USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 920 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 122 LYS NZ :NH3+ 180:sc= -0.0573 (180deg=0) USER MOD Set 1.2: A 124 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-0.41) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.00196 USER MOD Single : A 38 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0474) USER MOD Single : A 40 CYS SG : rot -36:sc= 0.395 USER MOD Single : A 46 MET CE :methyl 152:sc= -0.343 (180deg=-1.6!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 0:sc= 0.0511 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= 0.0322 K(o=0.032,f=-2!) USER MOD Single : A 58 THR OG1 : rot 170:sc= -1.31 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0662 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc=-0.000376 USER MOD Single : A 76 SER OG : rot 61:sc= 0.273 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 153:sc= 0.229 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -4.09! USER MOD Single : A 121 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-0.32) USER MOD Single : A 134 MET CE :methyl -122:sc= -0.0817 (180deg=-1.26) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 83:sc= 0.0708 USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 108:sc= 0.871 USER MOD Single : A 151 ASN : amide:sc= -6.77! C(o=-6.8!,f=-6.5!) USER MOD ----------------------------------------------------------------- ATOM 199 N GLY A 35 -6.050 4.594 -16.376 1.00 0.00 N ATOM 200 CA GLY A 35 -6.646 4.845 -17.676 1.00 0.00 C ATOM 201 C GLY A 35 -7.459 3.668 -18.177 1.00 0.00 C ATOM 202 O GLY A 35 -7.285 3.224 -19.312 1.00 0.00 O ATOM 0 HA2 GLY A 35 -7.286 5.725 -17.615 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.859 5.072 -18.395 1.00 0.00 H new ATOM 206 N ALA A 36 -8.348 3.161 -17.330 1.00 0.00 N ATOM 207 CA ALA A 36 -9.191 2.029 -17.694 1.00 0.00 C ATOM 208 C ALA A 36 -8.356 0.773 -17.919 1.00 0.00 C ATOM 209 O ALA A 36 -7.632 0.664 -18.909 1.00 0.00 O ATOM 210 CB ALA A 36 -10.003 2.354 -18.939 1.00 0.00 C ATOM 0 H ALA A 36 -8.503 3.516 -16.387 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.875 1.837 -16.867 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.628 1.500 -19.199 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.635 3.220 -18.745 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.328 2.575 -19.766 1.00 0.00 H new ATOM 216 N THR A 37 -8.460 -0.175 -16.992 1.00 0.00 N ATOM 217 CA THR A 37 -7.714 -1.423 -17.088 1.00 0.00 C ATOM 218 C THR A 37 -8.603 -2.559 -17.580 1.00 0.00 C ATOM 219 O THR A 37 -9.768 -2.349 -17.917 1.00 0.00 O ATOM 220 CB THR A 37 -7.101 -1.817 -15.730 1.00 0.00 C ATOM 221 OG1 THR A 37 -7.362 -0.796 -14.761 1.00 0.00 O ATOM 222 CG2 THR A 37 -5.601 -2.032 -15.856 1.00 0.00 C ATOM 0 H THR A 37 -9.054 -0.101 -16.166 1.00 0.00 H new ATOM 0 HA THR A 37 -6.911 -1.257 -17.806 1.00 0.00 H new ATOM 0 HB THR A 37 -7.560 -2.751 -15.406 1.00 0.00 H new ATOM 0 HG1 THR A 37 -6.971 -1.054 -13.900 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.190 -2.309 -14.885 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.407 -2.829 -16.573 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.129 -1.112 -16.200 1.00 0.00 H new ATOM 230 N LYS A 38 -8.047 -3.765 -17.619 1.00 0.00 N ATOM 231 CA LYS A 38 -8.789 -4.937 -18.068 1.00 0.00 C ATOM 232 C LYS A 38 -10.123 -5.049 -17.336 1.00 0.00 C ATOM 233 O LYS A 38 -10.161 -5.266 -16.125 1.00 0.00 O ATOM 234 CB LYS A 38 -7.964 -6.206 -17.844 1.00 0.00 C ATOM 235 CG LYS A 38 -7.367 -6.306 -16.451 1.00 0.00 C ATOM 236 CD LYS A 38 -5.860 -6.113 -16.475 1.00 0.00 C ATOM 237 CE LYS A 38 -5.153 -7.321 -17.069 1.00 0.00 C ATOM 238 NZ LYS A 38 -5.138 -8.474 -16.126 1.00 0.00 N ATOM 0 H LYS A 38 -7.083 -3.957 -17.345 1.00 0.00 H new ATOM 0 HA LYS A 38 -8.987 -4.824 -19.134 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -8.596 -7.076 -18.023 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.159 -6.240 -18.578 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -7.821 -5.554 -15.805 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -7.603 -7.280 -16.022 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.615 -5.224 -17.057 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.498 -5.940 -15.461 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.650 -7.614 -17.994 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.129 -7.051 -17.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.520 -9.222 -16.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.780 -8.161 -15.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.103 -8.845 -16.016 1.00 0.00 H new ATOM 252 N GLY A 39 -11.215 -4.902 -18.079 1.00 0.00 N ATOM 253 CA GLY A 39 -12.535 -4.991 -17.484 1.00 0.00 C ATOM 254 C GLY A 39 -13.379 -3.762 -17.757 1.00 0.00 C ATOM 255 O GLY A 39 -14.195 -3.754 -18.680 1.00 0.00 O ATOM 0 H GLY A 39 -11.209 -4.723 -19.083 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.046 -5.872 -17.872 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.436 -5.128 -16.407 1.00 0.00 H new ATOM 259 N CYS A 40 -13.186 -2.723 -16.952 1.00 0.00 N ATOM 260 CA CYS A 40 -13.938 -1.483 -17.110 1.00 0.00 C ATOM 261 C CYS A 40 -13.541 -0.767 -18.397 1.00 0.00 C ATOM 262 O CYS A 40 -14.337 -0.031 -18.982 1.00 0.00 O ATOM 263 CB CYS A 40 -13.706 -0.565 -15.909 1.00 0.00 C ATOM 264 SG CYS A 40 -13.875 -1.389 -14.308 1.00 0.00 S ATOM 0 H CYS A 40 -12.515 -2.714 -16.183 1.00 0.00 H new ATOM 0 HA CYS A 40 -14.997 -1.734 -17.167 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -12.707 -0.135 -15.981 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.413 0.263 -15.956 1.00 0.00 H new ATOM 0 HG CYS A 40 -14.830 -2.269 -14.372 1.00 0.00 H new ATOM 270 N LEU A 41 -12.304 -0.985 -18.832 1.00 0.00 N ATOM 271 CA LEU A 41 -11.800 -0.359 -20.049 1.00 0.00 C ATOM 272 C LEU A 41 -12.754 -0.591 -21.217 1.00 0.00 C ATOM 273 O LEU A 41 -12.911 0.269 -22.083 1.00 0.00 O ATOM 274 CB LEU A 41 -10.414 -0.907 -20.392 1.00 0.00 C ATOM 275 CG LEU A 41 -9.937 -0.679 -21.827 1.00 0.00 C ATOM 276 CD1 LEU A 41 -9.611 0.789 -22.054 1.00 0.00 C ATOM 277 CD2 LEU A 41 -8.727 -1.549 -22.131 1.00 0.00 C ATOM 0 H LEU A 41 -11.632 -1.590 -18.360 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.726 0.714 -19.872 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.689 -0.456 -19.714 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.411 -1.979 -20.196 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.742 -0.961 -22.506 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.273 0.932 -23.080 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.502 1.391 -21.878 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.823 1.097 -21.367 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.401 -1.374 -23.156 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.918 -1.299 -21.445 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.994 -2.599 -22.010 1.00 0.00 H new ATOM 289 N ARG A 42 -13.389 -1.759 -21.231 1.00 0.00 N ATOM 290 CA ARG A 42 -14.329 -2.104 -22.292 1.00 0.00 C ATOM 291 C ARG A 42 -15.469 -1.093 -22.358 1.00 0.00 C ATOM 292 O ARG A 42 -15.865 -0.658 -23.439 1.00 0.00 O ATOM 293 CB ARG A 42 -14.891 -3.509 -22.067 1.00 0.00 C ATOM 294 CG ARG A 42 -14.167 -4.588 -22.855 1.00 0.00 C ATOM 295 CD ARG A 42 -12.658 -4.408 -22.790 1.00 0.00 C ATOM 296 NE ARG A 42 -11.946 -5.531 -23.394 1.00 0.00 N ATOM 297 CZ ARG A 42 -10.655 -5.774 -23.198 1.00 0.00 C ATOM 298 NH1 ARG A 42 -9.939 -4.978 -22.417 1.00 0.00 N ATOM 299 NH2 ARG A 42 -10.079 -6.816 -23.783 1.00 0.00 N ATOM 0 H ARG A 42 -13.270 -2.481 -20.521 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.792 -2.082 -23.240 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.835 -3.748 -21.005 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -15.946 -3.517 -22.341 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.435 -5.569 -22.462 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.493 -4.562 -23.895 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -12.381 -3.486 -23.301 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.350 -4.301 -21.750 1.00 0.00 H new ATOM 0 HE ARG A 42 -12.469 -6.164 -24.000 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -10.379 -4.177 -21.965 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.948 -5.167 -22.268 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -10.628 -7.431 -24.384 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -9.088 -7.002 -23.632 1.00 0.00 H new ATOM 313 N ALA A 43 -15.994 -0.723 -21.194 1.00 0.00 N ATOM 314 CA ALA A 43 -17.088 0.238 -21.120 1.00 0.00 C ATOM 315 C ALA A 43 -16.573 1.667 -21.249 1.00 0.00 C ATOM 316 O ALA A 43 -17.164 2.490 -21.949 1.00 0.00 O ATOM 317 CB ALA A 43 -17.853 0.066 -19.816 1.00 0.00 C ATOM 0 H ALA A 43 -15.679 -1.074 -20.290 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.764 0.047 -21.953 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.667 0.790 -19.774 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.262 -0.943 -19.764 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.179 0.228 -18.975 1.00 0.00 H new ATOM 323 N LEU A 44 -15.468 1.957 -20.570 1.00 0.00 N ATOM 324 CA LEU A 44 -14.874 3.288 -20.609 1.00 0.00 C ATOM 325 C LEU A 44 -14.414 3.639 -22.020 1.00 0.00 C ATOM 326 O LEU A 44 -14.834 4.646 -22.589 1.00 0.00 O ATOM 327 CB LEU A 44 -13.692 3.369 -19.641 1.00 0.00 C ATOM 328 CG LEU A 44 -14.046 3.469 -18.156 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.261 2.445 -17.351 1.00 0.00 C ATOM 330 CD2 LEU A 44 -13.781 4.875 -17.638 1.00 0.00 C ATOM 0 H LEU A 44 -14.966 1.288 -19.986 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.635 4.007 -20.306 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.068 2.487 -19.787 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.087 4.235 -19.909 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.109 3.255 -18.040 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.525 2.531 -16.297 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.501 1.442 -17.705 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.193 2.627 -17.473 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.038 4.928 -16.580 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -12.726 5.118 -17.767 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.388 5.588 -18.195 1.00 0.00 H new ATOM 342 N ALA A 45 -13.550 2.799 -22.581 1.00 0.00 N ATOM 343 CA ALA A 45 -13.036 3.018 -23.928 1.00 0.00 C ATOM 344 C ALA A 45 -14.174 3.235 -24.920 1.00 0.00 C ATOM 345 O ALA A 45 -14.005 3.913 -25.934 1.00 0.00 O ATOM 346 CB ALA A 45 -12.172 1.843 -24.361 1.00 0.00 C ATOM 0 H ALA A 45 -13.191 1.961 -22.124 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.423 3.919 -23.915 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.795 2.020 -25.368 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.333 1.735 -23.673 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.768 0.930 -24.352 1.00 0.00 H new ATOM 352 N MET A 46 -15.331 2.654 -24.623 1.00 0.00 N ATOM 353 CA MET A 46 -16.497 2.785 -25.490 1.00 0.00 C ATOM 354 C MET A 46 -17.090 4.187 -25.395 1.00 0.00 C ATOM 355 O MET A 46 -17.357 4.829 -26.410 1.00 0.00 O ATOM 356 CB MET A 46 -17.555 1.744 -25.118 1.00 0.00 C ATOM 357 CG MET A 46 -18.892 1.965 -25.805 1.00 0.00 C ATOM 358 SD MET A 46 -19.577 0.447 -26.497 1.00 0.00 S ATOM 359 CE MET A 46 -19.286 -0.699 -25.152 1.00 0.00 C ATOM 0 H MET A 46 -15.487 2.088 -23.789 1.00 0.00 H new ATOM 0 HA MET A 46 -16.176 2.615 -26.518 1.00 0.00 H new ATOM 0 HB2 MET A 46 -17.183 0.752 -25.375 1.00 0.00 H new ATOM 0 HB3 MET A 46 -17.704 1.759 -24.038 1.00 0.00 H new ATOM 0 HG2 MET A 46 -19.599 2.385 -25.089 1.00 0.00 H new ATOM 0 HG3 MET A 46 -18.770 2.700 -26.601 1.00 0.00 H new ATOM 0 HE1 MET A 46 -20.037 -1.488 -25.178 1.00 0.00 H new ATOM 0 HE2 MET A 46 -18.294 -1.139 -25.257 1.00 0.00 H new ATOM 0 HE3 MET A 46 -19.349 -0.169 -24.202 1.00 0.00 H new ATOM 369 N LYS A 47 -17.296 4.655 -24.168 1.00 0.00 N ATOM 370 CA LYS A 47 -17.857 5.982 -23.940 1.00 0.00 C ATOM 371 C LYS A 47 -16.752 7.028 -23.829 1.00 0.00 C ATOM 372 O LYS A 47 -17.010 8.184 -23.493 1.00 0.00 O ATOM 373 CB LYS A 47 -18.708 5.986 -22.668 1.00 0.00 C ATOM 374 CG LYS A 47 -20.069 5.336 -22.845 1.00 0.00 C ATOM 375 CD LYS A 47 -20.254 4.163 -21.896 1.00 0.00 C ATOM 376 CE LYS A 47 -21.725 3.909 -21.606 1.00 0.00 C ATOM 377 NZ LYS A 47 -21.927 2.660 -20.819 1.00 0.00 N ATOM 0 H LYS A 47 -17.083 4.135 -23.317 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.487 6.235 -24.793 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.167 5.467 -21.877 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -18.846 7.015 -22.337 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -20.851 6.074 -22.669 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -20.179 4.994 -23.874 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -19.808 3.268 -22.330 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -19.727 4.362 -20.963 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -22.138 4.755 -21.057 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -22.274 3.839 -22.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -22.942 2.522 -20.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -21.555 1.849 -21.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -21.424 2.736 -19.912 1.00 0.00 H new ATOM 391 N PHE A 48 -15.522 6.616 -24.115 1.00 0.00 N ATOM 392 CA PHE A 48 -14.378 7.518 -24.047 1.00 0.00 C ATOM 393 C PHE A 48 -14.326 8.422 -25.275 1.00 0.00 C ATOM 394 O PHE A 48 -14.214 7.948 -26.406 1.00 0.00 O ATOM 395 CB PHE A 48 -13.078 6.719 -23.932 1.00 0.00 C ATOM 396 CG PHE A 48 -12.358 6.931 -22.631 1.00 0.00 C ATOM 397 CD1 PHE A 48 -12.045 8.209 -22.197 1.00 0.00 C ATOM 398 CD2 PHE A 48 -11.994 5.852 -21.842 1.00 0.00 C ATOM 399 CE1 PHE A 48 -11.382 8.406 -21.001 1.00 0.00 C ATOM 400 CE2 PHE A 48 -11.331 6.043 -20.644 1.00 0.00 C ATOM 401 CZ PHE A 48 -11.026 7.322 -20.223 1.00 0.00 C ATOM 0 H PHE A 48 -15.291 5.663 -24.396 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.491 8.143 -23.161 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.301 5.658 -24.046 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.417 6.996 -24.753 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.322 9.061 -22.800 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.231 4.850 -22.167 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.142 9.407 -20.675 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.052 5.193 -20.039 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.510 7.475 -19.287 1.00 0.00 H new ATOM 411 N LYS A 49 -14.408 9.728 -25.044 1.00 0.00 N ATOM 412 CA LYS A 49 -14.369 10.701 -26.130 1.00 0.00 C ATOM 413 C LYS A 49 -13.093 11.535 -26.067 1.00 0.00 C ATOM 414 O LYS A 49 -13.058 12.588 -25.429 1.00 0.00 O ATOM 415 CB LYS A 49 -15.593 11.617 -26.065 1.00 0.00 C ATOM 416 CG LYS A 49 -16.915 10.871 -26.130 1.00 0.00 C ATOM 417 CD LYS A 49 -17.130 10.236 -27.494 1.00 0.00 C ATOM 418 CE LYS A 49 -18.403 10.746 -28.151 1.00 0.00 C ATOM 419 NZ LYS A 49 -18.471 10.375 -29.592 1.00 0.00 N ATOM 0 H LYS A 49 -14.502 10.137 -24.114 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.380 10.156 -27.074 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.556 12.194 -25.141 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.547 12.330 -26.888 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.937 10.099 -25.361 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.733 11.559 -25.915 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -16.276 10.452 -28.136 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.183 9.152 -27.388 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.269 10.338 -27.630 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.453 11.830 -28.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.353 10.741 -30.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.658 10.785 -30.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.449 9.339 -29.685 1.00 0.00 H new ATOM 433 N THR A 50 -12.047 11.059 -26.735 1.00 0.00 N ATOM 434 CA THR A 50 -10.770 11.761 -26.755 1.00 0.00 C ATOM 435 C THR A 50 -10.882 13.086 -27.500 1.00 0.00 C ATOM 436 O THR A 50 -11.644 13.208 -28.460 1.00 0.00 O ATOM 437 CB THR A 50 -9.670 10.907 -27.414 1.00 0.00 C ATOM 438 OG1 THR A 50 -8.392 11.525 -27.227 1.00 0.00 O ATOM 439 CG2 THR A 50 -9.941 10.728 -28.900 1.00 0.00 C ATOM 0 H THR A 50 -12.059 10.190 -27.269 1.00 0.00 H new ATOM 0 HA THR A 50 -10.499 11.953 -25.717 1.00 0.00 H new ATOM 0 HB THR A 50 -9.670 9.925 -26.941 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.501 12.354 -26.717 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.151 10.122 -29.343 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.901 10.230 -29.037 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.965 11.704 -29.385 1.00 0.00 H new ATOM 447 N THR A 51 -10.118 14.078 -27.053 1.00 0.00 N ATOM 448 CA THR A 51 -10.133 15.395 -27.677 1.00 0.00 C ATOM 449 C THR A 51 -8.772 16.072 -27.564 1.00 0.00 C ATOM 450 O THR A 51 -8.321 16.404 -26.467 1.00 0.00 O ATOM 451 CB THR A 51 -11.201 16.306 -27.043 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.510 15.844 -27.394 1.00 0.00 O ATOM 453 CG2 THR A 51 -11.026 17.745 -27.501 1.00 0.00 C ATOM 0 H THR A 51 -9.481 13.994 -26.261 1.00 0.00 H new ATOM 0 HA THR A 51 -10.375 15.243 -28.729 1.00 0.00 H new ATOM 0 HB THR A 51 -11.081 16.269 -25.960 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.183 16.427 -26.986 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.792 18.369 -27.040 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.040 18.103 -27.206 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.121 17.796 -28.586 1.00 0.00 H new ATOM 461 N HIS A 52 -8.120 16.275 -28.705 1.00 0.00 N ATOM 462 CA HIS A 52 -6.810 16.914 -28.734 1.00 0.00 C ATOM 463 C HIS A 52 -6.946 18.434 -28.742 1.00 0.00 C ATOM 464 O HIS A 52 -7.431 19.018 -29.710 1.00 0.00 O ATOM 465 CB HIS A 52 -6.021 16.455 -29.961 1.00 0.00 C ATOM 466 CG HIS A 52 -6.750 16.663 -31.253 1.00 0.00 C ATOM 467 ND1 HIS A 52 -7.753 15.826 -31.695 1.00 0.00 N ATOM 468 CD2 HIS A 52 -6.618 17.622 -32.199 1.00 0.00 C ATOM 469 CE1 HIS A 52 -8.204 16.260 -32.858 1.00 0.00 C ATOM 470 NE2 HIS A 52 -7.532 17.349 -33.186 1.00 0.00 N ATOM 0 H HIS A 52 -8.478 16.006 -29.621 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.271 16.620 -27.834 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -5.074 16.994 -29.997 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.782 15.397 -29.854 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -5.923 18.448 -32.181 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -8.989 15.802 -33.442 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -7.670 17.898 -34.035 1.00 0.00 H new ATOM 478 N ALA A 53 -6.517 19.067 -27.655 1.00 0.00 N ATOM 479 CA ALA A 53 -6.590 20.518 -27.538 1.00 0.00 C ATOM 480 C ALA A 53 -5.209 21.151 -27.671 1.00 0.00 C ATOM 481 O ALA A 53 -4.407 21.150 -26.738 1.00 0.00 O ATOM 482 CB ALA A 53 -7.226 20.909 -26.212 1.00 0.00 C ATOM 0 H ALA A 53 -6.115 18.598 -26.843 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.212 20.892 -28.352 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.274 21.995 -26.138 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.233 20.496 -26.156 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.627 20.516 -25.391 1.00 0.00 H new ATOM 488 N PRO A 54 -4.923 21.704 -28.859 1.00 0.00 N ATOM 489 CA PRO A 54 -3.638 22.350 -29.143 1.00 0.00 C ATOM 490 C PRO A 54 -3.467 23.660 -28.382 1.00 0.00 C ATOM 491 O PRO A 54 -4.399 24.170 -27.759 1.00 0.00 O ATOM 492 CB PRO A 54 -3.697 22.611 -30.650 1.00 0.00 C ATOM 493 CG PRO A 54 -5.151 22.691 -30.964 1.00 0.00 C ATOM 494 CD PRO A 54 -5.832 21.741 -30.017 1.00 0.00 C ATOM 0 HA PRO A 54 -2.795 21.731 -28.837 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.184 23.536 -30.912 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.215 21.810 -31.210 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.523 23.707 -30.833 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.342 22.413 -32.000 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.825 22.095 -29.738 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.959 20.753 -30.460 1.00 0.00 H new ATOM 502 N PRO A 55 -2.250 24.220 -28.431 1.00 0.00 N ATOM 503 CA PRO A 55 -1.929 25.479 -27.753 1.00 0.00 C ATOM 504 C PRO A 55 -2.614 26.677 -28.400 1.00 0.00 C ATOM 505 O PRO A 55 -2.145 27.201 -29.410 1.00 0.00 O ATOM 506 CB PRO A 55 -0.409 25.586 -27.903 1.00 0.00 C ATOM 507 CG PRO A 55 -0.092 24.790 -29.121 1.00 0.00 C ATOM 508 CD PRO A 55 -1.092 23.667 -29.154 1.00 0.00 C ATOM 0 HA PRO A 55 -2.270 25.482 -26.718 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.094 26.624 -28.015 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.104 25.190 -27.027 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.165 25.404 -30.019 1.00 0.00 H new ATOM 0 HG3 PRO A 55 0.927 24.404 -29.081 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.351 23.390 -30.176 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.706 22.771 -28.669 1.00 0.00 H new ATOM 516 N GLY A 56 -3.726 27.107 -27.812 1.00 0.00 N ATOM 517 CA GLY A 56 -4.457 28.241 -28.346 1.00 0.00 C ATOM 518 C GLY A 56 -5.866 27.876 -28.769 1.00 0.00 C ATOM 519 O GLY A 56 -6.582 28.697 -29.342 1.00 0.00 O ATOM 0 H GLY A 56 -4.134 26.690 -26.975 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.499 29.029 -27.594 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.918 28.646 -29.202 1.00 0.00 H new ATOM 523 N ASP A 57 -6.265 26.640 -28.488 1.00 0.00 N ATOM 524 CA ASP A 57 -7.598 26.167 -28.843 1.00 0.00 C ATOM 525 C ASP A 57 -8.541 26.250 -27.647 1.00 0.00 C ATOM 526 O ASP A 57 -8.148 25.981 -26.512 1.00 0.00 O ATOM 527 CB ASP A 57 -7.531 24.728 -29.357 1.00 0.00 C ATOM 528 CG ASP A 57 -7.813 24.631 -30.844 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.396 25.543 -31.587 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.450 23.642 -31.263 1.00 0.00 O ATOM 0 H ASP A 57 -5.684 25.948 -28.015 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.986 26.809 -29.633 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.543 24.317 -29.150 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.251 24.117 -28.813 1.00 0.00 H new ATOM 535 N THR A 58 -9.789 26.626 -27.910 1.00 0.00 N ATOM 536 CA THR A 58 -10.788 26.747 -26.855 1.00 0.00 C ATOM 537 C THR A 58 -11.656 25.496 -26.774 1.00 0.00 C ATOM 538 O THR A 58 -12.423 25.200 -27.690 1.00 0.00 O ATOM 539 CB THR A 58 -11.694 27.973 -27.078 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.944 29.034 -27.678 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.294 28.449 -25.764 1.00 0.00 C ATOM 0 H THR A 58 -10.132 26.852 -28.844 1.00 0.00 H new ATOM 0 HA THR A 58 -10.245 26.871 -25.918 1.00 0.00 H new ATOM 0 HB THR A 58 -12.505 27.681 -27.745 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.555 29.745 -27.963 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.930 29.315 -25.947 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.889 27.648 -25.325 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.494 28.725 -25.077 1.00 0.00 H new ATOM 549 N LEU A 59 -11.530 24.766 -25.671 1.00 0.00 N ATOM 550 CA LEU A 59 -12.304 23.546 -25.469 1.00 0.00 C ATOM 551 C LEU A 59 -13.757 23.872 -25.137 1.00 0.00 C ATOM 552 O LEU A 59 -14.677 23.205 -25.610 1.00 0.00 O ATOM 553 CB LEU A 59 -11.688 22.708 -24.348 1.00 0.00 C ATOM 554 CG LEU A 59 -10.343 22.051 -24.662 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.407 21.313 -25.990 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.233 23.091 -24.681 1.00 0.00 C ATOM 0 H LEU A 59 -10.900 24.998 -24.903 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.282 22.973 -26.396 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.563 23.345 -23.472 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.397 21.926 -24.075 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.122 21.327 -23.878 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.441 20.852 -26.197 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.175 20.541 -25.940 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.651 22.017 -26.786 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.283 22.606 -24.906 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.448 23.839 -25.444 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.171 23.575 -23.706 1.00 0.00 H new ATOM 568 N VAL A 60 -13.955 24.903 -24.322 1.00 0.00 N ATOM 569 CA VAL A 60 -15.296 25.319 -23.929 1.00 0.00 C ATOM 570 C VAL A 60 -15.398 26.838 -23.847 1.00 0.00 C ATOM 571 O VAL A 60 -14.385 27.537 -23.785 1.00 0.00 O ATOM 572 CB VAL A 60 -15.696 24.715 -22.569 1.00 0.00 C ATOM 573 CG1 VAL A 60 -17.209 24.707 -22.413 1.00 0.00 C ATOM 574 CG2 VAL A 60 -15.129 23.311 -22.423 1.00 0.00 C ATOM 0 H VAL A 60 -13.204 25.465 -23.921 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.978 24.952 -24.696 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.277 25.336 -21.777 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.473 24.277 -21.447 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.586 25.728 -22.471 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.654 24.110 -23.209 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.421 22.899 -21.457 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.517 22.677 -23.220 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -14.042 23.349 -22.487 1.00 0.00 H new ATOM 584 N HIS A 61 -16.627 27.344 -23.848 1.00 0.00 N ATOM 585 CA HIS A 61 -16.862 28.782 -23.773 1.00 0.00 C ATOM 586 C HIS A 61 -18.098 29.088 -22.933 1.00 0.00 C ATOM 587 O HIS A 61 -19.045 28.302 -22.896 1.00 0.00 O ATOM 588 CB HIS A 61 -17.027 29.367 -25.176 1.00 0.00 C ATOM 589 CG HIS A 61 -16.814 30.848 -25.236 1.00 0.00 C ATOM 590 ND1 HIS A 61 -17.844 31.761 -25.151 1.00 0.00 N ATOM 591 CD2 HIS A 61 -15.680 31.575 -25.372 1.00 0.00 C ATOM 592 CE1 HIS A 61 -17.353 32.984 -25.234 1.00 0.00 C ATOM 593 NE2 HIS A 61 -16.042 32.899 -25.368 1.00 0.00 N ATOM 0 H HIS A 61 -17.475 26.780 -23.900 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.997 29.242 -23.295 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -16.322 28.879 -25.849 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -18.028 29.137 -25.541 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -14.677 31.186 -25.466 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -17.926 33.899 -25.198 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -15.402 33.689 -25.454 1.00 0.00 H new ATOM 601 N ALA A 62 -18.082 30.233 -22.259 1.00 0.00 N ATOM 602 CA ALA A 62 -19.202 30.643 -21.421 1.00 0.00 C ATOM 603 C ALA A 62 -20.527 30.480 -22.158 1.00 0.00 C ATOM 604 O ALA A 62 -20.675 30.925 -23.295 1.00 0.00 O ATOM 605 CB ALA A 62 -19.022 32.084 -20.967 1.00 0.00 C ATOM 0 H ALA A 62 -17.305 30.894 -22.277 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.223 29.997 -20.543 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.866 32.377 -20.342 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.099 32.173 -20.395 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.973 32.737 -21.839 1.00 0.00 H new ATOM 611 N GLY A 63 -21.489 29.839 -21.501 1.00 0.00 N ATOM 612 CA GLY A 63 -22.789 29.628 -22.110 1.00 0.00 C ATOM 613 C GLY A 63 -23.008 28.187 -22.526 1.00 0.00 C ATOM 614 O GLY A 63 -24.147 27.739 -22.662 1.00 0.00 O ATOM 0 H GLY A 63 -21.391 29.462 -20.558 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.568 29.922 -21.407 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.887 30.274 -22.983 1.00 0.00 H new ATOM 618 N ASP A 64 -21.915 27.459 -22.729 1.00 0.00 N ATOM 619 CA ASP A 64 -21.993 26.060 -23.132 1.00 0.00 C ATOM 620 C ASP A 64 -22.333 25.169 -21.941 1.00 0.00 C ATOM 621 O ASP A 64 -21.756 25.310 -20.862 1.00 0.00 O ATOM 622 CB ASP A 64 -20.670 25.613 -23.758 1.00 0.00 C ATOM 623 CG ASP A 64 -20.834 24.403 -24.655 1.00 0.00 C ATOM 624 OD1 ASP A 64 -21.173 24.586 -25.843 1.00 0.00 O ATOM 625 OD2 ASP A 64 -20.624 23.271 -24.170 1.00 0.00 O ATOM 0 H ASP A 64 -20.965 27.815 -22.621 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.787 25.965 -23.872 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -20.249 26.436 -24.336 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.957 25.381 -22.967 1.00 0.00 H new ATOM 630 N LEU A 65 -23.273 24.253 -22.144 1.00 0.00 N ATOM 631 CA LEU A 65 -23.692 23.339 -21.087 1.00 0.00 C ATOM 632 C LEU A 65 -22.662 22.232 -20.885 1.00 0.00 C ATOM 633 O LEU A 65 -22.176 21.638 -21.849 1.00 0.00 O ATOM 634 CB LEU A 65 -25.054 22.729 -21.422 1.00 0.00 C ATOM 635 CG LEU A 65 -25.479 21.529 -20.575 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.333 21.843 -19.094 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.911 21.129 -20.899 1.00 0.00 C ATOM 0 H LEU A 65 -23.760 24.123 -23.031 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.774 23.908 -20.161 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.812 23.506 -21.322 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -25.046 22.425 -22.469 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.826 20.690 -20.813 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -25.640 20.978 -18.507 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -24.292 22.081 -18.873 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -25.962 22.696 -18.839 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -27.197 20.273 -20.287 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.579 21.965 -20.689 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.985 20.862 -21.953 1.00 0.00 H new ATOM 649 N LEU A 66 -22.334 21.958 -19.627 1.00 0.00 N ATOM 650 CA LEU A 66 -21.364 20.920 -19.298 1.00 0.00 C ATOM 651 C LEU A 66 -22.063 19.657 -18.804 1.00 0.00 C ATOM 652 O LEU A 66 -22.116 19.392 -17.603 1.00 0.00 O ATOM 653 CB LEU A 66 -20.388 21.426 -18.234 1.00 0.00 C ATOM 654 CG LEU A 66 -19.840 22.838 -18.442 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.379 23.432 -17.120 1.00 0.00 C ATOM 656 CD2 LEU A 66 -18.699 22.824 -19.449 1.00 0.00 C ATOM 0 H LEU A 66 -22.726 22.440 -18.818 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.810 20.675 -20.204 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -20.887 21.391 -17.266 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.546 20.735 -18.184 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.640 23.463 -18.838 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -18.992 24.437 -17.288 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.220 23.478 -16.429 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -18.594 22.807 -16.695 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.321 23.837 -19.585 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.897 22.184 -19.081 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.061 22.441 -20.403 1.00 0.00 H new ATOM 668 N THR A 67 -22.598 18.879 -19.740 1.00 0.00 N ATOM 669 CA THR A 67 -23.293 17.644 -19.401 1.00 0.00 C ATOM 670 C THR A 67 -22.334 16.459 -19.388 1.00 0.00 C ATOM 671 O THR A 67 -22.758 15.304 -19.425 1.00 0.00 O ATOM 672 CB THR A 67 -24.437 17.353 -20.390 1.00 0.00 C ATOM 673 OG1 THR A 67 -24.120 17.893 -21.678 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.746 17.948 -19.894 1.00 0.00 C ATOM 0 H THR A 67 -22.563 19.083 -20.739 1.00 0.00 H new ATOM 0 HA THR A 67 -23.711 17.781 -18.404 1.00 0.00 H new ATOM 0 HB THR A 67 -24.554 16.272 -20.468 1.00 0.00 H new ATOM 0 HG1 THR A 67 -24.851 17.702 -22.302 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.539 17.729 -20.609 1.00 0.00 H new ATOM 0 HG22 THR A 67 -26.000 17.514 -18.927 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.639 19.028 -19.790 1.00 0.00 H new ATOM 682 N ALA A 68 -21.039 16.752 -19.336 1.00 0.00 N ATOM 683 CA ALA A 68 -20.020 15.710 -19.315 1.00 0.00 C ATOM 684 C ALA A 68 -18.719 16.227 -18.710 1.00 0.00 C ATOM 685 O ALA A 68 -18.302 17.355 -18.978 1.00 0.00 O ATOM 686 CB ALA A 68 -19.777 15.182 -20.721 1.00 0.00 C ATOM 0 H ALA A 68 -20.671 17.703 -19.308 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.382 14.894 -18.690 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -19.014 14.404 -20.691 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.703 14.766 -21.119 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.440 15.996 -21.362 1.00 0.00 H new ATOM 692 N LEU A 69 -18.081 15.396 -17.894 1.00 0.00 N ATOM 693 CA LEU A 69 -16.826 15.769 -17.250 1.00 0.00 C ATOM 694 C LEU A 69 -15.668 15.719 -18.242 1.00 0.00 C ATOM 695 O LEU A 69 -15.700 14.959 -19.210 1.00 0.00 O ATOM 696 CB LEU A 69 -16.540 14.840 -16.068 1.00 0.00 C ATOM 697 CG LEU A 69 -17.115 13.427 -16.171 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.151 12.414 -15.574 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.469 13.350 -15.480 1.00 0.00 C ATOM 0 H LEU A 69 -18.412 14.459 -17.662 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.924 16.792 -16.885 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.460 14.763 -15.945 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.931 15.305 -15.163 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.254 13.188 -17.225 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.577 11.414 -15.656 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.205 12.451 -16.113 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.979 12.650 -14.524 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.863 12.337 -15.563 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.356 13.610 -14.427 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.159 14.048 -15.954 1.00 0.00 H new ATOM 711 N TYR A 70 -14.647 16.531 -17.993 1.00 0.00 N ATOM 712 CA TYR A 70 -13.479 16.579 -18.865 1.00 0.00 C ATOM 713 C TYR A 70 -12.210 16.226 -18.095 1.00 0.00 C ATOM 714 O TYR A 70 -11.801 16.948 -17.185 1.00 0.00 O ATOM 715 CB TYR A 70 -13.340 17.969 -19.489 1.00 0.00 C ATOM 716 CG TYR A 70 -13.743 18.021 -20.946 1.00 0.00 C ATOM 717 CD1 TYR A 70 -15.081 18.049 -21.317 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.784 18.043 -21.951 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.453 18.096 -22.646 1.00 0.00 C ATOM 720 CE2 TYR A 70 -13.147 18.091 -23.283 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.482 18.117 -23.626 1.00 0.00 C ATOM 722 OH TYR A 70 -14.849 18.165 -24.951 1.00 0.00 O ATOM 0 H TYR A 70 -14.604 17.165 -17.195 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.618 15.844 -19.658 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.952 18.674 -18.926 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.305 18.299 -19.395 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.844 18.034 -20.553 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.737 18.022 -21.686 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.498 18.116 -22.917 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.389 18.108 -24.052 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.046 18.175 -25.513 1.00 0.00 H new ATOM 732 N PHE A 71 -11.592 15.110 -18.467 1.00 0.00 N ATOM 733 CA PHE A 71 -10.369 14.659 -17.813 1.00 0.00 C ATOM 734 C PHE A 71 -9.180 14.744 -18.765 1.00 0.00 C ATOM 735 O PHE A 71 -9.217 14.205 -19.871 1.00 0.00 O ATOM 736 CB PHE A 71 -10.534 13.223 -17.311 1.00 0.00 C ATOM 737 CG PHE A 71 -9.261 12.621 -16.790 1.00 0.00 C ATOM 738 CD1 PHE A 71 -8.904 12.767 -15.459 1.00 0.00 C ATOM 739 CD2 PHE A 71 -8.421 11.908 -17.630 1.00 0.00 C ATOM 740 CE1 PHE A 71 -7.733 12.214 -14.976 1.00 0.00 C ATOM 741 CE2 PHE A 71 -7.249 11.352 -17.153 1.00 0.00 C ATOM 742 CZ PHE A 71 -6.905 11.505 -15.824 1.00 0.00 C ATOM 0 H PHE A 71 -11.918 14.501 -19.218 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.178 15.314 -16.963 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.284 13.207 -16.521 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.914 12.604 -18.124 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -9.548 13.319 -14.791 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -8.685 11.785 -18.670 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.466 12.336 -13.937 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.603 10.799 -17.818 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.990 11.071 -15.449 1.00 0.00 H new ATOM 752 N ILE A 72 -8.126 15.425 -18.327 1.00 0.00 N ATOM 753 CA ILE A 72 -6.926 15.580 -19.139 1.00 0.00 C ATOM 754 C ILE A 72 -5.980 14.398 -18.953 1.00 0.00 C ATOM 755 O ILE A 72 -5.786 13.915 -17.838 1.00 0.00 O ATOM 756 CB ILE A 72 -6.178 16.881 -18.795 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.071 18.095 -19.061 1.00 0.00 C ATOM 758 CG2 ILE A 72 -4.889 16.979 -19.598 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.750 19.285 -18.185 1.00 0.00 C ATOM 0 H ILE A 72 -8.079 15.878 -17.414 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.251 15.622 -20.178 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.923 16.866 -17.735 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.972 18.387 -20.107 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.112 17.811 -18.907 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.371 17.904 -19.344 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.249 16.129 -19.363 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.122 16.975 -20.663 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.422 20.108 -18.429 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.877 19.011 -17.138 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.719 19.595 -18.356 1.00 0.00 H new ATOM 771 N SER A 73 -5.392 13.939 -20.053 1.00 0.00 N ATOM 772 CA SER A 73 -4.467 12.813 -20.012 1.00 0.00 C ATOM 773 C SER A 73 -3.042 13.289 -19.743 1.00 0.00 C ATOM 774 O SER A 73 -2.272 12.620 -19.055 1.00 0.00 O ATOM 775 CB SER A 73 -4.517 12.037 -21.330 1.00 0.00 C ATOM 776 OG SER A 73 -3.522 12.494 -22.229 1.00 0.00 O ATOM 0 H SER A 73 -5.540 14.330 -20.984 1.00 0.00 H new ATOM 0 HA SER A 73 -4.771 12.154 -19.198 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.375 10.974 -21.135 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.501 12.149 -21.785 1.00 0.00 H new ATOM 0 HG SER A 73 -3.574 11.981 -23.063 1.00 0.00 H new ATOM 782 N ARG A 74 -2.700 14.450 -20.292 1.00 0.00 N ATOM 783 CA ARG A 74 -1.368 15.017 -20.113 1.00 0.00 C ATOM 784 C ARG A 74 -1.269 16.390 -20.770 1.00 0.00 C ATOM 785 O ARG A 74 -1.658 16.568 -21.924 1.00 0.00 O ATOM 786 CB ARG A 74 -0.310 14.081 -20.700 1.00 0.00 C ATOM 787 CG ARG A 74 1.090 14.672 -20.705 1.00 0.00 C ATOM 788 CD ARG A 74 2.150 13.598 -20.516 1.00 0.00 C ATOM 789 NE ARG A 74 2.762 13.205 -21.783 1.00 0.00 N ATOM 790 CZ ARG A 74 3.868 12.473 -21.868 1.00 0.00 C ATOM 791 NH1 ARG A 74 4.479 12.058 -20.768 1.00 0.00 N ATOM 792 NH2 ARG A 74 4.364 12.156 -23.057 1.00 0.00 N ATOM 0 H ARG A 74 -3.326 15.016 -20.864 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.189 15.132 -19.044 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.301 13.153 -20.129 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.591 13.824 -21.722 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.263 15.193 -21.647 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.176 15.413 -19.910 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.921 13.965 -19.839 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.701 12.724 -20.044 1.00 0.00 H new ATOM 0 HE ARG A 74 2.317 13.509 -22.649 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.101 12.300 -19.852 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.328 11.496 -20.837 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.896 12.474 -23.906 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.213 11.594 -23.122 1.00 0.00 H new ATOM 806 N GLY A 75 -0.746 17.360 -20.026 1.00 0.00 N ATOM 807 CA GLY A 75 -0.605 18.705 -20.553 1.00 0.00 C ATOM 808 C GLY A 75 -1.022 19.766 -19.553 1.00 0.00 C ATOM 809 O GLY A 75 -0.533 19.790 -18.424 1.00 0.00 O ATOM 0 H GLY A 75 -0.418 17.238 -19.068 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.432 18.871 -20.843 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.208 18.803 -21.455 1.00 0.00 H new ATOM 813 N SER A 76 -1.927 20.646 -19.969 1.00 0.00 N ATOM 814 CA SER A 76 -2.405 21.718 -19.104 1.00 0.00 C ATOM 815 C SER A 76 -3.438 22.578 -19.825 1.00 0.00 C ATOM 816 O SER A 76 -3.383 22.742 -21.044 1.00 0.00 O ATOM 817 CB SER A 76 -1.235 22.587 -18.639 1.00 0.00 C ATOM 818 OG SER A 76 -0.959 22.379 -17.265 1.00 0.00 O ATOM 0 H SER A 76 -2.344 20.638 -20.900 1.00 0.00 H new ATOM 0 HA SER A 76 -2.880 21.265 -18.234 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.349 22.356 -19.230 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.468 23.638 -18.811 1.00 0.00 H new ATOM 0 HG SER A 76 -0.713 21.442 -17.119 1.00 0.00 H new ATOM 824 N ILE A 77 -4.380 23.124 -19.063 1.00 0.00 N ATOM 825 CA ILE A 77 -5.425 23.968 -19.628 1.00 0.00 C ATOM 826 C ILE A 77 -5.674 25.194 -18.755 1.00 0.00 C ATOM 827 O ILE A 77 -5.437 25.166 -17.547 1.00 0.00 O ATOM 828 CB ILE A 77 -6.746 23.194 -19.794 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.774 24.050 -20.536 1.00 0.00 C ATOM 830 CG2 ILE A 77 -7.284 22.767 -18.437 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.619 23.266 -21.515 1.00 0.00 C ATOM 0 H ILE A 77 -4.441 22.997 -18.053 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.075 24.288 -20.609 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.553 22.298 -20.384 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.428 24.531 -19.808 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.254 24.844 -21.072 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -8.218 22.221 -18.571 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.556 22.124 -17.943 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.465 23.649 -17.823 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.325 23.937 -22.004 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.975 22.807 -22.265 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.166 22.489 -20.982 1.00 0.00 H new ATOM 843 N GLU A 78 -6.154 26.267 -19.374 1.00 0.00 N ATOM 844 CA GLU A 78 -6.436 27.503 -18.652 1.00 0.00 C ATOM 845 C GLU A 78 -7.860 27.980 -18.926 1.00 0.00 C ATOM 846 O GLU A 78 -8.241 28.200 -20.075 1.00 0.00 O ATOM 847 CB GLU A 78 -5.437 28.591 -19.050 1.00 0.00 C ATOM 848 CG GLU A 78 -5.397 28.865 -20.544 1.00 0.00 C ATOM 849 CD GLU A 78 -4.361 29.907 -20.918 1.00 0.00 C ATOM 850 OE1 GLU A 78 -4.074 30.786 -20.079 1.00 0.00 O ATOM 851 OE2 GLU A 78 -3.837 29.843 -22.050 1.00 0.00 O ATOM 0 H GLU A 78 -6.356 26.306 -20.373 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.337 27.302 -17.585 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.690 29.513 -18.527 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.442 28.298 -18.716 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.182 27.937 -21.074 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.380 29.200 -20.875 1.00 0.00 H new ATOM 858 N ILE A 79 -8.640 28.136 -17.861 1.00 0.00 N ATOM 859 CA ILE A 79 -10.020 28.587 -17.986 1.00 0.00 C ATOM 860 C ILE A 79 -10.140 30.078 -17.689 1.00 0.00 C ATOM 861 O ILE A 79 -10.096 30.497 -16.532 1.00 0.00 O ATOM 862 CB ILE A 79 -10.954 27.809 -17.039 1.00 0.00 C ATOM 863 CG1 ILE A 79 -11.080 26.354 -17.494 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.322 28.473 -16.982 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.842 25.481 -16.521 1.00 0.00 C ATOM 0 H ILE A 79 -8.340 27.957 -16.903 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.322 28.399 -19.016 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.524 27.820 -16.037 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.579 26.326 -18.462 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.082 25.939 -17.638 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.971 27.912 -16.309 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.216 29.494 -16.616 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.761 28.489 -17.980 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.892 24.463 -16.908 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.332 25.478 -15.558 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.852 25.872 -16.395 1.00 0.00 H new ATOM 877 N LEU A 80 -10.294 30.874 -18.741 1.00 0.00 N ATOM 878 CA LEU A 80 -10.423 32.319 -18.594 1.00 0.00 C ATOM 879 C LEU A 80 -11.806 32.692 -18.069 1.00 0.00 C ATOM 880 O LEU A 80 -12.779 32.723 -18.822 1.00 0.00 O ATOM 881 CB LEU A 80 -10.170 33.013 -19.934 1.00 0.00 C ATOM 882 CG LEU A 80 -8.705 33.256 -20.297 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.071 31.984 -20.838 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.587 34.385 -21.311 1.00 0.00 C ATOM 0 H LEU A 80 -10.333 30.543 -19.705 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.678 32.653 -17.872 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.624 32.413 -20.723 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.686 33.973 -19.926 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.171 33.548 -19.393 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.028 32.176 -21.091 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.122 31.201 -20.081 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.607 31.661 -21.730 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.537 34.544 -21.558 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.136 34.121 -22.215 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.003 35.299 -20.888 1.00 0.00 H new ATOM 896 N ARG A 81 -11.885 32.976 -16.773 1.00 0.00 N ATOM 897 CA ARG A 81 -13.148 33.348 -16.148 1.00 0.00 C ATOM 898 C ARG A 81 -13.445 34.830 -16.361 1.00 0.00 C ATOM 899 O ARG A 81 -12.542 35.623 -16.624 1.00 0.00 O ATOM 900 CB ARG A 81 -13.112 33.035 -14.651 1.00 0.00 C ATOM 901 CG ARG A 81 -13.450 34.227 -13.771 1.00 0.00 C ATOM 902 CD ARG A 81 -13.284 33.896 -12.296 1.00 0.00 C ATOM 903 NE ARG A 81 -14.559 33.909 -11.584 1.00 0.00 N ATOM 904 CZ ARG A 81 -14.662 33.888 -10.260 1.00 0.00 C ATOM 905 NH1 ARG A 81 -13.571 33.854 -9.507 1.00 0.00 N ATOM 906 NH2 ARG A 81 -15.858 33.902 -9.686 1.00 0.00 N ATOM 0 H ARG A 81 -11.089 32.955 -16.136 1.00 0.00 H new ATOM 0 HA ARG A 81 -13.941 32.765 -16.616 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.814 32.228 -14.440 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.119 32.670 -14.388 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -12.806 35.067 -14.031 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.476 34.542 -13.961 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -12.823 32.914 -12.195 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.606 34.615 -11.837 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.418 33.936 -12.134 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.650 33.844 -9.944 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -13.653 33.838 -8.490 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -16.700 33.929 -10.262 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -15.936 33.886 -8.669 1.00 0.00 H new ATOM 920 N GLY A 82 -14.718 35.195 -16.247 1.00 0.00 N ATOM 921 CA GLY A 82 -15.112 36.580 -16.431 1.00 0.00 C ATOM 922 C GLY A 82 -14.005 37.550 -16.069 1.00 0.00 C ATOM 923 O GLY A 82 -13.655 38.427 -16.860 1.00 0.00 O ATOM 0 H GLY A 82 -15.484 34.557 -16.031 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.403 36.737 -17.470 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.989 36.790 -15.819 1.00 0.00 H new ATOM 927 N ASP A 83 -13.454 37.396 -14.870 1.00 0.00 N ATOM 928 CA ASP A 83 -12.381 38.266 -14.404 1.00 0.00 C ATOM 929 C ASP A 83 -11.064 37.922 -15.092 1.00 0.00 C ATOM 930 O ASP A 83 -10.388 38.796 -15.634 1.00 0.00 O ATOM 931 CB ASP A 83 -12.224 38.150 -12.887 1.00 0.00 C ATOM 932 CG ASP A 83 -12.657 39.408 -12.161 1.00 0.00 C ATOM 933 OD1 ASP A 83 -11.955 40.434 -12.283 1.00 0.00 O ATOM 934 OD2 ASP A 83 -13.697 39.368 -11.471 1.00 0.00 O ATOM 0 H ASP A 83 -13.733 36.676 -14.203 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.644 39.293 -14.657 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.813 37.306 -12.528 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.182 37.937 -12.648 1.00 0.00 H new ATOM 939 N VAL A 84 -10.705 36.642 -15.066 1.00 0.00 N ATOM 940 CA VAL A 84 -9.470 36.182 -15.687 1.00 0.00 C ATOM 941 C VAL A 84 -9.255 34.692 -15.447 1.00 0.00 C ATOM 942 O VAL A 84 -10.028 34.049 -14.736 1.00 0.00 O ATOM 943 CB VAL A 84 -8.250 36.957 -15.154 1.00 0.00 C ATOM 944 CG1 VAL A 84 -7.648 36.244 -13.952 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.213 37.138 -16.252 1.00 0.00 C ATOM 0 H VAL A 84 -11.253 35.906 -14.621 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.568 36.365 -16.757 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.581 37.945 -14.832 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -6.787 36.806 -13.589 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.394 36.172 -13.161 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.331 35.243 -14.244 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.358 37.687 -15.858 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -6.884 36.161 -16.607 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.652 37.695 -17.079 1.00 0.00 H new ATOM 955 N VAL A 85 -8.200 34.147 -16.044 1.00 0.00 N ATOM 956 CA VAL A 85 -7.883 32.732 -15.894 1.00 0.00 C ATOM 957 C VAL A 85 -7.929 32.311 -14.429 1.00 0.00 C ATOM 958 O VAL A 85 -7.529 33.065 -13.542 1.00 0.00 O ATOM 959 CB VAL A 85 -6.491 32.405 -16.467 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.582 32.109 -17.956 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.524 33.549 -16.201 1.00 0.00 C ATOM 0 H VAL A 85 -7.550 34.664 -16.636 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.637 32.178 -16.452 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.111 31.514 -15.967 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.589 31.880 -18.343 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.240 31.255 -18.118 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.982 32.979 -18.476 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.545 33.301 -16.612 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -5.897 34.458 -16.673 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.436 33.709 -15.126 1.00 0.00 H new ATOM 971 N VAL A 86 -8.420 31.100 -14.183 1.00 0.00 N ATOM 972 CA VAL A 86 -8.518 30.577 -12.825 1.00 0.00 C ATOM 973 C VAL A 86 -7.276 29.774 -12.455 1.00 0.00 C ATOM 974 O VAL A 86 -6.347 30.296 -11.840 1.00 0.00 O ATOM 975 CB VAL A 86 -9.762 29.685 -12.656 1.00 0.00 C ATOM 976 CG1 VAL A 86 -10.910 30.479 -12.053 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.166 29.076 -13.990 1.00 0.00 C ATOM 0 H VAL A 86 -8.756 30.463 -14.906 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.603 31.436 -12.160 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.515 28.873 -11.972 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.780 29.832 -11.941 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.614 30.862 -11.076 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.160 31.313 -12.709 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -11.047 28.449 -13.852 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.395 29.872 -14.699 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.346 28.470 -14.377 1.00 0.00 H new ATOM 987 N ALA A 87 -7.266 28.500 -12.836 1.00 0.00 N ATOM 988 CA ALA A 87 -6.137 27.625 -12.546 1.00 0.00 C ATOM 989 C ALA A 87 -6.491 26.166 -12.815 1.00 0.00 C ATOM 990 O ALA A 87 -7.213 25.540 -12.039 1.00 0.00 O ATOM 991 CB ALA A 87 -5.687 27.804 -11.104 1.00 0.00 C ATOM 0 H ALA A 87 -8.027 28.052 -13.346 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.316 27.901 -13.208 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.843 27.144 -10.902 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.385 28.839 -10.943 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.510 27.557 -10.433 1.00 0.00 H new ATOM 997 N ILE A 88 -5.978 25.631 -13.918 1.00 0.00 N ATOM 998 CA ILE A 88 -6.240 24.246 -14.288 1.00 0.00 C ATOM 999 C ILE A 88 -4.963 23.548 -14.743 1.00 0.00 C ATOM 1000 O ILE A 88 -4.486 23.767 -15.858 1.00 0.00 O ATOM 1001 CB ILE A 88 -7.291 24.152 -15.409 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.623 25.546 -15.946 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.548 23.461 -14.901 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.577 26.321 -15.065 1.00 0.00 C ATOM 0 H ILE A 88 -5.379 26.136 -14.571 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.625 23.749 -13.398 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.878 23.558 -16.224 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.699 26.114 -16.055 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.057 25.449 -16.941 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.281 23.402 -15.705 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -8.299 22.455 -14.563 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.965 24.030 -14.070 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.767 27.299 -15.507 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.516 25.774 -14.976 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.137 26.449 -14.076 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.414 22.705 -13.875 1.00 0.00 N ATOM 1017 CA LEU A 89 -3.192 21.972 -14.188 1.00 0.00 C ATOM 1018 C LEU A 89 -3.431 20.972 -15.315 1.00 0.00 C ATOM 1019 O LEU A 89 -4.427 21.056 -16.032 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.679 21.244 -12.945 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.523 22.096 -11.684 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -2.080 23.505 -12.044 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.826 22.128 -10.898 1.00 0.00 C ATOM 0 H LEU A 89 -4.796 22.512 -12.949 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.441 22.690 -14.517 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.360 20.423 -12.722 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.712 20.800 -13.182 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.754 21.645 -11.056 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.974 24.097 -11.135 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.123 23.464 -12.564 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.825 23.966 -12.692 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.697 22.738 -10.004 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.615 22.555 -11.518 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.101 21.114 -10.608 1.00 0.00 H new ATOM 1035 N GLY A 90 -2.510 20.024 -15.463 1.00 0.00 N ATOM 1036 CA GLY A 90 -2.640 19.020 -16.502 1.00 0.00 C ATOM 1037 C GLY A 90 -3.652 17.948 -16.150 1.00 0.00 C ATOM 1038 O GLY A 90 -4.788 18.251 -15.784 1.00 0.00 O ATOM 0 H GLY A 90 -1.677 19.934 -14.882 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.936 19.502 -17.434 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.670 18.556 -16.677 1.00 0.00 H new ATOM 1042 N LYS A 91 -3.241 16.690 -16.262 1.00 0.00 N ATOM 1043 CA LYS A 91 -4.119 15.567 -15.953 1.00 0.00 C ATOM 1044 C LYS A 91 -4.550 15.600 -14.490 1.00 0.00 C ATOM 1045 O LYS A 91 -5.729 15.446 -14.177 1.00 0.00 O ATOM 1046 CB LYS A 91 -3.415 14.243 -16.259 1.00 0.00 C ATOM 1047 CG LYS A 91 -2.076 14.090 -15.558 1.00 0.00 C ATOM 1048 CD LYS A 91 -1.308 12.887 -16.080 1.00 0.00 C ATOM 1049 CE LYS A 91 -2.099 11.601 -15.901 1.00 0.00 C ATOM 1050 NZ LYS A 91 -1.312 10.561 -15.182 1.00 0.00 N ATOM 0 H LYS A 91 -2.305 16.422 -16.565 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.008 15.651 -16.577 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -4.065 13.419 -15.966 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.264 14.162 -17.335 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.483 14.993 -15.704 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.236 13.983 -14.485 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.079 13.030 -17.136 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.356 12.806 -15.555 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.014 11.812 -15.347 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.398 11.220 -16.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.886 9.700 -15.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.451 10.341 -15.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.048 10.915 -14.240 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.585 15.804 -13.598 1.00 0.00 N ATOM 1065 CA ASN A 92 -3.866 15.858 -12.168 1.00 0.00 C ATOM 1066 C ASN A 92 -4.944 16.893 -11.864 1.00 0.00 C ATOM 1067 O ASN A 92 -5.548 16.880 -10.791 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.591 16.188 -11.389 1.00 0.00 C ATOM 1069 CG ASN A 92 -2.209 15.092 -10.413 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -2.827 14.941 -9.359 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -1.186 14.321 -10.761 1.00 0.00 N ATOM 0 H ASN A 92 -2.603 15.934 -13.840 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.230 14.879 -11.857 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.772 16.348 -12.090 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.732 17.122 -10.845 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.883 13.567 -10.145 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.703 14.483 -11.645 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.181 17.789 -12.816 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.188 18.832 -12.651 1.00 0.00 C ATOM 1080 C ASP A 93 -7.554 18.346 -13.124 1.00 0.00 C ATOM 1081 O ASP A 93 -8.242 19.036 -13.878 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.783 20.088 -13.424 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.981 20.877 -13.915 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -7.726 21.412 -13.068 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -7.174 20.959 -15.146 1.00 0.00 O ATOM 0 H ASP A 93 -4.690 17.814 -13.710 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.256 19.074 -11.590 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.171 20.723 -12.784 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.165 19.804 -14.276 1.00 0.00 H new ATOM 1090 N ILE A 94 -7.941 17.156 -12.678 1.00 0.00 N ATOM 1091 CA ILE A 94 -9.226 16.580 -13.056 1.00 0.00 C ATOM 1092 C ILE A 94 -10.371 17.536 -12.743 1.00 0.00 C ATOM 1093 O ILE A 94 -10.340 18.252 -11.742 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.476 15.242 -12.335 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.973 14.927 -12.303 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.909 15.287 -10.924 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -11.288 13.538 -11.796 1.00 0.00 C ATOM 0 H ILE A 94 -7.384 16.572 -12.055 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.189 16.403 -14.131 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.968 14.449 -12.885 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.476 15.658 -11.671 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.381 15.039 -13.307 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.093 14.334 -10.427 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.836 15.471 -10.969 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.391 16.088 -10.363 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.367 13.385 -11.801 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.814 12.799 -12.442 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.911 13.427 -10.779 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.383 17.541 -13.604 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.540 18.408 -13.419 1.00 0.00 C ATOM 1111 C PHE A 95 -13.684 17.994 -14.341 1.00 0.00 C ATOM 1112 O PHE A 95 -13.488 17.232 -15.287 1.00 0.00 O ATOM 1113 CB PHE A 95 -12.159 19.866 -13.685 1.00 0.00 C ATOM 1114 CG PHE A 95 -11.878 20.159 -15.131 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -10.776 19.604 -15.762 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.716 20.987 -15.859 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.515 19.873 -17.093 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.461 21.259 -17.190 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.359 20.700 -17.808 1.00 0.00 C ATOM 0 H PHE A 95 -11.425 16.954 -14.437 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.875 18.309 -12.386 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.967 20.512 -13.342 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.278 20.116 -13.094 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.114 18.955 -15.208 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.579 21.426 -15.381 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -9.652 19.437 -17.573 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.122 21.907 -17.746 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.158 20.909 -18.848 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.879 18.502 -14.057 1.00 0.00 N ATOM 1130 CA GLY A 96 -16.037 18.174 -14.868 1.00 0.00 C ATOM 1131 C GLY A 96 -17.336 18.278 -14.094 1.00 0.00 C ATOM 1132 O GLY A 96 -17.437 19.049 -13.141 1.00 0.00 O ATOM 0 H GLY A 96 -15.066 19.135 -13.279 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -16.076 18.843 -15.728 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.929 17.161 -15.257 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.333 17.501 -14.507 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.632 17.512 -13.846 1.00 0.00 C ATOM 1138 C GLU A 97 -19.929 16.159 -13.207 1.00 0.00 C ATOM 1139 O GLU A 97 -20.633 15.320 -13.769 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.734 17.870 -14.845 1.00 0.00 C ATOM 1141 CG GLU A 97 -21.290 19.272 -14.664 1.00 0.00 C ATOM 1142 CD GLU A 97 -21.737 19.543 -13.240 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -22.867 19.144 -12.887 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -20.957 20.153 -12.480 1.00 0.00 O ATOM 0 H GLU A 97 -18.266 16.857 -15.295 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.605 18.267 -13.060 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.341 17.772 -15.857 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.547 17.151 -14.749 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -20.529 20.000 -14.947 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.134 19.414 -15.339 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.380 15.940 -12.003 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.571 14.691 -11.260 1.00 0.00 C ATOM 1153 C PRO A 98 -20.998 14.535 -10.746 1.00 0.00 C ATOM 1154 O PRO A 98 -21.592 15.485 -10.234 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.593 14.820 -10.090 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.418 16.288 -9.903 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.530 16.896 -11.273 1.00 0.00 C ATOM 0 HA PRO A 98 -19.396 13.815 -11.885 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -18.989 14.351 -9.189 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.643 14.333 -10.312 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.179 16.690 -9.234 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.450 16.512 -9.455 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -18.981 17.888 -11.237 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.553 17.007 -11.744 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.544 13.332 -10.885 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.903 13.051 -10.434 1.00 0.00 C ATOM 1167 C LEU A 99 -22.987 13.077 -8.911 1.00 0.00 C ATOM 1168 O LEU A 99 -23.999 13.483 -8.342 1.00 0.00 O ATOM 1169 CB LEU A 99 -23.364 11.690 -10.958 1.00 0.00 C ATOM 1170 CG LEU A 99 -23.917 11.672 -12.384 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -23.504 10.396 -13.100 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -25.432 11.813 -12.370 1.00 0.00 C ATOM 0 H LEU A 99 -21.067 12.535 -11.306 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.559 13.827 -10.829 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -22.522 10.999 -10.907 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -24.132 11.306 -10.287 1.00 0.00 H new ATOM 0 HG LEU A 99 -23.499 12.520 -12.927 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -23.906 10.401 -14.113 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -22.416 10.338 -13.142 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -23.893 9.533 -12.559 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -25.808 11.798 -13.393 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -25.869 10.986 -11.811 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -25.705 12.756 -11.896 1.00 0.00 H new ATOM 1184 N ASN A 100 -21.914 12.644 -8.257 1.00 0.00 N ATOM 1185 CA ASN A 100 -21.866 12.619 -6.799 1.00 0.00 C ATOM 1186 C ASN A 100 -21.975 14.029 -6.227 1.00 0.00 C ATOM 1187 O ASN A 100 -22.791 14.292 -5.344 1.00 0.00 O ATOM 1188 CB ASN A 100 -20.569 11.962 -6.322 1.00 0.00 C ATOM 1189 CG ASN A 100 -20.776 11.104 -5.088 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -20.883 9.881 -5.179 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -20.833 11.744 -3.926 1.00 0.00 N ATOM 0 H ASN A 100 -21.067 12.306 -8.713 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.714 12.035 -6.442 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.160 11.348 -7.124 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.832 12.735 -6.104 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.970 11.220 -3.062 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -20.739 12.759 -3.898 1.00 0.00 H new ATOM 1198 N LEU A 101 -21.146 14.934 -6.738 1.00 0.00 N ATOM 1199 CA LEU A 101 -21.149 16.319 -6.279 1.00 0.00 C ATOM 1200 C LEU A 101 -22.406 17.045 -6.748 1.00 0.00 C ATOM 1201 O LEU A 101 -23.129 17.636 -5.945 1.00 0.00 O ATOM 1202 CB LEU A 101 -19.905 17.048 -6.789 1.00 0.00 C ATOM 1203 CG LEU A 101 -19.204 17.962 -5.783 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -17.698 17.755 -5.833 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -19.552 19.418 -6.053 1.00 0.00 C ATOM 0 H LEU A 101 -20.464 14.733 -7.470 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.139 16.315 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.188 16.303 -7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -20.188 17.645 -7.656 1.00 0.00 H new ATOM 0 HG LEU A 101 -19.553 17.705 -4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.216 18.414 -5.111 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.465 16.718 -5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.332 17.985 -6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -19.044 20.054 -5.328 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -19.232 19.688 -7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.630 19.557 -5.966 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.660 16.996 -8.050 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.830 17.649 -8.626 1.00 0.00 C ATOM 1219 C TYR A 102 -24.833 16.619 -9.137 1.00 0.00 C ATOM 1220 O TYR A 102 -24.456 15.618 -9.746 1.00 0.00 O ATOM 1221 CB TYR A 102 -23.411 18.578 -9.767 1.00 0.00 C ATOM 1222 CG TYR A 102 -23.703 20.037 -9.497 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -24.929 20.595 -9.839 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -22.754 20.857 -8.900 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -25.199 21.928 -9.596 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -23.016 22.191 -8.651 1.00 0.00 C ATOM 1227 CZ TYR A 102 -24.240 22.721 -9.001 1.00 0.00 C ATOM 1228 OH TYR A 102 -24.507 24.049 -8.755 1.00 0.00 O ATOM 0 H TYR A 102 -22.072 16.511 -8.727 1.00 0.00 H new ATOM 0 HA TYR A 102 -24.308 18.238 -7.843 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -22.343 18.457 -9.949 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -23.926 18.275 -10.679 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -25.683 19.976 -10.302 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -21.794 20.445 -8.625 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -26.156 22.347 -9.870 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -22.267 22.814 -8.185 1.00 0.00 H new ATOM 0 HH TYR A 102 -23.728 24.466 -8.331 1.00 0.00 H new ATOM 1238 N ALA A 103 -26.113 16.874 -8.884 1.00 0.00 N ATOM 1239 CA ALA A 103 -27.171 15.972 -9.319 1.00 0.00 C ATOM 1240 C ALA A 103 -27.522 16.203 -10.785 1.00 0.00 C ATOM 1241 O ALA A 103 -27.839 15.263 -11.514 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.405 16.145 -8.446 1.00 0.00 C ATOM 0 H ALA A 103 -26.441 17.698 -8.380 1.00 0.00 H new ATOM 0 HA ALA A 103 -26.807 14.950 -9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -29.187 15.465 -8.783 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -28.152 15.922 -7.410 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.761 17.172 -8.519 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.462 17.461 -11.212 1.00 0.00 N ATOM 1249 CA ARG A 104 -27.775 17.816 -12.591 1.00 0.00 C ATOM 1250 C ARG A 104 -26.668 18.673 -13.196 1.00 0.00 C ATOM 1251 O ARG A 104 -25.858 19.275 -12.489 1.00 0.00 O ATOM 1252 CB ARG A 104 -29.108 18.563 -12.657 1.00 0.00 C ATOM 1253 CG ARG A 104 -30.293 17.668 -12.984 1.00 0.00 C ATOM 1254 CD ARG A 104 -31.073 17.298 -11.733 1.00 0.00 C ATOM 1255 NE ARG A 104 -32.278 16.535 -12.046 1.00 0.00 N ATOM 1256 CZ ARG A 104 -33.356 17.064 -12.614 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -33.379 18.351 -12.930 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -34.415 16.304 -12.867 1.00 0.00 N ATOM 0 H ARG A 104 -27.199 18.251 -10.622 1.00 0.00 H new ATOM 0 HA ARG A 104 -27.854 16.895 -13.169 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.287 19.054 -11.700 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.038 19.348 -13.410 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -30.952 18.177 -13.688 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -29.941 16.761 -13.476 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -30.436 16.714 -11.068 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -31.348 18.205 -11.195 1.00 0.00 H new ATOM 0 HE ARG A 104 -32.293 15.541 -11.816 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -32.567 18.938 -12.737 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -34.208 18.754 -13.366 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -34.401 15.313 -12.625 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -35.242 16.711 -13.303 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.630 18.732 -14.535 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.627 19.513 -15.265 1.00 0.00 C ATOM 1274 C PRO A 105 -25.835 21.015 -15.108 1.00 0.00 C ATOM 1275 O PRO A 105 -26.662 21.457 -14.312 1.00 0.00 O ATOM 1276 CB PRO A 105 -25.841 19.093 -16.721 1.00 0.00 C ATOM 1277 CG PRO A 105 -27.261 18.648 -16.782 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.563 18.040 -15.440 1.00 0.00 C ATOM 0 HA PRO A 105 -24.618 19.326 -14.897 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.656 19.923 -17.404 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.162 18.289 -17.005 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.925 19.488 -16.988 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.408 17.922 -17.581 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.601 18.203 -15.149 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.398 16.963 -15.440 1.00 0.00 H new ATOM 1286 N GLY A 106 -25.078 21.797 -15.873 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.195 23.241 -15.803 1.00 0.00 C ATOM 1288 C GLY A 106 -24.369 23.942 -16.863 1.00 0.00 C ATOM 1289 O GLY A 106 -23.470 23.346 -17.455 1.00 0.00 O ATOM 0 H GLY A 106 -24.386 21.455 -16.540 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.242 23.523 -15.917 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -24.879 23.581 -14.817 1.00 0.00 H new ATOM 1293 N LYS A 107 -24.675 25.212 -17.106 1.00 0.00 N ATOM 1294 CA LYS A 107 -23.955 25.996 -18.102 1.00 0.00 C ATOM 1295 C LYS A 107 -22.525 26.271 -17.649 1.00 0.00 C ATOM 1296 O LYS A 107 -22.168 26.013 -16.500 1.00 0.00 O ATOM 1297 CB LYS A 107 -24.682 27.318 -18.363 1.00 0.00 C ATOM 1298 CG LYS A 107 -25.783 27.212 -19.403 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.097 27.770 -18.883 1.00 0.00 C ATOM 1300 CE LYS A 107 -27.664 28.827 -19.819 1.00 0.00 C ATOM 1301 NZ LYS A 107 -29.145 28.732 -19.931 1.00 0.00 N ATOM 0 H LYS A 107 -25.418 25.721 -16.626 1.00 0.00 H new ATOM 0 HA LYS A 107 -23.920 25.419 -19.026 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.111 27.678 -17.428 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -23.957 28.064 -18.689 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.488 27.752 -20.303 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -25.917 26.168 -19.687 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -27.817 26.960 -18.768 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -26.944 28.203 -17.894 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -27.390 29.818 -19.456 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.217 28.715 -20.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -29.492 29.469 -20.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -29.406 27.796 -20.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.573 28.865 -18.993 1.00 0.00 H new ATOM 1315 N SER A 108 -21.711 26.796 -18.559 1.00 0.00 N ATOM 1316 CA SER A 108 -20.319 27.103 -18.253 1.00 0.00 C ATOM 1317 C SER A 108 -20.203 28.447 -17.540 1.00 0.00 C ATOM 1318 O SER A 108 -21.011 29.349 -17.759 1.00 0.00 O ATOM 1319 CB SER A 108 -19.485 27.120 -19.536 1.00 0.00 C ATOM 1320 OG SER A 108 -20.228 27.648 -20.620 1.00 0.00 O ATOM 0 H SER A 108 -21.992 27.018 -19.514 1.00 0.00 H new ATOM 0 HA SER A 108 -19.938 26.326 -17.590 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.587 27.718 -19.382 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.158 26.108 -19.774 1.00 0.00 H new ATOM 0 HG SER A 108 -19.616 28.050 -21.271 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.193 28.572 -16.686 1.00 0.00 N ATOM 1327 CA ASN A 109 -18.970 29.805 -15.940 1.00 0.00 C ATOM 1328 C ASN A 109 -17.982 30.711 -16.668 1.00 0.00 C ATOM 1329 O ASN A 109 -18.075 31.935 -16.591 1.00 0.00 O ATOM 1330 CB ASN A 109 -18.450 29.488 -14.536 1.00 0.00 C ATOM 1331 CG ASN A 109 -19.554 29.489 -13.496 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -20.080 30.542 -13.134 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -19.911 28.306 -13.012 1.00 0.00 N ATOM 0 H ASN A 109 -18.516 27.834 -16.493 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.923 30.329 -15.859 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.963 28.513 -14.544 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.692 30.221 -14.258 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -20.649 28.244 -12.311 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -19.447 27.459 -13.341 1.00 0.00 H new ATOM 1340 N GLY A 110 -17.037 30.100 -17.375 1.00 0.00 N ATOM 1341 CA GLY A 110 -16.046 30.866 -18.107 1.00 0.00 C ATOM 1342 C GLY A 110 -15.685 30.229 -19.435 1.00 0.00 C ATOM 1343 O GLY A 110 -16.440 29.414 -19.965 1.00 0.00 O ATOM 0 H GLY A 110 -16.940 29.088 -17.454 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.426 31.873 -18.282 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -15.147 30.966 -17.499 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.529 30.602 -19.973 1.00 0.00 N ATOM 1348 CA ASP A 111 -14.070 30.062 -21.248 1.00 0.00 C ATOM 1349 C ASP A 111 -12.885 29.123 -21.045 1.00 0.00 C ATOM 1350 O ASP A 111 -11.832 29.532 -20.557 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.680 31.197 -22.196 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.609 32.390 -22.084 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -15.838 32.181 -22.011 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -14.107 33.533 -22.068 1.00 0.00 O ATOM 0 H ASP A 111 -13.893 31.276 -19.547 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.889 29.495 -21.690 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.660 31.513 -21.979 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.688 30.829 -23.222 1.00 0.00 H new ATOM 1359 N VAL A 112 -13.066 27.861 -21.421 1.00 0.00 N ATOM 1360 CA VAL A 112 -12.012 26.863 -21.280 1.00 0.00 C ATOM 1361 C VAL A 112 -11.047 26.913 -22.459 1.00 0.00 C ATOM 1362 O VAL A 112 -11.371 26.463 -23.558 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.597 25.442 -21.168 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.482 24.407 -21.145 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.472 25.323 -19.930 1.00 0.00 C ATOM 0 H VAL A 112 -13.932 27.505 -21.825 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.472 27.099 -20.363 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.218 25.253 -22.043 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.913 23.409 -21.066 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.900 24.479 -22.064 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.833 24.591 -20.289 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.877 24.313 -19.866 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.876 25.531 -19.042 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.291 26.039 -19.993 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.861 27.462 -22.222 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.848 27.571 -23.265 1.00 0.00 C ATOM 1377 C ARG A 113 -7.630 26.714 -22.932 1.00 0.00 C ATOM 1378 O ARG A 113 -7.000 26.890 -21.890 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.424 29.030 -23.444 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.796 29.321 -24.797 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.807 29.921 -25.762 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.258 30.071 -27.107 1.00 0.00 N ATOM 1383 CZ ARG A 113 -8.752 30.906 -28.014 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -9.800 31.663 -27.722 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -8.197 30.985 -29.217 1.00 0.00 N ATOM 0 H ARG A 113 -9.577 27.838 -21.317 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.282 27.209 -24.197 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.295 29.671 -23.312 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.714 29.292 -22.660 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.959 30.008 -24.671 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.392 28.400 -25.218 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.692 29.286 -25.801 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.129 30.894 -25.391 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.451 29.503 -27.364 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.229 31.605 -26.799 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.177 32.303 -28.421 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.390 30.404 -29.446 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.577 31.627 -29.913 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.305 25.784 -23.825 1.00 0.00 N ATOM 1400 CA ALA A 114 -6.163 24.901 -23.627 1.00 0.00 C ATOM 1401 C ALA A 114 -4.857 25.687 -23.613 1.00 0.00 C ATOM 1402 O ALA A 114 -4.708 26.678 -24.329 1.00 0.00 O ATOM 1403 CB ALA A 114 -6.127 23.834 -24.711 1.00 0.00 C ATOM 0 H ALA A 114 -7.817 25.623 -24.692 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.275 24.415 -22.658 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.269 23.181 -24.551 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -7.043 23.245 -24.672 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -6.043 24.310 -25.688 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.912 25.241 -22.792 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.617 25.904 -22.684 1.00 0.00 C ATOM 1411 C LEU A 115 -1.631 25.344 -23.704 1.00 0.00 C ATOM 1412 O LEU A 115 -0.977 26.094 -24.429 1.00 0.00 O ATOM 1413 CB LEU A 115 -2.055 25.740 -21.270 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.650 26.655 -20.200 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.488 26.039 -18.820 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -2.000 28.030 -20.253 1.00 0.00 C ATOM 0 H LEU A 115 -4.018 24.423 -22.192 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.761 26.964 -22.891 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.205 24.706 -20.959 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.979 25.909 -21.307 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.715 26.771 -20.400 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.918 26.705 -18.072 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.001 25.078 -18.788 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.429 25.892 -18.609 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.436 28.668 -19.484 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.928 27.933 -20.079 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -2.170 28.475 -21.233 1.00 0.00 H new ATOM 1428 N THR A 116 -1.531 24.019 -23.757 1.00 0.00 N ATOM 1429 CA THR A 116 -0.626 23.357 -24.688 1.00 0.00 C ATOM 1430 C THR A 116 -1.241 22.073 -25.233 1.00 0.00 C ATOM 1431 O THR A 116 -2.232 21.573 -24.700 1.00 0.00 O ATOM 1432 CB THR A 116 0.722 23.026 -24.022 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.637 22.513 -24.997 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.539 22.008 -22.907 1.00 0.00 C ATOM 0 H THR A 116 -2.066 23.383 -23.165 1.00 0.00 H new ATOM 0 HA THR A 116 -0.455 24.052 -25.510 1.00 0.00 H new ATOM 0 HB THR A 116 1.125 23.943 -23.593 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.493 22.306 -24.566 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.505 21.790 -22.451 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.135 22.412 -22.152 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.116 21.091 -23.317 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.647 21.543 -26.296 1.00 0.00 N ATOM 1443 CA TYR A 117 -1.137 20.317 -26.914 1.00 0.00 C ATOM 1444 C TYR A 117 -1.422 19.252 -25.860 1.00 0.00 C ATOM 1445 O TYR A 117 -0.507 18.752 -25.204 1.00 0.00 O ATOM 1446 CB TYR A 117 -0.120 19.789 -27.927 1.00 0.00 C ATOM 1447 CG TYR A 117 -0.731 18.921 -29.004 1.00 0.00 C ATOM 1448 CD1 TYR A 117 -1.485 19.479 -30.029 1.00 0.00 C ATOM 1449 CD2 TYR A 117 -0.554 17.543 -28.996 1.00 0.00 C ATOM 1450 CE1 TYR A 117 -2.046 18.690 -31.014 1.00 0.00 C ATOM 1451 CE2 TYR A 117 -1.110 16.746 -29.978 1.00 0.00 C ATOM 1452 CZ TYR A 117 -1.855 17.324 -30.985 1.00 0.00 C ATOM 1453 OH TYR A 117 -2.412 16.535 -31.965 1.00 0.00 O ATOM 0 H TYR A 117 0.175 21.943 -26.748 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.068 20.548 -27.432 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.385 20.634 -28.396 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.642 19.216 -27.399 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.635 20.548 -30.056 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.028 17.087 -28.209 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.631 19.140 -31.803 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.962 15.676 -29.957 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.182 15.597 -31.800 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.696 18.909 -25.704 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.103 17.903 -24.730 1.00 0.00 C ATOM 1465 C CYS A 118 -4.180 16.991 -25.308 1.00 0.00 C ATOM 1466 O CYS A 118 -4.508 17.074 -26.492 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.617 18.576 -23.456 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.034 19.668 -23.719 1.00 0.00 S ATOM 0 H CYS A 118 -3.465 19.313 -26.239 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.232 17.296 -24.485 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.894 17.805 -22.737 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.806 19.152 -23.009 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.397 20.189 -22.584 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.724 16.120 -24.465 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.764 15.191 -24.893 1.00 0.00 C ATOM 1476 C ASP A 119 -6.766 14.942 -23.769 1.00 0.00 C ATOM 1477 O ASP A 119 -6.571 14.057 -22.935 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.142 13.867 -25.341 1.00 0.00 C ATOM 1479 CG ASP A 119 -5.906 13.226 -26.483 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -7.014 13.707 -26.799 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -5.396 12.242 -27.060 1.00 0.00 O ATOM 0 H ASP A 119 -4.463 16.038 -23.483 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.293 15.638 -25.735 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.111 14.039 -25.649 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.112 13.179 -24.496 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.836 15.728 -23.753 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.868 15.595 -22.730 1.00 0.00 C ATOM 1488 C LEU A 120 -9.941 14.602 -23.167 1.00 0.00 C ATOM 1489 O LEU A 120 -10.132 14.363 -24.360 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.504 16.955 -22.438 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.538 18.134 -22.311 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.269 18.753 -23.673 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.092 19.175 -21.349 1.00 0.00 C ATOM 0 H LEU A 120 -8.012 16.464 -24.437 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.398 15.219 -21.821 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.216 17.179 -23.232 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.073 16.876 -21.512 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.594 17.764 -21.911 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.580 19.590 -23.562 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.829 18.005 -24.332 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.206 19.108 -24.102 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.392 20.007 -21.270 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.050 19.540 -21.720 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.232 18.724 -20.366 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.641 14.029 -22.193 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.697 13.064 -22.477 1.00 0.00 C ATOM 1507 C HIS A 121 -13.032 13.536 -21.908 1.00 0.00 C ATOM 1508 O HIS A 121 -13.130 13.877 -20.729 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.337 11.696 -21.896 1.00 0.00 C ATOM 1510 CG HIS A 121 -10.077 11.118 -22.461 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -8.822 11.453 -22.000 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -9.883 10.220 -23.455 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -7.910 10.788 -22.686 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -8.528 10.032 -23.576 1.00 0.00 N ATOM 0 H HIS A 121 -10.496 14.216 -21.201 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.794 12.977 -23.559 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.233 11.786 -20.815 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -12.159 11.004 -22.081 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -10.651 9.740 -24.044 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.841 10.851 -22.544 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -8.073 9.410 -24.244 1.00 0.00 H new ATOM 1522 N LYS A 122 -14.057 13.555 -22.753 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.386 13.985 -22.336 1.00 0.00 C ATOM 1524 C LYS A 122 -16.279 12.784 -22.041 1.00 0.00 C ATOM 1525 O LYS A 122 -16.349 11.843 -22.832 1.00 0.00 O ATOM 1526 CB LYS A 122 -16.026 14.857 -23.419 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.401 15.381 -23.044 1.00 0.00 C ATOM 1528 CD LYS A 122 -18.231 15.700 -24.276 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.853 14.445 -24.870 1.00 0.00 C ATOM 1530 NZ LYS A 122 -19.731 14.758 -26.031 1.00 0.00 N ATOM 0 H LYS A 122 -13.992 13.277 -23.732 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.281 14.570 -21.422 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.369 15.701 -23.629 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.105 14.279 -24.339 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.920 14.640 -22.436 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.296 16.277 -22.433 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.017 16.407 -24.013 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.603 16.185 -25.023 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.064 13.763 -25.185 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.433 13.930 -24.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.136 13.877 -26.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.499 15.389 -25.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.172 15.227 -26.772 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.960 12.825 -20.901 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.850 11.741 -20.505 1.00 0.00 C ATOM 1546 C ILE A 123 -19.095 12.279 -19.808 1.00 0.00 C ATOM 1547 O ILE A 123 -19.003 12.939 -18.772 1.00 0.00 O ATOM 1548 CB ILE A 123 -17.142 10.743 -19.570 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -18.159 10.059 -18.653 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -16.075 11.453 -18.749 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.726 8.687 -18.189 1.00 0.00 C ATOM 0 H ILE A 123 -16.912 13.597 -20.236 1.00 0.00 H new ATOM 0 HA ILE A 123 -18.143 11.224 -21.419 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.658 9.979 -20.178 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.333 10.690 -17.782 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -19.110 9.973 -19.179 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.583 10.735 -18.093 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.338 11.898 -19.417 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.539 12.235 -18.148 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.494 8.262 -17.543 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.580 8.040 -19.054 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.791 8.769 -17.635 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.259 11.990 -20.381 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.524 12.443 -19.813 1.00 0.00 C ATOM 1565 C HIS A 124 -21.829 11.708 -18.511 1.00 0.00 C ATOM 1566 O HIS A 124 -21.258 10.653 -18.234 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.662 12.228 -20.811 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.521 13.038 -22.063 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -21.975 12.537 -23.226 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -22.861 14.321 -22.330 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -21.984 13.478 -24.154 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -22.516 14.570 -23.636 1.00 0.00 N ATOM 0 H HIS A 124 -20.353 11.444 -21.238 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.436 13.508 -19.597 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.708 11.171 -21.075 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.608 12.478 -20.331 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -23.318 15.019 -21.644 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -21.618 13.372 -25.165 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -22.649 15.455 -24.126 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.730 12.274 -17.715 1.00 0.00 N ATOM 1581 CA ARG A 125 -23.108 11.674 -16.441 1.00 0.00 C ATOM 1582 C ARG A 125 -23.698 10.282 -16.650 1.00 0.00 C ATOM 1583 O ARG A 125 -23.449 9.367 -15.864 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.118 12.563 -15.714 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.253 13.048 -16.601 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.609 12.664 -16.031 1.00 0.00 C ATOM 1587 NE ARG A 125 -27.171 11.491 -16.696 1.00 0.00 N ATOM 1588 CZ ARG A 125 -28.276 10.875 -16.290 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -28.934 11.319 -15.229 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -28.724 9.813 -16.948 1.00 0.00 N ATOM 0 H ARG A 125 -23.212 13.147 -17.930 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.210 11.582 -15.831 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.536 12.010 -14.873 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.597 13.427 -15.300 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -25.195 14.131 -16.707 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -25.143 12.623 -17.599 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -26.510 12.463 -14.964 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -27.297 13.503 -16.135 1.00 0.00 H new ATOM 0 HE ARG A 125 -26.689 11.125 -17.517 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -28.592 12.135 -14.722 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -29.782 10.844 -14.919 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -28.220 9.470 -17.766 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.572 9.340 -16.636 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.480 10.130 -17.713 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.105 8.850 -18.025 1.00 0.00 C ATOM 1606 C ASP A 126 -24.055 7.753 -18.166 1.00 0.00 C ATOM 1607 O ASP A 126 -24.136 6.714 -17.509 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.923 8.959 -19.313 1.00 0.00 C ATOM 1609 CG ASP A 126 -26.342 7.604 -19.849 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -26.888 6.799 -19.066 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -26.124 7.349 -21.052 1.00 0.00 O ATOM 0 H ASP A 126 -24.696 10.877 -18.373 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.770 8.588 -17.202 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.811 9.563 -19.126 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.336 9.480 -20.070 1.00 0.00 H new ATOM 1616 N ASP A 127 -23.071 7.989 -19.027 1.00 0.00 N ATOM 1617 CA ASP A 127 -22.005 7.021 -19.254 1.00 0.00 C ATOM 1618 C ASP A 127 -21.230 6.753 -17.967 1.00 0.00 C ATOM 1619 O ASP A 127 -20.889 5.610 -17.662 1.00 0.00 O ATOM 1620 CB ASP A 127 -21.054 7.523 -20.341 1.00 0.00 C ATOM 1621 CG ASP A 127 -21.791 8.094 -21.537 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -22.844 7.535 -21.907 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -21.315 9.101 -22.102 1.00 0.00 O ATOM 0 H ASP A 127 -22.990 8.843 -19.579 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.461 6.087 -19.583 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.400 8.288 -19.922 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.416 6.702 -20.669 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.954 7.815 -17.218 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.219 7.695 -15.964 1.00 0.00 C ATOM 1630 C LEU A 128 -20.964 6.801 -14.978 1.00 0.00 C ATOM 1631 O LEU A 128 -20.384 5.885 -14.394 1.00 0.00 O ATOM 1632 CB LEU A 128 -19.996 9.077 -15.347 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.559 9.407 -14.940 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.535 10.567 -13.957 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -17.880 8.184 -14.341 1.00 0.00 C ATOM 0 H LEU A 128 -21.228 8.768 -17.457 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.253 7.239 -16.181 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.332 9.830 -16.060 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.631 9.166 -14.466 1.00 0.00 H new ATOM 0 HG LEU A 128 -18.008 9.703 -15.833 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.504 10.787 -13.679 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -18.981 11.446 -14.421 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.102 10.300 -13.065 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.859 8.437 -14.057 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.431 7.857 -13.459 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.863 7.380 -15.077 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.252 7.070 -14.800 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.079 6.288 -13.887 1.00 0.00 C ATOM 1649 C LEU A 129 -23.151 4.830 -14.332 1.00 0.00 C ATOM 1650 O LEU A 129 -23.143 3.919 -13.505 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.487 6.879 -13.809 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.458 6.176 -12.860 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -26.080 4.964 -13.535 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -24.749 5.769 -11.576 1.00 0.00 C ATOM 0 H LEU A 129 -22.747 7.824 -15.276 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.621 6.326 -12.899 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.405 7.923 -13.505 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -24.919 6.871 -14.810 1.00 0.00 H new ATOM 0 HG LEU A 129 -26.256 6.874 -12.605 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -26.768 4.476 -12.845 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -26.623 5.282 -14.425 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -25.295 4.264 -13.820 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -25.456 5.270 -10.913 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -23.931 5.089 -11.812 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -24.352 6.656 -11.082 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.219 4.619 -15.643 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.292 3.272 -16.196 1.00 0.00 C ATOM 1668 C GLU A 130 -22.045 2.469 -15.837 1.00 0.00 C ATOM 1669 O GLU A 130 -22.132 1.409 -15.217 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.455 3.330 -17.717 1.00 0.00 C ATOM 1671 CG GLU A 130 -24.876 3.626 -18.165 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.888 2.666 -17.571 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -26.141 1.611 -18.190 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -26.426 2.969 -16.486 1.00 0.00 O ATOM 0 H GLU A 130 -23.225 5.363 -16.341 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.160 2.775 -15.763 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.790 4.096 -18.116 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.139 2.379 -18.145 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.138 4.645 -17.881 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.928 3.575 -19.253 1.00 0.00 H new ATOM 1681 N VAL A 131 -20.884 2.982 -16.233 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.618 2.314 -15.954 1.00 0.00 C ATOM 1683 C VAL A 131 -19.458 2.043 -14.462 1.00 0.00 C ATOM 1684 O VAL A 131 -18.993 0.975 -14.060 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.422 3.150 -16.444 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.112 2.441 -16.136 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.546 3.434 -17.933 1.00 0.00 C ATOM 0 H VAL A 131 -20.794 3.858 -16.748 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.634 1.367 -16.493 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.425 4.102 -15.914 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.278 3.047 -16.490 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.022 2.294 -15.060 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.095 1.473 -16.637 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.692 4.026 -18.263 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.569 2.493 -18.482 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.466 3.987 -18.123 1.00 0.00 H new ATOM 1697 N LEU A 132 -19.845 3.016 -13.645 1.00 0.00 N ATOM 1698 CA LEU A 132 -19.745 2.883 -12.195 1.00 0.00 C ATOM 1699 C LEU A 132 -20.775 1.890 -11.667 1.00 0.00 C ATOM 1700 O LEU A 132 -20.550 1.227 -10.654 1.00 0.00 O ATOM 1701 CB LEU A 132 -19.940 4.244 -11.524 1.00 0.00 C ATOM 1702 CG LEU A 132 -18.664 4.978 -11.111 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -17.977 5.580 -12.327 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -18.978 6.056 -10.084 1.00 0.00 C ATOM 0 H LEU A 132 -20.231 3.906 -13.961 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.750 2.507 -11.957 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.500 4.885 -12.205 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.558 4.104 -10.637 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.984 4.258 -10.656 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.071 6.098 -12.013 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.717 4.787 -13.028 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.650 6.287 -12.812 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -18.058 6.568 -9.801 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -19.677 6.775 -10.513 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -19.424 5.598 -9.201 1.00 0.00 H new ATOM 1716 N ASP A 133 -21.903 1.791 -12.361 1.00 0.00 N ATOM 1717 CA ASP A 133 -22.967 0.876 -11.963 1.00 0.00 C ATOM 1718 C ASP A 133 -22.571 -0.571 -12.240 1.00 0.00 C ATOM 1719 O ASP A 133 -22.796 -1.455 -11.414 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.262 1.213 -12.704 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.458 0.463 -12.150 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -25.521 -0.771 -12.332 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -26.330 1.111 -11.534 1.00 0.00 O ATOM 0 H ASP A 133 -22.105 2.333 -13.202 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.130 0.991 -10.891 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.447 2.285 -12.638 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.145 0.974 -13.761 1.00 0.00 H new ATOM 1728 N MET A 134 -21.980 -0.805 -13.408 1.00 0.00 N ATOM 1729 CA MET A 134 -21.553 -2.145 -13.793 1.00 0.00 C ATOM 1730 C MET A 134 -20.289 -2.550 -13.040 1.00 0.00 C ATOM 1731 O MET A 134 -20.111 -3.716 -12.689 1.00 0.00 O ATOM 1732 CB MET A 134 -21.305 -2.210 -15.301 1.00 0.00 C ATOM 1733 CG MET A 134 -20.095 -1.408 -15.754 1.00 0.00 C ATOM 1734 SD MET A 134 -19.870 -1.441 -17.542 1.00 0.00 S ATOM 1735 CE MET A 134 -21.217 -0.386 -18.072 1.00 0.00 C ATOM 0 H MET A 134 -21.786 -0.084 -14.103 1.00 0.00 H new ATOM 0 HA MET A 134 -22.349 -2.842 -13.532 1.00 0.00 H new ATOM 0 HB2 MET A 134 -21.171 -3.251 -15.594 1.00 0.00 H new ATOM 0 HB3 MET A 134 -22.189 -1.844 -15.822 1.00 0.00 H new ATOM 0 HG2 MET A 134 -20.205 -0.375 -15.425 1.00 0.00 H new ATOM 0 HG3 MET A 134 -19.201 -1.803 -15.272 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.866 -0.938 -18.752 1.00 0.00 H new ATOM 0 HE2 MET A 134 -21.791 -0.065 -17.203 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.815 0.488 -18.584 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.416 -1.580 -12.796 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.167 -1.836 -12.087 1.00 0.00 C ATOM 1747 C TYR A 135 -17.908 -0.763 -11.034 1.00 0.00 C ATOM 1748 O TYR A 135 -17.061 0.115 -11.201 1.00 0.00 O ATOM 1749 CB TYR A 135 -16.999 -1.892 -13.073 1.00 0.00 C ATOM 1750 CG TYR A 135 -16.613 -3.297 -13.475 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -17.265 -3.947 -14.516 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -15.595 -3.975 -12.814 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -16.916 -5.232 -14.886 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -15.239 -5.259 -13.179 1.00 0.00 C ATOM 1755 CZ TYR A 135 -15.902 -5.883 -14.215 1.00 0.00 C ATOM 1756 OH TYR A 135 -15.550 -7.162 -14.581 1.00 0.00 O ATOM 0 H TYR A 135 -19.549 -0.609 -13.078 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.255 -2.799 -11.584 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -17.262 -1.327 -13.967 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -16.134 -1.400 -12.627 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -18.058 -3.439 -15.045 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -15.074 -3.490 -12.002 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -17.434 -5.724 -15.696 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -14.445 -5.772 -12.656 1.00 0.00 H new ATOM 0 HH TYR A 135 -14.818 -7.476 -14.010 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.655 -0.834 -9.922 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.525 0.123 -8.819 1.00 0.00 C ATOM 1768 C PRO A 136 -17.210 -0.039 -8.064 1.00 0.00 C ATOM 1769 O PRO A 136 -16.689 0.919 -7.494 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.708 -0.220 -7.911 1.00 0.00 C ATOM 1771 CG PRO A 136 -20.008 -1.650 -8.202 1.00 0.00 C ATOM 1772 CD PRO A 136 -19.684 -1.853 -9.656 1.00 0.00 C ATOM 0 HA PRO A 136 -18.526 1.154 -9.172 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.456 -0.074 -6.861 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -20.567 0.416 -8.124 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.410 -2.310 -7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -21.054 -1.878 -8.000 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.312 -2.859 -9.848 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.562 -1.712 -10.287 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.679 -1.258 -8.064 1.00 0.00 N ATOM 1781 CA GLU A 137 -15.424 -1.544 -7.378 1.00 0.00 C ATOM 1782 C GLU A 137 -14.314 -0.618 -7.866 1.00 0.00 C ATOM 1783 O GLU A 137 -13.466 -0.182 -7.086 1.00 0.00 O ATOM 1784 CB GLU A 137 -15.019 -3.003 -7.596 1.00 0.00 C ATOM 1785 CG GLU A 137 -13.605 -3.317 -7.136 1.00 0.00 C ATOM 1786 CD GLU A 137 -13.541 -4.538 -6.239 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -13.650 -5.666 -6.765 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -13.383 -4.367 -5.013 1.00 0.00 O ATOM 0 H GLU A 137 -17.098 -2.062 -8.531 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.575 -1.372 -6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.717 -3.649 -7.063 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -15.109 -3.242 -8.656 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -12.971 -3.478 -8.008 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -13.201 -2.457 -6.602 1.00 0.00 H new ATOM 1795 N PHE A 138 -14.325 -0.321 -9.161 1.00 0.00 N ATOM 1796 CA PHE A 138 -13.319 0.552 -9.754 1.00 0.00 C ATOM 1797 C PHE A 138 -13.422 1.965 -9.188 1.00 0.00 C ATOM 1798 O PHE A 138 -12.427 2.547 -8.757 1.00 0.00 O ATOM 1799 CB PHE A 138 -13.477 0.588 -11.276 1.00 0.00 C ATOM 1800 CG PHE A 138 -12.357 1.299 -11.979 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -11.205 1.651 -11.294 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -12.456 1.616 -13.324 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -10.171 2.305 -11.938 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -11.425 2.270 -13.973 1.00 0.00 C ATOM 1805 CZ PHE A 138 -10.282 2.616 -13.279 1.00 0.00 C ATOM 0 H PHE A 138 -15.020 -0.672 -9.820 1.00 0.00 H new ATOM 0 HA PHE A 138 -12.336 0.151 -9.507 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -13.540 -0.434 -11.651 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -14.419 1.077 -11.524 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -11.114 1.412 -10.245 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -13.348 1.349 -13.871 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.278 2.572 -11.393 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -11.513 2.510 -15.022 1.00 0.00 H new ATOM 0 HZ PHE A 138 -9.477 3.129 -13.784 1.00 0.00 H new ATOM 1815 N SER A 139 -14.634 2.511 -9.192 1.00 0.00 N ATOM 1816 CA SER A 139 -14.869 3.857 -8.683 1.00 0.00 C ATOM 1817 C SER A 139 -14.252 4.028 -7.298 1.00 0.00 C ATOM 1818 O SER A 139 -13.755 5.102 -6.957 1.00 0.00 O ATOM 1819 CB SER A 139 -16.369 4.149 -8.625 1.00 0.00 C ATOM 1820 OG SER A 139 -17.126 3.001 -8.967 1.00 0.00 O ATOM 0 H SER A 139 -15.469 2.041 -9.542 1.00 0.00 H new ATOM 0 HA SER A 139 -14.395 4.564 -9.364 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.639 4.481 -7.623 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.611 4.964 -9.307 1.00 0.00 H new ATOM 0 HG SER A 139 -17.216 2.423 -8.181 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.288 2.963 -6.505 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.732 2.994 -5.157 1.00 0.00 C ATOM 1828 C ASP A 140 -12.270 3.430 -5.182 1.00 0.00 C ATOM 1829 O ASP A 140 -11.852 4.282 -4.398 1.00 0.00 O ATOM 1830 CB ASP A 140 -13.856 1.618 -4.500 1.00 0.00 C ATOM 1831 CG ASP A 140 -14.387 1.700 -3.083 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -15.575 2.045 -2.913 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -13.615 1.418 -2.143 1.00 0.00 O ATOM 0 H ASP A 140 -14.696 2.067 -6.772 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.299 3.719 -4.573 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.518 0.991 -5.098 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.880 1.133 -4.492 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.497 2.839 -6.088 1.00 0.00 N ATOM 1839 CA HIS A 141 -10.081 3.166 -6.214 1.00 0.00 C ATOM 1840 C HIS A 141 -9.887 4.421 -7.060 1.00 0.00 C ATOM 1841 O HIS A 141 -9.008 5.237 -6.785 1.00 0.00 O ATOM 1842 CB HIS A 141 -9.319 1.995 -6.836 1.00 0.00 C ATOM 1843 CG HIS A 141 -8.085 1.615 -6.078 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -6.811 1.916 -6.514 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -7.933 0.955 -4.906 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -5.930 1.456 -5.643 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -6.585 0.869 -4.658 1.00 0.00 N ATOM 0 H HIS A 141 -11.827 2.132 -6.745 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.687 3.357 -5.216 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.981 1.131 -6.894 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -9.043 2.254 -7.858 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -8.725 0.568 -4.282 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -4.857 1.545 -5.723 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -6.159 0.424 -3.845 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.713 4.567 -8.091 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.631 5.722 -8.978 1.00 0.00 C ATOM 1857 C PHE A 142 -10.862 7.018 -8.207 1.00 0.00 C ATOM 1858 O PHE A 142 -10.053 7.943 -8.271 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.657 5.597 -10.107 1.00 0.00 C ATOM 1860 CG PHE A 142 -12.122 6.921 -10.643 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -11.209 7.862 -11.092 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -13.473 7.226 -10.696 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -11.634 9.081 -11.585 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -13.904 8.443 -11.189 1.00 0.00 C ATOM 1865 CZ PHE A 142 -12.983 9.372 -11.633 1.00 0.00 C ATOM 0 H PHE A 142 -11.446 3.900 -8.333 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.629 5.749 -9.407 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -11.221 5.017 -10.921 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.519 5.038 -9.743 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -10.153 7.640 -11.056 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -14.197 6.504 -10.348 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -10.912 9.805 -11.932 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -14.960 8.668 -11.227 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.318 10.324 -12.017 1.00 0.00 H new ATOM 1875 N TRP A 143 -11.971 7.076 -7.479 1.00 0.00 N ATOM 1876 CA TRP A 143 -12.310 8.259 -6.696 1.00 0.00 C ATOM 1877 C TRP A 143 -11.382 8.400 -5.494 1.00 0.00 C ATOM 1878 O TRP A 143 -11.251 9.482 -4.922 1.00 0.00 O ATOM 1879 CB TRP A 143 -13.764 8.187 -6.227 1.00 0.00 C ATOM 1880 CG TRP A 143 -14.754 8.463 -7.319 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.348 7.545 -8.138 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -15.262 9.743 -7.711 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -16.195 8.178 -9.015 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -16.161 9.525 -8.774 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -15.048 11.050 -7.267 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -16.842 10.568 -9.397 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -15.724 12.083 -7.887 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -16.613 11.838 -8.942 1.00 0.00 C ATOM 0 H TRP A 143 -12.651 6.318 -7.414 1.00 0.00 H new ATOM 0 HA TRP A 143 -12.185 9.134 -7.334 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -13.956 7.197 -5.813 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -13.914 8.904 -5.420 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -15.177 6.479 -8.101 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.758 7.718 -9.730 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -14.366 11.249 -6.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -17.527 10.381 -10.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -15.564 13.097 -7.553 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -17.127 12.667 -9.405 1.00 0.00 H new ATOM 1899 N SER A 144 -10.740 7.299 -5.116 1.00 0.00 N ATOM 1900 CA SER A 144 -9.826 7.299 -3.979 1.00 0.00 C ATOM 1901 C SER A 144 -8.469 7.874 -4.373 1.00 0.00 C ATOM 1902 O SER A 144 -7.941 8.762 -3.704 1.00 0.00 O ATOM 1903 CB SER A 144 -9.654 5.880 -3.436 1.00 0.00 C ATOM 1904 OG SER A 144 -8.519 5.791 -2.591 1.00 0.00 O ATOM 0 H SER A 144 -10.836 6.396 -5.580 1.00 0.00 H new ATOM 0 HA SER A 144 -10.255 7.929 -3.199 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.547 5.588 -2.883 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.550 5.180 -4.265 1.00 0.00 H new ATOM 0 HG SER A 144 -8.432 4.874 -2.256 1.00 0.00 H new ATOM 1910 N SER A 145 -7.910 7.360 -5.464 1.00 0.00 N ATOM 1911 CA SER A 145 -6.612 7.818 -5.946 1.00 0.00 C ATOM 1912 C SER A 145 -6.751 9.129 -6.715 1.00 0.00 C ATOM 1913 O SER A 145 -5.865 9.984 -6.671 1.00 0.00 O ATOM 1914 CB SER A 145 -5.972 6.754 -6.839 1.00 0.00 C ATOM 1915 OG SER A 145 -4.558 6.804 -6.758 1.00 0.00 O ATOM 0 H SER A 145 -8.335 6.626 -6.031 1.00 0.00 H new ATOM 0 HA SER A 145 -5.970 7.990 -5.082 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.322 5.766 -6.541 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.286 6.905 -7.872 1.00 0.00 H new ATOM 0 HG SER A 145 -4.173 6.113 -7.336 1.00 0.00 H new ATOM 1921 N LEU A 146 -7.867 9.279 -7.419 1.00 0.00 N ATOM 1922 CA LEU A 146 -8.123 10.485 -8.199 1.00 0.00 C ATOM 1923 C LEU A 146 -9.082 11.415 -7.464 1.00 0.00 C ATOM 1924 O LEU A 146 -10.070 10.970 -6.881 1.00 0.00 O ATOM 1925 CB LEU A 146 -8.700 10.118 -9.568 1.00 0.00 C ATOM 1926 CG LEU A 146 -8.025 10.767 -10.777 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -7.945 12.275 -10.597 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -6.638 10.180 -10.993 1.00 0.00 C ATOM 0 H LEU A 146 -8.609 8.581 -7.466 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.176 11.006 -8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.646 9.036 -9.684 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.756 10.387 -9.579 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.628 10.558 -11.661 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.462 12.720 -11.467 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.950 12.683 -10.492 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.365 12.504 -9.703 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.173 10.654 -11.857 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.026 10.358 -10.109 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.720 9.107 -11.168 1.00 0.00 H new ATOM 1940 N GLU A 147 -8.783 12.711 -7.497 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.620 13.704 -6.835 1.00 0.00 C ATOM 1942 C GLU A 147 -9.763 14.956 -7.695 1.00 0.00 C ATOM 1943 O GLU A 147 -8.772 15.598 -8.044 1.00 0.00 O ATOM 1944 CB GLU A 147 -9.031 14.073 -5.472 1.00 0.00 C ATOM 1945 CG GLU A 147 -8.982 12.910 -4.495 1.00 0.00 C ATOM 1946 CD GLU A 147 -8.745 13.358 -3.066 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -8.413 14.544 -2.863 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -8.892 12.521 -2.150 1.00 0.00 O ATOM 0 H GLU A 147 -7.968 13.096 -7.975 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.609 13.269 -6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.022 14.460 -5.614 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.622 14.878 -5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.920 12.357 -4.547 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.189 12.223 -4.793 1.00 0.00 H new ATOM 1955 N ILE A 148 -11.002 15.296 -8.033 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.275 16.471 -8.851 1.00 0.00 C ATOM 1957 C ILE A 148 -10.546 17.697 -8.313 1.00 0.00 C ATOM 1958 O ILE A 148 -10.701 18.065 -7.148 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.784 16.773 -8.917 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.466 15.853 -9.932 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -13.017 18.233 -9.277 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.972 15.811 -9.792 1.00 0.00 C ATOM 0 H ILE A 148 -11.833 14.774 -7.753 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.913 16.247 -9.855 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.220 16.587 -7.936 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.212 16.184 -10.939 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.070 14.844 -9.819 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -14.088 18.431 -9.320 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.560 18.872 -8.521 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.570 18.444 -10.249 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.389 15.140 -10.543 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.235 15.451 -8.797 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.379 16.812 -9.935 1.00 0.00 H new ATOM 1974 N THR A 149 -9.750 18.329 -9.170 1.00 0.00 N ATOM 1975 CA THR A 149 -8.997 19.515 -8.782 1.00 0.00 C ATOM 1976 C THR A 149 -9.831 20.779 -8.959 1.00 0.00 C ATOM 1977 O THR A 149 -9.668 21.751 -8.222 1.00 0.00 O ATOM 1978 CB THR A 149 -7.700 19.650 -9.601 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.811 18.570 -9.294 1.00 0.00 O ATOM 1980 CG2 THR A 149 -7.013 20.977 -9.313 1.00 0.00 C ATOM 0 H THR A 149 -9.610 18.039 -10.138 1.00 0.00 H new ATOM 0 HA THR A 149 -8.742 19.396 -7.729 1.00 0.00 H new ATOM 0 HB THR A 149 -7.960 19.616 -10.659 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.772 17.953 -10.054 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.099 21.049 -9.903 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.681 21.797 -9.576 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.766 21.036 -8.253 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.725 20.759 -9.942 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.585 21.904 -10.217 1.00 0.00 C ATOM 1990 C PHE A 150 -13.031 21.461 -10.424 1.00 0.00 C ATOM 1991 O PHE A 150 -13.296 20.462 -11.091 1.00 0.00 O ATOM 1992 CB PHE A 150 -11.088 22.657 -11.453 1.00 0.00 C ATOM 1993 CG PHE A 150 -10.630 24.056 -11.159 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -9.649 24.293 -10.210 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -11.181 25.135 -11.831 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -9.226 25.581 -9.937 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -10.762 26.425 -11.563 1.00 0.00 C ATOM 1998 CZ PHE A 150 -9.783 26.648 -10.615 1.00 0.00 C ATOM 0 H PHE A 150 -10.873 19.962 -10.562 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.548 22.570 -9.355 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -10.265 22.100 -11.901 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.888 22.693 -12.193 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -9.210 23.463 -9.677 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.947 24.966 -12.573 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -8.461 25.753 -9.194 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -11.200 27.257 -12.094 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.453 27.655 -10.404 1.00 0.00 H new ATOM 2008 N ASN A 151 -13.962 22.213 -9.846 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.381 21.899 -9.965 1.00 0.00 C ATOM 2010 C ASN A 151 -16.105 22.957 -10.791 1.00 0.00 C ATOM 2011 O ASN A 151 -16.222 24.111 -10.377 1.00 0.00 O ATOM 2012 CB ASN A 151 -16.019 21.793 -8.579 1.00 0.00 C ATOM 2013 CG ASN A 151 -16.923 20.582 -8.449 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -18.125 20.713 -8.217 1.00 0.00 O ATOM 2015 ND2 ASN A 151 -16.348 19.395 -8.600 1.00 0.00 N ATOM 0 H ASN A 151 -13.759 23.044 -9.291 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.474 20.940 -10.475 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.234 21.740 -7.824 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.595 22.696 -8.377 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.906 18.545 -8.525 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.348 19.333 -8.791 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.590 22.557 -11.962 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.304 23.470 -12.847 1.00 0.00 C ATOM 2024 C LEU A 152 -18.760 23.618 -12.417 1.00 0.00 C ATOM 2025 O LEU A 152 -19.385 22.658 -11.967 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.235 22.970 -14.291 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.401 23.815 -15.255 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -15.033 24.109 -14.660 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.261 23.111 -16.597 1.00 0.00 C ATOM 0 H LEU A 152 -16.501 21.606 -12.320 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.825 24.447 -12.784 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.832 21.957 -14.285 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.251 22.906 -14.681 1.00 0.00 H new ATOM 0 HG LEU A 152 -16.916 24.762 -15.416 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.454 24.711 -15.360 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.153 24.655 -13.724 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.510 23.172 -14.469 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.665 23.727 -17.270 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -15.769 22.149 -16.454 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.249 22.952 -17.030 1.00 0.00 H new