USER MOD reduce.3.24.130724 H: found=0, std=0, add=907, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 903 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: B 155 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 157 SER OG : rot -99:sc= 0.283 USER MOD Set 2.1: B 107 THR OG1 : rot -32:sc= 0.211 USER MOD Set 2.2: B 109 THR OG1 : rot -35:sc= 1.24 USER MOD Set 3.1: A 11 CYS SG : rot 135:sc=-0.00878 USER MOD Set 3.2: A 14 CYS SG : rot -57:sc= -0.0778 USER MOD Set 3.3: A 30 HIS :FLIP no HE2:sc= -0.386 F(o=-2,f=-0.47) USER MOD Set 3.4: A 34 CYS SG : rot -38:sc= 0 USER MOD Set 4.1: A 29 SER OG : rot 70:sc= 1.23 USER MOD Set 4.2: B 106 LYS NZ :NH3+ -115:sc= 0.635 (180deg=0) USER MOD Set 4.3: B 168 HIS : no HE2:sc= -0.407 K(o=1.5,f=-2.2) USER MOD Single : A 10 SER OG : rot 180:sc= -0.0408 USER MOD Single : A 13 MET CE :methyl -164:sc= -0.766 (180deg=-1.26) USER MOD Single : A 15 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.646 X(o=-0.65,f=-0.69) USER MOD Single : A 33 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.025) USER MOD Single : A 38 SER OG : rot -61:sc= 1.3 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 99 SER OG : rot 20:sc= 0.29 USER MOD Single : B 100 HIS : no HE2:sc= -0.829 X(o=-0.83,f=-0.76) USER MOD Single : B 101 MET CE :methyl -173:sc= -2.26 (180deg=-2.53) USER MOD Single : B 102 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.13) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -73:sc= 0.108 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0135 USER MOD Single : B 122 THR OG1 : rot 180:sc= -0.764 USER MOD Single : B 125 ASN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : B 127 LYS NZ :NH3+ 156:sc= -0.488 (180deg=-1.1) USER MOD Single : B 129 LYS NZ :NH3+ -156:sc= -1.08 (180deg=-2.71!) USER MOD Single : B 131 GLN : amide:sc= -0.751 X(o=-0.75,f=-0.73) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -0.0225 X(o=-0.023,f=-0.021) USER MOD Single : B 141 GLN : amide:sc= -3.56! C(o=-3.6!,f=-8.3!) USER MOD Single : B 148 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0677) USER MOD Single : B 149 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.3) USER MOD Single : B 159 TYR OH : rot 30:sc= -0.229 USER MOD Single : B 160 ASN : amide:sc= -0.0927 X(o=-0.093,f=-0.56) USER MOD Single : B 162 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.12) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 88:sc= 1.16 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N ALA A 7 -11.502 -5.144 4.086 1.00 0.00 N ATOM 74 CA ALA A 7 -11.623 -4.473 5.374 1.00 0.00 C ATOM 75 C ALA A 7 -12.805 -3.510 5.382 1.00 0.00 C ATOM 76 O ALA A 7 -13.341 -3.177 6.441 1.00 0.00 O ATOM 77 CB ALA A 7 -10.335 -3.734 5.707 1.00 0.00 C ATOM 0 HA ALA A 7 -11.801 -5.232 6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.439 -3.237 6.672 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.509 -4.444 5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.132 -2.990 4.936 1.00 0.00 H new ATOM 83 N LEU A 8 -13.207 -3.064 4.197 1.00 0.00 N ATOM 84 CA LEU A 8 -14.327 -2.137 4.069 1.00 0.00 C ATOM 85 C LEU A 8 -15.167 -2.467 2.839 1.00 0.00 C ATOM 86 O LEU A 8 -14.654 -2.978 1.843 1.00 0.00 O ATOM 87 CB LEU A 8 -13.815 -0.698 3.980 1.00 0.00 C ATOM 88 CG LEU A 8 -12.455 -0.510 3.306 1.00 0.00 C ATOM 89 CD1 LEU A 8 -12.382 0.847 2.622 1.00 0.00 C ATOM 90 CD2 LEU A 8 -11.331 -0.658 4.322 1.00 0.00 C ATOM 0 H LEU A 8 -12.775 -3.329 3.312 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.955 -2.238 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.552 -0.104 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -13.757 -0.291 4.990 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.336 -1.284 2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.407 0.963 2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -13.164 0.916 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.522 1.635 3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.371 -0.521 3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.445 0.093 5.103 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.371 -1.652 4.766 1.00 0.00 H new ATOM 102 N ARG A 9 -16.460 -2.168 2.916 1.00 0.00 N ATOM 103 CA ARG A 9 -17.371 -2.431 1.808 1.00 0.00 C ATOM 104 C ARG A 9 -17.758 -1.135 1.102 1.00 0.00 C ATOM 105 O ARG A 9 -18.368 -1.157 0.032 1.00 0.00 O ATOM 106 CB ARG A 9 -18.628 -3.142 2.313 1.00 0.00 C ATOM 107 CG ARG A 9 -18.399 -4.602 2.672 1.00 0.00 C ATOM 108 CD ARG A 9 -17.951 -4.756 4.117 1.00 0.00 C ATOM 109 NE ARG A 9 -19.085 -4.867 5.032 1.00 0.00 N ATOM 110 CZ ARG A 9 -18.981 -5.316 6.278 1.00 0.00 C ATOM 111 NH1 ARG A 9 -17.804 -5.693 6.756 1.00 0.00 N ATOM 112 NH2 ARG A 9 -20.058 -5.387 7.050 1.00 0.00 N ATOM 0 H ARG A 9 -16.900 -1.744 3.733 1.00 0.00 H new ATOM 0 HA ARG A 9 -16.858 -3.075 1.094 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -19.005 -2.616 3.190 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -19.402 -3.082 1.548 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -19.318 -5.166 2.513 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -17.646 -5.027 2.009 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -17.322 -5.642 4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -17.339 -3.900 4.400 1.00 0.00 H new ATOM 0 HE ARG A 9 -20.006 -4.585 4.696 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -16.973 -5.639 6.167 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -17.729 -6.037 7.713 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -20.966 -5.097 6.687 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -19.978 -5.732 8.007 1.00 0.00 H new ATOM 126 N SER A 10 -17.399 -0.007 1.707 1.00 0.00 N ATOM 127 CA SER A 10 -17.711 1.299 1.139 1.00 0.00 C ATOM 128 C SER A 10 -16.608 2.305 1.450 1.00 0.00 C ATOM 129 O SER A 10 -16.218 2.481 2.605 1.00 0.00 O ATOM 130 CB SER A 10 -19.049 1.807 1.681 1.00 0.00 C ATOM 131 OG SER A 10 -19.829 0.742 2.194 1.00 0.00 O ATOM 0 H SER A 10 -16.891 0.028 2.591 1.00 0.00 H new ATOM 0 HA SER A 10 -17.783 1.190 0.057 1.00 0.00 H new ATOM 0 HB2 SER A 10 -18.871 2.542 2.466 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.598 2.314 0.887 1.00 0.00 H new ATOM 0 HG SER A 10 -20.678 1.093 2.535 1.00 0.00 H new ATOM 137 N CYS A 11 -16.107 2.964 0.411 1.00 0.00 N ATOM 138 CA CYS A 11 -15.048 3.953 0.570 1.00 0.00 C ATOM 139 C CYS A 11 -15.411 4.971 1.648 1.00 0.00 C ATOM 140 O CYS A 11 -16.263 5.838 1.455 1.00 0.00 O ATOM 141 CB CYS A 11 -14.787 4.670 -0.756 1.00 0.00 C ATOM 142 SG CYS A 11 -13.256 5.657 -0.779 1.00 0.00 S ATOM 0 H CYS A 11 -16.418 2.831 -0.551 1.00 0.00 H new ATOM 0 HA CYS A 11 -14.142 3.431 0.878 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -14.741 3.929 -1.554 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -15.631 5.324 -0.976 1.00 0.00 H new ATOM 0 HG CYS A 11 -12.610 5.430 -1.884 1.00 0.00 H new ATOM 147 N PRO A 12 -14.751 4.864 2.810 1.00 0.00 N ATOM 148 CA PRO A 12 -14.985 5.766 3.940 1.00 0.00 C ATOM 149 C PRO A 12 -14.479 7.179 3.671 1.00 0.00 C ATOM 150 O PRO A 12 -14.634 8.073 4.501 1.00 0.00 O ATOM 151 CB PRO A 12 -14.192 5.122 5.079 1.00 0.00 C ATOM 152 CG PRO A 12 -13.123 4.338 4.400 1.00 0.00 C ATOM 153 CD PRO A 12 -13.721 3.853 3.109 1.00 0.00 C ATOM 0 HA PRO A 12 -16.047 5.882 4.154 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.769 5.876 5.743 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -14.827 4.480 5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -12.244 4.956 4.215 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.800 3.501 5.019 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.974 3.794 2.317 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -14.153 2.858 3.215 1.00 0.00 H new ATOM 161 N MET A 13 -13.874 7.372 2.503 1.00 0.00 N ATOM 162 CA MET A 13 -13.347 8.678 2.124 1.00 0.00 C ATOM 163 C MET A 13 -14.374 9.465 1.316 1.00 0.00 C ATOM 164 O MET A 13 -14.721 10.593 1.666 1.00 0.00 O ATOM 165 CB MET A 13 -12.060 8.516 1.313 1.00 0.00 C ATOM 166 CG MET A 13 -10.796 8.744 2.126 1.00 0.00 C ATOM 167 SD MET A 13 -9.303 8.251 1.245 1.00 0.00 S ATOM 168 CE MET A 13 -9.598 6.497 1.033 1.00 0.00 C ATOM 0 H MET A 13 -13.737 6.642 1.804 1.00 0.00 H new ATOM 0 HA MET A 13 -13.126 9.232 3.037 1.00 0.00 H new ATOM 0 HB2 MET A 13 -12.032 7.513 0.888 1.00 0.00 H new ATOM 0 HB3 MET A 13 -12.076 9.216 0.478 1.00 0.00 H new ATOM 0 HG2 MET A 13 -10.725 9.799 2.391 1.00 0.00 H new ATOM 0 HG3 MET A 13 -10.863 8.185 3.059 1.00 0.00 H new ATOM 0 HE1 MET A 13 -8.665 6.000 0.768 1.00 0.00 H new ATOM 0 HE2 MET A 13 -9.981 6.077 1.963 1.00 0.00 H new ATOM 0 HE3 MET A 13 -10.329 6.344 0.239 1.00 0.00 H new ATOM 178 N CYS A 14 -14.856 8.864 0.234 1.00 0.00 N ATOM 179 CA CYS A 14 -15.842 9.509 -0.624 1.00 0.00 C ATOM 180 C CYS A 14 -17.175 8.766 -0.576 1.00 0.00 C ATOM 181 O CYS A 14 -17.989 8.872 -1.493 1.00 0.00 O ATOM 182 CB CYS A 14 -15.332 9.572 -2.066 1.00 0.00 C ATOM 183 SG CYS A 14 -15.368 7.972 -2.937 1.00 0.00 S ATOM 0 H CYS A 14 -14.579 7.930 -0.070 1.00 0.00 H new ATOM 0 HA CYS A 14 -15.998 10.523 -0.256 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -15.934 10.290 -2.622 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -14.309 9.949 -2.062 1.00 0.00 H new ATOM 0 HG CYS A 14 -14.666 7.101 -2.274 1.00 0.00 H new ATOM 188 N GLN A 15 -17.387 8.014 0.499 1.00 0.00 N ATOM 189 CA GLN A 15 -18.620 7.252 0.666 1.00 0.00 C ATOM 190 C GLN A 15 -19.036 6.596 -0.646 1.00 0.00 C ATOM 191 O GLN A 15 -20.025 6.991 -1.264 1.00 0.00 O ATOM 192 CB GLN A 15 -19.741 8.162 1.174 1.00 0.00 C ATOM 193 CG GLN A 15 -19.762 8.315 2.686 1.00 0.00 C ATOM 194 CD GLN A 15 -20.815 7.449 3.347 1.00 0.00 C ATOM 195 OE1 GLN A 15 -21.584 7.917 4.187 1.00 0.00 O ATOM 196 NE2 GLN A 15 -20.857 6.176 2.969 1.00 0.00 N ATOM 0 H GLN A 15 -16.722 7.916 1.267 1.00 0.00 H new ATOM 0 HA GLN A 15 -18.437 6.468 1.401 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -19.633 9.147 0.719 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -20.700 7.762 0.844 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -18.782 8.057 3.087 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -19.945 9.359 2.939 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -20.201 5.830 2.269 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -21.546 5.545 3.378 1.00 0.00 H new ATOM 205 N LYS A 16 -18.276 5.591 -1.067 1.00 0.00 N ATOM 206 CA LYS A 16 -18.565 4.878 -2.306 1.00 0.00 C ATOM 207 C LYS A 16 -18.617 3.372 -2.066 1.00 0.00 C ATOM 208 O LYS A 16 -17.585 2.731 -1.870 1.00 0.00 O ATOM 209 CB LYS A 16 -17.508 5.202 -3.363 1.00 0.00 C ATOM 210 CG LYS A 16 -17.741 4.501 -4.690 1.00 0.00 C ATOM 211 CD LYS A 16 -18.075 5.490 -5.793 1.00 0.00 C ATOM 212 CE LYS A 16 -16.832 6.217 -6.285 1.00 0.00 C ATOM 213 NZ LYS A 16 -17.146 7.169 -7.386 1.00 0.00 N ATOM 0 H LYS A 16 -17.454 5.251 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 16 -19.541 5.205 -2.666 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.490 6.279 -3.529 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -16.526 4.922 -2.981 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.851 3.936 -4.965 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.555 3.783 -4.585 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -18.544 4.964 -6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -18.801 6.216 -5.425 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -16.376 6.758 -5.456 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -16.099 5.489 -6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.273 7.644 -7.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -17.558 6.649 -8.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -17.826 7.879 -7.047 1.00 0.00 H new ATOM 227 N GLU A 17 -19.824 2.816 -2.087 1.00 0.00 N ATOM 228 CA GLU A 17 -20.008 1.386 -1.873 1.00 0.00 C ATOM 229 C GLU A 17 -19.275 0.577 -2.940 1.00 0.00 C ATOM 230 O GLU A 17 -19.610 0.642 -4.123 1.00 0.00 O ATOM 231 CB GLU A 17 -21.497 1.032 -1.884 1.00 0.00 C ATOM 232 CG GLU A 17 -22.191 1.280 -0.556 1.00 0.00 C ATOM 233 CD GLU A 17 -23.692 1.076 -0.634 1.00 0.00 C ATOM 234 OE1 GLU A 17 -24.120 -0.030 -1.024 1.00 0.00 O ATOM 235 OE2 GLU A 17 -24.437 2.022 -0.305 1.00 0.00 O ATOM 0 H GLU A 17 -20.688 3.333 -2.250 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.589 1.135 -0.898 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -21.995 1.615 -2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -21.610 -0.018 -2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -21.776 0.610 0.197 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -21.983 2.298 -0.226 1.00 0.00 H new ATOM 242 N PHE A 18 -18.273 -0.183 -2.513 1.00 0.00 N ATOM 243 CA PHE A 18 -17.490 -1.003 -3.431 1.00 0.00 C ATOM 244 C PHE A 18 -18.313 -2.182 -3.943 1.00 0.00 C ATOM 245 O PHE A 18 -19.243 -2.638 -3.279 1.00 0.00 O ATOM 246 CB PHE A 18 -16.223 -1.512 -2.740 1.00 0.00 C ATOM 247 CG PHE A 18 -15.325 -0.413 -2.249 1.00 0.00 C ATOM 248 CD1 PHE A 18 -14.763 0.489 -3.137 1.00 0.00 C ATOM 249 CD2 PHE A 18 -15.043 -0.282 -0.898 1.00 0.00 C ATOM 250 CE1 PHE A 18 -13.935 1.502 -2.689 1.00 0.00 C ATOM 251 CE2 PHE A 18 -14.218 0.730 -0.444 1.00 0.00 C ATOM 252 CZ PHE A 18 -13.663 1.622 -1.341 1.00 0.00 C ATOM 0 H PHE A 18 -17.983 -0.249 -1.537 1.00 0.00 H new ATOM 0 HA PHE A 18 -17.207 -0.383 -4.282 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.507 -2.142 -1.897 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -15.667 -2.141 -3.435 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -14.974 0.400 -4.192 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -15.472 -0.978 -0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -13.502 2.198 -3.392 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -14.008 0.823 0.611 1.00 0.00 H new ATOM 0 HZ PHE A 18 -13.017 2.412 -0.988 1.00 0.00 H new ATOM 262 N ALA A 19 -17.962 -2.670 -5.127 1.00 0.00 N ATOM 263 CA ALA A 19 -18.665 -3.796 -5.729 1.00 0.00 C ATOM 264 C ALA A 19 -18.572 -5.037 -4.845 1.00 0.00 C ATOM 265 O ALA A 19 -17.620 -5.219 -4.088 1.00 0.00 O ATOM 266 CB ALA A 19 -18.107 -4.090 -7.113 1.00 0.00 C ATOM 0 H ALA A 19 -17.194 -2.303 -5.689 1.00 0.00 H new ATOM 0 HA ALA A 19 -19.717 -3.526 -5.824 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -18.642 -4.933 -7.549 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -18.231 -3.213 -7.749 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -17.048 -4.334 -7.034 1.00 0.00 H new ATOM 272 N PRO A 20 -19.585 -5.910 -4.944 1.00 0.00 N ATOM 273 CA PRO A 20 -19.641 -7.148 -4.159 1.00 0.00 C ATOM 274 C PRO A 20 -18.593 -8.163 -4.604 1.00 0.00 C ATOM 275 O PRO A 20 -17.920 -7.970 -5.617 1.00 0.00 O ATOM 276 CB PRO A 20 -21.050 -7.679 -4.435 1.00 0.00 C ATOM 277 CG PRO A 20 -21.419 -7.104 -5.758 1.00 0.00 C ATOM 278 CD PRO A 20 -20.754 -5.757 -5.826 1.00 0.00 C ATOM 0 HA PRO A 20 -19.436 -6.971 -3.103 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -21.065 -8.769 -4.459 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -21.749 -7.368 -3.659 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -21.081 -7.747 -6.571 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -22.501 -7.010 -5.854 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -20.459 -5.505 -6.845 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -21.417 -4.964 -5.481 1.00 0.00 H new ATOM 286 N ARG A 21 -18.461 -9.242 -3.842 1.00 0.00 N ATOM 287 CA ARG A 21 -17.494 -10.287 -4.156 1.00 0.00 C ATOM 288 C ARG A 21 -16.184 -9.684 -4.656 1.00 0.00 C ATOM 289 O ARG A 21 -15.547 -10.221 -5.562 1.00 0.00 O ATOM 290 CB ARG A 21 -18.064 -11.238 -5.211 1.00 0.00 C ATOM 291 CG ARG A 21 -18.150 -10.627 -6.600 1.00 0.00 C ATOM 292 CD ARG A 21 -19.548 -10.102 -6.892 1.00 0.00 C ATOM 293 NE ARG A 21 -19.543 -9.089 -7.944 1.00 0.00 N ATOM 294 CZ ARG A 21 -19.540 -9.375 -9.240 1.00 0.00 C ATOM 295 NH1 ARG A 21 -19.543 -10.639 -9.644 1.00 0.00 N ATOM 296 NH2 ARG A 21 -19.535 -8.397 -10.137 1.00 0.00 N ATOM 0 H ARG A 21 -19.012 -9.416 -3.001 1.00 0.00 H new ATOM 0 HA ARG A 21 -17.292 -10.846 -3.242 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.443 -12.133 -5.255 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -19.059 -11.556 -4.901 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -17.429 -9.814 -6.686 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -17.878 -11.375 -7.345 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -20.192 -10.930 -7.189 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -19.973 -9.678 -5.982 1.00 0.00 H new ATOM 0 HE ARG A 21 -19.542 -8.107 -7.667 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -19.548 -11.394 -8.958 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -19.541 -10.856 -10.641 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -19.533 -7.424 -9.831 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -19.533 -8.618 -11.133 1.00 0.00 H new ATOM 310 N LEU A 22 -15.791 -8.563 -4.061 1.00 0.00 N ATOM 311 CA LEU A 22 -14.557 -7.886 -4.445 1.00 0.00 C ATOM 312 C LEU A 22 -13.355 -8.497 -3.733 1.00 0.00 C ATOM 313 O LEU A 22 -13.484 -9.486 -3.010 1.00 0.00 O ATOM 314 CB LEU A 22 -14.651 -6.393 -4.122 1.00 0.00 C ATOM 315 CG LEU A 22 -15.205 -6.039 -2.741 1.00 0.00 C ATOM 316 CD1 LEU A 22 -14.357 -6.669 -1.648 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.271 -4.528 -2.565 1.00 0.00 C ATOM 0 H LEU A 22 -16.308 -8.104 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 22 -14.421 -8.012 -5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.656 -5.958 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -15.278 -5.917 -4.876 1.00 0.00 H new ATOM 0 HG LEU A 22 -16.216 -6.439 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.767 -6.406 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.362 -7.753 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.334 -6.300 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.667 -4.294 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.271 -4.106 -2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.922 -4.101 -3.328 1.00 0.00 H new ATOM 329 N THR A 23 -12.184 -7.903 -3.942 1.00 0.00 N ATOM 330 CA THR A 23 -10.959 -8.388 -3.321 1.00 0.00 C ATOM 331 C THR A 23 -10.185 -7.249 -2.666 1.00 0.00 C ATOM 332 O THR A 23 -10.438 -6.077 -2.943 1.00 0.00 O ATOM 333 CB THR A 23 -10.048 -9.089 -4.346 1.00 0.00 C ATOM 334 OG1 THR A 23 -9.665 -8.167 -5.372 1.00 0.00 O ATOM 335 CG2 THR A 23 -10.754 -10.284 -4.970 1.00 0.00 C ATOM 0 H THR A 23 -12.059 -7.084 -4.537 1.00 0.00 H new ATOM 0 HA THR A 23 -11.256 -9.108 -2.558 1.00 0.00 H new ATOM 0 HB THR A 23 -9.158 -9.443 -3.825 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.085 -8.620 -6.019 1.00 0.00 H new ATOM 0 HG21 THR A 23 -10.091 -10.763 -5.690 1.00 0.00 H new ATOM 0 HG22 THR A 23 -11.019 -10.998 -4.190 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.659 -9.948 -5.477 1.00 0.00 H new ATOM 343 N GLN A 24 -9.243 -7.601 -1.798 1.00 0.00 N ATOM 344 CA GLN A 24 -8.434 -6.607 -1.104 1.00 0.00 C ATOM 345 C GLN A 24 -7.832 -5.611 -2.091 1.00 0.00 C ATOM 346 O GLN A 24 -7.633 -4.440 -1.764 1.00 0.00 O ATOM 347 CB GLN A 24 -7.320 -7.290 -0.308 1.00 0.00 C ATOM 348 CG GLN A 24 -6.947 -6.555 0.969 1.00 0.00 C ATOM 349 CD GLN A 24 -7.970 -6.743 2.071 1.00 0.00 C ATOM 350 OE1 GLN A 24 -8.096 -7.829 2.638 1.00 0.00 O ATOM 351 NE2 GLN A 24 -8.708 -5.683 2.382 1.00 0.00 N ATOM 0 H GLN A 24 -9.021 -8.567 -1.558 1.00 0.00 H new ATOM 0 HA GLN A 24 -9.082 -6.064 -0.416 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -7.633 -8.303 -0.056 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.435 -7.378 -0.939 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.976 -6.908 1.316 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.842 -5.492 0.754 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.570 -4.802 1.886 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -9.413 -5.750 3.117 1.00 0.00 H new ATOM 360 N LEU A 25 -7.544 -6.083 -3.298 1.00 0.00 N ATOM 361 CA LEU A 25 -6.964 -5.234 -4.334 1.00 0.00 C ATOM 362 C LEU A 25 -7.997 -4.249 -4.871 1.00 0.00 C ATOM 363 O LEU A 25 -7.682 -3.091 -5.144 1.00 0.00 O ATOM 364 CB LEU A 25 -6.417 -6.090 -5.476 1.00 0.00 C ATOM 365 CG LEU A 25 -5.728 -5.334 -6.613 1.00 0.00 C ATOM 366 CD1 LEU A 25 -4.610 -6.172 -7.213 1.00 0.00 C ATOM 367 CD2 LEU A 25 -6.739 -4.944 -7.682 1.00 0.00 C ATOM 0 H LEU A 25 -7.702 -7.049 -3.584 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.146 -4.668 -3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.707 -6.805 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.240 -6.667 -5.897 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.290 -4.423 -6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.132 -5.617 -8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.873 -6.400 -6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.023 -7.101 -7.606 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.232 -4.407 -8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.206 -5.842 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -7.504 -4.303 -7.243 1.00 0.00 H new ATOM 379 N ASP A 26 -9.232 -4.716 -5.018 1.00 0.00 N ATOM 380 CA ASP A 26 -10.313 -3.875 -5.520 1.00 0.00 C ATOM 381 C ASP A 26 -10.494 -2.642 -4.642 1.00 0.00 C ATOM 382 O ASP A 26 -10.610 -1.523 -5.142 1.00 0.00 O ATOM 383 CB ASP A 26 -11.619 -4.669 -5.582 1.00 0.00 C ATOM 384 CG ASP A 26 -12.439 -4.340 -6.812 1.00 0.00 C ATOM 385 OD1 ASP A 26 -12.446 -3.161 -7.224 1.00 0.00 O ATOM 386 OD2 ASP A 26 -13.075 -5.263 -7.366 1.00 0.00 O ATOM 0 H ASP A 26 -9.510 -5.672 -4.797 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.048 -3.547 -6.525 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -11.393 -5.735 -5.574 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -12.209 -4.462 -4.689 1.00 0.00 H new ATOM 391 N VAL A 27 -10.519 -2.853 -3.330 1.00 0.00 N ATOM 392 CA VAL A 27 -10.687 -1.759 -2.382 1.00 0.00 C ATOM 393 C VAL A 27 -9.428 -0.900 -2.306 1.00 0.00 C ATOM 394 O VAL A 27 -9.482 0.316 -2.493 1.00 0.00 O ATOM 395 CB VAL A 27 -11.021 -2.283 -0.973 1.00 0.00 C ATOM 396 CG1 VAL A 27 -11.414 -1.135 -0.055 1.00 0.00 C ATOM 397 CG2 VAL A 27 -12.129 -3.324 -1.042 1.00 0.00 C ATOM 0 H VAL A 27 -10.425 -3.773 -2.899 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.518 -1.153 -2.743 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.131 -2.758 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.646 -1.525 0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.588 -0.428 0.018 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.290 -0.629 -0.460 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.353 -3.684 -0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.023 -2.875 -1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.805 -4.159 -1.663 1.00 0.00 H new ATOM 407 N ASP A 28 -8.297 -1.540 -2.032 1.00 0.00 N ATOM 408 CA ASP A 28 -7.025 -0.835 -1.933 1.00 0.00 C ATOM 409 C ASP A 28 -6.771 0.005 -3.180 1.00 0.00 C ATOM 410 O ASP A 28 -6.328 1.151 -3.090 1.00 0.00 O ATOM 411 CB ASP A 28 -5.881 -1.830 -1.733 1.00 0.00 C ATOM 412 CG ASP A 28 -5.986 -2.576 -0.418 1.00 0.00 C ATOM 413 OD1 ASP A 28 -6.666 -2.070 0.500 1.00 0.00 O ATOM 414 OD2 ASP A 28 -5.389 -3.668 -0.306 1.00 0.00 O ATOM 0 H ASP A 28 -8.235 -2.546 -1.874 1.00 0.00 H new ATOM 0 HA ASP A 28 -7.073 -0.169 -1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.879 -2.546 -2.555 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.930 -1.298 -1.771 1.00 0.00 H new ATOM 419 N SER A 29 -7.055 -0.570 -4.344 1.00 0.00 N ATOM 420 CA SER A 29 -6.853 0.125 -5.611 1.00 0.00 C ATOM 421 C SER A 29 -7.516 1.498 -5.588 1.00 0.00 C ATOM 422 O SER A 29 -6.898 2.503 -5.941 1.00 0.00 O ATOM 423 CB SER A 29 -7.413 -0.706 -6.767 1.00 0.00 C ATOM 424 OG SER A 29 -6.558 -1.793 -7.076 1.00 0.00 O ATOM 0 H SER A 29 -7.426 -1.516 -4.437 1.00 0.00 H new ATOM 0 HA SER A 29 -5.781 0.261 -5.757 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.402 -1.081 -6.504 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.536 -0.074 -7.647 1.00 0.00 H new ATOM 0 HG SER A 29 -6.587 -2.449 -6.349 1.00 0.00 H new ATOM 430 N HIS A 30 -8.777 1.532 -5.171 1.00 0.00 N ATOM 431 CA HIS A 30 -9.526 2.783 -5.102 1.00 0.00 C ATOM 432 C HIS A 30 -9.053 3.634 -3.926 1.00 0.00 C ATOM 433 O HIS A 30 -8.835 4.838 -4.066 1.00 0.00 O ATOM 434 CB HIS A 30 -11.023 2.500 -4.972 1.00 0.00 C ATOM 435 CG HIS A 30 -11.867 3.737 -4.963 1.00 0.00 C ATOM 436 ND1 HIS A 30 -11.923 4.762 -4.082 1.00 0.00 N flip ATOM 437 CD2 HIS A 30 -12.794 4.023 -5.944 1.00 0.00 C flip ATOM 438 CE1 HIS A 30 -12.872 5.643 -4.543 1.00 0.00 C flip ATOM 439 NE2 HIS A 30 -13.382 5.173 -5.668 1.00 0.00 N flip ATOM 0 H HIS A 30 -9.302 0.709 -4.876 1.00 0.00 H new ATOM 0 HA HIS A 30 -9.348 3.336 -6.024 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -11.337 1.862 -5.798 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -11.201 1.942 -4.053 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -11.365 4.862 -3.234 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -13.006 3.404 -6.803 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -13.155 6.569 -4.064 1.00 0.00 H new ATOM 447 N LEU A 31 -8.900 3.000 -2.769 1.00 0.00 N ATOM 448 CA LEU A 31 -8.454 3.700 -1.568 1.00 0.00 C ATOM 449 C LEU A 31 -7.145 4.439 -1.823 1.00 0.00 C ATOM 450 O LEU A 31 -6.842 5.430 -1.159 1.00 0.00 O ATOM 451 CB LEU A 31 -8.278 2.711 -0.414 1.00 0.00 C ATOM 452 CG LEU A 31 -9.564 2.111 0.158 1.00 0.00 C ATOM 453 CD1 LEU A 31 -9.247 1.162 1.303 1.00 0.00 C ATOM 454 CD2 LEU A 31 -10.507 3.213 0.621 1.00 0.00 C ATOM 0 H LEU A 31 -9.078 2.004 -2.636 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.216 4.431 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.641 1.895 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.746 3.216 0.393 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.059 1.544 -0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.174 0.745 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.611 0.354 0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.729 1.705 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.416 2.768 1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.020 3.808 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.761 3.853 -0.224 1.00 0.00 H new ATOM 466 N ALA A 32 -6.375 3.953 -2.790 1.00 0.00 N ATOM 467 CA ALA A 32 -5.101 4.571 -3.136 1.00 0.00 C ATOM 468 C ALA A 32 -5.312 5.883 -3.884 1.00 0.00 C ATOM 469 O ALA A 32 -4.746 6.913 -3.519 1.00 0.00 O ATOM 470 CB ALA A 32 -4.260 3.615 -3.968 1.00 0.00 C ATOM 0 H ALA A 32 -6.611 3.133 -3.348 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.570 4.793 -2.211 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.311 4.089 -4.219 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.071 2.706 -3.397 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.794 3.364 -4.884 1.00 0.00 H new ATOM 476 N GLN A 33 -6.128 5.835 -4.933 1.00 0.00 N ATOM 477 CA GLN A 33 -6.411 7.021 -5.733 1.00 0.00 C ATOM 478 C GLN A 33 -7.273 8.010 -4.955 1.00 0.00 C ATOM 479 O GLN A 33 -7.142 9.216 -5.163 1.00 0.00 O ATOM 480 CB GLN A 33 -7.113 6.629 -7.034 1.00 0.00 C ATOM 481 CG GLN A 33 -8.618 6.476 -6.891 1.00 0.00 C ATOM 482 CD GLN A 33 -9.285 6.031 -8.178 1.00 0.00 C ATOM 483 OE1 GLN A 33 -10.125 5.130 -8.176 1.00 0.00 O ATOM 484 NE2 GLN A 33 -8.914 6.661 -9.286 1.00 0.00 N ATOM 0 H GLN A 33 -6.604 4.989 -5.248 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.462 7.502 -5.971 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -6.903 7.384 -7.792 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.693 5.690 -7.395 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -8.833 5.751 -6.106 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -9.047 7.426 -6.574 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.214 7.402 -9.241 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.329 6.404 -10.182 1.00 0.00 H new ATOM 493 N CYS A 34 -8.126 7.486 -4.086 1.00 0.00 N ATOM 494 CA CYS A 34 -8.998 8.332 -3.290 1.00 0.00 C ATOM 495 C CYS A 34 -8.151 9.017 -2.215 1.00 0.00 C ATOM 496 O CYS A 34 -8.379 10.168 -1.839 1.00 0.00 O ATOM 497 CB CYS A 34 -10.157 7.539 -2.684 1.00 0.00 C ATOM 498 SG CYS A 34 -11.639 8.603 -2.545 1.00 0.00 S ATOM 0 H CYS A 34 -8.231 6.486 -3.916 1.00 0.00 H new ATOM 0 HA CYS A 34 -9.456 9.088 -3.927 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -10.379 6.672 -3.306 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -9.876 7.163 -1.700 1.00 0.00 H new ATOM 0 HG CYS A 34 -11.280 9.804 -2.199 1.00 0.00 H new ATOM 503 N LEU A 35 -7.160 8.279 -1.726 1.00 0.00 N ATOM 504 CA LEU A 35 -6.263 8.789 -0.694 1.00 0.00 C ATOM 505 C LEU A 35 -5.489 10.002 -1.198 1.00 0.00 C ATOM 506 O LEU A 35 -5.474 11.052 -0.555 1.00 0.00 O ATOM 507 CB LEU A 35 -5.290 7.696 -0.251 1.00 0.00 C ATOM 508 CG LEU A 35 -4.152 8.143 0.668 1.00 0.00 C ATOM 509 CD1 LEU A 35 -4.702 8.636 1.997 1.00 0.00 C ATOM 510 CD2 LEU A 35 -3.164 7.006 0.885 1.00 0.00 C ATOM 0 H LEU A 35 -6.957 7.326 -2.027 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.867 9.096 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.857 6.917 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.854 7.242 -1.141 1.00 0.00 H new ATOM 0 HG LEU A 35 -3.625 8.968 0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.878 8.950 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.369 9.481 1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.254 7.832 2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.361 7.342 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -3.677 6.160 1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.745 6.700 -0.074 1.00 0.00 H new ATOM 522 N ALA A 36 -4.849 9.852 -2.352 1.00 0.00 N ATOM 523 CA ALA A 36 -4.075 10.936 -2.945 1.00 0.00 C ATOM 524 C ALA A 36 -4.932 12.184 -3.130 1.00 0.00 C ATOM 525 O ALA A 36 -4.454 13.305 -2.967 1.00 0.00 O ATOM 526 CB ALA A 36 -3.484 10.497 -4.276 1.00 0.00 C ATOM 0 H ALA A 36 -4.851 8.989 -2.896 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.261 11.183 -2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.909 11.317 -4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.831 9.639 -4.119 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.288 10.221 -4.958 1.00 0.00 H new ATOM 532 N GLU A 37 -6.200 11.980 -3.473 1.00 0.00 N ATOM 533 CA GLU A 37 -7.123 13.089 -3.683 1.00 0.00 C ATOM 534 C GLU A 37 -7.701 13.574 -2.356 1.00 0.00 C ATOM 535 O GLU A 37 -8.261 14.666 -2.273 1.00 0.00 O ATOM 536 CB GLU A 37 -8.255 12.670 -4.622 1.00 0.00 C ATOM 537 CG GLU A 37 -7.825 12.539 -6.073 1.00 0.00 C ATOM 538 CD GLU A 37 -8.944 12.861 -7.045 1.00 0.00 C ATOM 539 OE1 GLU A 37 -10.100 12.999 -6.593 1.00 0.00 O ATOM 540 OE2 GLU A 37 -8.664 12.974 -8.256 1.00 0.00 O ATOM 0 H GLU A 37 -6.611 11.057 -3.611 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.568 13.908 -4.139 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.661 11.716 -4.285 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.061 13.401 -4.555 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.983 13.206 -6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.473 11.523 -6.253 1.00 0.00 H new ATOM 547 N SER A 38 -7.561 12.751 -1.321 1.00 0.00 N ATOM 548 CA SER A 38 -8.073 13.093 0.002 1.00 0.00 C ATOM 549 C SER A 38 -7.299 14.265 0.598 1.00 0.00 C ATOM 550 O SER A 38 -6.070 14.319 0.519 1.00 0.00 O ATOM 551 CB SER A 38 -7.986 11.883 0.934 1.00 0.00 C ATOM 552 OG SER A 38 -6.736 11.842 1.600 1.00 0.00 O ATOM 0 H SER A 38 -7.098 11.844 -1.373 1.00 0.00 H new ATOM 0 HA SER A 38 -9.117 13.387 -0.104 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.791 11.926 1.667 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.126 10.967 0.360 1.00 0.00 H new ATOM 0 HG SER A 38 -6.016 11.759 0.940 1.00 0.00 H new ATOM 558 N THR A 39 -8.027 15.204 1.194 1.00 0.00 N ATOM 559 CA THR A 39 -7.410 16.376 1.803 1.00 0.00 C ATOM 560 C THR A 39 -6.499 15.981 2.960 1.00 0.00 C ATOM 561 O THR A 39 -5.332 16.369 3.002 1.00 0.00 O ATOM 562 CB THR A 39 -8.473 17.366 2.318 1.00 0.00 C ATOM 563 OG1 THR A 39 -9.229 17.888 1.220 1.00 0.00 O ATOM 564 CG2 THR A 39 -7.822 18.510 3.081 1.00 0.00 C ATOM 0 H THR A 39 -9.044 15.176 1.268 1.00 0.00 H new ATOM 0 HA THR A 39 -6.817 16.860 1.027 1.00 0.00 H new ATOM 0 HB THR A 39 -9.139 16.831 2.995 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.903 18.515 1.556 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.592 19.196 3.435 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.271 18.112 3.933 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.136 19.043 2.422 1.00 0.00 H new ATOM 572 N GLU A 40 -7.039 15.206 3.894 1.00 0.00 N ATOM 573 CA GLU A 40 -6.272 14.757 5.051 1.00 0.00 C ATOM 574 C GLU A 40 -6.139 13.237 5.061 1.00 0.00 C ATOM 575 O GLU A 40 -7.129 12.516 4.932 1.00 0.00 O ATOM 576 CB GLU A 40 -6.937 15.231 6.345 1.00 0.00 C ATOM 577 CG GLU A 40 -6.466 14.482 7.581 1.00 0.00 C ATOM 578 CD GLU A 40 -4.965 14.572 7.781 1.00 0.00 C ATOM 579 OE1 GLU A 40 -4.362 15.554 7.300 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.395 13.663 8.419 1.00 0.00 O ATOM 0 H GLU A 40 -8.004 14.876 3.873 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.274 15.190 4.983 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.738 16.295 6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.017 15.118 6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.971 14.884 8.459 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.756 13.434 7.499 1.00 0.00 H new ATOM 587 N ASP A 41 -4.910 12.758 5.213 1.00 0.00 N ATOM 588 CA ASP A 41 -4.646 11.324 5.240 1.00 0.00 C ATOM 589 C ASP A 41 -5.091 10.714 6.566 1.00 0.00 C ATOM 590 O ASP A 41 -4.265 10.384 7.417 1.00 0.00 O ATOM 591 CB ASP A 41 -3.159 11.053 5.014 1.00 0.00 C ATOM 592 CG ASP A 41 -2.734 11.307 3.581 1.00 0.00 C ATOM 593 OD1 ASP A 41 -3.562 11.825 2.802 1.00 0.00 O ATOM 594 OD2 ASP A 41 -1.577 10.987 3.237 1.00 0.00 O ATOM 0 H ASP A 41 -4.080 13.342 5.319 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.218 10.860 4.437 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.572 11.685 5.681 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.937 10.019 5.278 1.00 0.00 H new ATOM 599 N VAL A 42 -6.402 10.570 6.735 1.00 0.00 N ATOM 600 CA VAL A 42 -6.957 10.000 7.957 1.00 0.00 C ATOM 601 C VAL A 42 -6.796 8.484 7.979 1.00 0.00 C ATOM 602 O VAL A 42 -6.754 7.837 6.932 1.00 0.00 O ATOM 603 CB VAL A 42 -8.449 10.349 8.112 1.00 0.00 C ATOM 604 CG1 VAL A 42 -9.273 9.666 7.030 1.00 0.00 C ATOM 605 CG2 VAL A 42 -8.945 9.962 9.496 1.00 0.00 C ATOM 0 H VAL A 42 -7.099 10.840 6.041 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.402 10.434 8.789 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.566 11.427 7.998 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.324 9.924 7.156 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.933 9.998 6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.153 8.586 7.109 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.001 10.216 9.588 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.815 8.890 9.642 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.375 10.503 10.251 1.00 0.00 H new ATOM 615 N THR A 43 -6.705 7.922 9.181 1.00 0.00 N ATOM 616 CA THR A 43 -6.548 6.482 9.340 1.00 0.00 C ATOM 617 C THR A 43 -7.879 5.817 9.674 1.00 0.00 C ATOM 618 O THR A 43 -8.420 6.003 10.763 1.00 0.00 O ATOM 619 CB THR A 43 -5.529 6.147 10.445 1.00 0.00 C ATOM 620 OG1 THR A 43 -4.268 6.757 10.149 1.00 0.00 O ATOM 621 CG2 THR A 43 -5.350 4.642 10.579 1.00 0.00 C ATOM 0 H THR A 43 -6.737 8.442 10.058 1.00 0.00 H new ATOM 0 HA THR A 43 -6.181 6.097 8.388 1.00 0.00 H new ATOM 0 HB THR A 43 -5.909 6.537 11.389 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.626 6.541 10.857 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.626 4.430 11.366 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.306 4.183 10.833 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.990 4.233 9.635 1.00 0.00 H new ATOM 629 N TRP A 44 -8.400 5.041 8.730 1.00 0.00 N ATOM 630 CA TRP A 44 -9.669 4.349 8.926 1.00 0.00 C ATOM 631 C TRP A 44 -9.447 2.853 9.123 1.00 0.00 C ATOM 632 O TRP A 44 -8.593 2.278 8.450 1.00 0.00 O ATOM 633 CB TRP A 44 -10.592 4.586 7.729 1.00 0.00 C ATOM 634 CG TRP A 44 -10.070 4.004 6.451 1.00 0.00 C ATOM 635 CD1 TRP A 44 -10.396 2.795 5.907 1.00 0.00 C ATOM 636 CD2 TRP A 44 -9.127 4.607 5.557 1.00 0.00 C ATOM 637 NE1 TRP A 44 -9.713 2.609 4.729 1.00 0.00 N ATOM 638 CE2 TRP A 44 -8.929 3.707 4.492 1.00 0.00 C ATOM 639 CE3 TRP A 44 -8.434 5.821 5.553 1.00 0.00 C ATOM 640 CZ2 TRP A 44 -8.065 3.984 3.435 1.00 0.00 C ATOM 641 CZ3 TRP A 44 -7.577 6.093 4.503 1.00 0.00 C ATOM 642 CH2 TRP A 44 -7.399 5.178 3.456 1.00 0.00 C ATOM 0 H TRP A 44 -7.964 4.875 7.823 1.00 0.00 H new ATOM 0 HA TRP A 44 -10.139 4.750 9.824 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -11.570 4.155 7.943 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -10.738 5.658 7.599 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -11.089 2.088 6.339 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -9.779 1.787 4.129 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -8.566 6.533 6.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -7.926 3.280 2.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -7.035 7.027 4.489 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -6.722 5.421 2.650 1.00 0.00 H new ATOM 654 N SER B 99 14.381 -15.846 6.003 1.00 0.00 N ATOM 655 CA SER B 99 12.972 -15.526 6.194 1.00 0.00 C ATOM 656 C SER B 99 12.624 -14.192 5.543 1.00 0.00 C ATOM 657 O SER B 99 11.735 -13.475 6.003 1.00 0.00 O ATOM 658 CB SER B 99 12.636 -15.480 7.687 1.00 0.00 C ATOM 659 OG SER B 99 13.207 -16.581 8.372 1.00 0.00 O ATOM 0 HA SER B 99 12.380 -16.308 5.718 1.00 0.00 H new ATOM 0 HB2 SER B 99 13.005 -14.549 8.117 1.00 0.00 H new ATOM 0 HB3 SER B 99 11.554 -15.486 7.820 1.00 0.00 H new ATOM 0 HG SER B 99 13.940 -16.953 7.839 1.00 0.00 H new ATOM 665 N HIS B 100 13.333 -13.863 4.467 1.00 0.00 N ATOM 666 CA HIS B 100 13.099 -12.616 3.749 1.00 0.00 C ATOM 667 C HIS B 100 12.033 -12.798 2.673 1.00 0.00 C ATOM 668 O HIS B 100 12.220 -13.555 1.723 1.00 0.00 O ATOM 669 CB HIS B 100 14.399 -12.116 3.116 1.00 0.00 C ATOM 670 CG HIS B 100 14.485 -10.624 3.022 1.00 0.00 C ATOM 671 ND1 HIS B 100 15.407 -9.878 3.722 1.00 0.00 N ATOM 672 CD2 HIS B 100 13.756 -9.740 2.300 1.00 0.00 C ATOM 673 CE1 HIS B 100 15.242 -8.597 3.438 1.00 0.00 C ATOM 674 NE2 HIS B 100 14.247 -8.488 2.577 1.00 0.00 N ATOM 0 H HIS B 100 14.074 -14.443 4.074 1.00 0.00 H new ATOM 0 HA HIS B 100 12.743 -11.875 4.465 1.00 0.00 H new ATOM 0 HB2 HIS B 100 15.243 -12.484 3.700 1.00 0.00 H new ATOM 0 HB3 HIS B 100 14.493 -12.541 2.117 1.00 0.00 H new ATOM 0 HD1 HIS B 100 16.108 -10.255 4.360 1.00 0.00 H new ATOM 0 HD2 HIS B 100 12.941 -9.976 1.632 1.00 0.00 H new ATOM 0 HE1 HIS B 100 15.822 -7.780 3.841 1.00 0.00 H new ATOM 682 N MET B 101 10.913 -12.098 2.832 1.00 0.00 N ATOM 683 CA MET B 101 9.817 -12.183 1.875 1.00 0.00 C ATOM 684 C MET B 101 9.952 -11.112 0.798 1.00 0.00 C ATOM 685 O MET B 101 10.755 -10.188 0.927 1.00 0.00 O ATOM 686 CB MET B 101 8.473 -12.037 2.591 1.00 0.00 C ATOM 687 CG MET B 101 8.282 -10.682 3.254 1.00 0.00 C ATOM 688 SD MET B 101 6.956 -10.688 4.475 1.00 0.00 S ATOM 689 CE MET B 101 6.534 -8.948 4.525 1.00 0.00 C ATOM 0 H MET B 101 10.742 -11.466 3.614 1.00 0.00 H new ATOM 0 HA MET B 101 9.860 -13.162 1.397 1.00 0.00 H new ATOM 0 HB2 MET B 101 7.669 -12.198 1.873 1.00 0.00 H new ATOM 0 HB3 MET B 101 8.386 -12.818 3.347 1.00 0.00 H new ATOM 0 HG2 MET B 101 9.213 -10.383 3.736 1.00 0.00 H new ATOM 0 HG3 MET B 101 8.064 -9.935 2.490 1.00 0.00 H new ATOM 0 HE1 MET B 101 5.815 -8.771 5.324 1.00 0.00 H new ATOM 0 HE2 MET B 101 7.433 -8.361 4.710 1.00 0.00 H new ATOM 0 HE3 MET B 101 6.097 -8.652 3.571 1.00 0.00 H new ATOM 699 N GLN B 102 9.162 -11.242 -0.263 1.00 0.00 N ATOM 700 CA GLN B 102 9.194 -10.284 -1.361 1.00 0.00 C ATOM 701 C GLN B 102 7.825 -9.644 -1.567 1.00 0.00 C ATOM 702 O GLN B 102 6.800 -10.324 -1.531 1.00 0.00 O ATOM 703 CB GLN B 102 9.648 -10.971 -2.651 1.00 0.00 C ATOM 704 CG GLN B 102 10.176 -10.005 -3.700 1.00 0.00 C ATOM 705 CD GLN B 102 10.925 -10.710 -4.815 1.00 0.00 C ATOM 706 OE1 GLN B 102 12.074 -11.117 -4.646 1.00 0.00 O ATOM 707 NE2 GLN B 102 10.276 -10.856 -5.964 1.00 0.00 N ATOM 0 H GLN B 102 8.492 -12.001 -0.385 1.00 0.00 H new ATOM 0 HA GLN B 102 9.906 -9.499 -1.104 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.426 -11.696 -2.412 1.00 0.00 H new ATOM 0 HB3 GLN B 102 8.810 -11.528 -3.071 1.00 0.00 H new ATOM 0 HG2 GLN B 102 9.343 -9.444 -4.124 1.00 0.00 H new ATOM 0 HG3 GLN B 102 10.838 -9.282 -3.223 1.00 0.00 H new ATOM 0 HE21 GLN B 102 9.324 -10.503 -6.060 1.00 0.00 H new ATOM 0 HE22 GLN B 102 10.730 -11.321 -6.750 1.00 0.00 H new ATOM 716 N ILE B 103 7.817 -8.332 -1.781 1.00 0.00 N ATOM 717 CA ILE B 103 6.574 -7.600 -1.993 1.00 0.00 C ATOM 718 C ILE B 103 6.612 -6.820 -3.303 1.00 0.00 C ATOM 719 O ILE B 103 7.683 -6.472 -3.799 1.00 0.00 O ATOM 720 CB ILE B 103 6.291 -6.625 -0.835 1.00 0.00 C ATOM 721 CG1 ILE B 103 7.440 -5.625 -0.689 1.00 0.00 C ATOM 722 CG2 ILE B 103 6.080 -7.391 0.462 1.00 0.00 C ATOM 723 CD1 ILE B 103 7.155 -4.517 0.301 1.00 0.00 C ATOM 0 H ILE B 103 8.657 -7.755 -1.812 1.00 0.00 H new ATOM 0 HA ILE B 103 5.775 -8.340 -2.037 1.00 0.00 H new ATOM 0 HB ILE B 103 5.379 -6.071 -1.060 1.00 0.00 H new ATOM 0 HG12 ILE B 103 8.338 -6.158 -0.376 1.00 0.00 H new ATOM 0 HG13 ILE B 103 7.654 -5.185 -1.663 1.00 0.00 H new ATOM 0 HG21 ILE B 103 5.881 -6.688 1.271 1.00 0.00 H new ATOM 0 HG22 ILE B 103 5.232 -8.067 0.352 1.00 0.00 H new ATOM 0 HG23 ILE B 103 6.976 -7.967 0.694 1.00 0.00 H new ATOM 0 HD11 ILE B 103 8.012 -3.846 0.353 1.00 0.00 H new ATOM 0 HD12 ILE B 103 6.276 -3.958 -0.021 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.971 -4.947 1.285 1.00 0.00 H new ATOM 735 N PHE B 104 5.435 -6.547 -3.856 1.00 0.00 N ATOM 736 CA PHE B 104 5.332 -5.807 -5.109 1.00 0.00 C ATOM 737 C PHE B 104 4.618 -4.476 -4.896 1.00 0.00 C ATOM 738 O PHE B 104 3.440 -4.441 -4.538 1.00 0.00 O ATOM 739 CB PHE B 104 4.588 -6.637 -6.156 1.00 0.00 C ATOM 740 CG PHE B 104 5.237 -7.961 -6.443 1.00 0.00 C ATOM 741 CD1 PHE B 104 5.068 -9.031 -5.578 1.00 0.00 C ATOM 742 CD2 PHE B 104 6.013 -8.137 -7.577 1.00 0.00 C ATOM 743 CE1 PHE B 104 5.663 -10.251 -5.839 1.00 0.00 C ATOM 744 CE2 PHE B 104 6.612 -9.354 -7.843 1.00 0.00 C ATOM 745 CZ PHE B 104 6.436 -10.413 -6.973 1.00 0.00 C ATOM 0 H PHE B 104 4.539 -6.827 -3.457 1.00 0.00 H new ATOM 0 HA PHE B 104 6.341 -5.604 -5.467 1.00 0.00 H new ATOM 0 HB2 PHE B 104 3.567 -6.808 -5.814 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.522 -6.065 -7.082 1.00 0.00 H new ATOM 0 HD1 PHE B 104 4.465 -8.910 -4.690 1.00 0.00 H new ATOM 0 HD2 PHE B 104 6.152 -7.313 -8.262 1.00 0.00 H new ATOM 0 HE1 PHE B 104 5.524 -11.077 -5.157 1.00 0.00 H new ATOM 0 HE2 PHE B 104 7.217 -9.477 -8.729 1.00 0.00 H new ATOM 0 HZ PHE B 104 6.902 -11.365 -7.179 1.00 0.00 H new ATOM 755 N VAL B 105 5.338 -3.382 -5.119 1.00 0.00 N ATOM 756 CA VAL B 105 4.774 -2.047 -4.953 1.00 0.00 C ATOM 757 C VAL B 105 4.302 -1.481 -6.287 1.00 0.00 C ATOM 758 O VAL B 105 5.110 -1.155 -7.157 1.00 0.00 O ATOM 759 CB VAL B 105 5.796 -1.080 -4.329 1.00 0.00 C ATOM 760 CG1 VAL B 105 5.202 0.315 -4.200 1.00 0.00 C ATOM 761 CG2 VAL B 105 6.262 -1.597 -2.976 1.00 0.00 C ATOM 0 H VAL B 105 6.314 -3.393 -5.415 1.00 0.00 H new ATOM 0 HA VAL B 105 3.921 -2.144 -4.281 1.00 0.00 H new ATOM 0 HB VAL B 105 6.663 -1.021 -4.988 1.00 0.00 H new ATOM 0 HG11 VAL B 105 5.939 0.985 -3.757 1.00 0.00 H new ATOM 0 HG12 VAL B 105 4.923 0.684 -5.187 1.00 0.00 H new ATOM 0 HG13 VAL B 105 4.318 0.277 -3.564 1.00 0.00 H new ATOM 0 HG21 VAL B 105 6.984 -0.901 -2.550 1.00 0.00 H new ATOM 0 HG22 VAL B 105 5.406 -1.688 -2.307 1.00 0.00 H new ATOM 0 HG23 VAL B 105 6.730 -2.574 -3.101 1.00 0.00 H new ATOM 771 N LYS B 106 2.988 -1.364 -6.442 1.00 0.00 N ATOM 772 CA LYS B 106 2.406 -0.834 -7.670 1.00 0.00 C ATOM 773 C LYS B 106 2.031 0.634 -7.504 1.00 0.00 C ATOM 774 O LYS B 106 1.116 0.972 -6.753 1.00 0.00 O ATOM 775 CB LYS B 106 1.170 -1.646 -8.064 1.00 0.00 C ATOM 776 CG LYS B 106 0.687 -1.371 -9.478 1.00 0.00 C ATOM 777 CD LYS B 106 -0.461 -0.374 -9.491 1.00 0.00 C ATOM 778 CE LYS B 106 -1.809 -1.076 -9.425 1.00 0.00 C ATOM 779 NZ LYS B 106 -2.939 -0.128 -9.630 1.00 0.00 N ATOM 0 H LYS B 106 2.305 -1.629 -5.732 1.00 0.00 H new ATOM 0 HA LYS B 106 3.152 -0.913 -8.460 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.397 -2.708 -7.967 1.00 0.00 H new ATOM 0 HB3 LYS B 106 0.363 -1.427 -7.364 1.00 0.00 H new ATOM 0 HG2 LYS B 106 1.512 -0.985 -10.077 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.366 -2.304 -9.942 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -0.362 0.307 -8.646 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -0.409 0.231 -10.396 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -1.849 -1.858 -10.184 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -1.917 -1.565 -8.457 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -3.506 -0.071 -8.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -2.564 0.814 -9.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -3.537 -0.464 -10.412 1.00 0.00 H new ATOM 793 N THR B 107 2.743 1.506 -8.213 1.00 0.00 N ATOM 794 CA THR B 107 2.484 2.938 -8.145 1.00 0.00 C ATOM 795 C THR B 107 1.096 3.274 -8.681 1.00 0.00 C ATOM 796 O THR B 107 0.428 2.426 -9.274 1.00 0.00 O ATOM 797 CB THR B 107 3.534 3.738 -8.939 1.00 0.00 C ATOM 798 OG1 THR B 107 3.279 3.623 -10.343 1.00 0.00 O ATOM 799 CG2 THR B 107 4.939 3.240 -8.632 1.00 0.00 C ATOM 0 H THR B 107 3.503 1.244 -8.841 1.00 0.00 H new ATOM 0 HA THR B 107 2.542 3.218 -7.093 1.00 0.00 H new ATOM 0 HB THR B 107 3.462 4.784 -8.642 1.00 0.00 H new ATOM 0 HG1 THR B 107 2.890 2.744 -10.534 1.00 0.00 H new ATOM 0 HG21 THR B 107 5.664 3.820 -9.204 1.00 0.00 H new ATOM 0 HG22 THR B 107 5.141 3.355 -7.567 1.00 0.00 H new ATOM 0 HG23 THR B 107 5.020 2.188 -8.905 1.00 0.00 H new ATOM 807 N LEU B 108 0.669 4.513 -8.468 1.00 0.00 N ATOM 808 CA LEU B 108 -0.641 4.961 -8.931 1.00 0.00 C ATOM 809 C LEU B 108 -0.645 5.158 -10.443 1.00 0.00 C ATOM 810 O LEU B 108 -1.693 5.388 -11.047 1.00 0.00 O ATOM 811 CB LEU B 108 -1.032 6.264 -8.233 1.00 0.00 C ATOM 812 CG LEU B 108 -2.463 6.749 -8.469 1.00 0.00 C ATOM 813 CD1 LEU B 108 -3.461 5.669 -8.079 1.00 0.00 C ATOM 814 CD2 LEU B 108 -2.728 8.028 -7.690 1.00 0.00 C ATOM 0 H LEU B 108 1.210 5.226 -7.978 1.00 0.00 H new ATOM 0 HA LEU B 108 -1.371 4.191 -8.682 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -0.885 6.136 -7.160 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -0.346 7.047 -8.558 1.00 0.00 H new ATOM 0 HG LEU B 108 -2.584 6.963 -9.531 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -4.475 6.030 -8.253 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -3.285 4.777 -8.680 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -3.339 5.425 -7.024 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -3.751 8.358 -7.870 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -2.589 7.841 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -2.034 8.803 -8.016 1.00 0.00 H new ATOM 826 N THR B 109 0.534 5.064 -11.051 1.00 0.00 N ATOM 827 CA THR B 109 0.665 5.231 -12.492 1.00 0.00 C ATOM 828 C THR B 109 0.606 3.887 -13.210 1.00 0.00 C ATOM 829 O THR B 109 0.464 3.830 -14.430 1.00 0.00 O ATOM 830 CB THR B 109 1.985 5.937 -12.857 1.00 0.00 C ATOM 831 OG1 THR B 109 3.094 5.068 -12.600 1.00 0.00 O ATOM 832 CG2 THR B 109 2.148 7.224 -12.064 1.00 0.00 C ATOM 0 H THR B 109 1.411 4.873 -10.567 1.00 0.00 H new ATOM 0 HA THR B 109 -0.172 5.849 -12.816 1.00 0.00 H new ATOM 0 HB THR B 109 1.957 6.184 -13.918 1.00 0.00 H new ATOM 0 HG1 THR B 109 2.909 4.529 -11.803 1.00 0.00 H new ATOM 0 HG21 THR B 109 3.087 7.704 -12.339 1.00 0.00 H new ATOM 0 HG22 THR B 109 1.318 7.895 -12.286 1.00 0.00 H new ATOM 0 HG23 THR B 109 2.156 6.996 -10.998 1.00 0.00 H new ATOM 840 N GLY B 110 0.716 2.807 -12.443 1.00 0.00 N ATOM 841 CA GLY B 110 0.671 1.477 -13.022 1.00 0.00 C ATOM 842 C GLY B 110 2.005 0.763 -12.936 1.00 0.00 C ATOM 843 O GLY B 110 2.079 -0.453 -13.115 1.00 0.00 O ATOM 0 H GLY B 110 0.836 2.829 -11.430 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -0.088 0.886 -12.509 1.00 0.00 H new ATOM 0 HA3 GLY B 110 0.367 1.549 -14.066 1.00 0.00 H new ATOM 847 N LYS B 111 3.064 1.519 -12.666 1.00 0.00 N ATOM 848 CA LYS B 111 4.402 0.952 -12.556 1.00 0.00 C ATOM 849 C LYS B 111 4.416 -0.232 -11.595 1.00 0.00 C ATOM 850 O LYS B 111 3.765 -0.203 -10.549 1.00 0.00 O ATOM 851 CB LYS B 111 5.393 2.018 -12.085 1.00 0.00 C ATOM 852 CG LYS B 111 6.807 1.494 -11.899 1.00 0.00 C ATOM 853 CD LYS B 111 7.497 1.268 -13.233 1.00 0.00 C ATOM 854 CE LYS B 111 8.949 1.722 -13.194 1.00 0.00 C ATOM 855 NZ LYS B 111 9.558 1.748 -14.552 1.00 0.00 N ATOM 0 H LYS B 111 3.021 2.527 -12.519 1.00 0.00 H new ATOM 0 HA LYS B 111 4.701 0.598 -13.543 1.00 0.00 H new ATOM 0 HB2 LYS B 111 5.409 2.833 -12.809 1.00 0.00 H new ATOM 0 HB3 LYS B 111 5.042 2.437 -11.142 1.00 0.00 H new ATOM 0 HG2 LYS B 111 7.384 2.203 -11.305 1.00 0.00 H new ATOM 0 HG3 LYS B 111 6.779 0.559 -11.340 1.00 0.00 H new ATOM 0 HD2 LYS B 111 7.452 0.210 -13.492 1.00 0.00 H new ATOM 0 HD3 LYS B 111 6.966 1.811 -14.015 1.00 0.00 H new ATOM 0 HE2 LYS B 111 9.007 2.716 -12.751 1.00 0.00 H new ATOM 0 HE3 LYS B 111 9.522 1.053 -12.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 10.547 2.062 -14.483 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 9.526 0.794 -14.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 9.027 2.406 -15.158 1.00 0.00 H new ATOM 869 N THR B 112 5.160 -1.272 -11.954 1.00 0.00 N ATOM 870 CA THR B 112 5.259 -2.465 -11.122 1.00 0.00 C ATOM 871 C THR B 112 6.666 -2.630 -10.560 1.00 0.00 C ATOM 872 O THR B 112 7.585 -3.035 -11.271 1.00 0.00 O ATOM 873 CB THR B 112 4.883 -3.733 -11.913 1.00 0.00 C ATOM 874 OG1 THR B 112 3.662 -3.520 -12.630 1.00 0.00 O ATOM 875 CG2 THR B 112 4.729 -4.925 -10.981 1.00 0.00 C ATOM 0 H THR B 112 5.704 -1.313 -12.816 1.00 0.00 H new ATOM 0 HA THR B 112 4.556 -2.335 -10.299 1.00 0.00 H new ATOM 0 HB THR B 112 5.685 -3.945 -12.620 1.00 0.00 H new ATOM 0 HG1 THR B 112 3.431 -4.330 -13.131 1.00 0.00 H new ATOM 0 HG21 THR B 112 4.463 -5.809 -11.561 1.00 0.00 H new ATOM 0 HG22 THR B 112 5.669 -5.103 -10.459 1.00 0.00 H new ATOM 0 HG23 THR B 112 3.944 -4.719 -10.254 1.00 0.00 H new ATOM 883 N ILE B 113 6.826 -2.313 -9.280 1.00 0.00 N ATOM 884 CA ILE B 113 8.122 -2.427 -8.622 1.00 0.00 C ATOM 885 C ILE B 113 8.210 -3.707 -7.798 1.00 0.00 C ATOM 886 O ILE B 113 7.237 -4.119 -7.165 1.00 0.00 O ATOM 887 CB ILE B 113 8.397 -1.221 -7.705 1.00 0.00 C ATOM 888 CG1 ILE B 113 8.037 0.083 -8.419 1.00 0.00 C ATOM 889 CG2 ILE B 113 9.854 -1.207 -7.268 1.00 0.00 C ATOM 890 CD1 ILE B 113 8.276 1.319 -7.580 1.00 0.00 C ATOM 0 H ILE B 113 6.075 -1.975 -8.678 1.00 0.00 H new ATOM 0 HA ILE B 113 8.874 -2.452 -9.411 1.00 0.00 H new ATOM 0 HB ILE B 113 7.773 -1.311 -6.816 1.00 0.00 H new ATOM 0 HG12 ILE B 113 8.621 0.158 -9.336 1.00 0.00 H new ATOM 0 HG13 ILE B 113 6.987 0.050 -8.711 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.031 -0.348 -6.621 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.080 -2.124 -6.724 1.00 0.00 H new ATOM 0 HG23 ILE B 113 10.497 -1.138 -8.146 1.00 0.00 H new ATOM 0 HD11 ILE B 113 7.999 2.205 -8.151 1.00 0.00 H new ATOM 0 HD12 ILE B 113 7.672 1.267 -6.674 1.00 0.00 H new ATOM 0 HD13 ILE B 113 9.330 1.377 -7.310 1.00 0.00 H new ATOM 902 N THR B 114 9.383 -4.334 -7.810 1.00 0.00 N ATOM 903 CA THR B 114 9.597 -5.567 -7.065 1.00 0.00 C ATOM 904 C THR B 114 10.716 -5.403 -6.041 1.00 0.00 C ATOM 905 O THR B 114 11.892 -5.323 -6.399 1.00 0.00 O ATOM 906 CB THR B 114 9.945 -6.738 -8.004 1.00 0.00 C ATOM 907 OG1 THR B 114 8.974 -6.829 -9.052 1.00 0.00 O ATOM 908 CG2 THR B 114 9.994 -8.051 -7.236 1.00 0.00 C ATOM 0 H THR B 114 10.199 -4.007 -8.328 1.00 0.00 H new ATOM 0 HA THR B 114 8.664 -5.790 -6.548 1.00 0.00 H new ATOM 0 HB THR B 114 10.928 -6.550 -8.435 1.00 0.00 H new ATOM 0 HG1 THR B 114 8.136 -7.188 -8.692 1.00 0.00 H new ATOM 0 HG21 THR B 114 10.241 -8.863 -7.919 1.00 0.00 H new ATOM 0 HG22 THR B 114 10.753 -7.989 -6.457 1.00 0.00 H new ATOM 0 HG23 THR B 114 9.022 -8.243 -6.781 1.00 0.00 H new ATOM 916 N LEU B 115 10.342 -5.353 -4.767 1.00 0.00 N ATOM 917 CA LEU B 115 11.315 -5.199 -3.691 1.00 0.00 C ATOM 918 C LEU B 115 11.183 -6.327 -2.672 1.00 0.00 C ATOM 919 O LEU B 115 10.244 -7.120 -2.729 1.00 0.00 O ATOM 920 CB LEU B 115 11.130 -3.848 -2.998 1.00 0.00 C ATOM 921 CG LEU B 115 11.616 -2.623 -3.776 1.00 0.00 C ATOM 922 CD1 LEU B 115 10.988 -1.355 -3.221 1.00 0.00 C ATOM 923 CD2 LEU B 115 13.134 -2.533 -3.732 1.00 0.00 C ATOM 0 H LEU B 115 9.373 -5.417 -4.454 1.00 0.00 H new ATOM 0 HA LEU B 115 12.312 -5.243 -4.128 1.00 0.00 H new ATOM 0 HB2 LEU B 115 10.071 -3.717 -2.778 1.00 0.00 H new ATOM 0 HB3 LEU B 115 11.653 -3.878 -2.042 1.00 0.00 H new ATOM 0 HG LEU B 115 11.308 -2.730 -4.816 1.00 0.00 H new ATOM 0 HD11 LEU B 115 11.345 -0.494 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU B 115 9.903 -1.419 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU B 115 11.265 -1.241 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU B 115 13.463 -1.656 -4.290 1.00 0.00 H new ATOM 0 HD22 LEU B 115 13.464 -2.449 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU B 115 13.565 -3.430 -4.178 1.00 0.00 H new ATOM 935 N GLU B 116 12.128 -6.389 -1.739 1.00 0.00 N ATOM 936 CA GLU B 116 12.116 -7.419 -0.707 1.00 0.00 C ATOM 937 C GLU B 116 12.052 -6.794 0.684 1.00 0.00 C ATOM 938 O GLU B 116 12.844 -5.913 1.018 1.00 0.00 O ATOM 939 CB GLU B 116 13.358 -8.305 -0.825 1.00 0.00 C ATOM 940 CG GLU B 116 13.663 -8.741 -2.247 1.00 0.00 C ATOM 941 CD GLU B 116 14.899 -9.615 -2.338 1.00 0.00 C ATOM 942 OE1 GLU B 116 15.257 -10.242 -1.319 1.00 0.00 O ATOM 943 OE2 GLU B 116 15.508 -9.671 -3.426 1.00 0.00 O ATOM 0 H GLU B 116 12.911 -5.738 -1.677 1.00 0.00 H new ATOM 0 HA GLU B 116 11.227 -8.033 -0.852 1.00 0.00 H new ATOM 0 HB2 GLU B 116 14.218 -7.765 -0.427 1.00 0.00 H new ATOM 0 HB3 GLU B 116 13.222 -9.190 -0.204 1.00 0.00 H new ATOM 0 HG2 GLU B 116 12.808 -9.285 -2.647 1.00 0.00 H new ATOM 0 HG3 GLU B 116 13.800 -7.859 -2.872 1.00 0.00 H new ATOM 950 N VAL B 117 11.103 -7.258 1.491 1.00 0.00 N ATOM 951 CA VAL B 117 10.935 -6.746 2.846 1.00 0.00 C ATOM 952 C VAL B 117 10.916 -7.881 3.863 1.00 0.00 C ATOM 953 O VAL B 117 11.040 -9.052 3.505 1.00 0.00 O ATOM 954 CB VAL B 117 9.636 -5.929 2.980 1.00 0.00 C ATOM 955 CG1 VAL B 117 9.737 -4.631 2.193 1.00 0.00 C ATOM 956 CG2 VAL B 117 8.441 -6.750 2.519 1.00 0.00 C ATOM 0 H VAL B 117 10.439 -7.987 1.230 1.00 0.00 H new ATOM 0 HA VAL B 117 11.786 -6.096 3.047 1.00 0.00 H new ATOM 0 HB VAL B 117 9.492 -5.678 4.031 1.00 0.00 H new ATOM 0 HG11 VAL B 117 8.810 -4.068 2.300 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.568 -4.038 2.575 1.00 0.00 H new ATOM 0 HG13 VAL B 117 9.905 -4.856 1.140 1.00 0.00 H new ATOM 0 HG21 VAL B 117 7.532 -6.158 2.620 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.575 -7.033 1.475 1.00 0.00 H new ATOM 0 HG23 VAL B 117 8.359 -7.648 3.131 1.00 0.00 H new ATOM 966 N GLU B 118 10.759 -7.526 5.135 1.00 0.00 N ATOM 967 CA GLU B 118 10.724 -8.516 6.205 1.00 0.00 C ATOM 968 C GLU B 118 9.528 -8.283 7.124 1.00 0.00 C ATOM 969 O GLU B 118 8.938 -7.203 7.154 1.00 0.00 O ATOM 970 CB GLU B 118 12.021 -8.469 7.017 1.00 0.00 C ATOM 971 CG GLU B 118 13.098 -9.407 6.498 1.00 0.00 C ATOM 972 CD GLU B 118 14.329 -9.427 7.383 1.00 0.00 C ATOM 973 OE1 GLU B 118 14.240 -9.959 8.509 1.00 0.00 O ATOM 974 OE2 GLU B 118 15.380 -8.912 6.949 1.00 0.00 O ATOM 0 H GLU B 118 10.654 -6.561 5.449 1.00 0.00 H new ATOM 0 HA GLU B 118 10.624 -9.501 5.749 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.406 -7.449 7.012 1.00 0.00 H new ATOM 0 HB3 GLU B 118 11.800 -8.721 8.054 1.00 0.00 H new ATOM 0 HG2 GLU B 118 12.692 -10.416 6.424 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.384 -9.104 5.491 1.00 0.00 H new ATOM 981 N PRO B 119 9.160 -9.320 7.890 1.00 0.00 N ATOM 982 CA PRO B 119 8.032 -9.254 8.823 1.00 0.00 C ATOM 983 C PRO B 119 8.319 -8.348 10.016 1.00 0.00 C ATOM 984 O PRO B 119 7.419 -8.022 10.791 1.00 0.00 O ATOM 985 CB PRO B 119 7.864 -10.704 9.281 1.00 0.00 C ATOM 986 CG PRO B 119 9.211 -11.316 9.102 1.00 0.00 C ATOM 987 CD PRO B 119 9.817 -10.638 7.905 1.00 0.00 C ATOM 0 HA PRO B 119 7.141 -8.835 8.356 1.00 0.00 H new ATOM 0 HB2 PRO B 119 7.541 -10.756 10.321 1.00 0.00 H new ATOM 0 HB3 PRO B 119 7.111 -11.222 8.687 1.00 0.00 H new ATOM 0 HG2 PRO B 119 9.828 -11.168 9.988 1.00 0.00 H new ATOM 0 HG3 PRO B 119 9.133 -12.392 8.944 1.00 0.00 H new ATOM 0 HD2 PRO B 119 10.899 -10.547 8.000 1.00 0.00 H new ATOM 0 HD3 PRO B 119 9.623 -11.194 6.988 1.00 0.00 H new ATOM 995 N SER B 120 9.576 -7.944 10.157 1.00 0.00 N ATOM 996 CA SER B 120 9.982 -7.077 11.258 1.00 0.00 C ATOM 997 C SER B 120 10.195 -5.646 10.773 1.00 0.00 C ATOM 998 O SER B 120 10.142 -4.699 11.558 1.00 0.00 O ATOM 999 CB SER B 120 11.265 -7.605 11.904 1.00 0.00 C ATOM 1000 OG SER B 120 12.130 -8.169 10.933 1.00 0.00 O ATOM 0 H SER B 120 10.332 -8.203 9.523 1.00 0.00 H new ATOM 0 HA SER B 120 9.184 -7.075 12.000 1.00 0.00 H new ATOM 0 HB2 SER B 120 11.775 -6.793 12.423 1.00 0.00 H new ATOM 0 HB3 SER B 120 11.016 -8.356 12.654 1.00 0.00 H new ATOM 0 HG SER B 120 12.943 -8.497 11.371 1.00 0.00 H new ATOM 1006 N ASP B 121 10.435 -5.498 9.475 1.00 0.00 N ATOM 1007 CA ASP B 121 10.655 -4.183 8.884 1.00 0.00 C ATOM 1008 C ASP B 121 9.448 -3.277 9.110 1.00 0.00 C ATOM 1009 O ASP B 121 8.497 -3.651 9.797 1.00 0.00 O ATOM 1010 CB ASP B 121 10.937 -4.315 7.386 1.00 0.00 C ATOM 1011 CG ASP B 121 12.276 -4.968 7.105 1.00 0.00 C ATOM 1012 OD1 ASP B 121 13.037 -5.201 8.067 1.00 0.00 O ATOM 1013 OD2 ASP B 121 12.563 -5.246 5.921 1.00 0.00 O ATOM 0 H ASP B 121 10.482 -6.272 8.812 1.00 0.00 H new ATOM 0 HA ASP B 121 11.520 -3.733 9.370 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.145 -4.902 6.920 1.00 0.00 H new ATOM 0 HB3 ASP B 121 10.914 -3.327 6.926 1.00 0.00 H new ATOM 1018 N THR B 122 9.494 -2.084 8.526 1.00 0.00 N ATOM 1019 CA THR B 122 8.406 -1.123 8.665 1.00 0.00 C ATOM 1020 C THR B 122 8.027 -0.522 7.316 1.00 0.00 C ATOM 1021 O THR B 122 8.790 -0.608 6.353 1.00 0.00 O ATOM 1022 CB THR B 122 8.781 0.014 9.634 1.00 0.00 C ATOM 1023 OG1 THR B 122 10.065 0.546 9.292 1.00 0.00 O ATOM 1024 CG2 THR B 122 8.799 -0.484 11.071 1.00 0.00 C ATOM 0 H THR B 122 10.273 -1.760 7.952 1.00 0.00 H new ATOM 0 HA THR B 122 7.553 -1.668 9.069 1.00 0.00 H new ATOM 0 HB THR B 122 8.029 0.798 9.547 1.00 0.00 H new ATOM 0 HG1 THR B 122 10.295 1.269 9.912 1.00 0.00 H new ATOM 0 HG21 THR B 122 9.066 0.336 11.737 1.00 0.00 H new ATOM 0 HG22 THR B 122 7.812 -0.861 11.338 1.00 0.00 H new ATOM 0 HG23 THR B 122 9.532 -1.285 11.169 1.00 0.00 H new ATOM 1032 N ILE B 123 6.848 0.086 7.254 1.00 0.00 N ATOM 1033 CA ILE B 123 6.371 0.703 6.023 1.00 0.00 C ATOM 1034 C ILE B 123 7.366 1.736 5.504 1.00 0.00 C ATOM 1035 O ILE B 123 7.659 1.784 4.310 1.00 0.00 O ATOM 1036 CB ILE B 123 5.003 1.381 6.227 1.00 0.00 C ATOM 1037 CG1 ILE B 123 4.012 0.402 6.859 1.00 0.00 C ATOM 1038 CG2 ILE B 123 4.468 1.903 4.901 1.00 0.00 C ATOM 1039 CD1 ILE B 123 3.853 -0.885 6.079 1.00 0.00 C ATOM 0 H ILE B 123 6.205 0.165 8.042 1.00 0.00 H new ATOM 0 HA ILE B 123 6.266 -0.096 5.289 1.00 0.00 H new ATOM 0 HB ILE B 123 5.130 2.226 6.904 1.00 0.00 H new ATOM 0 HG12 ILE B 123 4.342 0.166 7.871 1.00 0.00 H new ATOM 0 HG13 ILE B 123 3.040 0.887 6.946 1.00 0.00 H new ATOM 0 HG21 ILE B 123 3.501 2.379 5.061 1.00 0.00 H new ATOM 0 HG22 ILE B 123 5.167 2.630 4.488 1.00 0.00 H new ATOM 0 HG23 ILE B 123 4.353 1.074 4.203 1.00 0.00 H new ATOM 0 HD11 ILE B 123 3.136 -1.531 6.585 1.00 0.00 H new ATOM 0 HD12 ILE B 123 3.493 -0.660 5.075 1.00 0.00 H new ATOM 0 HD13 ILE B 123 4.816 -1.392 6.014 1.00 0.00 H new ATOM 1051 N GLU B 124 7.883 2.558 6.410 1.00 0.00 N ATOM 1052 CA GLU B 124 8.846 3.590 6.044 1.00 0.00 C ATOM 1053 C GLU B 124 10.011 2.992 5.259 1.00 0.00 C ATOM 1054 O GLU B 124 10.567 3.633 4.369 1.00 0.00 O ATOM 1055 CB GLU B 124 9.370 4.299 7.294 1.00 0.00 C ATOM 1056 CG GLU B 124 10.294 3.438 8.140 1.00 0.00 C ATOM 1057 CD GLU B 124 11.760 3.704 7.856 1.00 0.00 C ATOM 1058 OE1 GLU B 124 12.132 4.888 7.721 1.00 0.00 O ATOM 1059 OE2 GLU B 124 12.534 2.728 7.768 1.00 0.00 O ATOM 0 H GLU B 124 7.652 2.530 7.403 1.00 0.00 H new ATOM 0 HA GLU B 124 8.337 4.317 5.411 1.00 0.00 H new ATOM 0 HB2 GLU B 124 9.902 5.201 6.993 1.00 0.00 H new ATOM 0 HB3 GLU B 124 8.524 4.616 7.903 1.00 0.00 H new ATOM 0 HG2 GLU B 124 10.093 3.623 9.195 1.00 0.00 H new ATOM 0 HG3 GLU B 124 10.076 2.386 7.954 1.00 0.00 H new ATOM 1066 N ASN B 125 10.374 1.760 5.599 1.00 0.00 N ATOM 1067 CA ASN B 125 11.473 1.075 4.927 1.00 0.00 C ATOM 1068 C ASN B 125 11.122 0.776 3.473 1.00 0.00 C ATOM 1069 O ASN B 125 11.934 0.983 2.572 1.00 0.00 O ATOM 1070 CB ASN B 125 11.814 -0.225 5.659 1.00 0.00 C ATOM 1071 CG ASN B 125 13.300 -0.526 5.640 1.00 0.00 C ATOM 1072 OD1 ASN B 125 13.861 -0.661 4.445 1.00 0.00 O flip ATOM 1073 ND2 ASN B 125 13.936 -0.637 6.689 1.00 0.00 N flip ATOM 0 H ASN B 125 9.924 1.216 6.335 1.00 0.00 H new ATOM 0 HA ASN B 125 12.342 1.733 4.943 1.00 0.00 H new ATOM 0 HB2 ASN B 125 11.473 -0.157 6.692 1.00 0.00 H new ATOM 0 HB3 ASN B 125 11.273 -1.051 5.198 1.00 0.00 H new ATOM 0 HD21 ASN B 125 13.464 -0.525 7.586 1.00 0.00 H new ATOM 0 HD22 ASN B 125 14.935 -0.841 6.661 1.00 0.00 H new ATOM 1080 N VAL B 126 9.905 0.289 3.253 1.00 0.00 N ATOM 1081 CA VAL B 126 9.444 -0.036 1.908 1.00 0.00 C ATOM 1082 C VAL B 126 9.447 1.197 1.013 1.00 0.00 C ATOM 1083 O VAL B 126 9.596 1.094 -0.205 1.00 0.00 O ATOM 1084 CB VAL B 126 8.026 -0.637 1.931 1.00 0.00 C ATOM 1085 CG1 VAL B 126 7.641 -1.151 0.552 1.00 0.00 C ATOM 1086 CG2 VAL B 126 7.935 -1.748 2.967 1.00 0.00 C ATOM 0 H VAL B 126 9.221 0.111 3.988 1.00 0.00 H new ATOM 0 HA VAL B 126 10.137 -0.775 1.506 1.00 0.00 H new ATOM 0 HB VAL B 126 7.322 0.148 2.210 1.00 0.00 H new ATOM 0 HG11 VAL B 126 6.636 -1.572 0.588 1.00 0.00 H new ATOM 0 HG12 VAL B 126 7.664 -0.328 -0.163 1.00 0.00 H new ATOM 0 HG13 VAL B 126 8.346 -1.922 0.241 1.00 0.00 H new ATOM 0 HG21 VAL B 126 6.926 -2.161 2.970 1.00 0.00 H new ATOM 0 HG22 VAL B 126 8.649 -2.534 2.721 1.00 0.00 H new ATOM 0 HG23 VAL B 126 8.165 -1.345 3.953 1.00 0.00 H new ATOM 1096 N LYS B 127 9.282 2.366 1.623 1.00 0.00 N ATOM 1097 CA LYS B 127 9.267 3.621 0.884 1.00 0.00 C ATOM 1098 C LYS B 127 10.686 4.065 0.536 1.00 0.00 C ATOM 1099 O LYS B 127 10.908 4.731 -0.475 1.00 0.00 O ATOM 1100 CB LYS B 127 8.567 4.710 1.699 1.00 0.00 C ATOM 1101 CG LYS B 127 7.138 4.361 2.077 1.00 0.00 C ATOM 1102 CD LYS B 127 6.477 5.486 2.858 1.00 0.00 C ATOM 1103 CE LYS B 127 5.065 5.115 3.281 1.00 0.00 C ATOM 1104 NZ LYS B 127 4.354 6.264 3.908 1.00 0.00 N ATOM 0 H LYS B 127 9.157 2.469 2.630 1.00 0.00 H new ATOM 0 HA LYS B 127 8.717 3.460 -0.043 1.00 0.00 H new ATOM 0 HB2 LYS B 127 9.139 4.897 2.608 1.00 0.00 H new ATOM 0 HB3 LYS B 127 8.567 5.637 1.126 1.00 0.00 H new ATOM 0 HG2 LYS B 127 6.562 4.156 1.175 1.00 0.00 H new ATOM 0 HG3 LYS B 127 7.131 3.449 2.674 1.00 0.00 H new ATOM 0 HD2 LYS B 127 7.074 5.717 3.741 1.00 0.00 H new ATOM 0 HD3 LYS B 127 6.450 6.388 2.246 1.00 0.00 H new ATOM 0 HE2 LYS B 127 4.504 4.771 2.412 1.00 0.00 H new ATOM 0 HE3 LYS B 127 5.103 4.284 3.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 3.327 6.130 3.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 4.605 6.319 4.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 4.633 7.146 3.433 1.00 0.00 H new ATOM 1118 N ALA B 128 11.641 3.691 1.380 1.00 0.00 N ATOM 1119 CA ALA B 128 13.037 4.046 1.159 1.00 0.00 C ATOM 1120 C ALA B 128 13.626 3.263 -0.009 1.00 0.00 C ATOM 1121 O ALA B 128 14.513 3.749 -0.711 1.00 0.00 O ATOM 1122 CB ALA B 128 13.850 3.804 2.423 1.00 0.00 C ATOM 0 H ALA B 128 11.474 3.142 2.223 1.00 0.00 H new ATOM 0 HA ALA B 128 13.080 5.106 0.909 1.00 0.00 H new ATOM 0 HB1 ALA B 128 14.891 4.073 2.243 1.00 0.00 H new ATOM 0 HB2 ALA B 128 13.452 4.414 3.234 1.00 0.00 H new ATOM 0 HB3 ALA B 128 13.790 2.751 2.698 1.00 0.00 H new ATOM 1128 N LYS B 129 13.127 2.049 -0.212 1.00 0.00 N ATOM 1129 CA LYS B 129 13.603 1.197 -1.296 1.00 0.00 C ATOM 1130 C LYS B 129 13.014 1.638 -2.632 1.00 0.00 C ATOM 1131 O LYS B 129 13.737 1.805 -3.615 1.00 0.00 O ATOM 1132 CB LYS B 129 13.238 -0.263 -1.023 1.00 0.00 C ATOM 1133 CG LYS B 129 13.636 -0.741 0.364 1.00 0.00 C ATOM 1134 CD LYS B 129 12.533 -1.566 1.007 1.00 0.00 C ATOM 1135 CE LYS B 129 12.906 -3.039 1.072 1.00 0.00 C ATOM 1136 NZ LYS B 129 13.456 -3.529 -0.222 1.00 0.00 N ATOM 0 H LYS B 129 12.393 1.632 0.360 1.00 0.00 H new ATOM 0 HA LYS B 129 14.688 1.290 -1.348 1.00 0.00 H new ATOM 0 HB2 LYS B 129 12.162 -0.389 -1.147 1.00 0.00 H new ATOM 0 HB3 LYS B 129 13.721 -0.895 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS B 129 14.546 -1.337 0.297 1.00 0.00 H new ATOM 0 HG3 LYS B 129 13.864 0.118 0.995 1.00 0.00 H new ATOM 0 HD2 LYS B 129 12.338 -1.194 2.013 1.00 0.00 H new ATOM 0 HD3 LYS B 129 11.610 -1.448 0.439 1.00 0.00 H new ATOM 0 HE2 LYS B 129 13.642 -3.193 1.861 1.00 0.00 H new ATOM 0 HE3 LYS B 129 12.026 -3.625 1.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 13.321 -4.558 -0.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 12.961 -3.062 -1.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 14.471 -3.309 -0.273 1.00 0.00 H new ATOM 1150 N ILE B 130 11.699 1.825 -2.661 1.00 0.00 N ATOM 1151 CA ILE B 130 11.015 2.249 -3.877 1.00 0.00 C ATOM 1152 C ILE B 130 11.639 3.519 -4.445 1.00 0.00 C ATOM 1153 O ILE B 130 11.643 3.730 -5.657 1.00 0.00 O ATOM 1154 CB ILE B 130 9.516 2.498 -3.621 1.00 0.00 C ATOM 1155 CG1 ILE B 130 8.846 1.221 -3.109 1.00 0.00 C ATOM 1156 CG2 ILE B 130 8.837 2.987 -4.892 1.00 0.00 C ATOM 1157 CD1 ILE B 130 7.604 1.480 -2.284 1.00 0.00 C ATOM 0 H ILE B 130 11.086 1.690 -1.857 1.00 0.00 H new ATOM 0 HA ILE B 130 11.124 1.440 -4.599 1.00 0.00 H new ATOM 0 HB ILE B 130 9.414 3.270 -2.858 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.583 0.592 -3.960 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.562 0.661 -2.508 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.779 3.159 -4.696 1.00 0.00 H new ATOM 0 HG22 ILE B 130 9.301 3.918 -5.218 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.944 2.235 -5.674 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.182 0.531 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE B 130 7.864 2.083 -1.414 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.870 2.013 -2.889 1.00 0.00 H new ATOM 1169 N GLN B 131 12.168 4.358 -3.561 1.00 0.00 N ATOM 1170 CA GLN B 131 12.796 5.607 -3.975 1.00 0.00 C ATOM 1171 C GLN B 131 13.959 5.342 -4.925 1.00 0.00 C ATOM 1172 O GLN B 131 14.188 6.099 -5.868 1.00 0.00 O ATOM 1173 CB GLN B 131 13.288 6.385 -2.753 1.00 0.00 C ATOM 1174 CG GLN B 131 14.364 7.409 -3.076 1.00 0.00 C ATOM 1175 CD GLN B 131 14.297 8.630 -2.180 1.00 0.00 C ATOM 1176 OE1 GLN B 131 14.526 8.541 -0.974 1.00 0.00 O ATOM 1177 NE2 GLN B 131 13.981 9.779 -2.766 1.00 0.00 N ATOM 0 H GLN B 131 12.174 4.196 -2.554 1.00 0.00 H new ATOM 0 HA GLN B 131 12.050 6.203 -4.500 1.00 0.00 H new ATOM 0 HB2 GLN B 131 12.441 6.893 -2.291 1.00 0.00 H new ATOM 0 HB3 GLN B 131 13.677 5.681 -2.017 1.00 0.00 H new ATOM 0 HG2 GLN B 131 15.345 6.944 -2.976 1.00 0.00 H new ATOM 0 HG3 GLN B 131 14.263 7.720 -4.116 1.00 0.00 H new ATOM 0 HE21 GLN B 131 13.799 9.807 -3.769 1.00 0.00 H new ATOM 0 HE22 GLN B 131 13.920 10.634 -2.213 1.00 0.00 H new ATOM 1186 N ASP B 132 14.691 4.262 -4.671 1.00 0.00 N ATOM 1187 CA ASP B 132 15.830 3.897 -5.503 1.00 0.00 C ATOM 1188 C ASP B 132 15.367 3.219 -6.790 1.00 0.00 C ATOM 1189 O ASP B 132 16.147 3.040 -7.725 1.00 0.00 O ATOM 1190 CB ASP B 132 16.773 2.969 -4.736 1.00 0.00 C ATOM 1191 CG ASP B 132 17.437 3.662 -3.562 1.00 0.00 C ATOM 1192 OD1 ASP B 132 16.734 4.388 -2.827 1.00 0.00 O ATOM 1193 OD2 ASP B 132 18.658 3.480 -3.377 1.00 0.00 O ATOM 0 H ASP B 132 14.515 3.624 -3.895 1.00 0.00 H new ATOM 0 HA ASP B 132 16.364 4.810 -5.765 1.00 0.00 H new ATOM 0 HB2 ASP B 132 16.215 2.105 -4.376 1.00 0.00 H new ATOM 0 HB3 ASP B 132 17.540 2.593 -5.414 1.00 0.00 H new ATOM 1198 N LYS B 133 14.094 2.845 -6.830 1.00 0.00 N ATOM 1199 CA LYS B 133 13.524 2.188 -8.001 1.00 0.00 C ATOM 1200 C LYS B 133 12.810 3.195 -8.897 1.00 0.00 C ATOM 1201 O LYS B 133 13.234 3.445 -10.025 1.00 0.00 O ATOM 1202 CB LYS B 133 12.549 1.089 -7.571 1.00 0.00 C ATOM 1203 CG LYS B 133 13.198 -0.276 -7.422 1.00 0.00 C ATOM 1204 CD LYS B 133 14.264 -0.271 -6.340 1.00 0.00 C ATOM 1205 CE LYS B 133 15.045 -1.576 -6.321 1.00 0.00 C ATOM 1206 NZ LYS B 133 16.128 -1.590 -7.343 1.00 0.00 N ATOM 0 H LYS B 133 13.435 2.986 -6.064 1.00 0.00 H new ATOM 0 HA LYS B 133 14.340 1.739 -8.568 1.00 0.00 H new ATOM 0 HB2 LYS B 133 12.093 1.371 -6.622 1.00 0.00 H new ATOM 0 HB3 LYS B 133 11.745 1.022 -8.304 1.00 0.00 H new ATOM 0 HG2 LYS B 133 12.437 -1.018 -7.180 1.00 0.00 H new ATOM 0 HG3 LYS B 133 13.643 -0.574 -8.371 1.00 0.00 H new ATOM 0 HD2 LYS B 133 14.948 0.561 -6.506 1.00 0.00 H new ATOM 0 HD3 LYS B 133 13.797 -0.111 -5.368 1.00 0.00 H new ATOM 0 HE2 LYS B 133 15.477 -1.726 -5.332 1.00 0.00 H new ATOM 0 HE3 LYS B 133 14.365 -2.409 -6.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 16.636 -2.496 -7.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 15.714 -1.473 -8.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.791 -0.811 -7.156 1.00 0.00 H new ATOM 1220 N GLU B 134 11.727 3.770 -8.386 1.00 0.00 N ATOM 1221 CA GLU B 134 10.955 4.751 -9.141 1.00 0.00 C ATOM 1222 C GLU B 134 11.669 6.100 -9.171 1.00 0.00 C ATOM 1223 O GLU B 134 11.768 6.739 -10.217 1.00 0.00 O ATOM 1224 CB GLU B 134 9.560 4.913 -8.533 1.00 0.00 C ATOM 1225 CG GLU B 134 8.492 4.090 -9.233 1.00 0.00 C ATOM 1226 CD GLU B 134 8.052 4.704 -10.548 1.00 0.00 C ATOM 1227 OE1 GLU B 134 8.920 4.940 -11.413 1.00 0.00 O ATOM 1228 OE2 GLU B 134 6.838 4.947 -10.712 1.00 0.00 O ATOM 0 H GLU B 134 11.364 3.574 -7.453 1.00 0.00 H new ATOM 0 HA GLU B 134 10.857 4.389 -10.164 1.00 0.00 H new ATOM 0 HB2 GLU B 134 9.596 4.628 -7.482 1.00 0.00 H new ATOM 0 HB3 GLU B 134 9.277 5.965 -8.568 1.00 0.00 H new ATOM 0 HG2 GLU B 134 8.874 3.085 -9.415 1.00 0.00 H new ATOM 0 HG3 GLU B 134 7.628 3.989 -8.576 1.00 0.00 H new ATOM 1235 N GLY B 135 12.165 6.526 -8.013 1.00 0.00 N ATOM 1236 CA GLY B 135 12.863 7.795 -7.927 1.00 0.00 C ATOM 1237 C GLY B 135 12.077 8.837 -7.156 1.00 0.00 C ATOM 1238 O GLY B 135 12.325 10.035 -7.291 1.00 0.00 O ATOM 0 H GLY B 135 12.096 6.015 -7.133 1.00 0.00 H new ATOM 0 HA2 GLY B 135 13.829 7.643 -7.445 1.00 0.00 H new ATOM 0 HA3 GLY B 135 13.063 8.165 -8.933 1.00 0.00 H new ATOM 1242 N ILE B 136 11.126 8.381 -6.347 1.00 0.00 N ATOM 1243 CA ILE B 136 10.302 9.282 -5.553 1.00 0.00 C ATOM 1244 C ILE B 136 10.632 9.164 -4.068 1.00 0.00 C ATOM 1245 O ILE B 136 10.929 8.083 -3.557 1.00 0.00 O ATOM 1246 CB ILE B 136 8.803 9.003 -5.759 1.00 0.00 C ATOM 1247 CG1 ILE B 136 8.198 10.025 -6.724 1.00 0.00 C ATOM 1248 CG2 ILE B 136 8.070 9.029 -4.425 1.00 0.00 C ATOM 1249 CD1 ILE B 136 7.033 9.485 -7.524 1.00 0.00 C ATOM 0 H ILE B 136 10.908 7.392 -6.225 1.00 0.00 H new ATOM 0 HA ILE B 136 10.524 10.294 -5.892 1.00 0.00 H new ATOM 0 HB ILE B 136 8.691 8.010 -6.194 1.00 0.00 H new ATOM 0 HG12 ILE B 136 7.867 10.896 -6.158 1.00 0.00 H new ATOM 0 HG13 ILE B 136 8.972 10.367 -7.411 1.00 0.00 H new ATOM 0 HG21 ILE B 136 7.011 8.830 -4.588 1.00 0.00 H new ATOM 0 HG22 ILE B 136 8.486 8.266 -3.767 1.00 0.00 H new ATOM 0 HG23 ILE B 136 8.188 10.010 -3.964 1.00 0.00 H new ATOM 0 HD11 ILE B 136 6.655 10.264 -8.186 1.00 0.00 H new ATOM 0 HD12 ILE B 136 7.363 8.632 -8.118 1.00 0.00 H new ATOM 0 HD13 ILE B 136 6.241 9.169 -6.845 1.00 0.00 H new ATOM 1261 N PRO B 137 10.575 10.300 -3.357 1.00 0.00 N ATOM 1262 CA PRO B 137 10.861 10.349 -1.920 1.00 0.00 C ATOM 1263 C PRO B 137 9.782 9.660 -1.090 1.00 0.00 C ATOM 1264 O PRO B 137 8.595 9.710 -1.408 1.00 0.00 O ATOM 1265 CB PRO B 137 10.894 11.848 -1.616 1.00 0.00 C ATOM 1266 CG PRO B 137 10.042 12.468 -2.670 1.00 0.00 C ATOM 1267 CD PRO B 137 10.227 11.623 -3.900 1.00 0.00 C ATOM 0 HA PRO B 137 11.786 9.829 -1.671 1.00 0.00 H new ATOM 0 HB2 PRO B 137 10.506 12.058 -0.619 1.00 0.00 H new ATOM 0 HB3 PRO B 137 11.912 12.237 -1.651 1.00 0.00 H new ATOM 0 HG2 PRO B 137 8.996 12.489 -2.364 1.00 0.00 H new ATOM 0 HG3 PRO B 137 10.340 13.500 -2.856 1.00 0.00 H new ATOM 0 HD2 PRO B 137 9.318 11.584 -4.501 1.00 0.00 H new ATOM 0 HD3 PRO B 137 11.017 12.014 -4.541 1.00 0.00 H new ATOM 1275 N PRO B 138 10.204 9.002 0.000 1.00 0.00 N ATOM 1276 CA PRO B 138 9.289 8.291 0.898 1.00 0.00 C ATOM 1277 C PRO B 138 8.404 9.244 1.695 1.00 0.00 C ATOM 1278 O PRO B 138 7.426 8.825 2.315 1.00 0.00 O ATOM 1279 CB PRO B 138 10.231 7.528 1.833 1.00 0.00 C ATOM 1280 CG PRO B 138 11.496 8.315 1.820 1.00 0.00 C ATOM 1281 CD PRO B 138 11.605 8.900 0.439 1.00 0.00 C ATOM 0 HA PRO B 138 8.597 7.650 0.352 1.00 0.00 H new ATOM 0 HB2 PRO B 138 9.819 7.458 2.840 1.00 0.00 H new ATOM 0 HB3 PRO B 138 10.395 6.509 1.484 1.00 0.00 H new ATOM 0 HG2 PRO B 138 11.475 9.100 2.576 1.00 0.00 H new ATOM 0 HG3 PRO B 138 12.353 7.680 2.044 1.00 0.00 H new ATOM 0 HD2 PRO B 138 12.094 9.874 0.453 1.00 0.00 H new ATOM 0 HD3 PRO B 138 12.188 8.260 -0.223 1.00 0.00 H new ATOM 1289 N ASP B 139 8.753 10.525 1.674 1.00 0.00 N ATOM 1290 CA ASP B 139 7.988 11.537 2.394 1.00 0.00 C ATOM 1291 C ASP B 139 6.781 11.990 1.578 1.00 0.00 C ATOM 1292 O ASP B 139 5.996 12.825 2.025 1.00 0.00 O ATOM 1293 CB ASP B 139 8.876 12.738 2.724 1.00 0.00 C ATOM 1294 CG ASP B 139 8.231 13.678 3.725 1.00 0.00 C ATOM 1295 OD1 ASP B 139 7.945 13.234 4.856 1.00 0.00 O ATOM 1296 OD2 ASP B 139 8.013 14.856 3.375 1.00 0.00 O ATOM 0 H ASP B 139 9.560 10.888 1.167 1.00 0.00 H new ATOM 0 HA ASP B 139 7.629 11.093 3.323 1.00 0.00 H new ATOM 0 HB2 ASP B 139 9.827 12.384 3.123 1.00 0.00 H new ATOM 0 HB3 ASP B 139 9.098 13.285 1.808 1.00 0.00 H new ATOM 1301 N GLN B 140 6.643 11.434 0.379 1.00 0.00 N ATOM 1302 CA GLN B 140 5.533 11.782 -0.500 1.00 0.00 C ATOM 1303 C GLN B 140 4.719 10.545 -0.865 1.00 0.00 C ATOM 1304 O GLN B 140 3.493 10.605 -0.964 1.00 0.00 O ATOM 1305 CB GLN B 140 6.053 12.457 -1.770 1.00 0.00 C ATOM 1306 CG GLN B 140 5.995 13.976 -1.720 1.00 0.00 C ATOM 1307 CD GLN B 140 7.156 14.628 -2.444 1.00 0.00 C ATOM 1308 OE1 GLN B 140 7.842 15.489 -1.892 1.00 0.00 O ATOM 1309 NE2 GLN B 140 7.381 14.222 -3.688 1.00 0.00 N ATOM 0 H GLN B 140 7.285 10.741 -0.006 1.00 0.00 H new ATOM 0 HA GLN B 140 4.885 12.477 0.033 1.00 0.00 H new ATOM 0 HB2 GLN B 140 7.084 12.147 -1.940 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.470 12.107 -2.622 1.00 0.00 H new ATOM 0 HG2 GLN B 140 5.059 14.315 -2.163 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.991 14.302 -0.680 1.00 0.00 H new ATOM 0 HE21 GLN B 140 6.787 13.506 -4.106 1.00 0.00 H new ATOM 0 HE22 GLN B 140 8.148 14.626 -4.226 1.00 0.00 H new ATOM 1318 N GLN B 141 5.408 9.426 -1.065 1.00 0.00 N ATOM 1319 CA GLN B 141 4.747 8.177 -1.420 1.00 0.00 C ATOM 1320 C GLN B 141 4.262 7.444 -0.173 1.00 0.00 C ATOM 1321 O GLN B 141 4.942 7.425 0.852 1.00 0.00 O ATOM 1322 CB GLN B 141 5.699 7.280 -2.214 1.00 0.00 C ATOM 1323 CG GLN B 141 6.915 6.831 -1.421 1.00 0.00 C ATOM 1324 CD GLN B 141 7.675 5.710 -2.102 1.00 0.00 C ATOM 1325 OE1 GLN B 141 7.174 4.591 -2.225 1.00 0.00 O ATOM 1326 NE2 GLN B 141 8.890 6.004 -2.549 1.00 0.00 N ATOM 0 H GLN B 141 6.423 9.359 -0.987 1.00 0.00 H new ATOM 0 HA GLN B 141 3.882 8.416 -2.039 1.00 0.00 H new ATOM 0 HB2 GLN B 141 5.154 6.400 -2.557 1.00 0.00 H new ATOM 0 HB3 GLN B 141 6.033 7.815 -3.103 1.00 0.00 H new ATOM 0 HG2 GLN B 141 7.582 7.680 -1.274 1.00 0.00 H new ATOM 0 HG3 GLN B 141 6.597 6.501 -0.432 1.00 0.00 H new ATOM 0 HE21 GLN B 141 9.265 6.944 -2.425 1.00 0.00 H new ATOM 0 HE22 GLN B 141 9.448 5.289 -3.016 1.00 0.00 H new ATOM 1335 N ARG B 142 3.080 6.843 -0.269 1.00 0.00 N ATOM 1336 CA ARG B 142 2.502 6.111 0.851 1.00 0.00 C ATOM 1337 C ARG B 142 2.208 4.665 0.463 1.00 0.00 C ATOM 1338 O ARG B 142 2.456 4.254 -0.671 1.00 0.00 O ATOM 1339 CB ARG B 142 1.218 6.793 1.327 1.00 0.00 C ATOM 1340 CG ARG B 142 1.380 8.281 1.591 1.00 0.00 C ATOM 1341 CD ARG B 142 2.272 8.539 2.796 1.00 0.00 C ATOM 1342 NE ARG B 142 2.024 9.850 3.389 1.00 0.00 N ATOM 1343 CZ ARG B 142 1.021 10.102 4.222 1.00 0.00 C ATOM 1344 NH1 ARG B 142 0.176 9.137 4.559 1.00 0.00 N ATOM 1345 NH2 ARG B 142 0.862 11.322 4.721 1.00 0.00 N ATOM 0 H ARG B 142 2.504 6.849 -1.111 1.00 0.00 H new ATOM 0 HA ARG B 142 3.228 6.111 1.664 1.00 0.00 H new ATOM 0 HB2 ARG B 142 0.440 6.648 0.577 1.00 0.00 H new ATOM 0 HB3 ARG B 142 0.875 6.306 2.240 1.00 0.00 H new ATOM 0 HG2 ARG B 142 1.806 8.763 0.711 1.00 0.00 H new ATOM 0 HG3 ARG B 142 0.401 8.731 1.758 1.00 0.00 H new ATOM 0 HD2 ARG B 142 2.103 7.765 3.544 1.00 0.00 H new ATOM 0 HD3 ARG B 142 3.317 8.469 2.495 1.00 0.00 H new ATOM 0 HE ARG B 142 2.656 10.614 3.150 1.00 0.00 H new ATOM 0 HH11 ARG B 142 0.296 8.198 4.178 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -0.593 9.333 5.199 1.00 0.00 H new ATOM 0 HH21 ARG B 142 1.510 12.066 4.465 1.00 0.00 H new ATOM 0 HH22 ARG B 142 0.091 11.515 5.361 1.00 0.00 H new ATOM 1359 N LEU B 143 1.679 3.899 1.411 1.00 0.00 N ATOM 1360 CA LEU B 143 1.352 2.498 1.168 1.00 0.00 C ATOM 1361 C LEU B 143 -0.092 2.201 1.557 1.00 0.00 C ATOM 1362 O LEU B 143 -0.621 2.780 2.507 1.00 0.00 O ATOM 1363 CB LEU B 143 2.301 1.589 1.952 1.00 0.00 C ATOM 1364 CG LEU B 143 3.565 1.146 1.217 1.00 0.00 C ATOM 1365 CD1 LEU B 143 4.446 0.304 2.128 1.00 0.00 C ATOM 1366 CD2 LEU B 143 3.207 0.374 -0.045 1.00 0.00 C ATOM 0 H LEU B 143 1.467 4.224 2.354 1.00 0.00 H new ATOM 0 HA LEU B 143 1.469 2.302 0.102 1.00 0.00 H new ATOM 0 HB2 LEU B 143 2.598 2.107 2.864 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.751 0.699 2.256 1.00 0.00 H new ATOM 0 HG LEU B 143 4.123 2.036 0.927 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.341 -0.002 1.587 1.00 0.00 H new ATOM 0 HD12 LEU B 143 4.732 0.891 3.001 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.896 -0.581 2.450 1.00 0.00 H new ATOM 0 HD21 LEU B 143 4.120 0.067 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU B 143 2.625 -0.509 0.221 1.00 0.00 H new ATOM 0 HD23 LEU B 143 2.619 1.010 -0.706 1.00 0.00 H new ATOM 1378 N ILE B 144 -0.724 1.295 0.819 1.00 0.00 N ATOM 1379 CA ILE B 144 -2.106 0.919 1.090 1.00 0.00 C ATOM 1380 C ILE B 144 -2.294 -0.591 0.994 1.00 0.00 C ATOM 1381 O ILE B 144 -1.888 -1.218 0.016 1.00 0.00 O ATOM 1382 CB ILE B 144 -3.078 1.607 0.113 1.00 0.00 C ATOM 1383 CG1 ILE B 144 -2.792 3.109 0.048 1.00 0.00 C ATOM 1384 CG2 ILE B 144 -4.518 1.355 0.533 1.00 0.00 C ATOM 1385 CD1 ILE B 144 -3.061 3.833 1.349 1.00 0.00 C ATOM 0 H ILE B 144 -0.301 0.808 0.029 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.329 1.247 2.105 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.930 1.184 -0.881 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.750 3.260 -0.234 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -3.402 3.553 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.193 1.848 -0.167 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.715 0.283 0.533 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.680 1.754 1.534 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.836 4.893 1.229 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -4.109 3.713 1.622 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -2.431 3.416 2.135 1.00 0.00 H new ATOM 1397 N PHE B 145 -2.912 -1.170 2.019 1.00 0.00 N ATOM 1398 CA PHE B 145 -3.154 -2.607 2.051 1.00 0.00 C ATOM 1399 C PHE B 145 -4.100 -2.974 3.191 1.00 0.00 C ATOM 1400 O PHE B 145 -4.083 -2.349 4.252 1.00 0.00 O ATOM 1401 CB PHE B 145 -1.834 -3.366 2.206 1.00 0.00 C ATOM 1402 CG PHE B 145 -1.953 -4.838 1.937 1.00 0.00 C ATOM 1403 CD1 PHE B 145 -1.936 -5.323 0.639 1.00 0.00 C ATOM 1404 CD2 PHE B 145 -2.083 -5.739 2.982 1.00 0.00 C ATOM 1405 CE1 PHE B 145 -2.046 -6.678 0.389 1.00 0.00 C ATOM 1406 CE2 PHE B 145 -2.194 -7.095 2.738 1.00 0.00 C ATOM 1407 CZ PHE B 145 -2.174 -7.565 1.439 1.00 0.00 C ATOM 0 H PHE B 145 -3.254 -0.666 2.837 1.00 0.00 H new ATOM 0 HA PHE B 145 -3.620 -2.892 1.108 1.00 0.00 H new ATOM 0 HB2 PHE B 145 -1.097 -2.939 1.526 1.00 0.00 H new ATOM 0 HB3 PHE B 145 -1.457 -3.219 3.218 1.00 0.00 H new ATOM 0 HD1 PHE B 145 -1.836 -4.634 -0.187 1.00 0.00 H new ATOM 0 HD2 PHE B 145 -2.098 -5.377 3.999 1.00 0.00 H new ATOM 0 HE1 PHE B 145 -2.032 -7.043 -0.627 1.00 0.00 H new ATOM 0 HE2 PHE B 145 -2.296 -7.786 3.562 1.00 0.00 H new ATOM 0 HZ PHE B 145 -2.258 -8.624 1.245 1.00 0.00 H new ATOM 1417 N ALA B 146 -4.925 -3.991 2.964 1.00 0.00 N ATOM 1418 CA ALA B 146 -5.878 -4.442 3.971 1.00 0.00 C ATOM 1419 C ALA B 146 -6.918 -3.366 4.264 1.00 0.00 C ATOM 1420 O ALA B 146 -7.514 -3.341 5.340 1.00 0.00 O ATOM 1421 CB ALA B 146 -5.149 -4.836 5.247 1.00 0.00 C ATOM 0 H ALA B 146 -4.953 -4.518 2.091 1.00 0.00 H new ATOM 0 HA ALA B 146 -6.399 -5.315 3.578 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -5.872 -5.171 5.991 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -4.449 -5.644 5.032 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -4.602 -3.976 5.634 1.00 0.00 H new ATOM 1427 N GLY B 147 -7.131 -2.476 3.299 1.00 0.00 N ATOM 1428 CA GLY B 147 -8.099 -1.409 3.474 1.00 0.00 C ATOM 1429 C GLY B 147 -7.695 -0.433 4.560 1.00 0.00 C ATOM 1430 O GLY B 147 -8.547 0.182 5.202 1.00 0.00 O ATOM 0 H GLY B 147 -6.650 -2.475 2.399 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -8.217 -0.872 2.533 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -9.070 -1.840 3.720 1.00 0.00 H new ATOM 1434 N LYS B 148 -6.391 -0.288 4.768 1.00 0.00 N ATOM 1435 CA LYS B 148 -5.874 0.622 5.784 1.00 0.00 C ATOM 1436 C LYS B 148 -4.615 1.329 5.292 1.00 0.00 C ATOM 1437 O LYS B 148 -3.899 0.814 4.434 1.00 0.00 O ATOM 1438 CB LYS B 148 -5.570 -0.143 7.075 1.00 0.00 C ATOM 1439 CG LYS B 148 -6.519 -1.301 7.333 1.00 0.00 C ATOM 1440 CD LYS B 148 -6.563 -1.668 8.807 1.00 0.00 C ATOM 1441 CE LYS B 148 -5.625 -2.823 9.122 1.00 0.00 C ATOM 1442 NZ LYS B 148 -6.214 -4.136 8.736 1.00 0.00 N ATOM 0 H LYS B 148 -5.672 -0.789 4.246 1.00 0.00 H new ATOM 0 HA LYS B 148 -6.637 1.374 5.984 1.00 0.00 H new ATOM 0 HB2 LYS B 148 -4.549 -0.523 7.030 1.00 0.00 H new ATOM 0 HB3 LYS B 148 -5.616 0.548 7.917 1.00 0.00 H new ATOM 0 HG2 LYS B 148 -7.520 -1.035 6.993 1.00 0.00 H new ATOM 0 HG3 LYS B 148 -6.204 -2.167 6.751 1.00 0.00 H new ATOM 0 HD2 LYS B 148 -6.288 -0.801 9.407 1.00 0.00 H new ATOM 0 HD3 LYS B 148 -7.581 -1.939 9.085 1.00 0.00 H new ATOM 0 HE2 LYS B 148 -4.682 -2.679 8.595 1.00 0.00 H new ATOM 0 HE3 LYS B 148 -5.398 -2.826 10.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 -5.497 -4.882 8.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 -7.025 -4.347 9.352 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 -6.532 -4.096 7.747 1.00 0.00 H new ATOM 1456 N GLN B 149 -4.351 2.509 5.843 1.00 0.00 N ATOM 1457 CA GLN B 149 -3.178 3.285 5.460 1.00 0.00 C ATOM 1458 C GLN B 149 -1.936 2.794 6.195 1.00 0.00 C ATOM 1459 O GLN B 149 -1.800 2.988 7.404 1.00 0.00 O ATOM 1460 CB GLN B 149 -3.404 4.770 5.752 1.00 0.00 C ATOM 1461 CG GLN B 149 -3.999 5.536 4.581 1.00 0.00 C ATOM 1462 CD GLN B 149 -3.687 7.019 4.636 1.00 0.00 C ATOM 1463 OE1 GLN B 149 -2.631 7.460 4.184 1.00 0.00 O ATOM 1464 NE2 GLN B 149 -4.608 7.797 5.193 1.00 0.00 N ATOM 0 H GLN B 149 -4.933 2.948 6.556 1.00 0.00 H new ATOM 0 HA GLN B 149 -3.021 3.152 4.390 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -4.066 4.866 6.612 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -2.454 5.226 6.029 1.00 0.00 H new ATOM 0 HG2 GLN B 149 -3.616 5.122 3.648 1.00 0.00 H new ATOM 0 HG3 GLN B 149 -5.080 5.396 4.571 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -5.470 7.388 5.555 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -4.454 8.803 5.259 1.00 0.00 H new ATOM 1473 N LEU B 150 -1.032 2.157 5.460 1.00 0.00 N ATOM 1474 CA LEU B 150 0.200 1.636 6.043 1.00 0.00 C ATOM 1475 C LEU B 150 1.238 2.743 6.200 1.00 0.00 C ATOM 1476 O LEU B 150 1.575 3.431 5.237 1.00 0.00 O ATOM 1477 CB LEU B 150 0.765 0.513 5.172 1.00 0.00 C ATOM 1478 CG LEU B 150 -0.265 -0.393 4.494 1.00 0.00 C ATOM 1479 CD1 LEU B 150 0.420 -1.582 3.839 1.00 0.00 C ATOM 1480 CD2 LEU B 150 -1.306 -0.862 5.499 1.00 0.00 C ATOM 0 H LEU B 150 -1.128 1.988 4.459 1.00 0.00 H new ATOM 0 HA LEU B 150 -0.034 1.239 7.031 1.00 0.00 H new ATOM 0 HB2 LEU B 150 1.391 0.959 4.400 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.414 -0.107 5.790 1.00 0.00 H new ATOM 0 HG LEU B 150 -0.771 0.181 3.718 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -0.328 -2.215 3.362 1.00 0.00 H new ATOM 0 HD12 LEU B 150 1.127 -1.227 3.089 1.00 0.00 H new ATOM 0 HD13 LEU B 150 0.953 -2.157 4.596 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -2.030 -1.505 4.999 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -0.816 -1.419 6.297 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -1.819 0.002 5.922 1.00 0.00 H new ATOM 1492 N GLU B 151 1.741 2.906 7.420 1.00 0.00 N ATOM 1493 CA GLU B 151 2.741 3.929 7.702 1.00 0.00 C ATOM 1494 C GLU B 151 3.815 3.395 8.645 1.00 0.00 C ATOM 1495 O GLU B 151 3.757 2.245 9.081 1.00 0.00 O ATOM 1496 CB GLU B 151 2.080 5.166 8.314 1.00 0.00 C ATOM 1497 CG GLU B 151 1.096 4.844 9.426 1.00 0.00 C ATOM 1498 CD GLU B 151 0.756 6.054 10.273 1.00 0.00 C ATOM 1499 OE1 GLU B 151 1.360 7.124 10.048 1.00 0.00 O ATOM 1500 OE2 GLU B 151 -0.115 5.933 11.160 1.00 0.00 O ATOM 0 H GLU B 151 1.473 2.344 8.228 1.00 0.00 H new ATOM 0 HA GLU B 151 3.214 4.207 6.760 1.00 0.00 H new ATOM 0 HB2 GLU B 151 2.855 5.825 8.706 1.00 0.00 H new ATOM 0 HB3 GLU B 151 1.561 5.716 7.529 1.00 0.00 H new ATOM 0 HG2 GLU B 151 0.181 4.441 8.991 1.00 0.00 H new ATOM 0 HG3 GLU B 151 1.516 4.066 10.063 1.00 0.00 H new ATOM 1507 N ASP B 152 4.795 4.236 8.954 1.00 0.00 N ATOM 1508 CA ASP B 152 5.883 3.849 9.845 1.00 0.00 C ATOM 1509 C ASP B 152 5.355 3.536 11.241 1.00 0.00 C ATOM 1510 O ASP B 152 6.041 2.910 12.049 1.00 0.00 O ATOM 1511 CB ASP B 152 6.930 4.961 9.920 1.00 0.00 C ATOM 1512 CG ASP B 152 6.556 6.042 10.915 1.00 0.00 C ATOM 1513 OD1 ASP B 152 5.749 6.926 10.557 1.00 0.00 O ATOM 1514 OD2 ASP B 152 7.071 6.007 12.052 1.00 0.00 O ATOM 0 H ASP B 152 4.859 5.191 8.601 1.00 0.00 H new ATOM 0 HA ASP B 152 6.348 2.950 9.441 1.00 0.00 H new ATOM 0 HB2 ASP B 152 7.892 4.532 10.199 1.00 0.00 H new ATOM 0 HB3 ASP B 152 7.054 5.407 8.933 1.00 0.00 H new ATOM 1519 N GLY B 153 4.132 3.975 11.520 1.00 0.00 N ATOM 1520 CA GLY B 153 3.533 3.733 12.819 1.00 0.00 C ATOM 1521 C GLY B 153 3.383 2.255 13.122 1.00 0.00 C ATOM 1522 O GLY B 153 3.189 1.867 14.274 1.00 0.00 O ATOM 0 H GLY B 153 3.544 4.495 10.868 1.00 0.00 H new ATOM 0 HA2 GLY B 153 4.146 4.199 13.591 1.00 0.00 H new ATOM 0 HA3 GLY B 153 2.554 4.210 12.859 1.00 0.00 H new ATOM 1526 N ARG B 154 3.473 1.428 12.085 1.00 0.00 N ATOM 1527 CA ARG B 154 3.342 -0.015 12.246 1.00 0.00 C ATOM 1528 C ARG B 154 4.350 -0.752 11.369 1.00 0.00 C ATOM 1529 O ARG B 154 4.978 -0.159 10.490 1.00 0.00 O ATOM 1530 CB ARG B 154 1.922 -0.462 11.896 1.00 0.00 C ATOM 1531 CG ARG B 154 0.845 0.487 12.394 1.00 0.00 C ATOM 1532 CD ARG B 154 -0.416 -0.262 12.796 1.00 0.00 C ATOM 1533 NE ARG B 154 -1.490 0.646 13.191 1.00 0.00 N ATOM 1534 CZ ARG B 154 -2.623 0.242 13.755 1.00 0.00 C ATOM 1535 NH1 ARG B 154 -2.828 -1.047 13.989 1.00 0.00 N ATOM 1536 NH2 ARG B 154 -3.553 1.128 14.087 1.00 0.00 N ATOM 0 H ARG B 154 3.636 1.733 11.125 1.00 0.00 H new ATOM 0 HA ARG B 154 3.545 -0.260 13.289 1.00 0.00 H new ATOM 0 HB2 ARG B 154 1.837 -0.559 10.814 1.00 0.00 H new ATOM 0 HB3 ARG B 154 1.747 -1.451 12.319 1.00 0.00 H new ATOM 0 HG2 ARG B 154 1.222 1.051 13.247 1.00 0.00 H new ATOM 0 HG3 ARG B 154 0.607 1.210 11.614 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -0.752 -0.880 11.963 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -0.189 -0.936 13.622 1.00 0.00 H new ATOM 0 HE ARG B 154 -1.363 1.644 13.025 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -2.115 -1.731 13.736 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -3.699 -1.355 14.422 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -3.398 2.120 13.909 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -4.423 0.817 14.520 1.00 0.00 H new ATOM 1550 N THR B 155 4.501 -2.050 11.613 1.00 0.00 N ATOM 1551 CA THR B 155 5.433 -2.868 10.848 1.00 0.00 C ATOM 1552 C THR B 155 4.697 -3.735 9.832 1.00 0.00 C ATOM 1553 O THR B 155 3.470 -3.691 9.736 1.00 0.00 O ATOM 1554 CB THR B 155 6.271 -3.775 11.768 1.00 0.00 C ATOM 1555 OG1 THR B 155 5.414 -4.481 12.673 1.00 0.00 O ATOM 1556 CG2 THR B 155 7.286 -2.959 12.554 1.00 0.00 C ATOM 0 H THR B 155 3.989 -2.557 12.335 1.00 0.00 H new ATOM 0 HA THR B 155 6.098 -2.182 10.323 1.00 0.00 H new ATOM 0 HB THR B 155 6.808 -4.490 11.145 1.00 0.00 H new ATOM 0 HG1 THR B 155 5.954 -5.057 13.253 1.00 0.00 H new ATOM 0 HG21 THR B 155 7.866 -3.621 13.197 1.00 0.00 H new ATOM 0 HG22 THR B 155 7.955 -2.447 11.862 1.00 0.00 H new ATOM 0 HG23 THR B 155 6.765 -2.223 13.167 1.00 0.00 H new ATOM 1564 N LEU B 156 5.454 -4.524 9.075 1.00 0.00 N ATOM 1565 CA LEU B 156 4.872 -5.403 8.067 1.00 0.00 C ATOM 1566 C LEU B 156 3.973 -6.452 8.712 1.00 0.00 C ATOM 1567 O LEU B 156 2.845 -6.672 8.271 1.00 0.00 O ATOM 1568 CB LEU B 156 5.978 -6.088 7.262 1.00 0.00 C ATOM 1569 CG LEU B 156 6.566 -5.278 6.104 1.00 0.00 C ATOM 1570 CD1 LEU B 156 5.479 -4.910 5.105 1.00 0.00 C ATOM 1571 CD2 LEU B 156 7.259 -4.029 6.625 1.00 0.00 C ATOM 0 H LEU B 156 6.471 -4.572 9.141 1.00 0.00 H new ATOM 0 HA LEU B 156 4.265 -4.795 7.396 1.00 0.00 H new ATOM 0 HB2 LEU B 156 6.787 -6.350 7.944 1.00 0.00 H new ATOM 0 HB3 LEU B 156 5.583 -7.022 6.862 1.00 0.00 H new ATOM 0 HG LEU B 156 7.307 -5.894 5.594 1.00 0.00 H new ATOM 0 HD11 LEU B 156 5.915 -4.334 4.288 1.00 0.00 H new ATOM 0 HD12 LEU B 156 5.027 -5.819 4.708 1.00 0.00 H new ATOM 0 HD13 LEU B 156 4.715 -4.313 5.602 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.671 -3.465 5.788 1.00 0.00 H new ATOM 0 HD22 LEU B 156 6.539 -3.410 7.160 1.00 0.00 H new ATOM 0 HD23 LEU B 156 8.065 -4.315 7.301 1.00 0.00 H new ATOM 1583 N SER B 157 4.480 -7.096 9.758 1.00 0.00 N ATOM 1584 CA SER B 157 3.722 -8.123 10.463 1.00 0.00 C ATOM 1585 C SER B 157 2.465 -7.535 11.096 1.00 0.00 C ATOM 1586 O SER B 157 1.542 -8.262 11.461 1.00 0.00 O ATOM 1587 CB SER B 157 4.590 -8.777 11.540 1.00 0.00 C ATOM 1588 OG SER B 157 5.053 -7.817 12.474 1.00 0.00 O ATOM 0 H SER B 157 5.412 -6.925 10.136 1.00 0.00 H new ATOM 0 HA SER B 157 3.422 -8.879 9.738 1.00 0.00 H new ATOM 0 HB2 SER B 157 4.015 -9.545 12.058 1.00 0.00 H new ATOM 0 HB3 SER B 157 5.440 -9.275 11.074 1.00 0.00 H new ATOM 0 HG SER B 157 5.971 -7.559 12.250 1.00 0.00 H new ATOM 1594 N ASP B 158 2.438 -6.213 11.221 1.00 0.00 N ATOM 1595 CA ASP B 158 1.294 -5.523 11.808 1.00 0.00 C ATOM 1596 C ASP B 158 0.098 -5.552 10.861 1.00 0.00 C ATOM 1597 O ASP B 158 -1.049 -5.654 11.296 1.00 0.00 O ATOM 1598 CB ASP B 158 1.660 -4.077 12.143 1.00 0.00 C ATOM 1599 CG ASP B 158 0.977 -3.585 13.405 1.00 0.00 C ATOM 1600 OD1 ASP B 158 -0.270 -3.609 13.452 1.00 0.00 O ATOM 1601 OD2 ASP B 158 1.691 -3.175 14.344 1.00 0.00 O ATOM 0 H ASP B 158 3.195 -5.597 10.924 1.00 0.00 H new ATOM 0 HA ASP B 158 1.020 -6.042 12.727 1.00 0.00 H new ATOM 0 HB2 ASP B 158 2.740 -3.997 12.263 1.00 0.00 H new ATOM 0 HB3 ASP B 158 1.383 -3.432 11.309 1.00 0.00 H new ATOM 1606 N TYR B 159 0.374 -5.459 9.564 1.00 0.00 N ATOM 1607 CA TYR B 159 -0.678 -5.470 8.556 1.00 0.00 C ATOM 1608 C TYR B 159 -0.799 -6.847 7.909 1.00 0.00 C ATOM 1609 O TYR B 159 -1.426 -6.999 6.862 1.00 0.00 O ATOM 1610 CB TYR B 159 -0.400 -4.414 7.485 1.00 0.00 C ATOM 1611 CG TYR B 159 -0.416 -2.997 8.014 1.00 0.00 C ATOM 1612 CD1 TYR B 159 -1.591 -2.423 8.483 1.00 0.00 C ATOM 1613 CD2 TYR B 159 0.744 -2.233 8.045 1.00 0.00 C ATOM 1614 CE1 TYR B 159 -1.611 -1.128 8.965 1.00 0.00 C ATOM 1615 CE2 TYR B 159 0.734 -0.938 8.527 1.00 0.00 C ATOM 1616 CZ TYR B 159 -0.445 -0.391 8.985 1.00 0.00 C ATOM 1617 OH TYR B 159 -0.460 0.899 9.467 1.00 0.00 O ATOM 0 H TYR B 159 1.318 -5.375 9.187 1.00 0.00 H new ATOM 0 HA TYR B 159 -1.621 -5.236 9.050 1.00 0.00 H new ATOM 0 HB2 TYR B 159 0.572 -4.613 7.033 1.00 0.00 H new ATOM 0 HB3 TYR B 159 -1.144 -4.506 6.694 1.00 0.00 H new ATOM 0 HD1 TYR B 159 -2.505 -2.999 8.471 1.00 0.00 H new ATOM 0 HD2 TYR B 159 1.669 -2.659 7.686 1.00 0.00 H new ATOM 0 HE1 TYR B 159 -2.533 -0.696 9.324 1.00 0.00 H new ATOM 0 HE2 TYR B 159 1.645 -0.358 8.545 1.00 0.00 H new ATOM 0 HH TYR B 159 -1.156 0.984 10.152 1.00 0.00 H new ATOM 1627 N ASN B 160 -0.193 -7.846 8.543 1.00 0.00 N ATOM 1628 CA ASN B 160 -0.231 -9.210 8.030 1.00 0.00 C ATOM 1629 C ASN B 160 0.189 -9.253 6.564 1.00 0.00 C ATOM 1630 O ASN B 160 -0.412 -9.961 5.756 1.00 0.00 O ATOM 1631 CB ASN B 160 -1.636 -9.797 8.187 1.00 0.00 C ATOM 1632 CG ASN B 160 -1.616 -11.300 8.386 1.00 0.00 C ATOM 1633 OD1 ASN B 160 -0.805 -11.826 9.149 1.00 0.00 O ATOM 1634 ND2 ASN B 160 -2.510 -12.000 7.697 1.00 0.00 N ATOM 0 H ASN B 160 0.330 -7.736 9.412 1.00 0.00 H new ATOM 0 HA ASN B 160 0.473 -9.808 8.608 1.00 0.00 H new ATOM 0 HB2 ASN B 160 -2.130 -9.327 9.038 1.00 0.00 H new ATOM 0 HB3 ASN B 160 -2.227 -9.558 7.303 1.00 0.00 H new ATOM 0 HD21 ASN B 160 -2.543 -13.015 7.789 1.00 0.00 H new ATOM 0 HD22 ASN B 160 -3.163 -11.522 7.076 1.00 0.00 H new ATOM 1641 N ILE B 161 1.225 -8.491 6.229 1.00 0.00 N ATOM 1642 CA ILE B 161 1.726 -8.444 4.861 1.00 0.00 C ATOM 1643 C ILE B 161 2.630 -9.637 4.565 1.00 0.00 C ATOM 1644 O ILE B 161 3.775 -9.685 5.012 1.00 0.00 O ATOM 1645 CB ILE B 161 2.507 -7.144 4.593 1.00 0.00 C ATOM 1646 CG1 ILE B 161 1.595 -5.929 4.772 1.00 0.00 C ATOM 1647 CG2 ILE B 161 3.105 -7.164 3.194 1.00 0.00 C ATOM 1648 CD1 ILE B 161 2.323 -4.607 4.682 1.00 0.00 C ATOM 0 H ILE B 161 1.733 -7.898 6.886 1.00 0.00 H new ATOM 0 HA ILE B 161 0.856 -8.479 4.205 1.00 0.00 H new ATOM 0 HB ILE B 161 3.322 -7.072 5.314 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.814 -5.957 4.012 1.00 0.00 H new ATOM 0 HG13 ILE B 161 1.100 -5.996 5.741 1.00 0.00 H new ATOM 0 HG21 ILE B 161 3.654 -6.239 3.020 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.784 -8.012 3.101 1.00 0.00 H new ATOM 0 HG23 ILE B 161 2.306 -7.256 2.458 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.613 -3.791 4.818 1.00 0.00 H new ATOM 0 HD12 ILE B 161 3.086 -4.558 5.459 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.795 -4.518 3.704 1.00 0.00 H new ATOM 1660 N GLN B 162 2.106 -10.595 3.809 1.00 0.00 N ATOM 1661 CA GLN B 162 2.866 -11.787 3.452 1.00 0.00 C ATOM 1662 C GLN B 162 3.556 -11.610 2.102 1.00 0.00 C ATOM 1663 O GLN B 162 3.510 -10.533 1.507 1.00 0.00 O ATOM 1664 CB GLN B 162 1.949 -13.010 3.412 1.00 0.00 C ATOM 1665 CG GLN B 162 0.994 -13.093 4.592 1.00 0.00 C ATOM 1666 CD GLN B 162 1.715 -13.257 5.916 1.00 0.00 C ATOM 1667 OE1 GLN B 162 2.619 -14.082 6.045 1.00 0.00 O ATOM 1668 NE2 GLN B 162 1.318 -12.468 6.908 1.00 0.00 N ATOM 0 H GLN B 162 1.159 -10.570 3.432 1.00 0.00 H new ATOM 0 HA GLN B 162 3.631 -11.940 4.213 1.00 0.00 H new ATOM 0 HB2 GLN B 162 1.371 -12.990 2.488 1.00 0.00 H new ATOM 0 HB3 GLN B 162 2.561 -13.912 3.386 1.00 0.00 H new ATOM 0 HG2 GLN B 162 0.383 -12.191 4.624 1.00 0.00 H new ATOM 0 HG3 GLN B 162 0.314 -13.933 4.446 1.00 0.00 H new ATOM 0 HE21 GLN B 162 0.564 -11.798 6.756 1.00 0.00 H new ATOM 0 HE22 GLN B 162 1.767 -12.532 7.822 1.00 0.00 H new ATOM 1677 N LYS B 163 4.195 -12.673 1.626 1.00 0.00 N ATOM 1678 CA LYS B 163 4.892 -12.636 0.346 1.00 0.00 C ATOM 1679 C LYS B 163 3.927 -12.319 -0.792 1.00 0.00 C ATOM 1680 O LYS B 163 2.737 -12.619 -0.709 1.00 0.00 O ATOM 1681 CB LYS B 163 5.586 -13.975 0.082 1.00 0.00 C ATOM 1682 CG LYS B 163 6.851 -13.851 -0.749 1.00 0.00 C ATOM 1683 CD LYS B 163 7.063 -15.072 -1.628 1.00 0.00 C ATOM 1684 CE LYS B 163 7.870 -14.731 -2.872 1.00 0.00 C ATOM 1685 NZ LYS B 163 7.605 -15.683 -3.984 1.00 0.00 N ATOM 0 H LYS B 163 4.245 -13.571 2.107 1.00 0.00 H new ATOM 0 HA LYS B 163 5.642 -11.846 0.392 1.00 0.00 H new ATOM 0 HB2 LYS B 163 5.832 -14.441 1.036 1.00 0.00 H new ATOM 0 HB3 LYS B 163 4.890 -14.641 -0.428 1.00 0.00 H new ATOM 0 HG2 LYS B 163 6.792 -12.959 -1.372 1.00 0.00 H new ATOM 0 HG3 LYS B 163 7.709 -13.723 -0.090 1.00 0.00 H new ATOM 0 HD2 LYS B 163 7.579 -15.846 -1.059 1.00 0.00 H new ATOM 0 HD3 LYS B 163 6.097 -15.483 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS B 163 7.628 -13.719 -3.195 1.00 0.00 H new ATOM 0 HE3 LYS B 163 8.933 -14.743 -2.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 8.174 -15.416 -4.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 7.860 -16.646 -3.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 6.596 -15.654 -4.233 1.00 0.00 H new ATOM 1699 N GLU B 164 4.450 -11.712 -1.853 1.00 0.00 N ATOM 1700 CA GLU B 164 3.633 -11.356 -3.007 1.00 0.00 C ATOM 1701 C GLU B 164 2.404 -10.561 -2.579 1.00 0.00 C ATOM 1702 O GLU B 164 1.274 -10.910 -2.922 1.00 0.00 O ATOM 1703 CB GLU B 164 3.202 -12.614 -3.763 1.00 0.00 C ATOM 1704 CG GLU B 164 4.323 -13.621 -3.958 1.00 0.00 C ATOM 1705 CD GLU B 164 4.028 -14.617 -5.062 1.00 0.00 C ATOM 1706 OE1 GLU B 164 3.554 -14.189 -6.136 1.00 0.00 O ATOM 1707 OE2 GLU B 164 4.273 -15.824 -4.855 1.00 0.00 O ATOM 0 H GLU B 164 5.434 -11.457 -1.937 1.00 0.00 H new ATOM 0 HA GLU B 164 4.236 -10.733 -3.668 1.00 0.00 H new ATOM 0 HB2 GLU B 164 2.386 -13.092 -3.221 1.00 0.00 H new ATOM 0 HB3 GLU B 164 2.811 -12.325 -4.738 1.00 0.00 H new ATOM 0 HG2 GLU B 164 5.246 -13.090 -4.190 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.490 -14.158 -3.024 1.00 0.00 H new ATOM 1714 N SER B 165 2.631 -9.488 -1.826 1.00 0.00 N ATOM 1715 CA SER B 165 1.543 -8.645 -1.346 1.00 0.00 C ATOM 1716 C SER B 165 1.296 -7.481 -2.301 1.00 0.00 C ATOM 1717 O SER B 165 2.222 -6.762 -2.675 1.00 0.00 O ATOM 1718 CB SER B 165 1.860 -8.114 0.053 1.00 0.00 C ATOM 1719 OG SER B 165 1.367 -8.987 1.054 1.00 0.00 O ATOM 0 H SER B 165 3.560 -9.183 -1.536 1.00 0.00 H new ATOM 0 HA SER B 165 0.639 -9.252 -1.300 1.00 0.00 H new ATOM 0 HB2 SER B 165 2.938 -7.998 0.166 1.00 0.00 H new ATOM 0 HB3 SER B 165 1.418 -7.125 0.179 1.00 0.00 H new ATOM 0 HG SER B 165 2.042 -9.668 1.255 1.00 0.00 H new ATOM 1725 N THR B 166 0.038 -7.303 -2.693 1.00 0.00 N ATOM 1726 CA THR B 166 -0.333 -6.228 -3.605 1.00 0.00 C ATOM 1727 C THR B 166 -0.435 -4.895 -2.871 1.00 0.00 C ATOM 1728 O THR B 166 -1.518 -4.486 -2.454 1.00 0.00 O ATOM 1729 CB THR B 166 -1.675 -6.521 -4.303 1.00 0.00 C ATOM 1730 OG1 THR B 166 -1.745 -7.904 -4.667 1.00 0.00 O ATOM 1731 CG2 THR B 166 -1.840 -5.654 -5.542 1.00 0.00 C ATOM 0 H THR B 166 -0.741 -7.889 -2.393 1.00 0.00 H new ATOM 0 HA THR B 166 0.453 -6.166 -4.357 1.00 0.00 H new ATOM 0 HB THR B 166 -2.481 -6.288 -3.607 1.00 0.00 H new ATOM 0 HG1 THR B 166 -2.601 -8.083 -5.109 1.00 0.00 H new ATOM 0 HG21 THR B 166 -2.794 -5.878 -6.018 1.00 0.00 H new ATOM 0 HG22 THR B 166 -1.815 -4.602 -5.256 1.00 0.00 H new ATOM 0 HG23 THR B 166 -1.029 -5.859 -6.240 1.00 0.00 H new ATOM 1739 N LEU B 167 0.700 -4.221 -2.719 1.00 0.00 N ATOM 1740 CA LEU B 167 0.739 -2.932 -2.036 1.00 0.00 C ATOM 1741 C LEU B 167 0.698 -1.784 -3.039 1.00 0.00 C ATOM 1742 O LEU B 167 1.523 -1.711 -3.949 1.00 0.00 O ATOM 1743 CB LEU B 167 1.998 -2.828 -1.173 1.00 0.00 C ATOM 1744 CG LEU B 167 2.105 -3.823 -0.019 1.00 0.00 C ATOM 1745 CD1 LEU B 167 3.560 -4.179 0.247 1.00 0.00 C ATOM 1746 CD2 LEU B 167 1.456 -3.258 1.236 1.00 0.00 C ATOM 0 H LEU B 167 1.605 -4.545 -3.059 1.00 0.00 H new ATOM 0 HA LEU B 167 -0.139 -2.861 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.868 -2.955 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.051 -1.820 -0.763 1.00 0.00 H new ATOM 0 HG LEU B 167 1.575 -4.733 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU B 167 3.616 -4.889 1.072 1.00 0.00 H new ATOM 0 HD12 LEU B 167 3.994 -4.627 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU B 167 4.114 -3.277 0.506 1.00 0.00 H new ATOM 0 HD21 LEU B 167 1.542 -3.981 2.047 1.00 0.00 H new ATOM 0 HD22 LEU B 167 1.957 -2.333 1.520 1.00 0.00 H new ATOM 0 HD23 LEU B 167 0.403 -3.055 1.041 1.00 0.00 H new ATOM 1758 N HIS B 168 -0.268 -0.887 -2.865 1.00 0.00 N ATOM 1759 CA HIS B 168 -0.415 0.261 -3.752 1.00 0.00 C ATOM 1760 C HIS B 168 0.398 1.448 -3.245 1.00 0.00 C ATOM 1761 O HIS B 168 0.892 1.439 -2.116 1.00 0.00 O ATOM 1762 CB HIS B 168 -1.888 0.652 -3.875 1.00 0.00 C ATOM 1763 CG HIS B 168 -2.614 -0.080 -4.962 1.00 0.00 C ATOM 1764 ND1 HIS B 168 -2.833 -1.442 -4.935 1.00 0.00 N ATOM 1765 CD2 HIS B 168 -3.173 0.367 -6.110 1.00 0.00 C ATOM 1766 CE1 HIS B 168 -3.493 -1.800 -6.022 1.00 0.00 C ATOM 1767 NE2 HIS B 168 -3.713 -0.720 -6.751 1.00 0.00 N ATOM 0 H HIS B 168 -0.961 -0.933 -2.118 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.038 -0.021 -4.735 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -2.386 0.462 -2.925 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.956 1.724 -4.062 1.00 0.00 H new ATOM 0 HD1 HIS B 168 -2.533 -2.073 -4.192 1.00 0.00 H new ATOM 0 HD2 HIS B 168 -3.191 1.389 -6.458 1.00 0.00 H new ATOM 0 HE1 HIS B 168 -3.800 -2.805 -6.272 1.00 0.00 H new ATOM 1775 N LEU B 169 0.535 2.467 -4.086 1.00 0.00 N ATOM 1776 CA LEU B 169 1.290 3.662 -3.723 1.00 0.00 C ATOM 1777 C LEU B 169 0.447 4.918 -3.919 1.00 0.00 C ATOM 1778 O LEU B 169 -0.336 5.012 -4.865 1.00 0.00 O ATOM 1779 CB LEU B 169 2.568 3.755 -4.557 1.00 0.00 C ATOM 1780 CG LEU B 169 3.767 4.414 -3.876 1.00 0.00 C ATOM 1781 CD1 LEU B 169 4.571 3.384 -3.098 1.00 0.00 C ATOM 1782 CD2 LEU B 169 4.646 5.113 -4.903 1.00 0.00 C ATOM 0 H LEU B 169 0.134 2.490 -5.023 1.00 0.00 H new ATOM 0 HA LEU B 169 1.557 3.587 -2.669 1.00 0.00 H new ATOM 0 HB2 LEU B 169 2.855 2.748 -4.859 1.00 0.00 H new ATOM 0 HB3 LEU B 169 2.344 4.309 -5.469 1.00 0.00 H new ATOM 0 HG LEU B 169 3.396 5.162 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU B 169 5.421 3.871 -2.620 1.00 0.00 H new ATOM 0 HD12 LEU B 169 3.938 2.928 -2.336 1.00 0.00 H new ATOM 0 HD13 LEU B 169 4.931 2.613 -3.779 1.00 0.00 H new ATOM 0 HD21 LEU B 169 5.495 5.577 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU B 169 5.008 4.384 -5.628 1.00 0.00 H new ATOM 0 HD23 LEU B 169 4.066 5.879 -5.417 1.00 0.00 H new ATOM 1794 N VAL B 170 0.615 5.884 -3.022 1.00 0.00 N ATOM 1795 CA VAL B 170 -0.127 7.137 -3.098 1.00 0.00 C ATOM 1796 C VAL B 170 0.790 8.333 -2.870 1.00 0.00 C ATOM 1797 O VAL B 170 1.406 8.465 -1.812 1.00 0.00 O ATOM 1798 CB VAL B 170 -1.270 7.176 -2.066 1.00 0.00 C ATOM 1799 CG1 VAL B 170 -2.092 8.446 -2.226 1.00 0.00 C ATOM 1800 CG2 VAL B 170 -2.150 5.942 -2.198 1.00 0.00 C ATOM 0 H VAL B 170 1.259 5.823 -2.233 1.00 0.00 H new ATOM 0 HA VAL B 170 -0.551 7.194 -4.101 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.833 7.178 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.894 8.455 -1.488 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.452 9.315 -2.076 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.520 8.479 -3.228 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.952 5.987 -1.461 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -2.579 5.906 -3.199 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -1.550 5.048 -2.028 1.00 0.00 H new ATOM 1810 N LEU B 171 0.875 9.205 -3.869 1.00 0.00 N ATOM 1811 CA LEU B 171 1.717 10.393 -3.779 1.00 0.00 C ATOM 1812 C LEU B 171 0.869 11.647 -3.596 1.00 0.00 C ATOM 1813 O LEU B 171 0.125 12.043 -4.493 1.00 0.00 O ATOM 1814 CB LEU B 171 2.581 10.526 -5.034 1.00 0.00 C ATOM 1815 CG LEU B 171 4.022 10.027 -4.913 1.00 0.00 C ATOM 1816 CD1 LEU B 171 4.151 8.626 -5.488 1.00 0.00 C ATOM 1817 CD2 LEU B 171 4.978 10.983 -5.611 1.00 0.00 C ATOM 0 H LEU B 171 0.371 9.112 -4.751 1.00 0.00 H new ATOM 0 HA LEU B 171 2.365 10.285 -2.910 1.00 0.00 H new ATOM 0 HB2 LEU B 171 2.096 9.982 -5.844 1.00 0.00 H new ATOM 0 HB3 LEU B 171 2.605 11.576 -5.325 1.00 0.00 H new ATOM 0 HG LEU B 171 4.286 9.989 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU B 171 5.183 8.287 -5.393 1.00 0.00 H new ATOM 0 HD12 LEU B 171 3.495 7.947 -4.943 1.00 0.00 H new ATOM 0 HD13 LEU B 171 3.868 8.637 -6.541 1.00 0.00 H new ATOM 0 HD21 LEU B 171 5.998 10.612 -5.515 1.00 0.00 H new ATOM 0 HD22 LEU B 171 4.716 11.054 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU B 171 4.906 11.969 -5.152 1.00 0.00 H new ATOM 1829 N ARG B 172 0.989 12.271 -2.427 1.00 0.00 N ATOM 1830 CA ARG B 172 0.234 13.481 -2.127 1.00 0.00 C ATOM 1831 C ARG B 172 1.161 14.692 -2.042 1.00 0.00 C ATOM 1832 O ARG B 172 1.499 15.153 -0.952 1.00 0.00 O ATOM 1833 CB ARG B 172 -0.530 13.318 -0.813 1.00 0.00 C ATOM 1834 CG ARG B 172 -1.310 14.558 -0.403 1.00 0.00 C ATOM 1835 CD ARG B 172 -2.481 14.205 0.501 1.00 0.00 C ATOM 1836 NE ARG B 172 -2.797 15.284 1.433 1.00 0.00 N ATOM 1837 CZ ARG B 172 -2.062 15.571 2.501 1.00 0.00 C ATOM 1838 NH1 ARG B 172 -0.975 14.863 2.772 1.00 0.00 N ATOM 1839 NH2 ARG B 172 -2.414 16.569 3.302 1.00 0.00 N ATOM 0 H ARG B 172 1.601 11.958 -1.674 1.00 0.00 H new ATOM 0 HA ARG B 172 -0.478 13.645 -2.935 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -1.220 12.479 -0.905 1.00 0.00 H new ATOM 0 HB3 ARG B 172 0.175 13.065 -0.022 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -0.647 15.252 0.113 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -1.677 15.069 -1.293 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -3.357 13.985 -0.109 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -2.247 13.299 1.061 1.00 0.00 H new ATOM 0 HE ARG B 172 -3.628 15.848 1.254 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -0.701 14.095 2.159 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -0.413 15.086 3.593 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -3.250 17.116 3.098 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -1.849 16.788 4.122 1.00 0.00 H new ATOM 1853 N LEU B 173 1.567 15.200 -3.200 1.00 0.00 N ATOM 1854 CA LEU B 173 2.455 16.356 -3.257 1.00 0.00 C ATOM 1855 C LEU B 173 1.911 17.502 -2.411 1.00 0.00 C ATOM 1856 O LEU B 173 0.702 17.728 -2.355 1.00 0.00 O ATOM 1857 CB LEU B 173 2.632 16.817 -4.706 1.00 0.00 C ATOM 1858 CG LEU B 173 3.810 16.206 -5.465 1.00 0.00 C ATOM 1859 CD1 LEU B 173 3.381 14.937 -6.186 1.00 0.00 C ATOM 1860 CD2 LEU B 173 4.388 17.212 -6.450 1.00 0.00 C ATOM 0 H LEU B 173 1.296 14.830 -4.111 1.00 0.00 H new ATOM 0 HA LEU B 173 3.424 16.059 -2.855 1.00 0.00 H new ATOM 0 HB2 LEU B 173 1.717 16.591 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU B 173 2.746 17.901 -4.710 1.00 0.00 H new ATOM 0 HG LEU B 173 4.586 15.945 -4.745 1.00 0.00 H new ATOM 0 HD11 LEU B 173 4.233 14.517 -6.721 1.00 0.00 H new ATOM 0 HD12 LEU B 173 3.015 14.212 -5.459 1.00 0.00 H new ATOM 0 HD13 LEU B 173 2.588 15.172 -6.895 1.00 0.00 H new ATOM 0 HD21 LEU B 173 5.226 16.761 -6.982 1.00 0.00 H new ATOM 0 HD22 LEU B 173 3.619 17.504 -7.165 1.00 0.00 H new ATOM 0 HD23 LEU B 173 4.734 18.093 -5.909 1.00 0.00 H new