USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 809 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 340 LYS NZ :NH3+ -111:sc= 1.56 (180deg=-0.146) USER MOD Set 1.2: A 356 THR OG1 : rot 75:sc= 1.06 USER MOD Set 2.1: A 280 LYS NZ :NH3+ 168:sc= 1.23 (180deg=0) USER MOD Set 2.2: A 299 ASN : amide:sc= 1.07 K(o=2.3,f=-7.9!) USER MOD Single : A 265 LYS NZ :NH3+ 165:sc= -0.0727 (180deg=-0.346) USER MOD Single : A 269 LYS NZ :NH3+ -170:sc=-0.00885 (180deg=-0.12) USER MOD Single : A 272 SER OG : rot -100:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.135) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ -169:sc= 0.637 (180deg=0.565) USER MOD Single : A 301 THR OG1 : rot 168:sc= 0.122 USER MOD Single : A 302 TYR OH : rot 165:sc= -0.13 USER MOD Single : A 306 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.5) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.0777 X(o=-0.078,f=0) USER MOD Single : A 319 TYR OH : rot 150:sc= 0 USER MOD Single : A 321 MET CE :methyl 177:sc= -0.347 (180deg=-0.388) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.624 K(o=-0.62,f=-2.6) USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.0466 USER MOD Single : A 330 LYS NZ :NH3+ -162:sc= 2.33 (180deg=2.21) USER MOD Single : A 339 SER OG : rot 130:sc= 0.153 USER MOD Single : A 342 LYS NZ :NH3+ 142:sc= 0.641 (180deg=0.111) USER MOD Single : A 349 THR OG1 : rot 26:sc= 0.162 USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-0.92!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 SER OG : rot -81:sc= 0.119 USER MOD Single : A 359 LYS NZ :NH3+ 169:sc=-0.00208 (180deg=-0.164) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0868) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 99 N GLU A 262 2.469 -6.506 -6.201 1.00 0.00 N ATOM 100 CA GLU A 262 1.270 -6.662 -7.013 1.00 0.00 C ATOM 101 C GLU A 262 1.653 -6.670 -8.493 1.00 0.00 C ATOM 102 O GLU A 262 1.029 -7.363 -9.298 1.00 0.00 O ATOM 103 CB GLU A 262 0.299 -5.521 -6.703 1.00 0.00 C ATOM 104 CG GLU A 262 -0.942 -5.596 -7.598 1.00 0.00 C ATOM 105 CD GLU A 262 -1.956 -4.500 -7.260 1.00 0.00 C ATOM 106 OE1 GLU A 262 -1.694 -3.728 -6.310 1.00 0.00 O ATOM 107 OE2 GLU A 262 -2.990 -4.445 -7.963 1.00 0.00 O ATOM 0 HA GLU A 262 0.780 -7.608 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -0.000 -5.568 -5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 262 0.799 -4.564 -6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -0.643 -5.504 -8.642 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -1.412 -6.573 -7.486 1.00 0.00 H new ATOM 114 N LEU A 263 2.679 -5.897 -8.849 1.00 0.00 N ATOM 115 CA LEU A 263 3.187 -5.857 -10.208 1.00 0.00 C ATOM 116 C LEU A 263 3.955 -7.138 -10.510 1.00 0.00 C ATOM 117 O LEU A 263 3.896 -7.653 -11.624 1.00 0.00 O ATOM 118 CB LEU A 263 4.089 -4.626 -10.355 1.00 0.00 C ATOM 119 CG LEU A 263 4.788 -4.578 -11.719 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.764 -4.456 -12.846 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.715 -3.367 -11.762 1.00 0.00 C ATOM 0 H LEU A 263 3.176 -5.285 -8.201 1.00 0.00 H new ATOM 0 HA LEU A 263 2.365 -5.785 -10.920 1.00 0.00 H new ATOM 0 HB2 LEU A 263 3.493 -3.723 -10.223 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.839 -4.631 -9.564 1.00 0.00 H new ATOM 0 HG LEU A 263 5.355 -5.499 -11.854 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.281 -4.424 -13.805 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.094 -5.316 -12.824 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.185 -3.542 -12.714 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.216 -3.326 -12.729 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.132 -2.457 -11.616 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.460 -3.451 -10.971 1.00 0.00 H new ATOM 133 N ARG A 264 4.676 -7.657 -9.515 1.00 0.00 N ATOM 134 CA ARG A 264 5.474 -8.858 -9.696 1.00 0.00 C ATOM 135 C ARG A 264 4.594 -10.045 -10.075 1.00 0.00 C ATOM 136 O ARG A 264 4.964 -10.821 -10.954 1.00 0.00 O ATOM 137 CB ARG A 264 6.266 -9.139 -8.413 1.00 0.00 C ATOM 138 CG ARG A 264 7.066 -10.444 -8.504 1.00 0.00 C ATOM 139 CD ARG A 264 8.091 -10.391 -9.640 1.00 0.00 C ATOM 140 NE ARG A 264 8.906 -11.611 -9.669 1.00 0.00 N ATOM 141 CZ ARG A 264 9.572 -12.040 -10.744 1.00 0.00 C ATOM 142 NH1 ARG A 264 9.532 -11.356 -11.883 1.00 0.00 N ATOM 143 NH2 ARG A 264 10.284 -13.162 -10.685 1.00 0.00 N ATOM 0 H ARG A 264 4.720 -7.260 -8.577 1.00 0.00 H new ATOM 0 HA ARG A 264 6.175 -8.703 -10.516 1.00 0.00 H new ATOM 0 HB2 ARG A 264 6.946 -8.310 -8.218 1.00 0.00 H new ATOM 0 HB3 ARG A 264 5.580 -9.193 -7.568 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.577 -10.626 -7.559 1.00 0.00 H new ATOM 0 HG3 ARG A 264 6.385 -11.280 -8.665 1.00 0.00 H new ATOM 0 HD2 ARG A 264 7.577 -10.270 -10.593 1.00 0.00 H new ATOM 0 HD3 ARG A 264 8.736 -9.521 -9.513 1.00 0.00 H new ATOM 0 HE ARG A 264 8.968 -12.166 -8.815 1.00 0.00 H new ATOM 0 HH11 ARG A 264 8.989 -10.495 -11.942 1.00 0.00 H new ATOM 0 HH12 ARG A 264 10.044 -11.693 -12.698 1.00 0.00 H new ATOM 0 HH21 ARG A 264 10.322 -13.697 -9.817 1.00 0.00 H new ATOM 0 HH22 ARG A 264 10.792 -13.488 -11.507 1.00 0.00 H new ATOM 157 N LYS A 265 3.433 -10.194 -9.425 1.00 0.00 N ATOM 158 CA LYS A 265 2.558 -11.327 -9.713 1.00 0.00 C ATOM 159 C LYS A 265 1.829 -11.119 -11.042 1.00 0.00 C ATOM 160 O LYS A 265 1.443 -12.089 -11.689 1.00 0.00 O ATOM 161 CB LYS A 265 1.572 -11.544 -8.562 1.00 0.00 C ATOM 162 CG LYS A 265 0.607 -10.367 -8.410 1.00 0.00 C ATOM 163 CD LYS A 265 -0.439 -10.701 -7.345 1.00 0.00 C ATOM 164 CE LYS A 265 -1.427 -9.543 -7.186 1.00 0.00 C ATOM 165 NZ LYS A 265 -2.144 -9.258 -8.447 1.00 0.00 N ATOM 0 H LYS A 265 3.086 -9.555 -8.710 1.00 0.00 H new ATOM 0 HA LYS A 265 3.167 -12.226 -9.807 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.005 -12.458 -8.737 1.00 0.00 H new ATOM 0 HB3 LYS A 265 2.124 -11.684 -7.632 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.155 -9.468 -8.128 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.119 -10.158 -9.362 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.974 -11.609 -7.624 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.053 -10.901 -6.393 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -2.147 -9.784 -6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.892 -8.650 -6.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.969 -8.657 -8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.507 -8.766 -9.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -2.461 -10.151 -8.875 1.00 0.00 H new ATOM 179 N GLU A 266 1.639 -9.862 -11.454 1.00 0.00 N ATOM 180 CA GLU A 266 0.950 -9.567 -12.702 1.00 0.00 C ATOM 181 C GLU A 266 1.842 -9.904 -13.895 1.00 0.00 C ATOM 182 O GLU A 266 1.362 -10.442 -14.890 1.00 0.00 O ATOM 183 CB GLU A 266 0.550 -8.089 -12.715 1.00 0.00 C ATOM 184 CG GLU A 266 -0.148 -7.698 -14.023 1.00 0.00 C ATOM 185 CD GLU A 266 -1.524 -8.352 -14.177 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.152 -8.108 -15.229 1.00 0.00 O ATOM 187 OE2 GLU A 266 -1.936 -9.087 -13.252 1.00 0.00 O ATOM 0 H GLU A 266 1.953 -9.039 -10.940 1.00 0.00 H new ATOM 0 HA GLU A 266 0.051 -10.179 -12.778 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.113 -7.885 -11.874 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.438 -7.471 -12.578 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.259 -6.614 -14.061 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.482 -7.984 -14.866 1.00 0.00 H new ATOM 194 N LEU A 267 3.137 -9.588 -13.798 1.00 0.00 N ATOM 195 CA LEU A 267 4.063 -9.827 -14.889 1.00 0.00 C ATOM 196 C LEU A 267 4.284 -11.324 -15.089 1.00 0.00 C ATOM 197 O LEU A 267 4.201 -11.812 -16.212 1.00 0.00 O ATOM 198 CB LEU A 267 5.388 -9.115 -14.611 1.00 0.00 C ATOM 199 CG LEU A 267 5.210 -7.592 -14.597 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.530 -6.921 -14.238 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.759 -7.087 -15.967 1.00 0.00 C ATOM 0 H LEU A 267 3.560 -9.166 -12.971 1.00 0.00 H new ATOM 0 HA LEU A 267 3.636 -9.426 -15.808 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.787 -9.445 -13.652 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.118 -9.391 -15.372 1.00 0.00 H new ATOM 0 HG LEU A 267 4.450 -7.346 -13.856 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.398 -5.839 -14.230 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.851 -7.255 -13.251 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.286 -7.188 -14.976 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.639 -6.004 -15.934 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.508 -7.347 -16.715 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.808 -7.550 -16.230 1.00 0.00 H new ATOM 213 N VAL A 268 4.561 -12.067 -14.013 1.00 0.00 N ATOM 214 CA VAL A 268 4.830 -13.499 -14.148 1.00 0.00 C ATOM 215 C VAL A 268 3.594 -14.238 -14.658 1.00 0.00 C ATOM 216 O VAL A 268 3.717 -15.319 -15.229 1.00 0.00 O ATOM 217 CB VAL A 268 5.306 -14.087 -12.814 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.546 -13.348 -12.323 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.196 -14.013 -11.763 1.00 0.00 C ATOM 0 H VAL A 268 4.604 -11.709 -13.059 1.00 0.00 H new ATOM 0 HA VAL A 268 5.626 -13.629 -14.881 1.00 0.00 H new ATOM 0 HB VAL A 268 5.560 -15.135 -12.973 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.873 -13.776 -11.375 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.343 -13.446 -13.060 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.309 -12.293 -12.183 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.555 -14.435 -10.824 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.911 -12.972 -11.607 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.330 -14.578 -12.108 1.00 0.00 H new ATOM 229 N LYS A 269 2.405 -13.662 -14.462 1.00 0.00 N ATOM 230 CA LYS A 269 1.162 -14.261 -14.919 1.00 0.00 C ATOM 231 C LYS A 269 0.933 -13.987 -16.408 1.00 0.00 C ATOM 232 O LYS A 269 0.202 -14.731 -17.065 1.00 0.00 O ATOM 233 CB LYS A 269 0.027 -13.702 -14.057 1.00 0.00 C ATOM 234 CG LYS A 269 -1.313 -14.359 -14.391 1.00 0.00 C ATOM 235 CD LYS A 269 -2.393 -13.861 -13.425 1.00 0.00 C ATOM 236 CE LYS A 269 -2.038 -14.200 -11.976 1.00 0.00 C ATOM 237 NZ LYS A 269 -1.998 -15.658 -11.758 1.00 0.00 N ATOM 0 H LYS A 269 2.284 -12.770 -13.983 1.00 0.00 H new ATOM 0 HA LYS A 269 1.203 -15.345 -14.811 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.258 -13.861 -13.004 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.048 -12.625 -14.208 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.596 -14.127 -15.418 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.223 -15.443 -14.323 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.510 -12.782 -13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -3.351 -14.312 -13.683 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -1.069 -13.767 -11.726 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -2.771 -13.750 -11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.924 -15.855 -10.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -2.868 -16.089 -12.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -1.174 -16.060 -12.249 1.00 0.00 H new ATOM 251 N ARG A 270 1.548 -12.924 -16.933 1.00 0.00 N ATOM 252 CA ARG A 270 1.436 -12.550 -18.339 1.00 0.00 C ATOM 253 C ARG A 270 2.713 -12.859 -19.121 1.00 0.00 C ATOM 254 O ARG A 270 2.772 -12.625 -20.326 1.00 0.00 O ATOM 255 CB ARG A 270 1.093 -11.061 -18.437 1.00 0.00 C ATOM 256 CG ARG A 270 -0.363 -10.808 -18.036 1.00 0.00 C ATOM 257 CD ARG A 270 -1.300 -11.270 -19.153 1.00 0.00 C ATOM 258 NE ARG A 270 -2.704 -11.036 -18.794 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.548 -10.263 -19.485 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.152 -9.637 -20.591 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.801 -10.108 -19.075 1.00 0.00 N ATOM 0 H ARG A 270 2.140 -12.297 -16.388 1.00 0.00 H new ATOM 0 HA ARG A 270 0.640 -13.145 -18.788 1.00 0.00 H new ATOM 0 HB2 ARG A 270 1.757 -10.487 -17.791 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.260 -10.712 -19.456 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.593 -11.341 -17.113 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -0.515 -9.747 -17.838 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -1.063 -10.738 -20.074 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.143 -12.331 -19.348 1.00 0.00 H new ATOM 0 HE ARG A 270 -3.061 -11.496 -17.957 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.193 -9.744 -20.922 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.807 -9.051 -21.108 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -5.123 -10.580 -18.230 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.442 -9.517 -19.605 1.00 0.00 H new ATOM 275 N ASP A 271 3.737 -13.384 -18.443 1.00 0.00 N ATOM 276 CA ASP A 271 5.019 -13.671 -19.066 1.00 0.00 C ATOM 277 C ASP A 271 4.881 -14.857 -20.024 1.00 0.00 C ATOM 278 O ASP A 271 3.969 -15.675 -19.882 1.00 0.00 O ATOM 279 CB ASP A 271 6.047 -13.984 -17.974 1.00 0.00 C ATOM 280 CG ASP A 271 7.444 -14.150 -18.556 1.00 0.00 C ATOM 281 OD1 ASP A 271 7.735 -13.454 -19.554 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.203 -14.973 -17.997 1.00 0.00 O ATOM 0 H ASP A 271 3.695 -13.619 -17.451 1.00 0.00 H new ATOM 0 HA ASP A 271 5.352 -12.805 -19.637 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.052 -13.182 -17.236 1.00 0.00 H new ATOM 0 HB3 ASP A 271 5.758 -14.896 -17.451 1.00 0.00 H new ATOM 287 N SER A 272 5.788 -14.957 -21.000 1.00 0.00 N ATOM 288 CA SER A 272 5.767 -16.039 -21.976 1.00 0.00 C ATOM 289 C SER A 272 6.275 -17.338 -21.347 1.00 0.00 C ATOM 290 O SER A 272 5.970 -18.424 -21.839 1.00 0.00 O ATOM 291 CB SER A 272 6.643 -15.656 -23.167 1.00 0.00 C ATOM 292 OG SER A 272 7.991 -15.565 -22.757 1.00 0.00 O ATOM 0 H SER A 272 6.551 -14.293 -21.132 1.00 0.00 H new ATOM 0 HA SER A 272 4.742 -16.200 -22.311 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.543 -16.399 -23.958 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.314 -14.703 -23.581 1.00 0.00 H new ATOM 0 HG SER A 272 8.228 -14.624 -22.618 1.00 0.00 H new ATOM 298 N GLY A 273 7.045 -17.223 -20.261 1.00 0.00 N ATOM 299 CA GLY A 273 7.596 -18.370 -19.553 1.00 0.00 C ATOM 300 C GLY A 273 8.787 -18.989 -20.293 1.00 0.00 C ATOM 301 O GLY A 273 9.425 -19.903 -19.769 1.00 0.00 O ATOM 0 H GLY A 273 7.302 -16.325 -19.851 1.00 0.00 H new ATOM 0 HA2 GLY A 273 7.910 -18.063 -18.555 1.00 0.00 H new ATOM 0 HA3 GLY A 273 6.819 -19.123 -19.425 1.00 0.00 H new ATOM 305 N LYS A 274 9.094 -18.504 -21.501 1.00 0.00 N ATOM 306 CA LYS A 274 10.213 -19.015 -22.286 1.00 0.00 C ATOM 307 C LYS A 274 11.518 -18.374 -21.812 1.00 0.00 C ATOM 308 O LYS A 274 11.509 -17.224 -21.375 1.00 0.00 O ATOM 309 CB LYS A 274 9.983 -18.726 -23.771 1.00 0.00 C ATOM 310 CG LYS A 274 8.613 -19.227 -24.249 1.00 0.00 C ATOM 311 CD LYS A 274 8.451 -20.730 -24.009 1.00 0.00 C ATOM 312 CE LYS A 274 7.086 -21.182 -24.528 1.00 0.00 C ATOM 313 NZ LYS A 274 6.883 -22.627 -24.303 1.00 0.00 N ATOM 0 H LYS A 274 8.576 -17.752 -21.956 1.00 0.00 H new ATOM 0 HA LYS A 274 10.285 -20.094 -22.148 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.058 -17.653 -23.947 1.00 0.00 H new ATOM 0 HB3 LYS A 274 10.768 -19.202 -24.359 1.00 0.00 H new ATOM 0 HG2 LYS A 274 7.824 -18.687 -23.726 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.496 -19.012 -25.311 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.245 -21.278 -24.516 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.540 -20.951 -22.945 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.299 -20.619 -24.027 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.007 -20.962 -25.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.949 -22.907 -24.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 7.622 -23.163 -24.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.935 -22.830 -23.284 1.00 0.00 H new ATOM 327 N PRO A 275 12.637 -19.104 -21.897 1.00 0.00 N ATOM 328 CA PRO A 275 13.942 -18.611 -21.496 1.00 0.00 C ATOM 329 C PRO A 275 14.417 -17.536 -22.468 1.00 0.00 C ATOM 330 O PRO A 275 14.076 -17.568 -23.648 1.00 0.00 O ATOM 331 CB PRO A 275 14.863 -19.828 -21.517 1.00 0.00 C ATOM 332 CG PRO A 275 14.200 -20.772 -22.523 1.00 0.00 C ATOM 333 CD PRO A 275 12.713 -20.466 -22.388 1.00 0.00 C ATOM 0 HA PRO A 275 13.925 -18.151 -20.508 1.00 0.00 H new ATOM 0 HB2 PRO A 275 15.873 -19.560 -21.826 1.00 0.00 H new ATOM 0 HB3 PRO A 275 14.943 -20.286 -20.531 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.555 -20.589 -23.537 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.416 -21.816 -22.294 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.204 -20.566 -23.347 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.232 -21.159 -21.698 1.00 0.00 H new ATOM 341 N VAL A 276 15.210 -16.584 -21.969 1.00 0.00 N ATOM 342 CA VAL A 276 15.681 -15.452 -22.768 1.00 0.00 C ATOM 343 C VAL A 276 16.430 -15.886 -24.025 1.00 0.00 C ATOM 344 O VAL A 276 16.468 -15.140 -25.001 1.00 0.00 O ATOM 345 CB VAL A 276 16.557 -14.527 -21.910 1.00 0.00 C ATOM 346 CG1 VAL A 276 15.869 -14.205 -20.584 1.00 0.00 C ATOM 347 CG2 VAL A 276 17.914 -15.176 -21.628 1.00 0.00 C ATOM 0 H VAL A 276 15.542 -16.577 -21.004 1.00 0.00 H new ATOM 0 HA VAL A 276 14.798 -14.908 -23.104 1.00 0.00 H new ATOM 0 HB VAL A 276 16.709 -13.603 -22.469 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.508 -13.549 -19.993 1.00 0.00 H new ATOM 0 HG12 VAL A 276 14.919 -13.708 -20.778 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.689 -15.129 -20.034 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.519 -14.504 -21.019 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.765 -16.114 -21.094 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.426 -15.372 -22.570 1.00 0.00 H new ATOM 357 N GLU A 277 17.028 -17.081 -24.022 1.00 0.00 N ATOM 358 CA GLU A 277 17.789 -17.552 -25.168 1.00 0.00 C ATOM 359 C GLU A 277 16.856 -17.845 -26.345 1.00 0.00 C ATOM 360 O GLU A 277 17.291 -17.830 -27.495 1.00 0.00 O ATOM 361 CB GLU A 277 18.592 -18.797 -24.781 1.00 0.00 C ATOM 362 CG GLU A 277 17.673 -19.986 -24.472 1.00 0.00 C ATOM 363 CD GLU A 277 18.463 -21.194 -23.965 1.00 0.00 C ATOM 364 OE1 GLU A 277 19.713 -21.122 -23.976 1.00 0.00 O ATOM 365 OE2 GLU A 277 17.804 -22.180 -23.573 1.00 0.00 O ATOM 0 H GLU A 277 16.996 -17.733 -23.238 1.00 0.00 H new ATOM 0 HA GLU A 277 18.485 -16.773 -25.479 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.270 -19.061 -25.593 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.209 -18.577 -23.910 1.00 0.00 H new ATOM 0 HG2 GLU A 277 16.937 -19.692 -23.724 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.121 -20.263 -25.370 1.00 0.00 H new ATOM 372 N LYS A 278 15.576 -18.114 -26.061 1.00 0.00 N ATOM 373 CA LYS A 278 14.583 -18.382 -27.092 1.00 0.00 C ATOM 374 C LYS A 278 13.890 -17.087 -27.520 1.00 0.00 C ATOM 375 O LYS A 278 13.457 -16.958 -28.666 1.00 0.00 O ATOM 376 CB LYS A 278 13.581 -19.405 -26.541 1.00 0.00 C ATOM 377 CG LYS A 278 12.626 -19.883 -27.634 1.00 0.00 C ATOM 378 CD LYS A 278 11.319 -19.087 -27.600 1.00 0.00 C ATOM 379 CE LYS A 278 10.505 -19.381 -28.856 1.00 0.00 C ATOM 380 NZ LYS A 278 10.154 -20.813 -28.953 1.00 0.00 N ATOM 0 H LYS A 278 15.207 -18.150 -25.111 1.00 0.00 H new ATOM 0 HA LYS A 278 15.062 -18.793 -27.981 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.118 -20.257 -26.125 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.012 -18.958 -25.726 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.099 -19.773 -28.610 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.415 -20.944 -27.500 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.744 -19.351 -26.712 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.533 -18.020 -27.535 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.594 -18.782 -28.849 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.074 -19.085 -29.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.439 -20.946 -29.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.004 -21.364 -29.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.771 -21.139 -28.043 1.00 0.00 H new ATOM 394 N ILE A 279 13.788 -16.126 -26.598 1.00 0.00 N ATOM 395 CA ILE A 279 13.108 -14.866 -26.871 1.00 0.00 C ATOM 396 C ILE A 279 13.802 -14.125 -28.004 1.00 0.00 C ATOM 397 O ILE A 279 13.141 -13.611 -28.903 1.00 0.00 O ATOM 398 CB ILE A 279 13.105 -14.003 -25.603 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.353 -14.688 -24.453 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.485 -12.635 -25.898 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.898 -14.997 -24.806 1.00 0.00 C ATOM 0 H ILE A 279 14.170 -16.201 -25.655 1.00 0.00 H new ATOM 0 HA ILE A 279 12.081 -15.073 -27.171 1.00 0.00 H new ATOM 0 HB ILE A 279 14.140 -13.870 -25.289 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.864 -15.614 -24.190 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.381 -14.047 -23.572 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.488 -12.031 -24.991 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.065 -12.132 -26.671 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.459 -12.767 -26.242 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.413 -15.481 -23.958 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.376 -14.070 -25.042 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.866 -15.661 -25.670 1.00 0.00 H new ATOM 413 N LYS A 280 15.136 -14.068 -27.969 1.00 0.00 N ATOM 414 CA LYS A 280 15.903 -13.297 -28.939 1.00 0.00 C ATOM 415 C LYS A 280 15.737 -13.867 -30.347 1.00 0.00 C ATOM 416 O LYS A 280 15.953 -13.154 -31.328 1.00 0.00 O ATOM 417 CB LYS A 280 17.377 -13.284 -28.535 1.00 0.00 C ATOM 418 CG LYS A 280 17.521 -12.676 -27.137 1.00 0.00 C ATOM 419 CD LYS A 280 18.989 -12.630 -26.718 1.00 0.00 C ATOM 420 CE LYS A 280 19.726 -11.580 -27.543 1.00 0.00 C ATOM 421 NZ LYS A 280 21.136 -11.477 -27.125 1.00 0.00 N ATOM 0 H LYS A 280 15.706 -14.551 -27.274 1.00 0.00 H new ATOM 0 HA LYS A 280 15.526 -12.274 -28.949 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.776 -14.298 -28.544 1.00 0.00 H new ATOM 0 HB3 LYS A 280 17.957 -12.707 -29.255 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.103 -11.669 -27.128 1.00 0.00 H new ATOM 0 HG3 LYS A 280 16.951 -13.264 -26.418 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.067 -12.393 -25.657 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.449 -13.608 -26.861 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.674 -11.840 -28.600 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.237 -10.613 -27.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.665 -10.914 -27.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.189 -11.015 -26.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.550 -12.429 -27.063 1.00 0.00 H new ATOM 435 N GLU A 281 15.353 -15.145 -30.459 1.00 0.00 N ATOM 436 CA GLU A 281 15.137 -15.757 -31.762 1.00 0.00 C ATOM 437 C GLU A 281 13.866 -15.187 -32.376 1.00 0.00 C ATOM 438 O GLU A 281 13.871 -14.721 -33.511 1.00 0.00 O ATOM 439 CB GLU A 281 15.016 -17.278 -31.626 1.00 0.00 C ATOM 440 CG GLU A 281 16.227 -17.863 -30.901 1.00 0.00 C ATOM 441 CD GLU A 281 16.235 -19.391 -30.955 1.00 0.00 C ATOM 442 OE1 GLU A 281 15.213 -19.965 -31.402 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.263 -19.972 -30.547 1.00 0.00 O ATOM 0 H GLU A 281 15.188 -15.765 -29.666 1.00 0.00 H new ATOM 0 HA GLU A 281 15.988 -15.537 -32.407 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.106 -17.526 -31.080 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.927 -17.729 -32.614 1.00 0.00 H new ATOM 0 HG2 GLU A 281 17.142 -17.478 -31.352 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.222 -17.536 -29.861 1.00 0.00 H new ATOM 450 N GLU A 282 12.766 -15.219 -31.619 1.00 0.00 N ATOM 451 CA GLU A 282 11.490 -14.744 -32.122 1.00 0.00 C ATOM 452 C GLU A 282 11.504 -13.229 -32.294 1.00 0.00 C ATOM 453 O GLU A 282 10.836 -12.705 -33.178 1.00 0.00 O ATOM 454 CB GLU A 282 10.369 -15.165 -31.174 1.00 0.00 C ATOM 455 CG GLU A 282 10.193 -16.684 -31.197 1.00 0.00 C ATOM 456 CD GLU A 282 8.846 -17.098 -30.601 1.00 0.00 C ATOM 457 OE1 GLU A 282 8.489 -18.287 -30.772 1.00 0.00 O ATOM 458 OE2 GLU A 282 8.188 -16.229 -29.984 1.00 0.00 O ATOM 0 H GLU A 282 12.741 -15.568 -30.661 1.00 0.00 H new ATOM 0 HA GLU A 282 11.313 -15.191 -33.100 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.598 -14.834 -30.161 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.437 -14.680 -31.465 1.00 0.00 H new ATOM 0 HG2 GLU A 282 10.265 -17.045 -32.223 1.00 0.00 H new ATOM 0 HG3 GLU A 282 11.001 -17.154 -30.636 1.00 0.00 H new ATOM 465 N ILE A 283 12.261 -12.517 -31.455 1.00 0.00 N ATOM 466 CA ILE A 283 12.343 -11.066 -31.537 1.00 0.00 C ATOM 467 C ILE A 283 12.954 -10.646 -32.871 1.00 0.00 C ATOM 468 O ILE A 283 12.544 -9.644 -33.452 1.00 0.00 O ATOM 469 CB ILE A 283 13.199 -10.553 -30.373 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.417 -10.645 -29.058 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.660 -9.113 -30.630 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.390 -9.526 -28.906 1.00 0.00 C ATOM 0 H ILE A 283 12.825 -12.928 -30.711 1.00 0.00 H new ATOM 0 HA ILE A 283 11.343 -10.637 -31.472 1.00 0.00 H new ATOM 0 HB ILE A 283 14.086 -11.182 -30.294 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.909 -11.608 -29.008 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.115 -10.609 -28.221 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.266 -8.770 -29.791 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.253 -9.078 -31.544 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.789 -8.466 -30.738 1.00 0.00 H new ATOM 0 HD11 ILE A 283 10.865 -9.640 -27.957 1.00 0.00 H new ATOM 0 HD12 ILE A 283 11.897 -8.561 -28.927 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.673 -9.576 -29.725 1.00 0.00 H new ATOM 484 N CYS A 284 13.934 -11.411 -33.356 1.00 0.00 N ATOM 485 CA CYS A 284 14.660 -11.041 -34.559 1.00 0.00 C ATOM 486 C CYS A 284 13.905 -11.468 -35.815 1.00 0.00 C ATOM 487 O CYS A 284 14.203 -10.972 -36.900 1.00 0.00 O ATOM 488 CB CYS A 284 16.040 -11.687 -34.515 1.00 0.00 C ATOM 489 SG CYS A 284 17.245 -10.948 -35.648 1.00 0.00 S ATOM 0 H CYS A 284 14.238 -12.287 -32.931 1.00 0.00 H new ATOM 0 HA CYS A 284 14.761 -9.956 -34.597 1.00 0.00 H new ATOM 0 HB2 CYS A 284 16.427 -11.621 -33.498 1.00 0.00 H new ATOM 0 HB3 CYS A 284 15.940 -12.747 -34.750 1.00 0.00 H new ATOM 494 N THR A 285 12.931 -12.374 -35.688 1.00 0.00 N ATOM 495 CA THR A 285 12.173 -12.861 -36.840 1.00 0.00 C ATOM 496 C THR A 285 10.689 -12.484 -36.828 1.00 0.00 C ATOM 497 O THR A 285 9.934 -12.952 -37.679 1.00 0.00 O ATOM 498 CB THR A 285 12.390 -14.363 -37.059 1.00 0.00 C ATOM 499 OG1 THR A 285 11.538 -15.093 -36.203 1.00 0.00 O ATOM 500 CG2 THR A 285 13.841 -14.778 -36.808 1.00 0.00 C ATOM 0 H THR A 285 12.650 -12.784 -34.797 1.00 0.00 H new ATOM 0 HA THR A 285 12.581 -12.333 -37.701 1.00 0.00 H new ATOM 0 HB THR A 285 12.158 -14.581 -38.101 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.676 -16.053 -36.345 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.947 -15.850 -36.975 1.00 0.00 H new ATOM 0 HG22 THR A 285 14.497 -14.238 -37.490 1.00 0.00 H new ATOM 0 HG23 THR A 285 14.114 -14.543 -35.779 1.00 0.00 H new ATOM 666 N ILE A 295 18.943 -3.780 -31.834 1.00 0.00 N ATOM 667 CA ILE A 295 19.627 -3.706 -30.548 1.00 0.00 C ATOM 668 C ILE A 295 19.723 -5.094 -29.923 1.00 0.00 C ATOM 669 O ILE A 295 20.778 -5.482 -29.424 1.00 0.00 O ATOM 670 CB ILE A 295 18.869 -2.750 -29.609 1.00 0.00 C ATOM 671 CG1 ILE A 295 19.016 -1.289 -30.049 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.374 -2.914 -28.170 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.447 -0.763 -29.904 1.00 0.00 C ATOM 0 HA ILE A 295 20.636 -3.324 -30.703 1.00 0.00 H new ATOM 0 HB ILE A 295 17.811 -3.010 -29.657 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.704 -1.195 -31.089 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.344 -0.667 -29.457 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.831 -2.233 -27.514 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.211 -3.941 -27.842 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.439 -2.685 -28.130 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.488 0.276 -30.231 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.754 -0.827 -28.860 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.119 -1.363 -30.518 1.00 0.00 H new ATOM 685 N ILE A 296 18.616 -5.844 -29.954 1.00 0.00 N ATOM 686 CA ILE A 296 18.532 -7.131 -29.274 1.00 0.00 C ATOM 687 C ILE A 296 19.161 -8.260 -30.093 1.00 0.00 C ATOM 688 O ILE A 296 19.678 -9.214 -29.516 1.00 0.00 O ATOM 689 CB ILE A 296 17.058 -7.417 -28.956 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.605 -6.449 -27.856 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.861 -8.862 -28.484 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.083 -6.476 -27.694 1.00 0.00 C ATOM 0 H ILE A 296 17.764 -5.576 -30.447 1.00 0.00 H new ATOM 0 HA ILE A 296 19.105 -7.083 -28.348 1.00 0.00 H new ATOM 0 HB ILE A 296 16.465 -7.279 -29.860 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.080 -6.718 -26.912 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.930 -5.438 -28.100 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.807 -9.033 -28.267 1.00 0.00 H new ATOM 0 HG22 ILE A 296 17.186 -9.548 -29.266 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.450 -9.034 -27.583 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.788 -5.781 -26.908 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.612 -6.183 -28.632 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.763 -7.483 -27.426 1.00 0.00 H new ATOM 704 N CYS A 297 19.125 -8.166 -31.427 1.00 0.00 N ATOM 705 CA CYS A 297 19.583 -9.265 -32.273 1.00 0.00 C ATOM 706 C CYS A 297 21.061 -9.106 -32.655 1.00 0.00 C ATOM 707 O CYS A 297 21.660 -10.041 -33.183 1.00 0.00 O ATOM 708 CB CYS A 297 18.693 -9.346 -33.515 1.00 0.00 C ATOM 709 SG CYS A 297 18.942 -10.830 -34.522 1.00 0.00 S ATOM 0 H CYS A 297 18.787 -7.349 -31.936 1.00 0.00 H new ATOM 0 HA CYS A 297 19.504 -10.197 -31.714 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.650 -9.306 -33.202 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.874 -8.467 -34.134 1.00 0.00 H new ATOM 714 N GLU A 298 21.658 -7.938 -32.393 1.00 0.00 N ATOM 715 CA GLU A 298 23.066 -7.704 -32.709 1.00 0.00 C ATOM 716 C GLU A 298 23.883 -7.460 -31.437 1.00 0.00 C ATOM 717 O GLU A 298 25.091 -7.241 -31.516 1.00 0.00 O ATOM 718 CB GLU A 298 23.201 -6.522 -33.674 1.00 0.00 C ATOM 719 CG GLU A 298 22.368 -6.721 -34.949 1.00 0.00 C ATOM 720 CD GLU A 298 22.862 -7.904 -35.787 1.00 0.00 C ATOM 721 OE1 GLU A 298 23.980 -8.397 -35.506 1.00 0.00 O ATOM 722 OE2 GLU A 298 22.113 -8.301 -36.705 1.00 0.00 O ATOM 0 H GLU A 298 21.186 -7.142 -31.963 1.00 0.00 H new ATOM 0 HA GLU A 298 23.462 -8.597 -33.192 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.884 -5.607 -33.173 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.249 -6.391 -33.943 1.00 0.00 H new ATOM 0 HG2 GLU A 298 21.325 -6.882 -34.677 1.00 0.00 H new ATOM 0 HG3 GLU A 298 22.405 -5.812 -35.550 1.00 0.00 H new ATOM 729 N ASN A 299 23.233 -7.501 -30.270 1.00 0.00 N ATOM 730 CA ASN A 299 23.888 -7.340 -28.973 1.00 0.00 C ATOM 731 C ASN A 299 24.653 -6.014 -28.864 1.00 0.00 C ATOM 732 O ASN A 299 25.515 -5.864 -27.996 1.00 0.00 O ATOM 733 CB ASN A 299 24.806 -8.537 -28.700 1.00 0.00 C ATOM 734 CG ASN A 299 24.068 -9.862 -28.833 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.862 -9.935 -28.615 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.793 -10.919 -29.190 1.00 0.00 N ATOM 0 H ASN A 299 22.226 -7.649 -30.201 1.00 0.00 H new ATOM 0 HA ASN A 299 23.111 -7.308 -28.209 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.645 -8.517 -29.396 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.223 -8.453 -27.696 1.00 0.00 H new ATOM 0 HD21 ASN A 299 24.349 -11.831 -29.291 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.793 -10.817 -29.362 1.00 0.00 H new ATOM 743 N LYS A 300 24.344 -5.055 -29.744 1.00 0.00 N ATOM 744 CA LYS A 300 24.983 -3.746 -29.738 1.00 0.00 C ATOM 745 C LYS A 300 24.371 -2.871 -28.645 1.00 0.00 C ATOM 746 O LYS A 300 23.624 -3.357 -27.799 1.00 0.00 O ATOM 747 CB LYS A 300 24.842 -3.105 -31.118 1.00 0.00 C ATOM 748 CG LYS A 300 23.370 -2.913 -31.490 1.00 0.00 C ATOM 749 CD LYS A 300 23.257 -2.098 -32.780 1.00 0.00 C ATOM 750 CE LYS A 300 23.913 -2.844 -33.942 1.00 0.00 C ATOM 751 NZ LYS A 300 24.075 -1.962 -35.112 1.00 0.00 N ATOM 0 H LYS A 300 23.644 -5.170 -30.477 1.00 0.00 H new ATOM 0 HA LYS A 300 26.045 -3.853 -29.519 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.351 -2.141 -31.128 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.330 -3.731 -31.865 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.890 -3.883 -31.620 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.846 -2.404 -30.681 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.208 -1.909 -33.007 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.734 -1.127 -32.647 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.886 -3.224 -33.631 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.305 -3.707 -34.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.346 -2.530 -35.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 23.177 -1.474 -35.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 24.816 -1.259 -34.917 1.00 0.00 H new ATOM 765 N THR A 301 24.690 -1.574 -28.663 1.00 0.00 N ATOM 766 CA THR A 301 24.274 -0.653 -27.612 1.00 0.00 C ATOM 767 C THR A 301 23.679 0.643 -28.164 1.00 0.00 C ATOM 768 O THR A 301 23.771 0.908 -29.360 1.00 0.00 O ATOM 769 CB THR A 301 25.442 -0.426 -26.647 1.00 0.00 C ATOM 770 OG1 THR A 301 24.953 0.121 -25.448 1.00 0.00 O ATOM 771 CG2 THR A 301 26.467 0.536 -27.243 1.00 0.00 C ATOM 0 H THR A 301 25.240 -1.139 -29.403 1.00 0.00 H new ATOM 0 HA THR A 301 23.456 -1.105 -27.051 1.00 0.00 H new ATOM 0 HB THR A 301 25.925 -1.385 -26.463 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.654 0.089 -24.764 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.285 0.679 -26.537 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.858 0.121 -28.172 1.00 0.00 H new ATOM 0 HG23 THR A 301 25.991 1.495 -27.446 1.00 0.00 H new ATOM 779 N TYR A 302 23.069 1.455 -27.292 1.00 0.00 N ATOM 780 CA TYR A 302 22.365 2.663 -27.707 1.00 0.00 C ATOM 781 C TYR A 302 23.256 3.680 -28.413 1.00 0.00 C ATOM 782 O TYR A 302 22.787 4.429 -29.266 1.00 0.00 O ATOM 783 CB TYR A 302 21.679 3.314 -26.506 1.00 0.00 C ATOM 784 CG TYR A 302 20.511 2.540 -25.937 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.534 1.996 -26.786 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.404 2.373 -24.547 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.451 1.282 -26.248 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.316 1.676 -24.001 1.00 0.00 C ATOM 789 CZ TYR A 302 18.342 1.119 -24.851 1.00 0.00 C ATOM 790 OH TYR A 302 17.302 0.419 -24.319 1.00 0.00 O ATOM 0 H TYR A 302 23.052 1.290 -26.286 1.00 0.00 H new ATOM 0 HA TYR A 302 21.621 2.345 -28.438 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.419 3.457 -25.718 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.330 4.304 -26.799 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.616 2.127 -27.855 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.162 2.783 -23.896 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.703 0.859 -26.902 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.226 1.567 -22.930 1.00 0.00 H new ATOM 0 HH TYR A 302 17.500 0.198 -23.385 1.00 0.00 H new ATOM 800 N ALA A 303 24.543 3.706 -28.061 1.00 0.00 N ATOM 801 CA ALA A 303 25.485 4.630 -28.665 1.00 0.00 C ATOM 802 C ALA A 303 25.783 4.245 -30.115 1.00 0.00 C ATOM 803 O ALA A 303 26.272 5.076 -30.880 1.00 0.00 O ATOM 804 CB ALA A 303 26.775 4.639 -27.845 1.00 0.00 C ATOM 0 H ALA A 303 24.951 3.092 -27.357 1.00 0.00 H new ATOM 0 HA ALA A 303 25.045 5.627 -28.670 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.487 5.332 -28.294 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.556 4.955 -26.825 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.204 3.637 -27.830 1.00 0.00 H new ATOM 810 N ASP A 304 25.501 2.997 -30.500 1.00 0.00 N ATOM 811 CA ASP A 304 25.786 2.549 -31.856 1.00 0.00 C ATOM 812 C ASP A 304 24.666 3.028 -32.784 1.00 0.00 C ATOM 813 O ASP A 304 24.905 3.305 -33.960 1.00 0.00 O ATOM 814 CB ASP A 304 25.863 1.023 -31.876 1.00 0.00 C ATOM 815 CG ASP A 304 26.358 0.497 -33.228 1.00 0.00 C ATOM 816 OD1 ASP A 304 27.021 1.275 -33.947 1.00 0.00 O ATOM 817 OD2 ASP A 304 26.069 -0.681 -33.525 1.00 0.00 O ATOM 0 H ASP A 304 25.081 2.290 -29.896 1.00 0.00 H new ATOM 0 HA ASP A 304 26.737 2.959 -32.195 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.532 0.682 -31.086 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.879 0.606 -31.662 1.00 0.00 H new ATOM 822 N VAL A 305 23.445 3.124 -32.251 1.00 0.00 N ATOM 823 CA VAL A 305 22.286 3.585 -33.008 1.00 0.00 C ATOM 824 C VAL A 305 21.994 5.061 -32.734 1.00 0.00 C ATOM 825 O VAL A 305 20.999 5.597 -33.218 1.00 0.00 O ATOM 826 CB VAL A 305 21.075 2.691 -32.724 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.436 1.220 -32.940 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.587 2.883 -31.292 1.00 0.00 C ATOM 0 H VAL A 305 23.236 2.883 -31.282 1.00 0.00 H new ATOM 0 HA VAL A 305 22.511 3.506 -34.072 1.00 0.00 H new ATOM 0 HB VAL A 305 20.280 2.975 -33.413 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.565 0.598 -32.734 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.753 1.071 -33.972 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.248 0.942 -32.268 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.726 2.239 -31.111 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.386 2.624 -30.597 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.299 3.924 -31.142 1.00 0.00 H new ATOM 838 N ASN A 306 22.864 5.711 -31.955 1.00 0.00 N ATOM 839 CA ASN A 306 22.791 7.136 -31.669 1.00 0.00 C ATOM 840 C ASN A 306 21.414 7.524 -31.118 1.00 0.00 C ATOM 841 O ASN A 306 20.756 8.422 -31.649 1.00 0.00 O ATOM 842 CB ASN A 306 23.163 7.927 -32.924 1.00 0.00 C ATOM 843 CG ASN A 306 23.351 9.410 -32.624 1.00 0.00 C ATOM 844 OD1 ASN A 306 23.534 9.805 -31.475 1.00 0.00 O ATOM 845 ND2 ASN A 306 23.305 10.235 -33.665 1.00 0.00 N ATOM 0 H ASN A 306 23.651 5.248 -31.500 1.00 0.00 H new ATOM 0 HA ASN A 306 23.509 7.384 -30.888 1.00 0.00 H new ATOM 0 HB2 ASN A 306 24.082 7.523 -33.349 1.00 0.00 H new ATOM 0 HB3 ASN A 306 22.383 7.804 -33.675 1.00 0.00 H new ATOM 0 HD21 ASN A 306 23.424 11.238 -33.526 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.151 9.865 -34.603 1.00 0.00 H new ATOM 852 N ILE A 307 20.982 6.844 -30.053 1.00 0.00 N ATOM 853 CA ILE A 307 19.722 7.153 -29.387 1.00 0.00 C ATOM 854 C ILE A 307 19.977 7.425 -27.903 1.00 0.00 C ATOM 855 O ILE A 307 20.943 6.915 -27.332 1.00 0.00 O ATOM 856 CB ILE A 307 18.741 5.988 -29.590 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.338 6.406 -29.119 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.203 4.750 -28.811 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.297 5.358 -29.513 1.00 0.00 C ATOM 0 H ILE A 307 21.495 6.069 -29.633 1.00 0.00 H new ATOM 0 HA ILE A 307 19.278 8.050 -29.818 1.00 0.00 H new ATOM 0 HB ILE A 307 18.710 5.738 -30.651 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.337 6.537 -28.037 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.075 7.369 -29.557 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.495 3.936 -28.968 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.189 4.446 -29.163 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.254 4.987 -27.748 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.313 5.676 -29.169 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.284 5.247 -30.597 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.551 4.403 -29.054 1.00 0.00 H new ATOM 871 N ASP A 308 19.112 8.226 -27.276 1.00 0.00 N ATOM 872 CA ASP A 308 19.206 8.491 -25.847 1.00 0.00 C ATOM 873 C ASP A 308 18.921 7.215 -25.064 1.00 0.00 C ATOM 874 O ASP A 308 17.979 6.489 -25.377 1.00 0.00 O ATOM 875 CB ASP A 308 18.250 9.620 -25.442 1.00 0.00 C ATOM 876 CG ASP A 308 18.597 10.958 -26.104 1.00 0.00 C ATOM 877 OD1 ASP A 308 19.664 11.032 -26.750 1.00 0.00 O ATOM 878 OD2 ASP A 308 17.783 11.896 -25.950 1.00 0.00 O ATOM 0 H ASP A 308 18.338 8.701 -27.741 1.00 0.00 H new ATOM 0 HA ASP A 308 20.219 8.819 -25.612 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.231 9.341 -25.710 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.274 9.739 -24.359 1.00 0.00 H new ATOM 883 N ARG A 309 19.735 6.931 -24.040 1.00 0.00 N ATOM 884 CA ARG A 309 19.644 5.662 -23.329 1.00 0.00 C ATOM 885 C ARG A 309 18.365 5.572 -22.502 1.00 0.00 C ATOM 886 O ARG A 309 17.923 4.471 -22.191 1.00 0.00 O ATOM 887 CB ARG A 309 20.882 5.473 -22.452 1.00 0.00 C ATOM 888 CG ARG A 309 20.952 6.496 -21.314 1.00 0.00 C ATOM 889 CD ARG A 309 22.202 6.222 -20.482 1.00 0.00 C ATOM 890 NE ARG A 309 22.238 7.063 -19.283 1.00 0.00 N ATOM 891 CZ ARG A 309 22.738 6.650 -18.112 1.00 0.00 C ATOM 892 NH1 ARG A 309 23.267 5.438 -17.995 1.00 0.00 N ATOM 893 NH2 ARG A 309 22.704 7.455 -17.057 1.00 0.00 N ATOM 0 H ARG A 309 20.457 7.561 -23.691 1.00 0.00 H new ATOM 0 HA ARG A 309 19.604 4.857 -24.063 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.877 4.467 -22.033 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.777 5.557 -23.068 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.982 7.508 -21.718 1.00 0.00 H new ATOM 0 HG3 ARG A 309 20.061 6.428 -20.690 1.00 0.00 H new ATOM 0 HD2 ARG A 309 22.226 5.171 -20.193 1.00 0.00 H new ATOM 0 HD3 ARG A 309 23.091 6.407 -21.085 1.00 0.00 H new ATOM 0 HE ARG A 309 21.864 8.010 -19.343 1.00 0.00 H new ATOM 0 HH11 ARG A 309 23.295 4.814 -18.801 1.00 0.00 H new ATOM 0 HH12 ARG A 309 23.646 5.131 -17.099 1.00 0.00 H new ATOM 0 HH21 ARG A 309 22.297 8.387 -17.139 1.00 0.00 H new ATOM 0 HH22 ARG A 309 23.085 7.142 -16.164 1.00 0.00 H new ATOM 907 N SER A 310 17.764 6.711 -22.144 1.00 0.00 N ATOM 908 CA SER A 310 16.530 6.705 -21.372 1.00 0.00 C ATOM 909 C SER A 310 15.328 6.496 -22.294 1.00 0.00 C ATOM 910 O SER A 310 14.381 5.794 -21.942 1.00 0.00 O ATOM 911 CB SER A 310 16.405 8.021 -20.610 1.00 0.00 C ATOM 912 OG SER A 310 15.205 8.030 -19.866 1.00 0.00 O ATOM 0 H SER A 310 18.114 7.640 -22.377 1.00 0.00 H new ATOM 0 HA SER A 310 16.553 5.882 -20.657 1.00 0.00 H new ATOM 0 HB2 SER A 310 17.258 8.148 -19.943 1.00 0.00 H new ATOM 0 HB3 SER A 310 16.418 8.858 -21.308 1.00 0.00 H new ATOM 0 HG SER A 310 15.130 8.876 -19.377 1.00 0.00 H new ATOM 918 N ARG A 311 15.376 7.105 -23.482 1.00 0.00 N ATOM 919 CA ARG A 311 14.322 6.971 -24.474 1.00 0.00 C ATOM 920 C ARG A 311 14.352 5.573 -25.072 1.00 0.00 C ATOM 921 O ARG A 311 13.305 4.986 -25.335 1.00 0.00 O ATOM 922 CB ARG A 311 14.545 8.033 -25.552 1.00 0.00 C ATOM 923 CG ARG A 311 13.594 7.836 -26.729 1.00 0.00 C ATOM 924 CD ARG A 311 13.837 8.941 -27.757 1.00 0.00 C ATOM 925 NE ARG A 311 12.960 8.778 -28.923 1.00 0.00 N ATOM 926 CZ ARG A 311 11.836 9.479 -29.120 1.00 0.00 C ATOM 927 NH1 ARG A 311 11.433 10.385 -28.232 1.00 0.00 N ATOM 928 NH2 ARG A 311 11.113 9.273 -30.213 1.00 0.00 N ATOM 0 H ARG A 311 16.148 7.703 -23.777 1.00 0.00 H new ATOM 0 HA ARG A 311 13.343 7.117 -24.017 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.398 9.025 -25.125 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.576 7.987 -25.903 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.754 6.858 -27.183 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.560 7.862 -26.386 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.661 9.914 -27.298 1.00 0.00 H new ATOM 0 HD3 ARG A 311 14.879 8.923 -28.076 1.00 0.00 H new ATOM 0 HE ARG A 311 13.223 8.088 -29.627 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.982 10.552 -27.389 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.575 10.912 -28.395 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.414 8.582 -30.901 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.256 9.805 -30.366 1.00 0.00 H new ATOM 942 N GLY A 312 15.556 5.036 -25.286 1.00 0.00 N ATOM 943 CA GLY A 312 15.711 3.708 -25.845 1.00 0.00 C ATOM 944 C GLY A 312 15.200 2.653 -24.871 1.00 0.00 C ATOM 945 O GLY A 312 14.583 1.679 -25.286 1.00 0.00 O ATOM 0 H GLY A 312 16.435 5.509 -25.077 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.165 3.637 -26.786 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.761 3.523 -26.072 1.00 0.00 H new ATOM 949 N ASP A 313 15.451 2.844 -23.574 1.00 0.00 N ATOM 950 CA ASP A 313 15.044 1.878 -22.565 1.00 0.00 C ATOM 951 C ASP A 313 13.517 1.813 -22.529 1.00 0.00 C ATOM 952 O ASP A 313 12.946 0.752 -22.289 1.00 0.00 O ATOM 953 CB ASP A 313 15.598 2.322 -21.205 1.00 0.00 C ATOM 954 CG ASP A 313 15.401 1.264 -20.124 1.00 0.00 C ATOM 955 OD1 ASP A 313 15.421 1.661 -18.935 1.00 0.00 O ATOM 956 OD2 ASP A 313 15.239 0.083 -20.491 1.00 0.00 O ATOM 0 H ASP A 313 15.935 3.661 -23.203 1.00 0.00 H new ATOM 0 HA ASP A 313 15.433 0.887 -22.800 1.00 0.00 H new ATOM 0 HB2 ASP A 313 16.661 2.544 -21.303 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.107 3.246 -20.899 1.00 0.00 H new ATOM 961 N TRP A 314 12.844 2.943 -22.774 1.00 0.00 N ATOM 962 CA TRP A 314 11.393 2.964 -22.764 1.00 0.00 C ATOM 963 C TRP A 314 10.834 2.101 -23.891 1.00 0.00 C ATOM 964 O TRP A 314 10.032 1.197 -23.646 1.00 0.00 O ATOM 965 CB TRP A 314 10.898 4.404 -22.870 1.00 0.00 C ATOM 966 CG TRP A 314 9.411 4.545 -22.948 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.696 4.803 -24.065 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.423 4.371 -21.885 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.350 4.838 -23.764 1.00 0.00 N ATOM 970 CE2 TRP A 314 7.123 4.579 -22.429 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.492 4.031 -20.518 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.961 4.489 -21.657 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.333 3.929 -19.737 1.00 0.00 C ATOM 974 CH2 TRP A 314 6.069 4.170 -20.299 1.00 0.00 C ATOM 0 H TRP A 314 13.283 3.841 -22.979 1.00 0.00 H new ATOM 0 HA TRP A 314 11.036 2.545 -21.823 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.258 4.963 -22.007 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.341 4.863 -23.754 1.00 0.00 H new ATOM 0 HD1 TRP A 314 9.116 4.959 -25.048 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.615 5.031 -24.444 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.455 3.846 -20.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.993 4.663 -22.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.413 3.663 -18.693 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.183 4.109 -19.685 1.00 0.00 H new ATOM 985 N HIS A 315 11.248 2.364 -25.133 1.00 0.00 N ATOM 986 CA HIS A 315 10.703 1.661 -26.290 1.00 0.00 C ATOM 987 C HIS A 315 11.101 0.187 -26.286 1.00 0.00 C ATOM 988 O HIS A 315 10.363 -0.648 -26.807 1.00 0.00 O ATOM 989 CB HIS A 315 11.195 2.344 -27.566 1.00 0.00 C ATOM 990 CG HIS A 315 10.682 3.753 -27.701 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.363 4.124 -27.874 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.440 4.887 -27.702 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.319 5.469 -27.970 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.573 5.951 -27.871 1.00 0.00 N ATOM 0 H HIS A 315 11.959 3.059 -25.360 1.00 0.00 H new ATOM 0 HA HIS A 315 9.615 1.703 -26.245 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.285 2.356 -27.571 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.879 1.761 -28.431 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.513 4.943 -27.592 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.426 6.061 -28.104 1.00 0.00 H new ATOM 0 HE2 HIS A 315 10.838 6.935 -27.914 1.00 0.00 H new ATOM 1003 N VAL A 316 12.256 -0.139 -25.703 1.00 0.00 N ATOM 1004 CA VAL A 316 12.718 -1.519 -25.648 1.00 0.00 C ATOM 1005 C VAL A 316 11.876 -2.295 -24.636 1.00 0.00 C ATOM 1006 O VAL A 316 11.525 -3.446 -24.890 1.00 0.00 O ATOM 1007 CB VAL A 316 14.197 -1.535 -25.253 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.658 -2.934 -24.859 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.045 -1.091 -26.446 1.00 0.00 C ATOM 0 H VAL A 316 12.884 0.535 -25.265 1.00 0.00 H new ATOM 0 HA VAL A 316 12.610 -1.994 -26.623 1.00 0.00 H new ATOM 0 HB VAL A 316 14.316 -0.863 -24.403 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.713 -2.906 -24.585 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.072 -3.285 -24.010 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.520 -3.613 -25.700 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.099 -1.101 -26.167 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.884 -1.773 -27.281 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.758 -0.082 -26.741 1.00 0.00 H new ATOM 1019 N ILE A 317 11.542 -1.685 -23.495 1.00 0.00 N ATOM 1020 CA ILE A 317 10.772 -2.378 -22.467 1.00 0.00 C ATOM 1021 C ILE A 317 9.335 -2.607 -22.936 1.00 0.00 C ATOM 1022 O ILE A 317 8.786 -3.689 -22.731 1.00 0.00 O ATOM 1023 CB ILE A 317 10.811 -1.578 -21.156 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.210 -1.690 -20.525 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.769 -2.115 -20.168 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.364 -0.722 -19.347 1.00 0.00 C ATOM 0 H ILE A 317 11.791 -0.723 -23.264 1.00 0.00 H new ATOM 0 HA ILE A 317 11.219 -3.355 -22.285 1.00 0.00 H new ATOM 0 HB ILE A 317 10.585 -0.535 -21.378 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.378 -2.712 -20.184 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.970 -1.476 -21.277 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.811 -1.537 -19.245 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.774 -2.029 -20.606 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.980 -3.162 -19.950 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.362 -0.823 -18.921 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.220 0.301 -19.695 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.619 -0.954 -18.586 1.00 0.00 H new ATOM 1038 N LEU A 318 8.718 -1.599 -23.568 1.00 0.00 N ATOM 1039 CA LEU A 318 7.329 -1.721 -24.003 1.00 0.00 C ATOM 1040 C LEU A 318 7.217 -2.736 -25.138 1.00 0.00 C ATOM 1041 O LEU A 318 6.200 -3.416 -25.253 1.00 0.00 O ATOM 1042 CB LEU A 318 6.797 -0.359 -24.475 1.00 0.00 C ATOM 1043 CG LEU A 318 6.216 0.459 -23.322 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.298 1.259 -22.611 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.183 1.435 -23.870 1.00 0.00 C ATOM 0 H LEU A 318 9.156 -0.704 -23.785 1.00 0.00 H new ATOM 0 HA LEU A 318 6.732 -2.064 -23.158 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.604 0.202 -24.947 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.029 -0.513 -25.234 1.00 0.00 H new ATOM 0 HG LEU A 318 5.763 -0.233 -22.612 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.852 1.830 -21.796 1.00 0.00 H new ATOM 0 HD12 LEU A 318 8.049 0.579 -22.209 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.769 1.942 -23.318 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.766 2.021 -23.051 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.659 2.103 -24.588 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.385 0.881 -24.363 1.00 0.00 H new ATOM 1057 N TYR A 319 8.250 -2.846 -25.977 1.00 0.00 N ATOM 1058 CA TYR A 319 8.221 -3.762 -27.108 1.00 0.00 C ATOM 1059 C TYR A 319 8.264 -5.234 -26.711 1.00 0.00 C ATOM 1060 O TYR A 319 7.599 -6.067 -27.325 1.00 0.00 O ATOM 1061 CB TYR A 319 9.335 -3.414 -28.092 1.00 0.00 C ATOM 1062 CG TYR A 319 9.585 -4.483 -29.131 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.683 -4.654 -30.194 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.722 -5.296 -29.036 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.926 -5.632 -31.170 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.979 -6.261 -30.019 1.00 0.00 C ATOM 1067 CZ TYR A 319 10.079 -6.438 -31.086 1.00 0.00 C ATOM 1068 OH TYR A 319 10.326 -7.385 -32.034 1.00 0.00 O ATOM 0 H TYR A 319 9.114 -2.310 -25.890 1.00 0.00 H new ATOM 0 HA TYR A 319 7.255 -3.628 -27.595 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.083 -2.481 -28.597 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.256 -3.237 -27.537 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.802 -4.032 -30.260 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.401 -5.179 -28.204 1.00 0.00 H new ATOM 0 HE1 TYR A 319 8.230 -5.767 -31.985 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.869 -6.870 -29.958 1.00 0.00 H new ATOM 0 HH TYR A 319 11.294 -7.506 -32.131 1.00 0.00 H new ATOM 1078 N LEU A 320 9.049 -5.552 -25.679 1.00 0.00 N ATOM 1079 CA LEU A 320 9.162 -6.913 -25.193 1.00 0.00 C ATOM 1080 C LEU A 320 7.838 -7.373 -24.591 1.00 0.00 C ATOM 1081 O LEU A 320 7.452 -8.527 -24.753 1.00 0.00 O ATOM 1082 CB LEU A 320 10.282 -6.981 -24.150 1.00 0.00 C ATOM 1083 CG LEU A 320 11.652 -6.745 -24.797 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.726 -6.692 -23.714 1.00 0.00 C ATOM 1085 CD2 LEU A 320 11.988 -7.870 -25.773 1.00 0.00 C ATOM 0 H LEU A 320 9.615 -4.875 -25.167 1.00 0.00 H new ATOM 0 HA LEU A 320 9.403 -7.578 -26.023 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.108 -6.234 -23.376 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.270 -7.955 -23.661 1.00 0.00 H new ATOM 0 HG LEU A 320 11.619 -5.801 -25.340 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.699 -6.524 -24.175 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.506 -5.878 -23.023 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.740 -7.636 -23.169 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.964 -7.683 -26.221 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.009 -8.820 -25.239 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.231 -7.911 -26.556 1.00 0.00 H new ATOM 1097 N MET A 321 7.135 -6.473 -23.898 1.00 0.00 N ATOM 1098 CA MET A 321 5.843 -6.803 -23.321 1.00 0.00 C ATOM 1099 C MET A 321 4.839 -7.145 -24.421 1.00 0.00 C ATOM 1100 O MET A 321 4.006 -8.030 -24.245 1.00 0.00 O ATOM 1101 CB MET A 321 5.339 -5.614 -22.507 1.00 0.00 C ATOM 1102 CG MET A 321 6.271 -5.312 -21.334 1.00 0.00 C ATOM 1103 SD MET A 321 5.946 -3.702 -20.572 1.00 0.00 S ATOM 1104 CE MET A 321 6.904 -3.889 -19.048 1.00 0.00 C ATOM 0 H MET A 321 7.443 -5.516 -23.727 1.00 0.00 H new ATOM 0 HA MET A 321 5.952 -7.672 -22.672 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.262 -4.737 -23.149 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.337 -5.824 -22.134 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.164 -6.093 -20.581 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.304 -5.343 -21.680 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.861 -2.963 -18.475 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.488 -4.703 -18.454 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.941 -4.114 -19.296 1.00 0.00 H new ATOM 1114 N LYS A 322 4.917 -6.442 -25.557 1.00 0.00 N ATOM 1115 CA LYS A 322 4.053 -6.708 -26.703 1.00 0.00 C ATOM 1116 C LYS A 322 4.456 -7.993 -27.429 1.00 0.00 C ATOM 1117 O LYS A 322 3.658 -8.548 -28.182 1.00 0.00 O ATOM 1118 CB LYS A 322 4.087 -5.515 -27.666 1.00 0.00 C ATOM 1119 CG LYS A 322 3.427 -4.295 -27.023 1.00 0.00 C ATOM 1120 CD LYS A 322 3.468 -3.113 -27.990 1.00 0.00 C ATOM 1121 CE LYS A 322 2.819 -1.892 -27.343 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.787 -0.748 -28.275 1.00 0.00 N ATOM 0 H LYS A 322 5.578 -5.679 -25.703 1.00 0.00 H new ATOM 0 HA LYS A 322 3.036 -6.847 -26.335 1.00 0.00 H new ATOM 0 HB2 LYS A 322 5.118 -5.282 -27.931 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.571 -5.771 -28.591 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.395 -4.525 -26.760 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.942 -4.037 -26.098 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.500 -2.888 -28.260 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.946 -3.368 -28.912 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.804 -2.139 -27.031 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.371 -1.617 -26.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.341 0.067 -27.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.758 -0.499 -28.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 2.240 -1.005 -29.121 1.00 0.00 H new ATOM 1136 N HIS A 323 5.685 -8.470 -27.208 1.00 0.00 N ATOM 1137 CA HIS A 323 6.150 -9.729 -27.780 1.00 0.00 C ATOM 1138 C HIS A 323 5.589 -10.913 -26.988 1.00 0.00 C ATOM 1139 O HIS A 323 5.576 -12.040 -27.478 1.00 0.00 O ATOM 1140 CB HIS A 323 7.684 -9.729 -27.789 1.00 0.00 C ATOM 1141 CG HIS A 323 8.294 -11.054 -28.162 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.513 -12.118 -27.281 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.747 -11.392 -29.402 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.096 -13.076 -28.026 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.247 -12.662 -29.297 1.00 0.00 N ATOM 0 H HIS A 323 6.379 -7.995 -26.631 1.00 0.00 H new ATOM 0 HA HIS A 323 5.793 -9.831 -28.805 1.00 0.00 H new ATOM 0 HB2 HIS A 323 8.033 -8.970 -28.489 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.043 -9.441 -26.801 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.281 -12.159 -26.289 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.717 -10.780 -30.291 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.400 -14.043 -27.654 1.00 0.00 H new ATOM 1153 N GLY A 324 5.122 -10.654 -25.762 1.00 0.00 N ATOM 1154 CA GLY A 324 4.518 -11.670 -24.911 1.00 0.00 C ATOM 1155 C GLY A 324 5.398 -12.006 -23.714 1.00 0.00 C ATOM 1156 O GLY A 324 4.969 -12.748 -22.831 1.00 0.00 O ATOM 0 H GLY A 324 5.155 -9.728 -25.336 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.547 -11.320 -24.561 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.339 -12.573 -25.495 1.00 0.00 H new ATOM 1160 N VAL A 325 6.623 -11.471 -23.668 1.00 0.00 N ATOM 1161 CA VAL A 325 7.517 -11.689 -22.541 1.00 0.00 C ATOM 1162 C VAL A 325 7.459 -10.469 -21.622 1.00 0.00 C ATOM 1163 O VAL A 325 7.567 -9.337 -22.087 1.00 0.00 O ATOM 1164 CB VAL A 325 8.935 -11.993 -23.045 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.524 -10.818 -23.826 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.859 -12.298 -21.869 1.00 0.00 C ATOM 0 H VAL A 325 7.013 -10.883 -24.404 1.00 0.00 H new ATOM 0 HA VAL A 325 7.203 -12.557 -21.961 1.00 0.00 H new ATOM 0 HB VAL A 325 8.860 -12.856 -23.707 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.528 -11.073 -24.165 1.00 0.00 H new ATOM 0 HG12 VAL A 325 8.894 -10.602 -24.689 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.571 -9.940 -23.182 1.00 0.00 H new ATOM 0 HG21 VAL A 325 10.861 -12.512 -22.240 1.00 0.00 H new ATOM 0 HG22 VAL A 325 9.895 -11.437 -21.202 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.481 -13.163 -21.324 1.00 0.00 H new ATOM 1176 N THR A 326 7.288 -10.689 -20.316 1.00 0.00 N ATOM 1177 CA THR A 326 7.061 -9.579 -19.393 1.00 0.00 C ATOM 1178 C THR A 326 7.797 -9.697 -18.062 1.00 0.00 C ATOM 1179 O THR A 326 7.794 -8.750 -17.278 1.00 0.00 O ATOM 1180 CB THR A 326 5.564 -9.306 -19.195 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.100 -10.059 -18.104 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.728 -9.667 -20.427 1.00 0.00 C ATOM 0 H THR A 326 7.302 -11.611 -19.881 1.00 0.00 H new ATOM 0 HA THR A 326 7.506 -8.711 -19.880 1.00 0.00 H new ATOM 0 HB THR A 326 5.452 -8.236 -19.019 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.144 -9.888 -17.971 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.678 -9.453 -20.229 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.064 -9.078 -21.280 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.847 -10.727 -20.649 1.00 0.00 H new ATOM 1190 N ASP A 327 8.434 -10.842 -17.796 1.00 0.00 N ATOM 1191 CA ASP A 327 9.232 -11.007 -16.592 1.00 0.00 C ATOM 1192 C ASP A 327 10.396 -10.011 -16.585 1.00 0.00 C ATOM 1193 O ASP A 327 11.190 -10.001 -17.527 1.00 0.00 O ATOM 1194 CB ASP A 327 9.697 -12.463 -16.477 1.00 0.00 C ATOM 1195 CG ASP A 327 10.776 -12.691 -15.414 1.00 0.00 C ATOM 1196 OD1 ASP A 327 10.891 -11.851 -14.497 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.476 -13.721 -15.541 1.00 0.00 O ATOM 0 H ASP A 327 8.408 -11.663 -18.401 1.00 0.00 H new ATOM 0 HA ASP A 327 8.627 -10.788 -15.712 1.00 0.00 H new ATOM 0 HB2 ASP A 327 8.836 -13.091 -16.247 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.080 -12.789 -17.444 1.00 0.00 H new ATOM 1202 N PRO A 328 10.518 -9.174 -15.543 1.00 0.00 N ATOM 1203 CA PRO A 328 11.515 -8.118 -15.483 1.00 0.00 C ATOM 1204 C PRO A 328 12.941 -8.659 -15.611 1.00 0.00 C ATOM 1205 O PRO A 328 13.830 -7.919 -16.018 1.00 0.00 O ATOM 1206 CB PRO A 328 11.314 -7.431 -14.130 1.00 0.00 C ATOM 1207 CG PRO A 328 10.492 -8.423 -13.305 1.00 0.00 C ATOM 1208 CD PRO A 328 9.684 -9.166 -14.360 1.00 0.00 C ATOM 0 HA PRO A 328 11.389 -7.426 -16.316 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.269 -7.214 -13.651 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.791 -6.481 -14.243 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.130 -9.099 -12.736 1.00 0.00 H new ATOM 0 HG3 PRO A 328 9.847 -7.914 -12.588 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.452 -10.180 -14.036 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.734 -8.667 -14.552 1.00 0.00 H new ATOM 1216 N ASP A 329 13.171 -9.933 -15.275 1.00 0.00 N ATOM 1217 CA ASP A 329 14.497 -10.523 -15.413 1.00 0.00 C ATOM 1218 C ASP A 329 14.828 -10.836 -16.866 1.00 0.00 C ATOM 1219 O ASP A 329 15.999 -10.832 -17.246 1.00 0.00 O ATOM 1220 CB ASP A 329 14.601 -11.778 -14.544 1.00 0.00 C ATOM 1221 CG ASP A 329 14.536 -11.460 -13.048 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.506 -12.430 -12.262 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.520 -10.255 -12.702 1.00 0.00 O ATOM 0 H ASP A 329 12.460 -10.566 -14.909 1.00 0.00 H new ATOM 0 HA ASP A 329 15.230 -9.793 -15.070 1.00 0.00 H new ATOM 0 HB2 ASP A 329 13.794 -12.463 -14.802 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.537 -12.292 -14.763 1.00 0.00 H new ATOM 1228 N LYS A 330 13.806 -11.107 -17.681 1.00 0.00 N ATOM 1229 CA LYS A 330 13.990 -11.335 -19.106 1.00 0.00 C ATOM 1230 C LYS A 330 14.086 -9.995 -19.823 1.00 0.00 C ATOM 1231 O LYS A 330 14.886 -9.832 -20.739 1.00 0.00 O ATOM 1232 CB LYS A 330 12.818 -12.155 -19.654 1.00 0.00 C ATOM 1233 CG LYS A 330 12.692 -13.487 -18.909 1.00 0.00 C ATOM 1234 CD LYS A 330 11.574 -14.320 -19.541 1.00 0.00 C ATOM 1235 CE LYS A 330 11.444 -15.672 -18.841 1.00 0.00 C ATOM 1236 NZ LYS A 330 10.866 -15.532 -17.492 1.00 0.00 N ATOM 0 H LYS A 330 12.837 -11.173 -17.370 1.00 0.00 H new ATOM 0 HA LYS A 330 14.911 -11.893 -19.274 1.00 0.00 H new ATOM 0 HB2 LYS A 330 11.893 -11.588 -19.553 1.00 0.00 H new ATOM 0 HB3 LYS A 330 12.964 -12.341 -20.718 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.635 -14.031 -18.953 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.476 -13.308 -17.856 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.630 -13.779 -19.476 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.782 -14.472 -20.600 1.00 0.00 H new ATOM 0 HE2 LYS A 330 10.817 -16.333 -19.439 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.425 -16.141 -18.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.068 -16.388 -16.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.285 -14.706 -17.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 9.837 -15.402 -17.567 1.00 0.00 H new ATOM 1250 N ILE A 331 13.264 -9.029 -19.402 1.00 0.00 N ATOM 1251 CA ILE A 331 13.283 -7.694 -19.982 1.00 0.00 C ATOM 1252 C ILE A 331 14.642 -7.044 -19.730 1.00 0.00 C ATOM 1253 O ILE A 331 15.210 -6.425 -20.629 1.00 0.00 O ATOM 1254 CB ILE A 331 12.157 -6.852 -19.367 1.00 0.00 C ATOM 1255 CG1 ILE A 331 10.799 -7.379 -19.859 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.332 -5.374 -19.741 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.640 -6.624 -19.205 1.00 0.00 C ATOM 0 H ILE A 331 12.577 -9.153 -18.659 1.00 0.00 H new ATOM 0 HA ILE A 331 13.123 -7.758 -21.058 1.00 0.00 H new ATOM 0 HB ILE A 331 12.197 -6.933 -18.281 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.737 -7.276 -20.942 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.716 -8.442 -19.634 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.526 -4.789 -19.298 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.290 -5.015 -19.366 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.304 -5.267 -20.825 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.694 -7.020 -19.574 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.689 -6.749 -18.123 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.711 -5.565 -19.452 1.00 0.00 H new ATOM 1269 N LEU A 332 15.156 -7.194 -18.506 1.00 0.00 N ATOM 1270 CA LEU A 332 16.416 -6.607 -18.087 1.00 0.00 C ATOM 1271 C LEU A 332 17.584 -7.231 -18.843 1.00 0.00 C ATOM 1272 O LEU A 332 18.516 -6.534 -19.239 1.00 0.00 O ATOM 1273 CB LEU A 332 16.567 -6.865 -16.585 1.00 0.00 C ATOM 1274 CG LEU A 332 17.984 -6.601 -16.078 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.244 -5.099 -15.990 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.121 -7.237 -14.702 1.00 0.00 C ATOM 0 H LEU A 332 14.696 -7.735 -17.774 1.00 0.00 H new ATOM 0 HA LEU A 332 16.420 -5.538 -18.301 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.867 -6.231 -16.040 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.296 -7.898 -16.369 1.00 0.00 H new ATOM 0 HG LEU A 332 18.713 -7.030 -16.766 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.257 -4.926 -15.627 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.131 -4.652 -16.977 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.530 -4.646 -15.302 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.126 -7.062 -14.319 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.391 -6.796 -14.023 1.00 0.00 H new ATOM 0 HD23 LEU A 332 17.944 -8.310 -14.778 1.00 0.00 H new ATOM 1288 N GLU A 333 17.533 -8.552 -19.042 1.00 0.00 N ATOM 1289 CA GLU A 333 18.637 -9.288 -19.635 1.00 0.00 C ATOM 1290 C GLU A 333 18.824 -8.904 -21.103 1.00 0.00 C ATOM 1291 O GLU A 333 19.895 -9.120 -21.671 1.00 0.00 O ATOM 1292 CB GLU A 333 18.357 -10.787 -19.469 1.00 0.00 C ATOM 1293 CG GLU A 333 19.457 -11.673 -20.068 1.00 0.00 C ATOM 1294 CD GLU A 333 20.821 -11.479 -19.392 1.00 0.00 C ATOM 1295 OE1 GLU A 333 20.876 -10.745 -18.380 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.797 -12.076 -19.901 1.00 0.00 O ATOM 0 H GLU A 333 16.730 -9.130 -18.797 1.00 0.00 H new ATOM 0 HA GLU A 333 19.570 -9.038 -19.130 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.251 -11.016 -18.409 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.406 -11.028 -19.943 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.161 -12.718 -19.981 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.551 -11.456 -21.132 1.00 0.00 H new ATOM 1303 N LEU A 334 17.786 -8.338 -21.722 1.00 0.00 N ATOM 1304 CA LEU A 334 17.836 -7.958 -23.133 1.00 0.00 C ATOM 1305 C LEU A 334 18.185 -6.482 -23.332 1.00 0.00 C ATOM 1306 O LEU A 334 18.332 -6.043 -24.471 1.00 0.00 O ATOM 1307 CB LEU A 334 16.504 -8.289 -23.807 1.00 0.00 C ATOM 1308 CG LEU A 334 16.219 -9.796 -23.778 1.00 0.00 C ATOM 1309 CD1 LEU A 334 14.966 -10.082 -24.593 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.377 -10.586 -24.379 1.00 0.00 C ATOM 0 H LEU A 334 16.898 -8.133 -21.265 1.00 0.00 H new ATOM 0 HA LEU A 334 18.635 -8.535 -23.598 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.698 -7.755 -23.304 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.521 -7.941 -24.840 1.00 0.00 H new ATOM 0 HG LEU A 334 16.086 -10.099 -22.739 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.758 -11.152 -24.577 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.122 -9.541 -24.165 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.120 -9.758 -25.622 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.147 -11.651 -24.345 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.528 -10.280 -25.414 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.285 -10.392 -23.808 1.00 0.00 H new ATOM 1322 N LEU A 335 18.323 -5.710 -22.250 1.00 0.00 N ATOM 1323 CA LEU A 335 18.706 -4.308 -22.370 1.00 0.00 C ATOM 1324 C LEU A 335 20.184 -4.202 -22.761 1.00 0.00 C ATOM 1325 O LEU A 335 20.997 -5.010 -22.313 1.00 0.00 O ATOM 1326 CB LEU A 335 18.440 -3.553 -21.060 1.00 0.00 C ATOM 1327 CG LEU A 335 16.997 -3.726 -20.575 1.00 0.00 C ATOM 1328 CD1 LEU A 335 16.791 -2.900 -19.305 1.00 0.00 C ATOM 1329 CD2 LEU A 335 15.996 -3.262 -21.633 1.00 0.00 C ATOM 0 H LEU A 335 18.176 -6.031 -21.293 1.00 0.00 H new ATOM 0 HA LEU A 335 18.100 -3.849 -23.151 1.00 0.00 H new ATOM 0 HB2 LEU A 335 19.125 -3.910 -20.291 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.648 -2.493 -21.205 1.00 0.00 H new ATOM 0 HG LEU A 335 16.829 -4.785 -20.378 1.00 0.00 H new ATOM 0 HD11 LEU A 335 15.765 -3.020 -18.956 1.00 0.00 H new ATOM 0 HD12 LEU A 335 17.480 -3.242 -18.533 1.00 0.00 H new ATOM 0 HD13 LEU A 335 16.981 -1.848 -19.520 1.00 0.00 H new ATOM 0 HD21 LEU A 335 14.981 -3.398 -21.258 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.163 -2.208 -21.854 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.129 -3.849 -22.542 1.00 0.00 H new ATOM 1341 N PRO A 336 20.541 -3.210 -23.590 1.00 0.00 N ATOM 1342 CA PRO A 336 21.903 -2.987 -24.044 1.00 0.00 C ATOM 1343 C PRO A 336 22.797 -2.505 -22.901 1.00 0.00 C ATOM 1344 O PRO A 336 22.316 -2.202 -21.808 1.00 0.00 O ATOM 1345 CB PRO A 336 21.798 -1.932 -25.143 1.00 0.00 C ATOM 1346 CG PRO A 336 20.523 -1.171 -24.802 1.00 0.00 C ATOM 1347 CD PRO A 336 19.634 -2.227 -24.144 1.00 0.00 C ATOM 0 HA PRO A 336 22.358 -3.907 -24.411 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.667 -1.273 -25.149 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.738 -2.389 -26.131 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.722 -0.339 -24.127 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.055 -0.754 -25.694 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.012 -1.785 -23.366 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.961 -2.681 -24.871 1.00 0.00 H new ATOM 1355 N ARG A 337 24.107 -2.441 -23.163 1.00 0.00 N ATOM 1356 CA ARG A 337 25.096 -2.111 -22.145 1.00 0.00 C ATOM 1357 C ARG A 337 24.932 -0.681 -21.646 1.00 0.00 C ATOM 1358 O ARG A 337 25.174 -0.414 -20.474 1.00 0.00 O ATOM 1359 CB ARG A 337 26.498 -2.296 -22.733 1.00 0.00 C ATOM 1360 CG ARG A 337 26.693 -3.730 -23.226 1.00 0.00 C ATOM 1361 CD ARG A 337 28.099 -3.906 -23.803 1.00 0.00 C ATOM 1362 NE ARG A 337 29.132 -3.706 -22.772 1.00 0.00 N ATOM 1363 CZ ARG A 337 30.045 -2.729 -22.792 1.00 0.00 C ATOM 1364 NH1 ARG A 337 30.063 -1.834 -23.775 1.00 0.00 N ATOM 1365 NH2 ARG A 337 30.945 -2.644 -21.818 1.00 0.00 N ATOM 0 H ARG A 337 24.505 -2.617 -24.085 1.00 0.00 H new ATOM 0 HA ARG A 337 24.951 -2.777 -21.295 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.646 -1.599 -23.558 1.00 0.00 H new ATOM 0 HB3 ARG A 337 27.248 -2.061 -21.978 1.00 0.00 H new ATOM 0 HG2 ARG A 337 26.540 -4.429 -22.403 1.00 0.00 H new ATOM 0 HG3 ARG A 337 25.948 -3.965 -23.986 1.00 0.00 H new ATOM 0 HD2 ARG A 337 28.197 -4.904 -24.229 1.00 0.00 H new ATOM 0 HD3 ARG A 337 28.252 -3.196 -24.616 1.00 0.00 H new ATOM 0 HE ARG A 337 29.152 -4.358 -21.988 1.00 0.00 H new ATOM 0 HH11 ARG A 337 29.375 -1.887 -24.526 1.00 0.00 H new ATOM 0 HH12 ARG A 337 30.765 -1.094 -23.778 1.00 0.00 H new ATOM 0 HH21 ARG A 337 30.939 -3.323 -21.057 1.00 0.00 H new ATOM 0 HH22 ARG A 337 31.642 -1.900 -21.831 1.00 0.00 H new ATOM 1379 N ASP A 338 24.524 0.236 -22.527 1.00 0.00 N ATOM 1380 CA ASP A 338 24.413 1.648 -22.177 1.00 0.00 C ATOM 1381 C ASP A 338 23.113 2.004 -21.458 1.00 0.00 C ATOM 1382 O ASP A 338 22.852 3.179 -21.202 1.00 0.00 O ATOM 1383 CB ASP A 338 24.616 2.529 -23.414 1.00 0.00 C ATOM 1384 CG ASP A 338 26.058 2.496 -23.924 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.350 3.290 -24.847 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.850 1.685 -23.394 1.00 0.00 O ATOM 0 H ASP A 338 24.265 0.021 -23.490 1.00 0.00 H new ATOM 0 HA ASP A 338 25.211 1.846 -21.461 1.00 0.00 H new ATOM 0 HB2 ASP A 338 23.946 2.197 -24.207 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.342 3.556 -23.174 1.00 0.00 H new ATOM 1391 N SER A 339 22.287 1.007 -21.126 1.00 0.00 N ATOM 1392 CA SER A 339 20.990 1.256 -20.517 1.00 0.00 C ATOM 1393 C SER A 339 21.145 1.894 -19.140 1.00 0.00 C ATOM 1394 O SER A 339 22.058 1.557 -18.386 1.00 0.00 O ATOM 1395 CB SER A 339 20.205 -0.052 -20.418 1.00 0.00 C ATOM 1396 OG SER A 339 19.000 0.180 -19.719 1.00 0.00 O ATOM 0 H SER A 339 22.500 0.020 -21.272 1.00 0.00 H new ATOM 0 HA SER A 339 20.439 1.955 -21.147 1.00 0.00 H new ATOM 0 HB2 SER A 339 19.992 -0.438 -21.415 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.798 -0.808 -19.903 1.00 0.00 H new ATOM 0 HG SER A 339 18.249 -0.188 -20.230 1.00 0.00 H new ATOM 1402 N LYS A 340 20.240 2.823 -18.806 1.00 0.00 N ATOM 1403 CA LYS A 340 20.239 3.487 -17.511 1.00 0.00 C ATOM 1404 C LYS A 340 19.854 2.502 -16.405 1.00 0.00 C ATOM 1405 O LYS A 340 20.071 2.778 -15.227 1.00 0.00 O ATOM 1406 CB LYS A 340 19.261 4.664 -17.549 1.00 0.00 C ATOM 1407 CG LYS A 340 17.837 4.199 -17.886 1.00 0.00 C ATOM 1408 CD LYS A 340 16.890 5.394 -17.826 1.00 0.00 C ATOM 1409 CE LYS A 340 15.490 5.020 -18.335 1.00 0.00 C ATOM 1410 NZ LYS A 340 14.899 3.921 -17.548 1.00 0.00 N ATOM 0 H LYS A 340 19.493 3.130 -19.429 1.00 0.00 H new ATOM 0 HA LYS A 340 21.240 3.860 -17.295 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.261 5.170 -16.584 1.00 0.00 H new ATOM 0 HB3 LYS A 340 19.593 5.391 -18.290 1.00 0.00 H new ATOM 0 HG2 LYS A 340 17.814 3.751 -18.879 1.00 0.00 H new ATOM 0 HG3 LYS A 340 17.517 3.431 -17.182 1.00 0.00 H new ATOM 0 HD2 LYS A 340 16.822 5.756 -16.800 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.292 6.210 -18.426 1.00 0.00 H new ATOM 0 HE2 LYS A 340 14.840 5.893 -18.286 1.00 0.00 H new ATOM 0 HE3 LYS A 340 15.550 4.726 -19.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 14.842 3.065 -18.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 15.493 3.731 -16.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 13.944 4.191 -17.237 1.00 0.00 H new ATOM 1424 N ALA A 341 19.282 1.356 -16.784 1.00 0.00 N ATOM 1425 CA ALA A 341 18.910 0.314 -15.840 1.00 0.00 C ATOM 1426 C ALA A 341 20.025 -0.729 -15.709 1.00 0.00 C ATOM 1427 O ALA A 341 19.818 -1.783 -15.107 1.00 0.00 O ATOM 1428 CB ALA A 341 17.597 -0.321 -16.285 1.00 0.00 C ATOM 0 H ALA A 341 19.066 1.130 -17.755 1.00 0.00 H new ATOM 0 HA ALA A 341 18.769 0.753 -14.853 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.314 -1.103 -15.580 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.817 0.440 -16.316 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.720 -0.754 -17.278 1.00 0.00 H new ATOM 1434 N LYS A 342 21.208 -0.445 -16.273 1.00 0.00 N ATOM 1435 CA LYS A 342 22.357 -1.345 -16.194 1.00 0.00 C ATOM 1436 C LYS A 342 23.661 -0.603 -15.903 1.00 0.00 C ATOM 1437 O LYS A 342 24.608 -1.208 -15.403 1.00 0.00 O ATOM 1438 CB LYS A 342 22.467 -2.140 -17.496 1.00 0.00 C ATOM 1439 CG LYS A 342 21.290 -3.112 -17.602 1.00 0.00 C ATOM 1440 CD LYS A 342 21.397 -3.980 -18.853 1.00 0.00 C ATOM 1441 CE LYS A 342 22.700 -4.778 -18.853 1.00 0.00 C ATOM 1442 NZ LYS A 342 22.744 -5.709 -19.993 1.00 0.00 N ATOM 0 H LYS A 342 21.390 0.413 -16.794 1.00 0.00 H new ATOM 0 HA LYS A 342 22.194 -2.025 -15.358 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.470 -1.462 -18.349 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.409 -2.688 -17.521 1.00 0.00 H new ATOM 0 HG2 LYS A 342 21.260 -3.748 -16.717 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.355 -2.553 -17.624 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.548 -4.662 -18.901 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.351 -3.351 -19.742 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.549 -4.096 -18.902 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.791 -5.334 -17.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 23.712 -5.748 -20.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.457 -6.658 -19.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 22.094 -5.380 -20.735 1.00 0.00 H new ATOM 1560 N THR A 349 19.617 2.374 -9.934 1.00 0.00 N ATOM 1561 CA THR A 349 19.397 1.413 -11.005 1.00 0.00 C ATOM 1562 C THR A 349 18.202 0.519 -10.706 1.00 0.00 C ATOM 1563 O THR A 349 17.395 0.254 -11.591 1.00 0.00 O ATOM 1564 CB THR A 349 20.652 0.564 -11.219 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.774 1.390 -11.422 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.479 -0.335 -12.438 1.00 0.00 C ATOM 0 HA THR A 349 19.183 1.968 -11.918 1.00 0.00 H new ATOM 0 HB THR A 349 20.803 -0.047 -10.329 1.00 0.00 H new ATOM 0 HG1 THR A 349 21.621 2.260 -10.997 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.379 -0.934 -12.579 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.625 -0.994 -12.285 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.310 0.280 -13.322 1.00 0.00 H new ATOM 1574 N GLN A 350 18.090 0.052 -9.461 1.00 0.00 N ATOM 1575 CA GLN A 350 17.007 -0.848 -9.086 1.00 0.00 C ATOM 1576 C GLN A 350 15.687 -0.092 -8.954 1.00 0.00 C ATOM 1577 O GLN A 350 14.647 -0.576 -9.405 1.00 0.00 O ATOM 1578 CB GLN A 350 17.359 -1.542 -7.766 1.00 0.00 C ATOM 1579 CG GLN A 350 18.610 -2.411 -7.936 1.00 0.00 C ATOM 1580 CD GLN A 350 19.035 -3.050 -6.616 1.00 0.00 C ATOM 1581 OE1 GLN A 350 18.408 -2.850 -5.583 1.00 0.00 O ATOM 1582 NE2 GLN A 350 20.115 -3.828 -6.648 1.00 0.00 N ATOM 0 H GLN A 350 18.733 0.282 -8.703 1.00 0.00 H new ATOM 0 HA GLN A 350 16.884 -1.596 -9.869 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.529 -0.796 -6.990 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.522 -2.158 -7.437 1.00 0.00 H new ATOM 0 HG2 GLN A 350 18.415 -3.191 -8.672 1.00 0.00 H new ATOM 0 HG3 GLN A 350 19.426 -1.802 -8.326 1.00 0.00 H new ATOM 0 HE21 GLN A 350 20.613 -3.973 -7.526 1.00 0.00 H new ATOM 0 HE22 GLN A 350 20.444 -4.279 -5.794 1.00 0.00 H new ATOM 1591 N LYS A 351 15.724 1.093 -8.339 1.00 0.00 N ATOM 1592 CA LYS A 351 14.507 1.849 -8.075 1.00 0.00 C ATOM 1593 C LYS A 351 13.946 2.472 -9.346 1.00 0.00 C ATOM 1594 O LYS A 351 12.741 2.416 -9.576 1.00 0.00 O ATOM 1595 CB LYS A 351 14.789 2.928 -7.025 1.00 0.00 C ATOM 1596 CG LYS A 351 15.106 2.281 -5.675 1.00 0.00 C ATOM 1597 CD LYS A 351 15.408 3.363 -4.639 1.00 0.00 C ATOM 1598 CE LYS A 351 15.718 2.707 -3.294 1.00 0.00 C ATOM 1599 NZ LYS A 351 16.009 3.721 -2.265 1.00 0.00 N ATOM 0 H LYS A 351 16.581 1.544 -8.018 1.00 0.00 H new ATOM 0 HA LYS A 351 13.753 1.161 -7.692 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.627 3.547 -7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 351 13.925 3.586 -6.928 1.00 0.00 H new ATOM 0 HG2 LYS A 351 14.262 1.675 -5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 351 15.960 1.611 -5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 351 16.255 3.967 -4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 351 14.556 4.035 -4.540 1.00 0.00 H new ATOM 0 HE2 LYS A 351 14.871 2.097 -2.979 1.00 0.00 H new ATOM 0 HE3 LYS A 351 16.571 2.037 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 16.216 3.249 -1.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 16.832 4.286 -2.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 15.185 4.344 -2.149 1.00 0.00 H new ATOM 1613 N TYR A 352 14.807 3.062 -10.179 1.00 0.00 N ATOM 1614 CA TYR A 352 14.345 3.769 -11.363 1.00 0.00 C ATOM 1615 C TYR A 352 13.952 2.730 -12.411 1.00 0.00 C ATOM 1616 O TYR A 352 13.138 3.023 -13.285 1.00 0.00 O ATOM 1617 CB TYR A 352 15.481 4.644 -11.888 1.00 0.00 C ATOM 1618 CG TYR A 352 15.004 5.714 -12.843 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.509 6.924 -12.338 1.00 0.00 C ATOM 1620 CD2 TYR A 352 15.049 5.491 -14.228 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.051 7.919 -13.214 1.00 0.00 C ATOM 1622 CE2 TYR A 352 14.589 6.486 -15.107 1.00 0.00 C ATOM 1623 CZ TYR A 352 14.090 7.703 -14.606 1.00 0.00 C ATOM 1624 OH TYR A 352 13.650 8.669 -15.456 1.00 0.00 O ATOM 0 H TYR A 352 15.819 3.061 -10.052 1.00 0.00 H new ATOM 0 HA TYR A 352 13.488 4.402 -11.133 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.989 5.115 -11.047 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.215 4.015 -12.392 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.480 7.091 -11.271 1.00 0.00 H new ATOM 0 HD2 TYR A 352 15.435 4.560 -14.616 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.669 8.850 -12.822 1.00 0.00 H new ATOM 0 HE2 TYR A 352 14.618 6.316 -16.173 1.00 0.00 H new ATOM 0 HH TYR A 352 13.747 8.360 -16.381 1.00 0.00 H new ATOM 1634 N PHE A 353 14.515 1.519 -12.336 1.00 0.00 N ATOM 1635 CA PHE A 353 14.098 0.445 -13.219 1.00 0.00 C ATOM 1636 C PHE A 353 12.633 0.072 -13.040 1.00 0.00 C ATOM 1637 O PHE A 353 11.912 -0.117 -14.016 1.00 0.00 O ATOM 1638 CB PHE A 353 15.003 -0.775 -13.069 1.00 0.00 C ATOM 1639 CG PHE A 353 14.397 -2.046 -13.634 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.606 -2.866 -12.814 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.614 -2.400 -14.973 1.00 0.00 C ATOM 1642 CE1 PHE A 353 13.047 -4.044 -13.328 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.049 -3.574 -15.487 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.267 -4.398 -14.665 1.00 0.00 C ATOM 0 H PHE A 353 15.252 1.268 -11.677 1.00 0.00 H new ATOM 0 HA PHE A 353 14.200 0.821 -14.237 1.00 0.00 H new ATOM 0 HB2 PHE A 353 15.951 -0.579 -13.570 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.226 -0.926 -12.013 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.428 -2.589 -11.786 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.217 -1.768 -15.608 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.447 -4.679 -12.693 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.216 -3.845 -16.519 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.835 -5.304 -15.062 1.00 0.00 H new ATOM 1654 N VAL A 354 12.193 -0.037 -11.781 1.00 0.00 N ATOM 1655 CA VAL A 354 10.820 -0.419 -11.483 1.00 0.00 C ATOM 1656 C VAL A 354 9.868 0.711 -11.872 1.00 0.00 C ATOM 1657 O VAL A 354 8.731 0.443 -12.250 1.00 0.00 O ATOM 1658 CB VAL A 354 10.698 -0.749 -9.994 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.229 -0.927 -9.612 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.442 -2.052 -9.702 1.00 0.00 C ATOM 0 H VAL A 354 12.771 0.135 -10.958 1.00 0.00 H new ATOM 0 HA VAL A 354 10.550 -1.303 -12.061 1.00 0.00 H new ATOM 0 HB VAL A 354 11.127 0.069 -9.416 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.155 -1.162 -8.550 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.685 -0.005 -9.819 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.798 -1.741 -10.194 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.357 -2.290 -8.642 1.00 0.00 H new ATOM 0 HG22 VAL A 354 11.007 -2.859 -10.291 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.494 -1.937 -9.965 1.00 0.00 H new ATOM 1670 N ILE A 355 10.316 1.968 -11.794 1.00 0.00 N ATOM 1671 CA ILE A 355 9.484 3.101 -12.184 1.00 0.00 C ATOM 1672 C ILE A 355 9.268 3.096 -13.696 1.00 0.00 C ATOM 1673 O ILE A 355 8.186 3.427 -14.173 1.00 0.00 O ATOM 1674 CB ILE A 355 10.148 4.404 -11.717 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.172 4.490 -10.184 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.405 5.612 -12.288 1.00 0.00 C ATOM 1677 CD1 ILE A 355 8.772 4.480 -9.563 1.00 0.00 C ATOM 0 H ILE A 355 11.248 2.222 -11.465 1.00 0.00 H new ATOM 0 HA ILE A 355 8.506 3.023 -11.709 1.00 0.00 H new ATOM 0 HB ILE A 355 11.175 4.407 -12.082 1.00 0.00 H new ATOM 0 HG12 ILE A 355 10.746 3.652 -9.787 1.00 0.00 H new ATOM 0 HG13 ILE A 355 10.690 5.401 -9.885 1.00 0.00 H new ATOM 0 HG21 ILE A 355 9.887 6.529 -11.949 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.428 5.572 -13.377 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.370 5.598 -11.946 1.00 0.00 H new ATOM 0 HD11 ILE A 355 8.855 4.543 -8.478 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.203 5.333 -9.934 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.260 3.557 -9.835 1.00 0.00 H new ATOM 1689 N THR A 356 10.300 2.718 -14.456 1.00 0.00 N ATOM 1690 CA THR A 356 10.182 2.583 -15.902 1.00 0.00 C ATOM 1691 C THR A 356 9.374 1.344 -16.271 1.00 0.00 C ATOM 1692 O THR A 356 8.621 1.355 -17.242 1.00 0.00 O ATOM 1693 CB THR A 356 11.571 2.549 -16.548 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.382 3.590 -16.041 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.446 2.713 -18.063 1.00 0.00 C ATOM 0 H THR A 356 11.226 2.501 -14.088 1.00 0.00 H new ATOM 0 HA THR A 356 9.647 3.451 -16.287 1.00 0.00 H new ATOM 0 HB THR A 356 12.031 1.589 -16.314 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.681 3.361 -15.136 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.438 2.688 -18.515 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.842 1.901 -18.468 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.969 3.667 -18.288 1.00 0.00 H new ATOM 1703 N LEU A 357 9.535 0.276 -15.489 1.00 0.00 N ATOM 1704 CA LEU A 357 8.881 -0.994 -15.730 1.00 0.00 C ATOM 1705 C LEU A 357 7.383 -0.900 -15.444 1.00 0.00 C ATOM 1706 O LEU A 357 6.576 -1.422 -16.214 1.00 0.00 O ATOM 1707 CB LEU A 357 9.544 -2.046 -14.829 1.00 0.00 C ATOM 1708 CG LEU A 357 8.840 -3.400 -14.896 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.101 -4.054 -16.248 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.382 -4.292 -13.782 1.00 0.00 C ATOM 0 H LEU A 357 10.132 0.277 -14.662 1.00 0.00 H new ATOM 0 HA LEU A 357 8.989 -1.276 -16.777 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.586 -2.167 -15.123 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.543 -1.690 -13.799 1.00 0.00 H new ATOM 0 HG LEU A 357 7.766 -3.262 -14.773 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.596 -5.019 -16.289 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.721 -3.412 -17.042 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.173 -4.200 -16.381 1.00 0.00 H new ATOM 0 HD21 LEU A 357 8.887 -5.262 -13.819 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.455 -4.427 -13.914 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.191 -3.824 -12.816 1.00 0.00 H new ATOM 1722 N SER A 358 7.006 -0.238 -14.346 1.00 0.00 N ATOM 1723 CA SER A 358 5.608 -0.163 -13.945 1.00 0.00 C ATOM 1724 C SER A 358 4.823 0.731 -14.898 1.00 0.00 C ATOM 1725 O SER A 358 3.665 0.442 -15.205 1.00 0.00 O ATOM 1726 CB SER A 358 5.520 0.362 -12.510 1.00 0.00 C ATOM 1727 OG SER A 358 5.957 1.703 -12.449 1.00 0.00 O ATOM 0 H SER A 358 7.651 0.250 -13.724 1.00 0.00 H new ATOM 0 HA SER A 358 5.168 -1.159 -13.987 1.00 0.00 H new ATOM 0 HB2 SER A 358 4.493 0.291 -12.152 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.130 -0.256 -11.852 1.00 0.00 H new ATOM 0 HG SER A 358 6.936 1.727 -12.417 1.00 0.00 H new ATOM 1733 N LYS A 359 5.440 1.817 -15.372 1.00 0.00 N ATOM 1734 CA LYS A 359 4.784 2.715 -16.310 1.00 0.00 C ATOM 1735 C LYS A 359 4.765 2.115 -17.705 1.00 0.00 C ATOM 1736 O LYS A 359 3.814 2.334 -18.449 1.00 0.00 O ATOM 1737 CB LYS A 359 5.496 4.066 -16.309 1.00 0.00 C ATOM 1738 CG LYS A 359 5.279 4.751 -14.959 1.00 0.00 C ATOM 1739 CD LYS A 359 5.986 6.112 -14.914 1.00 0.00 C ATOM 1740 CE LYS A 359 5.441 7.066 -15.984 1.00 0.00 C ATOM 1741 NZ LYS A 359 4.008 7.352 -15.774 1.00 0.00 N ATOM 0 H LYS A 359 6.390 2.090 -15.119 1.00 0.00 H new ATOM 0 HA LYS A 359 3.750 2.861 -15.998 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.562 3.929 -16.493 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.112 4.693 -17.114 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.212 4.885 -14.783 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.657 4.114 -14.159 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.856 6.558 -13.928 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.057 5.972 -15.062 1.00 0.00 H new ATOM 0 HE2 LYS A 359 6.006 7.998 -15.964 1.00 0.00 H new ATOM 0 HE3 LYS A 359 5.585 6.627 -16.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 3.716 8.135 -16.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 3.448 6.505 -16.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 3.849 7.617 -14.781 1.00 0.00 H new ATOM 1755 N ALA A 360 5.803 1.358 -18.066 1.00 0.00 N ATOM 1756 CA ALA A 360 5.835 0.705 -19.363 1.00 0.00 C ATOM 1757 C ALA A 360 4.742 -0.351 -19.435 1.00 0.00 C ATOM 1758 O ALA A 360 4.010 -0.424 -20.421 1.00 0.00 O ATOM 1759 CB ALA A 360 7.206 0.069 -19.577 1.00 0.00 C ATOM 0 H ALA A 360 6.621 1.187 -17.481 1.00 0.00 H new ATOM 0 HA ALA A 360 5.659 1.441 -20.148 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.232 -0.422 -20.550 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.975 0.841 -19.539 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.392 -0.667 -18.795 1.00 0.00 H new ATOM 1765 N TRP A 361 4.623 -1.172 -18.390 1.00 0.00 N ATOM 1766 CA TRP A 361 3.618 -2.211 -18.356 1.00 0.00 C ATOM 1767 C TRP A 361 2.221 -1.610 -18.310 1.00 0.00 C ATOM 1768 O TRP A 361 1.275 -2.208 -18.815 1.00 0.00 O ATOM 1769 CB TRP A 361 3.870 -3.123 -17.159 1.00 0.00 C ATOM 1770 CG TRP A 361 2.877 -4.230 -17.005 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.070 -4.430 -15.942 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.548 -5.289 -17.956 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.293 -5.546 -16.150 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.529 -6.107 -17.387 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.981 -5.621 -19.253 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.980 -7.198 -18.066 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.431 -6.709 -19.948 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.437 -7.504 -19.355 1.00 0.00 C ATOM 0 H TRP A 361 5.215 -1.129 -17.561 1.00 0.00 H new ATOM 0 HA TRP A 361 3.685 -2.805 -19.267 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.866 -3.555 -17.251 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.867 -2.520 -16.251 1.00 0.00 H new ATOM 0 HD1 TRP A 361 2.039 -3.807 -15.060 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.625 -5.913 -15.473 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.751 -5.027 -19.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.212 -7.799 -17.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.775 -6.937 -20.946 1.00 0.00 H new ATOM 0 HH2 TRP A 361 1.026 -8.348 -19.890 1.00 0.00 H new ATOM 1789 N SER A 362 2.092 -0.426 -17.710 1.00 0.00 N ATOM 1790 CA SER A 362 0.812 0.260 -17.634 1.00 0.00 C ATOM 1791 C SER A 362 0.348 0.687 -19.022 1.00 0.00 C ATOM 1792 O SER A 362 -0.851 0.673 -19.304 1.00 0.00 O ATOM 1793 CB SER A 362 0.941 1.476 -16.711 1.00 0.00 C ATOM 1794 OG SER A 362 -0.280 2.187 -16.685 1.00 0.00 O ATOM 0 H SER A 362 2.864 0.075 -17.270 1.00 0.00 H new ATOM 0 HA SER A 362 0.065 -0.421 -17.226 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.207 1.154 -15.704 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.744 2.126 -17.060 1.00 0.00 H new ATOM 0 HG SER A 362 -0.194 2.963 -16.093 1.00 0.00 H new ATOM 1800 N VAL A 363 1.285 1.062 -19.900 1.00 0.00 N ATOM 1801 CA VAL A 363 0.935 1.576 -21.221 1.00 0.00 C ATOM 1802 C VAL A 363 0.570 0.415 -22.141 1.00 0.00 C ATOM 1803 O VAL A 363 -0.375 0.518 -22.921 1.00 0.00 O ATOM 1804 CB VAL A 363 2.116 2.365 -21.794 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.898 2.659 -23.283 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.252 3.688 -21.047 1.00 0.00 C ATOM 0 H VAL A 363 2.287 1.018 -19.717 1.00 0.00 H new ATOM 0 HA VAL A 363 0.076 2.242 -21.140 1.00 0.00 H new ATOM 0 HB VAL A 363 3.020 1.768 -21.676 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.748 3.220 -23.671 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.803 1.720 -23.829 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.988 3.246 -23.409 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.092 4.251 -21.454 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.336 4.268 -21.164 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.425 3.492 -19.989 1.00 0.00 H new ATOM 1816 N VAL A 364 1.309 -0.693 -22.062 1.00 0.00 N ATOM 1817 CA VAL A 364 1.045 -1.820 -22.948 1.00 0.00 C ATOM 1818 C VAL A 364 -0.164 -2.635 -22.495 1.00 0.00 C ATOM 1819 O VAL A 364 -0.858 -3.205 -23.332 1.00 0.00 O ATOM 1820 CB VAL A 364 2.287 -2.697 -23.095 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.524 -1.861 -23.419 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.542 -3.471 -21.807 1.00 0.00 C ATOM 0 H VAL A 364 2.079 -0.830 -21.407 1.00 0.00 H new ATOM 0 HA VAL A 364 0.799 -1.414 -23.929 1.00 0.00 H new ATOM 0 HB VAL A 364 2.102 -3.389 -23.917 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.390 -2.516 -23.517 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.366 -1.325 -24.355 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.700 -1.145 -22.616 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.430 -4.092 -21.925 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.696 -2.771 -20.986 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.683 -4.105 -21.587 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.433 -2.706 -21.187 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.545 -3.516 -20.711 1.00 0.00 C ATOM 1834 C LYS A 365 -2.871 -2.836 -21.035 1.00 0.00 C ATOM 1835 O LYS A 365 -3.864 -3.520 -21.280 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.406 -3.794 -19.214 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.693 -2.550 -18.368 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.294 -2.785 -16.911 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.047 -3.978 -16.321 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.501 -3.730 -16.252 1.00 0.00 N ATOM 0 H LYS A 365 0.093 -2.223 -20.459 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.528 -4.477 -21.226 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.092 -4.592 -18.929 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.397 -4.150 -19.004 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.144 -1.697 -18.768 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.753 -2.302 -18.425 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.220 -2.961 -16.848 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.505 -1.891 -16.324 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.858 -4.863 -16.928 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.667 -4.190 -15.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.960 -4.500 -15.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.676 -2.827 -15.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.892 -3.688 -17.215 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.909 -1.496 -21.044 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.131 -0.789 -21.422 1.00 0.00 C ATOM 1856 C LYS A 366 -4.280 -0.782 -22.940 1.00 0.00 C ATOM 1857 O LYS A 366 -5.381 -0.594 -23.451 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.115 0.630 -20.847 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.063 1.514 -21.528 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.149 2.950 -21.000 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.887 2.995 -19.493 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.979 4.375 -18.983 1.00 0.00 N ATOM 0 H LYS A 366 -2.123 -0.894 -20.799 1.00 0.00 H new ATOM 0 HA LYS A 366 -4.996 -1.306 -21.005 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.100 1.081 -20.967 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.913 0.585 -19.777 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.067 1.111 -21.345 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.216 1.507 -22.607 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -2.423 3.576 -21.518 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -4.135 3.362 -21.214 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -3.609 2.363 -18.976 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -1.898 2.590 -19.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -2.798 4.379 -17.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -2.273 4.970 -19.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -3.931 4.751 -19.167 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.172 -0.987 -23.660 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.181 -1.058 -25.114 1.00 0.00 C ATOM 1878 C TYR A 367 -3.540 -2.437 -25.674 1.00 0.00 C ATOM 1879 O TYR A 367 -4.170 -2.537 -26.725 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.851 -0.529 -25.662 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.573 -0.903 -27.101 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.049 -0.090 -28.139 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -0.835 -2.057 -27.395 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -1.796 -0.437 -29.474 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.578 -2.413 -28.727 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.062 -1.599 -29.775 1.00 0.00 C ATOM 1887 OH TYR A 367 -0.814 -1.934 -31.072 1.00 0.00 O ATOM 0 H TYR A 367 -2.248 -1.108 -23.246 1.00 0.00 H new ATOM 0 HA TYR A 367 -3.990 -0.417 -25.463 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.843 0.557 -25.574 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.040 -0.906 -25.039 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -2.611 0.804 -27.911 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.462 -2.675 -26.592 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.165 0.189 -30.273 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.013 -3.306 -28.950 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.294 -2.764 -31.102 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.139 -3.504 -24.972 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.417 -4.870 -25.402 1.00 0.00 C ATOM 1899 C LEU A 368 -4.826 -5.293 -24.990 1.00 0.00 C ATOM 1900 O LEU A 368 -5.410 -6.176 -25.619 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.381 -5.817 -24.785 1.00 0.00 C ATOM 1902 CG LEU A 368 -0.982 -5.594 -25.379 1.00 0.00 C ATOM 1903 CD1 LEU A 368 0.040 -6.381 -24.564 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -0.928 -6.072 -26.830 1.00 0.00 C ATOM 0 H LEU A 368 -2.617 -3.441 -24.098 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.354 -4.917 -26.489 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.347 -5.665 -23.706 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -2.687 -6.850 -24.952 1.00 0.00 H new ATOM 0 HG LEU A 368 -0.757 -4.528 -25.348 1.00 0.00 H new ATOM 0 HD11 LEU A 368 1.035 -6.226 -24.981 1.00 0.00 H new ATOM 0 HD12 LEU A 368 0.023 -6.038 -23.530 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -0.207 -7.442 -24.598 1.00 0.00 H new ATOM 0 HD21 LEU A 368 0.072 -5.905 -27.231 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.162 -7.136 -26.872 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -1.655 -5.517 -27.423 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.374 -4.673 -23.941 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.726 -4.967 -23.474 1.00 0.00 C ATOM 1918 C GLU A 369 -7.752 -4.027 -24.114 1.00 0.00 C ATOM 1919 O GLU A 369 -8.928 -4.057 -23.751 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.776 -4.871 -21.945 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.859 -5.917 -21.290 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.351 -7.351 -21.497 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -7.501 -7.519 -21.965 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -5.566 -8.273 -21.179 1.00 0.00 O ATOM 0 H GLU A 369 -4.893 -3.957 -23.396 1.00 0.00 H new ATOM 0 HA GLU A 369 -6.984 -5.982 -23.775 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.474 -3.872 -21.631 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.800 -5.017 -21.602 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -4.854 -5.820 -21.700 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.788 -5.713 -20.222 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.309 -3.190 -25.061 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.179 -2.241 -25.743 1.00 0.00 C ATOM 1933 C ALA A 370 -9.198 -2.978 -26.619 1.00 0.00 C ATOM 1934 O ALA A 370 -10.391 -2.614 -26.532 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.326 -1.288 -26.581 1.00 0.00 C ATOM 0 H ALA A 370 -6.338 -3.157 -25.371 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.735 -1.664 -25.004 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -7.973 -0.576 -27.093 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.637 -0.749 -25.931 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.760 -1.858 -27.317 1.00 0.00 H new