USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1296 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 27 HIS :FLIP no HE2:sc= -1.01 F(o=-2.5,f=-1) USER MOD Set 1.2: A 187 LYS NZ :NH3+ -138:sc= 0 (180deg=0) USER MOD Set 2.1: A 33 SER OG : rot 159:sc= -3.87! USER MOD Set 2.2: A 179 SER OG : rot 46:sc= 0.857 USER MOD Set 3.1: A 166 SER OG : rot -24:sc= 0.89 USER MOD Set 3.2: A 170 ASN : amide:sc= -0.269 K(o=0.62,f=-1.2!) USER MOD Set 4.1: A 135 SER OG : rot -20:sc= -0.0431 USER MOD Set 4.2: A 136 GLN : amide:sc= -0.279 X(o=-0.32,f=-0.5) USER MOD Set 5.1: A 65 THR OG1 : rot -140:sc= 0.077 USER MOD Set 5.2: A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 33:sc= 0.16 USER MOD Single : A 26 SER OG : rot 76:sc= -1.05! USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HD1:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 31 ASN : amide:sc= -0.262 X(o=-0.26,f=-0.034) USER MOD Single : A 34 SER OG : rot -170:sc= -1.5 USER MOD Single : A 36 MET CE :methyl -112:sc= -0.355 (180deg=-3.28!) USER MOD Single : A 38 SER OG : rot 60:sc= 1.2 USER MOD Single : A 42 LYS NZ :NH3+ -166:sc= 0.161 (180deg=0.11) USER MOD Single : A 44 TYR OH : rot -61:sc= -4.02! USER MOD Single : A 45 THR OG1 : rot -28:sc= -1.43 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 59 HIS : no HD1:sc= -0.0139 X(o=-0.014,f=-0.023) USER MOD Single : A 60 THR OG1 : rot -137:sc= 1.06 USER MOD Single : A 61 SER OG : rot -105:sc= 1.21 USER MOD Single : A 62 SER OG : rot -85:sc= -0.124 USER MOD Single : A 78 LYS NZ :NH3+ -128:sc= -1.52 (180deg=-3.91!) USER MOD Single : A 82 SER OG : rot 180:sc= -0.98 USER MOD Single : A 86 SER OG : rot -90:sc= 0.419 USER MOD Single : A 90 SER OG : rot -100:sc= -0.815 USER MOD Single : A 92 ASN : amide:sc= -3.7 K(o=-3.7,f=-9.8!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS :FLIP no HE2:sc= -0.723 F(o=-2.1,f=-0.72) USER MOD Single : A 100 THR OG1 : rot -33:sc= -1.31 USER MOD Single : A 105 MET CE :methyl 174:sc= -0.748 (180deg=-0.904) USER MOD Single : A 106 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.13) USER MOD Single : A 114 SER OG : rot -78:sc= 0.949 USER MOD Single : A 115 LYS NZ :NH3+ -136:sc= 0.303 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -3.56! C(o=-3.6!,f=-6.9!) USER MOD Single : A 123 THR OG1 : rot -29:sc= 0.471 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl 172:sc= -5.77! (180deg=-6.51!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 52:sc= 0.703 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 158 MET CE :methyl 154:sc= -1.13 (180deg=-3.81!) USER MOD Single : A 163 SER OG : rot -139:sc= 1.37 USER MOD Single : A 168 TYR OH : rot -69:sc= -0.949 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= -0.344 K(o=-0.34,f=-1.2) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 184 ASN : amide:sc= -0.0826 K(o=-0.083,f=-2.1!) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.677 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 CYS SG : rot -78:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 180 N THR A 14 12.033 -16.853 -8.092 1.00 0.00 N ATOM 181 CA THR A 14 11.336 -18.086 -7.636 1.00 0.00 C ATOM 182 C THR A 14 9.973 -17.695 -7.065 1.00 0.00 C ATOM 183 O THR A 14 9.849 -16.718 -6.354 1.00 0.00 O ATOM 184 CB THR A 14 12.168 -18.776 -6.552 1.00 0.00 C ATOM 185 OG1 THR A 14 13.482 -19.010 -7.044 1.00 0.00 O ATOM 186 CG2 THR A 14 11.518 -20.108 -6.177 1.00 0.00 C ATOM 0 HA THR A 14 11.206 -18.771 -8.474 1.00 0.00 H new ATOM 0 HB THR A 14 12.217 -18.138 -5.670 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.732 -18.293 -7.664 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.112 -20.598 -5.405 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.511 -19.928 -5.801 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.467 -20.749 -7.057 1.00 0.00 H new ATOM 194 N LEU A 15 8.948 -18.438 -7.372 1.00 0.00 N ATOM 195 CA LEU A 15 7.601 -18.088 -6.845 1.00 0.00 C ATOM 196 C LEU A 15 7.657 -18.008 -5.319 1.00 0.00 C ATOM 197 O LEU A 15 7.073 -17.132 -4.712 1.00 0.00 O ATOM 198 CB LEU A 15 6.592 -19.161 -7.264 1.00 0.00 C ATOM 199 CG LEU A 15 6.560 -19.267 -8.790 1.00 0.00 C ATOM 200 CD1 LEU A 15 5.463 -20.247 -9.211 1.00 0.00 C ATOM 201 CD2 LEU A 15 6.267 -17.890 -9.391 1.00 0.00 C ATOM 0 H LEU A 15 8.984 -19.269 -7.962 1.00 0.00 H new ATOM 0 HA LEU A 15 7.292 -17.124 -7.249 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.866 -20.122 -6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.601 -18.910 -6.886 1.00 0.00 H new ATOM 0 HG LEU A 15 7.525 -19.624 -9.149 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.440 -20.322 -10.298 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.668 -21.228 -8.783 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.498 -19.889 -8.852 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.244 -17.965 -10.478 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.302 -17.534 -9.031 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.046 -17.189 -9.092 1.00 0.00 H new ATOM 213 N ARG A 16 8.356 -18.913 -4.692 1.00 0.00 N ATOM 214 CA ARG A 16 8.450 -18.884 -3.206 1.00 0.00 C ATOM 215 C ARG A 16 9.159 -17.601 -2.757 1.00 0.00 C ATOM 216 O ARG A 16 8.701 -16.906 -1.872 1.00 0.00 O ATOM 217 CB ARG A 16 9.250 -20.098 -2.731 1.00 0.00 C ATOM 218 CG ARG A 16 9.270 -20.135 -1.202 1.00 0.00 C ATOM 219 CD ARG A 16 10.028 -21.378 -0.731 1.00 0.00 C ATOM 220 NE ARG A 16 11.477 -21.231 -1.058 1.00 0.00 N ATOM 221 CZ ARG A 16 12.374 -22.083 -0.605 1.00 0.00 C ATOM 222 NH1 ARG A 16 12.039 -23.104 0.153 1.00 0.00 N ATOM 223 NH2 ARG A 16 13.628 -21.911 -0.919 1.00 0.00 N ATOM 0 H ARG A 16 8.866 -19.671 -5.145 1.00 0.00 H new ATOM 0 HA ARG A 16 7.448 -18.910 -2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.806 -21.014 -3.121 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.268 -20.048 -3.117 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.747 -19.236 -0.812 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.251 -20.149 -0.815 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.898 -21.511 0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.624 -22.268 -1.213 1.00 0.00 H new ATOM 0 HE ARG A 16 11.779 -20.454 -1.645 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.062 -23.253 0.405 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.756 -23.747 0.489 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.903 -21.125 -1.508 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.334 -22.563 -0.576 1.00 0.00 H new ATOM 237 N ASP A 17 10.284 -17.292 -3.347 1.00 0.00 N ATOM 238 CA ASP A 17 11.035 -16.068 -2.940 1.00 0.00 C ATOM 239 C ASP A 17 10.218 -14.808 -3.231 1.00 0.00 C ATOM 240 O ASP A 17 10.028 -13.970 -2.371 1.00 0.00 O ATOM 241 CB ASP A 17 12.346 -16.001 -3.727 1.00 0.00 C ATOM 242 CG ASP A 17 13.241 -14.909 -3.138 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.860 -14.340 -2.127 1.00 0.00 O ATOM 244 OD2 ASP A 17 14.290 -14.658 -3.707 1.00 0.00 O ATOM 0 H ASP A 17 10.716 -17.836 -4.094 1.00 0.00 H new ATOM 0 HA ASP A 17 11.233 -16.120 -1.869 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.855 -16.964 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.142 -15.791 -4.777 1.00 0.00 H new ATOM 249 N LEU A 18 9.750 -14.651 -4.438 1.00 0.00 N ATOM 250 CA LEU A 18 8.969 -13.428 -4.775 1.00 0.00 C ATOM 251 C LEU A 18 7.691 -13.390 -3.937 1.00 0.00 C ATOM 252 O LEU A 18 7.310 -12.360 -3.417 1.00 0.00 O ATOM 253 CB LEU A 18 8.615 -13.443 -6.261 1.00 0.00 C ATOM 254 CG LEU A 18 8.689 -12.018 -6.812 1.00 0.00 C ATOM 255 CD1 LEU A 18 7.926 -11.072 -5.885 1.00 0.00 C ATOM 256 CD2 LEU A 18 10.153 -11.581 -6.888 1.00 0.00 C ATOM 0 H LEU A 18 9.874 -15.314 -5.203 1.00 0.00 H new ATOM 0 HA LEU A 18 9.566 -12.543 -4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.303 -14.091 -6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.614 -13.849 -6.404 1.00 0.00 H new ATOM 0 HG LEU A 18 8.245 -11.989 -7.807 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.979 -10.057 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.883 -11.384 -5.825 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.371 -11.100 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.210 -10.566 -7.280 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.594 -11.610 -5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.700 -12.256 -7.546 1.00 0.00 H new ATOM 268 N PHE A 19 7.032 -14.506 -3.787 1.00 0.00 N ATOM 269 CA PHE A 19 5.789 -14.528 -2.966 1.00 0.00 C ATOM 270 C PHE A 19 6.125 -14.121 -1.532 1.00 0.00 C ATOM 271 O PHE A 19 5.417 -13.355 -0.910 1.00 0.00 O ATOM 272 CB PHE A 19 5.196 -15.937 -2.979 1.00 0.00 C ATOM 273 CG PHE A 19 4.032 -16.005 -2.020 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.771 -15.535 -2.407 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.218 -16.539 -0.739 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.697 -15.599 -1.512 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.145 -16.604 0.155 1.00 0.00 C ATOM 278 CZ PHE A 19 1.883 -16.133 -0.230 1.00 0.00 C ATOM 0 H PHE A 19 7.300 -15.401 -4.196 1.00 0.00 H new ATOM 0 HA PHE A 19 5.062 -13.829 -3.379 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.867 -16.195 -3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.956 -16.665 -2.696 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.627 -15.124 -3.395 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.191 -16.901 -0.441 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.724 -15.237 -1.810 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.289 -17.017 1.142 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.054 -16.181 0.461 1.00 0.00 H new ATOM 288 N ASP A 20 7.206 -14.625 -1.004 1.00 0.00 N ATOM 289 CA ASP A 20 7.594 -14.265 0.387 1.00 0.00 C ATOM 290 C ASP A 20 7.794 -12.750 0.484 1.00 0.00 C ATOM 291 O ASP A 20 7.459 -12.133 1.475 1.00 0.00 O ATOM 292 CB ASP A 20 8.897 -14.980 0.753 1.00 0.00 C ATOM 293 CG ASP A 20 8.643 -16.486 0.840 1.00 0.00 C ATOM 294 OD1 ASP A 20 7.486 -16.872 0.861 1.00 0.00 O ATOM 295 OD2 ASP A 20 9.610 -17.228 0.885 1.00 0.00 O ATOM 0 H ASP A 20 7.838 -15.271 -1.477 1.00 0.00 H new ATOM 0 HA ASP A 20 6.807 -14.571 1.077 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.662 -14.772 0.005 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.274 -14.608 1.706 1.00 0.00 H new ATOM 300 N ARG A 21 8.326 -12.145 -0.544 1.00 0.00 N ATOM 301 CA ARG A 21 8.526 -10.668 -0.512 1.00 0.00 C ATOM 302 C ARG A 21 7.164 -9.975 -0.586 1.00 0.00 C ATOM 303 O ARG A 21 6.898 -9.022 0.119 1.00 0.00 O ATOM 304 CB ARG A 21 9.382 -10.236 -1.704 1.00 0.00 C ATOM 305 CG ARG A 21 9.694 -8.743 -1.584 1.00 0.00 C ATOM 306 CD ARG A 21 10.506 -8.286 -2.797 1.00 0.00 C ATOM 307 NE ARG A 21 10.920 -6.864 -2.605 1.00 0.00 N ATOM 308 CZ ARG A 21 11.706 -6.253 -3.468 1.00 0.00 C ATOM 309 NH1 ARG A 21 12.156 -6.857 -4.545 1.00 0.00 N ATOM 310 NH2 ARG A 21 12.043 -5.012 -3.247 1.00 0.00 N ATOM 0 H ARG A 21 8.629 -12.608 -1.401 1.00 0.00 H new ATOM 0 HA ARG A 21 9.032 -10.390 0.412 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.307 -10.812 -1.731 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.855 -10.436 -2.637 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.768 -8.172 -1.519 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.252 -8.551 -0.668 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.385 -8.919 -2.921 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.912 -8.384 -3.705 1.00 0.00 H new ATOM 0 HE ARG A 21 10.587 -6.354 -1.787 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.898 -7.826 -4.732 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.763 -6.357 -5.194 1.00 0.00 H new ATOM 0 HH21 ARG A 21 11.699 -4.530 -2.417 1.00 0.00 H new ATOM 0 HH22 ARG A 21 12.651 -4.524 -3.905 1.00 0.00 H new ATOM 324 N ALA A 22 6.301 -10.454 -1.441 1.00 0.00 N ATOM 325 CA ALA A 22 4.952 -9.834 -1.573 1.00 0.00 C ATOM 326 C ALA A 22 4.180 -10.017 -0.267 1.00 0.00 C ATOM 327 O ALA A 22 3.418 -9.164 0.142 1.00 0.00 O ATOM 328 CB ALA A 22 4.189 -10.510 -2.716 1.00 0.00 C ATOM 0 H ALA A 22 6.473 -11.250 -2.055 1.00 0.00 H new ATOM 0 HA ALA A 22 5.059 -8.771 -1.787 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.202 -10.057 -2.813 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.740 -10.382 -3.647 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.081 -11.573 -2.502 1.00 0.00 H new ATOM 334 N VAL A 23 4.373 -11.125 0.392 1.00 0.00 N ATOM 335 CA VAL A 23 3.657 -11.366 1.675 1.00 0.00 C ATOM 336 C VAL A 23 4.151 -10.367 2.724 1.00 0.00 C ATOM 337 O VAL A 23 3.383 -9.825 3.494 1.00 0.00 O ATOM 338 CB VAL A 23 3.940 -12.795 2.143 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.242 -13.046 3.481 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.414 -13.781 1.097 1.00 0.00 C ATOM 0 H VAL A 23 4.997 -11.876 0.097 1.00 0.00 H new ATOM 0 HA VAL A 23 2.584 -11.236 1.534 1.00 0.00 H new ATOM 0 HB VAL A 23 5.014 -12.932 2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.445 -14.064 3.812 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.616 -12.342 4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.167 -12.911 3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.613 -14.801 1.426 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.340 -13.643 0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.914 -13.603 0.145 1.00 0.00 H new ATOM 350 N VAL A 24 5.431 -10.109 2.746 1.00 0.00 N ATOM 351 CA VAL A 24 5.983 -9.133 3.729 1.00 0.00 C ATOM 352 C VAL A 24 5.731 -7.705 3.235 1.00 0.00 C ATOM 353 O VAL A 24 5.450 -6.810 4.007 1.00 0.00 O ATOM 354 CB VAL A 24 7.486 -9.362 3.890 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.074 -8.273 4.789 1.00 0.00 C ATOM 356 CG2 VAL A 24 7.724 -10.732 4.530 1.00 0.00 C ATOM 0 H VAL A 24 6.119 -10.533 2.124 1.00 0.00 H new ATOM 0 HA VAL A 24 5.491 -9.273 4.691 1.00 0.00 H new ATOM 0 HB VAL A 24 7.967 -9.326 2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.146 -8.436 4.904 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.902 -7.296 4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.594 -8.310 5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.795 -10.898 4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.244 -10.765 5.508 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.303 -11.509 3.892 1.00 0.00 H new ATOM 366 N LEU A 25 5.839 -7.487 1.951 1.00 0.00 N ATOM 367 CA LEU A 25 5.618 -6.120 1.396 1.00 0.00 C ATOM 368 C LEU A 25 4.228 -5.615 1.790 1.00 0.00 C ATOM 369 O LEU A 25 4.028 -4.442 2.034 1.00 0.00 O ATOM 370 CB LEU A 25 5.727 -6.166 -0.129 1.00 0.00 C ATOM 371 CG LEU A 25 5.645 -4.746 -0.689 1.00 0.00 C ATOM 372 CD1 LEU A 25 6.923 -3.982 -0.338 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.494 -4.809 -2.209 1.00 0.00 C ATOM 0 H LEU A 25 6.072 -8.200 1.260 1.00 0.00 H new ATOM 0 HA LEU A 25 6.373 -5.445 1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.668 -6.631 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.926 -6.778 -0.543 1.00 0.00 H new ATOM 0 HG LEU A 25 4.786 -4.234 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.863 -2.970 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.035 -3.938 0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.783 -4.493 -0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.435 -3.798 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.355 -5.321 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.584 -5.353 -2.462 1.00 0.00 H new ATOM 385 N SER A 26 3.270 -6.492 1.849 1.00 0.00 N ATOM 386 CA SER A 26 1.892 -6.066 2.222 1.00 0.00 C ATOM 387 C SER A 26 1.898 -5.445 3.620 1.00 0.00 C ATOM 388 O SER A 26 1.147 -4.533 3.904 1.00 0.00 O ATOM 389 CB SER A 26 0.963 -7.275 2.209 1.00 0.00 C ATOM 390 OG SER A 26 1.056 -7.928 0.950 1.00 0.00 O ATOM 0 H SER A 26 3.379 -7.487 1.655 1.00 0.00 H new ATOM 0 HA SER A 26 1.541 -5.327 1.502 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.233 -7.964 3.009 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.064 -6.960 2.393 1.00 0.00 H new ATOM 0 HG SER A 26 1.894 -8.433 0.905 1.00 0.00 H new ATOM 396 N HIS A 27 2.736 -5.924 4.498 1.00 0.00 N ATOM 397 CA HIS A 27 2.778 -5.349 5.868 1.00 0.00 C ATOM 398 C HIS A 27 3.426 -3.970 5.816 1.00 0.00 C ATOM 399 O HIS A 27 3.081 -3.083 6.569 1.00 0.00 O ATOM 400 CB HIS A 27 3.597 -6.260 6.786 1.00 0.00 C ATOM 401 CG HIS A 27 2.671 -7.030 7.688 1.00 0.00 C ATOM 402 ND1 HIS A 27 1.601 -6.638 8.454 1.00 0.00 N flip ATOM 403 CD2 HIS A 27 2.800 -8.395 7.889 1.00 0.00 C flip ATOM 404 CE1 HIS A 27 1.075 -7.739 9.122 1.00 0.00 C flip ATOM 405 NE2 HIS A 27 1.834 -8.771 8.747 1.00 0.00 N flip ATOM 0 H HIS A 27 3.391 -6.687 4.325 1.00 0.00 H new ATOM 0 HA HIS A 27 1.763 -5.265 6.256 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.197 -6.948 6.191 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.290 -5.665 7.381 1.00 0.00 H new ATOM 0 HD1 HIS A 27 1.246 -5.684 8.523 1.00 0.00 H new ATOM 0 HD2 HIS A 27 3.541 -9.039 7.439 1.00 0.00 H new ATOM 0 HE1 HIS A 27 0.233 -7.755 9.799 1.00 0.00 H new ATOM 413 N TYR A 28 4.369 -3.783 4.935 1.00 0.00 N ATOM 414 CA TYR A 28 5.037 -2.461 4.849 1.00 0.00 C ATOM 415 C TYR A 28 3.992 -1.396 4.522 1.00 0.00 C ATOM 416 O TYR A 28 3.915 -0.370 5.166 1.00 0.00 O ATOM 417 CB TYR A 28 6.097 -2.493 3.750 1.00 0.00 C ATOM 418 CG TYR A 28 6.990 -1.281 3.866 1.00 0.00 C ATOM 419 CD1 TYR A 28 8.001 -1.251 4.834 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.811 -0.191 3.007 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.833 -0.131 4.943 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.645 0.930 3.117 1.00 0.00 C ATOM 423 CZ TYR A 28 8.656 0.959 4.085 1.00 0.00 C ATOM 424 OH TYR A 28 9.477 2.062 4.192 1.00 0.00 O ATOM 0 H TYR A 28 4.702 -4.486 4.276 1.00 0.00 H new ATOM 0 HA TYR A 28 5.515 -2.228 5.800 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.691 -3.403 3.831 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.619 -2.511 2.771 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.139 -2.092 5.497 1.00 0.00 H new ATOM 0 HD2 TYR A 28 6.031 -0.214 2.260 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.612 -0.108 5.690 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.508 1.772 2.455 1.00 0.00 H new ATOM 0 HH TYR A 28 9.220 2.728 3.521 1.00 0.00 H new ATOM 434 N ILE A 29 3.174 -1.647 3.537 1.00 0.00 N ATOM 435 CA ILE A 29 2.120 -0.661 3.172 1.00 0.00 C ATOM 436 C ILE A 29 1.200 -0.466 4.371 1.00 0.00 C ATOM 437 O ILE A 29 0.692 0.612 4.609 1.00 0.00 O ATOM 438 CB ILE A 29 1.302 -1.192 1.998 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.229 -1.491 0.822 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.275 -0.138 1.581 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.858 -2.849 0.225 1.00 0.00 C ATOM 0 H ILE A 29 3.191 -2.494 2.969 1.00 0.00 H new ATOM 0 HA ILE A 29 2.583 0.285 2.890 1.00 0.00 H new ATOM 0 HB ILE A 29 0.789 -2.107 2.295 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.141 -0.711 0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.267 -1.497 1.154 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.312 -0.513 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.387 0.077 2.420 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.791 0.775 1.283 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.516 -3.069 -0.616 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.969 -3.623 0.985 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.824 -2.825 -0.120 1.00 0.00 H new ATOM 453 N HIS A 30 0.996 -1.498 5.141 1.00 0.00 N ATOM 454 CA HIS A 30 0.127 -1.360 6.333 1.00 0.00 C ATOM 455 C HIS A 30 0.754 -0.313 7.248 1.00 0.00 C ATOM 456 O HIS A 30 0.090 0.576 7.745 1.00 0.00 O ATOM 457 CB HIS A 30 0.031 -2.700 7.064 1.00 0.00 C ATOM 458 CG HIS A 30 -0.911 -2.572 8.230 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.472 -2.621 9.543 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.270 -2.390 8.295 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.548 -2.472 10.337 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.671 -2.328 9.626 1.00 0.00 N ATOM 0 H HIS A 30 1.393 -2.426 4.994 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.878 -1.056 6.039 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.322 -3.474 6.382 1.00 0.00 H new ATOM 0 HB3 HIS A 30 1.017 -3.007 7.412 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.928 -2.307 7.443 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.509 -2.469 11.416 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.618 -2.200 9.983 1.00 0.00 H new ATOM 470 N ASN A 31 2.040 -0.402 7.456 1.00 0.00 N ATOM 471 CA ASN A 31 2.722 0.597 8.317 1.00 0.00 C ATOM 472 C ASN A 31 2.606 1.971 7.658 1.00 0.00 C ATOM 473 O ASN A 31 2.350 2.962 8.312 1.00 0.00 O ATOM 474 CB ASN A 31 4.199 0.224 8.468 1.00 0.00 C ATOM 475 CG ASN A 31 4.316 -1.141 9.146 1.00 0.00 C ATOM 476 OD1 ASN A 31 5.057 -1.994 8.697 1.00 0.00 O ATOM 477 ND2 ASN A 31 3.612 -1.388 10.216 1.00 0.00 N ATOM 0 H ASN A 31 2.645 -1.125 7.065 1.00 0.00 H new ATOM 0 HA ASN A 31 2.258 0.616 9.303 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.680 0.198 7.490 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.717 0.980 9.058 1.00 0.00 H new ATOM 0 HD21 ASN A 31 3.683 -2.296 10.675 1.00 0.00 H new ATOM 0 HD22 ASN A 31 2.990 -0.673 10.594 1.00 0.00 H new ATOM 484 N LEU A 32 2.781 2.040 6.362 1.00 0.00 N ATOM 485 CA LEU A 32 2.663 3.358 5.674 1.00 0.00 C ATOM 486 C LEU A 32 1.239 3.881 5.833 1.00 0.00 C ATOM 487 O LEU A 32 1.022 4.968 6.316 1.00 0.00 O ATOM 488 CB LEU A 32 2.977 3.204 4.185 1.00 0.00 C ATOM 489 CG LEU A 32 4.390 2.646 3.988 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.793 2.838 2.537 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.382 3.394 4.870 1.00 0.00 C ATOM 0 H LEU A 32 2.998 1.248 5.757 1.00 0.00 H new ATOM 0 HA LEU A 32 3.371 4.057 6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.249 2.538 3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.889 4.170 3.687 1.00 0.00 H new ATOM 0 HG LEU A 32 4.396 1.589 4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.798 2.445 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.093 2.307 1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.778 3.900 2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.382 2.987 4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.378 4.452 4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.097 3.279 5.916 1.00 0.00 H new ATOM 503 N SER A 33 0.262 3.115 5.443 1.00 0.00 N ATOM 504 CA SER A 33 -1.142 3.588 5.586 1.00 0.00 C ATOM 505 C SER A 33 -1.427 3.860 7.061 1.00 0.00 C ATOM 506 O SER A 33 -2.137 4.782 7.411 1.00 0.00 O ATOM 507 CB SER A 33 -2.097 2.512 5.073 1.00 0.00 C ATOM 508 OG SER A 33 -1.741 2.162 3.743 1.00 0.00 O ATOM 0 H SER A 33 0.372 2.187 5.034 1.00 0.00 H new ATOM 0 HA SER A 33 -1.284 4.501 5.008 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.052 1.633 5.717 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.124 2.877 5.103 1.00 0.00 H new ATOM 0 HG SER A 33 -2.098 1.274 3.532 1.00 0.00 H new ATOM 514 N SER A 34 -0.876 3.058 7.929 1.00 0.00 N ATOM 515 CA SER A 34 -1.108 3.256 9.384 1.00 0.00 C ATOM 516 C SER A 34 -0.490 4.579 9.842 1.00 0.00 C ATOM 517 O SER A 34 -1.177 5.473 10.294 1.00 0.00 O ATOM 518 CB SER A 34 -0.464 2.106 10.159 1.00 0.00 C ATOM 519 OG SER A 34 -0.866 2.173 11.520 1.00 0.00 O ATOM 0 H SER A 34 -0.273 2.271 7.691 1.00 0.00 H new ATOM 0 HA SER A 34 -2.181 3.279 9.573 1.00 0.00 H new ATOM 0 HB2 SER A 34 -0.761 1.150 9.727 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.622 2.166 10.085 1.00 0.00 H new ATOM 0 HG SER A 34 -0.337 1.540 12.049 1.00 0.00 H new ATOM 525 N GLU A 35 0.806 4.707 9.746 1.00 0.00 N ATOM 526 CA GLU A 35 1.467 5.964 10.198 1.00 0.00 C ATOM 527 C GLU A 35 1.085 7.134 9.289 1.00 0.00 C ATOM 528 O GLU A 35 0.825 8.224 9.756 1.00 0.00 O ATOM 529 CB GLU A 35 2.985 5.774 10.173 1.00 0.00 C ATOM 530 CG GLU A 35 3.381 4.711 11.199 1.00 0.00 C ATOM 531 CD GLU A 35 4.903 4.568 11.226 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.548 5.141 10.365 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.398 3.886 12.110 1.00 0.00 O ATOM 0 H GLU A 35 1.435 3.995 9.374 1.00 0.00 H new ATOM 0 HA GLU A 35 1.135 6.189 11.212 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.308 5.472 9.177 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.484 6.716 10.398 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.014 4.990 12.187 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.920 3.756 10.945 1.00 0.00 H new ATOM 540 N MET A 36 1.049 6.936 8.001 1.00 0.00 N ATOM 541 CA MET A 36 0.685 8.069 7.104 1.00 0.00 C ATOM 542 C MET A 36 -0.696 8.588 7.498 1.00 0.00 C ATOM 543 O MET A 36 -0.895 9.772 7.681 1.00 0.00 O ATOM 544 CB MET A 36 0.659 7.595 5.649 1.00 0.00 C ATOM 545 CG MET A 36 0.709 8.801 4.716 1.00 0.00 C ATOM 546 SD MET A 36 -0.881 8.989 3.886 1.00 0.00 S ATOM 547 CE MET A 36 -0.526 7.874 2.508 1.00 0.00 C ATOM 0 H MET A 36 1.253 6.052 7.535 1.00 0.00 H new ATOM 0 HA MET A 36 1.423 8.865 7.203 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.506 6.937 5.455 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.244 7.015 5.461 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.944 9.702 5.282 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.502 8.671 3.980 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.456 8.448 1.584 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.419 7.361 2.689 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.326 7.139 2.419 1.00 0.00 H new ATOM 557 N PHE A 37 -1.649 7.710 7.644 1.00 0.00 N ATOM 558 CA PHE A 37 -3.008 8.155 8.041 1.00 0.00 C ATOM 559 C PHE A 37 -3.000 8.622 9.499 1.00 0.00 C ATOM 560 O PHE A 37 -3.592 9.624 9.834 1.00 0.00 O ATOM 561 CB PHE A 37 -3.997 7.001 7.888 1.00 0.00 C ATOM 562 CG PHE A 37 -5.347 7.428 8.414 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.834 8.716 8.145 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.112 6.535 9.173 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.085 9.106 8.637 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.362 6.927 9.663 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.849 8.211 9.396 1.00 0.00 C ATOM 0 H PHE A 37 -1.543 6.705 7.505 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.309 8.981 7.397 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.077 6.712 6.840 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.641 6.127 8.434 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.244 9.406 7.559 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.737 5.544 9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.461 10.097 8.431 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.952 6.237 10.248 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.814 8.512 9.775 1.00 0.00 H new ATOM 577 N SER A 38 -2.347 7.901 10.374 1.00 0.00 N ATOM 578 CA SER A 38 -2.331 8.317 11.807 1.00 0.00 C ATOM 579 C SER A 38 -1.727 9.715 11.941 1.00 0.00 C ATOM 580 O SER A 38 -2.206 10.530 12.705 1.00 0.00 O ATOM 581 CB SER A 38 -1.503 7.324 12.625 1.00 0.00 C ATOM 582 OG SER A 38 -2.094 6.035 12.537 1.00 0.00 O ATOM 0 H SER A 38 -1.828 7.049 10.160 1.00 0.00 H new ATOM 0 HA SER A 38 -3.355 8.332 12.181 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.479 7.293 12.253 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.454 7.644 13.666 1.00 0.00 H new ATOM 0 HG SER A 38 -2.112 5.746 11.601 1.00 0.00 H new ATOM 588 N GLU A 39 -0.693 10.013 11.205 1.00 0.00 N ATOM 589 CA GLU A 39 -0.098 11.374 11.308 1.00 0.00 C ATOM 590 C GLU A 39 -1.148 12.392 10.874 1.00 0.00 C ATOM 591 O GLU A 39 -1.259 13.464 11.434 1.00 0.00 O ATOM 592 CB GLU A 39 1.136 11.480 10.410 1.00 0.00 C ATOM 593 CG GLU A 39 2.277 10.656 11.013 1.00 0.00 C ATOM 594 CD GLU A 39 3.529 10.804 10.145 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.414 11.360 9.066 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.580 10.358 10.576 1.00 0.00 O ATOM 0 H GLU A 39 -0.239 9.382 10.545 1.00 0.00 H new ATOM 0 HA GLU A 39 0.209 11.568 12.336 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.902 11.119 9.408 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.439 12.522 10.311 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.484 10.992 12.029 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.988 9.607 11.077 1.00 0.00 H new ATOM 603 N PHE A 40 -1.934 12.057 9.888 1.00 0.00 N ATOM 604 CA PHE A 40 -2.994 12.996 9.432 1.00 0.00 C ATOM 605 C PHE A 40 -4.144 12.971 10.443 1.00 0.00 C ATOM 606 O PHE A 40 -4.577 13.991 10.939 1.00 0.00 O ATOM 607 CB PHE A 40 -3.509 12.555 8.061 1.00 0.00 C ATOM 608 CG PHE A 40 -4.460 13.596 7.523 1.00 0.00 C ATOM 609 CD1 PHE A 40 -3.962 14.711 6.842 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.840 13.447 7.707 1.00 0.00 C ATOM 611 CE1 PHE A 40 -4.841 15.678 6.343 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.720 14.415 7.209 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.221 15.530 6.527 1.00 0.00 C ATOM 0 H PHE A 40 -1.887 11.174 9.380 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.589 14.005 9.356 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.674 12.419 7.373 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.014 11.593 8.143 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.897 14.826 6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.225 12.586 8.233 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.455 16.538 5.816 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.785 14.301 7.351 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.900 16.276 6.143 1.00 0.00 H new ATOM 623 N ASP A 41 -4.645 11.800 10.734 1.00 0.00 N ATOM 624 CA ASP A 41 -5.776 11.666 11.694 1.00 0.00 C ATOM 625 C ASP A 41 -5.467 12.409 12.997 1.00 0.00 C ATOM 626 O ASP A 41 -6.330 13.028 13.585 1.00 0.00 O ATOM 627 CB ASP A 41 -5.991 10.180 11.999 1.00 0.00 C ATOM 628 CG ASP A 41 -7.244 9.998 12.857 1.00 0.00 C ATOM 629 OD1 ASP A 41 -7.857 10.994 13.199 1.00 0.00 O ATOM 630 OD2 ASP A 41 -7.568 8.862 13.162 1.00 0.00 O ATOM 0 H ASP A 41 -4.313 10.919 10.341 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.673 12.098 11.251 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.093 9.620 11.069 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.122 9.778 12.520 1.00 0.00 H new ATOM 635 N LYS A 42 -4.250 12.346 13.460 1.00 0.00 N ATOM 636 CA LYS A 42 -3.907 13.043 14.732 1.00 0.00 C ATOM 637 C LYS A 42 -3.419 14.479 14.469 1.00 0.00 C ATOM 638 O LYS A 42 -3.040 15.176 15.389 1.00 0.00 O ATOM 639 CB LYS A 42 -2.808 12.261 15.455 1.00 0.00 C ATOM 640 CG LYS A 42 -3.239 10.802 15.614 1.00 0.00 C ATOM 641 CD LYS A 42 -4.536 10.732 16.422 1.00 0.00 C ATOM 642 CE LYS A 42 -5.670 10.245 15.520 1.00 0.00 C ATOM 643 NZ LYS A 42 -5.918 8.797 15.773 1.00 0.00 N ATOM 0 H LYS A 42 -3.481 11.845 13.016 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.805 13.094 15.348 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.877 12.317 14.891 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.616 12.703 16.433 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.385 10.347 14.634 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.456 10.234 16.116 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.414 10.056 17.269 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.777 11.714 16.830 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.576 10.820 15.714 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.410 10.403 14.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.510 8.408 15.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.011 8.289 15.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.406 8.682 16.684 1.00 0.00 H new ATOM 657 N ARG A 43 -3.409 14.937 13.240 1.00 0.00 N ATOM 658 CA ARG A 43 -2.933 16.326 12.977 1.00 0.00 C ATOM 659 C ARG A 43 -4.109 17.227 12.588 1.00 0.00 C ATOM 660 O ARG A 43 -4.367 18.235 13.217 1.00 0.00 O ATOM 661 CB ARG A 43 -1.893 16.307 11.854 1.00 0.00 C ATOM 662 CG ARG A 43 -1.291 17.705 11.700 1.00 0.00 C ATOM 663 CD ARG A 43 -0.038 17.639 10.826 1.00 0.00 C ATOM 664 NE ARG A 43 0.626 18.977 10.818 1.00 0.00 N ATOM 665 CZ ARG A 43 1.897 19.114 10.498 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.635 18.090 10.131 1.00 0.00 N ATOM 667 NH2 ARG A 43 2.436 20.303 10.538 1.00 0.00 N ATOM 0 H ARG A 43 -3.707 14.413 12.417 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.477 16.723 13.884 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.109 15.584 12.080 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -2.356 15.993 10.919 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -2.022 18.378 11.252 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -1.041 18.113 12.679 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.647 16.882 11.208 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -0.303 17.345 9.810 1.00 0.00 H new ATOM 0 HE ARG A 43 0.083 19.804 11.066 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.226 17.156 10.088 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.616 18.229 9.889 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.874 21.109 10.814 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.419 20.426 10.293 1.00 0.00 H new ATOM 681 N TYR A 44 -4.804 16.887 11.542 1.00 0.00 N ATOM 682 CA TYR A 44 -5.945 17.736 11.088 1.00 0.00 C ATOM 683 C TYR A 44 -7.267 17.251 11.689 1.00 0.00 C ATOM 684 O TYR A 44 -8.225 17.996 11.768 1.00 0.00 O ATOM 685 CB TYR A 44 -6.019 17.682 9.562 1.00 0.00 C ATOM 686 CG TYR A 44 -4.687 18.114 9.004 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.634 17.195 8.920 1.00 0.00 C ATOM 688 CD2 TYR A 44 -4.492 19.437 8.593 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.392 17.595 8.426 1.00 0.00 C ATOM 690 CE2 TYR A 44 -3.246 19.839 8.099 1.00 0.00 C ATOM 691 CZ TYR A 44 -2.196 18.919 8.017 1.00 0.00 C ATOM 692 OH TYR A 44 -0.967 19.318 7.535 1.00 0.00 O ATOM 0 H TYR A 44 -4.633 16.055 10.977 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.781 18.760 11.423 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.260 16.672 9.230 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.812 18.335 9.198 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.784 16.174 9.238 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -5.303 20.148 8.657 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.582 16.883 8.359 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -3.095 20.860 7.781 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.288 19.196 8.231 1.00 0.00 H new ATOM 702 N THR A 45 -7.341 16.014 12.105 1.00 0.00 N ATOM 703 CA THR A 45 -8.618 15.503 12.683 1.00 0.00 C ATOM 704 C THR A 45 -8.397 15.019 14.119 1.00 0.00 C ATOM 705 O THR A 45 -9.117 14.174 14.606 1.00 0.00 O ATOM 706 CB THR A 45 -9.138 14.347 11.829 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.407 13.171 12.133 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.962 14.691 10.351 1.00 0.00 C ATOM 0 H THR A 45 -6.577 15.339 12.070 1.00 0.00 H new ATOM 0 HA THR A 45 -9.349 16.311 12.692 1.00 0.00 H new ATOM 0 HB THR A 45 -10.194 14.182 12.040 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.509 13.414 12.442 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.332 13.868 9.739 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.523 15.596 10.119 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.905 14.854 10.139 1.00 0.00 H new ATOM 716 N HIS A 46 -7.406 15.534 14.795 1.00 0.00 N ATOM 717 CA HIS A 46 -7.144 15.088 16.196 1.00 0.00 C ATOM 718 C HIS A 46 -8.365 15.376 17.076 1.00 0.00 C ATOM 719 O HIS A 46 -8.478 16.428 17.672 1.00 0.00 O ATOM 720 CB HIS A 46 -5.937 15.847 16.750 1.00 0.00 C ATOM 721 CG HIS A 46 -5.585 15.312 18.111 1.00 0.00 C ATOM 722 ND1 HIS A 46 -6.061 15.889 19.277 1.00 0.00 N ATOM 723 CD2 HIS A 46 -4.804 14.255 18.507 1.00 0.00 C ATOM 724 CE1 HIS A 46 -5.566 15.183 20.310 1.00 0.00 C ATOM 725 NE2 HIS A 46 -4.793 14.175 19.896 1.00 0.00 N ATOM 0 H HIS A 46 -6.766 16.244 14.439 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.944 14.016 16.198 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.087 15.741 16.076 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -6.162 16.912 16.814 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -4.278 13.587 17.841 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.769 15.404 21.347 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.301 13.494 20.474 1.00 0.00 H new ATOM 733 N GLY A 47 -9.279 14.446 17.168 1.00 0.00 N ATOM 734 CA GLY A 47 -10.487 14.664 18.014 1.00 0.00 C ATOM 735 C GLY A 47 -11.361 15.757 17.394 1.00 0.00 C ATOM 736 O GLY A 47 -11.946 16.562 18.091 1.00 0.00 O ATOM 0 H GLY A 47 -9.240 13.544 16.693 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.054 13.737 18.101 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.189 14.951 19.022 1.00 0.00 H new ATOM 740 N ARG A 48 -11.451 15.802 16.092 1.00 0.00 N ATOM 741 CA ARG A 48 -12.284 16.856 15.449 1.00 0.00 C ATOM 742 C ARG A 48 -13.711 16.773 15.999 1.00 0.00 C ATOM 743 O ARG A 48 -14.371 17.775 16.197 1.00 0.00 O ATOM 744 CB ARG A 48 -12.315 16.652 13.934 1.00 0.00 C ATOM 745 CG ARG A 48 -12.675 17.978 13.262 1.00 0.00 C ATOM 746 CD ARG A 48 -11.404 18.799 13.060 1.00 0.00 C ATOM 747 NE ARG A 48 -11.762 20.156 12.552 1.00 0.00 N ATOM 748 CZ ARG A 48 -10.853 20.956 12.029 1.00 0.00 C ATOM 749 NH1 ARG A 48 -9.590 20.601 11.933 1.00 0.00 N ATOM 750 NH2 ARG A 48 -11.217 22.132 11.597 1.00 0.00 N ATOM 0 H ARG A 48 -10.987 15.159 15.450 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.855 17.834 15.667 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.345 16.302 13.581 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.045 15.886 13.672 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.160 17.794 12.303 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.385 18.530 13.877 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.860 18.883 14.001 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.743 18.297 12.353 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.730 20.471 12.611 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.291 19.685 12.268 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.910 21.242 11.524 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.193 22.421 11.666 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.526 22.762 11.190 1.00 0.00 H new ATOM 764 N GLY A 49 -14.191 15.584 16.251 1.00 0.00 N ATOM 765 CA GLY A 49 -15.574 15.431 16.793 1.00 0.00 C ATOM 766 C GLY A 49 -16.542 14.973 15.690 1.00 0.00 C ATOM 767 O GLY A 49 -17.604 14.456 15.971 1.00 0.00 O ATOM 0 H GLY A 49 -13.685 14.711 16.105 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.573 14.706 17.607 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.913 16.379 17.211 1.00 0.00 H new ATOM 771 N PHE A 50 -16.194 15.154 14.442 1.00 0.00 N ATOM 772 CA PHE A 50 -17.110 14.720 13.344 1.00 0.00 C ATOM 773 C PHE A 50 -16.544 13.493 12.616 1.00 0.00 C ATOM 774 O PHE A 50 -17.010 13.139 11.551 1.00 0.00 O ATOM 775 CB PHE A 50 -17.270 15.860 12.336 1.00 0.00 C ATOM 776 CG PHE A 50 -16.177 15.775 11.292 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.872 16.155 11.614 1.00 0.00 C ATOM 778 CD2 PHE A 50 -16.474 15.333 9.997 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.863 16.096 10.648 1.00 0.00 C ATOM 780 CE2 PHE A 50 -15.462 15.271 9.029 1.00 0.00 C ATOM 781 CZ PHE A 50 -14.156 15.655 9.357 1.00 0.00 C ATOM 0 H PHE A 50 -15.320 15.581 14.136 1.00 0.00 H new ATOM 0 HA PHE A 50 -18.074 14.461 13.782 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -18.248 15.801 11.858 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -17.223 16.821 12.849 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.642 16.496 12.613 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.482 15.040 9.744 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.856 16.392 10.901 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -15.689 14.927 8.031 1.00 0.00 H new ATOM 0 HZ PHE A 50 -13.376 15.610 8.611 1.00 0.00 H new ATOM 791 N ILE A 51 -15.542 12.846 13.157 1.00 0.00 N ATOM 792 CA ILE A 51 -14.967 11.663 12.459 1.00 0.00 C ATOM 793 C ILE A 51 -15.060 10.423 13.352 1.00 0.00 C ATOM 794 O ILE A 51 -15.029 10.512 14.562 1.00 0.00 O ATOM 795 CB ILE A 51 -13.503 11.955 12.123 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.712 12.208 13.413 1.00 0.00 C ATOM 797 CG2 ILE A 51 -13.425 13.193 11.233 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.216 12.181 13.101 1.00 0.00 C ATOM 0 H ILE A 51 -15.102 13.086 14.045 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.527 11.470 11.544 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.077 11.098 11.602 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.989 13.172 13.840 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.954 11.449 14.157 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.383 13.403 10.992 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.981 13.015 10.313 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.855 14.046 11.758 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.650 12.360 14.015 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.947 11.207 12.693 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.982 12.957 12.372 1.00 0.00 H new ATOM 900 N CYS A 58 -15.953 3.129 1.175 1.00 0.00 N ATOM 901 CA CYS A 58 -14.713 2.428 0.721 1.00 0.00 C ATOM 902 C CYS A 58 -14.857 2.080 -0.765 1.00 0.00 C ATOM 903 O CYS A 58 -15.686 1.279 -1.148 1.00 0.00 O ATOM 904 CB CYS A 58 -14.513 1.144 1.531 1.00 0.00 C ATOM 905 SG CYS A 58 -12.767 0.985 1.987 1.00 0.00 S ATOM 0 HA CYS A 58 -13.850 3.077 0.870 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -15.134 1.166 2.427 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -14.828 0.280 0.946 1.00 0.00 H new ATOM 910 N HIS A 59 -14.067 2.691 -1.609 1.00 0.00 N ATOM 911 CA HIS A 59 -14.167 2.412 -3.072 1.00 0.00 C ATOM 912 C HIS A 59 -13.977 0.918 -3.358 1.00 0.00 C ATOM 913 O HIS A 59 -14.686 0.339 -4.158 1.00 0.00 O ATOM 914 CB HIS A 59 -13.092 3.209 -3.814 1.00 0.00 C ATOM 915 CG HIS A 59 -13.349 4.681 -3.639 1.00 0.00 C ATOM 916 ND1 HIS A 59 -14.424 5.319 -4.236 1.00 0.00 N ATOM 917 CD2 HIS A 59 -12.680 5.651 -2.936 1.00 0.00 C ATOM 918 CE1 HIS A 59 -14.371 6.617 -3.886 1.00 0.00 C ATOM 919 NE2 HIS A 59 -13.328 6.874 -3.093 1.00 0.00 N ATOM 0 H HIS A 59 -13.355 3.373 -1.347 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.159 2.708 -3.414 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.104 2.953 -3.430 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -13.099 2.951 -4.873 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -11.787 5.491 -2.350 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -15.085 7.361 -4.207 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -13.063 7.772 -2.689 1.00 0.00 H new ATOM 927 N THR A 60 -13.027 0.286 -2.723 1.00 0.00 N ATOM 928 CA THR A 60 -12.804 -1.168 -2.983 1.00 0.00 C ATOM 929 C THR A 60 -13.958 -2.016 -2.425 1.00 0.00 C ATOM 930 O THR A 60 -14.042 -3.198 -2.693 1.00 0.00 O ATOM 931 CB THR A 60 -11.483 -1.609 -2.351 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.444 -1.193 -0.992 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.319 -0.986 -3.126 1.00 0.00 C ATOM 0 H THR A 60 -12.399 0.709 -2.040 1.00 0.00 H new ATOM 0 HA THR A 60 -12.763 -1.319 -4.062 1.00 0.00 H new ATOM 0 HB THR A 60 -11.399 -2.695 -2.391 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.556 -0.835 -0.785 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.375 -1.298 -2.678 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.355 -1.316 -4.164 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.397 0.101 -3.088 1.00 0.00 H new ATOM 941 N SER A 61 -14.856 -1.444 -1.666 1.00 0.00 N ATOM 942 CA SER A 61 -15.985 -2.257 -1.135 1.00 0.00 C ATOM 943 C SER A 61 -16.747 -2.885 -2.309 1.00 0.00 C ATOM 944 O SER A 61 -17.344 -3.936 -2.180 1.00 0.00 O ATOM 945 CB SER A 61 -16.932 -1.363 -0.334 1.00 0.00 C ATOM 946 OG SER A 61 -17.559 -0.438 -1.212 1.00 0.00 O ATOM 0 H SER A 61 -14.856 -0.461 -1.394 1.00 0.00 H new ATOM 0 HA SER A 61 -15.596 -3.041 -0.485 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.684 -1.970 0.171 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.380 -0.830 0.440 1.00 0.00 H new ATOM 0 HG SER A 61 -17.161 0.449 -1.091 1.00 0.00 H new ATOM 952 N SER A 62 -16.730 -2.251 -3.453 1.00 0.00 N ATOM 953 CA SER A 62 -17.449 -2.811 -4.632 1.00 0.00 C ATOM 954 C SER A 62 -16.864 -4.178 -5.001 1.00 0.00 C ATOM 955 O SER A 62 -17.531 -5.005 -5.591 1.00 0.00 O ATOM 956 CB SER A 62 -17.299 -1.858 -5.817 1.00 0.00 C ATOM 957 OG SER A 62 -15.942 -1.847 -6.242 1.00 0.00 O ATOM 0 H SER A 62 -16.248 -1.368 -3.620 1.00 0.00 H new ATOM 0 HA SER A 62 -18.504 -2.928 -4.385 1.00 0.00 H new ATOM 0 HB2 SER A 62 -17.946 -2.173 -6.636 1.00 0.00 H new ATOM 0 HB3 SER A 62 -17.611 -0.853 -5.532 1.00 0.00 H new ATOM 0 HG SER A 62 -15.435 -1.205 -5.702 1.00 0.00 H new ATOM 963 N LEU A 63 -15.626 -4.431 -4.663 1.00 0.00 N ATOM 964 CA LEU A 63 -15.021 -5.751 -5.006 1.00 0.00 C ATOM 965 C LEU A 63 -15.751 -6.854 -4.241 1.00 0.00 C ATOM 966 O LEU A 63 -16.256 -6.642 -3.156 1.00 0.00 O ATOM 967 CB LEU A 63 -13.535 -5.768 -4.619 1.00 0.00 C ATOM 968 CG LEU A 63 -12.693 -5.037 -5.673 1.00 0.00 C ATOM 969 CD1 LEU A 63 -12.841 -5.729 -7.029 1.00 0.00 C ATOM 970 CD2 LEU A 63 -13.152 -3.582 -5.789 1.00 0.00 C ATOM 0 H LEU A 63 -15.012 -3.785 -4.167 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.113 -5.917 -6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.402 -5.294 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.191 -6.798 -4.521 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.647 -5.061 -5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.241 -5.205 -7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.500 -6.761 -6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.888 -5.715 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.550 -3.069 -6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.201 -3.554 -6.084 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.033 -3.085 -4.826 1.00 0.00 H new ATOM 982 N ALA A 64 -15.810 -8.034 -4.797 1.00 0.00 N ATOM 983 CA ALA A 64 -16.507 -9.155 -4.102 1.00 0.00 C ATOM 984 C ALA A 64 -15.528 -9.856 -3.158 1.00 0.00 C ATOM 985 O ALA A 64 -15.325 -11.052 -3.233 1.00 0.00 O ATOM 986 CB ALA A 64 -17.023 -10.155 -5.138 1.00 0.00 C ATOM 0 H ALA A 64 -15.405 -8.271 -5.703 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.346 -8.762 -3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -17.532 -10.974 -4.631 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.720 -9.655 -5.810 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.185 -10.549 -5.712 1.00 0.00 H new ATOM 992 N THR A 65 -14.919 -9.120 -2.269 1.00 0.00 N ATOM 993 CA THR A 65 -13.953 -9.737 -1.321 1.00 0.00 C ATOM 994 C THR A 65 -14.711 -10.618 -0.326 1.00 0.00 C ATOM 995 O THR A 65 -15.907 -10.486 -0.157 1.00 0.00 O ATOM 996 CB THR A 65 -13.210 -8.628 -0.572 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.104 -7.555 -0.313 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.048 -8.133 -1.432 1.00 0.00 C ATOM 0 H THR A 65 -15.050 -8.114 -2.159 1.00 0.00 H new ATOM 0 HA THR A 65 -13.236 -10.350 -1.867 1.00 0.00 H new ATOM 0 HB THR A 65 -12.825 -9.013 0.372 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.640 -6.703 -0.448 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.515 -7.343 -0.903 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.366 -8.959 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.433 -7.743 -2.374 1.00 0.00 H new ATOM 1006 N PRO A 66 -14.019 -11.514 0.323 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.630 -12.442 1.315 1.00 0.00 C ATOM 1008 C PRO A 66 -15.495 -11.699 2.339 1.00 0.00 C ATOM 1009 O PRO A 66 -15.072 -10.729 2.935 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.429 -13.102 2.011 1.00 0.00 C ATOM 1011 CG PRO A 66 -12.208 -12.386 1.520 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.579 -11.746 0.187 1.00 0.00 C ATOM 0 HA PRO A 66 -15.294 -13.160 0.833 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.516 -13.022 3.095 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.378 -14.164 1.773 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.889 -11.629 2.237 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.376 -13.080 1.398 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.034 -10.817 0.020 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.353 -12.403 -0.653 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.704 -12.150 2.549 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.589 -11.469 3.536 1.00 0.00 C ATOM 1022 C GLU A 67 -16.984 -11.602 4.933 1.00 0.00 C ATOM 1023 O GLU A 67 -17.067 -10.703 5.746 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.974 -12.119 3.516 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.618 -11.908 2.144 1.00 0.00 C ATOM 1026 CD GLU A 67 -21.028 -12.500 2.145 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -21.367 -13.172 3.105 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -21.746 -12.271 1.186 1.00 0.00 O ATOM 0 H GLU A 67 -17.115 -12.958 2.081 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.681 -10.414 3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.890 -13.184 3.730 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.602 -11.686 4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.659 -10.844 1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.014 -12.382 1.370 1.00 0.00 H new ATOM 1193 N LYS A 78 -9.694 -18.516 -7.545 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.950 -17.444 -8.259 1.00 0.00 C ATOM 1195 C LYS A 78 -9.380 -16.065 -7.744 1.00 0.00 C ATOM 1196 O LYS A 78 -8.647 -15.103 -7.860 1.00 0.00 O ATOM 1197 CB LYS A 78 -9.249 -17.540 -9.756 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.385 -16.534 -10.517 1.00 0.00 C ATOM 1199 CD LYS A 78 -8.645 -16.675 -12.017 1.00 0.00 C ATOM 1200 CE LYS A 78 -10.053 -16.175 -12.342 1.00 0.00 C ATOM 1201 NZ LYS A 78 -11.030 -17.286 -12.160 1.00 0.00 N ATOM 0 HA LYS A 78 -7.882 -17.571 -8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.049 -18.550 -10.113 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.305 -17.340 -9.940 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -8.615 -15.520 -10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.331 -16.707 -10.301 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.906 -16.104 -12.580 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.540 -17.717 -12.318 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -10.312 -15.339 -11.693 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.092 -15.807 -13.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -11.610 -17.382 -13.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.517 -18.174 -11.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.645 -17.078 -11.348 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.564 -15.952 -7.193 1.00 0.00 N ATOM 1216 CA ASP A 79 -11.027 -14.625 -6.693 1.00 0.00 C ATOM 1217 C ASP A 79 -9.993 -14.041 -5.727 1.00 0.00 C ATOM 1218 O ASP A 79 -9.717 -12.859 -5.746 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.363 -14.795 -5.965 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.448 -15.182 -6.971 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -13.187 -15.086 -8.159 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.521 -15.566 -6.538 1.00 0.00 O ATOM 0 H ASP A 79 -11.225 -16.719 -7.069 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.151 -13.947 -7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.275 -15.563 -5.196 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.635 -13.868 -5.460 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.409 -14.851 -4.891 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.393 -14.319 -3.940 1.00 0.00 C ATOM 1229 C PHE A 80 -7.254 -13.671 -4.729 1.00 0.00 C ATOM 1230 O PHE A 80 -6.957 -12.503 -4.566 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.839 -15.467 -3.093 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.323 -15.330 -1.669 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.659 -14.997 -1.409 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.434 -15.536 -0.608 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.104 -14.869 -0.087 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.879 -15.408 0.713 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.213 -15.075 0.973 1.00 0.00 C ATOM 0 H PHE A 80 -9.589 -15.853 -4.824 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.854 -13.577 -3.288 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.160 -16.424 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.749 -15.458 -3.119 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.345 -14.839 -2.228 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.405 -15.794 -0.808 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.133 -14.612 0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.193 -15.566 1.532 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.556 -14.977 1.992 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.609 -14.421 -5.580 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.483 -13.856 -6.379 1.00 0.00 C ATOM 1249 C LEU A 81 -5.977 -12.670 -7.214 1.00 0.00 C ATOM 1250 O LEU A 81 -5.321 -11.652 -7.310 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.930 -14.942 -7.305 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.962 -15.838 -6.526 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.701 -16.550 -5.392 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.369 -16.884 -7.469 1.00 0.00 C ATOM 0 H LEU A 81 -6.814 -15.404 -5.757 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.698 -13.512 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.747 -15.539 -7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.417 -14.486 -8.152 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.168 -15.221 -6.106 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.003 -17.184 -4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.127 -15.810 -4.714 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.500 -17.164 -5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.680 -17.523 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.171 -17.492 -7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.833 -16.384 -8.276 1.00 0.00 H new ATOM 1266 N SER A 82 -7.125 -12.795 -7.822 1.00 0.00 N ATOM 1267 CA SER A 82 -7.658 -11.676 -8.653 1.00 0.00 C ATOM 1268 C SER A 82 -7.989 -10.466 -7.772 1.00 0.00 C ATOM 1269 O SER A 82 -7.801 -9.332 -8.166 1.00 0.00 O ATOM 1270 CB SER A 82 -8.924 -12.138 -9.372 1.00 0.00 C ATOM 1271 OG SER A 82 -8.628 -13.289 -10.151 1.00 0.00 O ATOM 0 H SER A 82 -7.718 -13.624 -7.780 1.00 0.00 H new ATOM 0 HA SER A 82 -6.900 -11.386 -9.381 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.705 -12.367 -8.647 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.305 -11.341 -10.010 1.00 0.00 H new ATOM 0 HG SER A 82 -9.439 -13.589 -10.612 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.498 -10.696 -6.591 1.00 0.00 N ATOM 1278 CA LEU A 83 -8.860 -9.554 -5.700 1.00 0.00 C ATOM 1279 C LEU A 83 -7.623 -8.724 -5.343 1.00 0.00 C ATOM 1280 O LEU A 83 -7.689 -7.515 -5.266 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.500 -10.089 -4.417 1.00 0.00 C ATOM 1282 CG LEU A 83 -10.937 -10.527 -4.708 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.409 -11.492 -3.618 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -11.847 -9.296 -4.723 1.00 0.00 C ATOM 0 H LEU A 83 -8.679 -11.623 -6.205 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.566 -8.914 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.923 -10.930 -4.033 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.492 -9.319 -3.646 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.976 -11.026 -5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.433 -11.803 -3.826 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.760 -12.367 -3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.371 -10.993 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.872 -9.604 -4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.806 -8.801 -3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.512 -8.605 -5.497 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.500 -9.348 -5.109 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.285 -8.564 -4.743 1.00 0.00 C ATOM 1298 C ILE A 84 -5.002 -7.502 -5.807 1.00 0.00 C ATOM 1299 O ILE A 84 -4.793 -6.344 -5.500 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.085 -9.506 -4.635 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.341 -10.534 -3.530 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -2.832 -8.697 -4.296 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.206 -11.559 -3.514 1.00 0.00 C ATOM 0 H ILE A 84 -6.371 -10.359 -5.155 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.456 -8.072 -3.785 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.941 -10.021 -5.585 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.408 -10.035 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.295 -11.034 -3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.976 -9.367 -4.219 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.649 -7.964 -5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.977 -8.183 -3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.388 -12.291 -2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.160 -12.066 -4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.260 -11.051 -3.325 1.00 0.00 H new ATOM 1315 N VAL A 85 -4.982 -7.882 -7.054 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.700 -6.887 -8.129 1.00 0.00 C ATOM 1317 C VAL A 85 -5.745 -5.769 -8.093 1.00 0.00 C ATOM 1318 O VAL A 85 -5.425 -4.603 -8.215 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.752 -7.580 -9.491 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -4.712 -6.529 -10.602 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.551 -8.516 -9.634 1.00 0.00 C ATOM 0 H VAL A 85 -5.148 -8.836 -7.376 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.710 -6.461 -7.969 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.674 -8.156 -9.568 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.749 -7.024 -11.572 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.568 -5.861 -10.502 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.791 -5.952 -10.524 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.588 -9.010 -10.605 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.629 -7.940 -9.555 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.578 -9.266 -8.844 1.00 0.00 H new ATOM 1331 N SER A 86 -6.993 -6.114 -7.935 1.00 0.00 N ATOM 1332 CA SER A 86 -8.059 -5.072 -7.902 1.00 0.00 C ATOM 1333 C SER A 86 -7.868 -4.156 -6.692 1.00 0.00 C ATOM 1334 O SER A 86 -8.003 -2.952 -6.789 1.00 0.00 O ATOM 1335 CB SER A 86 -9.422 -5.753 -7.808 1.00 0.00 C ATOM 1336 OG SER A 86 -9.551 -6.691 -8.868 1.00 0.00 O ATOM 0 H SER A 86 -7.322 -7.074 -7.827 1.00 0.00 H new ATOM 0 HA SER A 86 -8.001 -4.474 -8.811 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.525 -6.256 -6.847 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.218 -5.010 -7.865 1.00 0.00 H new ATOM 0 HG SER A 86 -9.946 -6.250 -9.649 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.582 -4.711 -5.548 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.417 -3.855 -4.341 1.00 0.00 C ATOM 1344 C ILE A 87 -6.145 -3.001 -4.445 1.00 0.00 C ATOM 1345 O ILE A 87 -6.203 -1.788 -4.383 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.351 -4.729 -3.091 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.628 -5.563 -2.985 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.243 -3.825 -1.863 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.501 -6.540 -1.815 1.00 0.00 C ATOM 0 H ILE A 87 -7.456 -5.712 -5.397 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.276 -3.187 -4.274 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.487 -5.391 -3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.490 -4.912 -2.837 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.797 -6.110 -3.913 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.195 -4.438 -0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.341 -3.217 -1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.116 -3.174 -1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.411 -7.136 -1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.649 -7.199 -1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.353 -5.983 -0.890 1.00 0.00 H new ATOM 1361 N LEU A 88 -4.996 -3.613 -4.574 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.728 -2.822 -4.647 1.00 0.00 C ATOM 1363 C LEU A 88 -3.761 -1.832 -5.815 1.00 0.00 C ATOM 1364 O LEU A 88 -3.369 -0.690 -5.677 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.551 -3.778 -4.849 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.417 -4.698 -3.637 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.464 -5.846 -3.974 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.849 -3.904 -2.459 1.00 0.00 C ATOM 0 H LEU A 88 -4.880 -4.625 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.619 -2.264 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.703 -4.370 -5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.631 -3.211 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.396 -5.098 -3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.367 -6.504 -3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.859 -6.411 -4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.486 -5.442 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.752 -4.558 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.869 -3.508 -2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.520 -3.080 -2.218 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.220 -2.250 -6.962 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.265 -1.316 -8.122 1.00 0.00 C ATOM 1382 C ARG A 89 -5.273 -0.204 -7.839 1.00 0.00 C ATOM 1383 O ARG A 89 -5.097 0.931 -8.239 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.676 -2.085 -9.380 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.549 -1.172 -10.600 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.914 -1.955 -11.862 1.00 0.00 C ATOM 1387 NE ARG A 89 -4.700 -1.094 -13.063 1.00 0.00 N ATOM 1388 CZ ARG A 89 -3.488 -0.794 -13.485 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -2.411 -1.235 -12.872 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -3.354 -0.038 -14.540 1.00 0.00 N ATOM 0 H ARG A 89 -4.564 -3.192 -7.146 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.280 -0.876 -8.278 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.045 -2.965 -9.504 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.702 -2.440 -9.283 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -5.206 -0.309 -10.492 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.531 -0.790 -10.678 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.303 -2.855 -11.933 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.954 -2.278 -11.814 1.00 0.00 H new ATOM 0 HE ARG A 89 -5.509 -0.730 -13.567 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -2.501 -1.827 -12.046 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.486 -0.985 -13.223 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -4.180 0.312 -15.025 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -2.423 0.203 -14.879 1.00 0.00 H new ATOM 1404 N SER A 90 -6.335 -0.527 -7.158 1.00 0.00 N ATOM 1405 CA SER A 90 -7.375 0.493 -6.846 1.00 0.00 C ATOM 1406 C SER A 90 -6.762 1.670 -6.086 1.00 0.00 C ATOM 1407 O SER A 90 -7.142 2.808 -6.281 1.00 0.00 O ATOM 1408 CB SER A 90 -8.453 -0.149 -5.975 1.00 0.00 C ATOM 1409 OG SER A 90 -9.378 0.849 -5.562 1.00 0.00 O ATOM 0 H SER A 90 -6.530 -1.462 -6.801 1.00 0.00 H new ATOM 0 HA SER A 90 -7.803 0.858 -7.780 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.969 -0.931 -6.532 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.999 -0.623 -5.105 1.00 0.00 H new ATOM 0 HG SER A 90 -9.172 1.127 -4.645 1.00 0.00 H new ATOM 1415 N TRP A 91 -5.835 1.412 -5.209 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.226 2.526 -4.428 1.00 0.00 C ATOM 1417 C TRP A 91 -4.066 3.185 -5.186 1.00 0.00 C ATOM 1418 O TRP A 91 -3.569 4.216 -4.780 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.747 1.986 -3.081 1.00 0.00 C ATOM 1420 CG TRP A 91 -5.950 1.706 -2.245 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.361 0.486 -1.833 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.922 2.660 -1.738 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.526 0.634 -1.099 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.910 1.960 -1.013 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -7.033 4.054 -1.838 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.978 2.626 -0.408 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -8.102 4.729 -1.233 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -9.074 4.016 -0.519 1.00 0.00 C ATOM 0 H TRP A 91 -5.472 0.482 -4.998 1.00 0.00 H new ATOM 0 HA TRP A 91 -5.983 3.295 -4.272 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.160 1.078 -3.221 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.100 2.711 -2.588 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.863 -0.449 -2.042 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -8.038 -0.139 -0.674 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.288 4.612 -2.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.724 2.071 0.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.177 5.803 -1.318 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.897 4.540 -0.055 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.629 2.625 -6.281 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.510 3.264 -7.029 1.00 0.00 C ATOM 1441 C ASN A 92 -2.913 4.679 -7.465 1.00 0.00 C ATOM 1442 O ASN A 92 -2.116 5.596 -7.426 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.183 2.425 -8.264 1.00 0.00 C ATOM 1444 CG ASN A 92 -0.865 2.905 -8.874 1.00 0.00 C ATOM 1445 OD1 ASN A 92 0.144 2.963 -8.199 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -0.830 3.251 -10.131 1.00 0.00 N ATOM 0 H ASN A 92 -3.993 1.763 -6.686 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.634 3.325 -6.383 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.108 1.372 -7.992 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.986 2.508 -8.996 1.00 0.00 H new ATOM 0 HD21 ASN A 92 0.044 3.570 -10.548 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.677 3.202 -10.697 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.134 4.864 -7.899 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.563 6.219 -8.357 1.00 0.00 C ATOM 1455 C GLU A 93 -4.793 7.152 -7.159 1.00 0.00 C ATOM 1456 O GLU A 93 -4.192 8.204 -7.075 1.00 0.00 O ATOM 1457 CB GLU A 93 -5.843 6.107 -9.194 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.731 7.331 -8.952 1.00 0.00 C ATOM 1459 CD GLU A 93 -7.849 7.362 -9.995 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -8.515 6.351 -10.151 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -8.022 8.396 -10.620 1.00 0.00 O ATOM 0 H GLU A 93 -4.849 4.139 -7.956 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.770 6.643 -8.972 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.591 6.033 -10.252 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.382 5.197 -8.930 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.156 7.293 -7.949 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.137 8.243 -9.013 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.650 6.790 -6.236 1.00 0.00 N ATOM 1469 CA PRO A 94 -5.929 7.644 -5.048 1.00 0.00 C ATOM 1470 C PRO A 94 -4.643 8.119 -4.366 1.00 0.00 C ATOM 1471 O PRO A 94 -4.550 9.244 -3.920 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.716 6.735 -4.106 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.315 5.671 -4.967 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.443 5.550 -6.220 1.00 0.00 C ATOM 0 HA PRO A 94 -6.469 8.549 -5.327 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.065 6.302 -3.347 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.490 7.294 -3.581 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.353 4.722 -4.433 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.340 5.927 -5.236 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -5.802 4.669 -6.175 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.051 5.456 -7.120 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.645 7.279 -4.290 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.368 7.701 -3.650 1.00 0.00 C ATOM 1484 C LEU A 95 -1.707 8.780 -4.502 1.00 0.00 C ATOM 1485 O LEU A 95 -1.049 9.669 -3.999 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.432 6.494 -3.534 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.016 5.486 -2.544 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.131 4.239 -2.501 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.066 6.119 -1.152 1.00 0.00 C ATOM 0 H LEU A 95 -3.660 6.322 -4.643 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.572 8.098 -2.655 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.302 6.027 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.446 6.817 -3.201 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.021 5.207 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.548 3.521 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.088 3.789 -3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.126 4.517 -2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.482 5.404 -0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.058 6.395 -0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.694 7.010 -1.180 1.00 0.00 H new ATOM 1501 N TYR A 96 -1.873 8.708 -5.794 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.249 9.729 -6.677 1.00 0.00 C ATOM 1503 C TYR A 96 -1.694 11.122 -6.239 1.00 0.00 C ATOM 1504 O TYR A 96 -0.897 12.028 -6.123 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.688 9.491 -8.122 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.101 10.569 -9.000 1.00 0.00 C ATOM 1507 CD1 TYR A 96 0.160 10.396 -9.582 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -1.821 11.748 -9.225 1.00 0.00 C ATOM 1509 CE1 TYR A 96 0.702 11.404 -10.389 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.282 12.754 -10.032 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.020 12.584 -10.614 1.00 0.00 C ATOM 1512 OH TYR A 96 0.513 13.579 -11.409 1.00 0.00 O ATOM 0 H TYR A 96 -2.413 7.988 -6.274 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.164 9.653 -6.607 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.356 8.509 -8.459 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -2.776 9.501 -8.191 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.715 9.486 -9.409 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -2.794 11.881 -8.775 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.676 11.272 -10.838 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.839 13.663 -10.207 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.117 14.328 -11.462 1.00 0.00 H new ATOM 1522 N HIS A 97 -2.959 11.309 -6.001 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.430 12.654 -5.579 1.00 0.00 C ATOM 1524 C HIS A 97 -2.981 12.932 -4.138 1.00 0.00 C ATOM 1525 O HIS A 97 -2.626 14.043 -3.798 1.00 0.00 O ATOM 1526 CB HIS A 97 -4.950 12.730 -5.672 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.392 12.236 -7.021 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.959 11.052 -7.424 1.00 0.00 N flip ATOM 1529 CD2 HIS A 97 -5.265 13.005 -8.169 1.00 0.00 C flip ATOM 1530 CE1 HIS A 97 -6.181 11.082 -8.798 1.00 0.00 C flip ATOM 1531 NE2 HIS A 97 -5.747 12.280 -9.196 1.00 0.00 N flip ATOM 0 H HIS A 97 -3.683 10.595 -6.079 1.00 0.00 H new ATOM 0 HA HIS A 97 -2.998 13.405 -6.241 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.404 12.128 -4.885 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.284 13.757 -5.521 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -6.183 10.269 -6.810 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.855 14.002 -8.228 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.612 10.303 -9.410 1.00 0.00 H new ATOM 1539 N LEU A 98 -2.997 11.937 -3.284 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.568 12.166 -1.870 1.00 0.00 C ATOM 1541 C LEU A 98 -1.167 12.785 -1.859 1.00 0.00 C ATOM 1542 O LEU A 98 -0.890 13.699 -1.112 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.537 10.837 -1.101 1.00 0.00 C ATOM 1544 CG LEU A 98 -3.952 10.444 -0.654 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -3.918 9.049 -0.028 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.455 11.453 0.382 1.00 0.00 C ATOM 0 H LEU A 98 -3.286 10.984 -3.503 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.278 12.839 -1.390 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.118 10.054 -1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.886 10.928 -0.231 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.619 10.441 -1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.922 8.768 0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.555 8.329 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.252 9.054 0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.460 11.176 0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.788 11.453 1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.476 12.449 -0.061 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.284 12.301 -2.687 1.00 0.00 N ATOM 1559 CA VAL A 99 1.089 12.878 -2.715 1.00 0.00 C ATOM 1560 C VAL A 99 1.060 14.249 -3.399 1.00 0.00 C ATOM 1561 O VAL A 99 1.839 15.125 -3.081 1.00 0.00 O ATOM 1562 CB VAL A 99 2.041 11.939 -3.465 1.00 0.00 C ATOM 1563 CG1 VAL A 99 2.126 10.604 -2.725 1.00 0.00 C ATOM 1564 CG2 VAL A 99 1.523 11.695 -4.883 1.00 0.00 C ATOM 0 H VAL A 99 -0.451 11.536 -3.341 1.00 0.00 H new ATOM 0 HA VAL A 99 1.446 12.995 -1.692 1.00 0.00 H new ATOM 0 HB VAL A 99 3.028 12.398 -3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.803 9.935 -3.257 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.501 10.771 -1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.135 10.152 -2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.205 11.027 -5.409 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.534 11.240 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.461 12.644 -5.416 1.00 0.00 H new ATOM 1574 N THR A 100 0.164 14.448 -4.330 1.00 0.00 N ATOM 1575 CA THR A 100 0.089 15.768 -5.022 1.00 0.00 C ATOM 1576 C THR A 100 -0.500 16.807 -4.069 1.00 0.00 C ATOM 1577 O THR A 100 -0.032 17.924 -3.982 1.00 0.00 O ATOM 1578 CB THR A 100 -0.823 15.650 -6.246 1.00 0.00 C ATOM 1579 OG1 THR A 100 -2.151 15.402 -5.819 1.00 0.00 O ATOM 1580 CG2 THR A 100 -0.342 14.507 -7.141 1.00 0.00 C ATOM 0 H THR A 100 -0.517 13.755 -4.640 1.00 0.00 H new ATOM 0 HA THR A 100 1.089 16.071 -5.331 1.00 0.00 H new ATOM 0 HB THR A 100 -0.793 16.580 -6.813 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.136 14.863 -5.000 1.00 0.00 H new ATOM 0 HG21 THR A 100 -0.994 14.427 -8.011 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.678 14.707 -7.469 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.367 13.572 -6.582 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.539 16.447 -3.370 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.185 17.405 -2.433 1.00 0.00 C ATOM 1590 C GLU A 101 -1.344 17.562 -1.162 1.00 0.00 C ATOM 1591 O GLU A 101 -1.141 18.657 -0.677 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.575 16.877 -2.083 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.431 16.858 -3.351 1.00 0.00 C ATOM 1594 CD GLU A 101 -5.806 16.273 -3.037 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -5.926 15.610 -2.023 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -6.711 16.487 -3.825 1.00 0.00 O ATOM 0 H GLU A 101 -1.971 15.524 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.266 18.384 -2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.502 15.874 -1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.038 17.508 -1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.537 17.869 -3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.941 16.265 -4.123 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.855 16.481 -0.614 1.00 0.00 N ATOM 1604 CA VAL A 102 -0.035 16.594 0.627 1.00 0.00 C ATOM 1605 C VAL A 102 1.236 17.387 0.316 1.00 0.00 C ATOM 1606 O VAL A 102 1.634 18.259 1.064 1.00 0.00 O ATOM 1607 CB VAL A 102 0.334 15.198 1.134 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.240 15.317 2.364 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.942 14.447 1.522 1.00 0.00 C ATOM 0 H VAL A 102 -0.986 15.533 -0.968 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.607 17.109 1.399 1.00 0.00 H new ATOM 0 HB VAL A 102 0.859 14.656 0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.500 14.321 2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.149 15.855 2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.716 15.860 3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.683 13.452 1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.462 14.995 2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.591 14.359 0.651 1.00 0.00 H new ATOM 1619 N ARG A 103 1.873 17.099 -0.785 1.00 0.00 N ATOM 1620 CA ARG A 103 3.112 17.842 -1.146 1.00 0.00 C ATOM 1621 C ARG A 103 2.811 19.342 -1.172 1.00 0.00 C ATOM 1622 O ARG A 103 3.625 20.156 -0.782 1.00 0.00 O ATOM 1623 CB ARG A 103 3.589 17.392 -2.529 1.00 0.00 C ATOM 1624 CG ARG A 103 4.921 18.067 -2.858 1.00 0.00 C ATOM 1625 CD ARG A 103 5.368 17.655 -4.261 1.00 0.00 C ATOM 1626 NE ARG A 103 6.727 18.208 -4.536 1.00 0.00 N ATOM 1627 CZ ARG A 103 6.912 19.490 -4.778 1.00 0.00 C ATOM 1628 NH1 ARG A 103 5.915 20.346 -4.779 1.00 0.00 N ATOM 1629 NH2 ARG A 103 8.120 19.923 -5.020 1.00 0.00 N ATOM 0 H ARG A 103 1.589 16.380 -1.451 1.00 0.00 H new ATOM 0 HA ARG A 103 3.890 17.639 -0.410 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.704 16.308 -2.550 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.844 17.648 -3.283 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.816 19.150 -2.802 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.676 17.782 -2.126 1.00 0.00 H new ATOM 0 HD2 ARG A 103 5.383 16.568 -4.344 1.00 0.00 H new ATOM 0 HD3 ARG A 103 4.658 18.022 -5.002 1.00 0.00 H new ATOM 0 HE ARG A 103 7.530 17.579 -4.537 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.966 20.024 -4.589 1.00 0.00 H new ATOM 0 HH12 ARG A 103 6.090 21.333 -4.970 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.905 19.272 -5.020 1.00 0.00 H new ATOM 0 HH22 ARG A 103 8.279 20.913 -5.209 1.00 0.00 H new ATOM 1643 N GLY A 104 1.647 19.714 -1.631 1.00 0.00 N ATOM 1644 CA GLY A 104 1.293 21.161 -1.685 1.00 0.00 C ATOM 1645 C GLY A 104 0.678 21.632 -0.353 1.00 0.00 C ATOM 1646 O GLY A 104 0.316 22.783 -0.215 1.00 0.00 O ATOM 0 H GLY A 104 0.926 19.078 -1.971 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.184 21.749 -1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.587 21.336 -2.497 1.00 0.00 H new ATOM 1650 N MET A 105 0.551 20.772 0.631 1.00 0.00 N ATOM 1651 CA MET A 105 -0.043 21.218 1.922 1.00 0.00 C ATOM 1652 C MET A 105 1.029 21.927 2.750 1.00 0.00 C ATOM 1653 O MET A 105 2.007 21.332 3.157 1.00 0.00 O ATOM 1654 CB MET A 105 -0.560 20.001 2.691 1.00 0.00 C ATOM 1655 CG MET A 105 -1.428 20.466 3.861 1.00 0.00 C ATOM 1656 SD MET A 105 -3.121 19.874 3.625 1.00 0.00 S ATOM 1657 CE MET A 105 -2.755 18.108 3.784 1.00 0.00 C ATOM 0 H MET A 105 0.831 19.792 0.593 1.00 0.00 H new ATOM 0 HA MET A 105 -0.869 21.902 1.730 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.139 19.358 2.028 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.277 19.408 3.059 1.00 0.00 H new ATOM 0 HG2 MET A 105 -1.026 20.086 4.800 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.417 21.554 3.926 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.686 17.541 3.777 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.130 17.789 2.950 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.228 17.929 4.721 1.00 0.00 H new ATOM 1667 N GLN A 106 0.858 23.197 3.000 1.00 0.00 N ATOM 1668 CA GLN A 106 1.873 23.941 3.797 1.00 0.00 C ATOM 1669 C GLN A 106 2.010 23.305 5.182 1.00 0.00 C ATOM 1670 O GLN A 106 3.101 23.114 5.683 1.00 0.00 O ATOM 1671 CB GLN A 106 1.426 25.397 3.949 1.00 0.00 C ATOM 1672 CG GLN A 106 2.554 26.217 4.579 1.00 0.00 C ATOM 1673 CD GLN A 106 3.652 26.455 3.541 1.00 0.00 C ATOM 1674 OE1 GLN A 106 3.425 27.103 2.539 1.00 0.00 O ATOM 1675 NE2 GLN A 106 4.841 25.956 3.740 1.00 0.00 N ATOM 0 H GLN A 106 0.060 23.750 2.687 1.00 0.00 H new ATOM 0 HA GLN A 106 2.835 23.902 3.286 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.162 25.810 2.976 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.533 25.451 4.571 1.00 0.00 H new ATOM 0 HG2 GLN A 106 2.167 27.170 4.940 1.00 0.00 H new ATOM 0 HG3 GLN A 106 2.962 25.691 5.442 1.00 0.00 H new ATOM 0 HE21 GLN A 106 5.031 25.412 4.581 1.00 0.00 H new ATOM 0 HE22 GLN A 106 5.580 26.110 3.054 1.00 0.00 H new ATOM 1684 N GLU A 107 0.913 22.977 5.807 1.00 0.00 N ATOM 1685 CA GLU A 107 0.980 22.355 7.160 1.00 0.00 C ATOM 1686 C GLU A 107 1.527 20.928 7.052 1.00 0.00 C ATOM 1687 O GLU A 107 2.150 20.424 7.965 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.415 22.338 7.789 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.876 23.777 8.030 1.00 0.00 C ATOM 1690 CD GLU A 107 -2.210 23.775 8.779 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.741 22.702 9.003 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -2.674 24.851 9.122 1.00 0.00 O ATOM 0 H GLU A 107 -0.028 23.113 5.439 1.00 0.00 H new ATOM 0 HA GLU A 107 1.648 22.940 7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.117 21.824 7.132 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.396 21.787 8.729 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.125 24.317 8.607 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.983 24.298 7.079 1.00 0.00 H new ATOM 1699 N ALA A 108 1.301 20.270 5.946 1.00 0.00 N ATOM 1700 CA ALA A 108 1.814 18.876 5.790 1.00 0.00 C ATOM 1701 C ALA A 108 2.538 18.735 4.447 1.00 0.00 C ATOM 1702 O ALA A 108 2.034 18.122 3.527 1.00 0.00 O ATOM 1703 CB ALA A 108 0.643 17.892 5.836 1.00 0.00 C ATOM 0 H ALA A 108 0.785 20.635 5.146 1.00 0.00 H new ATOM 0 HA ALA A 108 2.509 18.659 6.601 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.018 16.875 5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.128 17.984 6.792 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.052 18.115 5.027 1.00 0.00 H new ATOM 1709 N PRO A 109 3.710 19.300 4.335 1.00 0.00 N ATOM 1710 CA PRO A 109 4.513 19.242 3.091 1.00 0.00 C ATOM 1711 C PRO A 109 5.395 17.992 3.015 1.00 0.00 C ATOM 1712 O PRO A 109 5.156 17.103 2.224 1.00 0.00 O ATOM 1713 CB PRO A 109 5.375 20.502 3.165 1.00 0.00 C ATOM 1714 CG PRO A 109 5.446 20.883 4.616 1.00 0.00 C ATOM 1715 CD PRO A 109 4.402 20.058 5.379 1.00 0.00 C ATOM 0 HA PRO A 109 3.881 19.192 2.205 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.371 20.315 2.763 1.00 0.00 H new ATOM 0 HB3 PRO A 109 4.938 21.307 2.573 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.444 20.692 5.011 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.253 21.949 4.739 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.872 19.396 6.107 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.713 20.699 5.929 1.00 0.00 H new ATOM 1723 N GLU A 110 6.418 17.919 3.823 1.00 0.00 N ATOM 1724 CA GLU A 110 7.314 16.725 3.781 1.00 0.00 C ATOM 1725 C GLU A 110 7.025 15.769 4.952 1.00 0.00 C ATOM 1726 O GLU A 110 7.741 14.808 5.153 1.00 0.00 O ATOM 1727 CB GLU A 110 8.771 17.188 3.862 1.00 0.00 C ATOM 1728 CG GLU A 110 9.078 18.117 2.685 1.00 0.00 C ATOM 1729 CD GLU A 110 10.556 18.510 2.715 1.00 0.00 C ATOM 1730 OE1 GLU A 110 10.909 19.343 3.532 1.00 0.00 O ATOM 1731 OE2 GLU A 110 11.308 17.969 1.922 1.00 0.00 O ATOM 0 H GLU A 110 6.672 18.631 4.508 1.00 0.00 H new ATOM 0 HA GLU A 110 7.132 16.192 2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.947 17.707 4.804 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.439 16.327 3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.842 17.619 1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.453 19.008 2.739 1.00 0.00 H new ATOM 1738 N ALA A 111 6.001 16.008 5.733 1.00 0.00 N ATOM 1739 CA ALA A 111 5.721 15.087 6.874 1.00 0.00 C ATOM 1740 C ALA A 111 4.874 13.904 6.398 1.00 0.00 C ATOM 1741 O ALA A 111 5.343 12.788 6.304 1.00 0.00 O ATOM 1742 CB ALA A 111 4.958 15.844 7.961 1.00 0.00 C ATOM 0 H ALA A 111 5.355 16.791 5.631 1.00 0.00 H new ATOM 0 HA ALA A 111 6.666 14.716 7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.752 15.173 8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.559 16.684 8.310 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.018 16.216 7.554 1.00 0.00 H new ATOM 1748 N ILE A 112 3.629 14.147 6.095 1.00 0.00 N ATOM 1749 CA ILE A 112 2.739 13.051 5.622 1.00 0.00 C ATOM 1750 C ILE A 112 3.120 12.661 4.189 1.00 0.00 C ATOM 1751 O ILE A 112 2.902 11.545 3.761 1.00 0.00 O ATOM 1752 CB ILE A 112 1.286 13.537 5.666 1.00 0.00 C ATOM 1753 CG1 ILE A 112 0.952 13.989 7.090 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.345 12.399 5.267 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.445 14.614 7.121 1.00 0.00 C ATOM 0 H ILE A 112 3.187 15.064 6.155 1.00 0.00 H new ATOM 0 HA ILE A 112 2.850 12.178 6.265 1.00 0.00 H new ATOM 0 HB ILE A 112 1.162 14.368 4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.995 13.139 7.771 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.692 14.712 7.435 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.686 12.751 5.300 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.583 12.068 4.256 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.467 11.566 5.960 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.678 14.934 8.137 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.473 15.475 6.454 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.180 13.878 6.795 1.00 0.00 H new ATOM 1767 N LEU A 113 3.684 13.576 3.444 1.00 0.00 N ATOM 1768 CA LEU A 113 4.077 13.275 2.040 1.00 0.00 C ATOM 1769 C LEU A 113 5.155 12.184 2.002 1.00 0.00 C ATOM 1770 O LEU A 113 5.195 11.370 1.102 1.00 0.00 O ATOM 1771 CB LEU A 113 4.633 14.544 1.395 1.00 0.00 C ATOM 1772 CG LEU A 113 4.929 14.288 -0.081 1.00 0.00 C ATOM 1773 CD1 LEU A 113 3.621 14.257 -0.866 1.00 0.00 C ATOM 1774 CD2 LEU A 113 5.825 15.406 -0.617 1.00 0.00 C ATOM 0 H LEU A 113 3.890 14.526 3.753 1.00 0.00 H new ATOM 0 HA LEU A 113 3.199 12.923 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.915 15.358 1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.542 14.856 1.909 1.00 0.00 H new ATOM 0 HG LEU A 113 5.437 13.330 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.833 14.074 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.984 13.461 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.110 15.214 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.039 15.227 -1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.317 16.364 -0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.759 15.425 -0.055 1.00 0.00 H new ATOM 1786 N SER A 114 6.039 12.171 2.962 1.00 0.00 N ATOM 1787 CA SER A 114 7.121 11.140 2.961 1.00 0.00 C ATOM 1788 C SER A 114 6.495 9.744 2.922 1.00 0.00 C ATOM 1789 O SER A 114 6.934 8.874 2.197 1.00 0.00 O ATOM 1790 CB SER A 114 7.962 11.284 4.230 1.00 0.00 C ATOM 1791 OG SER A 114 7.176 10.918 5.357 1.00 0.00 O ATOM 0 H SER A 114 6.061 12.825 3.744 1.00 0.00 H new ATOM 0 HA SER A 114 7.755 11.279 2.085 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.847 10.651 4.168 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.312 12.311 4.334 1.00 0.00 H new ATOM 0 HG SER A 114 6.576 11.657 5.591 1.00 0.00 H new ATOM 1797 N LYS A 115 5.467 9.526 3.689 1.00 0.00 N ATOM 1798 CA LYS A 115 4.799 8.195 3.688 1.00 0.00 C ATOM 1799 C LYS A 115 3.928 8.062 2.434 1.00 0.00 C ATOM 1800 O LYS A 115 3.774 6.990 1.883 1.00 0.00 O ATOM 1801 CB LYS A 115 3.926 8.076 4.938 1.00 0.00 C ATOM 1802 CG LYS A 115 4.784 8.226 6.192 1.00 0.00 C ATOM 1803 CD LYS A 115 5.810 7.098 6.250 1.00 0.00 C ATOM 1804 CE LYS A 115 6.283 6.922 7.691 1.00 0.00 C ATOM 1805 NZ LYS A 115 7.064 5.659 7.806 1.00 0.00 N ATOM 0 H LYS A 115 5.058 10.215 4.320 1.00 0.00 H new ATOM 0 HA LYS A 115 5.549 7.404 3.688 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.151 8.842 4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.420 7.111 4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.290 9.191 6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.153 8.203 7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.370 6.171 5.884 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.656 7.327 5.602 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.898 7.771 7.989 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.427 6.896 8.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.775 5.149 8.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.884 5.063 6.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.078 5.882 7.860 1.00 0.00 H new ATOM 1819 N ALA A 116 3.346 9.144 1.990 1.00 0.00 N ATOM 1820 CA ALA A 116 2.470 9.087 0.783 1.00 0.00 C ATOM 1821 C ALA A 116 3.300 8.821 -0.479 1.00 0.00 C ATOM 1822 O ALA A 116 2.851 8.170 -1.398 1.00 0.00 O ATOM 1823 CB ALA A 116 1.726 10.415 0.637 1.00 0.00 C ATOM 0 H ALA A 116 3.440 10.068 2.412 1.00 0.00 H new ATOM 0 HA ALA A 116 1.757 8.272 0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.085 10.378 -0.244 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.116 10.590 1.523 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.446 11.226 0.527 1.00 0.00 H new ATOM 1829 N VAL A 117 4.493 9.335 -0.559 1.00 0.00 N ATOM 1830 CA VAL A 117 5.303 9.095 -1.787 1.00 0.00 C ATOM 1831 C VAL A 117 5.830 7.659 -1.785 1.00 0.00 C ATOM 1832 O VAL A 117 5.959 7.032 -2.817 1.00 0.00 O ATOM 1833 CB VAL A 117 6.480 10.073 -1.836 1.00 0.00 C ATOM 1834 CG1 VAL A 117 5.952 11.508 -1.803 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.393 9.842 -0.629 1.00 0.00 C ATOM 0 H VAL A 117 4.939 9.904 0.161 1.00 0.00 H new ATOM 0 HA VAL A 117 4.673 9.249 -2.663 1.00 0.00 H new ATOM 0 HB VAL A 117 7.044 9.911 -2.754 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.790 12.205 -1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.303 11.677 -2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.386 11.666 -0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.230 10.540 -0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.829 10.002 0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.772 8.820 -0.649 1.00 0.00 H new ATOM 1845 N GLU A 118 6.144 7.134 -0.632 1.00 0.00 N ATOM 1846 CA GLU A 118 6.671 5.742 -0.568 1.00 0.00 C ATOM 1847 C GLU A 118 5.522 4.732 -0.567 1.00 0.00 C ATOM 1848 O GLU A 118 5.668 3.624 -1.043 1.00 0.00 O ATOM 1849 CB GLU A 118 7.517 5.567 0.694 1.00 0.00 C ATOM 1850 CG GLU A 118 6.650 5.743 1.936 1.00 0.00 C ATOM 1851 CD GLU A 118 7.517 5.562 3.181 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.713 5.382 3.025 1.00 0.00 O ATOM 1853 OE2 GLU A 118 6.970 5.600 4.269 1.00 0.00 O ATOM 0 H GLU A 118 6.058 7.608 0.267 1.00 0.00 H new ATOM 0 HA GLU A 118 7.290 5.563 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.976 4.578 0.699 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.328 6.295 0.701 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.192 6.732 1.938 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.838 5.016 1.934 1.00 0.00 H new ATOM 1860 N ILE A 119 4.386 5.087 -0.036 1.00 0.00 N ATOM 1861 CA ILE A 119 3.255 4.118 -0.017 1.00 0.00 C ATOM 1862 C ILE A 119 2.761 3.871 -1.441 1.00 0.00 C ATOM 1863 O ILE A 119 2.429 2.763 -1.806 1.00 0.00 O ATOM 1864 CB ILE A 119 2.133 4.665 0.864 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.187 3.531 1.256 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.352 5.731 0.116 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.435 3.923 2.526 1.00 0.00 C ATOM 0 H ILE A 119 4.192 5.997 0.382 1.00 0.00 H new ATOM 0 HA ILE A 119 3.590 3.167 0.397 1.00 0.00 H new ATOM 0 HB ILE A 119 2.573 5.104 1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.483 3.333 0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.750 2.612 1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.555 6.113 0.754 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.021 6.547 -0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.919 5.299 -0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.242 3.118 2.811 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.148 4.100 3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.139 4.832 2.343 1.00 0.00 H new ATOM 1879 N GLU A 120 2.724 4.888 -2.253 1.00 0.00 N ATOM 1880 CA GLU A 120 2.267 4.699 -3.657 1.00 0.00 C ATOM 1881 C GLU A 120 3.280 3.837 -4.416 1.00 0.00 C ATOM 1882 O GLU A 120 2.933 3.098 -5.316 1.00 0.00 O ATOM 1883 CB GLU A 120 2.147 6.062 -4.340 1.00 0.00 C ATOM 1884 CG GLU A 120 1.566 5.881 -5.745 1.00 0.00 C ATOM 1885 CD GLU A 120 1.560 7.227 -6.469 1.00 0.00 C ATOM 1886 OE1 GLU A 120 2.017 8.194 -5.882 1.00 0.00 O ATOM 1887 OE2 GLU A 120 1.101 7.269 -7.598 1.00 0.00 O ATOM 0 H GLU A 120 2.990 5.841 -2.006 1.00 0.00 H new ATOM 0 HA GLU A 120 1.297 4.203 -3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.507 6.720 -3.752 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.126 6.539 -4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.158 5.157 -6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.553 5.484 -5.683 1.00 0.00 H new ATOM 1894 N GLU A 121 4.534 3.941 -4.068 1.00 0.00 N ATOM 1895 CA GLU A 121 5.577 3.142 -4.777 1.00 0.00 C ATOM 1896 C GLU A 121 5.532 1.674 -4.335 1.00 0.00 C ATOM 1897 O GLU A 121 5.627 0.772 -5.144 1.00 0.00 O ATOM 1898 CB GLU A 121 6.956 3.724 -4.459 1.00 0.00 C ATOM 1899 CG GLU A 121 7.068 5.128 -5.057 1.00 0.00 C ATOM 1900 CD GLU A 121 6.940 5.049 -6.579 1.00 0.00 C ATOM 1901 OE1 GLU A 121 7.092 3.962 -7.111 1.00 0.00 O ATOM 1902 OE2 GLU A 121 6.690 6.078 -7.187 1.00 0.00 O ATOM 0 H GLU A 121 4.882 4.545 -3.323 1.00 0.00 H new ATOM 0 HA GLU A 121 5.386 3.188 -5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.106 3.764 -3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.736 3.081 -4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.288 5.771 -4.649 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.024 5.575 -4.785 1.00 0.00 H new ATOM 1909 N GLN A 122 5.402 1.427 -3.061 1.00 0.00 N ATOM 1910 CA GLN A 122 5.367 0.015 -2.573 1.00 0.00 C ATOM 1911 C GLN A 122 4.110 -0.692 -3.086 1.00 0.00 C ATOM 1912 O GLN A 122 4.114 -1.878 -3.348 1.00 0.00 O ATOM 1913 CB GLN A 122 5.374 0.006 -1.044 1.00 0.00 C ATOM 1914 CG GLN A 122 6.672 0.638 -0.538 1.00 0.00 C ATOM 1915 CD GLN A 122 7.865 -0.157 -1.071 1.00 0.00 C ATOM 1916 OE1 GLN A 122 7.900 -1.367 -0.962 1.00 0.00 O ATOM 1917 NE2 GLN A 122 8.850 0.475 -1.646 1.00 0.00 N ATOM 0 H GLN A 122 5.318 2.139 -2.336 1.00 0.00 H new ATOM 0 HA GLN A 122 6.244 -0.513 -2.947 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.515 0.558 -0.662 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.286 -1.016 -0.675 1.00 0.00 H new ATOM 0 HG2 GLN A 122 6.736 1.675 -0.866 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.684 0.647 0.552 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.820 1.490 -1.737 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.650 -0.046 -2.005 1.00 0.00 H new ATOM 1926 N THR A 123 3.033 0.028 -3.217 1.00 0.00 N ATOM 1927 CA THR A 123 1.772 -0.605 -3.698 1.00 0.00 C ATOM 1928 C THR A 123 1.949 -1.111 -5.131 1.00 0.00 C ATOM 1929 O THR A 123 1.436 -2.150 -5.495 1.00 0.00 O ATOM 1930 CB THR A 123 0.636 0.415 -3.660 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.950 1.502 -4.517 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.448 0.919 -2.229 1.00 0.00 C ATOM 0 H THR A 123 2.969 1.025 -3.013 1.00 0.00 H new ATOM 0 HA THR A 123 1.532 -1.446 -3.048 1.00 0.00 H new ATOM 0 HB THR A 123 -0.288 -0.054 -3.997 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.923 1.614 -4.560 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.363 1.647 -2.203 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.204 0.080 -1.577 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.369 1.390 -1.885 1.00 0.00 H new ATOM 1940 N LYS A 124 2.673 -0.397 -5.946 1.00 0.00 N ATOM 1941 CA LYS A 124 2.875 -0.859 -7.348 1.00 0.00 C ATOM 1942 C LYS A 124 3.851 -2.036 -7.369 1.00 0.00 C ATOM 1943 O LYS A 124 3.722 -2.947 -8.162 1.00 0.00 O ATOM 1944 CB LYS A 124 3.430 0.285 -8.195 1.00 0.00 C ATOM 1945 CG LYS A 124 2.430 1.442 -8.194 1.00 0.00 C ATOM 1946 CD LYS A 124 2.548 2.213 -9.507 1.00 0.00 C ATOM 1947 CE LYS A 124 1.907 1.392 -10.628 1.00 0.00 C ATOM 1948 NZ LYS A 124 2.841 1.317 -11.786 1.00 0.00 N ATOM 0 H LYS A 124 3.132 0.482 -5.705 1.00 0.00 H new ATOM 0 HA LYS A 124 1.918 -1.179 -7.760 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.389 0.617 -7.796 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.610 -0.055 -9.215 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.416 1.061 -8.073 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.624 2.105 -7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.055 3.181 -9.420 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.596 2.408 -9.736 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.673 0.389 -10.271 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.966 1.849 -10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.405 0.759 -12.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.043 2.277 -12.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.728 0.863 -11.488 1.00 0.00 H new ATOM 1962 N ARG A 125 4.816 -2.035 -6.492 1.00 0.00 N ATOM 1963 CA ARG A 125 5.783 -3.167 -6.457 1.00 0.00 C ATOM 1964 C ARG A 125 5.037 -4.426 -6.023 1.00 0.00 C ATOM 1965 O ARG A 125 5.216 -5.494 -6.574 1.00 0.00 O ATOM 1966 CB ARG A 125 6.903 -2.860 -5.460 1.00 0.00 C ATOM 1967 CG ARG A 125 7.700 -1.647 -5.944 1.00 0.00 C ATOM 1968 CD ARG A 125 8.877 -1.399 -5.000 1.00 0.00 C ATOM 1969 NE ARG A 125 9.872 -2.503 -5.145 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.713 -2.544 -6.160 1.00 0.00 C ATOM 1971 NH1 ARG A 125 10.724 -1.614 -7.090 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.557 -3.534 -6.244 1.00 0.00 N ATOM 0 H ARG A 125 4.976 -1.302 -5.801 1.00 0.00 H new ATOM 0 HA ARG A 125 6.222 -3.314 -7.444 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.482 -2.662 -4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.561 -3.723 -5.358 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.063 -1.818 -6.957 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.057 -0.767 -5.980 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.345 -0.441 -5.228 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.526 -1.345 -3.970 1.00 0.00 H new ATOM 0 HE ARG A 125 9.902 -3.242 -4.443 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.070 -0.833 -7.038 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.387 -1.674 -7.863 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.561 -4.263 -5.531 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.214 -3.580 -7.023 1.00 0.00 H new ATOM 1986 N LEU A 126 4.200 -4.300 -5.030 1.00 0.00 N ATOM 1987 CA LEU A 126 3.436 -5.480 -4.546 1.00 0.00 C ATOM 1988 C LEU A 126 2.669 -6.086 -5.723 1.00 0.00 C ATOM 1989 O LEU A 126 2.468 -7.281 -5.798 1.00 0.00 O ATOM 1990 CB LEU A 126 2.452 -5.047 -3.454 1.00 0.00 C ATOM 1991 CG LEU A 126 2.269 -6.190 -2.454 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.389 -5.720 -1.296 1.00 0.00 C ATOM 1993 CD2 LEU A 126 1.605 -7.378 -3.155 1.00 0.00 C ATOM 0 H LEU A 126 4.013 -3.429 -4.533 1.00 0.00 H new ATOM 0 HA LEU A 126 4.120 -6.220 -4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.825 -4.159 -2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.493 -4.780 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 126 3.241 -6.495 -2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.259 -6.535 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.864 -4.875 -0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.415 -5.415 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.474 -8.193 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.632 -7.075 -3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.235 -7.713 -3.979 1.00 0.00 H new ATOM 2005 N LEU A 127 2.245 -5.265 -6.648 1.00 0.00 N ATOM 2006 CA LEU A 127 1.500 -5.795 -7.823 1.00 0.00 C ATOM 2007 C LEU A 127 2.402 -6.692 -8.662 1.00 0.00 C ATOM 2008 O LEU A 127 1.977 -7.708 -9.147 1.00 0.00 O ATOM 2009 CB LEU A 127 1.011 -4.641 -8.701 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.075 -3.862 -7.971 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.505 -2.665 -8.821 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.279 -4.775 -7.734 1.00 0.00 C ATOM 0 H LEU A 127 2.383 -4.254 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 127 0.650 -6.369 -7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.843 -3.981 -8.946 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.623 -5.028 -9.643 1.00 0.00 H new ATOM 0 HG LEU A 127 0.311 -3.508 -7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.282 -2.108 -8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.353 -2.015 -8.995 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.892 -3.018 -9.777 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.059 -4.221 -7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.663 -5.126 -8.692 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.974 -5.629 -7.130 1.00 0.00 H new ATOM 2024 N GLU A 128 3.641 -6.343 -8.859 1.00 0.00 N ATOM 2025 CA GLU A 128 4.503 -7.223 -9.694 1.00 0.00 C ATOM 2026 C GLU A 128 4.679 -8.575 -9.008 1.00 0.00 C ATOM 2027 O GLU A 128 4.629 -9.608 -9.642 1.00 0.00 O ATOM 2028 CB GLU A 128 5.870 -6.565 -9.890 1.00 0.00 C ATOM 2029 CG GLU A 128 5.706 -5.274 -10.696 1.00 0.00 C ATOM 2030 CD GLU A 128 7.080 -4.653 -10.953 1.00 0.00 C ATOM 2031 OE1 GLU A 128 8.043 -5.136 -10.379 1.00 0.00 O ATOM 2032 OE2 GLU A 128 7.147 -3.707 -11.719 1.00 0.00 O ATOM 0 H GLU A 128 4.088 -5.505 -8.487 1.00 0.00 H new ATOM 0 HA GLU A 128 4.030 -7.372 -10.665 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.322 -6.347 -8.923 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.543 -7.247 -10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.208 -5.485 -11.642 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.074 -4.572 -10.153 1.00 0.00 H new ATOM 2039 N GLY A 129 4.874 -8.579 -7.721 1.00 0.00 N ATOM 2040 CA GLY A 129 5.049 -9.872 -7.002 1.00 0.00 C ATOM 2041 C GLY A 129 3.744 -10.670 -7.054 1.00 0.00 C ATOM 2042 O GLY A 129 3.745 -11.883 -7.117 1.00 0.00 O ATOM 0 H GLY A 129 4.920 -7.745 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.856 -10.446 -7.457 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.333 -9.688 -5.966 1.00 0.00 H new ATOM 2046 N MET A 130 2.635 -9.991 -7.006 1.00 0.00 N ATOM 2047 CA MET A 130 1.318 -10.689 -7.028 1.00 0.00 C ATOM 2048 C MET A 130 0.904 -11.007 -8.471 1.00 0.00 C ATOM 2049 O MET A 130 0.308 -12.030 -8.744 1.00 0.00 O ATOM 2050 CB MET A 130 0.293 -9.771 -6.324 1.00 0.00 C ATOM 2051 CG MET A 130 -0.833 -9.278 -7.271 1.00 0.00 C ATOM 2052 SD MET A 130 -2.106 -10.543 -7.655 1.00 0.00 S ATOM 2053 CE MET A 130 -1.643 -11.868 -6.514 1.00 0.00 C ATOM 0 H MET A 130 2.582 -8.974 -6.952 1.00 0.00 H new ATOM 0 HA MET A 130 1.373 -11.643 -6.503 1.00 0.00 H new ATOM 0 HB2 MET A 130 -0.153 -10.309 -5.488 1.00 0.00 H new ATOM 0 HB3 MET A 130 0.813 -8.908 -5.907 1.00 0.00 H new ATOM 0 HG2 MET A 130 -1.321 -8.415 -6.818 1.00 0.00 H new ATOM 0 HG3 MET A 130 -0.384 -8.937 -8.204 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.407 -12.645 -6.530 1.00 0.00 H new ATOM 0 HE2 MET A 130 -0.687 -12.293 -6.819 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.556 -11.465 -5.505 1.00 0.00 H new ATOM 2063 N GLU A 131 1.196 -10.140 -9.394 1.00 0.00 N ATOM 2064 CA GLU A 131 0.795 -10.392 -10.803 1.00 0.00 C ATOM 2065 C GLU A 131 1.461 -11.660 -11.323 1.00 0.00 C ATOM 2066 O GLU A 131 0.914 -12.357 -12.154 1.00 0.00 O ATOM 2067 CB GLU A 131 1.189 -9.196 -11.667 1.00 0.00 C ATOM 2068 CG GLU A 131 0.167 -8.067 -11.469 1.00 0.00 C ATOM 2069 CD GLU A 131 0.511 -6.900 -12.395 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.474 -6.206 -12.110 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.194 -6.719 -13.374 1.00 0.00 O ATOM 0 H GLU A 131 1.696 -9.265 -9.234 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.286 -10.527 -10.849 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.187 -8.850 -11.396 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.227 -9.488 -12.717 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.838 -8.430 -11.682 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.172 -7.735 -10.431 1.00 0.00 H new ATOM 2078 N LEU A 132 2.620 -11.986 -10.834 1.00 0.00 N ATOM 2079 CA LEU A 132 3.277 -13.233 -11.300 1.00 0.00 C ATOM 2080 C LEU A 132 2.685 -14.422 -10.538 1.00 0.00 C ATOM 2081 O LEU A 132 2.648 -15.531 -11.033 1.00 0.00 O ATOM 2082 CB LEU A 132 4.786 -13.154 -11.062 1.00 0.00 C ATOM 2083 CG LEU A 132 5.079 -13.266 -9.568 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.480 -14.701 -9.229 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.221 -12.322 -9.209 1.00 0.00 C ATOM 0 H LEU A 132 3.137 -11.449 -10.138 1.00 0.00 H new ATOM 0 HA LEU A 132 3.103 -13.360 -12.369 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.291 -13.955 -11.602 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.176 -12.213 -11.449 1.00 0.00 H new ATOM 0 HG LEU A 132 4.188 -12.998 -9.001 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.689 -14.778 -8.162 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.666 -15.377 -9.489 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.372 -14.973 -9.794 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.434 -12.398 -8.143 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.110 -12.594 -9.777 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.936 -11.298 -9.450 1.00 0.00 H new ATOM 2097 N ILE A 133 2.214 -14.199 -9.336 1.00 0.00 N ATOM 2098 CA ILE A 133 1.621 -15.313 -8.551 1.00 0.00 C ATOM 2099 C ILE A 133 0.335 -15.781 -9.239 1.00 0.00 C ATOM 2100 O ILE A 133 0.175 -16.944 -9.533 1.00 0.00 O ATOM 2101 CB ILE A 133 1.343 -14.823 -7.120 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.369 -15.445 -6.169 1.00 0.00 C ATOM 2103 CG2 ILE A 133 -0.066 -15.219 -6.668 1.00 0.00 C ATOM 2104 CD1 ILE A 133 3.566 -14.505 -6.021 1.00 0.00 C ATOM 0 H ILE A 133 2.217 -13.292 -8.869 1.00 0.00 H new ATOM 0 HA ILE A 133 2.309 -16.157 -8.499 1.00 0.00 H new ATOM 0 HB ILE A 133 1.419 -13.736 -7.104 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.914 -15.627 -5.195 1.00 0.00 H new ATOM 0 HG13 ILE A 133 2.697 -16.411 -6.553 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -0.237 -14.860 -5.653 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.802 -14.774 -7.338 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -0.164 -16.304 -6.691 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.296 -14.949 -5.344 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.026 -14.345 -6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.231 -13.550 -5.617 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.580 -14.890 -9.511 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.840 -15.308 -10.190 1.00 0.00 C ATOM 2118 C VAL A 134 -1.505 -15.904 -11.565 1.00 0.00 C ATOM 2119 O VAL A 134 -2.162 -16.810 -12.039 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.759 -14.095 -10.378 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -2.292 -13.274 -11.582 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -4.190 -14.580 -10.616 1.00 0.00 C ATOM 0 H VAL A 134 -0.510 -13.896 -9.294 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.346 -16.053 -9.576 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.725 -13.472 -9.484 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.948 -12.413 -11.712 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.271 -12.930 -11.414 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.324 -13.893 -12.479 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.848 -13.721 -10.750 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.219 -15.203 -11.510 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.524 -15.162 -9.757 1.00 0.00 H new ATOM 2132 N SER A 135 -0.494 -15.385 -12.212 1.00 0.00 N ATOM 2133 CA SER A 135 -0.110 -15.892 -13.565 1.00 0.00 C ATOM 2134 C SER A 135 0.479 -17.309 -13.482 1.00 0.00 C ATOM 2135 O SER A 135 0.558 -18.005 -14.474 1.00 0.00 O ATOM 2136 CB SER A 135 0.931 -14.953 -14.174 1.00 0.00 C ATOM 2137 OG SER A 135 2.150 -15.074 -13.451 1.00 0.00 O ATOM 0 H SER A 135 0.087 -14.625 -11.859 1.00 0.00 H new ATOM 0 HA SER A 135 -1.005 -15.927 -14.186 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.091 -15.200 -15.224 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.574 -13.924 -14.139 1.00 0.00 H new ATOM 0 HG SER A 135 1.969 -15.457 -12.567 1.00 0.00 H new ATOM 2143 N GLN A 136 0.883 -17.751 -12.320 1.00 0.00 N ATOM 2144 CA GLN A 136 1.451 -19.125 -12.207 1.00 0.00 C ATOM 2145 C GLN A 136 0.533 -19.979 -11.334 1.00 0.00 C ATOM 2146 O GLN A 136 0.295 -21.139 -11.607 1.00 0.00 O ATOM 2147 CB GLN A 136 2.842 -19.055 -11.575 1.00 0.00 C ATOM 2148 CG GLN A 136 3.751 -18.182 -12.442 1.00 0.00 C ATOM 2149 CD GLN A 136 3.832 -18.770 -13.852 1.00 0.00 C ATOM 2150 OE1 GLN A 136 4.083 -19.947 -14.018 1.00 0.00 O ATOM 2151 NE2 GLN A 136 3.628 -17.995 -14.882 1.00 0.00 N ATOM 0 H GLN A 136 0.844 -17.222 -11.449 1.00 0.00 H new ATOM 0 HA GLN A 136 1.530 -19.570 -13.199 1.00 0.00 H new ATOM 0 HB2 GLN A 136 2.776 -18.642 -10.568 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.262 -20.057 -11.482 1.00 0.00 H new ATOM 0 HG2 GLN A 136 3.364 -17.164 -12.483 1.00 0.00 H new ATOM 0 HG3 GLN A 136 4.747 -18.127 -12.002 1.00 0.00 H new ATOM 0 HE21 GLN A 136 3.417 -17.007 -14.743 1.00 0.00 H new ATOM 0 HE22 GLN A 136 3.679 -18.378 -15.826 1.00 0.00 H new ATOM 2160 N VAL A 137 0.008 -19.404 -10.292 1.00 0.00 N ATOM 2161 CA VAL A 137 -0.906 -20.155 -9.396 1.00 0.00 C ATOM 2162 C VAL A 137 -2.183 -20.476 -10.164 1.00 0.00 C ATOM 2163 O VAL A 137 -2.713 -21.567 -10.089 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.247 -19.283 -8.188 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -2.279 -19.995 -7.314 1.00 0.00 C ATOM 2166 CG2 VAL A 137 0.022 -19.018 -7.374 1.00 0.00 C ATOM 0 H VAL A 137 0.176 -18.435 -10.021 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.432 -21.077 -9.058 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.661 -18.335 -8.532 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.520 -19.371 -6.454 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.183 -20.178 -7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.871 -20.945 -6.970 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.222 -18.396 -6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.439 -19.965 -7.032 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.753 -18.504 -7.997 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.676 -19.528 -10.910 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.913 -19.768 -11.692 1.00 0.00 C ATOM 2178 C HIS A 138 -3.704 -19.293 -13.135 1.00 0.00 C ATOM 2179 O HIS A 138 -4.177 -18.248 -13.533 1.00 0.00 O ATOM 2180 CB HIS A 138 -5.080 -19.008 -11.050 1.00 0.00 C ATOM 2181 CG HIS A 138 -6.091 -19.991 -10.526 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -7.261 -20.283 -11.211 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -6.125 -20.755 -9.386 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -7.943 -21.185 -10.483 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -7.295 -21.508 -9.361 1.00 0.00 N ATOM 0 H HIS A 138 -2.273 -18.597 -11.010 1.00 0.00 H new ATOM 0 HA HIS A 138 -4.144 -20.833 -11.697 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.715 -18.378 -10.239 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.545 -18.348 -11.782 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.360 -20.769 -8.624 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -8.899 -21.598 -10.771 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -7.593 -22.165 -8.640 1.00 0.00 H new ATOM 2302 N ILE A 146 -9.812 -5.490 -12.447 1.00 0.00 N ATOM 2303 CA ILE A 146 -10.868 -4.444 -12.364 1.00 0.00 C ATOM 2304 C ILE A 146 -10.797 -3.733 -11.012 1.00 0.00 C ATOM 2305 O ILE A 146 -10.616 -4.349 -9.981 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.237 -5.102 -12.523 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -12.246 -5.945 -13.802 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -13.311 -4.021 -12.615 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -11.730 -5.107 -14.974 1.00 0.00 C ATOM 0 HA ILE A 146 -10.714 -3.712 -13.157 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.440 -5.741 -11.664 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.622 -6.829 -13.671 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -13.256 -6.297 -14.011 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.289 -4.489 -12.729 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.300 -3.419 -11.706 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.112 -3.383 -13.476 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -11.737 -5.709 -15.883 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -12.372 -4.237 -15.110 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -10.712 -4.777 -14.765 1.00 0.00 H new ATOM 2321 N TYR A 147 -10.933 -2.434 -11.014 1.00 0.00 N ATOM 2322 CA TYR A 147 -10.867 -1.667 -9.739 1.00 0.00 C ATOM 2323 C TYR A 147 -11.923 -0.557 -9.750 1.00 0.00 C ATOM 2324 O TYR A 147 -12.471 -0.222 -10.782 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.478 -1.039 -9.612 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.010 -0.609 -10.980 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -8.335 -1.517 -11.803 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -9.257 0.694 -11.428 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -7.904 -1.122 -13.075 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -8.827 1.089 -12.700 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.150 0.181 -13.524 1.00 0.00 C ATOM 2332 OH TYR A 147 -7.725 0.570 -14.778 1.00 0.00 O ATOM 0 H TYR A 147 -11.088 -1.869 -11.849 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.055 -2.335 -8.898 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.512 -0.183 -8.939 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.778 -1.755 -9.182 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -8.146 -2.523 -11.457 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -9.779 1.394 -10.793 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -7.382 -1.822 -13.710 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -9.017 2.094 -13.046 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.977 1.504 -14.933 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.193 0.016 -8.609 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.185 1.119 -8.473 1.00 0.00 C ATOM 2344 C PRO A 148 -12.844 2.293 -9.393 1.00 0.00 C ATOM 2345 O PRO A 148 -11.693 2.527 -9.708 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.080 1.543 -7.005 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.455 0.386 -6.298 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.576 -0.325 -7.325 1.00 0.00 C ATOM 0 HA PRO A 148 -14.189 0.800 -8.752 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.473 2.442 -6.899 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.062 1.771 -6.591 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.862 0.725 -5.448 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.217 -0.288 -5.907 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.543 0.019 -7.274 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.562 -1.403 -7.162 1.00 0.00 H new ATOM 2356 N VAL A 149 -13.824 3.025 -9.839 1.00 0.00 N ATOM 2357 CA VAL A 149 -13.529 4.165 -10.749 1.00 0.00 C ATOM 2358 C VAL A 149 -13.571 5.485 -9.976 1.00 0.00 C ATOM 2359 O VAL A 149 -14.455 5.726 -9.178 1.00 0.00 O ATOM 2360 CB VAL A 149 -14.559 4.198 -11.880 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -14.377 2.967 -12.769 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -15.971 4.192 -11.287 1.00 0.00 C ATOM 0 H VAL A 149 -14.809 2.886 -9.615 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.531 4.034 -11.168 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.418 5.102 -12.473 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.110 2.989 -13.575 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.372 2.969 -13.192 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.519 2.065 -12.174 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.704 4.216 -12.093 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -16.113 3.289 -10.694 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.102 5.068 -10.651 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.600 6.331 -10.206 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.540 7.641 -9.494 1.00 0.00 C ATOM 2374 C TRP A 150 -13.880 8.368 -9.612 1.00 0.00 C ATOM 2375 O TRP A 150 -14.533 8.331 -10.637 1.00 0.00 O ATOM 2376 CB TRP A 150 -11.444 8.500 -10.128 1.00 0.00 C ATOM 2377 CG TRP A 150 -11.389 9.829 -9.447 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -12.173 10.889 -9.749 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -10.511 10.263 -8.368 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -11.839 11.944 -8.919 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -10.819 11.608 -8.051 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.490 9.628 -7.639 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -10.138 12.296 -7.047 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -8.803 10.317 -6.627 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -9.126 11.649 -6.332 1.00 0.00 C ATOM 0 H TRP A 150 -11.838 6.167 -10.864 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.322 7.468 -8.440 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.480 7.997 -10.044 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.642 8.633 -11.191 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -12.936 10.909 -10.514 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -12.291 12.858 -8.945 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.232 8.603 -7.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -10.391 13.322 -6.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.022 9.818 -6.073 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.594 12.175 -5.553 1.00 0.00 H new ATOM 2396 N SER A 151 -14.293 9.030 -8.566 1.00 0.00 N ATOM 2397 CA SER A 151 -15.590 9.761 -8.607 1.00 0.00 C ATOM 2398 C SER A 151 -15.755 10.584 -7.325 1.00 0.00 C ATOM 2399 O SER A 151 -16.228 11.701 -7.350 1.00 0.00 O ATOM 2400 CB SER A 151 -16.736 8.757 -8.721 1.00 0.00 C ATOM 2401 OG SER A 151 -17.210 8.739 -10.061 1.00 0.00 O ATOM 0 H SER A 151 -13.787 9.096 -7.683 1.00 0.00 H new ATOM 0 HA SER A 151 -15.604 10.428 -9.469 1.00 0.00 H new ATOM 0 HB2 SER A 151 -16.395 7.763 -8.430 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.543 9.029 -8.041 1.00 0.00 H new ATOM 0 HG SER A 151 -16.457 8.598 -10.672 1.00 0.00 H new ATOM 2407 N GLY A 152 -15.369 10.036 -6.202 1.00 0.00 N ATOM 2408 CA GLY A 152 -15.506 10.784 -4.920 1.00 0.00 C ATOM 2409 C GLY A 152 -14.595 12.013 -4.941 1.00 0.00 C ATOM 2410 O GLY A 152 -14.315 12.572 -5.983 1.00 0.00 O ATOM 0 H GLY A 152 -14.965 9.103 -6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -16.542 11.090 -4.775 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -15.244 10.139 -4.081 1.00 0.00 H new ATOM 2414 N LEU A 153 -14.134 12.443 -3.796 1.00 0.00 N ATOM 2415 CA LEU A 153 -13.246 13.639 -3.752 1.00 0.00 C ATOM 2416 C LEU A 153 -13.963 14.825 -4.402 1.00 0.00 C ATOM 2417 O LEU A 153 -13.553 15.321 -5.432 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.954 13.344 -4.515 1.00 0.00 C ATOM 2419 CG LEU A 153 -10.952 12.668 -3.578 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -10.537 13.646 -2.478 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -11.602 11.435 -2.947 1.00 0.00 C ATOM 0 H LEU A 153 -14.334 12.017 -2.891 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.007 13.879 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.162 12.699 -5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.533 14.269 -4.909 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.070 12.367 -4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.823 13.162 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.075 14.525 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.416 13.949 -1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.890 10.951 -2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.483 11.738 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.896 10.737 -3.731 1.00 0.00 H new ATOM 2433 N PRO A 154 -15.034 15.269 -3.799 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.837 16.414 -4.319 1.00 0.00 C ATOM 2435 C PRO A 154 -14.971 17.633 -4.647 1.00 0.00 C ATOM 2436 O PRO A 154 -14.738 18.481 -3.810 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.799 16.739 -3.175 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.912 15.482 -2.377 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.595 14.726 -2.553 1.00 0.00 C ATOM 0 HA PRO A 154 -16.339 16.159 -5.252 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.420 17.558 -2.564 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.771 17.050 -3.557 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.091 15.707 -1.326 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.752 14.880 -2.722 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.925 14.891 -1.709 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.759 13.651 -2.625 1.00 0.00 H new ATOM 2447 N SER A 155 -14.501 17.728 -5.862 1.00 0.00 N ATOM 2448 CA SER A 155 -13.656 18.893 -6.256 1.00 0.00 C ATOM 2449 C SER A 155 -12.458 19.018 -5.309 1.00 0.00 C ATOM 2450 O SER A 155 -12.556 19.581 -4.237 1.00 0.00 O ATOM 2451 CB SER A 155 -14.491 20.172 -6.188 1.00 0.00 C ATOM 2452 OG SER A 155 -15.263 20.292 -7.375 1.00 0.00 O ATOM 0 H SER A 155 -14.667 17.046 -6.602 1.00 0.00 H new ATOM 0 HA SER A 155 -13.293 18.742 -7.273 1.00 0.00 H new ATOM 0 HB2 SER A 155 -15.145 20.147 -5.316 1.00 0.00 H new ATOM 0 HB3 SER A 155 -13.840 21.039 -6.074 1.00 0.00 H new ATOM 0 HG SER A 155 -15.801 21.110 -7.334 1.00 0.00 H new ATOM 2458 N LEU A 156 -11.321 18.510 -5.702 1.00 0.00 N ATOM 2459 CA LEU A 156 -10.121 18.612 -4.824 1.00 0.00 C ATOM 2460 C LEU A 156 -9.833 20.084 -4.523 1.00 0.00 C ATOM 2461 O LEU A 156 -9.289 20.408 -3.486 1.00 0.00 O ATOM 2462 CB LEU A 156 -8.917 17.963 -5.511 1.00 0.00 C ATOM 2463 CG LEU A 156 -9.213 16.482 -5.768 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.964 15.801 -6.329 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.614 15.802 -4.453 1.00 0.00 C ATOM 0 H LEU A 156 -11.172 18.031 -6.590 1.00 0.00 H new ATOM 0 HA LEU A 156 -10.310 18.089 -3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.704 18.471 -6.452 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -8.030 18.064 -4.886 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.029 16.397 -6.486 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.175 14.747 -6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.677 16.281 -7.265 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -7.148 15.888 -5.611 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.824 14.749 -4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -8.799 15.889 -3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.505 16.285 -4.051 1.00 0.00 H new ATOM 2477 N GLN A 157 -10.212 20.975 -5.407 1.00 0.00 N ATOM 2478 CA GLN A 157 -9.988 22.430 -5.148 1.00 0.00 C ATOM 2479 C GLN A 157 -10.577 22.788 -3.776 1.00 0.00 C ATOM 2480 O GLN A 157 -10.121 23.697 -3.113 1.00 0.00 O ATOM 2481 CB GLN A 157 -10.682 23.255 -6.234 1.00 0.00 C ATOM 2482 CG GLN A 157 -10.267 24.722 -6.107 1.00 0.00 C ATOM 2483 CD GLN A 157 -10.942 25.541 -7.208 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -11.563 24.992 -8.096 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -10.845 26.843 -7.188 1.00 0.00 N ATOM 0 H GLN A 157 -10.666 20.757 -6.294 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.920 22.648 -5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -10.415 22.875 -7.220 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.764 23.163 -6.139 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.550 25.107 -5.127 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.184 24.812 -6.184 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -10.324 27.304 -6.442 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -11.291 27.399 -7.918 1.00 0.00 H new ATOM 2494 N MET A 158 -11.587 22.060 -3.351 1.00 0.00 N ATOM 2495 CA MET A 158 -12.221 22.313 -2.026 1.00 0.00 C ATOM 2496 C MET A 158 -11.145 22.405 -0.939 1.00 0.00 C ATOM 2497 O MET A 158 -10.389 21.479 -0.720 1.00 0.00 O ATOM 2498 CB MET A 158 -13.154 21.141 -1.720 1.00 0.00 C ATOM 2499 CG MET A 158 -13.846 21.364 -0.378 1.00 0.00 C ATOM 2500 SD MET A 158 -14.753 19.867 0.073 1.00 0.00 S ATOM 2501 CE MET A 158 -13.307 18.805 0.301 1.00 0.00 C ATOM 0 H MET A 158 -12.000 21.291 -3.879 1.00 0.00 H new ATOM 0 HA MET A 158 -12.775 23.251 -2.048 1.00 0.00 H new ATOM 0 HB2 MET A 158 -13.898 21.041 -2.510 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.587 20.210 -1.696 1.00 0.00 H new ATOM 0 HG2 MET A 158 -13.110 21.604 0.390 1.00 0.00 H new ATOM 0 HG3 MET A 158 -14.528 22.212 -0.442 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.550 18.004 0.999 1.00 0.00 H new ATOM 0 HE2 MET A 158 -13.017 18.375 -0.658 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.481 19.395 0.699 1.00 0.00 H new ATOM 2511 N ALA A 159 -11.066 23.519 -0.260 1.00 0.00 N ATOM 2512 CA ALA A 159 -10.031 23.674 0.805 1.00 0.00 C ATOM 2513 C ALA A 159 -10.691 23.807 2.185 1.00 0.00 C ATOM 2514 O ALA A 159 -10.085 24.292 3.120 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.199 24.925 0.521 1.00 0.00 C ATOM 0 H ALA A 159 -11.673 24.328 -0.396 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.393 22.791 0.805 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.442 25.042 1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.712 24.826 -0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.849 25.800 0.513 1.00 0.00 H new ATOM 2521 N ASP A 160 -11.921 23.388 2.333 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.585 23.505 3.663 1.00 0.00 C ATOM 2523 C ASP A 160 -11.810 22.677 4.691 1.00 0.00 C ATOM 2524 O ASP A 160 -11.357 21.585 4.411 1.00 0.00 O ATOM 2525 CB ASP A 160 -14.022 22.990 3.566 1.00 0.00 C ATOM 2526 CG ASP A 160 -14.837 23.918 2.663 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.352 24.997 2.363 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -15.932 23.535 2.287 1.00 0.00 O ATOM 0 H ASP A 160 -12.490 22.973 1.595 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.598 24.550 3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.030 21.976 3.165 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.471 22.944 4.558 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.640 23.199 5.875 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.881 22.457 6.922 1.00 0.00 C ATOM 2535 C GLU A 161 -11.626 21.184 7.336 1.00 0.00 C ATOM 2536 O GLU A 161 -11.020 20.181 7.649 1.00 0.00 O ATOM 2537 CB GLU A 161 -10.702 23.357 8.146 1.00 0.00 C ATOM 2538 CG GLU A 161 -9.832 24.560 7.775 1.00 0.00 C ATOM 2539 CD GLU A 161 -9.598 25.424 9.015 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -10.236 25.165 10.022 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -8.787 26.332 8.937 1.00 0.00 O ATOM 0 H GLU A 161 -11.995 24.111 6.163 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.910 22.175 6.515 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -11.673 23.695 8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.238 22.796 8.958 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.878 24.221 7.370 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -10.318 25.147 6.996 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.930 21.213 7.365 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.686 19.996 7.786 1.00 0.00 C ATOM 2550 C GLU A 162 -13.979 19.088 6.586 1.00 0.00 C ATOM 2551 O GLU A 162 -13.741 17.897 6.629 1.00 0.00 O ATOM 2552 CB GLU A 162 -15.005 20.416 8.434 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.717 21.129 9.756 1.00 0.00 C ATOM 2554 CD GLU A 162 -16.036 21.506 10.433 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -17.067 21.365 9.796 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -15.993 21.929 11.577 1.00 0.00 O ATOM 0 H GLU A 162 -13.503 22.020 7.118 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.076 19.442 8.499 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.558 21.076 7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.632 19.542 8.609 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.133 20.482 10.410 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.120 22.023 9.576 1.00 0.00 H new ATOM 2563 N SER A 163 -14.517 19.629 5.528 1.00 0.00 N ATOM 2564 CA SER A 163 -14.849 18.778 4.348 1.00 0.00 C ATOM 2565 C SER A 163 -13.587 18.125 3.774 1.00 0.00 C ATOM 2566 O SER A 163 -13.578 16.949 3.467 1.00 0.00 O ATOM 2567 CB SER A 163 -15.506 19.636 3.269 1.00 0.00 C ATOM 2568 OG SER A 163 -16.214 18.794 2.369 1.00 0.00 O ATOM 0 H SER A 163 -14.741 20.619 5.428 1.00 0.00 H new ATOM 0 HA SER A 163 -15.533 17.993 4.671 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.186 20.356 3.724 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.750 20.208 2.732 1.00 0.00 H new ATOM 0 HG SER A 163 -16.072 19.104 1.450 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.526 18.870 3.608 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.288 18.265 3.033 1.00 0.00 C ATOM 2576 C ARG A 164 -10.836 17.083 3.889 1.00 0.00 C ATOM 2577 O ARG A 164 -10.383 16.078 3.378 1.00 0.00 O ATOM 2578 CB ARG A 164 -10.165 19.297 2.978 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.956 18.683 2.262 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.238 18.595 0.763 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.308 19.506 0.029 1.00 0.00 N ATOM 2582 CZ ARG A 164 -8.075 19.357 -1.259 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.651 18.408 -1.964 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -7.250 20.175 -1.852 1.00 0.00 N ATOM 0 H ARG A 164 -12.462 19.861 3.843 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.513 17.923 2.023 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.500 20.190 2.451 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.888 19.606 3.986 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.068 19.290 2.440 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.749 17.690 2.662 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.109 17.570 0.417 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.272 18.872 0.559 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.844 20.259 0.536 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.299 17.761 -1.515 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.450 18.319 -2.960 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.796 20.917 -1.319 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.059 20.073 -2.849 1.00 0.00 H new ATOM 2598 N LEU A 165 -10.951 17.188 5.183 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.522 16.055 6.045 1.00 0.00 C ATOM 2600 C LEU A 165 -11.308 14.818 5.630 1.00 0.00 C ATOM 2601 O LEU A 165 -10.788 13.726 5.582 1.00 0.00 O ATOM 2602 CB LEU A 165 -10.788 16.387 7.514 1.00 0.00 C ATOM 2603 CG LEU A 165 -9.568 17.104 8.105 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -8.977 18.077 7.081 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -9.993 17.878 9.354 1.00 0.00 C ATOM 0 H LEU A 165 -11.320 18.001 5.676 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.454 15.873 5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.672 17.019 7.601 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.993 15.474 8.073 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.812 16.363 8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.112 18.579 7.514 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.670 17.527 6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.728 18.818 6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.128 18.389 9.777 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.753 18.612 9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.401 17.185 10.090 1.00 0.00 H new ATOM 2617 N SER A 166 -12.550 14.994 5.293 1.00 0.00 N ATOM 2618 CA SER A 166 -13.357 13.833 4.838 1.00 0.00 C ATOM 2619 C SER A 166 -12.677 13.253 3.592 1.00 0.00 C ATOM 2620 O SER A 166 -12.639 12.057 3.383 1.00 0.00 O ATOM 2621 CB SER A 166 -14.773 14.294 4.486 1.00 0.00 C ATOM 2622 OG SER A 166 -15.584 13.157 4.221 1.00 0.00 O ATOM 0 H SER A 166 -13.041 15.888 5.312 1.00 0.00 H new ATOM 0 HA SER A 166 -13.423 13.081 5.624 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.195 14.872 5.308 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.749 14.949 3.615 1.00 0.00 H new ATOM 0 HG SER A 166 -15.016 12.407 3.947 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.159 14.115 2.757 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.491 13.660 1.503 1.00 0.00 C ATOM 2630 C ALA A 167 -10.354 12.676 1.801 1.00 0.00 C ATOM 2631 O ALA A 167 -10.177 11.698 1.103 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.912 14.874 0.778 1.00 0.00 C ATOM 0 H ALA A 167 -12.171 15.126 2.892 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.233 13.155 0.885 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.422 14.550 -0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.715 15.570 0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.185 15.370 1.422 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.564 12.931 2.808 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.427 12.009 3.105 1.00 0.00 C ATOM 2640 C TYR A 168 -8.794 11.053 4.239 1.00 0.00 C ATOM 2641 O TYR A 168 -8.280 9.955 4.324 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.205 12.834 3.498 1.00 0.00 C ATOM 2643 CG TYR A 168 -7.060 13.968 2.517 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.385 13.764 1.171 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.623 15.222 2.949 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -7.270 14.812 0.256 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.509 16.275 2.036 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.833 16.072 0.688 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.723 17.113 -0.211 1.00 0.00 O ATOM 0 H TYR A 168 -9.654 13.731 3.435 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.204 11.418 2.216 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.319 13.221 4.511 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.310 12.212 3.493 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.725 12.794 0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.373 15.379 3.988 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.517 14.652 -0.783 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.171 17.245 2.370 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.985 16.934 -0.831 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.686 11.445 5.101 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.085 10.540 6.209 1.00 0.00 C ATOM 2661 C TYR A 169 -10.710 9.290 5.596 1.00 0.00 C ATOM 2662 O TYR A 169 -10.437 8.176 5.999 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.110 11.253 7.096 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.387 10.428 8.331 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.545 10.531 9.444 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.490 9.566 8.365 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -10.803 9.772 10.591 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -12.748 8.807 9.515 1.00 0.00 C ATOM 2669 CZ TYR A 169 -11.905 8.910 10.627 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.160 8.164 11.759 1.00 0.00 O ATOM 0 H TYR A 169 -10.155 12.351 5.086 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.221 10.267 6.815 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.735 12.236 7.382 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.034 11.414 6.541 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.695 11.197 9.418 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.141 9.486 7.507 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.152 9.851 11.449 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.598 8.142 9.543 1.00 0.00 H new ATOM 0 HH TYR A 169 -12.962 7.619 11.618 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.543 9.476 4.609 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.192 8.319 3.937 1.00 0.00 C ATOM 2682 C ASN A 170 -11.144 7.512 3.162 1.00 0.00 C ATOM 2683 O ASN A 170 -11.160 6.299 3.162 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.254 8.839 2.966 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.348 9.568 3.748 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.716 10.676 3.410 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -14.888 8.990 4.785 1.00 0.00 N ATOM 0 H ASN A 170 -11.803 10.390 4.237 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.655 7.676 4.685 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.799 9.514 2.241 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.685 8.010 2.404 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.619 9.468 5.312 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -14.579 8.060 5.069 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.245 8.178 2.486 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.211 7.447 1.694 1.00 0.00 C ATOM 2696 C LEU A 171 -8.131 6.878 2.610 1.00 0.00 C ATOM 2697 O LEU A 171 -7.936 5.684 2.671 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.561 8.408 0.697 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.624 8.970 -0.246 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.953 9.848 -1.303 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -10.358 7.817 -0.935 1.00 0.00 C ATOM 0 H LEU A 171 -10.182 9.195 2.448 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.696 6.626 1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.068 9.221 1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.792 7.889 0.125 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.337 9.565 0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.710 10.250 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.429 10.670 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.240 9.251 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.116 8.218 -1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.645 7.221 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.836 7.189 -0.183 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.415 7.716 3.303 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.324 7.220 4.190 1.00 0.00 C ATOM 2715 C LEU A 172 -6.849 6.144 5.148 1.00 0.00 C ATOM 2716 O LEU A 172 -6.183 5.160 5.402 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.754 8.404 4.975 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.145 9.413 3.992 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.629 10.635 4.756 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -3.983 8.749 3.254 1.00 0.00 C ATOM 0 H LEU A 172 -7.538 8.729 3.294 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.539 6.768 3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.540 8.879 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.995 8.059 5.678 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.905 9.732 3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.198 11.348 4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.455 11.106 5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.867 10.323 5.470 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.544 9.459 2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.227 8.435 3.974 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.348 7.879 2.708 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.029 6.303 5.678 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.560 5.261 6.606 1.00 0.00 C ATOM 2734 C HIS A 173 -8.824 3.966 5.833 1.00 0.00 C ATOM 2735 O HIS A 173 -8.370 2.907 6.214 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.859 5.754 7.246 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.379 4.710 8.196 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -9.639 4.258 9.278 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -11.567 4.023 8.243 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -10.382 3.340 9.923 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.567 3.158 9.333 1.00 0.00 N ATOM 0 H HIS A 173 -8.645 7.099 5.513 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.825 5.068 7.388 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.683 6.689 7.778 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.601 5.961 6.475 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -12.379 4.137 7.540 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -10.060 2.814 10.810 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -12.311 2.522 9.620 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.541 4.038 4.742 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.805 2.800 3.954 1.00 0.00 C ATOM 2751 C CYS A 174 -8.487 2.280 3.394 1.00 0.00 C ATOM 2752 O CYS A 174 -8.295 1.092 3.233 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.763 3.101 2.804 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.425 2.535 3.240 1.00 0.00 S ATOM 0 H CYS A 174 -9.951 4.893 4.366 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.258 2.050 4.602 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -10.774 4.171 2.597 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.425 2.604 1.895 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.570 3.160 3.110 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.259 2.716 2.581 1.00 0.00 C ATOM 2761 C LEU A 175 -5.627 1.794 3.620 1.00 0.00 C ATOM 2762 O LEU A 175 -5.063 0.769 3.297 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.371 3.952 2.383 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.319 3.727 1.291 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.166 4.698 1.529 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.787 2.292 1.334 1.00 0.00 C ATOM 0 H LEU A 175 -7.675 4.168 3.223 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.372 2.193 1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.992 4.808 2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.874 4.197 3.322 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.773 3.895 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.405 4.554 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.537 5.722 1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.731 4.512 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.042 2.156 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.330 2.102 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.610 1.594 1.177 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.715 2.158 4.869 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.110 1.313 5.929 1.00 0.00 C ATOM 2780 C ARG A 176 -5.845 -0.026 6.010 1.00 0.00 C ATOM 2781 O ARG A 176 -5.259 -1.078 5.847 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.215 2.033 7.271 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.246 1.389 8.258 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.463 1.978 9.653 1.00 0.00 C ATOM 2785 NE ARG A 176 -3.485 1.375 10.606 1.00 0.00 N ATOM 2786 CZ ARG A 176 -3.666 1.439 11.911 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -4.709 2.043 12.437 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -2.785 0.888 12.701 1.00 0.00 N ATOM 0 H ARG A 176 -6.180 3.004 5.199 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.062 1.132 5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -4.981 3.091 7.150 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.235 1.973 7.651 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.399 0.310 8.281 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.218 1.559 7.937 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -4.340 3.061 9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.482 1.782 9.988 1.00 0.00 H new ATOM 0 HE ARG A 176 -2.658 0.903 10.240 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.405 2.478 11.832 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -4.822 2.076 13.450 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -1.971 0.417 12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -2.911 0.929 13.712 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.122 0.005 6.272 1.00 0.00 N ATOM 2803 CA ARG A 177 -7.888 -1.268 6.377 1.00 0.00 C ATOM 2804 C ARG A 177 -7.699 -2.093 5.101 1.00 0.00 C ATOM 2805 O ARG A 177 -7.495 -3.289 5.150 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.375 -0.957 6.565 1.00 0.00 C ATOM 2807 CG ARG A 177 -9.583 -0.241 7.901 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.075 0.025 8.112 1.00 0.00 C ATOM 2809 NE ARG A 177 -11.785 -1.270 8.330 1.00 0.00 N ATOM 2810 CZ ARG A 177 -13.091 -1.372 8.183 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -13.834 -0.340 7.846 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -13.663 -2.528 8.377 1.00 0.00 N ATOM 0 H ARG A 177 -7.667 0.855 6.418 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.523 -1.836 7.232 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.733 -0.333 5.746 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.956 -1.879 6.540 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.193 -0.850 8.716 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.030 0.698 7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.221 0.681 8.970 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.490 0.538 7.245 1.00 0.00 H new ATOM 0 HE ARG A 177 -11.248 -2.094 8.599 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.402 0.571 7.691 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -14.842 -0.451 7.740 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -13.101 -3.338 8.639 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -14.673 -2.622 8.267 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.773 -1.466 3.960 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.605 -2.216 2.683 1.00 0.00 C ATOM 2828 C ASP A 178 -6.181 -2.762 2.564 1.00 0.00 C ATOM 2829 O ASP A 178 -5.973 -3.874 2.123 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.895 -1.286 1.506 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.379 -0.920 1.503 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.106 -1.473 2.311 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.765 -0.098 0.689 1.00 0.00 O ATOM 0 H ASP A 178 -7.943 -0.466 3.856 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.302 -3.054 2.673 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.287 -0.385 1.582 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.627 -1.773 0.568 1.00 0.00 H new ATOM 2838 N SER A 179 -5.194 -2.002 2.959 1.00 0.00 N ATOM 2839 CA SER A 179 -3.799 -2.504 2.866 1.00 0.00 C ATOM 2840 C SER A 179 -3.670 -3.737 3.749 1.00 0.00 C ATOM 2841 O SER A 179 -2.939 -4.660 3.446 1.00 0.00 O ATOM 2842 CB SER A 179 -2.824 -1.426 3.339 1.00 0.00 C ATOM 2843 OG SER A 179 -2.952 -0.278 2.509 1.00 0.00 O ATOM 0 H SER A 179 -5.296 -1.061 3.339 1.00 0.00 H new ATOM 0 HA SER A 179 -3.564 -2.757 1.832 1.00 0.00 H new ATOM 0 HB2 SER A 179 -3.030 -1.163 4.377 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.802 -1.803 3.303 1.00 0.00 H new ATOM 0 HG SER A 179 -3.901 -0.071 2.381 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.392 -3.769 4.835 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.323 -4.954 5.720 1.00 0.00 C ATOM 2851 C HIS A 180 -5.055 -6.113 5.048 1.00 0.00 C ATOM 2852 O HIS A 180 -4.618 -7.242 5.094 1.00 0.00 O ATOM 2853 CB HIS A 180 -4.973 -4.641 7.068 1.00 0.00 C ATOM 2854 CG HIS A 180 -4.824 -5.830 7.979 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -3.587 -6.267 8.424 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -5.746 -6.684 8.531 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -3.795 -7.340 9.209 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -5.094 -7.637 9.307 1.00 0.00 N ATOM 0 H HIS A 180 -5.022 -3.028 5.142 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.281 -5.223 5.891 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.505 -3.764 7.516 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.028 -4.404 6.930 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -6.814 -6.625 8.385 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -3.008 -7.893 9.700 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -5.517 -8.399 9.837 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.165 -5.839 4.419 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.920 -6.926 3.738 1.00 0.00 C ATOM 2868 C LYS A 181 -6.024 -7.579 2.690 1.00 0.00 C ATOM 2869 O LYS A 181 -5.901 -8.786 2.623 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.149 -6.332 3.047 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.159 -5.868 4.099 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.279 -5.081 3.414 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.747 -5.831 2.166 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.097 -5.340 1.772 1.00 0.00 N ATOM 0 H LYS A 181 -6.581 -4.910 4.348 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.234 -7.669 4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.854 -5.493 2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.606 -7.076 2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.573 -6.728 4.626 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.665 -5.245 4.844 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.113 -4.944 4.102 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.924 -4.087 3.141 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.040 -5.679 1.350 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.781 -6.902 2.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.417 -5.849 0.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.768 -5.507 2.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.050 -4.321 1.568 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.395 -6.785 1.869 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.505 -7.362 0.823 1.00 0.00 C ATOM 2890 C ILE A 182 -3.421 -8.168 1.532 1.00 0.00 C ATOM 2891 O ILE A 182 -3.039 -9.240 1.107 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.844 -6.246 0.004 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.899 -5.292 -0.559 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -3.089 -6.863 -1.171 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.290 -3.896 -0.687 1.00 0.00 C ATOM 0 H ILE A 182 -5.458 -5.767 1.876 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.086 -7.989 0.147 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.166 -5.696 0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.243 -5.643 -1.532 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.770 -5.264 0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.618 -6.073 -1.756 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.324 -7.542 -0.795 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.786 -7.415 -1.802 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.035 -3.209 -1.088 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.967 -3.549 0.294 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.433 -3.933 -1.359 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.933 -7.649 2.624 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.883 -8.365 3.394 1.00 0.00 C ATOM 2909 C ASP A 183 -2.474 -9.639 3.999 1.00 0.00 C ATOM 2910 O ASP A 183 -1.834 -10.671 4.055 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.368 -7.460 4.514 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.145 -8.103 5.171 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.293 -9.130 4.680 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.330 -7.558 6.153 1.00 0.00 O ATOM 0 H ASP A 183 -3.220 -6.753 3.017 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.059 -8.627 2.730 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.105 -6.481 4.113 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.151 -7.301 5.256 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.690 -9.568 4.462 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.333 -10.759 5.079 1.00 0.00 C ATOM 2921 C ASN A 184 -4.407 -11.902 4.065 1.00 0.00 C ATOM 2922 O ASN A 184 -4.152 -13.045 4.387 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.747 -10.389 5.532 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.312 -11.504 6.416 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.645 -12.484 6.679 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.524 -11.394 6.889 1.00 0.00 N ATOM 0 H ASN A 184 -4.270 -8.729 4.439 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.741 -11.083 5.935 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.729 -9.449 6.083 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.390 -10.238 4.665 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.910 -12.131 7.479 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -8.085 -10.571 6.668 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.772 -11.610 2.846 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.880 -12.692 1.827 1.00 0.00 C ATOM 2935 C TYR A 185 -3.513 -13.343 1.596 1.00 0.00 C ATOM 2936 O TYR A 185 -3.405 -14.547 1.487 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.395 -12.099 0.513 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.751 -11.477 0.745 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.738 -12.191 1.433 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -7.020 -10.186 0.274 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.997 -11.616 1.650 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.278 -9.611 0.491 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.266 -10.326 1.179 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.505 -9.757 1.391 1.00 0.00 O ATOM 0 H TYR A 185 -4.999 -10.673 2.513 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.574 -13.452 2.186 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.697 -11.349 0.141 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.464 -12.876 -0.248 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.529 -13.186 1.797 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.258 -9.634 -0.256 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.759 -12.168 2.180 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.486 -8.616 0.128 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.523 -8.858 1.001 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.465 -12.568 1.527 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.119 -13.170 1.306 1.00 0.00 C ATOM 2956 C LEU A 186 -0.814 -14.145 2.441 1.00 0.00 C ATOM 2957 O LEU A 186 -0.247 -15.198 2.231 1.00 0.00 O ATOM 2958 CB LEU A 186 -0.052 -12.072 1.271 1.00 0.00 C ATOM 2959 CG LEU A 186 0.077 -11.521 -0.152 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.891 -12.496 -1.005 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -1.313 -11.347 -0.769 1.00 0.00 C ATOM 0 H LEU A 186 -2.481 -11.552 1.613 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.112 -13.699 0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.320 -11.270 1.959 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.906 -12.472 1.605 1.00 0.00 H new ATOM 0 HG LEU A 186 0.580 -10.555 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.983 -12.104 -2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.884 -12.618 -0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.387 -13.462 -1.034 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.215 -10.955 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.820 -12.311 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.895 -10.651 -0.165 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.192 -13.807 3.643 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.928 -14.728 4.780 1.00 0.00 C ATOM 2975 C LYS A 187 -1.635 -16.056 4.512 1.00 0.00 C ATOM 2976 O LYS A 187 -1.093 -17.118 4.745 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.464 -14.109 6.071 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.692 -12.823 6.375 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.143 -12.262 7.724 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.461 -10.915 7.966 1.00 0.00 C ATOM 2981 NZ LYS A 187 -0.925 -10.349 9.265 1.00 0.00 N ATOM 0 H LYS A 187 -1.669 -12.938 3.885 1.00 0.00 H new ATOM 0 HA LYS A 187 0.144 -14.896 4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.528 -13.893 5.970 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.359 -14.813 6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.379 -13.025 6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.864 -12.089 5.588 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.226 -12.141 7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.891 -12.959 8.523 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.622 -11.040 7.978 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.693 -10.227 7.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.100 -9.330 9.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.804 -10.823 9.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.195 -10.499 9.990 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.840 -16.005 4.012 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.575 -17.265 3.717 1.00 0.00 C ATOM 2997 C LEU A 188 -2.900 -17.974 2.543 1.00 0.00 C ATOM 2998 O LEU A 188 -2.690 -19.169 2.562 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.023 -16.938 3.349 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.690 -16.201 4.510 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.153 -15.918 4.166 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.624 -17.070 5.768 1.00 0.00 C ATOM 0 H LEU A 188 -3.345 -15.146 3.796 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.563 -17.911 4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.051 -16.323 2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.568 -17.855 3.125 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.171 -15.259 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.627 -15.392 4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.203 -15.301 3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.674 -16.859 3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -6.099 -16.546 6.597 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -6.144 -18.011 5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.582 -17.273 6.016 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.569 -17.246 1.511 1.00 0.00 N ATOM 3015 CA LEU A 189 -1.921 -17.882 0.333 1.00 0.00 C ATOM 3016 C LEU A 189 -0.617 -18.564 0.752 1.00 0.00 C ATOM 3017 O LEU A 189 -0.272 -19.602 0.237 1.00 0.00 O ATOM 3018 CB LEU A 189 -1.627 -16.831 -0.739 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.863 -16.642 -1.621 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.749 -15.539 -1.042 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -2.425 -16.253 -3.033 1.00 0.00 C ATOM 0 H LEU A 189 -2.720 -16.240 1.435 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.601 -18.630 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.353 -15.885 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.778 -17.144 -1.347 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.426 -17.575 -1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.627 -15.409 -1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.064 -15.816 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.188 -14.605 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.305 -16.118 -3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.860 -15.322 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.798 -17.041 -3.450 1.00 0.00 H new ATOM 3033 N LYS A 190 0.122 -17.993 1.667 1.00 0.00 N ATOM 3034 CA LYS A 190 1.406 -18.630 2.085 1.00 0.00 C ATOM 3035 C LYS A 190 1.159 -20.075 2.526 1.00 0.00 C ATOM 3036 O LYS A 190 1.866 -20.985 2.139 1.00 0.00 O ATOM 3037 CB LYS A 190 1.994 -17.846 3.256 1.00 0.00 C ATOM 3038 CG LYS A 190 3.385 -18.391 3.574 1.00 0.00 C ATOM 3039 CD LYS A 190 3.954 -17.662 4.788 1.00 0.00 C ATOM 3040 CE LYS A 190 5.431 -18.014 4.933 1.00 0.00 C ATOM 3041 NZ LYS A 190 6.008 -17.280 6.096 1.00 0.00 N ATOM 0 H LYS A 190 -0.106 -17.119 2.140 1.00 0.00 H new ATOM 0 HA LYS A 190 2.098 -18.626 1.243 1.00 0.00 H new ATOM 0 HB2 LYS A 190 2.053 -16.786 3.007 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.347 -17.933 4.129 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.331 -19.461 3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 190 4.044 -18.259 2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.834 -16.585 4.671 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.409 -17.947 5.688 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.547 -19.089 5.074 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.969 -17.752 4.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 7.015 -17.521 6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.910 -16.256 5.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.502 -17.551 6.963 1.00 0.00 H new ATOM 3055 N CYS A 191 0.183 -20.282 3.358 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.100 -21.654 3.865 1.00 0.00 C ATOM 3057 C CYS A 191 -0.381 -22.640 2.722 1.00 0.00 C ATOM 3058 O CYS A 191 -0.241 -23.832 2.895 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.314 -21.602 4.790 1.00 0.00 C ATOM 3060 SG CYS A 191 -2.827 -21.805 3.820 1.00 0.00 S ATOM 0 H CYS A 191 -0.438 -19.555 3.713 1.00 0.00 H new ATOM 0 HA CYS A 191 0.782 -22.004 4.401 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -1.244 -22.388 5.542 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -1.337 -20.652 5.323 1.00 0.00 H new ATOM 0 HG CYS A 191 -3.109 -20.688 3.218 1.00 0.00 H new ATOM 3065 N ARG A 192 -0.798 -22.176 1.573 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.102 -23.132 0.459 1.00 0.00 C ATOM 3067 C ARG A 192 -0.120 -22.965 -0.710 1.00 0.00 C ATOM 3068 O ARG A 192 0.091 -23.877 -1.484 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.522 -22.878 -0.046 1.00 0.00 C ATOM 3070 CG ARG A 192 -2.910 -23.970 -1.045 1.00 0.00 C ATOM 3071 CD ARG A 192 -4.337 -23.730 -1.538 1.00 0.00 C ATOM 3072 NE ARG A 192 -4.357 -22.543 -2.444 1.00 0.00 N ATOM 3073 CZ ARG A 192 -3.956 -22.629 -3.696 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -3.506 -23.756 -4.205 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -4.003 -21.566 -4.451 1.00 0.00 N ATOM 0 H ARG A 192 -0.941 -21.190 1.356 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.005 -24.146 0.846 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -3.221 -22.870 0.790 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.581 -21.898 -0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -2.218 -23.969 -1.887 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -2.837 -24.950 -0.574 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -4.704 -24.610 -2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.003 -23.566 -0.691 1.00 0.00 H new ATOM 0 HE ARG A 192 -4.688 -21.647 -2.086 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -3.461 -24.595 -3.626 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -3.203 -23.791 -5.178 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -4.347 -20.685 -4.070 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -3.696 -21.616 -5.422 1.00 0.00 H new ATOM 3089 N ILE A 193 0.467 -21.812 -0.857 1.00 0.00 N ATOM 3090 CA ILE A 193 1.413 -21.588 -1.989 1.00 0.00 C ATOM 3091 C ILE A 193 2.771 -22.241 -1.705 1.00 0.00 C ATOM 3092 O ILE A 193 3.507 -22.565 -2.616 1.00 0.00 O ATOM 3093 CB ILE A 193 1.598 -20.082 -2.194 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.360 -19.817 -3.490 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.386 -19.497 -1.031 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.300 -18.323 -3.810 1.00 0.00 C ATOM 0 H ILE A 193 0.333 -21.010 -0.241 1.00 0.00 H new ATOM 0 HA ILE A 193 0.999 -22.041 -2.890 1.00 0.00 H new ATOM 0 HB ILE A 193 0.615 -19.615 -2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.397 -20.138 -3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 193 1.925 -20.394 -4.306 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.515 -18.425 -1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.845 -19.670 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.364 -19.976 -0.976 1.00 0.00 H new ATOM 0 HD11 ILE A 193 2.843 -18.127 -4.735 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.260 -18.018 -3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.754 -17.758 -2.996 1.00 0.00 H new ATOM 3108 N ILE A 194 3.126 -22.414 -0.462 1.00 0.00 N ATOM 3109 CA ILE A 194 4.456 -23.019 -0.155 1.00 0.00 C ATOM 3110 C ILE A 194 4.340 -24.125 0.905 1.00 0.00 C ATOM 3111 O ILE A 194 5.060 -25.103 0.864 1.00 0.00 O ATOM 3112 CB ILE A 194 5.391 -21.919 0.349 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.738 -20.987 -0.813 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.671 -22.543 0.907 1.00 0.00 C ATOM 3115 CD1 ILE A 194 5.898 -19.559 -0.291 1.00 0.00 C ATOM 0 H ILE A 194 2.560 -22.166 0.349 1.00 0.00 H new ATOM 0 HA ILE A 194 4.852 -23.471 -1.064 1.00 0.00 H new ATOM 0 HB ILE A 194 4.897 -21.354 1.140 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.660 -21.315 -1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 194 4.954 -21.023 -1.569 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.334 -21.755 1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.421 -23.210 1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.172 -23.110 0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.145 -18.895 -1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.965 -19.233 0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.698 -19.530 0.449 1.00 0.00 H new