USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1105 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 252 SER OG : rot 36:sc= 1.21 USER MOD Set 1.2: A 289 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 243 HIS : no HE2:sc= 0.603 K(o=0.88,f=-2.8) USER MOD Set 2.2: A 245 HIS : no HE2:sc= 0.339 K(o=0.88,f=-4.3!) USER MOD Set 2.3: A 313 HIS : no HE2:sc= -0.0575 K(o=0.88,f=-0.82) USER MOD Set 3.1: A 236 TYR OH : rot 176:sc= 0.746 USER MOD Set 3.2: A 275 CYS SG : rot -22:sc= 0.239 USER MOD Set 4.1: A 202 GLN :FLIP amide:sc= 1.19 F(o=0.7,f=1.3) USER MOD Set 4.2: A 237 HIS : no HD1:sc= 0.0664 K(o=1.3,f=-9.2!) USER MOD Single : A 183 SER OG : rot 99:sc= 0.922 USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 192 LYS NZ :NH3+ -160:sc= 1.18 (180deg=1.04) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0172) USER MOD Single : A 196 LYS NZ :NH3+ 161:sc= 1.03 (180deg=0.755) USER MOD Single : A 197 GLN : amide:sc= 0.856 K(o=0.86,f=-0.027) USER MOD Single : A 199 ASN : amide:sc= 0.521 K(o=0.52,f=-0.1) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot -154:sc= 0.708 USER MOD Single : A 216 ASN : amide:sc= 1.73 K(o=1.7,f=-5.1!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 220 THR OG1 : rot 170:sc= -0.0087 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 9:sc= 0.899 USER MOD Single : A 241 TYR OH : rot 50:sc= 0.0321 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -170:sc= 0 USER MOD Single : A 259 MET CE :methyl -172:sc= 0 (180deg=-0.0884) USER MOD Single : A 262 TYR OH : rot -30:sc= 1.22 USER MOD Single : A 263 THR OG1 : rot -156:sc= 1.25 USER MOD Single : A 264 CYS SG : rot 170:sc= 0.198 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl -174:sc= 0 (180deg=-0.0488) USER MOD Single : A 272 TYR OH : rot 81:sc= 0.797 USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 82:sc= 1.25 USER MOD Single : A 276 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.19) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 294 LYS NZ :NH3+ 171:sc= 1.23 (180deg=1.08) USER MOD Single : A 299 ASN : amide:sc= -0.176 K(o=-0.18,f=-8.2!) USER MOD Single : A 304 THR OG1 : rot 180:sc= -0.0131 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 63 N PHE A 180 -12.667 -7.176 -15.993 1.00 0.00 N ATOM 64 CA PHE A 180 -13.181 -7.459 -14.643 1.00 0.00 C ATOM 65 C PHE A 180 -13.509 -6.172 -13.849 1.00 0.00 C ATOM 66 O PHE A 180 -12.834 -5.152 -14.038 1.00 0.00 O ATOM 67 CB PHE A 180 -12.170 -8.347 -13.901 1.00 0.00 C ATOM 68 CG PHE A 180 -11.996 -9.714 -14.543 1.00 0.00 C ATOM 69 CD1 PHE A 180 -12.926 -10.739 -14.274 1.00 0.00 C ATOM 70 CD2 PHE A 180 -10.945 -9.949 -15.452 1.00 0.00 C ATOM 71 CE1 PHE A 180 -12.802 -11.990 -14.908 1.00 0.00 C ATOM 72 CE2 PHE A 180 -10.815 -11.203 -16.071 1.00 0.00 C ATOM 73 CZ PHE A 180 -11.741 -12.224 -15.798 1.00 0.00 C ATOM 0 HA PHE A 180 -14.128 -7.990 -14.737 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.205 -7.841 -13.870 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -12.496 -8.475 -12.869 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -13.735 -10.564 -13.580 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -10.238 -9.163 -15.673 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -13.523 -12.770 -14.710 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -10.002 -11.383 -16.758 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.637 -13.189 -16.272 1.00 0.00 H new ATOM 83 N PRO A 181 -14.538 -6.181 -12.978 1.00 0.00 N ATOM 84 CA PRO A 181 -15.194 -4.971 -12.465 1.00 0.00 C ATOM 85 C PRO A 181 -14.641 -4.455 -11.117 1.00 0.00 C ATOM 86 O PRO A 181 -15.414 -3.932 -10.307 1.00 0.00 O ATOM 87 CB PRO A 181 -16.667 -5.402 -12.363 1.00 0.00 C ATOM 88 CG PRO A 181 -16.535 -6.829 -11.828 1.00 0.00 C ATOM 89 CD PRO A 181 -15.350 -7.351 -12.635 1.00 0.00 C ATOM 0 HA PRO A 181 -15.024 -4.116 -13.119 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -17.235 -4.762 -11.688 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -17.170 -5.372 -13.329 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -16.341 -6.848 -10.756 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -17.438 -7.416 -11.999 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.771 -8.069 -12.055 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.689 -7.866 -13.534 1.00 0.00 H new ATOM 97 N ILE A 182 -13.333 -4.617 -10.854 1.00 0.00 N ATOM 98 CA ILE A 182 -12.667 -4.345 -9.555 1.00 0.00 C ATOM 99 C ILE A 182 -13.440 -4.979 -8.361 1.00 0.00 C ATOM 100 O ILE A 182 -14.182 -5.949 -8.557 1.00 0.00 O ATOM 101 CB ILE A 182 -12.272 -2.838 -9.466 1.00 0.00 C ATOM 102 CG1 ILE A 182 -10.995 -2.635 -8.607 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.396 -1.866 -9.062 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.481 -1.199 -8.479 1.00 0.00 C ATOM 0 H ILE A 182 -12.681 -4.953 -11.562 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.711 -4.864 -9.484 1.00 0.00 H new ATOM 0 HB ILE A 182 -12.054 -2.561 -10.497 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.193 -3.017 -7.606 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.198 -3.247 -9.030 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -13.005 -0.849 -9.033 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -14.205 -1.923 -9.790 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.775 -2.137 -8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.586 -1.187 -7.856 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -10.240 -0.809 -9.468 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -11.250 -0.577 -8.021 1.00 0.00 H new ATOM 116 N SER A 183 -13.261 -4.493 -7.132 1.00 0.00 N ATOM 117 CA SER A 183 -14.119 -4.764 -5.969 1.00 0.00 C ATOM 118 C SER A 183 -14.287 -3.493 -5.141 1.00 0.00 C ATOM 119 O SER A 183 -13.459 -2.579 -5.226 1.00 0.00 O ATOM 120 CB SER A 183 -13.502 -5.829 -5.065 1.00 0.00 C ATOM 121 OG SER A 183 -13.395 -7.061 -5.736 1.00 0.00 O ATOM 0 H SER A 183 -12.483 -3.873 -6.906 1.00 0.00 H new ATOM 0 HA SER A 183 -15.080 -5.114 -6.345 1.00 0.00 H new ATOM 0 HB2 SER A 183 -12.515 -5.504 -4.735 1.00 0.00 H new ATOM 0 HB3 SER A 183 -14.113 -5.950 -4.171 1.00 0.00 H new ATOM 0 HG SER A 183 -12.478 -7.177 -6.063 1.00 0.00 H new ATOM 127 N ARG A 184 -15.329 -3.451 -4.303 1.00 0.00 N ATOM 128 CA ARG A 184 -15.709 -2.262 -3.521 1.00 0.00 C ATOM 129 C ARG A 184 -14.564 -1.734 -2.663 1.00 0.00 C ATOM 130 O ARG A 184 -14.252 -0.554 -2.743 1.00 0.00 O ATOM 131 CB ARG A 184 -16.958 -2.584 -2.681 1.00 0.00 C ATOM 132 CG ARG A 184 -17.466 -1.412 -1.823 1.00 0.00 C ATOM 133 CD ARG A 184 -17.826 -0.142 -2.608 1.00 0.00 C ATOM 134 NE ARG A 184 -18.888 -0.386 -3.609 1.00 0.00 N ATOM 135 CZ ARG A 184 -19.349 0.474 -4.501 1.00 0.00 C ATOM 136 NH1 ARG A 184 -18.906 1.696 -4.576 1.00 0.00 N ATOM 137 NH2 ARG A 184 -20.279 0.121 -5.341 1.00 0.00 N ATOM 0 H ARG A 184 -15.942 -4.251 -4.145 1.00 0.00 H new ATOM 0 HA ARG A 184 -15.946 -1.456 -4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.758 -2.903 -3.349 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.734 -3.427 -2.027 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -18.346 -1.741 -1.270 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -16.702 -1.162 -1.087 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -18.154 0.631 -1.914 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -16.936 0.237 -3.110 1.00 0.00 H new ATOM 0 HE ARG A 184 -19.309 -1.315 -3.611 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -18.181 2.016 -3.934 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -19.284 2.333 -5.277 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -20.658 -0.826 -5.314 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -20.629 0.791 -6.026 1.00 0.00 H new ATOM 151 N ASP A 185 -13.910 -2.590 -1.878 1.00 0.00 N ATOM 152 CA ASP A 185 -12.836 -2.179 -0.963 1.00 0.00 C ATOM 153 C ASP A 185 -11.599 -1.651 -1.706 1.00 0.00 C ATOM 154 O ASP A 185 -11.002 -0.659 -1.293 1.00 0.00 O ATOM 155 CB ASP A 185 -12.449 -3.349 -0.050 1.00 0.00 C ATOM 156 CG ASP A 185 -13.605 -3.774 0.868 1.00 0.00 C ATOM 157 OD1 ASP A 185 -13.785 -3.152 1.942 1.00 0.00 O ATOM 158 OD2 ASP A 185 -14.340 -4.729 0.517 1.00 0.00 O ATOM 0 H ASP A 185 -14.108 -3.590 -1.856 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.221 -1.356 -0.361 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -12.141 -4.198 -0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.590 -3.065 0.558 1.00 0.00 H new ATOM 163 N ALA A 186 -11.234 -2.282 -2.830 1.00 0.00 N ATOM 164 CA ALA A 186 -10.110 -1.831 -3.658 1.00 0.00 C ATOM 165 C ALA A 186 -10.387 -0.432 -4.233 1.00 0.00 C ATOM 166 O ALA A 186 -9.554 0.472 -4.157 1.00 0.00 O ATOM 167 CB ALA A 186 -9.878 -2.843 -4.786 1.00 0.00 C ATOM 0 H ALA A 186 -11.706 -3.113 -3.188 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.213 -1.766 -3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.044 -2.513 -5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.649 -3.819 -4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.777 -2.918 -5.398 1.00 0.00 H new ATOM 173 N PHE A 187 -11.597 -0.241 -4.762 1.00 0.00 N ATOM 174 CA PHE A 187 -12.035 1.032 -5.324 1.00 0.00 C ATOM 175 C PHE A 187 -12.202 2.128 -4.252 1.00 0.00 C ATOM 176 O PHE A 187 -11.833 3.276 -4.497 1.00 0.00 O ATOM 177 CB PHE A 187 -13.324 0.776 -6.111 1.00 0.00 C ATOM 178 CG PHE A 187 -13.831 1.990 -6.866 1.00 0.00 C ATOM 179 CD1 PHE A 187 -13.167 2.418 -8.031 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.959 2.696 -6.404 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.636 3.542 -8.737 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.427 3.819 -7.109 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.766 4.235 -8.280 1.00 0.00 C ATOM 0 H PHE A 187 -12.305 -0.974 -4.811 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.268 1.421 -5.993 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.152 -0.035 -6.819 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.098 0.438 -5.422 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.297 1.884 -8.383 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.466 2.374 -5.506 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -13.126 3.870 -9.630 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -16.291 4.361 -6.753 1.00 0.00 H new ATOM 0 HZ PHE A 187 -15.131 5.091 -8.828 1.00 0.00 H new ATOM 193 N GLN A 188 -12.657 1.765 -3.045 1.00 0.00 N ATOM 194 CA GLN A 188 -12.810 2.652 -1.881 1.00 0.00 C ATOM 195 C GLN A 188 -11.490 3.285 -1.410 1.00 0.00 C ATOM 196 O GLN A 188 -11.503 4.337 -0.772 1.00 0.00 O ATOM 197 CB GLN A 188 -13.458 1.882 -0.715 1.00 0.00 C ATOM 198 CG GLN A 188 -14.988 1.841 -0.800 1.00 0.00 C ATOM 199 CD GLN A 188 -15.682 3.112 -0.294 1.00 0.00 C ATOM 200 OE1 GLN A 188 -15.147 4.214 -0.297 1.00 0.00 O ATOM 201 NE2 GLN A 188 -16.907 3.007 0.179 1.00 0.00 N ATOM 0 H GLN A 188 -12.940 0.806 -2.843 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.452 3.471 -2.204 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.073 0.862 -0.702 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.164 2.346 0.227 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.278 1.671 -1.837 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.350 0.989 -0.224 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -17.373 2.100 0.192 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -17.390 3.833 0.533 1.00 0.00 H new ATOM 210 N ALA A 189 -10.356 2.666 -1.736 1.00 0.00 N ATOM 211 CA ALA A 189 -9.022 3.214 -1.490 1.00 0.00 C ATOM 212 C ALA A 189 -8.538 4.090 -2.666 1.00 0.00 C ATOM 213 O ALA A 189 -8.112 5.230 -2.460 1.00 0.00 O ATOM 214 CB ALA A 189 -8.090 2.035 -1.203 1.00 0.00 C ATOM 0 H ALA A 189 -10.338 1.752 -2.187 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.034 3.884 -0.630 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.082 2.405 -1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.448 1.493 -0.327 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.075 1.365 -2.063 1.00 0.00 H new ATOM 220 N LEU A 190 -8.651 3.602 -3.908 1.00 0.00 N ATOM 221 CA LEU A 190 -8.239 4.338 -5.111 1.00 0.00 C ATOM 222 C LEU A 190 -8.995 5.665 -5.303 1.00 0.00 C ATOM 223 O LEU A 190 -8.387 6.661 -5.695 1.00 0.00 O ATOM 224 CB LEU A 190 -8.376 3.434 -6.354 1.00 0.00 C ATOM 225 CG LEU A 190 -7.125 2.627 -6.740 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.008 3.528 -7.269 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.549 1.794 -5.600 1.00 0.00 C ATOM 0 H LEU A 190 -9.034 2.678 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.193 4.611 -4.975 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.196 2.736 -6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.659 4.057 -7.203 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.476 1.950 -7.519 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.142 2.919 -7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.358 4.060 -8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.727 4.248 -6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.669 1.255 -5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.267 2.450 -4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.298 1.081 -5.256 1.00 0.00 H new ATOM 239 N GLU A 191 -10.287 5.714 -4.966 1.00 0.00 N ATOM 240 CA GLU A 191 -11.106 6.938 -5.021 1.00 0.00 C ATOM 241 C GLU A 191 -10.662 8.059 -4.062 1.00 0.00 C ATOM 242 O GLU A 191 -11.128 9.190 -4.191 1.00 0.00 O ATOM 243 CB GLU A 191 -12.589 6.614 -4.790 1.00 0.00 C ATOM 244 CG GLU A 191 -12.922 6.179 -3.355 1.00 0.00 C ATOM 245 CD GLU A 191 -14.146 6.917 -2.780 1.00 0.00 C ATOM 246 OE1 GLU A 191 -15.277 6.748 -3.304 1.00 0.00 O ATOM 247 OE2 GLU A 191 -13.987 7.675 -1.792 1.00 0.00 O ATOM 0 H GLU A 191 -10.804 4.897 -4.643 1.00 0.00 H new ATOM 0 HA GLU A 191 -10.955 7.328 -6.028 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.184 7.492 -5.039 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -12.888 5.822 -5.476 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -13.110 5.105 -3.339 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.059 6.361 -2.715 1.00 0.00 H new ATOM 254 N LYS A 192 -9.777 7.745 -3.107 1.00 0.00 N ATOM 255 CA LYS A 192 -9.139 8.703 -2.179 1.00 0.00 C ATOM 256 C LYS A 192 -7.670 8.963 -2.532 1.00 0.00 C ATOM 257 O LYS A 192 -7.196 10.095 -2.411 1.00 0.00 O ATOM 258 CB LYS A 192 -9.278 8.220 -0.721 1.00 0.00 C ATOM 259 CG LYS A 192 -10.715 7.799 -0.379 1.00 0.00 C ATOM 260 CD LYS A 192 -10.924 7.599 1.130 1.00 0.00 C ATOM 261 CE LYS A 192 -12.247 6.879 1.434 1.00 0.00 C ATOM 262 NZ LYS A 192 -13.440 7.635 0.967 1.00 0.00 N ATOM 0 H LYS A 192 -9.471 6.785 -2.949 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.663 9.653 -2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.606 7.378 -0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.965 9.016 -0.046 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.409 8.557 -0.742 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -10.953 6.873 -0.902 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -10.094 7.022 1.538 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.915 8.568 1.629 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.237 5.897 0.960 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.326 6.714 2.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -14.284 7.300 1.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -13.303 8.649 1.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -13.568 7.485 -0.054 1.00 0.00 H new ATOM 276 N LEU A 193 -6.955 7.961 -3.053 1.00 0.00 N ATOM 277 CA LEU A 193 -5.625 8.132 -3.656 1.00 0.00 C ATOM 278 C LEU A 193 -5.633 9.154 -4.812 1.00 0.00 C ATOM 279 O LEU A 193 -4.694 9.939 -4.941 1.00 0.00 O ATOM 280 CB LEU A 193 -5.113 6.761 -4.128 1.00 0.00 C ATOM 281 CG LEU A 193 -3.627 6.788 -4.550 1.00 0.00 C ATOM 282 CD1 LEU A 193 -2.712 6.246 -3.463 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.391 5.963 -5.806 1.00 0.00 C ATOM 0 H LEU A 193 -7.285 6.996 -3.069 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.951 8.536 -2.901 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.245 6.034 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.718 6.422 -4.969 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.393 7.836 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.678 6.285 -3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.819 6.850 -2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.982 5.214 -3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.336 6.004 -6.075 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.679 4.928 -5.621 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.989 6.365 -6.623 1.00 0.00 H new ATOM 295 N SER A 194 -6.716 9.227 -5.596 1.00 0.00 N ATOM 296 CA SER A 194 -6.900 10.215 -6.675 1.00 0.00 C ATOM 297 C SER A 194 -7.009 11.673 -6.195 1.00 0.00 C ATOM 298 O SER A 194 -7.045 12.591 -7.017 1.00 0.00 O ATOM 299 CB SER A 194 -8.120 9.849 -7.527 1.00 0.00 C ATOM 300 OG SER A 194 -9.291 9.822 -6.735 1.00 0.00 O ATOM 0 H SER A 194 -7.507 8.590 -5.499 1.00 0.00 H new ATOM 0 HA SER A 194 -5.990 10.168 -7.273 1.00 0.00 H new ATOM 0 HB2 SER A 194 -8.237 10.573 -8.334 1.00 0.00 H new ATOM 0 HB3 SER A 194 -7.967 8.875 -7.992 1.00 0.00 H new ATOM 0 HG SER A 194 -10.060 9.588 -7.296 1.00 0.00 H new ATOM 306 N LYS A 195 -7.004 11.906 -4.870 1.00 0.00 N ATOM 307 CA LYS A 195 -6.989 13.239 -4.228 1.00 0.00 C ATOM 308 C LYS A 195 -5.856 13.376 -3.202 1.00 0.00 C ATOM 309 O LYS A 195 -5.948 14.174 -2.268 1.00 0.00 O ATOM 310 CB LYS A 195 -8.365 13.588 -3.620 1.00 0.00 C ATOM 311 CG LYS A 195 -9.528 13.499 -4.624 1.00 0.00 C ATOM 312 CD LYS A 195 -10.262 12.154 -4.506 1.00 0.00 C ATOM 313 CE LYS A 195 -11.350 12.191 -3.422 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.554 12.957 -3.849 1.00 0.00 N ATOM 0 H LYS A 195 -7.011 11.146 -4.190 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.786 13.969 -5.011 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.565 12.915 -2.786 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.326 14.598 -3.212 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.228 14.315 -4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.147 13.621 -5.638 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.713 11.901 -5.465 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.544 11.367 -4.274 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.642 11.172 -3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -10.941 12.638 -2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -13.303 12.854 -3.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.308 13.962 -3.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -12.893 12.590 -4.761 1.00 0.00 H new ATOM 328 N LYS A 196 -4.784 12.584 -3.364 1.00 0.00 N ATOM 329 CA LYS A 196 -3.549 12.618 -2.554 1.00 0.00 C ATOM 330 C LYS A 196 -3.764 12.331 -1.050 1.00 0.00 C ATOM 331 O LYS A 196 -2.966 12.763 -0.216 1.00 0.00 O ATOM 332 CB LYS A 196 -2.798 13.947 -2.814 1.00 0.00 C ATOM 333 CG LYS A 196 -2.595 14.264 -4.308 1.00 0.00 C ATOM 334 CD LYS A 196 -1.711 15.497 -4.552 1.00 0.00 C ATOM 335 CE LYS A 196 -2.464 16.813 -4.312 1.00 0.00 C ATOM 336 NZ LYS A 196 -1.572 17.985 -4.528 1.00 0.00 N ATOM 0 H LYS A 196 -4.750 11.871 -4.093 1.00 0.00 H new ATOM 0 HA LYS A 196 -2.923 11.788 -2.882 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.352 14.763 -2.351 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -1.825 13.905 -2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -2.145 13.400 -4.798 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.567 14.424 -4.774 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.842 15.454 -3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.338 15.476 -5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.320 16.874 -4.984 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.855 16.832 -3.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.149 18.837 -4.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.968 18.120 -3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -0.976 17.818 -5.363 1.00 0.00 H new ATOM 350 N GLN A 197 -4.845 11.622 -0.681 1.00 0.00 N ATOM 351 CA GLN A 197 -5.226 11.421 0.726 1.00 0.00 C ATOM 352 C GLN A 197 -4.436 10.290 1.403 1.00 0.00 C ATOM 353 O GLN A 197 -4.237 10.328 2.620 1.00 0.00 O ATOM 354 CB GLN A 197 -6.728 11.111 0.826 1.00 0.00 C ATOM 355 CG GLN A 197 -7.625 12.228 0.270 1.00 0.00 C ATOM 356 CD GLN A 197 -7.476 13.547 1.019 1.00 0.00 C ATOM 357 OE1 GLN A 197 -7.772 13.664 2.203 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.037 14.595 0.364 1.00 0.00 N ATOM 0 H GLN A 197 -5.475 11.175 -1.346 1.00 0.00 H new ATOM 0 HA GLN A 197 -4.990 12.348 1.248 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -6.936 10.187 0.287 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -6.986 10.936 1.871 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.387 12.386 -0.782 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.665 11.907 0.317 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.787 14.513 -0.621 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -6.946 15.492 0.840 1.00 0.00 H new ATOM 367 N LEU A 198 -3.991 9.290 0.623 1.00 0.00 N ATOM 368 CA LEU A 198 -3.397 8.050 1.148 1.00 0.00 C ATOM 369 C LEU A 198 -1.922 7.939 0.748 1.00 0.00 C ATOM 370 O LEU A 198 -1.051 7.913 1.603 1.00 0.00 O ATOM 371 CB LEU A 198 -4.207 6.821 0.668 1.00 0.00 C ATOM 372 CG LEU A 198 -5.740 6.908 0.812 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.370 5.578 0.408 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.177 7.240 2.234 1.00 0.00 C ATOM 0 H LEU A 198 -4.034 9.320 -0.396 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.439 8.078 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -3.972 6.647 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.861 5.948 1.221 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.074 7.714 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.453 5.642 0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.116 5.355 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.991 4.785 1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.265 7.289 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -5.821 6.466 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -5.758 8.203 2.528 1.00 0.00 H new ATOM 386 N ASN A 199 -1.633 7.923 -0.556 1.00 0.00 N ATOM 387 CA ASN A 199 -0.317 7.672 -1.174 1.00 0.00 C ATOM 388 C ASN A 199 0.310 6.275 -0.928 1.00 0.00 C ATOM 389 O ASN A 199 1.442 6.036 -1.345 1.00 0.00 O ATOM 390 CB ASN A 199 0.606 8.897 -0.964 1.00 0.00 C ATOM 391 CG ASN A 199 1.834 8.716 -0.080 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.966 8.873 -0.514 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.666 8.446 1.189 1.00 0.00 N ATOM 0 H ASN A 199 -2.353 8.095 -1.257 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.480 7.581 -2.248 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.945 9.233 -1.944 1.00 0.00 H new ATOM 0 HB3 ASN A 199 0.004 9.702 -0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.475 8.368 1.805 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.726 8.313 1.562 1.00 0.00 H new ATOM 400 N TYR A 200 -0.424 5.343 -0.300 1.00 0.00 N ATOM 401 CA TYR A 200 0.085 4.022 0.117 1.00 0.00 C ATOM 402 C TYR A 200 -0.958 2.878 0.086 1.00 0.00 C ATOM 403 O TYR A 200 -1.177 2.174 1.076 1.00 0.00 O ATOM 404 CB TYR A 200 0.815 4.167 1.471 1.00 0.00 C ATOM 405 CG TYR A 200 0.186 5.053 2.546 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.111 4.805 3.047 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.932 6.126 3.078 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.663 5.638 4.042 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.394 6.956 4.084 1.00 0.00 C ATOM 410 CZ TYR A 200 -0.912 6.717 4.560 1.00 0.00 C ATOM 411 OH TYR A 200 -1.433 7.515 5.532 1.00 0.00 O ATOM 0 H TYR A 200 -1.406 5.487 -0.062 1.00 0.00 H new ATOM 0 HA TYR A 200 0.802 3.694 -0.636 1.00 0.00 H new ATOM 0 HB2 TYR A 200 0.935 3.169 1.892 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.815 4.550 1.269 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.684 3.972 2.666 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.930 6.315 2.710 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.661 5.451 4.409 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.979 7.770 4.487 1.00 0.00 H new ATOM 0 HH TYR A 200 -0.781 8.206 5.772 1.00 0.00 H new ATOM 421 N VAL A 201 -1.631 2.680 -1.056 1.00 0.00 N ATOM 422 CA VAL A 201 -2.634 1.606 -1.226 1.00 0.00 C ATOM 423 C VAL A 201 -1.986 0.307 -1.722 1.00 0.00 C ATOM 424 O VAL A 201 -1.147 0.317 -2.626 1.00 0.00 O ATOM 425 CB VAL A 201 -3.761 2.046 -2.181 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.839 0.959 -2.328 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.468 3.299 -1.647 1.00 0.00 C ATOM 0 H VAL A 201 -1.500 3.255 -1.888 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.071 1.411 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.286 2.240 -3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.616 1.307 -3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.388 0.050 -2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.279 0.748 -1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.260 3.592 -2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.899 3.084 -0.669 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.748 4.112 -1.555 1.00 0.00 H new ATOM 437 N GLN A 202 -2.423 -0.818 -1.147 1.00 0.00 N ATOM 438 CA GLN A 202 -1.947 -2.175 -1.417 1.00 0.00 C ATOM 439 C GLN A 202 -3.147 -3.087 -1.721 1.00 0.00 C ATOM 440 O GLN A 202 -4.096 -3.167 -0.938 1.00 0.00 O ATOM 441 CB GLN A 202 -1.181 -2.646 -0.169 1.00 0.00 C ATOM 442 CG GLN A 202 -0.627 -4.075 -0.246 1.00 0.00 C ATOM 443 CD GLN A 202 0.374 -4.210 -1.375 1.00 0.00 C ATOM 444 OE1 GLN A 202 -0.017 -4.823 -2.471 1.00 0.00 O flip ATOM 445 NE2 GLN A 202 1.495 -3.728 -1.302 1.00 0.00 N flip ATOM 0 H GLN A 202 -3.160 -0.803 -0.442 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.287 -2.206 -2.284 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.352 -1.961 0.010 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.844 -2.576 0.693 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -0.151 -4.336 0.699 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.446 -4.779 -0.395 1.00 0.00 H new ATOM 0 HE21 GLN A 202 1.792 -3.254 -0.449 1.00 0.00 H new ATOM 0 HE22 GLN A 202 2.134 -3.800 -2.094 1.00 0.00 H new ATOM 454 N LEU A 203 -3.078 -3.801 -2.847 1.00 0.00 N ATOM 455 CA LEU A 203 -4.136 -4.646 -3.401 1.00 0.00 C ATOM 456 C LEU A 203 -3.616 -6.075 -3.654 1.00 0.00 C ATOM 457 O LEU A 203 -2.406 -6.322 -3.659 1.00 0.00 O ATOM 458 CB LEU A 203 -4.628 -4.069 -4.751 1.00 0.00 C ATOM 459 CG LEU A 203 -5.183 -2.637 -4.863 1.00 0.00 C ATOM 460 CD1 LEU A 203 -6.152 -2.272 -3.749 1.00 0.00 C ATOM 461 CD2 LEU A 203 -4.079 -1.587 -4.975 1.00 0.00 C ATOM 0 H LEU A 203 -2.238 -3.805 -3.426 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.952 -4.672 -2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.793 -4.140 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.406 -4.739 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.750 -2.634 -5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.502 -1.250 -3.892 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -7.003 -2.953 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.646 -2.351 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -4.526 -0.596 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.444 -1.631 -4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.479 -1.784 -5.863 1.00 0.00 H new ATOM 473 N GLU A 204 -4.532 -6.994 -3.944 1.00 0.00 N ATOM 474 CA GLU A 204 -4.257 -8.316 -4.519 1.00 0.00 C ATOM 475 C GLU A 204 -5.462 -8.824 -5.337 1.00 0.00 C ATOM 476 O GLU A 204 -6.588 -8.372 -5.144 1.00 0.00 O ATOM 477 CB GLU A 204 -3.872 -9.310 -3.407 1.00 0.00 C ATOM 478 CG GLU A 204 -4.975 -9.583 -2.368 1.00 0.00 C ATOM 479 CD GLU A 204 -4.450 -10.499 -1.240 1.00 0.00 C ATOM 480 OE1 GLU A 204 -3.436 -10.147 -0.588 1.00 0.00 O ATOM 481 OE2 GLU A 204 -5.050 -11.573 -0.992 1.00 0.00 O ATOM 0 H GLU A 204 -5.526 -6.837 -3.780 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.413 -8.229 -5.204 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.586 -10.255 -3.868 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -2.992 -8.929 -2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.324 -8.641 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.831 -10.051 -2.854 1.00 0.00 H new ATOM 488 N ILE A 205 -5.247 -9.765 -6.256 1.00 0.00 N ATOM 489 CA ILE A 205 -6.338 -10.486 -6.936 1.00 0.00 C ATOM 490 C ILE A 205 -7.110 -11.410 -5.964 1.00 0.00 C ATOM 491 O ILE A 205 -6.579 -11.885 -4.955 1.00 0.00 O ATOM 492 CB ILE A 205 -5.791 -11.250 -8.166 1.00 0.00 C ATOM 493 CG1 ILE A 205 -6.842 -11.391 -9.288 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.253 -12.644 -7.813 1.00 0.00 C ATOM 495 CD1 ILE A 205 -6.958 -10.118 -10.127 1.00 0.00 C ATOM 0 H ILE A 205 -4.315 -10.053 -6.554 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.062 -9.754 -7.295 1.00 0.00 H new ATOM 0 HB ILE A 205 -4.964 -10.638 -8.526 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.573 -12.227 -9.933 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.812 -11.626 -8.849 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.883 -13.131 -8.716 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.440 -12.549 -7.093 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.053 -13.244 -7.379 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.708 -10.262 -10.904 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.253 -9.286 -9.487 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -5.995 -9.897 -10.588 1.00 0.00 H new ATOM 507 N ASP A 206 -8.353 -11.734 -6.319 1.00 0.00 N ATOM 508 CA ASP A 206 -9.262 -12.650 -5.638 1.00 0.00 C ATOM 509 C ASP A 206 -9.781 -13.661 -6.662 1.00 0.00 C ATOM 510 O ASP A 206 -10.799 -13.439 -7.313 1.00 0.00 O ATOM 511 CB ASP A 206 -10.423 -11.871 -4.997 1.00 0.00 C ATOM 512 CG ASP A 206 -11.392 -12.796 -4.241 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.920 -13.728 -3.547 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.626 -12.587 -4.327 1.00 0.00 O ATOM 0 H ASP A 206 -8.781 -11.332 -7.153 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.739 -13.176 -4.839 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.023 -11.126 -4.309 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.968 -11.331 -5.771 1.00 0.00 H new ATOM 519 N ILE A 207 -9.051 -14.763 -6.852 1.00 0.00 N ATOM 520 CA ILE A 207 -9.338 -15.806 -7.854 1.00 0.00 C ATOM 521 C ILE A 207 -10.765 -16.374 -7.720 1.00 0.00 C ATOM 522 O ILE A 207 -11.375 -16.759 -8.723 1.00 0.00 O ATOM 523 CB ILE A 207 -8.255 -16.913 -7.793 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.847 -16.292 -7.989 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.539 -18.011 -8.834 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.676 -17.278 -7.959 1.00 0.00 C ATOM 0 H ILE A 207 -8.218 -14.965 -6.299 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.299 -15.346 -8.841 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.283 -17.382 -6.809 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.831 -15.767 -8.944 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.688 -15.544 -7.212 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.767 -18.778 -8.774 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.512 -18.459 -8.634 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.540 -17.574 -9.833 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.741 -16.737 -8.106 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.653 -17.787 -6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.799 -18.013 -8.755 1.00 0.00 H new ATOM 538 N LYS A 208 -11.346 -16.327 -6.513 1.00 0.00 N ATOM 539 CA LYS A 208 -12.750 -16.693 -6.232 1.00 0.00 C ATOM 540 C LYS A 208 -13.779 -15.876 -7.043 1.00 0.00 C ATOM 541 O LYS A 208 -14.867 -16.376 -7.346 1.00 0.00 O ATOM 542 CB LYS A 208 -12.988 -16.567 -4.717 1.00 0.00 C ATOM 543 CG LYS A 208 -14.333 -17.155 -4.257 1.00 0.00 C ATOM 544 CD LYS A 208 -14.527 -17.097 -2.732 1.00 0.00 C ATOM 545 CE LYS A 208 -13.548 -18.011 -1.981 1.00 0.00 C ATOM 546 NZ LYS A 208 -13.809 -17.998 -0.516 1.00 0.00 N ATOM 0 H LYS A 208 -10.842 -16.026 -5.679 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.905 -17.723 -6.555 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -12.180 -17.071 -4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.946 -15.515 -4.437 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -15.145 -16.612 -4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -14.401 -18.192 -4.587 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -14.395 -16.070 -2.391 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -15.549 -17.386 -2.488 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -13.636 -19.030 -2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -12.525 -17.687 -2.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -13.131 -18.625 -0.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -13.701 -17.030 -0.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -14.777 -18.330 -0.333 1.00 0.00 H new ATOM 560 N ASN A 209 -13.410 -14.660 -7.449 1.00 0.00 N ATOM 561 CA ASN A 209 -14.203 -13.732 -8.262 1.00 0.00 C ATOM 562 C ASN A 209 -13.405 -13.160 -9.462 1.00 0.00 C ATOM 563 O ASN A 209 -13.880 -12.255 -10.149 1.00 0.00 O ATOM 564 CB ASN A 209 -14.728 -12.616 -7.343 1.00 0.00 C ATOM 565 CG ASN A 209 -15.689 -13.120 -6.280 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.841 -13.425 -6.554 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.261 -13.222 -5.041 1.00 0.00 N ATOM 0 H ASN A 209 -12.498 -14.273 -7.206 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.039 -14.273 -8.705 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -13.884 -12.126 -6.858 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.229 -11.861 -7.949 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.890 -13.555 -4.310 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.300 -12.968 -4.811 1.00 0.00 H new ATOM 574 N GLU A 210 -12.206 -13.696 -9.726 1.00 0.00 N ATOM 575 CA GLU A 210 -11.282 -13.311 -10.807 1.00 0.00 C ATOM 576 C GLU A 210 -10.940 -11.797 -10.869 1.00 0.00 C ATOM 577 O GLU A 210 -10.686 -11.256 -11.946 1.00 0.00 O ATOM 578 CB GLU A 210 -11.828 -13.864 -12.139 1.00 0.00 C ATOM 579 CG GLU A 210 -11.922 -15.396 -12.162 1.00 0.00 C ATOM 580 CD GLU A 210 -12.488 -15.898 -13.502 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.723 -15.807 -13.723 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.711 -16.417 -14.344 1.00 0.00 O ATOM 0 H GLU A 210 -11.831 -14.456 -9.158 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.314 -13.762 -10.591 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -12.816 -13.443 -12.322 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.184 -13.533 -12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -10.934 -15.826 -11.997 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.558 -15.736 -11.345 1.00 0.00 H new ATOM 589 N THR A 211 -10.928 -11.091 -9.727 1.00 0.00 N ATOM 590 CA THR A 211 -10.902 -9.609 -9.699 1.00 0.00 C ATOM 591 C THR A 211 -10.025 -9.050 -8.576 1.00 0.00 C ATOM 592 O THR A 211 -9.694 -9.762 -7.636 1.00 0.00 O ATOM 593 CB THR A 211 -12.337 -9.056 -9.590 1.00 0.00 C ATOM 594 OG1 THR A 211 -12.344 -7.683 -9.913 1.00 0.00 O ATOM 595 CG2 THR A 211 -12.958 -9.216 -8.205 1.00 0.00 C ATOM 0 H THR A 211 -10.936 -11.521 -8.802 1.00 0.00 H new ATOM 0 HA THR A 211 -10.454 -9.280 -10.637 1.00 0.00 H new ATOM 0 HB THR A 211 -12.934 -9.642 -10.289 1.00 0.00 H new ATOM 0 HG1 THR A 211 -13.102 -7.247 -9.470 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.967 -8.803 -8.209 1.00 0.00 H new ATOM 0 HG22 THR A 211 -13.000 -10.274 -7.945 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.352 -8.685 -7.471 1.00 0.00 H new ATOM 603 N ILE A 212 -9.643 -7.773 -8.644 1.00 0.00 N ATOM 604 CA ILE A 212 -8.828 -7.115 -7.615 1.00 0.00 C ATOM 605 C ILE A 212 -9.665 -6.871 -6.347 1.00 0.00 C ATOM 606 O ILE A 212 -10.821 -6.457 -6.442 1.00 0.00 O ATOM 607 CB ILE A 212 -8.229 -5.779 -8.123 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.576 -5.860 -9.525 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.150 -5.292 -7.142 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.563 -5.712 -10.688 1.00 0.00 C ATOM 0 H ILE A 212 -9.891 -7.160 -9.420 1.00 0.00 H new ATOM 0 HA ILE A 212 -7.999 -7.781 -7.377 1.00 0.00 H new ATOM 0 HB ILE A 212 -9.074 -5.094 -8.192 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.818 -5.081 -9.606 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.062 -6.817 -9.619 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.730 -4.352 -7.501 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.595 -5.139 -6.159 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.360 -6.039 -7.070 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -8.024 -5.780 -11.633 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.308 -6.506 -10.636 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -9.060 -4.744 -10.623 1.00 0.00 H new ATOM 622 N ILE A 213 -9.053 -7.052 -5.177 1.00 0.00 N ATOM 623 CA ILE A 213 -9.546 -6.666 -3.844 1.00 0.00 C ATOM 624 C ILE A 213 -8.483 -5.855 -3.072 1.00 0.00 C ATOM 625 O ILE A 213 -7.294 -5.869 -3.404 1.00 0.00 O ATOM 626 CB ILE A 213 -9.969 -7.901 -3.007 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.820 -8.920 -2.829 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.236 -8.537 -3.598 1.00 0.00 C ATOM 629 CD1 ILE A 213 -9.088 -9.978 -1.750 1.00 0.00 C ATOM 0 H ILE A 213 -8.139 -7.501 -5.126 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.425 -6.041 -4.002 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.207 -7.557 -2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.642 -9.422 -3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.906 -8.382 -2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.521 -9.403 -3.000 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -12.046 -7.808 -3.591 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -11.041 -8.852 -4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.237 -10.655 -1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.235 -9.487 -0.788 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.983 -10.544 -2.009 1.00 0.00 H new ATOM 641 N LEU A 214 -8.910 -5.148 -2.019 1.00 0.00 N ATOM 642 CA LEU A 214 -8.008 -4.470 -1.082 1.00 0.00 C ATOM 643 C LEU A 214 -7.194 -5.476 -0.254 1.00 0.00 C ATOM 644 O LEU A 214 -7.647 -6.594 0.015 1.00 0.00 O ATOM 645 CB LEU A 214 -8.847 -3.556 -0.166 1.00 0.00 C ATOM 646 CG LEU A 214 -8.076 -2.486 0.631 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.389 -1.479 -0.293 1.00 0.00 C ATOM 648 CD2 LEU A 214 -9.038 -1.720 1.536 1.00 0.00 C ATOM 0 H LEU A 214 -9.897 -5.030 -1.792 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.291 -3.872 -1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.594 -3.052 -0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.387 -4.185 0.542 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.318 -3.004 1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.856 -0.741 0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.683 -2.001 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -8.138 -0.977 -0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.487 -0.965 2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.801 -1.235 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.514 -2.413 2.231 1.00 0.00 H new ATOM 660 N ALA A 215 -6.024 -5.038 0.206 1.00 0.00 N ATOM 661 CA ALA A 215 -5.170 -5.800 1.116 1.00 0.00 C ATOM 662 C ALA A 215 -4.632 -4.963 2.291 1.00 0.00 C ATOM 663 O ALA A 215 -4.654 -5.448 3.427 1.00 0.00 O ATOM 664 CB ALA A 215 -4.045 -6.426 0.290 1.00 0.00 C ATOM 0 H ALA A 215 -5.636 -4.129 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.766 -6.580 1.591 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.390 -7.002 0.944 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.472 -7.084 -0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.470 -5.639 -0.197 1.00 0.00 H new ATOM 670 N ASN A 216 -4.197 -3.712 2.065 1.00 0.00 N ATOM 671 CA ASN A 216 -3.726 -2.811 3.131 1.00 0.00 C ATOM 672 C ASN A 216 -3.753 -1.316 2.709 1.00 0.00 C ATOM 673 O ASN A 216 -3.679 -1.002 1.517 1.00 0.00 O ATOM 674 CB ASN A 216 -2.306 -3.270 3.546 1.00 0.00 C ATOM 675 CG ASN A 216 -1.858 -2.687 4.869 1.00 0.00 C ATOM 676 OD1 ASN A 216 -1.207 -1.658 4.918 1.00 0.00 O ATOM 677 ND2 ASN A 216 -2.212 -3.306 5.971 1.00 0.00 N ATOM 0 H ASN A 216 -4.162 -3.296 1.135 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.404 -2.875 3.982 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -2.286 -4.358 3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.596 -2.983 2.770 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -1.942 -2.926 6.878 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -2.757 -4.167 5.920 1.00 0.00 H new ATOM 684 N THR A 217 -3.813 -0.393 3.681 1.00 0.00 N ATOM 685 CA THR A 217 -3.732 1.077 3.480 1.00 0.00 C ATOM 686 C THR A 217 -2.988 1.774 4.634 1.00 0.00 C ATOM 687 O THR A 217 -3.223 2.952 4.917 1.00 0.00 O ATOM 688 CB THR A 217 -5.124 1.729 3.297 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.942 1.539 4.438 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.898 1.185 2.101 1.00 0.00 C ATOM 0 H THR A 217 -3.923 -0.649 4.662 1.00 0.00 H new ATOM 0 HA THR A 217 -3.166 1.216 2.559 1.00 0.00 H new ATOM 0 HB THR A 217 -4.909 2.785 3.136 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.813 1.964 4.291 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.863 1.687 2.034 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.331 1.366 1.188 1.00 0.00 H new ATOM 0 HG23 THR A 217 -6.054 0.113 2.225 1.00 0.00 H new ATOM 698 N GLU A 218 -2.134 1.055 5.370 1.00 0.00 N ATOM 699 CA GLU A 218 -1.264 1.632 6.401 1.00 0.00 C ATOM 700 C GLU A 218 -0.076 2.390 5.770 1.00 0.00 C ATOM 701 O GLU A 218 0.276 2.162 4.607 1.00 0.00 O ATOM 702 CB GLU A 218 -0.748 0.536 7.351 1.00 0.00 C ATOM 703 CG GLU A 218 -1.880 -0.167 8.115 1.00 0.00 C ATOM 704 CD GLU A 218 -1.331 -1.303 8.989 1.00 0.00 C ATOM 705 OE1 GLU A 218 -0.941 -1.045 10.153 1.00 0.00 O ATOM 706 OE2 GLU A 218 -1.294 -2.470 8.523 1.00 0.00 O ATOM 0 H GLU A 218 -2.026 0.046 5.266 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.857 2.344 6.974 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -0.189 -0.203 6.777 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -0.053 0.978 8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -2.406 0.556 8.739 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -2.607 -0.566 7.408 1.00 0.00 H new ATOM 713 N ASN A 219 0.559 3.291 6.533 1.00 0.00 N ATOM 714 CA ASN A 219 1.571 4.212 6.009 1.00 0.00 C ATOM 715 C ASN A 219 2.755 3.519 5.301 1.00 0.00 C ATOM 716 O ASN A 219 3.268 2.490 5.749 1.00 0.00 O ATOM 717 CB ASN A 219 2.027 5.186 7.110 1.00 0.00 C ATOM 718 CG ASN A 219 2.931 4.542 8.147 1.00 0.00 C ATOM 719 OD1 ASN A 219 2.485 3.849 9.053 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.227 4.755 8.056 1.00 0.00 N ATOM 0 H ASN A 219 0.383 3.400 7.532 1.00 0.00 H new ATOM 0 HA ASN A 219 1.090 4.786 5.216 1.00 0.00 H new ATOM 0 HB2 ASN A 219 2.552 6.023 6.650 1.00 0.00 H new ATOM 0 HB3 ASN A 219 1.149 5.596 7.609 1.00 0.00 H new ATOM 0 HD21 ASN A 219 4.861 4.343 8.741 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.597 5.332 7.301 1.00 0.00 H new ATOM 727 N THR A 220 3.224 4.106 4.198 1.00 0.00 N ATOM 728 CA THR A 220 4.429 3.687 3.452 1.00 0.00 C ATOM 729 C THR A 220 5.023 4.883 2.693 1.00 0.00 C ATOM 730 O THR A 220 4.306 5.784 2.262 1.00 0.00 O ATOM 731 CB THR A 220 4.073 2.555 2.462 1.00 0.00 C ATOM 732 OG1 THR A 220 3.555 1.453 3.171 1.00 0.00 O ATOM 733 CG2 THR A 220 5.243 2.014 1.642 1.00 0.00 C ATOM 0 H THR A 220 2.765 4.915 3.779 1.00 0.00 H new ATOM 0 HA THR A 220 5.170 3.316 4.160 1.00 0.00 H new ATOM 0 HB THR A 220 3.361 3.012 1.775 1.00 0.00 H new ATOM 0 HG1 THR A 220 3.182 0.804 2.539 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.889 1.225 0.979 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.675 2.820 1.048 1.00 0.00 H new ATOM 0 HG23 THR A 220 6.002 1.611 2.313 1.00 0.00 H new ATOM 741 N GLU A 221 6.339 4.875 2.500 1.00 0.00 N ATOM 742 CA GLU A 221 7.099 5.843 1.693 1.00 0.00 C ATOM 743 C GLU A 221 7.921 5.103 0.626 1.00 0.00 C ATOM 744 O GLU A 221 8.105 3.894 0.716 1.00 0.00 O ATOM 745 CB GLU A 221 8.019 6.668 2.614 1.00 0.00 C ATOM 746 CG GLU A 221 7.249 7.470 3.673 1.00 0.00 C ATOM 747 CD GLU A 221 8.198 8.408 4.443 1.00 0.00 C ATOM 748 OE1 GLU A 221 9.052 7.903 5.213 1.00 0.00 O ATOM 749 OE2 GLU A 221 8.091 9.649 4.286 1.00 0.00 O ATOM 0 H GLU A 221 6.938 4.163 2.918 1.00 0.00 H new ATOM 0 HA GLU A 221 6.410 6.519 1.187 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.719 5.998 3.113 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.611 7.353 2.007 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.463 8.054 3.194 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.761 6.788 4.369 1.00 0.00 H new ATOM 756 N LEU A 222 8.489 5.799 -0.364 1.00 0.00 N ATOM 757 CA LEU A 222 9.240 5.154 -1.468 1.00 0.00 C ATOM 758 C LEU A 222 10.553 4.469 -1.029 1.00 0.00 C ATOM 759 O LEU A 222 11.112 3.656 -1.765 1.00 0.00 O ATOM 760 CB LEU A 222 9.407 6.112 -2.670 1.00 0.00 C ATOM 761 CG LEU A 222 9.919 7.542 -2.405 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.285 7.584 -1.720 1.00 0.00 C ATOM 763 CD2 LEU A 222 10.034 8.292 -3.728 1.00 0.00 C ATOM 0 H LEU A 222 8.447 6.816 -0.431 1.00 0.00 H new ATOM 0 HA LEU A 222 8.625 4.322 -1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.090 5.641 -3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.440 6.193 -3.166 1.00 0.00 H new ATOM 0 HG LEU A 222 9.196 8.005 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.582 8.621 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.225 7.076 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 222 12.023 7.085 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.396 9.303 -3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 222 10.733 7.771 -4.382 1.00 0.00 H new ATOM 0 HD23 LEU A 222 9.056 8.339 -4.206 1.00 0.00 H new ATOM 775 N ARG A 223 11.003 4.757 0.198 1.00 0.00 N ATOM 776 CA ARG A 223 12.104 4.081 0.920 1.00 0.00 C ATOM 777 C ARG A 223 11.665 2.839 1.711 1.00 0.00 C ATOM 778 O ARG A 223 12.510 2.050 2.132 1.00 0.00 O ATOM 779 CB ARG A 223 12.812 5.118 1.820 1.00 0.00 C ATOM 780 CG ARG A 223 11.926 5.777 2.901 1.00 0.00 C ATOM 781 CD ARG A 223 11.785 4.968 4.191 1.00 0.00 C ATOM 782 NE ARG A 223 10.939 5.671 5.173 1.00 0.00 N ATOM 783 CZ ARG A 223 10.664 5.291 6.406 1.00 0.00 C ATOM 784 NH1 ARG A 223 11.167 4.217 6.947 1.00 0.00 N ATOM 785 NH2 ARG A 223 9.849 6.018 7.113 1.00 0.00 N ATOM 0 H ARG A 223 10.590 5.509 0.750 1.00 0.00 H new ATOM 0 HA ARG A 223 12.800 3.691 0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.654 4.631 2.312 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.224 5.902 1.185 1.00 0.00 H new ATOM 0 HG2 ARG A 223 12.341 6.755 3.145 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.933 5.947 2.484 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.352 3.993 3.966 1.00 0.00 H new ATOM 0 HD3 ARG A 223 12.771 4.788 4.620 1.00 0.00 H new ATOM 0 HE ARG A 223 10.520 6.548 4.865 1.00 0.00 H new ATOM 0 HH11 ARG A 223 11.805 3.627 6.412 1.00 0.00 H new ATOM 0 HH12 ARG A 223 10.923 3.966 7.905 1.00 0.00 H new ATOM 0 HH21 ARG A 223 9.438 6.861 6.711 1.00 0.00 H new ATOM 0 HH22 ARG A 223 9.621 5.745 8.069 1.00 0.00 H new ATOM 799 N ASP A 224 10.358 2.669 1.918 1.00 0.00 N ATOM 800 CA ASP A 224 9.736 1.595 2.711 1.00 0.00 C ATOM 801 C ASP A 224 8.879 0.647 1.849 1.00 0.00 C ATOM 802 O ASP A 224 8.609 -0.489 2.230 1.00 0.00 O ATOM 803 CB ASP A 224 8.861 2.221 3.803 1.00 0.00 C ATOM 804 CG ASP A 224 8.295 1.181 4.784 1.00 0.00 C ATOM 805 OD1 ASP A 224 9.087 0.559 5.532 1.00 0.00 O ATOM 806 OD2 ASP A 224 7.049 1.027 4.842 1.00 0.00 O ATOM 0 H ASP A 224 9.667 3.305 1.520 1.00 0.00 H new ATOM 0 HA ASP A 224 10.537 1.000 3.149 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.448 2.954 4.357 1.00 0.00 H new ATOM 0 HB3 ASP A 224 8.036 2.760 3.337 1.00 0.00 H new ATOM 811 N LEU A 225 8.525 1.082 0.635 1.00 0.00 N ATOM 812 CA LEU A 225 7.825 0.341 -0.402 1.00 0.00 C ATOM 813 C LEU A 225 8.455 -1.034 -0.698 1.00 0.00 C ATOM 814 O LEU A 225 7.705 -2.007 -0.765 1.00 0.00 O ATOM 815 CB LEU A 225 7.827 1.259 -1.640 1.00 0.00 C ATOM 816 CG LEU A 225 6.705 1.045 -2.651 1.00 0.00 C ATOM 817 CD1 LEU A 225 5.347 1.407 -2.053 1.00 0.00 C ATOM 818 CD2 LEU A 225 6.974 1.994 -3.815 1.00 0.00 C ATOM 0 H LEU A 225 8.740 2.033 0.336 1.00 0.00 H new ATOM 0 HA LEU A 225 6.812 0.099 -0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 225 7.784 2.293 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 225 8.779 1.133 -2.156 1.00 0.00 H new ATOM 0 HG LEU A 225 6.681 -0.001 -2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 225 4.567 1.244 -2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 225 5.154 0.781 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 225 5.349 2.455 -1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.194 1.877 -4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 225 6.978 3.022 -3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.943 1.762 -4.257 1.00 0.00 H new ATOM 830 N PRO A 226 9.800 -1.171 -0.777 1.00 0.00 N ATOM 831 CA PRO A 226 10.485 -2.447 -1.029 1.00 0.00 C ATOM 832 C PRO A 226 10.200 -3.536 0.018 1.00 0.00 C ATOM 833 O PRO A 226 10.396 -4.721 -0.255 1.00 0.00 O ATOM 834 CB PRO A 226 11.987 -2.116 -1.054 1.00 0.00 C ATOM 835 CG PRO A 226 12.026 -0.613 -1.306 1.00 0.00 C ATOM 836 CD PRO A 226 10.806 -0.138 -0.570 1.00 0.00 C ATOM 0 HA PRO A 226 10.121 -2.867 -1.966 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.469 -2.376 -0.112 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.505 -2.667 -1.840 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.938 -0.159 -0.919 1.00 0.00 H new ATOM 0 HG3 PRO A 226 11.978 -0.377 -2.369 1.00 0.00 H new ATOM 0 HD2 PRO A 226 11.016 -0.002 0.491 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.466 0.824 -0.954 1.00 0.00 H new ATOM 844 N LYS A 227 9.734 -3.137 1.213 1.00 0.00 N ATOM 845 CA LYS A 227 9.373 -4.038 2.327 1.00 0.00 C ATOM 846 C LYS A 227 7.909 -4.501 2.265 1.00 0.00 C ATOM 847 O LYS A 227 7.535 -5.436 2.976 1.00 0.00 O ATOM 848 CB LYS A 227 9.658 -3.331 3.666 1.00 0.00 C ATOM 849 CG LYS A 227 11.089 -2.817 3.841 1.00 0.00 C ATOM 850 CD LYS A 227 12.127 -3.945 3.741 1.00 0.00 C ATOM 851 CE LYS A 227 13.393 -3.468 4.449 1.00 0.00 C ATOM 852 NZ LYS A 227 14.478 -4.480 4.398 1.00 0.00 N ATOM 0 H LYS A 227 9.593 -2.153 1.440 1.00 0.00 H new ATOM 0 HA LYS A 227 9.985 -4.936 2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 227 8.972 -2.490 3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 227 9.436 -4.023 4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 227 11.298 -2.064 3.081 1.00 0.00 H new ATOM 0 HG3 LYS A 227 11.181 -2.326 4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 227 11.749 -4.856 4.204 1.00 0.00 H new ATOM 0 HD3 LYS A 227 12.337 -4.181 2.698 1.00 0.00 H new ATOM 0 HE2 LYS A 227 13.739 -2.543 3.988 1.00 0.00 H new ATOM 0 HE3 LYS A 227 13.161 -3.238 5.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 15.318 -4.114 4.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 14.159 -5.355 4.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 14.719 -4.681 3.406 1.00 0.00 H new ATOM 866 N ARG A 228 7.092 -3.862 1.414 1.00 0.00 N ATOM 867 CA ARG A 228 5.665 -4.158 1.194 1.00 0.00 C ATOM 868 C ARG A 228 5.440 -5.070 -0.012 1.00 0.00 C ATOM 869 O ARG A 228 4.545 -5.917 0.011 1.00 0.00 O ATOM 870 CB ARG A 228 4.879 -2.843 0.996 1.00 0.00 C ATOM 871 CG ARG A 228 5.142 -1.766 2.063 1.00 0.00 C ATOM 872 CD ARG A 228 5.012 -2.302 3.488 1.00 0.00 C ATOM 873 NE ARG A 228 5.237 -1.233 4.477 1.00 0.00 N ATOM 874 CZ ARG A 228 4.695 -1.098 5.669 1.00 0.00 C ATOM 875 NH1 ARG A 228 3.803 -1.917 6.154 1.00 0.00 N ATOM 876 NH2 ARG A 228 5.080 -0.102 6.404 1.00 0.00 N ATOM 0 H ARG A 228 7.421 -3.090 0.834 1.00 0.00 H new ATOM 0 HA ARG A 228 5.305 -4.683 2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 228 5.126 -2.432 0.017 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.813 -3.071 0.986 1.00 0.00 H new ATOM 0 HG2 ARG A 228 6.143 -1.358 1.923 1.00 0.00 H new ATOM 0 HG3 ARG A 228 4.441 -0.943 1.923 1.00 0.00 H new ATOM 0 HD2 ARG A 228 4.020 -2.731 3.630 1.00 0.00 H new ATOM 0 HD3 ARG A 228 5.732 -3.105 3.645 1.00 0.00 H new ATOM 0 HE ARG A 228 5.897 -0.505 4.203 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.489 -2.715 5.601 1.00 0.00 H new ATOM 0 HH12 ARG A 228 3.419 -1.760 7.086 1.00 0.00 H new ATOM 0 HH21 ARG A 228 5.783 0.549 6.054 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.680 0.031 7.333 1.00 0.00 H new ATOM 890 N ILE A 229 6.269 -4.921 -1.048 1.00 0.00 N ATOM 891 CA ILE A 229 6.234 -5.785 -2.243 1.00 0.00 C ATOM 892 C ILE A 229 6.584 -7.250 -1.875 1.00 0.00 C ATOM 893 O ILE A 229 7.607 -7.475 -1.214 1.00 0.00 O ATOM 894 CB ILE A 229 7.203 -5.274 -3.334 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.166 -3.756 -3.628 1.00 0.00 C ATOM 896 CG2 ILE A 229 6.919 -6.028 -4.636 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.791 -3.123 -3.849 1.00 0.00 C ATOM 0 H ILE A 229 6.987 -4.198 -1.087 1.00 0.00 H new ATOM 0 HA ILE A 229 5.219 -5.752 -2.639 1.00 0.00 H new ATOM 0 HB ILE A 229 8.200 -5.463 -2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.647 -3.239 -2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.771 -3.568 -4.515 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.596 -5.677 -5.415 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.070 -7.096 -4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.889 -5.848 -4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.908 -2.057 -4.045 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.305 -3.597 -4.701 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.179 -3.263 -2.958 1.00 0.00 H new ATOM 909 N PRO A 230 5.798 -8.263 -2.304 1.00 0.00 N ATOM 910 CA PRO A 230 6.146 -9.679 -2.126 1.00 0.00 C ATOM 911 C PRO A 230 7.195 -10.163 -3.148 1.00 0.00 C ATOM 912 O PRO A 230 7.364 -9.576 -4.221 1.00 0.00 O ATOM 913 CB PRO A 230 4.828 -10.431 -2.320 1.00 0.00 C ATOM 914 CG PRO A 230 4.125 -9.582 -3.375 1.00 0.00 C ATOM 915 CD PRO A 230 4.509 -8.156 -2.976 1.00 0.00 C ATOM 0 HA PRO A 230 6.595 -9.849 -1.148 1.00 0.00 H new ATOM 0 HB2 PRO A 230 4.989 -11.454 -2.661 1.00 0.00 H new ATOM 0 HB3 PRO A 230 4.253 -10.490 -1.396 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.465 -9.825 -4.382 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.045 -9.729 -3.359 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.577 -7.510 -3.852 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.759 -7.720 -2.316 1.00 0.00 H new ATOM 923 N LYS A 231 7.840 -11.296 -2.843 1.00 0.00 N ATOM 924 CA LYS A 231 8.843 -11.958 -3.711 1.00 0.00 C ATOM 925 C LYS A 231 8.491 -13.416 -4.046 1.00 0.00 C ATOM 926 O LYS A 231 9.311 -14.137 -4.610 1.00 0.00 O ATOM 927 CB LYS A 231 10.238 -11.836 -3.069 1.00 0.00 C ATOM 928 CG LYS A 231 10.560 -10.370 -2.749 1.00 0.00 C ATOM 929 CD LYS A 231 12.029 -10.139 -2.364 1.00 0.00 C ATOM 930 CE LYS A 231 12.499 -10.918 -1.127 1.00 0.00 C ATOM 931 NZ LYS A 231 11.846 -10.451 0.130 1.00 0.00 N ATOM 0 H LYS A 231 7.681 -11.795 -1.968 1.00 0.00 H new ATOM 0 HA LYS A 231 8.843 -11.441 -4.670 1.00 0.00 H new ATOM 0 HB2 LYS A 231 10.277 -12.430 -2.156 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.992 -12.240 -3.745 1.00 0.00 H new ATOM 0 HG2 LYS A 231 10.318 -9.755 -3.616 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.921 -10.035 -1.932 1.00 0.00 H new ATOM 0 HD2 LYS A 231 12.659 -10.413 -3.210 1.00 0.00 H new ATOM 0 HD3 LYS A 231 12.180 -9.074 -2.185 1.00 0.00 H new ATOM 0 HE2 LYS A 231 12.289 -11.978 -1.269 1.00 0.00 H new ATOM 0 HE3 LYS A 231 13.580 -10.818 -1.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 12.199 -11.010 0.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 12.067 -9.446 0.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 10.816 -10.571 0.051 1.00 0.00 H new ATOM 945 N ASP A 232 7.278 -13.841 -3.694 1.00 0.00 N ATOM 946 CA ASP A 232 6.779 -15.219 -3.872 1.00 0.00 C ATOM 947 C ASP A 232 5.328 -15.315 -4.409 1.00 0.00 C ATOM 948 O ASP A 232 4.737 -16.394 -4.453 1.00 0.00 O ATOM 949 CB ASP A 232 7.007 -15.996 -2.565 1.00 0.00 C ATOM 950 CG ASP A 232 6.852 -17.521 -2.712 1.00 0.00 C ATOM 951 OD1 ASP A 232 7.560 -18.128 -3.556 1.00 0.00 O ATOM 952 OD2 ASP A 232 6.069 -18.125 -1.936 1.00 0.00 O ATOM 0 H ASP A 232 6.589 -13.224 -3.264 1.00 0.00 H new ATOM 0 HA ASP A 232 7.354 -15.687 -4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 232 8.008 -15.776 -2.193 1.00 0.00 H new ATOM 0 HB3 ASP A 232 6.302 -15.639 -1.814 1.00 0.00 H new ATOM 957 N SER A 233 4.741 -14.194 -4.840 1.00 0.00 N ATOM 958 CA SER A 233 3.426 -14.094 -5.518 1.00 0.00 C ATOM 959 C SER A 233 3.313 -12.760 -6.267 1.00 0.00 C ATOM 960 O SER A 233 4.037 -11.815 -5.939 1.00 0.00 O ATOM 961 CB SER A 233 2.285 -14.152 -4.488 1.00 0.00 C ATOM 962 OG SER A 233 2.259 -15.414 -3.847 1.00 0.00 O ATOM 0 H SER A 233 5.184 -13.283 -4.724 1.00 0.00 H new ATOM 0 HA SER A 233 3.348 -14.928 -6.215 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.416 -13.364 -3.747 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.331 -13.969 -4.983 1.00 0.00 H new ATOM 0 HG SER A 233 3.055 -15.926 -4.100 1.00 0.00 H new ATOM 968 N ALA A 234 2.407 -12.634 -7.242 1.00 0.00 N ATOM 969 CA ALA A 234 2.043 -11.340 -7.797 1.00 0.00 C ATOM 970 C ALA A 234 1.214 -10.500 -6.795 1.00 0.00 C ATOM 971 O ALA A 234 0.521 -11.063 -5.938 1.00 0.00 O ATOM 972 CB ALA A 234 1.286 -11.579 -9.107 1.00 0.00 C ATOM 0 H ALA A 234 1.913 -13.422 -7.661 1.00 0.00 H new ATOM 0 HA ALA A 234 2.943 -10.759 -7.998 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.002 -10.621 -9.543 1.00 0.00 H new ATOM 0 HB2 ALA A 234 1.927 -12.119 -9.804 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.390 -12.167 -8.907 1.00 0.00 H new ATOM 978 N ARG A 235 1.262 -9.163 -6.919 1.00 0.00 N ATOM 979 CA ARG A 235 0.431 -8.171 -6.193 1.00 0.00 C ATOM 980 C ARG A 235 0.374 -6.829 -6.949 1.00 0.00 C ATOM 981 O ARG A 235 1.231 -6.548 -7.789 1.00 0.00 O ATOM 982 CB ARG A 235 0.954 -7.937 -4.753 1.00 0.00 C ATOM 983 CG ARG A 235 0.156 -8.710 -3.691 1.00 0.00 C ATOM 984 CD ARG A 235 0.572 -8.331 -2.265 1.00 0.00 C ATOM 985 NE ARG A 235 -0.408 -8.799 -1.266 1.00 0.00 N ATOM 986 CZ ARG A 235 -0.328 -8.642 0.045 1.00 0.00 C ATOM 987 NH1 ARG A 235 0.690 -8.064 0.624 1.00 0.00 N ATOM 988 NH2 ARG A 235 -1.294 -9.071 0.801 1.00 0.00 N ATOM 0 H ARG A 235 1.915 -8.715 -7.562 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.576 -8.584 -6.134 1.00 0.00 H new ATOM 0 HB2 ARG A 235 2.001 -8.234 -4.700 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.913 -6.872 -4.526 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.908 -8.511 -3.822 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.301 -9.780 -3.838 1.00 0.00 H new ATOM 0 HD2 ARG A 235 1.549 -8.761 -2.045 1.00 0.00 H new ATOM 0 HD3 ARG A 235 0.677 -7.248 -2.192 1.00 0.00 H new ATOM 0 HE ARG A 235 -1.227 -9.292 -1.621 1.00 0.00 H new ATOM 0 HH11 ARG A 235 1.465 -7.713 0.061 1.00 0.00 H new ATOM 0 HH12 ARG A 235 0.710 -7.964 1.639 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -2.106 -9.525 0.383 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -1.240 -8.954 1.813 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.611 -5.990 -6.607 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.824 -4.646 -7.167 1.00 0.00 C ATOM 1004 C TYR A 236 -0.672 -3.563 -6.092 1.00 0.00 C ATOM 1005 O TYR A 236 -1.062 -3.749 -4.940 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.224 -4.563 -7.811 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.383 -5.134 -9.207 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.412 -4.873 -10.188 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.544 -5.860 -9.541 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -1.583 -5.364 -11.490 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -3.730 -6.335 -10.857 1.00 0.00 C ATOM 1012 CZ TYR A 236 -2.740 -6.088 -11.829 1.00 0.00 C ATOM 1013 OH TYR A 236 -2.869 -6.538 -13.097 1.00 0.00 O ATOM 0 H TYR A 236 -1.310 -6.236 -5.906 1.00 0.00 H new ATOM 0 HA TYR A 236 -0.064 -4.470 -7.928 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.928 -5.075 -7.155 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.520 -3.514 -7.840 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.534 -4.295 -9.939 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.293 -6.053 -8.788 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -0.823 -5.185 -12.236 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.624 -6.883 -11.117 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.685 -7.075 -13.172 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.118 -2.412 -6.474 1.00 0.00 N ATOM 1024 CA HIS A 237 0.322 -1.358 -5.557 1.00 0.00 C ATOM 1025 C HIS A 237 0.153 0.016 -6.229 1.00 0.00 C ATOM 1026 O HIS A 237 0.306 0.145 -7.447 1.00 0.00 O ATOM 1027 CB HIS A 237 1.820 -1.569 -5.211 1.00 0.00 C ATOM 1028 CG HIS A 237 2.298 -2.998 -5.070 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.467 -3.687 -3.897 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.684 -3.843 -6.079 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.907 -4.922 -4.182 1.00 0.00 C ATOM 1032 NE2 HIS A 237 3.056 -5.068 -5.506 1.00 0.00 N ATOM 0 H HIS A 237 0.042 -2.180 -7.454 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.279 -1.398 -4.648 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.418 -1.087 -5.985 1.00 0.00 H new ATOM 0 HB3 HIS A 237 2.028 -1.048 -4.276 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.699 -3.606 -7.133 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.112 -5.689 -3.449 1.00 0.00 H new ATOM 0 HE2 HIS A 237 3.376 -5.902 -5.998 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.086 1.065 -5.440 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.094 2.439 -5.947 1.00 0.00 C ATOM 1042 C PHE A 238 0.650 3.398 -5.013 1.00 0.00 C ATOM 1043 O PHE A 238 0.570 3.297 -3.785 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.532 2.924 -6.175 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.274 2.264 -7.327 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -2.944 1.045 -7.121 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.330 2.884 -8.588 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.662 0.445 -8.172 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.059 2.295 -9.636 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.728 1.073 -9.429 1.00 0.00 C ATOM 0 H PHE A 238 -0.278 0.988 -4.441 1.00 0.00 H new ATOM 0 HA PHE A 238 0.433 2.434 -6.901 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.101 2.761 -5.259 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.510 4.000 -6.349 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -2.907 0.568 -6.153 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -1.811 3.817 -8.752 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.163 -0.499 -8.013 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.106 2.780 -10.600 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.290 0.620 -10.232 1.00 0.00 H new ATOM 1060 N PHE A 239 1.337 4.362 -5.629 1.00 0.00 N ATOM 1061 CA PHE A 239 2.076 5.440 -4.956 1.00 0.00 C ATOM 1062 C PHE A 239 1.660 6.819 -5.502 1.00 0.00 C ATOM 1063 O PHE A 239 0.968 6.905 -6.514 1.00 0.00 O ATOM 1064 CB PHE A 239 3.588 5.173 -5.127 1.00 0.00 C ATOM 1065 CG PHE A 239 4.487 6.018 -4.242 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.421 5.845 -2.846 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.352 6.994 -4.784 1.00 0.00 C ATOM 1068 CE1 PHE A 239 5.185 6.659 -1.993 1.00 0.00 C ATOM 1069 CE2 PHE A 239 6.102 7.818 -3.926 1.00 0.00 C ATOM 1070 CZ PHE A 239 6.016 7.657 -2.530 1.00 0.00 C ATOM 0 H PHE A 239 1.398 4.418 -6.646 1.00 0.00 H new ATOM 0 HA PHE A 239 1.839 5.453 -3.892 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.783 4.121 -4.920 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.858 5.348 -6.168 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.780 5.083 -2.429 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.437 7.107 -5.855 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.134 6.518 -0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 239 6.747 8.578 -4.340 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.587 8.298 -1.874 1.00 0.00 H new ATOM 1080 N LEU A 240 2.102 7.906 -4.866 1.00 0.00 N ATOM 1081 CA LEU A 240 2.012 9.275 -5.398 1.00 0.00 C ATOM 1082 C LEU A 240 3.418 9.889 -5.557 1.00 0.00 C ATOM 1083 O LEU A 240 3.945 10.520 -4.637 1.00 0.00 O ATOM 1084 CB LEU A 240 1.110 10.140 -4.497 1.00 0.00 C ATOM 1085 CG LEU A 240 0.742 11.481 -5.156 1.00 0.00 C ATOM 1086 CD1 LEU A 240 -0.585 11.342 -5.903 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.614 12.583 -4.109 1.00 0.00 C ATOM 0 H LEU A 240 2.542 7.862 -3.947 1.00 0.00 H new ATOM 0 HA LEU A 240 1.557 9.241 -6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.198 9.590 -4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.619 10.329 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 240 1.536 11.748 -5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -0.842 12.294 -6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.491 10.576 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.369 11.057 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 240 0.353 13.521 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -0.165 12.318 -3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.563 12.699 -3.585 1.00 0.00 H new ATOM 1099 N TYR A 241 4.042 9.675 -6.718 1.00 0.00 N ATOM 1100 CA TYR A 241 5.364 10.238 -7.008 1.00 0.00 C ATOM 1101 C TYR A 241 5.288 11.746 -7.292 1.00 0.00 C ATOM 1102 O TYR A 241 4.296 12.255 -7.828 1.00 0.00 O ATOM 1103 CB TYR A 241 6.029 9.476 -8.161 1.00 0.00 C ATOM 1104 CG TYR A 241 7.483 9.829 -8.415 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.414 9.684 -7.371 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.912 10.271 -9.683 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.762 10.003 -7.577 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.269 10.568 -9.907 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.191 10.455 -8.845 1.00 0.00 C ATOM 1110 OH TYR A 241 11.494 10.781 -9.047 1.00 0.00 O ATOM 0 H TYR A 241 3.652 9.114 -7.475 1.00 0.00 H new ATOM 0 HA TYR A 241 5.986 10.117 -6.121 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.962 8.408 -7.956 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.462 9.662 -9.073 1.00 0.00 H new ATOM 0 HD1 TYR A 241 8.088 9.325 -6.406 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.197 10.382 -10.485 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.472 9.904 -6.769 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.603 10.880 -10.885 1.00 0.00 H new ATOM 0 HH TYR A 241 12.067 10.054 -8.725 1.00 0.00 H new ATOM 1120 N LYS A 242 6.371 12.448 -6.947 1.00 0.00 N ATOM 1121 CA LYS A 242 6.510 13.903 -7.002 1.00 0.00 C ATOM 1122 C LYS A 242 7.823 14.253 -7.708 1.00 0.00 C ATOM 1123 O LYS A 242 8.875 13.704 -7.367 1.00 0.00 O ATOM 1124 CB LYS A 242 6.522 14.490 -5.579 1.00 0.00 C ATOM 1125 CG LYS A 242 5.377 14.053 -4.654 1.00 0.00 C ATOM 1126 CD LYS A 242 5.623 14.478 -3.207 1.00 0.00 C ATOM 1127 CE LYS A 242 4.459 13.998 -2.329 1.00 0.00 C ATOM 1128 NZ LYS A 242 4.659 14.376 -0.905 1.00 0.00 N ATOM 0 H LYS A 242 7.217 11.992 -6.605 1.00 0.00 H new ATOM 0 HA LYS A 242 5.667 14.324 -7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 242 7.466 14.221 -5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 242 6.503 15.577 -5.657 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.440 14.486 -5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.265 12.970 -4.701 1.00 0.00 H new ATOM 0 HD2 LYS A 242 6.562 14.057 -2.847 1.00 0.00 H new ATOM 0 HD3 LYS A 242 5.716 15.562 -3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 242 3.526 14.428 -2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.364 12.915 -2.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.855 14.037 -0.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.537 13.945 -0.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.725 15.411 -0.827 1.00 0.00 H new ATOM 1142 N HIS A 243 7.764 15.156 -8.684 1.00 0.00 N ATOM 1143 CA HIS A 243 8.909 15.530 -9.522 1.00 0.00 C ATOM 1144 C HIS A 243 8.895 17.014 -9.940 1.00 0.00 C ATOM 1145 O HIS A 243 8.009 17.782 -9.562 1.00 0.00 O ATOM 1146 CB HIS A 243 8.967 14.580 -10.741 1.00 0.00 C ATOM 1147 CG HIS A 243 8.040 14.955 -11.872 1.00 0.00 C ATOM 1148 ND1 HIS A 243 6.664 14.988 -11.843 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.430 15.363 -13.118 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.235 15.402 -13.047 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.276 15.650 -13.863 1.00 0.00 N ATOM 0 H HIS A 243 6.908 15.658 -8.921 1.00 0.00 H new ATOM 0 HA HIS A 243 9.818 15.417 -8.932 1.00 0.00 H new ATOM 0 HB2 HIS A 243 9.989 14.556 -11.119 1.00 0.00 H new ATOM 0 HB3 HIS A 243 8.726 13.570 -10.410 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.074 14.742 -11.048 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.448 15.449 -13.467 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.197 15.520 -13.322 1.00 0.00 H new ATOM 1159 N SER A 244 9.887 17.425 -10.736 1.00 0.00 N ATOM 1160 CA SER A 244 9.980 18.776 -11.302 1.00 0.00 C ATOM 1161 C SER A 244 10.526 18.775 -12.735 1.00 0.00 C ATOM 1162 O SER A 244 11.395 17.970 -13.085 1.00 0.00 O ATOM 1163 CB SER A 244 10.830 19.685 -10.396 1.00 0.00 C ATOM 1164 OG SER A 244 12.104 19.123 -10.105 1.00 0.00 O ATOM 0 H SER A 244 10.661 16.819 -11.010 1.00 0.00 H new ATOM 0 HA SER A 244 8.966 19.173 -11.350 1.00 0.00 H new ATOM 0 HB2 SER A 244 10.965 20.652 -10.880 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.295 19.867 -9.464 1.00 0.00 H new ATOM 0 HG SER A 244 12.608 19.735 -9.529 1.00 0.00 H new ATOM 1170 N HIS A 245 10.019 19.696 -13.559 1.00 0.00 N ATOM 1171 CA HIS A 245 10.530 19.988 -14.906 1.00 0.00 C ATOM 1172 C HIS A 245 10.176 21.419 -15.356 1.00 0.00 C ATOM 1173 O HIS A 245 9.200 22.009 -14.891 1.00 0.00 O ATOM 1174 CB HIS A 245 10.023 18.946 -15.925 1.00 0.00 C ATOM 1175 CG HIS A 245 8.534 18.929 -16.198 1.00 0.00 C ATOM 1176 ND1 HIS A 245 7.634 17.980 -15.766 1.00 0.00 N ATOM 1177 CD2 HIS A 245 7.841 19.786 -17.018 1.00 0.00 C ATOM 1178 CE1 HIS A 245 6.435 18.256 -16.303 1.00 0.00 C ATOM 1179 NE2 HIS A 245 6.507 19.357 -17.075 1.00 0.00 N ATOM 0 H HIS A 245 9.220 20.276 -13.303 1.00 0.00 H new ATOM 0 HA HIS A 245 11.617 19.923 -14.863 1.00 0.00 H new ATOM 0 HB2 HIS A 245 10.540 19.115 -16.870 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.316 17.957 -15.574 1.00 0.00 H new ATOM 0 HD1 HIS A 245 7.843 17.200 -15.143 1.00 0.00 H new ATOM 0 HD2 HIS A 245 8.253 20.643 -17.531 1.00 0.00 H new ATOM 0 HE1 HIS A 245 5.539 17.676 -16.139 1.00 0.00 H new ATOM 1187 N GLU A 246 10.976 21.966 -16.282 1.00 0.00 N ATOM 1188 CA GLU A 246 10.840 23.309 -16.891 1.00 0.00 C ATOM 1189 C GLU A 246 10.612 24.462 -15.884 1.00 0.00 C ATOM 1190 O GLU A 246 9.961 25.467 -16.186 1.00 0.00 O ATOM 1191 CB GLU A 246 9.798 23.279 -18.024 1.00 0.00 C ATOM 1192 CG GLU A 246 10.168 22.292 -19.140 1.00 0.00 C ATOM 1193 CD GLU A 246 9.186 22.393 -20.321 1.00 0.00 C ATOM 1194 OE1 GLU A 246 8.135 21.706 -20.307 1.00 0.00 O ATOM 1195 OE2 GLU A 246 9.459 23.160 -21.277 1.00 0.00 O ATOM 0 H GLU A 246 11.782 21.460 -16.651 1.00 0.00 H new ATOM 0 HA GLU A 246 11.811 23.550 -17.323 1.00 0.00 H new ATOM 0 HB2 GLU A 246 8.826 23.008 -17.612 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.697 24.279 -18.447 1.00 0.00 H new ATOM 0 HG2 GLU A 246 11.181 22.495 -19.488 1.00 0.00 H new ATOM 0 HG3 GLU A 246 10.164 21.276 -18.746 1.00 0.00 H new ATOM 1202 N GLY A 247 11.159 24.324 -14.670 1.00 0.00 N ATOM 1203 CA GLY A 247 11.087 25.330 -13.602 1.00 0.00 C ATOM 1204 C GLY A 247 9.832 25.254 -12.722 1.00 0.00 C ATOM 1205 O GLY A 247 9.486 26.246 -12.075 1.00 0.00 O ATOM 0 H GLY A 247 11.677 23.489 -14.396 1.00 0.00 H new ATOM 0 HA2 GLY A 247 11.966 25.225 -12.965 1.00 0.00 H new ATOM 0 HA3 GLY A 247 11.136 26.321 -14.053 1.00 0.00 H new ATOM 1209 N ASP A 248 9.138 24.113 -12.688 1.00 0.00 N ATOM 1210 CA ASP A 248 7.930 23.892 -11.875 1.00 0.00 C ATOM 1211 C ASP A 248 7.911 22.494 -11.237 1.00 0.00 C ATOM 1212 O ASP A 248 8.730 21.634 -11.564 1.00 0.00 O ATOM 1213 CB ASP A 248 6.677 24.109 -12.747 1.00 0.00 C ATOM 1214 CG ASP A 248 5.465 24.678 -11.989 1.00 0.00 C ATOM 1215 OD1 ASP A 248 5.404 24.606 -10.737 1.00 0.00 O ATOM 1216 OD2 ASP A 248 4.555 25.219 -12.661 1.00 0.00 O ATOM 0 H ASP A 248 9.404 23.295 -13.237 1.00 0.00 H new ATOM 0 HA ASP A 248 7.936 24.613 -11.057 1.00 0.00 H new ATOM 0 HB2 ASP A 248 6.930 24.786 -13.563 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.394 23.158 -13.198 1.00 0.00 H new ATOM 1221 N TYR A 249 6.951 22.262 -10.344 1.00 0.00 N ATOM 1222 CA TYR A 249 6.852 21.093 -9.480 1.00 0.00 C ATOM 1223 C TYR A 249 5.467 20.461 -9.605 1.00 0.00 C ATOM 1224 O TYR A 249 4.447 21.146 -9.453 1.00 0.00 O ATOM 1225 CB TYR A 249 7.097 21.528 -8.031 1.00 0.00 C ATOM 1226 CG TYR A 249 7.214 20.388 -7.037 1.00 0.00 C ATOM 1227 CD1 TYR A 249 6.102 19.580 -6.711 1.00 0.00 C ATOM 1228 CD2 TYR A 249 8.459 20.162 -6.421 1.00 0.00 C ATOM 1229 CE1 TYR A 249 6.236 18.566 -5.738 1.00 0.00 C ATOM 1230 CE2 TYR A 249 8.595 19.156 -5.447 1.00 0.00 C ATOM 1231 CZ TYR A 249 7.479 18.366 -5.096 1.00 0.00 C ATOM 1232 OH TYR A 249 7.605 17.415 -4.131 1.00 0.00 O ATOM 0 H TYR A 249 6.184 22.918 -10.198 1.00 0.00 H new ATOM 0 HA TYR A 249 7.597 20.355 -9.777 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.012 22.120 -7.994 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.282 22.181 -7.719 1.00 0.00 H new ATOM 0 HD1 TYR A 249 5.154 19.737 -7.204 1.00 0.00 H new ATOM 0 HD2 TYR A 249 9.313 20.763 -6.697 1.00 0.00 H new ATOM 0 HE1 TYR A 249 5.390 17.944 -5.485 1.00 0.00 H new ATOM 0 HE2 TYR A 249 9.549 18.989 -4.970 1.00 0.00 H new ATOM 0 HH TYR A 249 8.526 17.410 -3.795 1.00 0.00 H new ATOM 1242 N LEU A 250 5.431 19.151 -9.856 1.00 0.00 N ATOM 1243 CA LEU A 250 4.204 18.403 -10.131 1.00 0.00 C ATOM 1244 C LEU A 250 4.212 17.001 -9.511 1.00 0.00 C ATOM 1245 O LEU A 250 5.253 16.359 -9.363 1.00 0.00 O ATOM 1246 CB LEU A 250 4.000 18.290 -11.653 1.00 0.00 C ATOM 1247 CG LEU A 250 4.246 19.586 -12.456 1.00 0.00 C ATOM 1248 CD1 LEU A 250 5.652 19.626 -13.068 1.00 0.00 C ATOM 1249 CD2 LEU A 250 3.220 19.708 -13.563 1.00 0.00 C ATOM 0 H LEU A 250 6.269 18.570 -9.874 1.00 0.00 H new ATOM 0 HA LEU A 250 3.382 18.954 -9.673 1.00 0.00 H new ATOM 0 HB2 LEU A 250 4.665 17.515 -12.034 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.980 17.955 -11.841 1.00 0.00 H new ATOM 0 HG LEU A 250 4.155 20.421 -11.761 1.00 0.00 H new ATOM 0 HD11 LEU A 250 5.781 20.555 -13.624 1.00 0.00 H new ATOM 0 HD12 LEU A 250 6.396 19.572 -12.274 1.00 0.00 H new ATOM 0 HD13 LEU A 250 5.779 18.779 -13.742 1.00 0.00 H new ATOM 0 HD21 LEU A 250 3.399 20.624 -14.126 1.00 0.00 H new ATOM 0 HD22 LEU A 250 3.301 18.850 -14.231 1.00 0.00 H new ATOM 0 HD23 LEU A 250 2.220 19.737 -13.131 1.00 0.00 H new ATOM 1261 N GLU A 251 3.026 16.486 -9.206 1.00 0.00 N ATOM 1262 CA GLU A 251 2.845 15.188 -8.556 1.00 0.00 C ATOM 1263 C GLU A 251 1.542 14.509 -8.984 1.00 0.00 C ATOM 1264 O GLU A 251 0.538 15.180 -9.248 1.00 0.00 O ATOM 1265 CB GLU A 251 2.932 15.354 -7.030 1.00 0.00 C ATOM 1266 CG GLU A 251 1.772 16.027 -6.280 1.00 0.00 C ATOM 1267 CD GLU A 251 1.483 17.501 -6.633 1.00 0.00 C ATOM 1268 OE1 GLU A 251 2.428 18.317 -6.753 1.00 0.00 O ATOM 1269 OE2 GLU A 251 0.284 17.868 -6.696 1.00 0.00 O ATOM 0 H GLU A 251 2.148 16.964 -9.406 1.00 0.00 H new ATOM 0 HA GLU A 251 3.650 14.527 -8.878 1.00 0.00 H new ATOM 0 HB2 GLU A 251 3.069 14.362 -6.600 1.00 0.00 H new ATOM 0 HB3 GLU A 251 3.836 15.923 -6.813 1.00 0.00 H new ATOM 0 HG2 GLU A 251 0.866 15.449 -6.464 1.00 0.00 H new ATOM 0 HG3 GLU A 251 1.977 15.967 -5.211 1.00 0.00 H new ATOM 1276 N SER A 252 1.554 13.175 -9.076 1.00 0.00 N ATOM 1277 CA SER A 252 0.377 12.358 -9.452 1.00 0.00 C ATOM 1278 C SER A 252 0.533 10.868 -9.096 1.00 0.00 C ATOM 1279 O SER A 252 1.572 10.428 -8.603 1.00 0.00 O ATOM 1280 CB SER A 252 0.025 12.545 -10.945 1.00 0.00 C ATOM 1281 OG SER A 252 -0.735 13.725 -11.117 1.00 0.00 O ATOM 0 H SER A 252 2.388 12.618 -8.891 1.00 0.00 H new ATOM 0 HA SER A 252 -0.456 12.726 -8.852 1.00 0.00 H new ATOM 0 HB2 SER A 252 0.938 12.600 -11.538 1.00 0.00 H new ATOM 0 HB3 SER A 252 -0.538 11.684 -11.305 1.00 0.00 H new ATOM 0 HG SER A 252 -0.416 14.413 -10.497 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.528 10.082 -9.316 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.582 8.638 -9.025 1.00 0.00 C ATOM 1289 C VAL A 253 0.403 7.841 -9.879 1.00 0.00 C ATOM 1290 O VAL A 253 0.553 8.117 -11.065 1.00 0.00 O ATOM 1291 CB VAL A 253 -2.026 8.118 -9.216 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.151 6.589 -9.174 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.927 8.692 -8.111 1.00 0.00 C ATOM 0 H VAL A 253 -1.398 10.439 -9.712 1.00 0.00 H new ATOM 0 HA VAL A 253 -0.284 8.494 -7.986 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.330 8.446 -10.210 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.194 6.305 -9.316 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.545 6.152 -9.968 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.803 6.222 -8.209 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.945 8.326 -8.245 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.553 8.377 -7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.923 9.781 -8.167 1.00 0.00 H new ATOM 1303 N VAL A 254 1.022 6.809 -9.311 1.00 0.00 N ATOM 1304 CA VAL A 254 1.828 5.797 -10.016 1.00 0.00 C ATOM 1305 C VAL A 254 1.147 4.445 -9.862 1.00 0.00 C ATOM 1306 O VAL A 254 0.830 4.035 -8.744 1.00 0.00 O ATOM 1307 CB VAL A 254 3.252 5.654 -9.437 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.169 4.944 -10.437 1.00 0.00 C ATOM 1309 CG2 VAL A 254 3.916 6.981 -9.076 1.00 0.00 C ATOM 0 H VAL A 254 0.978 6.642 -8.306 1.00 0.00 H new ATOM 0 HA VAL A 254 1.907 6.117 -11.055 1.00 0.00 H new ATOM 0 HB VAL A 254 3.123 5.078 -8.521 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.169 4.852 -10.012 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.773 3.951 -10.652 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.219 5.523 -11.359 1.00 0.00 H new ATOM 0 HG21 VAL A 254 4.912 6.792 -8.677 1.00 0.00 H new ATOM 0 HG22 VAL A 254 3.994 7.603 -9.968 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.316 7.496 -8.326 1.00 0.00 H new ATOM 1319 N PHE A 255 0.973 3.733 -10.972 1.00 0.00 N ATOM 1320 CA PHE A 255 0.600 2.322 -10.951 1.00 0.00 C ATOM 1321 C PHE A 255 1.870 1.463 -10.884 1.00 0.00 C ATOM 1322 O PHE A 255 2.764 1.618 -11.722 1.00 0.00 O ATOM 1323 CB PHE A 255 -0.218 2.011 -12.209 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.408 0.529 -12.489 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -1.037 -0.309 -11.549 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.039 -0.011 -13.708 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.213 -1.677 -11.829 1.00 0.00 C ATOM 1328 CE2 PHE A 255 -0.142 -1.372 -13.997 1.00 0.00 C ATOM 1329 CZ PHE A 255 -0.769 -2.205 -13.056 1.00 0.00 C ATOM 0 H PHE A 255 1.086 4.117 -11.910 1.00 0.00 H new ATOM 0 HA PHE A 255 -0.008 2.096 -10.075 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.198 2.478 -12.114 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.272 2.470 -13.068 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.385 0.098 -10.611 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.527 0.628 -14.429 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.688 -2.321 -11.103 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.199 -1.777 -14.938 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.911 -3.253 -13.274 1.00 0.00 H new ATOM 1339 N ILE A 256 1.950 0.571 -9.894 1.00 0.00 N ATOM 1340 CA ILE A 256 3.064 -0.360 -9.696 1.00 0.00 C ATOM 1341 C ILE A 256 2.524 -1.806 -9.626 1.00 0.00 C ATOM 1342 O ILE A 256 1.559 -2.104 -8.919 1.00 0.00 O ATOM 1343 CB ILE A 256 3.885 0.042 -8.441 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.470 1.473 -8.571 1.00 0.00 C ATOM 1345 CG2 ILE A 256 5.010 -0.979 -8.157 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.959 2.064 -7.243 1.00 0.00 C ATOM 0 H ILE A 256 1.221 0.473 -9.188 1.00 0.00 H new ATOM 0 HA ILE A 256 3.749 -0.311 -10.543 1.00 0.00 H new ATOM 0 HB ILE A 256 3.197 0.039 -7.595 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.300 1.453 -9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.709 2.130 -8.992 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.567 -0.670 -7.272 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.574 -1.963 -7.986 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.684 -1.025 -9.012 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.354 3.065 -7.414 1.00 0.00 H new ATOM 0 HD12 ILE A 256 4.127 2.117 -6.540 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.744 1.430 -6.830 1.00 0.00 H new ATOM 1358 N TYR A 257 3.177 -2.727 -10.339 1.00 0.00 N ATOM 1359 CA TYR A 257 2.849 -4.156 -10.375 1.00 0.00 C ATOM 1360 C TYR A 257 4.072 -4.999 -9.986 1.00 0.00 C ATOM 1361 O TYR A 257 5.192 -4.697 -10.412 1.00 0.00 O ATOM 1362 CB TYR A 257 2.397 -4.530 -11.800 1.00 0.00 C ATOM 1363 CG TYR A 257 1.989 -5.983 -12.040 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.312 -6.725 -11.051 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.295 -6.601 -13.268 1.00 0.00 C ATOM 1366 CE1 TYR A 257 1.003 -8.083 -11.244 1.00 0.00 C ATOM 1367 CE2 TYR A 257 1.943 -7.946 -13.496 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.311 -8.694 -12.477 1.00 0.00 C ATOM 1369 OH TYR A 257 1.031 -10.009 -12.678 1.00 0.00 O ATOM 0 H TYR A 257 3.976 -2.491 -10.928 1.00 0.00 H new ATOM 0 HA TYR A 257 2.049 -4.357 -9.663 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.553 -3.893 -12.066 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.208 -4.288 -12.487 1.00 0.00 H new ATOM 0 HD1 TYR A 257 1.026 -6.242 -10.129 1.00 0.00 H new ATOM 0 HD2 TYR A 257 2.802 -6.041 -14.039 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.534 -8.653 -10.455 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.156 -8.406 -14.450 1.00 0.00 H new ATOM 0 HH TYR A 257 1.307 -10.268 -13.582 1.00 0.00 H new ATOM 1379 N SER A 258 3.844 -6.076 -9.235 1.00 0.00 N ATOM 1380 CA SER A 258 4.839 -7.098 -8.911 1.00 0.00 C ATOM 1381 C SER A 258 4.428 -8.461 -9.451 1.00 0.00 C ATOM 1382 O SER A 258 3.285 -8.885 -9.272 1.00 0.00 O ATOM 1383 CB SER A 258 5.050 -7.178 -7.399 1.00 0.00 C ATOM 1384 OG SER A 258 6.117 -8.069 -7.123 1.00 0.00 O ATOM 0 H SER A 258 2.931 -6.267 -8.822 1.00 0.00 H new ATOM 0 HA SER A 258 5.776 -6.811 -9.388 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.273 -6.189 -6.998 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.138 -7.521 -6.910 1.00 0.00 H new ATOM 0 HG SER A 258 6.154 -8.246 -6.160 1.00 0.00 H new ATOM 1390 N MET A 259 5.374 -9.149 -10.099 1.00 0.00 N ATOM 1391 CA MET A 259 5.196 -10.481 -10.691 1.00 0.00 C ATOM 1392 C MET A 259 6.565 -11.195 -10.763 1.00 0.00 C ATOM 1393 O MET A 259 7.413 -10.786 -11.563 1.00 0.00 O ATOM 1394 CB MET A 259 4.566 -10.310 -12.087 1.00 0.00 C ATOM 1395 CG MET A 259 3.890 -11.577 -12.627 1.00 0.00 C ATOM 1396 SD MET A 259 4.950 -12.990 -13.029 1.00 0.00 S ATOM 1397 CE MET A 259 5.929 -12.319 -14.397 1.00 0.00 C ATOM 0 H MET A 259 6.317 -8.782 -10.231 1.00 0.00 H new ATOM 0 HA MET A 259 4.534 -11.097 -10.083 1.00 0.00 H new ATOM 0 HB2 MET A 259 3.830 -9.507 -12.046 1.00 0.00 H new ATOM 0 HB3 MET A 259 5.340 -9.997 -12.788 1.00 0.00 H new ATOM 0 HG2 MET A 259 3.157 -11.906 -11.890 1.00 0.00 H new ATOM 0 HG3 MET A 259 3.338 -11.305 -13.527 1.00 0.00 H new ATOM 0 HE1 MET A 259 6.525 -13.115 -14.842 1.00 0.00 H new ATOM 0 HE2 MET A 259 5.262 -11.900 -15.151 1.00 0.00 H new ATOM 0 HE3 MET A 259 6.590 -11.537 -14.022 1.00 0.00 H new ATOM 1407 N PRO A 260 6.840 -12.215 -9.919 1.00 0.00 N ATOM 1408 CA PRO A 260 8.163 -12.843 -9.863 1.00 0.00 C ATOM 1409 C PRO A 260 8.460 -13.763 -11.059 1.00 0.00 C ATOM 1410 O PRO A 260 9.581 -13.790 -11.567 1.00 0.00 O ATOM 1411 CB PRO A 260 8.180 -13.631 -8.550 1.00 0.00 C ATOM 1412 CG PRO A 260 6.712 -13.935 -8.264 1.00 0.00 C ATOM 1413 CD PRO A 260 5.979 -12.733 -8.862 1.00 0.00 C ATOM 0 HA PRO A 260 8.941 -12.081 -9.909 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.763 -14.547 -8.645 1.00 0.00 H new ATOM 0 HB3 PRO A 260 8.629 -13.050 -7.745 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.397 -14.870 -8.728 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.522 -14.030 -7.195 1.00 0.00 H new ATOM 0 HD2 PRO A 260 5.008 -13.028 -9.260 1.00 0.00 H new ATOM 0 HD3 PRO A 260 5.794 -11.973 -8.103 1.00 0.00 H new ATOM 1421 N GLY A 261 7.472 -14.550 -11.499 1.00 0.00 N ATOM 1422 CA GLY A 261 7.572 -15.500 -12.618 1.00 0.00 C ATOM 1423 C GLY A 261 8.250 -16.839 -12.275 1.00 0.00 C ATOM 1424 O GLY A 261 7.831 -17.886 -12.768 1.00 0.00 O ATOM 0 H GLY A 261 6.546 -14.544 -11.071 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.569 -15.703 -12.993 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.126 -15.027 -13.429 1.00 0.00 H new ATOM 1428 N TYR A 262 9.266 -16.819 -11.408 1.00 0.00 N ATOM 1429 CA TYR A 262 10.037 -18.002 -10.979 1.00 0.00 C ATOM 1430 C TYR A 262 9.325 -18.930 -9.966 1.00 0.00 C ATOM 1431 O TYR A 262 9.821 -20.020 -9.675 1.00 0.00 O ATOM 1432 CB TYR A 262 11.396 -17.533 -10.438 1.00 0.00 C ATOM 1433 CG TYR A 262 11.372 -16.446 -9.371 1.00 0.00 C ATOM 1434 CD1 TYR A 262 11.006 -16.754 -8.044 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.726 -15.122 -9.707 1.00 0.00 C ATOM 1436 CE1 TYR A 262 10.958 -15.743 -7.067 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.700 -14.112 -8.729 1.00 0.00 C ATOM 1438 CZ TYR A 262 11.308 -14.417 -7.406 1.00 0.00 C ATOM 1439 OH TYR A 262 11.222 -13.433 -6.474 1.00 0.00 O ATOM 0 H TYR A 262 9.589 -15.957 -10.969 1.00 0.00 H new ATOM 0 HA TYR A 262 10.158 -18.628 -11.863 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.916 -18.399 -10.029 1.00 0.00 H new ATOM 0 HB3 TYR A 262 11.990 -17.172 -11.278 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.761 -17.771 -7.777 1.00 0.00 H new ATOM 0 HD2 TYR A 262 12.018 -14.884 -10.719 1.00 0.00 H new ATOM 0 HE1 TYR A 262 10.654 -15.980 -6.058 1.00 0.00 H new ATOM 0 HE2 TYR A 262 11.980 -13.102 -8.989 1.00 0.00 H new ATOM 0 HH TYR A 262 10.501 -13.642 -5.843 1.00 0.00 H new ATOM 1449 N THR A 263 8.181 -18.509 -9.421 1.00 0.00 N ATOM 1450 CA THR A 263 7.462 -19.216 -8.335 1.00 0.00 C ATOM 1451 C THR A 263 5.926 -19.139 -8.393 1.00 0.00 C ATOM 1452 O THR A 263 5.252 -20.132 -8.101 1.00 0.00 O ATOM 1453 CB THR A 263 7.965 -18.727 -6.963 1.00 0.00 C ATOM 1454 OG1 THR A 263 7.344 -19.429 -5.910 1.00 0.00 O ATOM 1455 CG2 THR A 263 7.754 -17.235 -6.727 1.00 0.00 C ATOM 0 H THR A 263 7.713 -17.654 -9.720 1.00 0.00 H new ATOM 0 HA THR A 263 7.695 -20.270 -8.485 1.00 0.00 H new ATOM 0 HB THR A 263 9.038 -18.920 -6.976 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.362 -18.882 -5.097 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.133 -16.965 -5.741 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.288 -16.667 -7.489 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.690 -17.005 -6.782 1.00 0.00 H new ATOM 1463 N CYS A 264 5.349 -18.001 -8.802 1.00 0.00 N ATOM 1464 CA CYS A 264 3.892 -17.848 -8.929 1.00 0.00 C ATOM 1465 C CYS A 264 3.289 -18.787 -9.995 1.00 0.00 C ATOM 1466 O CYS A 264 3.937 -19.121 -10.992 1.00 0.00 O ATOM 1467 CB CYS A 264 3.543 -16.375 -9.191 1.00 0.00 C ATOM 1468 SG CYS A 264 4.302 -15.773 -10.732 1.00 0.00 S ATOM 0 H CYS A 264 5.875 -17.164 -9.053 1.00 0.00 H new ATOM 0 HA CYS A 264 3.438 -18.148 -7.985 1.00 0.00 H new ATOM 0 HB2 CYS A 264 2.460 -16.261 -9.249 1.00 0.00 H new ATOM 0 HB3 CYS A 264 3.883 -15.765 -8.354 1.00 0.00 H new ATOM 0 HG CYS A 264 3.816 -14.604 -11.028 1.00 0.00 H new ATOM 1474 N SER A 265 2.026 -19.189 -9.815 1.00 0.00 N ATOM 1475 CA SER A 265 1.300 -20.014 -10.793 1.00 0.00 C ATOM 1476 C SER A 265 0.979 -19.217 -12.060 1.00 0.00 C ATOM 1477 O SER A 265 0.718 -18.014 -11.999 1.00 0.00 O ATOM 1478 CB SER A 265 -0.011 -20.539 -10.192 1.00 0.00 C ATOM 1479 OG SER A 265 0.243 -21.271 -9.003 1.00 0.00 O ATOM 0 H SER A 265 1.477 -18.953 -8.989 1.00 0.00 H new ATOM 0 HA SER A 265 1.947 -20.852 -11.052 1.00 0.00 H new ATOM 0 HB2 SER A 265 -0.678 -19.705 -9.976 1.00 0.00 H new ATOM 0 HB3 SER A 265 -0.520 -21.176 -10.916 1.00 0.00 H new ATOM 0 HG SER A 265 -0.604 -21.597 -8.632 1.00 0.00 H new ATOM 1485 N ILE A 266 0.925 -19.890 -13.213 1.00 0.00 N ATOM 1486 CA ILE A 266 0.651 -19.248 -14.512 1.00 0.00 C ATOM 1487 C ILE A 266 -0.734 -18.580 -14.509 1.00 0.00 C ATOM 1488 O ILE A 266 -0.895 -17.457 -14.977 1.00 0.00 O ATOM 1489 CB ILE A 266 0.777 -20.235 -15.701 1.00 0.00 C ATOM 1490 CG1 ILE A 266 1.959 -21.232 -15.591 1.00 0.00 C ATOM 1491 CG2 ILE A 266 0.957 -19.425 -16.998 1.00 0.00 C ATOM 1492 CD1 ILE A 266 1.562 -22.575 -14.955 1.00 0.00 C ATOM 0 H ILE A 266 1.070 -20.898 -13.277 1.00 0.00 H new ATOM 0 HA ILE A 266 1.413 -18.481 -14.651 1.00 0.00 H new ATOM 0 HB ILE A 266 -0.136 -20.830 -15.696 1.00 0.00 H new ATOM 0 HG12 ILE A 266 2.366 -21.415 -16.586 1.00 0.00 H new ATOM 0 HG13 ILE A 266 2.755 -20.778 -15.000 1.00 0.00 H new ATOM 0 HG21 ILE A 266 1.047 -20.107 -17.843 1.00 0.00 H new ATOM 0 HG22 ILE A 266 0.093 -18.777 -17.145 1.00 0.00 H new ATOM 0 HG23 ILE A 266 1.859 -18.817 -16.925 1.00 0.00 H new ATOM 0 HD11 ILE A 266 2.434 -23.227 -14.907 1.00 0.00 H new ATOM 0 HD12 ILE A 266 1.182 -22.403 -13.948 1.00 0.00 H new ATOM 0 HD13 ILE A 266 0.788 -23.049 -15.558 1.00 0.00 H new ATOM 1504 N ARG A 267 -1.730 -19.241 -13.904 1.00 0.00 N ATOM 1505 CA ARG A 267 -3.121 -18.769 -13.829 1.00 0.00 C ATOM 1506 C ARG A 267 -3.264 -17.564 -12.909 1.00 0.00 C ATOM 1507 O ARG A 267 -4.132 -16.730 -13.147 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.043 -19.912 -13.377 1.00 0.00 C ATOM 1509 CG ARG A 267 -4.138 -21.021 -14.439 1.00 0.00 C ATOM 1510 CD ARG A 267 -5.080 -22.140 -13.982 1.00 0.00 C ATOM 1511 NE ARG A 267 -5.213 -23.185 -15.018 1.00 0.00 N ATOM 1512 CZ ARG A 267 -5.951 -24.278 -14.939 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -6.668 -24.555 -13.885 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -5.988 -25.125 -15.930 1.00 0.00 N ATOM 0 H ARG A 267 -1.589 -20.139 -13.442 1.00 0.00 H new ATOM 0 HA ARG A 267 -3.418 -18.447 -14.827 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -3.670 -20.333 -12.444 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.038 -19.517 -13.173 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -4.496 -20.600 -15.378 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -3.147 -21.431 -14.631 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -4.702 -22.584 -13.061 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -6.061 -21.723 -13.755 1.00 0.00 H new ATOM 0 HE ARG A 267 -4.683 -23.049 -15.879 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -6.670 -23.918 -13.088 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.226 -25.408 -13.858 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -5.444 -24.946 -16.774 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -6.560 -25.966 -15.861 1.00 0.00 H new ATOM 1528 N GLU A 268 -2.389 -17.436 -11.911 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.353 -16.247 -11.063 1.00 0.00 C ATOM 1530 C GLU A 268 -1.917 -15.031 -11.890 1.00 0.00 C ATOM 1531 O GLU A 268 -2.689 -14.084 -12.052 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.433 -16.479 -9.852 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.412 -15.289 -8.882 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.454 -15.548 -7.704 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -0.812 -16.340 -6.800 1.00 0.00 O ATOM 1536 OE2 GLU A 268 0.653 -14.958 -7.682 1.00 0.00 O ATOM 0 H GLU A 268 -1.695 -18.144 -11.671 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.352 -16.047 -10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -1.761 -17.371 -9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.420 -16.673 -10.204 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.104 -14.389 -9.413 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.418 -15.107 -8.503 1.00 0.00 H new ATOM 1543 N ARG A 269 -0.716 -15.077 -12.483 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.171 -13.951 -13.266 1.00 0.00 C ATOM 1545 C ARG A 269 -1.004 -13.600 -14.507 1.00 0.00 C ATOM 1546 O ARG A 269 -1.089 -12.423 -14.867 1.00 0.00 O ATOM 1547 CB ARG A 269 1.336 -14.135 -13.532 1.00 0.00 C ATOM 1548 CG ARG A 269 1.812 -15.400 -14.276 1.00 0.00 C ATOM 1549 CD ARG A 269 1.589 -15.423 -15.794 1.00 0.00 C ATOM 1550 NE ARG A 269 2.251 -14.300 -16.484 1.00 0.00 N ATOM 1551 CZ ARG A 269 2.230 -14.058 -17.785 1.00 0.00 C ATOM 1552 NH1 ARG A 269 1.615 -14.836 -18.633 1.00 0.00 N ATOM 1553 NH2 ARG A 269 2.837 -13.011 -18.272 1.00 0.00 N ATOM 0 H ARG A 269 -0.097 -15.886 -12.437 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.261 -13.056 -12.650 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.679 -13.270 -14.100 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.847 -14.107 -12.569 1.00 0.00 H new ATOM 0 HG2 ARG A 269 2.878 -15.528 -14.085 1.00 0.00 H new ATOM 0 HG3 ARG A 269 1.305 -16.262 -13.843 1.00 0.00 H new ATOM 0 HD2 ARG A 269 1.964 -16.364 -16.198 1.00 0.00 H new ATOM 0 HD3 ARG A 269 0.519 -15.391 -16.000 1.00 0.00 H new ATOM 0 HE ARG A 269 2.776 -13.647 -15.902 1.00 0.00 H new ATOM 0 HH11 ARG A 269 1.126 -15.667 -18.301 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.623 -14.613 -19.628 1.00 0.00 H new ATOM 0 HH21 ARG A 269 3.332 -12.373 -17.649 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.817 -12.831 -19.276 1.00 0.00 H new ATOM 1567 N MET A 270 -1.702 -14.570 -15.107 1.00 0.00 N ATOM 1568 CA MET A 270 -2.695 -14.304 -16.162 1.00 0.00 C ATOM 1569 C MET A 270 -3.930 -13.564 -15.632 1.00 0.00 C ATOM 1570 O MET A 270 -4.419 -12.665 -16.311 1.00 0.00 O ATOM 1571 CB MET A 270 -3.136 -15.604 -16.848 1.00 0.00 C ATOM 1572 CG MET A 270 -2.039 -16.176 -17.756 1.00 0.00 C ATOM 1573 SD MET A 270 -2.559 -17.525 -18.857 1.00 0.00 S ATOM 1574 CE MET A 270 -3.078 -18.784 -17.657 1.00 0.00 C ATOM 0 H MET A 270 -1.598 -15.559 -14.879 1.00 0.00 H new ATOM 0 HA MET A 270 -2.201 -13.659 -16.889 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.401 -16.342 -16.091 1.00 0.00 H new ATOM 0 HB3 MET A 270 -4.033 -15.416 -17.438 1.00 0.00 H new ATOM 0 HG2 MET A 270 -1.638 -15.367 -18.366 1.00 0.00 H new ATOM 0 HG3 MET A 270 -1.224 -16.536 -17.129 1.00 0.00 H new ATOM 0 HE1 MET A 270 -3.322 -19.708 -18.181 1.00 0.00 H new ATOM 0 HE2 MET A 270 -2.268 -18.970 -16.952 1.00 0.00 H new ATOM 0 HE3 MET A 270 -3.956 -18.431 -17.116 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.434 -13.884 -14.437 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.583 -13.189 -13.837 1.00 0.00 C ATOM 1586 C LEU A 271 -5.269 -11.736 -13.452 1.00 0.00 C ATOM 1587 O LEU A 271 -6.083 -10.855 -13.735 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.091 -13.982 -12.621 1.00 0.00 C ATOM 1589 CG LEU A 271 -6.999 -15.163 -13.013 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.274 -16.015 -11.776 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.352 -14.696 -13.558 1.00 0.00 C ATOM 0 H LEU A 271 -4.058 -14.633 -13.855 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.366 -13.139 -14.594 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.238 -14.358 -12.056 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.640 -13.312 -11.960 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.480 -15.725 -13.789 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.916 -16.853 -12.047 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.332 -16.393 -11.378 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.770 -15.408 -11.019 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -8.957 -15.563 -13.821 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.868 -14.110 -12.797 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.195 -14.081 -14.444 1.00 0.00 H new ATOM 1603 N TYR A 272 -4.074 -11.465 -12.905 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.549 -10.096 -12.808 1.00 0.00 C ATOM 1605 C TYR A 272 -3.520 -9.432 -14.195 1.00 0.00 C ATOM 1606 O TYR A 272 -4.211 -8.436 -14.421 1.00 0.00 O ATOM 1607 CB TYR A 272 -2.154 -10.091 -12.157 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.152 -10.194 -10.643 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.207 -11.444 -10.014 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.096 -9.034 -9.858 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.233 -11.541 -8.611 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.171 -9.109 -8.459 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.241 -10.366 -7.828 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.345 -10.438 -6.475 1.00 0.00 O ATOM 0 H TYR A 272 -3.453 -12.178 -12.523 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.214 -9.514 -12.170 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.577 -10.922 -12.563 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.639 -9.174 -12.444 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.230 -12.343 -10.612 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -1.994 -8.071 -10.336 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.247 -12.510 -8.135 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.175 -8.205 -7.868 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.468 -10.646 -6.090 1.00 0.00 H new ATOM 1624 N SER A 273 -2.805 -10.018 -15.160 1.00 0.00 N ATOM 1625 CA SER A 273 -2.643 -9.446 -16.515 1.00 0.00 C ATOM 1626 C SER A 273 -3.980 -9.147 -17.225 1.00 0.00 C ATOM 1627 O SER A 273 -4.117 -8.138 -17.919 1.00 0.00 O ATOM 1628 CB SER A 273 -1.772 -10.385 -17.361 1.00 0.00 C ATOM 1629 OG SER A 273 -1.416 -9.767 -18.584 1.00 0.00 O ATOM 0 H SER A 273 -2.318 -10.905 -15.031 1.00 0.00 H new ATOM 0 HA SER A 273 -2.152 -8.480 -16.400 1.00 0.00 H new ATOM 0 HB2 SER A 273 -0.872 -10.653 -16.807 1.00 0.00 H new ATOM 0 HB3 SER A 273 -2.312 -11.311 -17.559 1.00 0.00 H new ATOM 0 HG SER A 273 -0.860 -10.379 -19.110 1.00 0.00 H new ATOM 1635 N SER A 274 -5.003 -9.974 -16.985 1.00 0.00 N ATOM 1636 CA SER A 274 -6.351 -9.872 -17.567 1.00 0.00 C ATOM 1637 C SER A 274 -7.239 -8.773 -16.965 1.00 0.00 C ATOM 1638 O SER A 274 -8.293 -8.476 -17.531 1.00 0.00 O ATOM 1639 CB SER A 274 -7.102 -11.200 -17.418 1.00 0.00 C ATOM 1640 OG SER A 274 -6.415 -12.264 -18.053 1.00 0.00 O ATOM 0 H SER A 274 -4.913 -10.769 -16.352 1.00 0.00 H new ATOM 0 HA SER A 274 -6.171 -9.612 -18.610 1.00 0.00 H new ATOM 0 HB2 SER A 274 -7.230 -11.429 -16.360 1.00 0.00 H new ATOM 0 HB3 SER A 274 -8.100 -11.104 -17.846 1.00 0.00 H new ATOM 0 HG SER A 274 -5.707 -12.595 -17.462 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.838 -8.141 -15.852 1.00 0.00 N ATOM 1647 CA CYS A 275 -7.544 -7.011 -15.247 1.00 0.00 C ATOM 1648 C CYS A 275 -6.673 -5.744 -15.235 1.00 0.00 C ATOM 1649 O CYS A 275 -7.186 -4.658 -14.979 1.00 0.00 O ATOM 1650 CB CYS A 275 -8.070 -7.409 -13.860 1.00 0.00 C ATOM 1651 SG CYS A 275 -6.716 -7.819 -12.724 1.00 0.00 S ATOM 0 H CYS A 275 -5.997 -8.409 -15.340 1.00 0.00 H new ATOM 0 HA CYS A 275 -8.411 -6.757 -15.857 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -8.659 -6.591 -13.445 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -8.737 -8.265 -13.955 1.00 0.00 H new ATOM 0 HG CYS A 275 -5.661 -8.148 -13.408 1.00 0.00 H new ATOM 1657 N LYS A 276 -5.386 -5.861 -15.601 1.00 0.00 N ATOM 1658 CA LYS A 276 -4.417 -4.764 -15.702 1.00 0.00 C ATOM 1659 C LYS A 276 -4.860 -3.594 -16.586 1.00 0.00 C ATOM 1660 O LYS A 276 -4.550 -2.446 -16.272 1.00 0.00 O ATOM 1661 CB LYS A 276 -3.089 -5.369 -16.186 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.870 -4.690 -15.561 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.666 -5.643 -15.550 1.00 0.00 C ATOM 1664 CE LYS A 276 -0.160 -6.013 -16.955 1.00 0.00 C ATOM 1665 NZ LYS A 276 0.688 -4.948 -17.553 1.00 0.00 N ATOM 0 H LYS A 276 -4.977 -6.763 -15.845 1.00 0.00 H new ATOM 0 HA LYS A 276 -4.314 -4.312 -14.716 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -3.070 -6.432 -15.947 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -3.030 -5.285 -17.271 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.622 -3.789 -16.122 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -2.103 -4.378 -14.543 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.147 -5.181 -14.990 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.940 -6.555 -15.020 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.411 -6.940 -16.900 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -1.013 -6.203 -17.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 0.975 -5.231 -18.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.148 -4.060 -17.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.534 -4.807 -16.965 1.00 0.00 H new ATOM 1679 N SER A 277 -5.604 -3.865 -17.663 1.00 0.00 N ATOM 1680 CA SER A 277 -6.153 -2.839 -18.560 1.00 0.00 C ATOM 1681 C SER A 277 -7.395 -2.138 -17.978 1.00 0.00 C ATOM 1682 O SER A 277 -7.348 -0.916 -17.814 1.00 0.00 O ATOM 1683 CB SER A 277 -6.440 -3.433 -19.945 1.00 0.00 C ATOM 1684 OG SER A 277 -5.235 -3.876 -20.549 1.00 0.00 O ATOM 0 H SER A 277 -5.846 -4.816 -17.941 1.00 0.00 H new ATOM 0 HA SER A 277 -5.392 -2.065 -18.665 1.00 0.00 H new ATOM 0 HB2 SER A 277 -7.137 -4.266 -19.854 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.918 -2.685 -20.577 1.00 0.00 H new ATOM 0 HG SER A 277 -5.431 -4.255 -21.431 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.480 -2.840 -17.580 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.653 -2.185 -16.996 1.00 0.00 C ATOM 1692 C PRO A 278 -9.368 -1.509 -15.648 1.00 0.00 C ATOM 1693 O PRO A 278 -9.897 -0.426 -15.402 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.736 -3.261 -16.874 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.931 -4.555 -16.840 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.770 -4.253 -17.777 1.00 0.00 C ATOM 0 HA PRO A 278 -9.975 -1.367 -17.641 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -11.332 -3.133 -15.971 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.426 -3.237 -17.718 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.587 -4.791 -15.833 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.518 -5.406 -17.185 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.903 -4.870 -17.541 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -9.036 -4.460 -18.814 1.00 0.00 H new ATOM 1704 N LEU A 279 -8.496 -2.067 -14.794 1.00 0.00 N ATOM 1705 CA LEU A 279 -8.113 -1.413 -13.530 1.00 0.00 C ATOM 1706 C LEU A 279 -7.452 -0.038 -13.753 1.00 0.00 C ATOM 1707 O LEU A 279 -7.610 0.858 -12.920 1.00 0.00 O ATOM 1708 CB LEU A 279 -7.326 -2.381 -12.621 1.00 0.00 C ATOM 1709 CG LEU A 279 -5.840 -2.649 -12.927 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -4.904 -1.516 -12.491 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -5.386 -3.866 -12.134 1.00 0.00 C ATOM 0 H LEU A 279 -8.043 -2.967 -14.954 1.00 0.00 H new ATOM 0 HA LEU A 279 -9.021 -1.173 -12.977 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -7.389 -2.000 -11.602 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -7.843 -3.340 -12.635 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.780 -2.771 -14.008 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.876 -1.778 -12.740 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.180 -0.597 -13.008 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -4.990 -1.367 -11.415 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.335 -4.065 -12.343 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.514 -3.675 -11.069 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.983 -4.731 -12.422 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.764 0.154 -14.890 1.00 0.00 N ATOM 1724 CA LEU A 280 -6.184 1.446 -15.281 1.00 0.00 C ATOM 1725 C LEU A 280 -7.226 2.392 -15.897 1.00 0.00 C ATOM 1726 O LEU A 280 -7.188 3.587 -15.621 1.00 0.00 O ATOM 1727 CB LEU A 280 -5.017 1.219 -16.258 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.711 0.766 -15.583 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -2.686 0.401 -16.658 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -3.127 1.874 -14.707 1.00 0.00 C ATOM 0 H LEU A 280 -6.594 -0.589 -15.568 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.814 1.929 -14.377 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.313 0.470 -16.992 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.829 2.144 -16.804 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.935 -0.096 -14.955 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.759 0.080 -16.183 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.078 -0.408 -17.274 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.490 1.271 -17.284 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.205 1.523 -14.244 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.915 2.749 -15.321 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.844 2.140 -13.931 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.195 1.887 -16.670 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.308 2.685 -17.204 1.00 0.00 C ATOM 1744 C GLU A 281 -10.242 3.170 -16.088 1.00 0.00 C ATOM 1745 O GLU A 281 -10.804 4.258 -16.184 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.112 1.879 -18.241 1.00 0.00 C ATOM 1747 CG GLU A 281 -9.311 1.636 -19.530 1.00 0.00 C ATOM 1748 CD GLU A 281 -10.153 0.853 -20.552 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -10.898 1.486 -21.339 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -10.065 -0.398 -20.591 1.00 0.00 O ATOM 0 H GLU A 281 -8.230 0.905 -16.945 1.00 0.00 H new ATOM 0 HA GLU A 281 -8.873 3.558 -17.690 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -10.403 0.921 -17.809 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -11.032 2.413 -18.481 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -9.004 2.590 -19.959 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -8.401 1.082 -19.300 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.380 2.418 -14.990 1.00 0.00 N ATOM 1758 CA ILE A 282 -11.123 2.865 -13.807 1.00 0.00 C ATOM 1759 C ILE A 282 -10.424 4.064 -13.135 1.00 0.00 C ATOM 1760 O ILE A 282 -11.103 5.002 -12.732 1.00 0.00 O ATOM 1761 CB ILE A 282 -11.386 1.680 -12.851 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -12.364 0.679 -13.518 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.998 2.150 -11.517 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -12.318 -0.727 -12.907 1.00 0.00 C ATOM 0 H ILE A 282 -9.980 1.484 -14.897 1.00 0.00 H new ATOM 0 HA ILE A 282 -12.103 3.230 -14.115 1.00 0.00 H new ATOM 0 HB ILE A 282 -10.427 1.204 -12.646 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.379 1.068 -13.437 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.132 0.612 -14.581 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -12.169 1.288 -10.871 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -11.313 2.841 -11.026 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.946 2.653 -11.709 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -13.028 -1.372 -13.424 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.313 -1.136 -13.012 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.580 -0.673 -11.850 1.00 0.00 H new ATOM 1776 N VAL A 283 -9.089 4.136 -13.089 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.391 5.363 -12.661 1.00 0.00 C ATOM 1778 C VAL A 283 -8.516 6.464 -13.714 1.00 0.00 C ATOM 1779 O VAL A 283 -8.912 7.584 -13.394 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.901 5.094 -12.365 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -6.157 6.355 -11.906 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.751 4.062 -11.246 1.00 0.00 C ATOM 0 H VAL A 283 -8.469 3.366 -13.341 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.871 5.697 -11.741 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.474 4.735 -13.301 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -5.113 6.111 -11.711 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.212 7.114 -12.686 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -6.617 6.737 -10.994 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.693 3.886 -11.052 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -7.228 4.436 -10.340 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -7.225 3.128 -11.547 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.196 6.163 -14.972 1.00 0.00 N ATOM 1793 CA GLU A 284 -8.042 7.185 -16.011 1.00 0.00 C ATOM 1794 C GLU A 284 -9.368 7.769 -16.530 1.00 0.00 C ATOM 1795 O GLU A 284 -9.376 8.903 -17.018 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.205 6.643 -17.188 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.720 6.480 -16.824 1.00 0.00 C ATOM 1798 CD GLU A 284 -4.875 6.135 -18.066 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -4.628 7.037 -18.905 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -4.429 4.971 -18.219 1.00 0.00 O ATOM 0 H GLU A 284 -8.037 5.210 -15.300 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.519 8.011 -15.528 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.607 5.680 -17.503 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.296 7.320 -18.037 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.350 7.401 -16.374 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.610 5.694 -16.077 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.484 7.024 -16.443 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.793 7.395 -17.032 1.00 0.00 C ATOM 1809 C ARG A 285 -13.014 7.269 -16.107 1.00 0.00 C ATOM 1810 O ARG A 285 -14.029 7.899 -16.409 1.00 0.00 O ATOM 1811 CB ARG A 285 -12.024 6.574 -18.320 1.00 0.00 C ATOM 1812 CG ARG A 285 -10.915 6.693 -19.380 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.827 8.111 -19.958 1.00 0.00 C ATOM 1814 NE ARG A 285 -9.714 8.241 -20.918 1.00 0.00 N ATOM 1815 CZ ARG A 285 -8.564 8.870 -20.740 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -8.233 9.436 -19.611 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -7.704 8.938 -21.714 1.00 0.00 N ATOM 0 H ARG A 285 -10.507 6.130 -15.953 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.718 8.463 -17.236 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.133 5.524 -18.048 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -12.967 6.887 -18.767 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -9.957 6.422 -18.936 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -11.105 5.984 -20.185 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -11.765 8.361 -20.453 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -10.694 8.827 -19.147 1.00 0.00 H new ATOM 0 HE ARG A 285 -9.847 7.794 -21.825 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -8.873 9.404 -18.818 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -7.334 9.910 -19.522 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -7.917 8.507 -22.613 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -6.817 9.423 -21.578 1.00 0.00 H new ATOM 1831 N GLN A 286 -12.933 6.547 -14.979 1.00 0.00 N ATOM 1832 CA GLN A 286 -14.023 6.476 -13.982 1.00 0.00 C ATOM 1833 C GLN A 286 -13.740 7.379 -12.764 1.00 0.00 C ATOM 1834 O GLN A 286 -14.616 8.140 -12.345 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.281 5.010 -13.593 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.585 4.812 -12.805 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.837 3.341 -12.470 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -15.786 2.914 -11.325 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -16.127 2.505 -13.446 1.00 0.00 N ATOM 0 H GLN A 286 -12.113 5.995 -14.728 1.00 0.00 H new ATOM 0 HA GLN A 286 -14.938 6.864 -14.430 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.315 4.402 -14.497 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.445 4.647 -12.996 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.542 5.391 -11.883 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.422 5.200 -13.386 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -16.175 2.841 -14.408 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -16.304 1.522 -13.240 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.496 7.380 -12.266 1.00 0.00 N ATOM 1849 CA LEU A 287 -11.958 8.386 -11.339 1.00 0.00 C ATOM 1850 C LEU A 287 -11.419 9.639 -12.063 1.00 0.00 C ATOM 1851 O LEU A 287 -11.145 10.650 -11.412 1.00 0.00 O ATOM 1852 CB LEU A 287 -10.870 7.750 -10.449 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.355 6.589 -9.559 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.177 6.030 -8.763 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.438 7.030 -8.570 1.00 0.00 C ATOM 0 H LEU A 287 -11.815 6.659 -12.504 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.782 8.728 -10.713 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.065 7.387 -11.088 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.445 8.525 -9.811 1.00 0.00 H new ATOM 0 HG LEU A 287 -11.779 5.832 -10.219 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.520 5.209 -8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.414 5.666 -9.450 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.756 6.816 -8.136 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.747 6.178 -7.965 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -12.042 7.811 -7.921 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.297 7.416 -9.119 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.301 9.590 -13.401 1.00 0.00 N ATOM 1868 CA GLN A 288 -10.845 10.685 -14.278 1.00 0.00 C ATOM 1869 C GLN A 288 -9.513 11.325 -13.828 1.00 0.00 C ATOM 1870 O GLN A 288 -9.337 12.548 -13.887 1.00 0.00 O ATOM 1871 CB GLN A 288 -11.986 11.704 -14.488 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.236 11.075 -15.126 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.328 12.110 -15.397 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -14.811 12.803 -14.512 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -14.765 12.263 -16.629 1.00 0.00 N ATOM 0 H GLN A 288 -11.532 8.747 -13.926 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.604 10.255 -15.250 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.256 12.144 -13.528 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -11.630 12.516 -15.122 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -12.959 10.588 -16.061 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.628 10.300 -14.467 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -14.376 11.696 -17.382 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -15.492 12.949 -16.831 1.00 0.00 H new ATOM 1884 N MET A 289 -8.576 10.496 -13.354 1.00 0.00 N ATOM 1885 CA MET A 289 -7.320 10.904 -12.716 1.00 0.00 C ATOM 1886 C MET A 289 -6.098 10.535 -13.573 1.00 0.00 C ATOM 1887 O MET A 289 -6.011 9.436 -14.129 1.00 0.00 O ATOM 1888 CB MET A 289 -7.267 10.255 -11.323 1.00 0.00 C ATOM 1889 CG MET A 289 -5.995 10.594 -10.536 1.00 0.00 C ATOM 1890 SD MET A 289 -5.711 12.365 -10.257 1.00 0.00 S ATOM 1891 CE MET A 289 -4.204 12.280 -9.253 1.00 0.00 C ATOM 0 H MET A 289 -8.676 9.482 -13.407 1.00 0.00 H new ATOM 0 HA MET A 289 -7.289 11.989 -12.616 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.136 10.576 -10.749 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.339 9.173 -11.432 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.040 10.092 -9.569 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.137 10.184 -11.068 1.00 0.00 H new ATOM 0 HE1 MET A 289 -3.885 13.288 -8.989 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.404 11.713 -8.344 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.415 11.787 -9.822 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.141 11.464 -13.688 1.00 0.00 N ATOM 1902 CA ASP A 290 -3.876 11.236 -14.401 1.00 0.00 C ATOM 1903 C ASP A 290 -2.959 10.226 -13.681 1.00 0.00 C ATOM 1904 O ASP A 290 -3.086 9.964 -12.482 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.145 12.575 -14.578 1.00 0.00 C ATOM 1906 CG ASP A 290 -1.975 12.514 -15.576 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -2.082 11.801 -16.601 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -0.944 13.189 -15.340 1.00 0.00 O ATOM 0 H ASP A 290 -5.222 12.399 -13.288 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.119 10.804 -15.372 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -3.859 13.327 -14.914 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -2.768 12.904 -13.610 1.00 0.00 H new ATOM 1913 N VAL A 291 -1.984 9.698 -14.421 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.049 8.669 -13.958 1.00 0.00 C ATOM 1915 C VAL A 291 0.366 8.965 -14.473 1.00 0.00 C ATOM 1916 O VAL A 291 0.600 9.120 -15.671 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.568 7.263 -14.330 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -1.920 7.108 -15.814 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.593 6.157 -13.921 1.00 0.00 C ATOM 0 H VAL A 291 -1.817 9.981 -15.386 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.985 8.688 -12.870 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.491 7.156 -13.760 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.277 6.095 -15.999 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -2.700 7.822 -16.079 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -1.034 7.297 -16.420 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.003 5.188 -14.204 1.00 0.00 H new ATOM 0 HG22 VAL A 291 0.361 6.308 -14.425 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.442 6.186 -12.842 1.00 0.00 H new ATOM 1929 N ILE A 292 1.303 9.074 -13.532 1.00 0.00 N ATOM 1930 CA ILE A 292 2.732 9.352 -13.736 1.00 0.00 C ATOM 1931 C ILE A 292 3.381 8.310 -14.662 1.00 0.00 C ATOM 1932 O ILE A 292 3.975 8.674 -15.680 1.00 0.00 O ATOM 1933 CB ILE A 292 3.417 9.384 -12.350 1.00 0.00 C ATOM 1934 CG1 ILE A 292 3.006 10.587 -11.485 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.943 9.310 -12.412 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.478 11.970 -11.960 1.00 0.00 C ATOM 0 H ILE A 292 1.075 8.964 -12.544 1.00 0.00 H new ATOM 0 HA ILE A 292 2.854 10.316 -14.229 1.00 0.00 H new ATOM 0 HB ILE A 292 3.050 8.475 -11.873 1.00 0.00 H new ATOM 0 HG12 ILE A 292 1.918 10.603 -11.418 1.00 0.00 H new ATOM 0 HG13 ILE A 292 3.385 10.426 -10.476 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.350 9.338 -11.401 1.00 0.00 H new ATOM 0 HG22 ILE A 292 5.243 8.382 -12.899 1.00 0.00 H new ATOM 0 HG23 ILE A 292 5.326 10.158 -12.980 1.00 0.00 H new ATOM 0 HD11 ILE A 292 3.124 12.733 -11.267 1.00 0.00 H new ATOM 0 HD12 ILE A 292 4.567 11.990 -11.997 1.00 0.00 H new ATOM 0 HD13 ILE A 292 3.078 12.169 -12.954 1.00 0.00 H new ATOM 1948 N ARG A 293 3.242 7.017 -14.316 1.00 0.00 N ATOM 1949 CA ARG A 293 3.757 5.845 -15.049 1.00 0.00 C ATOM 1950 C ARG A 293 3.057 4.549 -14.617 1.00 0.00 C ATOM 1951 O ARG A 293 2.308 4.513 -13.639 1.00 0.00 O ATOM 1952 CB ARG A 293 5.286 5.710 -14.830 1.00 0.00 C ATOM 1953 CG ARG A 293 6.157 6.161 -16.011 1.00 0.00 C ATOM 1954 CD ARG A 293 6.074 5.244 -17.239 1.00 0.00 C ATOM 1955 NE ARG A 293 6.705 3.932 -16.978 1.00 0.00 N ATOM 1956 CZ ARG A 293 6.367 2.753 -17.470 1.00 0.00 C ATOM 1957 NH1 ARG A 293 5.383 2.608 -18.314 1.00 0.00 N ATOM 1958 NH2 ARG A 293 7.005 1.684 -17.108 1.00 0.00 N ATOM 0 H ARG A 293 2.739 6.747 -13.471 1.00 0.00 H new ATOM 0 HA ARG A 293 3.549 6.003 -16.107 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.564 6.292 -13.951 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.515 4.668 -14.608 1.00 0.00 H new ATOM 0 HG2 ARG A 293 5.861 7.168 -16.303 1.00 0.00 H new ATOM 0 HG3 ARG A 293 7.195 6.217 -15.682 1.00 0.00 H new ATOM 0 HD2 ARG A 293 5.030 5.098 -17.516 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.565 5.723 -18.086 1.00 0.00 H new ATOM 0 HE ARG A 293 7.500 3.938 -16.339 1.00 0.00 H new ATOM 0 HH11 ARG A 293 4.846 3.421 -18.615 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.151 1.682 -18.673 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.773 1.750 -16.440 1.00 0.00 H new ATOM 0 HH22 ARG A 293 6.739 0.777 -17.491 1.00 0.00 H new ATOM 1972 N LYS A 294 3.370 3.480 -15.352 1.00 0.00 N ATOM 1973 CA LYS A 294 2.808 2.120 -15.265 1.00 0.00 C ATOM 1974 C LYS A 294 3.946 1.109 -15.045 1.00 0.00 C ATOM 1975 O LYS A 294 4.230 0.243 -15.875 1.00 0.00 O ATOM 1976 CB LYS A 294 1.958 1.876 -16.530 1.00 0.00 C ATOM 1977 CG LYS A 294 0.683 2.740 -16.518 1.00 0.00 C ATOM 1978 CD LYS A 294 -0.013 2.799 -17.884 1.00 0.00 C ATOM 1979 CE LYS A 294 -1.239 3.719 -17.770 1.00 0.00 C ATOM 1980 NZ LYS A 294 -2.018 3.787 -19.035 1.00 0.00 N ATOM 0 H LYS A 294 4.079 3.542 -16.083 1.00 0.00 H new ATOM 0 HA LYS A 294 2.144 1.995 -14.409 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.548 2.105 -17.418 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.686 0.822 -16.591 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -0.012 2.342 -15.779 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.939 3.751 -16.203 1.00 0.00 H new ATOM 0 HD2 LYS A 294 0.673 3.176 -18.642 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -0.317 1.800 -18.197 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.885 3.361 -16.968 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -0.913 4.722 -17.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -2.911 4.293 -18.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -1.465 4.292 -19.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -2.224 2.824 -19.368 1.00 0.00 H new ATOM 1994 N ILE A 295 4.671 1.344 -13.950 1.00 0.00 N ATOM 1995 CA ILE A 295 5.929 0.687 -13.547 1.00 0.00 C ATOM 1996 C ILE A 295 5.681 -0.785 -13.160 1.00 0.00 C ATOM 1997 O ILE A 295 4.646 -1.139 -12.592 1.00 0.00 O ATOM 1998 CB ILE A 295 6.585 1.491 -12.390 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.721 3.001 -12.752 1.00 0.00 C ATOM 2000 CG2 ILE A 295 7.940 0.886 -11.971 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.379 3.865 -11.675 1.00 0.00 C ATOM 0 H ILE A 295 4.380 2.046 -13.270 1.00 0.00 H new ATOM 0 HA ILE A 295 6.620 0.678 -14.390 1.00 0.00 H new ATOM 0 HB ILE A 295 5.921 1.419 -11.529 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.300 3.088 -13.671 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.729 3.400 -12.961 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.367 1.476 -11.160 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.792 -0.140 -11.634 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.621 0.894 -12.822 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.429 4.898 -12.018 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.791 3.815 -10.759 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.387 3.498 -11.480 1.00 0.00 H new ATOM 2013 N GLU A 296 6.652 -1.657 -13.441 1.00 0.00 N ATOM 2014 CA GLU A 296 6.579 -3.102 -13.167 1.00 0.00 C ATOM 2015 C GLU A 296 7.936 -3.632 -12.660 1.00 0.00 C ATOM 2016 O GLU A 296 8.979 -3.343 -13.259 1.00 0.00 O ATOM 2017 CB GLU A 296 6.161 -3.862 -14.444 1.00 0.00 C ATOM 2018 CG GLU A 296 4.781 -3.468 -15.011 1.00 0.00 C ATOM 2019 CD GLU A 296 4.413 -4.233 -16.295 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.273 -4.406 -17.192 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.231 -4.638 -16.433 1.00 0.00 O ATOM 0 H GLU A 296 7.532 -1.377 -13.875 1.00 0.00 H new ATOM 0 HA GLU A 296 5.832 -3.267 -12.390 1.00 0.00 H new ATOM 0 HB2 GLU A 296 6.915 -3.694 -15.213 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.158 -4.931 -14.229 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.018 -3.652 -14.254 1.00 0.00 H new ATOM 0 HG3 GLU A 296 4.772 -2.398 -15.218 1.00 0.00 H new ATOM 2028 N ILE A 297 7.929 -4.415 -11.571 1.00 0.00 N ATOM 2029 CA ILE A 297 9.127 -4.995 -10.930 1.00 0.00 C ATOM 2030 C ILE A 297 8.970 -6.496 -10.618 1.00 0.00 C ATOM 2031 O ILE A 297 7.866 -7.047 -10.589 1.00 0.00 O ATOM 2032 CB ILE A 297 9.534 -4.191 -9.662 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.377 -3.654 -8.785 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.432 -3.009 -10.040 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.637 -4.727 -7.993 1.00 0.00 C ATOM 0 H ILE A 297 7.065 -4.672 -11.095 1.00 0.00 H new ATOM 0 HA ILE A 297 9.936 -4.915 -11.656 1.00 0.00 H new ATOM 0 HB ILE A 297 10.054 -4.931 -9.053 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.777 -2.917 -8.089 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.663 -3.135 -9.424 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.707 -2.458 -9.140 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.334 -3.379 -10.528 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.896 -2.348 -10.721 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.843 -4.264 -7.407 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.204 -5.453 -8.681 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.334 -5.232 -7.325 1.00 0.00 H new ATOM 2047 N ASP A 298 10.105 -7.166 -10.385 1.00 0.00 N ATOM 2048 CA ASP A 298 10.174 -8.614 -10.114 1.00 0.00 C ATOM 2049 C ASP A 298 10.301 -8.944 -8.610 1.00 0.00 C ATOM 2050 O ASP A 298 9.997 -10.062 -8.185 1.00 0.00 O ATOM 2051 CB ASP A 298 11.377 -9.209 -10.855 1.00 0.00 C ATOM 2052 CG ASP A 298 11.290 -9.037 -12.383 1.00 0.00 C ATOM 2053 OD1 ASP A 298 10.691 -9.906 -13.062 1.00 0.00 O ATOM 2054 OD2 ASP A 298 11.855 -8.053 -12.917 1.00 0.00 O ATOM 0 H ASP A 298 11.019 -6.713 -10.379 1.00 0.00 H new ATOM 0 HA ASP A 298 9.237 -9.048 -10.464 1.00 0.00 H new ATOM 0 HB2 ASP A 298 12.290 -8.735 -10.493 1.00 0.00 H new ATOM 0 HB3 ASP A 298 11.453 -10.270 -10.618 1.00 0.00 H new ATOM 2059 N ASN A 299 10.771 -7.975 -7.808 1.00 0.00 N ATOM 2060 CA ASN A 299 11.166 -8.151 -6.401 1.00 0.00 C ATOM 2061 C ASN A 299 10.832 -6.948 -5.478 1.00 0.00 C ATOM 2062 O ASN A 299 10.852 -7.086 -4.254 1.00 0.00 O ATOM 2063 CB ASN A 299 12.681 -8.471 -6.385 1.00 0.00 C ATOM 2064 CG ASN A 299 13.546 -7.396 -7.036 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.260 -6.210 -6.968 1.00 0.00 O ATOM 2066 ND2 ASN A 299 14.612 -7.741 -7.714 1.00 0.00 N ATOM 0 H ASN A 299 10.890 -7.015 -8.132 1.00 0.00 H new ATOM 0 HA ASN A 299 10.578 -8.968 -5.984 1.00 0.00 H new ATOM 0 HB2 ASN A 299 13.003 -8.607 -5.353 1.00 0.00 H new ATOM 0 HB3 ASN A 299 12.848 -9.418 -6.898 1.00 0.00 H new ATOM 0 HD21 ASN A 299 15.180 -7.027 -8.169 1.00 0.00 H new ATOM 0 HD22 ASN A 299 14.874 -8.724 -7.787 1.00 0.00 H new ATOM 2073 N GLY A 300 10.560 -5.767 -6.048 1.00 0.00 N ATOM 2074 CA GLY A 300 10.322 -4.497 -5.350 1.00 0.00 C ATOM 2075 C GLY A 300 11.555 -3.824 -4.732 1.00 0.00 C ATOM 2076 O GLY A 300 11.483 -2.652 -4.364 1.00 0.00 O ATOM 0 H GLY A 300 10.497 -5.666 -7.061 1.00 0.00 H new ATOM 0 HA2 GLY A 300 9.867 -3.799 -6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.594 -4.672 -4.558 1.00 0.00 H new ATOM 2080 N ASP A 301 12.692 -4.520 -4.662 1.00 0.00 N ATOM 2081 CA ASP A 301 13.980 -3.989 -4.208 1.00 0.00 C ATOM 2082 C ASP A 301 14.472 -2.821 -5.081 1.00 0.00 C ATOM 2083 O ASP A 301 15.188 -1.933 -4.611 1.00 0.00 O ATOM 2084 CB ASP A 301 15.004 -5.133 -4.211 1.00 0.00 C ATOM 2085 CG ASP A 301 16.352 -4.716 -3.601 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.413 -4.476 -2.372 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.366 -4.658 -4.341 1.00 0.00 O ATOM 0 H ASP A 301 12.743 -5.503 -4.929 1.00 0.00 H new ATOM 0 HA ASP A 301 13.857 -3.590 -3.201 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.602 -5.978 -3.653 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.161 -5.473 -5.235 1.00 0.00 H new ATOM 2092 N GLU A 302 14.050 -2.803 -6.350 1.00 0.00 N ATOM 2093 CA GLU A 302 14.366 -1.754 -7.312 1.00 0.00 C ATOM 2094 C GLU A 302 13.536 -0.471 -7.107 1.00 0.00 C ATOM 2095 O GLU A 302 13.893 0.552 -7.685 1.00 0.00 O ATOM 2096 CB GLU A 302 14.183 -2.251 -8.757 1.00 0.00 C ATOM 2097 CG GLU A 302 14.715 -3.669 -9.031 1.00 0.00 C ATOM 2098 CD GLU A 302 15.031 -3.871 -10.526 1.00 0.00 C ATOM 2099 OE1 GLU A 302 14.133 -4.293 -11.294 1.00 0.00 O ATOM 2100 OE2 GLU A 302 16.191 -3.627 -10.943 1.00 0.00 O ATOM 0 H GLU A 302 13.464 -3.540 -6.742 1.00 0.00 H new ATOM 0 HA GLU A 302 15.412 -1.502 -7.137 1.00 0.00 H new ATOM 0 HB2 GLU A 302 13.121 -2.224 -9.002 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.684 -1.555 -9.430 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.615 -3.842 -8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.977 -4.404 -8.711 1.00 0.00 H new ATOM 2107 N LEU A 303 12.450 -0.469 -6.313 1.00 0.00 N ATOM 2108 CA LEU A 303 11.644 0.733 -6.092 1.00 0.00 C ATOM 2109 C LEU A 303 12.394 1.725 -5.179 1.00 0.00 C ATOM 2110 O LEU A 303 12.735 1.419 -4.034 1.00 0.00 O ATOM 2111 CB LEU A 303 10.269 0.361 -5.515 1.00 0.00 C ATOM 2112 CG LEU A 303 9.416 -0.573 -6.399 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.097 -0.896 -5.704 1.00 0.00 C ATOM 2114 CD2 LEU A 303 9.099 0.027 -7.770 1.00 0.00 C ATOM 0 H LEU A 303 12.114 -1.293 -5.814 1.00 0.00 H new ATOM 0 HA LEU A 303 11.477 1.226 -7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.416 -0.117 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.708 1.278 -5.336 1.00 0.00 H new ATOM 0 HG LEU A 303 10.011 -1.474 -6.551 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.504 -1.556 -6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.298 -1.390 -4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.545 0.027 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.497 -0.677 -8.345 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.545 0.957 -7.641 1.00 0.00 H new ATOM 0 HD23 LEU A 303 10.028 0.229 -8.303 1.00 0.00 H new ATOM 2126 N THR A 304 12.661 2.918 -5.706 1.00 0.00 N ATOM 2127 CA THR A 304 13.388 4.025 -5.053 1.00 0.00 C ATOM 2128 C THR A 304 13.172 5.307 -5.859 1.00 0.00 C ATOM 2129 O THR A 304 12.828 5.238 -7.038 1.00 0.00 O ATOM 2130 CB THR A 304 14.887 3.690 -4.875 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.615 4.803 -4.413 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.585 3.173 -6.132 1.00 0.00 C ATOM 0 H THR A 304 12.363 3.160 -6.651 1.00 0.00 H new ATOM 0 HA THR A 304 12.993 4.176 -4.048 1.00 0.00 H new ATOM 0 HB THR A 304 14.882 2.884 -4.141 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.558 4.557 -4.310 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.631 2.966 -5.908 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.098 2.258 -6.468 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.524 3.926 -6.918 1.00 0.00 H new ATOM 2140 N ALA A 305 13.390 6.478 -5.260 1.00 0.00 N ATOM 2141 CA ALA A 305 13.262 7.776 -5.931 1.00 0.00 C ATOM 2142 C ALA A 305 14.124 7.893 -7.204 1.00 0.00 C ATOM 2143 O ALA A 305 13.772 8.636 -8.122 1.00 0.00 O ATOM 2144 CB ALA A 305 13.606 8.886 -4.931 1.00 0.00 C ATOM 0 H ALA A 305 13.665 6.555 -4.281 1.00 0.00 H new ATOM 0 HA ALA A 305 12.230 7.877 -6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.514 9.856 -5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 305 12.920 8.839 -4.085 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.628 8.753 -4.577 1.00 0.00 H new ATOM 2150 N ASP A 306 15.225 7.133 -7.282 1.00 0.00 N ATOM 2151 CA ASP A 306 16.094 7.089 -8.469 1.00 0.00 C ATOM 2152 C ASP A 306 15.456 6.272 -9.612 1.00 0.00 C ATOM 2153 O ASP A 306 15.511 6.666 -10.778 1.00 0.00 O ATOM 2154 CB ASP A 306 17.452 6.500 -8.064 1.00 0.00 C ATOM 2155 CG ASP A 306 18.447 6.518 -9.236 1.00 0.00 C ATOM 2156 OD1 ASP A 306 18.955 7.613 -9.586 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.744 5.436 -9.800 1.00 0.00 O ATOM 0 H ASP A 306 15.540 6.529 -6.522 1.00 0.00 H new ATOM 0 HA ASP A 306 16.231 8.102 -8.847 1.00 0.00 H new ATOM 0 HB2 ASP A 306 17.862 7.068 -7.229 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.316 5.476 -7.716 1.00 0.00 H new ATOM 2162 N PHE A 307 14.799 5.160 -9.263 1.00 0.00 N ATOM 2163 CA PHE A 307 14.099 4.287 -10.207 1.00 0.00 C ATOM 2164 C PHE A 307 12.795 4.920 -10.697 1.00 0.00 C ATOM 2165 O PHE A 307 12.511 4.899 -11.892 1.00 0.00 O ATOM 2166 CB PHE A 307 13.797 2.959 -9.515 1.00 0.00 C ATOM 2167 CG PHE A 307 13.366 1.844 -10.449 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.330 1.153 -11.206 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.012 1.456 -10.515 1.00 0.00 C ATOM 2170 CE1 PHE A 307 13.941 0.081 -12.034 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.626 0.377 -11.333 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.591 -0.309 -12.094 1.00 0.00 C ATOM 0 H PHE A 307 14.739 4.837 -8.297 1.00 0.00 H new ATOM 0 HA PHE A 307 14.738 4.130 -11.076 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.685 2.637 -8.972 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.012 3.120 -8.776 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.369 1.444 -11.152 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.270 1.987 -9.937 1.00 0.00 H new ATOM 0 HE1 PHE A 307 14.680 -0.442 -12.623 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.590 0.076 -11.377 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.295 -1.135 -12.724 1.00 0.00 H new ATOM 2182 N LEU A 308 12.020 5.529 -9.790 1.00 0.00 N ATOM 2183 CA LEU A 308 10.804 6.259 -10.132 1.00 0.00 C ATOM 2184 C LEU A 308 11.104 7.445 -11.062 1.00 0.00 C ATOM 2185 O LEU A 308 10.337 7.684 -11.996 1.00 0.00 O ATOM 2186 CB LEU A 308 10.086 6.716 -8.846 1.00 0.00 C ATOM 2187 CG LEU A 308 9.564 5.593 -7.922 1.00 0.00 C ATOM 2188 CD1 LEU A 308 8.883 6.202 -6.698 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.559 4.669 -8.599 1.00 0.00 C ATOM 0 H LEU A 308 12.226 5.526 -8.791 1.00 0.00 H new ATOM 0 HA LEU A 308 10.140 5.589 -10.678 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.772 7.340 -8.273 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.243 7.346 -9.129 1.00 0.00 H new ATOM 0 HG LEU A 308 10.438 5.002 -7.648 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.517 5.405 -6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.599 6.814 -6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.046 6.822 -7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.235 3.905 -7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.696 5.248 -8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.026 4.192 -9.461 1.00 0.00 H new ATOM 2201 N TYR A 309 12.238 8.141 -10.891 1.00 0.00 N ATOM 2202 CA TYR A 309 12.673 9.141 -11.871 1.00 0.00 C ATOM 2203 C TYR A 309 13.039 8.508 -13.225 1.00 0.00 C ATOM 2204 O TYR A 309 12.531 8.939 -14.255 1.00 0.00 O ATOM 2205 CB TYR A 309 13.869 9.950 -11.361 1.00 0.00 C ATOM 2206 CG TYR A 309 14.253 11.063 -12.320 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.406 12.178 -12.490 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.423 10.952 -13.099 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.723 13.170 -13.433 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.744 11.944 -14.045 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.893 13.059 -14.215 1.00 0.00 C ATOM 2212 OH TYR A 309 15.193 14.022 -15.131 1.00 0.00 O ATOM 0 H TYR A 309 12.862 8.030 -10.092 1.00 0.00 H new ATOM 0 HA TYR A 309 11.822 9.807 -12.014 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.629 10.377 -10.387 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.721 9.286 -11.217 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.511 12.269 -11.893 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.076 10.102 -12.969 1.00 0.00 H new ATOM 0 HE1 TYR A 309 13.069 14.020 -13.560 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.640 11.853 -14.641 1.00 0.00 H new ATOM 0 HH TYR A 309 16.032 13.794 -15.583 1.00 0.00 H new ATOM 2222 N ASP A 310 13.885 7.473 -13.235 1.00 0.00 N ATOM 2223 CA ASP A 310 14.361 6.820 -14.463 1.00 0.00 C ATOM 2224 C ASP A 310 13.246 6.128 -15.275 1.00 0.00 C ATOM 2225 O ASP A 310 13.308 6.076 -16.506 1.00 0.00 O ATOM 2226 CB ASP A 310 15.455 5.813 -14.084 1.00 0.00 C ATOM 2227 CG ASP A 310 16.104 5.173 -15.320 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.861 5.876 -16.035 1.00 0.00 O ATOM 2229 OD2 ASP A 310 15.893 3.959 -15.564 1.00 0.00 O ATOM 0 H ASP A 310 14.264 7.059 -12.383 1.00 0.00 H new ATOM 0 HA ASP A 310 14.754 7.598 -15.118 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.220 6.315 -13.492 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.027 5.033 -13.455 1.00 0.00 H new ATOM 2234 N GLU A 311 12.201 5.635 -14.605 1.00 0.00 N ATOM 2235 CA GLU A 311 11.008 5.061 -15.226 1.00 0.00 C ATOM 2236 C GLU A 311 10.129 6.121 -15.901 1.00 0.00 C ATOM 2237 O GLU A 311 9.515 5.840 -16.933 1.00 0.00 O ATOM 2238 CB GLU A 311 10.171 4.329 -14.163 1.00 0.00 C ATOM 2239 CG GLU A 311 10.690 2.910 -13.897 1.00 0.00 C ATOM 2240 CD GLU A 311 10.401 1.981 -15.096 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.213 1.806 -15.459 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.360 1.443 -15.703 1.00 0.00 O ATOM 0 H GLU A 311 12.162 5.625 -13.586 1.00 0.00 H new ATOM 0 HA GLU A 311 11.351 4.369 -15.995 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.185 4.900 -13.235 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.133 4.279 -14.491 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.763 2.941 -13.707 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.219 2.509 -13.000 1.00 0.00 H new ATOM 2249 N VAL A 312 10.062 7.329 -15.326 1.00 0.00 N ATOM 2250 CA VAL A 312 9.190 8.411 -15.796 1.00 0.00 C ATOM 2251 C VAL A 312 9.906 9.329 -16.806 1.00 0.00 C ATOM 2252 O VAL A 312 9.281 9.829 -17.744 1.00 0.00 O ATOM 2253 CB VAL A 312 8.631 9.225 -14.609 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.695 10.352 -15.058 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.799 8.335 -13.682 1.00 0.00 C ATOM 0 H VAL A 312 10.619 7.584 -14.511 1.00 0.00 H new ATOM 0 HA VAL A 312 8.352 7.948 -16.317 1.00 0.00 H new ATOM 0 HB VAL A 312 9.506 9.637 -14.105 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.331 10.892 -14.184 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.237 11.038 -15.709 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.850 9.929 -15.601 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.416 8.930 -12.853 1.00 0.00 H new ATOM 0 HG22 VAL A 312 6.965 7.909 -14.239 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.423 7.531 -13.293 1.00 0.00 H new ATOM 2265 N HIS A 313 11.228 9.485 -16.665 1.00 0.00 N ATOM 2266 CA HIS A 313 12.131 10.237 -17.550 1.00 0.00 C ATOM 2267 C HIS A 313 13.231 9.335 -18.175 1.00 0.00 C ATOM 2268 O HIS A 313 14.426 9.532 -17.903 1.00 0.00 O ATOM 2269 CB HIS A 313 12.728 11.448 -16.808 1.00 0.00 C ATOM 2270 CG HIS A 313 11.718 12.492 -16.417 1.00 0.00 C ATOM 2271 ND1 HIS A 313 11.558 13.740 -16.978 1.00 0.00 N ATOM 2272 CD2 HIS A 313 10.790 12.375 -15.422 1.00 0.00 C ATOM 2273 CE1 HIS A 313 10.547 14.357 -16.346 1.00 0.00 C ATOM 2274 NE2 HIS A 313 10.042 13.559 -15.385 1.00 0.00 N ATOM 0 H HIS A 313 11.728 9.064 -15.882 1.00 0.00 H new ATOM 0 HA HIS A 313 11.540 10.612 -18.386 1.00 0.00 H new ATOM 0 HB2 HIS A 313 13.235 11.095 -15.910 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.485 11.910 -17.441 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.112 14.128 -17.742 1.00 0.00 H new ATOM 0 HD2 HIS A 313 10.656 11.519 -14.777 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.190 15.350 -16.575 1.00 0.00 H new