALA A 217 6.359 2.323 -8.551 1.00 0.00 O ATOM 2070 CB ALA A 217 7.540 -0.902 -9.282 1.00 0.00 C ATOM 0 H ALA A 217 9.431 0.602 -8.601 1.00 0.00 H new ATOM 0 HA ALA A 217 7.581 0.675 -10.760 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.618 -1.353 -9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.395 -1.417 -9.720 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.580 -0.990 -8.196 1.00 0.00 H new ATOM 2076 N LEU A 218 5.196 0.670 -9.442 1.00 0.00 N ATOM 2077 CA LEU A 218 3.867 1.235 -9.054 1.00 0.00 C ATOM 2078 C LEU A 218 3.463 0.828 -7.627 1.00 0.00 C ATOM 2079 O LEU A 218 2.561 1.390 -7.048 1.00 0.00 O ATOM 2080 CB LEU A 218 2.831 0.674 -10.035 1.00 0.00 C ATOM 2081 CG LEU A 218 1.656 1.653 -10.252 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.307 2.353 -8.951 1.00 0.00 C ATOM 2083 CD2 LEU A 218 2.049 2.706 -11.293 1.00 0.00 C ATOM 0 H LEU A 218 5.141 -0.214 -9.947 1.00 0.00 H new ATOM 0 HA LEU A 218 3.921 2.323 -9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.311 0.466 -10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.449 -0.274 -9.657 1.00 0.00 H new ATOM 0 HG LEU A 218 0.792 1.088 -10.601 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.477 3.040 -9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.020 1.612 -8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.173 2.910 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.219 3.396 -11.444 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.920 3.259 -10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.289 2.214 -12.236 1.00 0.00 H new ATOM 2095 N MET A 219 4.066 -0.165 -7.055 1.00 0.00 N ATOM 2096 CA MET A 219 3.607 -0.563 -5.689 1.00 0.00 C ATOM 2097 C MET A 219 4.151 0.371 -4.593 1.00 0.00 C ATOM 2098 O MET A 219 3.749 0.276 -3.451 1.00 0.00 O ATOM 2099 CB MET A 219 4.021 -2.013 -5.421 1.00 0.00 C ATOM 2100 CG MET A 219 2.771 -2.866 -5.194 1.00 0.00 C ATOM 2101 SD MET A 219 2.756 -4.240 -6.371 1.00 0.00 S ATOM 2102 CE MET A 219 1.254 -3.762 -7.260 1.00 0.00 C ATOM 0 H MET A 219 4.833 -0.709 -7.450 1.00 0.00 H new ATOM 0 HA MET A 219 2.521 -0.477 -5.658 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.591 -2.402 -6.265 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.671 -2.061 -4.547 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.759 -3.248 -4.173 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.875 -2.258 -5.318 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.071 -4.467 -8.071 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.407 -3.770 -6.574 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.378 -2.760 -7.671 1.00 0.00 H new ATOM 2112 N TYR A 220 5.044 1.271 -4.903 1.00 0.00 N ATOM 2113 CA TYR A 220 5.557 2.177 -3.822 1.00 0.00 C ATOM 2114 C TYR A 220 5.585 3.672 -4.231 1.00 0.00 C ATOM 2115 O TYR A 220 6.209 4.456 -3.544 1.00 0.00 O ATOM 2116 CB TYR A 220 6.974 1.748 -3.436 1.00 0.00 C ATOM 2117 CG TYR A 220 7.330 2.338 -2.094 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.438 2.226 -1.021 1.00 0.00 C ATOM 2119 CD2 TYR A 220 8.552 2.997 -1.920 1.00 0.00 C ATOM 2120 CE1 TYR A 220 6.768 2.772 0.224 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.883 3.544 -0.674 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.990 3.431 0.398 1.00 0.00 C ATOM 2123 OH TYR A 220 8.315 3.970 1.626 1.00 0.00 O ATOM 0 H TYR A 220 5.436 1.421 -5.833 1.00 0.00 H new ATOM 0 HA TYR A 220 4.867 2.085 -2.983 1.00 0.00 H new ATOM 0 HB2 TYR A 220 7.038 0.661 -3.396 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.685 2.081 -4.192 1.00 0.00 H new ATOM 0 HD1 TYR A 220 5.494 1.718 -1.154 1.00 0.00 H new ATOM 0 HD2 TYR A 220 9.241 3.084 -2.747 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.079 2.685 1.051 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.826 4.053 -0.540 1.00 0.00 H new ATOM 0 HH TYR A 220 9.199 4.391 1.575 1.00 0.00 H new ATOM 2133 N PRO A 221 4.917 4.056 -5.301 1.00 0.00 N ATOM 2134 CA PRO A 221 4.910 5.474 -5.699 1.00 0.00 C ATOM 2135 C PRO A 221 3.945 6.248 -4.810 1.00 0.00 C ATOM 2136 O PRO A 221 4.227 7.354 -4.399 1.00 0.00 O ATOM 2137 CB PRO A 221 4.391 5.508 -7.116 1.00 0.00 C ATOM 2138 CG PRO A 221 3.567 4.268 -7.227 1.00 0.00 C ATOM 2139 CD PRO A 221 4.122 3.259 -6.242 1.00 0.00 C ATOM 0 HA PRO A 221 5.903 5.915 -5.612 1.00 0.00 H new ATOM 0 HB2 PRO A 221 3.795 6.402 -7.302 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.206 5.512 -7.840 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.521 4.482 -7.007 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.605 3.873 -8.242 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.322 2.724 -5.730 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.735 2.511 -6.744 1.00 0.00 H new ATOM 2147 N LEU A 222 2.800 5.655 -4.547 1.00 0.00 N ATOM 2148 CA LEU A 222 1.733 6.306 -3.701 1.00 0.00 C ATOM 2149 C LEU A 222 2.242 7.592 -3.044 1.00 0.00 C ATOM 2150 O LEU A 222 1.814 8.678 -3.382 1.00 0.00 O ATOM 2151 CB LEU A 222 1.284 5.315 -2.622 1.00 0.00 C ATOM 2152 CG LEU A 222 0.601 6.056 -1.466 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.617 5.259 -0.995 1.00 0.00 C ATOM 2154 CD2 LEU A 222 1.588 6.210 -0.307 1.00 0.00 C ATOM 0 H LEU A 222 2.552 4.727 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 222 0.895 6.574 -4.344 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.597 4.586 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.144 4.760 -2.249 1.00 0.00 H new ATOM 0 HG LEU A 222 0.280 7.041 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -1.102 5.787 -0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.321 5.148 -1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.298 4.274 -0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 222 1.104 6.737 0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.908 5.225 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 222 2.456 6.779 -0.641 1.00 0.00 H new ATOM 2166 N TYR A 223 3.144 7.481 -2.108 1.00 0.00 N ATOM 2167 CA TYR A 223 3.673 8.701 -1.435 1.00 0.00 C ATOM 2168 C TYR A 223 4.459 9.548 -2.443 1.00 0.00 C ATOM 2169 O TYR A 223 5.635 9.802 -2.271 1.00 0.00 O ATOM 2170 CB TYR A 223 4.595 8.282 -0.288 1.00 0.00 C ATOM 2171 CG TYR A 223 5.214 9.512 0.333 1.00 0.00 C ATOM 2172 CD1 TYR A 223 4.475 10.697 0.423 1.00 0.00 C ATOM 2173 CD2 TYR A 223 6.526 9.465 0.819 1.00 0.00 C ATOM 2174 CE1 TYR A 223 5.049 11.837 0.999 1.00 0.00 C ATOM 2175 CE2 TYR A 223 7.099 10.606 1.394 1.00 0.00 C ATOM 2176 CZ TYR A 223 6.361 11.792 1.484 1.00 0.00 C ATOM 2177 OH TYR A 223 6.925 12.916 2.052 1.00 0.00 O ATOM 0 H TYR A 223 3.537 6.599 -1.780 1.00 0.00 H new ATOM 0 HA TYR A 223 2.844 9.290 -1.043 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.032 7.727 0.462 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.375 7.616 -0.658 1.00 0.00 H new ATOM 0 HD1 TYR A 223 3.463 10.732 0.048 1.00 0.00 H new ATOM 0 HD2 TYR A 223 7.096 8.550 0.751 1.00 0.00 H new ATOM 0 HE1 TYR A 223 4.479 12.752 1.069 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.111 10.571 1.768 1.00 0.00 H new ATOM 0 HH TYR A 223 7.840 12.714 2.338 1.00 0.00 H new ATOM 2187 N HIS A 224 3.818 9.986 -3.492 1.00 0.00 N ATOM 2188 CA HIS A 224 4.521 10.815 -4.512 1.00 0.00 C ATOM 2189 C HIS A 224 3.539 11.184 -5.630 1.00 0.00 C ATOM 2190 O HIS A 224 2.372 11.417 -5.388 1.00 0.00 O ATOM 2191 CB HIS A 224 5.686 10.012 -5.091 1.00 0.00 C ATOM 2192 CG HIS A 224 6.764 10.955 -5.552 1.00 0.00 C ATOM 2193 ND1 HIS A 224 6.727 12.273 -5.931 1.00 0.00 N flip ATOM 2194 CD2 HIS A 224 8.089 10.565 -5.663 1.00 0.00 C flip ATOM 2195 CE1 HIS A 224 8.007 12.698 -6.273 1.00 0.00 C flip ATOM 2196 NE2 HIS A 224 8.790 11.630 -6.094 1.00 0.00 N flip ATOM 0 H HIS A 224 2.833 9.805 -3.687 1.00 0.00 H new ATOM 0 HA HIS A 224 4.901 11.727 -4.052 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.082 9.330 -4.338 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.341 9.401 -5.925 1.00 0.00 H new ATOM 0 HD2 HIS A 224 8.487 9.585 -5.444 1.00 0.00 H new ATOM 0 HE1 HIS A 224 8.304 13.680 -6.611 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.796 11.623 -6.263 1.00 0.00 H new ATOM 2204 N SER A 225 3.998 11.237 -6.853 1.00 0.00 N ATOM 2205 CA SER A 225 3.082 11.590 -7.976 1.00 0.00 C ATOM 2206 C SER A 225 3.592 10.954 -9.273 1.00 0.00 C ATOM 2207 O SER A 225 4.714 11.173 -9.682 1.00 0.00 O ATOM 2208 CB SER A 225 3.046 13.110 -8.133 1.00 0.00 C ATOM 2209 OG SER A 225 2.592 13.696 -6.920 1.00 0.00 O ATOM 0 H SER A 225 4.964 11.052 -7.122 1.00 0.00 H new ATOM 0 HA SER A 225 2.080 11.218 -7.763 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.039 13.485 -8.383 1.00 0.00 H new ATOM 0 HB3 SER A 225 2.385 13.387 -8.954 1.00 0.00 H new ATOM 0 HG SER A 225 1.848 14.305 -7.109 1.00 0.00 H new ATOM 2215 N LEU A 226 2.776 10.169 -9.921 1.00 0.00 N ATOM 2216 CA LEU A 226 3.216 9.523 -11.189 1.00 0.00 C ATOM 2217 C LEU A 226 2.091 8.649 -11.744 1.00 0.00 C ATOM 2218 O LEU A 226 2.253 7.461 -11.940 1.00 0.00 O ATOM 2219 CB LEU A 226 4.453 8.670 -10.907 1.00 0.00 C ATOM 2220 CG LEU A 226 4.130 7.645 -9.821 1.00 0.00 C ATOM 2221 CD1 LEU A 226 4.645 6.269 -10.248 1.00 0.00 C ATOM 2222 CD2 LEU A 226 4.810 8.063 -8.516 1.00 0.00 C ATOM 0 H LEU A 226 1.825 9.947 -9.627 1.00 0.00 H new ATOM 0 HA LEU A 226 3.460 10.287 -11.927 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.773 8.162 -11.817 1.00 0.00 H new ATOM 0 HB3 LEU A 226 5.280 9.304 -10.588 1.00 0.00 H new ATOM 0 HG LEU A 226 3.051 7.596 -9.672 1.00 0.00 H new ATOM 0 HD11 LEU A 226 4.415 5.538 -9.473 1.00 0.00 H new ATOM 0 HD12 LEU A 226 4.164 5.974 -11.180 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.724 6.314 -10.395 1.00 0.00 H new ATOM 0 HD21 LEU A 226 4.583 7.335 -7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 226 5.889 8.109 -8.666 1.00 0.00 H new ATOM 0 HD23 LEU A 226 4.444 9.044 -8.213 1.00 0.00 H new ATOM 2234 N THR A 227 0.956 9.233 -12.015 1.00 0.00 N ATOM 2235 CA THR A 227 -0.174 8.441 -12.578 1.00 0.00 C ATOM 2236 C THR A 227 -0.371 8.841 -14.043 1.00 0.00 C ATOM 2237 O THR A 227 -0.492 8.002 -14.913 1.00 0.00 O ATOM 2238 CB THR A 227 -1.445 8.719 -11.772 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.581 8.408 -12.564 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.491 10.190 -11.362 1.00 0.00 C ATOM 0 H THR A 227 0.762 10.224 -11.871 1.00 0.00 H new ATOM 0 HA THR A 227 0.046 7.375 -12.521 1.00 0.00 H new ATOM 0 HB THR A 227 -1.445 8.101 -10.874 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.971 9.235 -12.916 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.399 10.380 -10.789 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.620 10.425 -10.750 1.00 0.00 H new ATOM 0 HG23 THR A 227 -1.488 10.817 -12.254 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.374 10.114 -14.331 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.531 10.552 -15.750 1.00 0.00 C ATOM 2250 C ASP A 228 0.423 11.711 -16.061 1.00 0.00 C ATOM 2251 O ASP A 228 0.614 12.049 -17.208 1.00 0.00 O ATOM 2252 CB ASP A 228 -1.970 11.002 -16.003 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.147 11.327 -17.488 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -2.156 10.400 -18.280 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -2.274 12.498 -17.807 1.00 0.00 O ATOM 0 H ASP A 228 -0.275 10.867 -13.650 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.293 9.709 -16.398 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.666 10.217 -15.706 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.200 11.879 -15.398 1.00 0.00 H new ATOM 2260 N LEU A 229 1.012 12.330 -15.059 1.00 0.00 N ATOM 2261 CA LEU A 229 1.945 13.475 -15.321 1.00 0.00 C ATOM 2262 C LEU A 229 2.786 13.225 -16.587 1.00 0.00 C ATOM 2263 O LEU A 229 2.330 13.437 -17.694 1.00 0.00 O ATOM 2264 CB LEU A 229 2.864 13.660 -14.102 1.00 0.00 C ATOM 2265 CG LEU A 229 2.056 13.751 -12.790 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.633 14.283 -13.032 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.975 12.364 -12.149 1.00 0.00 C ATOM 0 H LEU A 229 0.886 12.091 -14.075 1.00 0.00 H new ATOM 0 HA LEU A 229 1.359 14.380 -15.484 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.563 12.826 -14.042 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.458 14.565 -14.228 1.00 0.00 H new ATOM 0 HG LEU A 229 2.568 14.449 -12.127 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.097 14.332 -12.084 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.687 15.279 -13.471 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.106 13.615 -13.713 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.405 12.424 -11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.482 11.675 -12.834 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.981 12.003 -11.934 1.00 0.00 H new ATOM 2279 N THR A 230 4.014 12.807 -16.447 1.00 0.00 N ATOM 2280 CA THR A 230 4.858 12.577 -17.657 1.00 0.00 C ATOM 2281 C THR A 230 5.731 11.331 -17.470 1.00 0.00 C ATOM 2282 O THR A 230 6.269 10.797 -18.419 1.00 0.00 O ATOM 2283 CB THR A 230 5.755 13.797 -17.876 1.00 0.00 C ATOM 2284 OG1 THR A 230 5.695 14.637 -16.732 1.00 0.00 O ATOM 2285 CG2 THR A 230 5.277 14.569 -19.106 1.00 0.00 C ATOM 0 H THR A 230 4.468 12.615 -15.554 1.00 0.00 H new ATOM 0 HA THR A 230 4.211 12.425 -18.521 1.00 0.00 H new ATOM 0 HB THR A 230 6.783 13.471 -18.033 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.270 15.418 -16.869 1.00 0.00 H new ATOM 0 HG21 THR A 230 5.916 15.438 -19.261 1.00 0.00 H new ATOM 0 HG22 THR A 230 5.324 13.922 -19.982 1.00 0.00 H new ATOM 0 HG23 THR A 230 4.249 14.898 -18.952 1.00 0.00 H new ATOM 2293 N ARG A 231 5.882 10.866 -16.261 1.00 0.00 N ATOM 2294 CA ARG A 231 6.726 9.659 -16.029 1.00 0.00 C ATOM 2295 C ARG A 231 5.838 8.526 -15.529 1.00 0.00 C ATOM 2296 O ARG A 231 6.173 7.365 -15.630 1.00 0.00 O ATOM 2297 CB ARG A 231 7.779 9.980 -14.963 1.00 0.00 C ATOM 2298 CG ARG A 231 8.253 11.427 -15.110 1.00 0.00 C ATOM 2299 CD ARG A 231 8.102 12.153 -13.772 1.00 0.00 C ATOM 2300 NE ARG A 231 9.299 11.878 -12.927 1.00 0.00 N ATOM 2301 CZ ARG A 231 9.292 12.191 -11.658 1.00 0.00 C ATOM 2302 NH1 ARG A 231 8.236 12.745 -11.125 1.00 0.00 N ATOM 2303 NH2 ARG A 231 10.341 11.950 -10.921 1.00 0.00 N ATOM 0 H ARG A 231 5.459 11.268 -15.425 1.00 0.00 H new ATOM 0 HA ARG A 231 7.219 9.365 -16.956 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.360 9.826 -13.969 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.625 9.300 -15.061 1.00 0.00 H new ATOM 0 HG2 ARG A 231 9.294 11.449 -15.432 1.00 0.00 H new ATOM 0 HG3 ARG A 231 7.671 11.935 -15.879 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.997 13.225 -13.936 1.00 0.00 H new ATOM 0 HD3 ARG A 231 7.198 11.818 -13.263 1.00 0.00 H new ATOM 0 HE ARG A 231 10.125 11.445 -13.340 1.00 0.00 H new ATOM 0 HH11 ARG A 231 7.415 12.934 -11.699 1.00 0.00 H new ATOM 0 HH12 ARG A 231 8.233 12.988 -10.134 1.00 0.00 H new ATOM 0 HH21 ARG A 231 11.167 11.517 -11.335 1.00 0.00 H new ATOM 0 HH22 ARG A 231 10.336 12.194 -9.931 1.00 0.00 H new ATOM 2317 N PHE A 232 4.711 8.877 -14.981 1.00 0.00 N ATOM 2318 CA PHE A 232 3.752 7.866 -14.440 1.00 0.00 C ATOM 2319 C PHE A 232 3.819 6.543 -15.211 1.00 0.00 C ATOM 2320 O PHE A 232 3.477 6.470 -16.375 1.00 0.00 O ATOM 2321 CB PHE A 232 2.342 8.430 -14.555 1.00 0.00 C ATOM 2322 CG PHE A 232 2.053 8.755 -16.000 1.00 0.00 C ATOM 2323 CD1 PHE A 232 2.556 9.934 -16.565 1.00 0.00 C ATOM 2324 CD2 PHE A 232 1.288 7.878 -16.778 1.00 0.00 C ATOM 2325 CE1 PHE A 232 2.293 10.234 -17.906 1.00 0.00 C ATOM 2326 CE2 PHE A 232 1.025 8.179 -18.118 1.00 0.00 C ATOM 2327 CZ PHE A 232 1.527 9.358 -18.683 1.00 0.00 C ATOM 0 H PHE A 232 4.404 9.844 -14.881 1.00 0.00 H new ATOM 0 HA PHE A 232 4.017 7.664 -13.402 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.617 7.707 -14.180 1.00 0.00 H new ATOM 0 HB3 PHE A 232 2.245 9.326 -13.942 1.00 0.00 H new ATOM 0 HD1 PHE A 232 3.147 10.611 -15.966 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.901 6.968 -16.343 1.00 0.00 H new ATOM 0 HE1 PHE A 232 2.682 11.143 -18.342 1.00 0.00 H new ATOM 0 HE2 PHE A 232 0.435 7.502 -18.717 1.00 0.00 H new ATOM 0 HZ PHE A 232 1.323 9.591 -19.718 1.00 0.00 H new ATOM 2337 N ARG A 233 4.229 5.494 -14.552 1.00 0.00 N ATOM 2338 CA ARG A 233 4.290 4.157 -15.217 1.00 0.00 C ATOM 2339 C ARG A 233 4.838 3.118 -14.239 1.00 0.00 C ATOM 2340 O ARG A 233 5.371 3.451 -13.200 1.00 0.00 O ATOM 2341 CB ARG A 233 5.178 4.226 -16.470 1.00 0.00 C ATOM 2342 CG ARG A 233 6.648 3.941 -16.126 1.00 0.00 C ATOM 2343 CD ARG A 233 7.206 5.059 -15.245 1.00 0.00 C ATOM 2344 NE ARG A 233 8.204 4.484 -14.299 1.00 0.00 N ATOM 2345 CZ ARG A 233 9.073 5.261 -13.709 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.080 6.545 -13.952 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.939 4.752 -12.875 1.00 0.00 N ATOM 0 H ARG A 233 4.526 5.504 -13.576 1.00 0.00 H new ATOM 0 HA ARG A 233 3.284 3.865 -15.520 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.828 3.504 -17.207 1.00 0.00 H new ATOM 0 HB3 ARG A 233 5.093 5.213 -16.925 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.730 2.985 -15.609 1.00 0.00 H new ATOM 0 HG3 ARG A 233 7.235 3.861 -17.041 1.00 0.00 H new ATOM 0 HD2 ARG A 233 7.672 5.827 -15.862 1.00 0.00 H new ATOM 0 HD3 ARG A 233 6.399 5.541 -14.693 1.00 0.00 H new ATOM 0 HE ARG A 233 8.209 3.481 -14.112 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.405 6.944 -14.604 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.760 7.148 -13.489 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.936 3.750 -12.685 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.618 5.357 -12.413 1.00 0.00 H new ATOM 2361 N LEU A 234 4.715 1.863 -14.565 1.00 0.00 N ATOM 2362 CA LEU A 234 5.240 0.810 -13.648 1.00 0.00 C ATOM 2363 C LEU A 234 6.754 0.700 -13.786 1.00 0.00 C ATOM 2364 O LEU A 234 7.336 1.188 -14.732 1.00 0.00 O ATOM 2365 CB LEU A 234 4.634 -0.532 -14.015 1.00 0.00 C ATOM 2366 CG LEU A 234 3.628 -0.922 -12.953 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.456 0.054 -13.011 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.140 -2.343 -13.217 1.00 0.00 C ATOM 0 H LEU A 234 4.277 1.520 -15.420 1.00 0.00 H new ATOM 0 HA LEU A 234 4.979 1.081 -12.625 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.150 -0.473 -14.990 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.414 -1.290 -14.092 1.00 0.00 H new ATOM 0 HG LEU A 234 4.086 -0.885 -11.965 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.722 -0.214 -12.251 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.816 1.066 -12.827 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.992 0.007 -13.996 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.415 -2.627 -12.454 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.670 -2.390 -14.199 1.00 0.00 H new ATOM 0 HD23 LEU A 234 3.986 -3.030 -13.187 1.00 0.00 H new ATOM 2380 N SER A 235 7.401 0.044 -12.858 1.00 0.00 N ATOM 2381 CA SER A 235 8.886 -0.095 -12.979 1.00 0.00 C ATOM 2382 C SER A 235 9.245 -1.467 -13.538 1.00 0.00 C ATOM 2383 O SER A 235 8.401 -2.220 -13.985 1.00 0.00 O ATOM 2384 CB SER A 235 9.542 0.066 -11.618 1.00 0.00 C ATOM 2385 OG SER A 235 10.931 -0.221 -11.723 1.00 0.00 O ATOM 0 H SER A 235 6.979 -0.393 -12.039 1.00 0.00 H new ATOM 0 HA SER A 235 9.246 0.681 -13.654 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.397 1.082 -11.251 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.075 -0.604 -10.896 1.00 0.00 H new ATOM 0 HG SER A 235 11.184 -0.869 -11.033 1.00 0.00 H new ATOM 2391 N GLN A 236 10.503 -1.793 -13.509 1.00 0.00 N ATOM 2392 CA GLN A 236 10.947 -3.111 -14.040 1.00 0.00 C ATOM 2393 C GLN A 236 10.779 -4.185 -12.973 1.00 0.00 C ATOM 2394 O GLN A 236 10.777 -5.366 -13.264 1.00 0.00 O ATOM 2395 CB GLN A 236 12.420 -2.995 -14.454 1.00 0.00 C ATOM 2396 CG GLN A 236 13.341 -3.277 -13.261 1.00 0.00 C ATOM 2397 CD GLN A 236 13.689 -4.766 -13.223 1.00 0.00 C ATOM 2398 OE1 GLN A 236 14.091 -5.333 -14.219 1.00 0.00 O ATOM 2399 NE2 GLN A 236 13.549 -5.428 -12.107 1.00 0.00 N ATOM 0 H GLN A 236 11.248 -1.202 -13.139 1.00 0.00 H new ATOM 0 HA GLN A 236 10.343 -3.391 -14.903 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.633 -3.698 -15.259 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.616 -1.996 -14.843 1.00 0.00 H new ATOM 0 HG2 GLN A 236 14.251 -2.682 -13.342 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.851 -2.984 -12.333 1.00 0.00 H new ATOM 0 HE21 GLN A 236 13.211 -4.952 -11.271 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.777 -6.422 -12.071 1.00 0.00 H new ATOM 2408 N ASP A 237 10.630 -3.796 -11.744 1.00 0.00 N ATOM 2409 CA ASP A 237 10.462 -4.800 -10.695 1.00 0.00 C ATOM 2410 C ASP A 237 9.003 -5.231 -10.677 1.00 0.00 C ATOM 2411 O ASP A 237 8.707 -6.408 -10.705 1.00 0.00 O ATOM 2412 CB ASP A 237 10.882 -4.195 -9.366 1.00 0.00 C ATOM 2413 CG ASP A 237 12.090 -3.278 -9.573 1.00 0.00 C ATOM 2414 OD1 ASP A 237 13.200 -3.783 -9.560 1.00 0.00 O ATOM 2415 OD2 ASP A 237 11.882 -2.088 -9.741 1.00 0.00 O ATOM 0 H ASP A 237 10.619 -2.825 -11.431 1.00 0.00 H new ATOM 0 HA ASP A 237 11.083 -5.677 -10.880 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.055 -3.631 -8.935 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.131 -4.986 -8.658 1.00 0.00 H new ATOM 2420 N ASP A 238 8.068 -4.308 -10.673 1.00 0.00 N ATOM 2421 CA ASP A 238 6.658 -4.767 -10.704 1.00 0.00 C ATOM 2422 C ASP A 238 6.456 -5.475 -12.040 1.00 0.00 C ATOM 2423 O ASP A 238 5.817 -6.503 -12.118 1.00 0.00 O ATOM 2424 CB ASP A 238 5.684 -3.589 -10.560 1.00 0.00 C ATOM 2425 CG ASP A 238 4.981 -3.668 -9.205 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.267 -4.593 -8.464 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.169 -2.800 -8.929 1.00 0.00 O ATOM 0 H ASP A 238 8.218 -3.299 -10.651 1.00 0.00 H new ATOM 0 HA ASP A 238 6.456 -5.439 -9.870 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.223 -2.646 -10.647 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.949 -3.611 -11.364 1.00 0.00 H new ATOM 2432 N ILE A 239 7.051 -4.958 -13.088 1.00 0.00 N ATOM 2433 CA ILE A 239 6.943 -5.641 -14.407 1.00 0.00 C ATOM 2434 C ILE A 239 7.456 -7.060 -14.213 1.00 0.00 C ATOM 2435 O ILE A 239 6.967 -8.008 -14.793 1.00 0.00 O ATOM 2436 CB ILE A 239 7.827 -4.894 -15.426 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.012 -3.799 -16.120 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.354 -5.865 -16.490 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.002 -3.203 -15.141 1.00 0.00 C ATOM 0 H ILE A 239 7.602 -4.099 -13.084 1.00 0.00 H new ATOM 0 HA ILE A 239 5.917 -5.652 -14.775 1.00 0.00 H new ATOM 0 HB ILE A 239 8.666 -4.451 -14.890 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.677 -3.019 -16.490 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.493 -4.213 -16.985 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.976 -5.322 -17.202 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.947 -6.644 -16.010 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.514 -6.320 -17.015 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.426 -2.425 -15.641 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.328 -3.986 -14.792 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.530 -2.773 -14.290 1.00 0.00 H new ATOM 2451 N ASN A 240 8.451 -7.193 -13.386 1.00 0.00 N ATOM 2452 CA ASN A 240 9.029 -8.541 -13.123 1.00 0.00 C ATOM 2453 C ASN A 240 7.986 -9.415 -12.422 1.00 0.00 C ATOM 2454 O ASN A 240 7.593 -10.452 -12.918 1.00 0.00 O ATOM 2455 CB ASN A 240 10.259 -8.391 -12.225 1.00 0.00 C ATOM 2456 CG ASN A 240 11.293 -9.456 -12.592 1.00 0.00 C ATOM 2457 OD1 ASN A 240 10.890 -10.648 -12.934 1.00 0.00 O flip ATOM 2458 ND2 ASN A 240 12.480 -9.200 -12.568 1.00 0.00 N flip ATOM 0 H ASN A 240 8.892 -6.426 -12.878 1.00 0.00 H new ATOM 0 HA ASN A 240 9.317 -9.009 -14.064 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.689 -7.396 -12.343 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.973 -8.493 -11.178 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.795 -8.268 -12.301 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.162 -9.917 -12.815 1.00 0.00 H new ATOM 2465 N GLY A 241 7.536 -9.001 -11.269 1.00 0.00 N ATOM 2466 CA GLY A 241 6.521 -9.803 -10.527 1.00 0.00 C ATOM 2467 C GLY A 241 5.360 -10.181 -11.453 1.00 0.00 C ATOM 2468 O GLY A 241 4.951 -11.328 -11.520 1.00 0.00 O ATOM 0 H GLY A 241 7.828 -8.140 -10.807 1.00 0.00 H new ATOM 0 HA2 GLY A 241 6.983 -10.705 -10.126 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.146 -9.232 -9.678 1.00 0.00 H new ATOM 2472 N ILE A 242 4.811 -9.234 -12.163 1.00 0.00 N ATOM 2473 CA ILE A 242 3.672 -9.566 -13.052 1.00 0.00 C ATOM 2474 C ILE A 242 4.131 -10.504 -14.158 1.00 0.00 C ATOM 2475 O ILE A 242 3.503 -11.506 -14.437 1.00 0.00 O ATOM 2476 CB ILE A 242 3.107 -8.291 -13.662 1.00 0.00 C ATOM 2477 CG1 ILE A 242 2.053 -8.673 -14.694 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.231 -7.509 -14.351 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.108 -9.728 -14.114 1.00 0.00 C ATOM 0 H ILE A 242 5.101 -8.256 -12.164 1.00 0.00 H new ATOM 0 HA ILE A 242 2.897 -10.060 -12.466 1.00 0.00 H new ATOM 0 HB ILE A 242 2.664 -7.671 -12.883 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.487 -7.790 -14.991 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.535 -9.060 -15.592 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.825 -6.596 -14.787 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.997 -7.252 -13.619 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.672 -8.122 -15.137 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.358 -9.994 -14.859 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.678 -10.616 -13.840 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.613 -9.327 -13.229 1.00 0.00 H new ATOM 2491 N GLN A 243 5.226 -10.203 -14.779 1.00 0.00 N ATOM 2492 CA GLN A 243 5.722 -11.102 -15.849 1.00 0.00 C ATOM 2493 C GLN A 243 5.813 -12.510 -15.274 1.00 0.00 C ATOM 2494 O GLN A 243 5.685 -13.492 -15.979 1.00 0.00 O ATOM 2495 CB GLN A 243 7.102 -10.634 -16.315 1.00 0.00 C ATOM 2496 CG GLN A 243 7.516 -11.425 -17.556 1.00 0.00 C ATOM 2497 CD GLN A 243 9.025 -11.676 -17.522 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.481 -12.624 -16.913 1.00 0.00 O ATOM 2499 NE2 GLN A 243 9.824 -10.862 -18.155 1.00 0.00 N ATOM 0 H GLN A 243 5.798 -9.379 -14.596 1.00 0.00 H new ATOM 0 HA GLN A 243 5.047 -11.089 -16.704 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.079 -9.568 -16.541 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.834 -10.776 -15.520 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.980 -12.373 -17.591 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.249 -10.874 -18.458 1.00 0.00 H new ATOM 0 HE21 GLN A 243 9.441 -10.067 -18.666 1.00 0.00 H new ATOM 0 HE22 GLN A 243 10.831 -11.021 -18.139 1.00 0.00 H new ATOM 2508 N SER A 244 6.003 -12.613 -13.988 1.00 0.00 N ATOM 2509 CA SER A 244 6.068 -13.953 -13.353 1.00 0.00 C ATOM 2510 C SER A 244 4.640 -14.404 -13.050 1.00 0.00 C ATOM 2511 O SER A 244 4.374 -15.570 -12.835 1.00 0.00 O ATOM 2512 CB SER A 244 6.869 -13.859 -12.054 1.00 0.00 C ATOM 2513 OG SER A 244 7.280 -15.163 -11.661 1.00 0.00 O ATOM 0 H SER A 244 6.116 -11.824 -13.351 1.00 0.00 H new ATOM 0 HA SER A 244 6.554 -14.669 -14.016 1.00 0.00 H new ATOM 0 HB2 SER A 244 7.739 -13.218 -12.195 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.262 -13.405 -11.271 1.00 0.00 H new ATOM 0 HG SER A 244 7.795 -15.107 -10.829 1.00 0.00 H new ATOM 2519 N LEU A 245 3.717 -13.478 -13.037 1.00 0.00 N ATOM 2520 CA LEU A 245 2.307 -13.824 -12.759 1.00 0.00 C ATOM 2521 C LEU A 245 1.692 -14.493 -13.987 1.00 0.00 C ATOM 2522 O LEU A 245 1.245 -15.622 -13.934 1.00 0.00 O ATOM 2523 CB LEU A 245 1.551 -12.530 -12.466 1.00 0.00 C ATOM 2524 CG LEU A 245 0.510 -12.770 -11.385 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.457 -11.591 -11.375 1.00 0.00 C ATOM 2526 CD2 LEU A 245 -0.253 -14.054 -11.697 1.00 0.00 C ATOM 0 H LEU A 245 3.890 -12.488 -13.210 1.00 0.00 H new ATOM 0 HA LEU A 245 2.247 -14.506 -11.911 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.249 -11.756 -12.145 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.068 -12.168 -13.374 1.00 0.00 H new ATOM 0 HG LEU A 245 0.991 -12.866 -10.412 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -1.212 -11.746 -10.604 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.091 -10.672 -11.166 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.943 -11.510 -12.348 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.001 -14.230 -10.924 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.747 -13.958 -12.664 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.443 -14.893 -11.726 1.00 0.00 H new ATOM 2538 N TYR A 246 1.655 -13.800 -15.094 1.00 0.00 N ATOM 2539 CA TYR A 246 1.054 -14.399 -16.322 1.00 0.00 C ATOM 2540 C TYR A 246 2.107 -15.244 -17.058 1.00 0.00 C ATOM 2541 O TYR A 246 2.639 -16.188 -16.508 1.00 0.00 O ATOM 2542 CB TYR A 246 0.531 -13.275 -17.222 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.689 -12.625 -16.594 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -1.119 -13.008 -15.315 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -1.391 -11.632 -17.293 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -2.244 -12.403 -14.743 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.514 -11.030 -16.721 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.941 -11.413 -15.448 1.00 0.00 C ATOM 2549 OH TYR A 246 -4.048 -10.813 -14.891 1.00 0.00 O ATOM 0 H TYR A 246 2.013 -12.851 -15.201 1.00 0.00 H new ATOM 0 HA TYR A 246 0.223 -15.051 -16.051 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.311 -12.529 -17.375 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.275 -13.674 -18.203 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.581 -13.771 -14.771 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -1.062 -11.332 -18.277 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.575 -12.699 -13.758 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -3.053 -10.267 -17.264 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.364 -10.097 -15.481 1.00 0.00 H new