USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 584 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 Single : A 117 SER OG : rot 180:sc= -0.0338 USER MOD Single : A 118 GLN : amide:sc= -0.51 X(o=-0.51,f=-0.035) USER MOD Single : A 127 LYS NZ :NH3+ 177:sc=-0.00969 (180deg=-0.0232) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -176:sc= 0.0919 (180deg=0.0875) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 140 LYS NZ :NH3+ -126:sc=-0.00517 (180deg=-0.702) USER MOD Single : A 144 ASN : amide:sc= -2.22 K(o=-2.2,f=-1) USER MOD Single : A 145 ASN : amide:sc= -1.86! C(o=-1.9!,f=-4.3!) USER MOD Single : A 156 SER OG : rot 17:sc= 0.394! USER MOD Single : A 158 SER OG : rot -167:sc= -0.178 USER MOD Single : A 160 TYR OH : rot -92:sc= 0.791 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -0.158 K(o=-0.16,f=-2.8) USER MOD Single : A 178 ASN : amide:sc= -1.04! C(o=-1!,f=-1.6!) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.287 4.927 -7.013 1.00 0.00 N ATOM 213 CA LEU A 110 -1.502 4.002 -6.202 1.00 0.00 C ATOM 214 C LEU A 110 -1.795 4.196 -4.718 1.00 0.00 C ATOM 215 O LEU A 110 -1.745 5.313 -4.205 1.00 0.00 O ATOM 216 CB LEU A 110 -0.009 4.200 -6.469 1.00 0.00 C ATOM 217 CG LEU A 110 0.944 3.407 -5.573 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.858 1.921 -5.887 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.371 3.907 -5.738 1.00 0.00 C ATOM 0 HA LEU A 110 -1.783 2.986 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.193 3.933 -7.506 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.221 5.260 -6.362 1.00 0.00 H new ATOM 0 HG LEU A 110 0.646 3.556 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.543 1.372 -5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.160 1.572 -5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.130 1.753 -6.929 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.035 3.331 -5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.680 3.788 -6.776 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.421 4.961 -5.463 1.00 0.00 H new ATOM 231 N VAL A 111 -2.100 3.098 -4.032 1.00 0.00 N ATOM 232 CA VAL A 111 -2.398 3.146 -2.606 1.00 0.00 C ATOM 233 C VAL A 111 -1.373 2.353 -1.804 1.00 0.00 C ATOM 234 O VAL A 111 -1.219 1.146 -1.993 1.00 0.00 O ATOM 235 CB VAL A 111 -3.805 2.594 -2.308 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.079 2.611 -0.812 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.860 3.391 -3.061 1.00 0.00 C ATOM 0 H VAL A 111 -2.147 2.165 -4.441 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.356 4.194 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.851 1.560 -2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.077 2.218 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.341 1.993 -0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.015 3.634 -0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.848 2.988 -2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.817 4.435 -2.752 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.672 3.322 -4.132 1.00 0.00 H new ATOM 247 N PHE A 112 -0.673 3.039 -0.906 1.00 0.00 N ATOM 248 CA PHE A 112 0.339 2.399 -0.074 1.00 0.00 C ATOM 249 C PHE A 112 -0.081 2.404 1.393 1.00 0.00 C ATOM 250 O PHE A 112 -0.104 3.451 2.041 1.00 0.00 O ATOM 251 CB PHE A 112 1.685 3.110 -0.233 1.00 0.00 C ATOM 252 CG PHE A 112 2.755 2.579 0.677 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.168 1.260 0.587 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.348 3.400 1.623 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.152 0.769 1.424 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.332 2.914 2.463 1.00 0.00 C ATOM 257 CZ PHE A 112 4.735 1.597 2.363 1.00 0.00 C ATOM 0 H PHE A 112 -0.788 4.038 -0.736 1.00 0.00 H new ATOM 0 HA PHE A 112 0.442 1.364 -0.401 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.018 3.014 -1.267 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.550 4.174 -0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.716 0.608 -0.146 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.038 4.431 1.705 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.465 -0.262 1.344 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.785 3.564 3.197 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.504 1.215 3.018 1.00 0.00 H new ATOM 267 N VAL A 113 -0.412 1.225 1.911 1.00 0.00 N ATOM 268 CA VAL A 113 -0.830 1.092 3.302 1.00 0.00 C ATOM 269 C VAL A 113 0.264 0.447 4.145 1.00 0.00 C ATOM 270 O VAL A 113 1.011 -0.406 3.666 1.00 0.00 O ATOM 271 CB VAL A 113 -2.117 0.255 3.423 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.423 -0.047 4.882 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.284 0.974 2.763 1.00 0.00 C ATOM 0 H VAL A 113 -0.399 0.349 1.389 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.024 2.099 3.672 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.963 -0.692 2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.336 -0.639 4.947 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.596 -0.606 5.319 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.557 0.888 5.427 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.185 0.368 2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.441 1.936 3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.063 1.133 1.707 1.00 0.00 H new ATOM 283 N VAL A 114 0.352 0.860 5.406 1.00 0.00 N ATOM 284 CA VAL A 114 1.354 0.322 6.318 1.00 0.00 C ATOM 285 C VAL A 114 0.727 -0.074 7.650 1.00 0.00 C ATOM 286 O VAL A 114 -0.435 0.227 7.916 1.00 0.00 O ATOM 287 CB VAL A 114 2.482 1.338 6.576 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.177 1.706 5.274 1.00 0.00 C ATOM 289 CG2 VAL A 114 1.934 2.578 7.266 1.00 0.00 C ATOM 0 H VAL A 114 -0.259 1.565 5.819 1.00 0.00 H new ATOM 0 HA VAL A 114 1.775 -0.562 5.840 1.00 0.00 H new ATOM 0 HB VAL A 114 3.218 0.878 7.236 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.971 2.425 5.476 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.604 0.810 4.824 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.454 2.147 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.745 3.285 7.441 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.177 3.042 6.633 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.487 2.296 8.219 1.00 0.00 H new ATOM 299 N GLY A 115 1.508 -0.752 8.487 1.00 0.00 N ATOM 300 CA GLY A 115 1.012 -1.178 9.783 1.00 0.00 C ATOM 301 C GLY A 115 0.131 -2.408 9.690 1.00 0.00 C ATOM 302 O GLY A 115 -0.938 -2.462 10.300 1.00 0.00 O ATOM 0 H GLY A 115 2.474 -1.013 8.291 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.856 -1.388 10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.448 -0.364 10.238 1.00 0.00 H new ATOM 306 N LEU A 116 0.577 -3.398 8.925 1.00 0.00 N ATOM 307 CA LEU A 116 -0.179 -4.633 8.754 1.00 0.00 C ATOM 308 C LEU A 116 0.606 -5.830 9.279 1.00 0.00 C ATOM 309 O LEU A 116 1.807 -5.951 9.041 1.00 0.00 O ATOM 310 CB LEU A 116 -0.523 -4.843 7.278 1.00 0.00 C ATOM 311 CG LEU A 116 -1.432 -3.789 6.644 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.329 -3.837 5.128 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.874 -3.991 7.090 1.00 0.00 C ATOM 0 H LEU A 116 1.459 -3.369 8.413 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.102 -4.547 9.328 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.407 -4.881 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.001 -5.817 7.172 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.104 -2.805 6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.983 -3.080 4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.300 -3.643 4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.631 -4.823 4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.507 -3.232 6.629 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.214 -4.981 6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.935 -3.904 8.175 1.00 0.00 H new ATOM 325 N SER A 117 -0.082 -6.715 9.995 1.00 0.00 N ATOM 326 CA SER A 117 0.551 -7.902 10.556 1.00 0.00 C ATOM 327 C SER A 117 0.651 -9.010 9.511 1.00 0.00 C ATOM 328 O SER A 117 -0.268 -9.214 8.719 1.00 0.00 O ATOM 329 CB SER A 117 -0.235 -8.400 11.770 1.00 0.00 C ATOM 330 OG SER A 117 -1.348 -9.182 11.371 1.00 0.00 O ATOM 0 H SER A 117 -1.078 -6.632 10.200 1.00 0.00 H new ATOM 0 HA SER A 117 1.559 -7.631 10.871 1.00 0.00 H new ATOM 0 HB2 SER A 117 0.418 -8.992 12.412 1.00 0.00 H new ATOM 0 HB3 SER A 117 -0.577 -7.549 12.360 1.00 0.00 H new ATOM 0 HG SER A 117 -1.833 -9.490 12.165 1.00 0.00 H new ATOM 336 N GLN A 118 1.774 -9.721 9.517 1.00 0.00 N ATOM 337 CA GLN A 118 1.995 -10.807 8.570 1.00 0.00 C ATOM 338 C GLN A 118 0.692 -11.541 8.271 1.00 0.00 C ATOM 339 O GLN A 118 0.484 -12.029 7.159 1.00 0.00 O ATOM 340 CB GLN A 118 3.032 -11.788 9.119 1.00 0.00 C ATOM 341 CG GLN A 118 4.434 -11.205 9.207 1.00 0.00 C ATOM 342 CD GLN A 118 5.068 -11.003 7.845 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.313 -11.962 7.113 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.338 -9.750 7.498 1.00 0.00 N ATOM 0 H GLN A 118 2.544 -9.564 10.167 1.00 0.00 H new ATOM 0 HA GLN A 118 2.370 -10.376 7.642 1.00 0.00 H new ATOM 0 HB2 GLN A 118 2.721 -12.116 10.111 1.00 0.00 H new ATOM 0 HB3 GLN A 118 3.055 -12.673 8.483 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.394 -10.250 9.730 1.00 0.00 H new ATOM 0 HG3 GLN A 118 5.063 -11.868 9.802 1.00 0.00 H new ATOM 0 HE21 GLN A 118 5.118 -8.985 8.136 1.00 0.00 H new ATOM 0 HE22 GLN A 118 5.765 -9.552 6.593 1.00 0.00 H new ATOM 353 N ARG A 119 -0.182 -11.617 9.269 1.00 0.00 N ATOM 354 CA ARG A 119 -1.463 -12.294 9.113 1.00 0.00 C ATOM 355 C ARG A 119 -2.376 -11.517 8.168 1.00 0.00 C ATOM 356 O ARG A 119 -2.940 -12.081 7.229 1.00 0.00 O ATOM 357 CB ARG A 119 -2.144 -12.463 10.472 1.00 0.00 C ATOM 358 CG ARG A 119 -1.410 -13.412 11.406 1.00 0.00 C ATOM 359 CD ARG A 119 -2.164 -13.600 12.714 1.00 0.00 C ATOM 360 NE ARG A 119 -1.975 -12.472 13.622 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.840 -12.233 14.270 1.00 0.00 C ATOM 362 NH1 ARG A 119 0.200 -13.039 14.111 1.00 0.00 N ATOM 363 NH2 ARG A 119 -0.746 -11.186 15.080 1.00 0.00 N ATOM 0 H ARG A 119 -0.026 -11.218 10.195 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.276 -13.278 8.684 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -2.228 -11.487 10.951 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.158 -12.831 10.318 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -1.281 -14.378 10.917 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.413 -13.023 11.612 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.227 -13.723 12.505 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.826 -14.516 13.199 1.00 0.00 H new ATOM 0 HE ARG A 119 -2.757 -11.833 13.767 1.00 0.00 H new ATOM 0 HH11 ARG A 119 0.130 -13.845 13.490 1.00 0.00 H new ATOM 0 HH12 ARG A 119 1.070 -12.853 14.610 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.545 -10.565 15.205 1.00 0.00 H new ATOM 0 HH22 ARG A 119 0.125 -11.003 15.577 1.00 0.00 H new ATOM 377 N LEU A 120 -2.518 -10.221 8.424 1.00 0.00 N ATOM 378 CA LEU A 120 -3.363 -9.366 7.597 1.00 0.00 C ATOM 379 C LEU A 120 -2.733 -9.139 6.227 1.00 0.00 C ATOM 380 O LEU A 120 -3.426 -9.115 5.210 1.00 0.00 O ATOM 381 CB LEU A 120 -3.599 -8.024 8.292 1.00 0.00 C ATOM 382 CG LEU A 120 -4.529 -8.051 9.506 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.305 -6.824 10.376 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.982 -8.135 9.063 1.00 0.00 C ATOM 0 H LEU A 120 -2.059 -9.739 9.197 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.320 -9.869 7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.634 -7.626 8.607 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.008 -7.326 7.561 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.299 -8.938 10.097 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.975 -6.860 11.235 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.272 -6.807 10.722 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.508 -5.924 9.795 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.629 -8.153 9.940 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.226 -7.268 8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.133 -9.044 8.482 1.00 0.00 H new ATOM 396 N ALA A 121 -1.414 -8.975 6.208 1.00 0.00 N ATOM 397 CA ALA A 121 -0.690 -8.754 4.963 1.00 0.00 C ATOM 398 C ALA A 121 -0.876 -9.925 4.004 1.00 0.00 C ATOM 399 O ALA A 121 -0.038 -10.824 3.935 1.00 0.00 O ATOM 400 CB ALA A 121 0.789 -8.531 5.245 1.00 0.00 C ATOM 0 H ALA A 121 -0.826 -8.991 7.041 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.097 -7.861 4.489 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.318 -8.367 4.306 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.910 -7.658 5.886 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.200 -9.408 5.745 1.00 0.00 H new ATOM 406 N ASP A 122 -1.981 -9.908 3.265 1.00 0.00 N ATOM 407 CA ASP A 122 -2.277 -10.968 2.309 1.00 0.00 C ATOM 408 C ASP A 122 -3.032 -10.418 1.104 1.00 0.00 C ATOM 409 O ASP A 122 -3.838 -9.493 1.214 1.00 0.00 O ATOM 410 CB ASP A 122 -3.097 -12.073 2.979 1.00 0.00 C ATOM 411 CG ASP A 122 -2.224 -13.115 3.651 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.284 -13.612 2.996 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.482 -13.434 4.830 1.00 0.00 O ATOM 0 H ASP A 122 -2.686 -9.172 3.310 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.332 -11.386 1.963 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.763 -11.629 3.719 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.727 -12.557 2.233 1.00 0.00 H new ATOM 418 N PRO A 123 -2.767 -10.997 -0.077 1.00 0.00 N ATOM 419 CA PRO A 123 -3.410 -10.580 -1.326 1.00 0.00 C ATOM 420 C PRO A 123 -4.889 -10.948 -1.367 1.00 0.00 C ATOM 421 O PRO A 123 -5.718 -10.172 -1.841 1.00 0.00 O ATOM 422 CB PRO A 123 -2.637 -11.352 -2.398 1.00 0.00 C ATOM 423 CG PRO A 123 -2.100 -12.548 -1.691 1.00 0.00 C ATOM 424 CD PRO A 123 -1.818 -12.104 -0.282 1.00 0.00 C ATOM 0 HA PRO A 123 -3.382 -9.498 -1.457 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.287 -11.639 -3.225 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.834 -10.747 -2.819 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.820 -13.366 -1.706 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.194 -12.913 -2.174 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -1.980 -12.910 0.433 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.786 -11.775 -0.163 1.00 0.00 H new ATOM 432 N GLU A 124 -5.213 -12.137 -0.868 1.00 0.00 N ATOM 433 CA GLU A 124 -6.593 -12.607 -0.849 1.00 0.00 C ATOM 434 C GLU A 124 -7.389 -11.913 0.253 1.00 0.00 C ATOM 435 O GLU A 124 -8.476 -11.387 0.012 1.00 0.00 O ATOM 436 CB GLU A 124 -6.636 -14.123 -0.646 1.00 0.00 C ATOM 437 CG GLU A 124 -5.966 -14.585 0.637 1.00 0.00 C ATOM 438 CD GLU A 124 -5.918 -16.096 0.758 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.830 -16.764 0.228 1.00 0.00 O ATOM 440 OE2 GLU A 124 -4.967 -16.610 1.384 1.00 0.00 O ATOM 0 H GLU A 124 -4.539 -12.792 -0.472 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.046 -12.363 -1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.675 -14.451 -0.641 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.152 -14.608 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.951 -14.189 0.676 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.502 -14.173 1.492 1.00 0.00 H new ATOM 447 N VAL A 125 -6.839 -11.915 1.463 1.00 0.00 N ATOM 448 CA VAL A 125 -7.496 -11.286 2.603 1.00 0.00 C ATOM 449 C VAL A 125 -7.794 -9.817 2.323 1.00 0.00 C ATOM 450 O VAL A 125 -8.864 -9.313 2.667 1.00 0.00 O ATOM 451 CB VAL A 125 -6.635 -11.391 3.876 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.221 -10.535 4.989 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.512 -12.842 4.316 1.00 0.00 C ATOM 0 H VAL A 125 -5.940 -12.345 1.679 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.433 -11.820 2.763 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.636 -11.017 3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.600 -10.622 5.880 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.253 -9.494 4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.231 -10.876 5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.901 -12.899 5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.503 -13.244 4.525 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.044 -13.424 3.522 1.00 0.00 H new ATOM 463 N LEU A 126 -6.841 -9.135 1.698 1.00 0.00 N ATOM 464 CA LEU A 126 -7.000 -7.722 1.371 1.00 0.00 C ATOM 465 C LEU A 126 -7.952 -7.540 0.193 1.00 0.00 C ATOM 466 O LEU A 126 -8.738 -6.593 0.157 1.00 0.00 O ATOM 467 CB LEU A 126 -5.642 -7.098 1.045 1.00 0.00 C ATOM 468 CG LEU A 126 -4.645 -7.019 2.201 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.251 -6.703 1.683 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.087 -5.977 3.218 1.00 0.00 C ATOM 0 H LEU A 126 -5.950 -9.537 1.407 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.425 -7.219 2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.186 -7.670 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.809 -6.090 0.666 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.615 -7.990 2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.555 -6.651 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.933 -7.486 0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.265 -5.746 1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.365 -5.935 4.033 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.147 -5.001 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.066 -6.247 3.614 1.00 0.00 H new ATOM 482 N LYS A 127 -7.877 -8.454 -0.769 1.00 0.00 N ATOM 483 CA LYS A 127 -8.734 -8.397 -1.947 1.00 0.00 C ATOM 484 C LYS A 127 -10.197 -8.599 -1.566 1.00 0.00 C ATOM 485 O LYS A 127 -11.100 -8.185 -2.293 1.00 0.00 O ATOM 486 CB LYS A 127 -8.309 -9.460 -2.963 1.00 0.00 C ATOM 487 CG LYS A 127 -7.196 -9.004 -3.891 1.00 0.00 C ATOM 488 CD LYS A 127 -6.718 -10.134 -4.786 1.00 0.00 C ATOM 489 CE LYS A 127 -5.381 -9.806 -5.433 1.00 0.00 C ATOM 490 NZ LYS A 127 -5.547 -8.979 -6.660 1.00 0.00 N ATOM 0 H LYS A 127 -7.231 -9.243 -0.756 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.627 -7.410 -2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.982 -10.352 -2.428 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.175 -9.746 -3.561 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.550 -8.177 -4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.360 -8.628 -3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.625 -11.049 -4.201 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.461 -10.325 -5.560 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.753 -9.274 -4.719 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -4.863 -10.731 -5.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.612 -8.734 -7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.082 -9.517 -7.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.063 -8.108 -6.424 1.00 0.00 H new ATOM 504 N ARG A 128 -10.423 -9.236 -0.422 1.00 0.00 N ATOM 505 CA ARG A 128 -11.777 -9.492 0.055 1.00 0.00 C ATOM 506 C ARG A 128 -12.626 -8.226 -0.011 1.00 0.00 C ATOM 507 O ARG A 128 -12.148 -7.116 0.226 1.00 0.00 O ATOM 508 CB ARG A 128 -11.743 -10.022 1.490 1.00 0.00 C ATOM 509 CG ARG A 128 -11.225 -11.447 1.601 1.00 0.00 C ATOM 510 CD ARG A 128 -11.509 -12.037 2.974 1.00 0.00 C ATOM 511 NE ARG A 128 -11.483 -13.497 2.958 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.371 -14.242 4.052 1.00 0.00 C ATOM 513 NH1 ARG A 128 -11.275 -13.667 5.242 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.354 -15.565 3.956 1.00 0.00 N ATOM 0 H ARG A 128 -9.686 -9.584 0.192 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.227 -10.244 -0.593 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -11.115 -9.368 2.095 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.748 -9.976 1.909 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -11.691 -12.066 0.834 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.151 -11.461 1.413 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.771 -11.669 3.686 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.484 -11.696 3.321 1.00 0.00 H new ATOM 0 HE ARG A 128 -11.555 -13.971 2.057 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -11.287 -12.650 5.319 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -11.189 -14.241 6.081 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -11.427 -16.011 3.042 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -11.268 -16.136 4.797 1.00 0.00 H new ATOM 528 N PRO A 129 -13.915 -8.393 -0.342 1.00 0.00 N ATOM 529 CA PRO A 129 -14.857 -7.275 -0.447 1.00 0.00 C ATOM 530 C PRO A 129 -15.183 -6.663 0.910 1.00 0.00 C ATOM 531 O PRO A 129 -15.978 -5.728 1.004 1.00 0.00 O ATOM 532 CB PRO A 129 -16.104 -7.919 -1.057 1.00 0.00 C ATOM 533 CG PRO A 129 -16.018 -9.355 -0.670 1.00 0.00 C ATOM 534 CD PRO A 129 -14.552 -9.688 -0.638 1.00 0.00 C ATOM 0 HA PRO A 129 -14.452 -6.454 -1.039 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.015 -7.460 -0.673 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.120 -7.801 -2.141 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.478 -9.525 0.303 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.546 -9.985 -1.386 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.325 -10.431 0.126 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.211 -10.095 -1.590 1.00 0.00 H new ATOM 542 N GLU A 130 -14.564 -7.195 1.959 1.00 0.00 N ATOM 543 CA GLU A 130 -14.790 -6.699 3.312 1.00 0.00 C ATOM 544 C GLU A 130 -13.615 -5.847 3.783 1.00 0.00 C ATOM 545 O GLU A 130 -13.803 -4.799 4.401 1.00 0.00 O ATOM 546 CB GLU A 130 -15.007 -7.867 4.277 1.00 0.00 C ATOM 547 CG GLU A 130 -16.374 -8.518 4.148 1.00 0.00 C ATOM 548 CD GLU A 130 -16.448 -9.492 2.988 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.415 -10.115 2.669 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.542 -9.632 2.401 1.00 0.00 O ATOM 0 H GLU A 130 -13.902 -7.969 1.898 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.685 -6.077 3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.238 -8.619 4.102 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.878 -7.511 5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.612 -9.042 5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -17.130 -7.744 4.017 1.00 0.00 H new ATOM 557 N TYR A 131 -12.404 -6.305 3.486 1.00 0.00 N ATOM 558 CA TYR A 131 -11.198 -5.587 3.881 1.00 0.00 C ATOM 559 C TYR A 131 -11.011 -4.330 3.037 1.00 0.00 C ATOM 560 O TYR A 131 -11.248 -3.215 3.503 1.00 0.00 O ATOM 561 CB TYR A 131 -9.973 -6.493 3.745 1.00 0.00 C ATOM 562 CG TYR A 131 -9.779 -7.430 4.915 1.00 0.00 C ATOM 563 CD1 TYR A 131 -9.058 -7.036 6.035 1.00 0.00 C ATOM 564 CD2 TYR A 131 -10.319 -8.711 4.901 1.00 0.00 C ATOM 565 CE1 TYR A 131 -8.879 -7.890 7.106 1.00 0.00 C ATOM 566 CE2 TYR A 131 -10.146 -9.571 5.968 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.425 -9.156 7.068 1.00 0.00 C ATOM 568 OH TYR A 131 -9.249 -10.009 8.134 1.00 0.00 O ATOM 0 H TYR A 131 -12.231 -7.170 2.973 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.308 -5.289 4.924 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.066 -7.081 2.832 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -9.083 -5.873 3.636 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -8.630 -6.045 6.069 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -10.884 -9.039 4.041 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -8.314 -7.568 7.969 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -10.573 -10.563 5.941 1.00 0.00 H new ATOM 0 HH TYR A 131 -9.697 -10.861 7.949 1.00 0.00 H new ATOM 578 N PHE A 132 -10.584 -4.518 1.793 1.00 0.00 N ATOM 579 CA PHE A 132 -10.365 -3.400 0.883 1.00 0.00 C ATOM 580 C PHE A 132 -11.313 -3.477 -0.311 1.00 0.00 C ATOM 581 O PHE A 132 -11.738 -2.454 -0.846 1.00 0.00 O ATOM 582 CB PHE A 132 -8.914 -3.388 0.397 1.00 0.00 C ATOM 583 CG PHE A 132 -7.947 -2.847 1.410 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.511 -3.636 2.462 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.472 -1.549 1.310 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.622 -3.139 3.396 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.582 -1.047 2.241 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.156 -1.844 3.285 1.00 0.00 C ATOM 0 H PHE A 132 -10.383 -5.434 1.392 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.567 -2.477 1.426 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.620 -4.403 0.132 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.849 -2.790 -0.512 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.870 -4.651 2.553 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.801 -0.922 0.495 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.292 -3.764 4.213 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.220 -0.033 2.152 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.460 -1.455 4.013 1.00 0.00 H new ATOM 598 N GLY A 133 -11.638 -4.698 -0.723 1.00 0.00 N ATOM 599 CA GLY A 133 -12.532 -4.886 -1.851 1.00 0.00 C ATOM 600 C GLY A 133 -13.829 -4.117 -1.698 1.00 0.00 C ATOM 601 O GLY A 133 -14.571 -3.936 -2.663 1.00 0.00 O ATOM 0 H GLY A 133 -11.299 -5.560 -0.296 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.030 -4.568 -2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.754 -5.947 -1.962 1.00 0.00 H new ATOM 605 N LYS A 134 -14.105 -3.662 -0.480 1.00 0.00 N ATOM 606 CA LYS A 134 -15.321 -2.908 -0.202 1.00 0.00 C ATOM 607 C LYS A 134 -15.288 -1.548 -0.893 1.00 0.00 C ATOM 608 O LYS A 134 -16.284 -1.109 -1.468 1.00 0.00 O ATOM 609 CB LYS A 134 -15.496 -2.720 1.307 1.00 0.00 C ATOM 610 CG LYS A 134 -14.304 -2.061 1.980 1.00 0.00 C ATOM 611 CD LYS A 134 -14.563 -1.817 3.457 1.00 0.00 C ATOM 612 CE LYS A 134 -15.337 -0.527 3.681 1.00 0.00 C ATOM 613 NZ LYS A 134 -15.182 -0.021 5.073 1.00 0.00 N ATOM 0 H LYS A 134 -13.502 -3.803 0.331 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.167 -3.474 -0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.385 -2.116 1.489 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.671 -3.692 1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.424 -2.693 1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.084 -1.114 1.487 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.122 -2.655 3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.614 -1.771 3.991 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -14.990 0.231 2.979 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.393 -0.696 3.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.725 0.859 5.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -15.536 -0.733 5.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.177 0.165 5.265 1.00 0.00 H new ATOM 627 N PHE A 135 -14.137 -0.887 -0.834 1.00 0.00 N ATOM 628 CA PHE A 135 -13.974 0.422 -1.455 1.00 0.00 C ATOM 629 C PHE A 135 -14.209 0.343 -2.960 1.00 0.00 C ATOM 630 O PHE A 135 -14.908 1.176 -3.536 1.00 0.00 O ATOM 631 CB PHE A 135 -12.575 0.974 -1.173 1.00 0.00 C ATOM 632 CG PHE A 135 -12.449 1.631 0.171 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.105 2.821 0.440 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.675 1.057 1.167 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.989 3.428 1.676 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.556 1.660 2.406 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.215 2.846 2.661 1.00 0.00 C ATOM 0 H PHE A 135 -13.303 -1.237 -0.362 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.715 1.095 -1.025 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -11.852 0.161 -1.240 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.315 1.696 -1.947 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -13.714 3.280 -0.325 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -11.159 0.128 0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -13.503 4.357 1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.948 1.204 3.173 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.126 3.318 3.628 1.00 0.00 H new ATOM 647 N GLY A 136 -13.618 -0.666 -3.593 1.00 0.00 N ATOM 648 CA GLY A 136 -13.773 -0.836 -5.026 1.00 0.00 C ATOM 649 C GLY A 136 -13.037 -2.053 -5.549 1.00 0.00 C ATOM 650 O GLY A 136 -12.219 -2.644 -4.843 1.00 0.00 O ATOM 0 H GLY A 136 -13.035 -1.369 -3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.833 -0.926 -5.265 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.405 0.054 -5.536 1.00 0.00 H new ATOM 654 N LYS A 137 -13.327 -2.432 -6.789 1.00 0.00 N ATOM 655 CA LYS A 137 -12.688 -3.587 -7.407 1.00 0.00 C ATOM 656 C LYS A 137 -11.178 -3.389 -7.498 1.00 0.00 C ATOM 657 O LYS A 137 -10.706 -2.341 -7.942 1.00 0.00 O ATOM 658 CB LYS A 137 -13.266 -3.830 -8.803 1.00 0.00 C ATOM 659 CG LYS A 137 -13.249 -5.290 -9.222 1.00 0.00 C ATOM 660 CD LYS A 137 -11.928 -5.668 -9.871 1.00 0.00 C ATOM 661 CE LYS A 137 -11.820 -7.171 -10.078 1.00 0.00 C ATOM 662 NZ LYS A 137 -11.408 -7.874 -8.832 1.00 0.00 N ATOM 0 H LYS A 137 -14.002 -1.955 -7.387 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.886 -4.458 -6.782 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.293 -3.465 -8.831 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.700 -3.246 -9.528 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.421 -5.922 -8.351 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.065 -5.479 -9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.834 -5.160 -10.831 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.103 -5.325 -9.246 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.781 -7.561 -10.414 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.098 -7.378 -10.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.280 -8.887 -9.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.513 -7.473 -8.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.143 -7.754 -8.106 1.00 0.00 H new ATOM 676 N ILE A 138 -10.426 -4.400 -7.078 1.00 0.00 N ATOM 677 CA ILE A 138 -8.971 -4.337 -7.115 1.00 0.00 C ATOM 678 C ILE A 138 -8.428 -4.933 -8.410 1.00 0.00 C ATOM 679 O ILE A 138 -8.949 -5.927 -8.915 1.00 0.00 O ATOM 680 CB ILE A 138 -8.344 -5.078 -5.919 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.740 -4.400 -4.606 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.830 -5.127 -6.061 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.416 -5.223 -3.379 1.00 0.00 C ATOM 0 H ILE A 138 -10.801 -5.273 -6.708 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.699 -3.283 -7.061 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.721 -6.101 -5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.230 -3.439 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.810 -4.192 -4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.401 -5.654 -5.208 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.568 -5.651 -6.980 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.435 -4.112 -6.096 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.724 -4.680 -2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.947 -6.174 -3.428 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.343 -5.409 -3.339 1.00 0.00 H new ATOM 695 N HIS A 139 -7.375 -4.319 -8.941 1.00 0.00 N ATOM 696 CA HIS A 139 -6.759 -4.790 -10.177 1.00 0.00 C ATOM 697 C HIS A 139 -5.443 -5.506 -9.888 1.00 0.00 C ATOM 698 O HIS A 139 -5.278 -6.681 -10.215 1.00 0.00 O ATOM 699 CB HIS A 139 -6.518 -3.619 -11.130 1.00 0.00 C ATOM 700 CG HIS A 139 -6.335 -4.037 -12.557 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.300 -4.715 -13.272 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.292 -3.868 -13.402 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.857 -4.946 -14.495 1.00 0.00 C ATOM 704 NE2 HIS A 139 -5.641 -4.441 -14.600 1.00 0.00 N ATOM 0 H HIS A 139 -6.931 -3.495 -8.535 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.442 -5.497 -10.649 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.360 -2.930 -11.067 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.634 -3.072 -10.804 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -4.358 -3.374 -13.176 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -7.397 -5.460 -15.276 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -5.056 -4.472 -15.435 1.00 0.00 H new ATOM 712 N LYS A 140 -4.507 -4.789 -9.275 1.00 0.00 N ATOM 713 CA LYS A 140 -3.205 -5.354 -8.942 1.00 0.00 C ATOM 714 C LYS A 140 -2.862 -5.105 -7.477 1.00 0.00 C ATOM 715 O LYS A 140 -3.069 -4.007 -6.958 1.00 0.00 O ATOM 716 CB LYS A 140 -2.121 -4.754 -9.839 1.00 0.00 C ATOM 717 CG LYS A 140 -0.750 -5.377 -9.638 1.00 0.00 C ATOM 718 CD LYS A 140 0.038 -4.656 -8.558 1.00 0.00 C ATOM 719 CE LYS A 140 0.821 -3.484 -9.128 1.00 0.00 C ATOM 720 NZ LYS A 140 1.069 -2.431 -8.104 1.00 0.00 N ATOM 0 H LYS A 140 -4.626 -3.814 -8.999 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.251 -6.430 -9.108 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.416 -4.875 -10.881 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.055 -3.683 -9.648 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.863 -6.427 -9.368 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.195 -5.347 -10.576 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.644 -4.299 -7.786 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.724 -5.355 -8.079 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.773 -3.840 -9.520 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.272 -3.054 -9.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.728 -1.515 -8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.563 -2.673 -7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.089 -2.370 -7.909 1.00 0.00 H new ATOM 734 N VAL A 141 -2.337 -6.130 -6.814 1.00 0.00 N ATOM 735 CA VAL A 141 -1.963 -6.022 -5.409 1.00 0.00 C ATOM 736 C VAL A 141 -0.538 -6.513 -5.179 1.00 0.00 C ATOM 737 O VAL A 141 -0.114 -7.512 -5.759 1.00 0.00 O ATOM 738 CB VAL A 141 -2.922 -6.824 -4.509 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.563 -6.636 -3.043 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.364 -6.415 -4.769 1.00 0.00 C ATOM 0 H VAL A 141 -2.161 -7.046 -7.228 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.027 -4.966 -5.146 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.819 -7.882 -4.751 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.252 -7.210 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.544 -6.983 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.636 -5.580 -2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.028 -6.992 -4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.485 -5.353 -4.557 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.614 -6.607 -5.812 1.00 0.00 H new ATOM 750 N VAL A 142 0.196 -5.803 -4.328 1.00 0.00 N ATOM 751 CA VAL A 142 1.574 -6.168 -4.020 1.00 0.00 C ATOM 752 C VAL A 142 1.820 -6.164 -2.516 1.00 0.00 C ATOM 753 O VAL A 142 1.329 -5.292 -1.799 1.00 0.00 O ATOM 754 CB VAL A 142 2.573 -5.208 -4.695 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.977 -5.792 -4.666 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.141 -4.907 -6.122 1.00 0.00 C ATOM 0 H VAL A 142 -0.140 -4.973 -3.840 1.00 0.00 H new ATOM 0 HA VAL A 142 1.729 -7.175 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 142 2.584 -4.271 -4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.669 -5.100 -5.147 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.283 -5.951 -3.632 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.986 -6.743 -5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.858 -4.228 -6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.100 -5.834 -6.693 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.155 -4.443 -6.113 1.00 0.00 H new ATOM 766 N ILE A 143 2.583 -7.145 -2.045 1.00 0.00 N ATOM 767 CA ILE A 143 2.896 -7.254 -0.625 1.00 0.00 C ATOM 768 C ILE A 143 4.385 -7.045 -0.372 1.00 0.00 C ATOM 769 O ILE A 143 5.223 -7.771 -0.906 1.00 0.00 O ATOM 770 CB ILE A 143 2.478 -8.624 -0.060 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.991 -8.876 -0.322 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.778 -8.697 1.430 1.00 0.00 C ATOM 773 CD1 ILE A 143 0.079 -7.897 0.385 1.00 0.00 C ATOM 0 H ILE A 143 2.996 -7.875 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 143 2.331 -6.473 -0.117 1.00 0.00 H new ATOM 0 HB ILE A 143 3.054 -9.399 -0.565 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.805 -8.824 -1.395 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.741 -9.888 -0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.477 -9.671 1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.847 -8.557 1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 143 2.226 -7.915 1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.959 -8.135 0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 143 0.236 -7.965 1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.302 -6.884 0.049 1.00 0.00 H new ATOM 785 N ASN A 144 4.708 -6.049 0.446 1.00 0.00 N ATOM 786 CA ASN A 144 6.096 -5.746 0.771 1.00 0.00 C ATOM 787 C ASN A 144 6.370 -5.971 2.255 1.00 0.00 C ATOM 788 O ASN A 144 5.840 -5.261 3.109 1.00 0.00 O ATOM 789 CB ASN A 144 6.426 -4.300 0.394 1.00 0.00 C ATOM 790 CG ASN A 144 6.771 -4.150 -1.075 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.941 -4.035 -1.441 1.00 0.00 O ATOM 792 ND2 ASN A 144 5.751 -4.150 -1.925 1.00 0.00 N ATOM 0 H ASN A 144 4.027 -5.438 0.896 1.00 0.00 H new ATOM 0 HA ASN A 144 6.732 -6.419 0.196 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.575 -3.662 0.631 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.264 -3.952 0.999 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.921 -4.052 -2.926 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.797 -4.248 -1.577 1.00 0.00 H new ATOM 799 N ASN A 145 7.201 -6.964 2.554 1.00 0.00 N ATOM 800 CA ASN A 145 7.545 -7.283 3.935 1.00 0.00 C ATOM 801 C ASN A 145 9.059 -7.332 4.121 1.00 0.00 C ATOM 802 O ASN A 145 9.809 -7.473 3.156 1.00 0.00 O ATOM 803 CB ASN A 145 6.927 -8.623 4.340 1.00 0.00 C ATOM 804 CG ASN A 145 7.531 -9.790 3.583 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.589 -9.664 2.967 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.859 -10.935 3.627 1.00 0.00 N ATOM 0 H ASN A 145 7.649 -7.561 1.859 1.00 0.00 H new ATOM 0 HA ASN A 145 7.143 -6.497 4.574 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.067 -8.776 5.410 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.852 -8.594 4.160 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.217 -11.755 3.137 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.985 -10.994 4.150 1.00 0.00 H new ATOM 936 N SER A 156 6.662 -3.834 10.833 1.00 0.00 N ATOM 937 CA SER A 156 5.410 -3.465 10.183 1.00 0.00 C ATOM 938 C SER A 156 5.495 -3.685 8.676 1.00 0.00 C ATOM 939 O SER A 156 6.408 -3.189 8.016 1.00 0.00 O ATOM 940 CB SER A 156 5.070 -2.003 10.478 1.00 0.00 C ATOM 941 OG SER A 156 5.851 -1.127 9.685 1.00 0.00 O ATOM 0 HA SER A 156 4.620 -4.102 10.582 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.012 -1.827 10.285 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.241 -1.793 11.534 1.00 0.00 H new ATOM 0 HG SER A 156 6.242 -1.624 8.936 1.00 0.00 H new ATOM 947 N ALA A 157 4.536 -4.431 8.138 1.00 0.00 N ATOM 948 CA ALA A 157 4.500 -4.716 6.709 1.00 0.00 C ATOM 949 C ALA A 157 3.598 -3.729 5.976 1.00 0.00 C ATOM 950 O ALA A 157 2.785 -3.040 6.592 1.00 0.00 O ATOM 951 CB ALA A 157 4.031 -6.143 6.467 1.00 0.00 C ATOM 0 H ALA A 157 3.773 -4.849 8.671 1.00 0.00 H new ATOM 0 HA ALA A 157 5.511 -4.606 6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.009 -6.342 5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.717 -6.838 6.951 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.031 -6.272 6.881 1.00 0.00 H new ATOM 957 N SER A 158 3.747 -3.666 4.656 1.00 0.00 N ATOM 958 CA SER A 158 2.949 -2.759 3.839 1.00 0.00 C ATOM 959 C SER A 158 2.414 -3.473 2.601 1.00 0.00 C ATOM 960 O SER A 158 2.880 -4.554 2.244 1.00 0.00 O ATOM 961 CB SER A 158 3.783 -1.546 3.422 1.00 0.00 C ATOM 962 OG SER A 158 4.964 -1.947 2.750 1.00 0.00 O ATOM 0 H SER A 158 4.413 -4.232 4.130 1.00 0.00 H new ATOM 0 HA SER A 158 2.103 -2.420 4.436 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.192 -0.900 2.772 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.043 -0.959 4.303 1.00 0.00 H new ATOM 0 HG SER A 158 5.574 -1.183 2.676 1.00 0.00 H new ATOM 968 N ALA A 159 1.432 -2.858 1.950 1.00 0.00 N ATOM 969 CA ALA A 159 0.834 -3.432 0.751 1.00 0.00 C ATOM 970 C ALA A 159 0.393 -2.341 -0.219 1.00 0.00 C ATOM 971 O ALA A 159 -0.193 -1.337 0.186 1.00 0.00 O ATOM 972 CB ALA A 159 -0.346 -4.319 1.122 1.00 0.00 C ATOM 0 H ALA A 159 1.034 -1.963 2.233 1.00 0.00 H new ATOM 0 HA ALA A 159 1.590 -4.040 0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.783 -4.741 0.217 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.005 -5.126 1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.097 -3.726 1.645 1.00 0.00 H new ATOM 978 N TYR A 160 0.679 -2.545 -1.500 1.00 0.00 N ATOM 979 CA TYR A 160 0.315 -1.576 -2.527 1.00 0.00 C ATOM 980 C TYR A 160 -0.882 -2.065 -3.337 1.00 0.00 C ATOM 981 O TYR A 160 -0.791 -3.050 -4.070 1.00 0.00 O ATOM 982 CB TYR A 160 1.502 -1.317 -3.457 1.00 0.00 C ATOM 983 CG TYR A 160 2.769 -0.931 -2.728 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.488 -1.870 -1.999 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.248 0.372 -2.770 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.646 -1.522 -1.331 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.406 0.729 -2.106 1.00 0.00 C ATOM 988 CZ TYR A 160 5.101 -0.221 -1.387 1.00 0.00 C ATOM 989 OH TYR A 160 6.255 0.129 -0.724 1.00 0.00 O ATOM 0 H TYR A 160 1.161 -3.372 -1.852 1.00 0.00 H new ATOM 0 HA TYR A 160 0.040 -0.645 -2.031 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.692 -2.213 -4.048 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.239 -0.523 -4.156 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.135 -2.890 -1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.706 1.119 -3.331 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.192 -2.264 -0.768 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.765 1.747 -2.150 1.00 0.00 H new ATOM 0 HH TYR A 160 6.031 0.453 0.174 1.00 0.00 H new ATOM 999 N VAL A 161 -2.006 -1.368 -3.199 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.222 -1.728 -3.918 1.00 0.00 C ATOM 1001 C VAL A 161 -3.523 -0.725 -5.025 1.00 0.00 C ATOM 1002 O VAL A 161 -3.362 0.483 -4.846 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.432 -1.807 -2.968 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.678 -2.242 -3.726 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.143 -2.754 -1.814 1.00 0.00 C ATOM 0 H VAL A 161 -2.099 -0.551 -2.596 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.051 -2.710 -4.359 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.614 -0.814 -2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.523 -2.292 -3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.894 -1.521 -4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.511 -3.224 -4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -5.009 -2.797 -1.153 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.934 -3.750 -2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.278 -2.394 -1.256 1.00 0.00 H new ATOM 1015 N THR A 162 -3.962 -1.233 -6.173 1.00 0.00 N ATOM 1016 CA THR A 162 -4.286 -0.382 -7.311 1.00 0.00 C ATOM 1017 C THR A 162 -5.794 -0.283 -7.512 1.00 0.00 C ATOM 1018 O THR A 162 -6.484 -1.297 -7.614 1.00 0.00 O ATOM 1019 CB THR A 162 -3.640 -0.907 -8.607 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.213 -0.828 -8.509 1.00 0.00 O ATOM 1021 CG2 THR A 162 -4.116 -0.108 -9.811 1.00 0.00 C ATOM 0 H THR A 162 -4.101 -2.230 -6.339 1.00 0.00 H new ATOM 0 HA THR A 162 -3.886 0.608 -7.090 1.00 0.00 H new ATOM 0 HB THR A 162 -3.938 -1.947 -8.741 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.809 -1.165 -9.336 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.646 -0.497 -10.715 1.00 0.00 H new ATOM 0 HG22 THR A 162 -5.199 -0.193 -9.899 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.844 0.940 -9.683 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.299 0.944 -7.570 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.726 1.175 -7.758 1.00 0.00 C ATOM 1031 C TYR A 163 -8.010 1.730 -9.151 1.00 0.00 C ATOM 1032 O TYR A 163 -7.407 2.719 -9.571 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.252 2.141 -6.695 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.498 1.489 -5.353 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.257 0.329 -5.251 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -7.971 2.032 -4.188 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -9.485 -0.269 -4.027 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.193 1.439 -2.960 1.00 0.00 C ATOM 1039 CZ TYR A 163 -8.951 0.289 -2.884 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.174 -0.305 -1.663 1.00 0.00 O ATOM 0 H TYR A 163 -5.741 1.794 -7.490 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.239 0.219 -7.656 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.537 2.954 -6.569 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -9.182 2.586 -7.049 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -9.675 -0.112 -6.144 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.378 2.933 -4.243 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.079 -1.169 -3.965 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.775 1.874 -2.064 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.728 0.213 -0.961 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.931 1.088 -9.860 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.297 1.518 -11.204 1.00 0.00 C ATOM 1052 C ILE A 164 -9.826 2.948 -11.199 1.00 0.00 C ATOM 1053 O ILE A 164 -9.355 3.797 -11.956 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.360 0.591 -11.822 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.843 -0.847 -11.881 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.746 1.079 -13.210 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.931 -1.872 -12.112 1.00 0.00 C ATOM 0 H ILE A 164 -9.438 0.268 -9.527 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.391 1.471 -11.808 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.249 0.611 -11.191 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.105 -0.927 -12.679 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.329 -1.078 -10.948 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.498 0.413 -13.634 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.152 2.088 -13.141 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.865 1.086 -13.851 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.491 -2.869 -12.142 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.658 -1.820 -11.301 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.429 -1.666 -13.059 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.805 3.208 -10.339 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.398 4.536 -10.235 1.00 0.00 C ATOM 1071 C ARG A 165 -10.582 5.423 -9.299 1.00 0.00 C ATOM 1072 O ARG A 165 -10.559 5.208 -8.087 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.840 4.436 -9.733 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.855 4.205 -10.840 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.265 4.072 -10.284 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.903 5.372 -10.094 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.458 6.068 -11.080 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -16.454 5.592 -12.317 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.020 7.244 -10.828 1.00 0.00 N ATOM 0 H ARG A 165 -11.204 2.517 -9.704 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.397 4.986 -11.228 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.909 3.621 -9.012 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.096 5.353 -9.203 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.818 5.033 -11.548 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.594 3.302 -11.392 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.867 3.468 -10.963 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.231 3.542 -9.332 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.924 5.767 -9.154 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -16.024 4.688 -12.514 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -16.881 6.129 -13.072 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -17.026 7.613 -9.877 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -17.446 7.778 -11.585 1.00 0.00 H new ATOM 1093 N SER A 166 -9.915 6.420 -9.870 1.00 0.00 N ATOM 1094 CA SER A 166 -9.094 7.338 -9.088 1.00 0.00 C ATOM 1095 C SER A 166 -9.872 7.877 -7.892 1.00 0.00 C ATOM 1096 O SER A 166 -9.524 7.613 -6.742 1.00 0.00 O ATOM 1097 CB SER A 166 -8.613 8.497 -9.963 1.00 0.00 C ATOM 1098 OG SER A 166 -7.781 8.034 -11.011 1.00 0.00 O ATOM 0 H SER A 166 -9.927 6.613 -10.871 1.00 0.00 H new ATOM 0 HA SER A 166 -8.228 6.788 -8.718 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.472 9.022 -10.381 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.067 9.216 -9.352 1.00 0.00 H new ATOM 0 HG SER A 166 -7.489 8.794 -11.556 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.928 8.635 -8.173 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.755 9.212 -7.120 1.00 0.00 C ATOM 1106 C GLU A 167 -11.904 8.242 -5.952 1.00 0.00 C ATOM 1107 O GLU A 167 -11.560 8.566 -4.815 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.135 9.581 -7.670 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.123 10.800 -8.578 1.00 0.00 C ATOM 1110 CD GLU A 167 -14.268 10.798 -9.572 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.436 9.785 -10.282 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -14.996 11.811 -9.638 1.00 0.00 O ATOM 0 H GLU A 167 -11.230 8.863 -9.120 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.262 10.115 -6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.536 8.731 -8.222 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.811 9.767 -6.836 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -13.177 11.702 -7.969 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -12.177 10.836 -9.119 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.420 7.053 -6.240 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.614 6.035 -5.214 1.00 0.00 C ATOM 1121 C ASP A 168 -11.333 5.816 -4.416 1.00 0.00 C ATOM 1122 O ASP A 168 -11.354 5.786 -3.185 1.00 0.00 O ATOM 1123 CB ASP A 168 -13.064 4.718 -5.850 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.573 4.613 -5.957 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -15.228 4.402 -4.915 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -15.098 4.743 -7.082 1.00 0.00 O ATOM 0 H ASP A 168 -12.712 6.770 -7.176 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.390 6.385 -4.533 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.625 4.629 -6.844 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -12.686 3.884 -5.259 1.00 0.00 H new ATOM 1131 N ALA A 169 -10.219 5.663 -5.124 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.928 5.448 -4.482 1.00 0.00 C ATOM 1133 C ALA A 169 -8.626 6.552 -3.474 1.00 0.00 C ATOM 1134 O ALA A 169 -8.422 6.287 -2.289 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.825 5.368 -5.527 1.00 0.00 C ATOM 0 H ALA A 169 -10.185 5.684 -6.143 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.971 4.502 -3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.867 5.207 -5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.027 4.540 -6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.790 6.300 -6.092 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.598 7.791 -3.953 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.319 8.937 -3.094 1.00 0.00 C ATOM 1143 C LEU A 170 -9.129 8.859 -1.803 1.00 0.00 C ATOM 1144 O LEU A 170 -8.570 8.872 -0.706 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.635 10.240 -3.830 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.000 10.402 -5.211 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.527 11.652 -5.898 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.484 10.451 -5.099 1.00 0.00 C ATOM 0 H LEU A 170 -8.765 8.028 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.260 8.919 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.717 10.320 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.315 11.074 -3.205 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.271 9.538 -5.818 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.064 11.750 -6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.608 11.575 -6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.288 12.527 -5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.049 10.567 -6.092 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.192 11.296 -4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.122 9.526 -4.650 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.448 8.777 -1.942 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.334 8.697 -0.788 1.00 0.00 C ATOM 1162 C ARG A 171 -10.945 7.530 0.116 1.00 0.00 C ATOM 1163 O ARG A 171 -10.763 7.699 1.321 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.787 8.541 -1.243 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.481 9.863 -1.527 1.00 0.00 C ATOM 1166 CD ARG A 171 -13.047 10.444 -2.863 1.00 0.00 C ATOM 1167 NE ARG A 171 -13.440 11.843 -3.005 1.00 0.00 N ATOM 1168 CZ ARG A 171 -13.219 12.561 -4.101 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -12.612 12.014 -5.145 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -13.606 13.829 -4.154 1.00 0.00 N ATOM 0 H ARG A 171 -10.926 8.764 -2.843 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.235 9.623 -0.221 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.813 7.926 -2.142 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.344 8.006 -0.474 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.561 9.716 -1.527 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -13.256 10.572 -0.730 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -11.965 10.360 -2.960 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -13.486 9.860 -3.672 1.00 0.00 H new ATOM 0 HE ARG A 171 -13.910 12.294 -2.220 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -12.313 11.039 -5.108 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -12.444 12.568 -5.985 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -14.074 14.253 -3.353 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -13.436 14.379 -4.996 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.820 6.346 -0.476 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.452 5.152 0.275 1.00 0.00 C ATOM 1186 C ALA A 172 -9.256 5.422 1.182 1.00 0.00 C ATOM 1187 O ALA A 172 -9.148 4.850 2.267 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.147 4.004 -0.676 1.00 0.00 C ATOM 0 H ALA A 172 -10.968 6.189 -1.473 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.297 4.873 0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.874 3.119 -0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.029 3.787 -1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.320 4.283 -1.329 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.361 6.294 0.731 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.174 6.638 1.503 1.00 0.00 C ATOM 1196 C ILE A 173 -7.506 7.639 2.605 1.00 0.00 C ATOM 1197 O ILE A 173 -6.922 7.600 3.687 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.070 7.228 0.605 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.419 6.125 -0.231 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.028 7.946 1.449 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.479 6.648 -1.295 1.00 0.00 C ATOM 0 H ILE A 173 -8.435 6.775 -0.165 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.811 5.714 1.952 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.522 7.953 -0.073 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.869 5.455 0.431 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.200 5.532 -0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.255 8.357 0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.504 8.754 2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.578 7.241 2.148 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.054 5.811 -1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.028 7.294 -1.980 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.677 7.216 -0.824 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.448 8.532 2.321 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.858 9.542 3.290 1.00 0.00 C ATOM 1215 C GLN A 174 -9.638 8.910 4.438 1.00 0.00 C ATOM 1216 O GLN A 174 -9.666 9.441 5.549 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.710 10.615 2.609 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.893 11.742 1.997 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.752 12.750 1.258 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -10.938 12.905 1.551 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.156 13.442 0.295 1.00 0.00 N ATOM 0 H GLN A 174 -8.941 8.577 1.429 1.00 0.00 H new ATOM 0 HA GLN A 174 -7.959 10.005 3.697 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.312 10.149 1.829 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.403 11.034 3.338 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.337 12.252 2.784 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.159 11.322 1.309 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -8.171 13.281 0.086 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.683 14.135 -0.236 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.271 7.775 4.163 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.052 7.071 5.173 1.00 0.00 C ATOM 1232 C CYS A 175 -10.210 6.005 5.868 1.00 0.00 C ATOM 1233 O CYS A 175 -10.356 5.768 7.067 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.286 6.428 4.537 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.723 7.521 4.445 1.00 0.00 S ATOM 0 H CYS A 175 -10.259 7.323 3.249 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.373 7.798 5.919 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.031 6.095 3.531 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.555 5.539 5.108 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.714 6.889 3.891 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.329 5.365 5.105 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.464 4.324 5.647 1.00 0.00 C ATOM 1243 C VAL A 176 -7.448 4.907 6.623 1.00 0.00 C ATOM 1244 O VAL A 176 -7.101 4.279 7.622 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.713 3.579 4.527 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.493 2.864 5.086 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.641 2.599 3.825 1.00 0.00 C ATOM 0 H VAL A 176 -9.196 5.549 4.111 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.108 3.620 6.174 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.371 4.310 3.794 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.975 2.343 4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.820 3.592 5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.808 2.143 5.840 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.094 2.081 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.014 1.871 4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.480 3.141 3.389 1.00 0.00 H new ATOM 1257 N ASN A 177 -6.975 6.113 6.327 1.00 0.00 N ATOM 1258 CA ASN A 177 -5.999 6.782 7.179 1.00 0.00 C ATOM 1259 C ASN A 177 -6.581 7.057 8.562 1.00 0.00 C ATOM 1260 O ASN A 177 -7.770 7.341 8.700 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.542 8.093 6.535 1.00 0.00 C ATOM 1262 CG ASN A 177 -4.402 8.743 7.295 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -3.652 8.073 8.005 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -4.267 10.056 7.149 1.00 0.00 N ATOM 0 H ASN A 177 -7.252 6.647 5.503 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.139 6.121 7.292 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.228 7.901 5.509 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.384 8.784 6.487 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.518 10.549 7.636 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.912 10.572 6.550 1.00 0.00 H new ATOM 1271 N ASN A 178 -5.734 6.973 9.582 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.165 7.213 10.955 1.00 0.00 C ATOM 1273 C ASN A 178 -7.331 6.302 11.327 1.00 0.00 C ATOM 1274 O ASN A 178 -8.364 6.764 11.812 1.00 0.00 O ATOM 1275 CB ASN A 178 -6.570 8.677 11.136 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.083 8.967 12.533 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -6.676 8.325 13.501 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -7.982 9.939 12.643 1.00 0.00 N ATOM 0 H ASN A 178 -4.746 6.741 9.485 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.328 6.990 11.616 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -5.713 9.317 10.927 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -7.342 8.930 10.409 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -8.364 10.180 13.558 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -8.290 10.445 11.813 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.157 5.004 11.096 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.194 4.027 11.408 1.00 0.00 C ATOM 1287 C VAL A 179 -7.652 2.918 12.303 1.00 0.00 C ATOM 1288 O VAL A 179 -6.511 2.483 12.150 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.777 3.400 10.128 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.715 2.254 10.475 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.494 4.454 9.298 1.00 0.00 C ATOM 0 H VAL A 179 -6.309 4.605 10.694 1.00 0.00 H new ATOM 0 HA VAL A 179 -8.985 4.561 11.935 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.956 2.999 9.534 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.118 1.823 9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.167 1.489 11.025 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.534 2.627 11.090 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.900 3.994 8.397 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.306 4.886 9.882 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -8.790 5.238 9.019 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.479 2.464 13.239 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.084 1.404 14.159 1.00 0.00 C ATOM 1303 C VAL A 180 -8.729 0.076 13.777 1.00 0.00 C ATOM 1304 O VAL A 180 -9.921 -0.134 14.000 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.466 1.749 15.611 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.091 0.610 16.547 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -7.801 3.046 16.043 1.00 0.00 C ATOM 0 H VAL A 180 -9.427 2.814 13.380 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.000 1.312 14.089 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.546 1.888 15.661 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.368 0.872 17.568 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.619 -0.295 16.248 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.016 0.436 16.496 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.082 3.274 17.071 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -6.718 2.939 15.978 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.125 3.856 15.390 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.933 -0.818 13.200 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.425 -2.127 12.788 1.00 0.00 C ATOM 1319 C VAL A 181 -7.689 -3.246 13.516 1.00 0.00 C ATOM 1320 O VAL A 181 -6.537 -3.549 13.206 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.273 -2.331 11.269 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.737 -3.723 10.868 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -9.044 -1.263 10.508 1.00 0.00 C ATOM 0 H VAL A 181 -6.944 -0.660 13.007 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.483 -2.163 13.048 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.218 -2.238 11.011 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.622 -3.849 9.791 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.136 -4.470 11.387 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.785 -3.849 11.138 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.925 -1.423 9.436 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -10.101 -1.322 10.769 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.659 -0.278 10.773 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.361 -3.855 14.486 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.771 -4.942 15.259 1.00 0.00 C ATOM 1335 C ASP A 182 -6.514 -4.474 15.984 1.00 0.00 C ATOM 1336 O ASP A 182 -5.514 -5.188 16.040 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.438 -6.123 14.346 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.517 -7.454 15.068 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.629 -8.016 15.155 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -6.468 -7.933 15.546 1.00 0.00 O ATOM 0 H ASP A 182 -9.315 -3.615 14.756 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.500 -5.262 16.004 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -8.126 -6.130 13.501 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.435 -5.993 13.939 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.572 -3.266 16.539 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.432 -2.722 17.252 1.00 0.00 C ATOM 1347 C GLY A 183 -4.296 -2.340 16.325 1.00 0.00 C ATOM 1348 O GLY A 183 -3.137 -2.290 16.739 1.00 0.00 O ATOM 0 H GLY A 183 -7.388 -2.655 16.507 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.746 -1.845 17.817 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.076 -3.456 17.975 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.626 -2.072 15.066 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.624 -1.696 14.076 1.00 0.00 C ATOM 1354 C ARG A 184 -4.007 -0.391 13.383 1.00 0.00 C ATOM 1355 O ARG A 184 -5.005 -0.326 12.665 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.460 -2.807 13.038 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.864 -4.086 13.604 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.346 -4.082 13.513 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.728 -3.486 14.694 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.577 -3.266 14.809 1.00 0.00 C ATOM 1361 NH1 ARG A 184 1.397 -3.592 13.819 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.064 -2.719 15.915 1.00 0.00 N ATOM 0 H ARG A 184 -5.580 -2.108 14.707 1.00 0.00 H new ATOM 0 HA ARG A 184 -2.676 -1.548 14.594 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -4.433 -3.032 12.602 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.824 -2.446 12.230 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -3.167 -4.200 14.645 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -3.260 -4.944 13.061 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -0.987 -5.104 13.393 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.038 -3.530 12.625 1.00 0.00 H new ATOM 0 HE ARG A 184 -1.331 -3.224 15.474 1.00 0.00 H new ATOM 0 HH11 ARG A 184 1.026 -4.013 12.967 1.00 0.00 H new ATOM 0 HH12 ARG A 184 2.399 -3.422 13.910 1.00 0.00 H new ATOM 0 HH21 ARG A 184 0.436 -2.467 16.678 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.066 -2.551 16.002 1.00 0.00 H new ATOM 1376 N THR A 185 -3.208 0.647 13.605 1.00 0.00 N ATOM 1377 CA THR A 185 -3.463 1.951 13.005 1.00 0.00 C ATOM 1378 C THR A 185 -3.199 1.926 11.503 1.00 0.00 C ATOM 1379 O THR A 185 -2.048 1.951 11.065 1.00 0.00 O ATOM 1380 CB THR A 185 -2.593 3.046 13.649 1.00 0.00 C ATOM 1381 OG1 THR A 185 -2.620 2.918 15.075 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.083 4.430 13.250 1.00 0.00 C ATOM 0 H THR A 185 -2.378 0.610 14.196 1.00 0.00 H new ATOM 0 HA THR A 185 -4.513 2.181 13.183 1.00 0.00 H new ATOM 0 HB THR A 185 -1.570 2.923 13.293 1.00 0.00 H new ATOM 0 HG1 THR A 185 -2.063 3.617 15.477 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.453 5.187 13.717 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.034 4.535 12.166 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.113 4.561 13.581 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.270 1.876 10.720 1.00 0.00 N ATOM 1391 CA LEU A 186 -4.154 1.849 9.266 1.00 0.00 C ATOM 1392 C LEU A 186 -3.703 3.204 8.730 1.00 0.00 C ATOM 1393 O LEU A 186 -4.315 4.233 9.017 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.491 1.457 8.635 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.854 -0.027 8.697 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -7.194 -0.277 8.023 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -4.764 -0.869 8.050 1.00 0.00 C ATOM 0 H LEU A 186 -5.229 1.853 11.067 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.402 1.106 9.000 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.282 2.025 9.126 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.480 1.764 7.589 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.938 -0.318 9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.436 -1.338 8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.969 0.298 8.530 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.139 0.030 6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.038 -1.923 8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.649 -0.576 7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.823 -0.713 8.577 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.629 3.197 7.947 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.097 4.424 7.367 1.00 0.00 C ATOM 1411 C LYS A 187 -1.850 4.256 5.871 1.00 0.00 C ATOM 1412 O LYS A 187 -0.996 3.472 5.458 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.796 4.822 8.068 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.531 6.317 8.057 1.00 0.00 C ATOM 1415 CD LYS A 187 0.247 6.737 6.821 1.00 0.00 C ATOM 1416 CE LYS A 187 1.730 6.429 6.965 1.00 0.00 C ATOM 1417 NZ LYS A 187 2.396 6.276 5.642 1.00 0.00 N ATOM 0 H LYS A 187 -2.110 2.354 7.700 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.835 5.213 7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.829 4.475 9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.037 4.310 7.586 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.478 6.855 8.092 1.00 0.00 H new ATOM 0 HG3 LYS A 187 0.027 6.595 8.951 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.150 6.221 5.947 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.111 7.805 6.649 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.214 7.229 7.525 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.856 5.514 7.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 3.405 6.067 5.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.951 5.496 5.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.298 7.158 5.100 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.601 4.999 5.065 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.461 4.934 3.615 1.00 0.00 C ATOM 1433 C ALA A 188 -2.044 6.285 3.044 1.00 0.00 C ATOM 1434 O ALA A 188 -2.555 7.327 3.453 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.763 4.469 2.979 1.00 0.00 C ATOM 0 H ALA A 188 -3.313 5.653 5.391 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.678 4.212 3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.644 4.425 1.896 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.019 3.479 3.356 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.560 5.169 3.228 1.00 0.00 H new ATOM 1441 N SER A 189 -1.112 6.259 2.096 1.00 0.00 N ATOM 1442 CA SER A 189 -0.623 7.482 1.472 1.00 0.00 C ATOM 1443 C SER A 189 -0.748 7.405 -0.047 1.00 0.00 C ATOM 1444 O SER A 189 -0.981 6.333 -0.608 1.00 0.00 O ATOM 1445 CB SER A 189 0.836 7.732 1.862 1.00 0.00 C ATOM 1446 OG SER A 189 1.213 9.071 1.594 1.00 0.00 O ATOM 0 H SER A 189 -0.681 5.404 1.744 1.00 0.00 H new ATOM 0 HA SER A 189 -1.234 8.311 1.829 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.974 7.517 2.922 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.485 7.051 1.311 1.00 0.00 H new ATOM 0 HG SER A 189 2.148 9.206 1.853 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.593 8.548 -0.706 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.689 8.611 -2.160 1.00 0.00 C ATOM 1454 C LEU A 190 0.487 9.383 -2.750 1.00 0.00 C ATOM 1455 O LEU A 190 0.953 10.363 -2.171 1.00 0.00 O ATOM 1456 CB LEU A 190 -2.006 9.269 -2.576 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.328 9.240 -4.070 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -3.016 7.935 -4.443 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.197 10.430 -4.452 1.00 0.00 C ATOM 0 H LEU A 190 -0.400 9.443 -0.257 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.661 7.592 -2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.819 8.779 -2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.989 10.308 -2.248 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.392 9.306 -4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -3.237 7.933 -5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -2.360 7.097 -4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -3.944 7.839 -3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.416 10.393 -5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.129 10.395 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -2.668 11.355 -4.222 1.00 0.00 H new ATOM 1471 N GLY A 191 0.961 8.934 -3.909 1.00 0.00 N ATOM 1472 CA GLY A 191 2.077 9.595 -4.559 1.00 0.00 C ATOM 1473 C GLY A 191 3.405 9.277 -3.900 1.00 0.00 C ATOM 1474 O GLY A 191 4.422 9.901 -4.200 1.00 0.00 O ATOM 0 H GLY A 191 0.592 8.125 -4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.113 9.294 -5.606 1.00 0.00 H new ATOM 0 HA3 GLY A 191 1.916 10.673 -4.543 1.00 0.00 H new