USER MOD reduce.3.24.130724 H: found=0, std=0, add=422, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 422 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 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 170:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 131 THR OG1 : rot -48:sc= 0.517 USER MOD Single : A 139 SER OG : rot 180:sc= -0.54 USER MOD Single : A 140 MET CE :methyl -154:sc= -0.239 (180deg=-1.42) USER MOD Single : A 144 ASN : amide:sc= -0.0443 K(o=-0.044,f=-1.9!) USER MOD Single : A 147 ASN : amide:sc=-0.000961 K(o=-0.00096,f=-1.5!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.0096) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -126:sc= 0.258 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.783 X(o=-0.78,f=-0.42) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 191 N TYR A 111 -1.110 -5.963 2.208 1.00 0.00 N ATOM 192 CA TYR A 111 -0.267 -6.610 3.252 1.00 0.00 C ATOM 193 C TYR A 111 -0.980 -7.856 3.784 1.00 0.00 C ATOM 194 O TYR A 111 -2.174 -8.013 3.624 1.00 0.00 O ATOM 195 CB TYR A 111 -0.034 -5.627 4.402 1.00 0.00 C ATOM 196 CG TYR A 111 0.990 -4.599 3.983 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.647 -3.608 3.055 1.00 0.00 C ATOM 198 CD2 TYR A 111 2.282 -4.638 4.521 1.00 0.00 C ATOM 199 CE1 TYR A 111 1.597 -2.655 2.667 1.00 0.00 C ATOM 200 CE2 TYR A 111 3.231 -3.685 4.133 1.00 0.00 C ATOM 201 CZ TYR A 111 2.889 -2.694 3.205 1.00 0.00 C ATOM 202 OH TYR A 111 3.825 -1.755 2.822 1.00 0.00 O ATOM 0 HA TYR A 111 0.691 -6.896 2.818 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.969 -5.136 4.671 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.312 -6.161 5.287 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -0.349 -3.579 2.639 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.546 -5.403 5.235 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.333 -1.890 1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 111 4.227 -3.714 4.549 1.00 0.00 H new ATOM 0 HH TYR A 111 4.669 -1.925 3.290 1.00 0.00 H new ATOM 212 N PRO A 112 -0.225 -8.759 4.427 1.00 0.00 N ATOM 213 CA PRO A 112 -0.776 -9.999 4.986 1.00 0.00 C ATOM 214 C PRO A 112 -1.684 -9.727 6.188 1.00 0.00 C ATOM 215 O PRO A 112 -1.350 -8.961 7.070 1.00 0.00 O ATOM 216 CB PRO A 112 0.465 -10.772 5.431 1.00 0.00 C ATOM 217 CG PRO A 112 1.497 -9.723 5.667 1.00 0.00 C ATOM 218 CD PRO A 112 1.225 -8.639 4.662 1.00 0.00 C ATOM 0 HA PRO A 112 -1.393 -10.535 4.265 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.270 -11.347 6.336 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.787 -11.480 4.667 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.434 -9.336 6.684 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.501 -10.128 5.541 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.491 -7.655 5.048 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.796 -8.787 3.745 1.00 0.00 H new ATOM 226 N GLY A 113 -2.831 -10.348 6.229 1.00 0.00 N ATOM 227 CA GLY A 113 -3.759 -10.123 7.371 1.00 0.00 C ATOM 228 C GLY A 113 -4.876 -9.171 6.940 1.00 0.00 C ATOM 229 O GLY A 113 -5.909 -9.082 7.574 1.00 0.00 O ATOM 0 H GLY A 113 -3.165 -11.001 5.520 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.182 -11.071 7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.216 -9.704 8.218 1.00 0.00 H new ATOM 233 N ASP A 114 -4.678 -8.458 5.865 1.00 0.00 N ATOM 234 CA ASP A 114 -5.729 -7.512 5.394 1.00 0.00 C ATOM 235 C ASP A 114 -6.939 -8.305 4.894 1.00 0.00 C ATOM 236 O ASP A 114 -6.849 -9.486 4.623 1.00 0.00 O ATOM 237 CB ASP A 114 -5.171 -6.658 4.253 1.00 0.00 C ATOM 238 CG ASP A 114 -4.010 -5.808 4.773 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.886 -5.685 5.980 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.265 -5.296 3.953 1.00 0.00 O ATOM 0 H ASP A 114 -3.834 -8.490 5.293 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.033 -6.865 6.217 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.831 -7.298 3.438 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.954 -6.016 3.849 1.00 0.00 H new ATOM 245 N LYS A 115 -8.069 -7.666 4.770 1.00 0.00 N ATOM 246 CA LYS A 115 -9.281 -8.385 4.289 1.00 0.00 C ATOM 247 C LYS A 115 -9.332 -8.338 2.760 1.00 0.00 C ATOM 248 O LYS A 115 -9.033 -7.330 2.150 1.00 0.00 O ATOM 249 CB LYS A 115 -10.533 -7.715 4.861 1.00 0.00 C ATOM 250 CG LYS A 115 -10.565 -7.906 6.379 1.00 0.00 C ATOM 251 CD LYS A 115 -11.883 -7.362 6.934 1.00 0.00 C ATOM 252 CE LYS A 115 -11.862 -7.435 8.462 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.512 -8.700 8.908 1.00 0.00 N ATOM 0 H LYS A 115 -8.205 -6.677 4.981 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.240 -9.423 4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.534 -6.653 4.617 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.427 -8.146 4.411 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.463 -8.963 6.625 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.723 -7.389 6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.028 -6.331 6.611 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.721 -7.940 6.543 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.835 -7.394 8.825 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.384 -6.577 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.498 -8.750 9.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.497 -8.721 8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.996 -9.513 8.515 1.00 0.00 H new ATOM 267 N VAL A 116 -9.709 -9.421 2.137 1.00 0.00 N ATOM 268 CA VAL A 116 -9.781 -9.441 0.650 1.00 0.00 C ATOM 269 C VAL A 116 -11.106 -10.072 0.216 1.00 0.00 C ATOM 270 O VAL A 116 -11.645 -10.928 0.888 1.00 0.00 O ATOM 271 CB VAL A 116 -8.617 -10.264 0.094 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.312 -9.813 0.753 1.00 0.00 C ATOM 273 CG2 VAL A 116 -8.854 -11.746 0.393 1.00 0.00 C ATOM 0 H VAL A 116 -9.971 -10.294 2.595 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.719 -8.422 0.267 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.549 -10.116 -0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.483 -10.399 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.144 -8.757 0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.379 -9.961 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.026 -12.334 -0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.922 -11.893 1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -9.784 -12.068 -0.076 1.00 0.00 H new ATOM 283 N ILE A 117 -11.638 -9.655 -0.901 1.00 0.00 N ATOM 284 CA ILE A 117 -12.929 -10.233 -1.370 1.00 0.00 C ATOM 285 C ILE A 117 -12.712 -10.960 -2.699 1.00 0.00 C ATOM 286 O ILE A 117 -11.967 -10.514 -3.548 1.00 0.00 O ATOM 287 CB ILE A 117 -13.951 -9.111 -1.565 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.279 -9.707 -2.037 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.433 -8.126 -2.614 1.00 0.00 C ATOM 290 CD1 ILE A 117 -15.998 -10.355 -0.852 1.00 0.00 C ATOM 0 H ILE A 117 -11.235 -8.941 -1.508 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.300 -10.938 -0.626 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.102 -8.589 -0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.904 -8.928 -2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.101 -10.447 -2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.161 -7.327 -2.753 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.487 -7.701 -2.278 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.282 -8.647 -3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -16.944 -10.779 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.373 -11.145 -0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.190 -9.603 -0.087 1.00 0.00 H new ATOM 302 N ILE A 118 -13.362 -12.076 -2.886 1.00 0.00 N ATOM 303 CA ILE A 118 -13.197 -12.831 -4.160 1.00 0.00 C ATOM 304 C ILE A 118 -14.279 -12.399 -5.151 1.00 0.00 C ATOM 305 O ILE A 118 -15.450 -12.355 -4.826 1.00 0.00 O ATOM 306 CB ILE A 118 -13.324 -14.330 -3.885 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.253 -14.758 -2.879 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.135 -15.105 -5.191 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.433 -16.240 -2.543 1.00 0.00 C ATOM 0 H ILE A 118 -14.000 -12.498 -2.211 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.214 -12.623 -4.582 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.312 -14.542 -3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.260 -14.586 -3.294 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.329 -14.157 -1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.225 -16.174 -4.996 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -13.898 -14.801 -5.908 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.147 -14.893 -5.600 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.671 -16.546 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.421 -16.398 -2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.336 -16.834 -3.452 1.00 0.00 H new ATOM 321 N THR A 119 -13.900 -12.080 -6.358 1.00 0.00 N ATOM 322 CA THR A 119 -14.909 -11.652 -7.367 1.00 0.00 C ATOM 323 C THR A 119 -15.104 -12.765 -8.400 1.00 0.00 C ATOM 324 O THR A 119 -15.949 -12.676 -9.269 1.00 0.00 O ATOM 325 CB THR A 119 -14.422 -10.383 -8.070 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.218 -10.664 -8.771 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.168 -9.289 -7.033 1.00 0.00 C ATOM 0 H THR A 119 -12.935 -12.097 -6.689 1.00 0.00 H new ATOM 0 HA THR A 119 -15.857 -11.450 -6.868 1.00 0.00 H new ATOM 0 HB THR A 119 -15.181 -10.043 -8.774 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.991 -9.906 -9.349 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.821 -8.386 -7.535 1.00 0.00 H new ATOM 0 HG22 THR A 119 -15.092 -9.074 -6.497 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.409 -9.626 -6.327 1.00 0.00 H new ATOM 335 N GLU A 120 -14.332 -13.813 -8.313 1.00 0.00 N ATOM 336 CA GLU A 120 -14.477 -14.929 -9.290 1.00 0.00 C ATOM 337 C GLU A 120 -14.292 -16.266 -8.570 1.00 0.00 C ATOM 338 O GLU A 120 -13.655 -16.344 -7.538 1.00 0.00 O ATOM 339 CB GLU A 120 -13.420 -14.790 -10.385 1.00 0.00 C ATOM 340 CG GLU A 120 -13.610 -15.899 -11.422 1.00 0.00 C ATOM 341 CD GLU A 120 -12.473 -15.843 -12.444 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.587 -15.021 -12.272 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.507 -16.623 -13.382 1.00 0.00 O ATOM 0 H GLU A 120 -13.607 -13.945 -7.608 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.470 -14.892 -9.737 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -13.502 -13.813 -10.862 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.422 -14.850 -9.951 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.624 -16.872 -10.931 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -14.570 -15.781 -11.924 1.00 0.00 H new ATOM 350 N GLY A 121 -14.844 -17.320 -9.106 1.00 0.00 N ATOM 351 CA GLY A 121 -14.699 -18.650 -8.450 1.00 0.00 C ATOM 352 C GLY A 121 -15.973 -18.973 -7.667 1.00 0.00 C ATOM 353 O GLY A 121 -16.807 -18.120 -7.441 1.00 0.00 O ATOM 0 H GLY A 121 -15.388 -17.318 -9.969 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.515 -19.419 -9.200 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -13.839 -18.646 -7.780 1.00 0.00 H new ATOM 357 N ALA A 122 -16.128 -20.200 -7.250 1.00 0.00 N ATOM 358 CA ALA A 122 -17.347 -20.577 -6.480 1.00 0.00 C ATOM 359 C ALA A 122 -17.315 -19.897 -5.111 1.00 0.00 C ATOM 360 O ALA A 122 -18.334 -19.714 -4.473 1.00 0.00 O ATOM 361 CB ALA A 122 -17.385 -22.095 -6.295 1.00 0.00 C ATOM 0 H ALA A 122 -15.463 -20.957 -7.409 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.235 -20.256 -7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -18.277 -22.371 -5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -17.408 -22.580 -7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -16.498 -22.417 -5.750 1.00 0.00 H new ATOM 367 N PHE A 123 -16.153 -19.518 -4.653 1.00 0.00 N ATOM 368 CA PHE A 123 -16.058 -18.849 -3.325 1.00 0.00 C ATOM 369 C PHE A 123 -16.253 -17.341 -3.499 1.00 0.00 C ATOM 370 O PHE A 123 -15.993 -16.564 -2.603 1.00 0.00 O ATOM 371 CB PHE A 123 -14.682 -19.119 -2.715 1.00 0.00 C ATOM 372 CG PHE A 123 -14.575 -20.578 -2.342 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.239 -21.063 -1.209 1.00 0.00 C ATOM 374 CD2 PHE A 123 -13.808 -21.447 -3.129 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.140 -22.416 -0.864 1.00 0.00 C ATOM 376 CE2 PHE A 123 -13.709 -22.800 -2.783 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.373 -23.284 -1.651 1.00 0.00 C ATOM 0 H PHE A 123 -15.266 -19.643 -5.141 1.00 0.00 H new ATOM 0 HA PHE A 123 -16.831 -19.241 -2.664 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -13.899 -18.856 -3.426 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.534 -18.495 -1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.828 -20.393 -0.601 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -13.293 -21.073 -4.002 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.655 -22.790 0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.119 -23.471 -3.391 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.294 -24.327 -1.384 1.00 0.00 H new ATOM 387 N GLU A 124 -16.711 -16.922 -4.647 1.00 0.00 N ATOM 388 CA GLU A 124 -16.922 -15.466 -4.878 1.00 0.00 C ATOM 389 C GLU A 124 -17.913 -14.925 -3.845 1.00 0.00 C ATOM 390 O GLU A 124 -18.919 -15.542 -3.552 1.00 0.00 O ATOM 391 CB GLU A 124 -17.483 -15.249 -6.284 1.00 0.00 C ATOM 392 CG GLU A 124 -17.570 -13.748 -6.573 1.00 0.00 C ATOM 393 CD GLU A 124 -18.186 -13.532 -7.958 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.521 -14.515 -8.596 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.313 -12.385 -8.355 1.00 0.00 O ATOM 0 H GLU A 124 -16.948 -17.525 -5.434 1.00 0.00 H new ATOM 0 HA GLU A 124 -15.972 -14.941 -4.781 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.844 -15.736 -7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.470 -15.704 -6.368 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.175 -13.254 -5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.577 -13.300 -6.530 1.00 0.00 H new ATOM 402 N GLY A 125 -17.638 -13.776 -3.290 1.00 0.00 N ATOM 403 CA GLY A 125 -18.564 -13.198 -2.275 1.00 0.00 C ATOM 404 C GLY A 125 -18.107 -13.604 -0.872 1.00 0.00 C ATOM 405 O GLY A 125 -18.725 -13.258 0.115 1.00 0.00 O ATOM 0 H GLY A 125 -16.813 -13.213 -3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.583 -12.112 -2.362 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.580 -13.550 -2.453 1.00 0.00 H new ATOM 409 N PHE A 126 -17.030 -14.335 -0.774 1.00 0.00 N ATOM 410 CA PHE A 126 -16.539 -14.760 0.567 1.00 0.00 C ATOM 411 C PHE A 126 -15.299 -13.943 0.941 1.00 0.00 C ATOM 412 O PHE A 126 -14.314 -13.934 0.231 1.00 0.00 O ATOM 413 CB PHE A 126 -16.176 -16.245 0.531 1.00 0.00 C ATOM 414 CG PHE A 126 -17.431 -17.074 0.663 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.025 -17.250 1.919 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.003 -17.665 -0.470 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.188 -18.019 2.043 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.167 -18.434 -0.346 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.759 -18.611 0.911 1.00 0.00 C ATOM 0 H PHE A 126 -16.470 -14.656 -1.564 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.321 -14.594 1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.667 -16.483 -0.403 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -15.485 -16.481 1.340 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -17.585 -16.792 2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -17.547 -17.528 -1.439 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -19.645 -18.155 3.012 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -19.608 -18.891 -1.220 1.00 0.00 H new ATOM 0 HZ PHE A 126 -20.656 -19.204 1.007 1.00 0.00 H new ATOM 429 N GLN A 127 -15.340 -13.260 2.052 1.00 0.00 N ATOM 430 CA GLN A 127 -14.163 -12.448 2.469 1.00 0.00 C ATOM 431 C GLN A 127 -13.041 -13.382 2.928 1.00 0.00 C ATOM 432 O GLN A 127 -13.273 -14.348 3.627 1.00 0.00 O ATOM 433 CB GLN A 127 -14.562 -11.524 3.622 1.00 0.00 C ATOM 434 CG GLN A 127 -15.601 -10.514 3.131 1.00 0.00 C ATOM 435 CD GLN A 127 -15.974 -9.569 4.275 1.00 0.00 C ATOM 436 OE1 GLN A 127 -15.701 -9.850 5.425 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.593 -8.452 4.006 1.00 0.00 N ATOM 0 H GLN A 127 -16.137 -13.229 2.688 1.00 0.00 H new ATOM 0 HA GLN A 127 -13.817 -11.848 1.628 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -14.969 -12.109 4.447 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.685 -11.002 4.004 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.202 -9.945 2.291 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.488 -11.035 2.771 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.822 -8.216 3.041 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -16.847 -7.815 4.761 1.00 0.00 H new ATOM 446 N ALA A 128 -11.826 -13.104 2.540 1.00 0.00 N ATOM 447 CA ALA A 128 -10.695 -13.980 2.953 1.00 0.00 C ATOM 448 C ALA A 128 -9.533 -13.117 3.448 1.00 0.00 C ATOM 449 O ALA A 128 -9.432 -11.950 3.123 1.00 0.00 O ATOM 450 CB ALA A 128 -10.235 -14.817 1.758 1.00 0.00 C ATOM 0 H ALA A 128 -11.569 -12.309 1.955 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.023 -14.641 3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.407 -15.458 2.060 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.062 -15.434 1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.908 -14.156 0.955 1.00 0.00 H new ATOM 456 N ILE A 129 -8.653 -13.680 4.230 1.00 0.00 N ATOM 457 CA ILE A 129 -7.499 -12.890 4.743 1.00 0.00 C ATOM 458 C ILE A 129 -6.195 -13.486 4.207 1.00 0.00 C ATOM 459 O ILE A 129 -6.008 -14.687 4.198 1.00 0.00 O ATOM 460 CB ILE A 129 -7.488 -12.933 6.273 1.00 0.00 C ATOM 461 CG1 ILE A 129 -8.868 -12.541 6.805 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.440 -11.952 6.803 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.294 -11.208 6.184 1.00 0.00 C ATOM 0 H ILE A 129 -8.684 -14.653 4.536 1.00 0.00 H new ATOM 0 HA ILE A 129 -7.591 -11.856 4.410 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.244 -13.942 6.606 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -9.596 -13.316 6.564 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.840 -12.456 7.891 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.432 -11.982 7.893 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.456 -12.231 6.425 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.684 -10.943 6.470 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.277 -10.928 6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.571 -10.436 6.447 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.338 -11.309 5.100 1.00 0.00 H new ATOM 475 N PHE A 130 -5.293 -12.656 3.761 1.00 0.00 N ATOM 476 CA PHE A 130 -4.003 -13.176 3.227 1.00 0.00 C ATOM 477 C PHE A 130 -3.292 -13.988 4.310 1.00 0.00 C ATOM 478 O PHE A 130 -2.685 -13.443 5.211 1.00 0.00 O ATOM 479 CB PHE A 130 -3.117 -12.001 2.806 1.00 0.00 C ATOM 480 CG PHE A 130 -3.549 -11.502 1.448 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.357 -12.302 0.315 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.138 -10.238 1.320 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.756 -11.839 -0.945 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.537 -9.775 0.060 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.345 -10.576 -1.072 1.00 0.00 C ATOM 0 H PHE A 130 -5.393 -11.641 3.743 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.197 -13.814 2.365 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.188 -11.198 3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.073 -12.313 2.775 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.901 -13.276 0.413 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.285 -9.620 2.193 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.609 -12.457 -1.819 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -4.992 -8.801 -0.038 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.652 -10.219 -2.044 1.00 0.00 H new ATOM 495 N THR A 131 -3.360 -15.289 4.230 1.00 0.00 N ATOM 496 CA THR A 131 -2.686 -16.135 5.255 1.00 0.00 C ATOM 497 C THR A 131 -1.177 -16.130 5.005 1.00 0.00 C ATOM 498 O THR A 131 -0.385 -16.092 5.925 1.00 0.00 O ATOM 499 CB THR A 131 -3.214 -17.569 5.162 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.813 -18.141 3.925 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.741 -17.560 5.251 1.00 0.00 C ATOM 0 H THR A 131 -3.853 -15.802 3.499 1.00 0.00 H new ATOM 0 HA THR A 131 -2.892 -15.737 6.248 1.00 0.00 H new ATOM 0 HB THR A 131 -2.808 -18.159 5.984 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.008 -17.515 3.197 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.115 -18.582 5.185 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.048 -17.122 6.201 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.150 -16.970 4.431 1.00 0.00 H new ATOM 509 N GLU A 132 -0.773 -16.168 3.765 1.00 0.00 N ATOM 510 CA GLU A 132 0.684 -16.165 3.453 1.00 0.00 C ATOM 511 C GLU A 132 0.884 -16.390 1.953 1.00 0.00 C ATOM 512 O GLU A 132 0.896 -17.510 1.482 1.00 0.00 O ATOM 513 CB GLU A 132 1.376 -17.285 4.234 1.00 0.00 C ATOM 514 CG GLU A 132 2.815 -17.439 3.738 1.00 0.00 C ATOM 515 CD GLU A 132 3.547 -18.462 4.609 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.004 -18.833 5.637 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.638 -18.859 4.232 1.00 0.00 O ATOM 0 H GLU A 132 -1.390 -16.201 2.953 1.00 0.00 H new ATOM 0 HA GLU A 132 1.115 -15.205 3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.370 -17.057 5.300 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.833 -18.222 4.105 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.820 -17.762 2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.329 -16.479 3.776 1.00 0.00 H new ATOM 524 N PRO A 133 1.041 -15.299 1.192 1.00 0.00 N ATOM 525 CA PRO A 133 1.241 -15.367 -0.262 1.00 0.00 C ATOM 526 C PRO A 133 2.616 -15.936 -0.622 1.00 0.00 C ATOM 527 O PRO A 133 3.634 -15.309 -0.402 1.00 0.00 O ATOM 528 CB PRO A 133 1.147 -13.907 -0.705 1.00 0.00 C ATOM 529 CG PRO A 133 1.525 -13.122 0.505 1.00 0.00 C ATOM 530 CD PRO A 133 1.038 -13.911 1.688 1.00 0.00 C ATOM 0 HA PRO A 133 0.514 -16.021 -0.744 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.820 -13.701 -1.537 1.00 0.00 H new ATOM 0 HB3 PRO A 133 0.140 -13.658 -1.040 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.604 -12.976 0.552 1.00 0.00 H new ATOM 0 HG3 PRO A 133 1.070 -12.132 0.484 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.694 -13.790 2.550 1.00 0.00 H new ATOM 0 HD3 PRO A 133 0.042 -13.597 1.999 1.00 0.00 H new ATOM 538 N ASP A 134 2.653 -17.118 -1.172 1.00 0.00 N ATOM 539 CA ASP A 134 3.961 -17.726 -1.547 1.00 0.00 C ATOM 540 C ASP A 134 4.641 -16.860 -2.610 1.00 0.00 C ATOM 541 O ASP A 134 5.849 -16.737 -2.646 1.00 0.00 O ATOM 542 CB ASP A 134 3.729 -19.130 -2.105 1.00 0.00 C ATOM 543 CG ASP A 134 3.015 -19.031 -3.454 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.204 -18.134 -3.608 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.291 -19.856 -4.310 1.00 0.00 O ATOM 0 H ASP A 134 1.834 -17.690 -1.378 1.00 0.00 H new ATOM 0 HA ASP A 134 4.599 -17.786 -0.666 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.681 -19.648 -2.222 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.131 -19.716 -1.407 1.00 0.00 H new ATOM 550 N GLY A 135 3.874 -16.260 -3.479 1.00 0.00 N ATOM 551 CA GLY A 135 4.477 -15.404 -4.539 1.00 0.00 C ATOM 552 C GLY A 135 3.593 -14.178 -4.770 1.00 0.00 C ATOM 553 O GLY A 135 2.552 -14.027 -4.164 1.00 0.00 O ATOM 0 H GLY A 135 2.856 -16.326 -3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.479 -15.092 -4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.580 -15.971 -5.464 1.00 0.00 H new ATOM 557 N GLU A 136 4.001 -13.300 -5.646 1.00 0.00 N ATOM 558 CA GLU A 136 3.185 -12.084 -5.919 1.00 0.00 C ATOM 559 C GLU A 136 1.997 -12.458 -6.805 1.00 0.00 C ATOM 560 O GLU A 136 0.945 -11.855 -6.738 1.00 0.00 O ATOM 561 CB GLU A 136 4.048 -11.043 -6.635 1.00 0.00 C ATOM 562 CG GLU A 136 3.225 -9.777 -6.880 1.00 0.00 C ATOM 563 CD GLU A 136 4.051 -8.781 -7.696 1.00 0.00 C ATOM 564 OE1 GLU A 136 5.173 -9.116 -8.041 1.00 0.00 O ATOM 565 OE2 GLU A 136 3.550 -7.702 -7.961 1.00 0.00 O ATOM 0 H GLU A 136 4.864 -13.373 -6.184 1.00 0.00 H new ATOM 0 HA GLU A 136 2.821 -11.670 -4.979 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.926 -10.808 -6.034 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.409 -11.444 -7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.306 -10.025 -7.411 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.933 -9.331 -5.929 1.00 0.00 H new ATOM 572 N ALA A 137 2.155 -13.452 -7.636 1.00 0.00 N ATOM 573 CA ALA A 137 1.034 -13.864 -8.525 1.00 0.00 C ATOM 574 C ALA A 137 -0.074 -14.501 -7.684 1.00 0.00 C ATOM 575 O ALA A 137 -1.079 -13.883 -7.395 1.00 0.00 O ATOM 576 CB ALA A 137 1.542 -14.879 -9.551 1.00 0.00 C ATOM 0 H ALA A 137 3.012 -13.996 -7.737 1.00 0.00 H new ATOM 0 HA ALA A 137 0.641 -12.989 -9.044 1.00 0.00 H new ATOM 0 HB1 ALA A 137 0.721 -15.181 -10.202 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.332 -14.427 -10.150 1.00 0.00 H new ATOM 0 HB3 ALA A 137 1.935 -15.754 -9.033 1.00 0.00 H new ATOM 582 N ARG A 138 0.100 -15.733 -7.290 1.00 0.00 N ATOM 583 CA ARG A 138 -0.945 -16.408 -6.471 1.00 0.00 C ATOM 584 C ARG A 138 -0.675 -16.163 -4.984 1.00 0.00 C ATOM 585 O ARG A 138 0.457 -16.041 -4.560 1.00 0.00 O ATOM 586 CB ARG A 138 -0.918 -17.910 -6.763 1.00 0.00 C ATOM 587 CG ARG A 138 0.266 -18.561 -6.045 1.00 0.00 C ATOM 588 CD ARG A 138 0.385 -20.021 -6.481 1.00 0.00 C ATOM 589 NE ARG A 138 1.397 -20.714 -5.633 1.00 0.00 N ATOM 590 CZ ARG A 138 1.156 -21.914 -5.181 1.00 0.00 C ATOM 591 NH1 ARG A 138 0.376 -22.719 -5.851 1.00 0.00 N ATOM 592 NH2 ARG A 138 1.693 -22.310 -4.060 1.00 0.00 N ATOM 0 H ARG A 138 0.921 -16.301 -7.500 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.926 -16.005 -6.723 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.850 -18.370 -6.435 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.840 -18.079 -7.837 1.00 0.00 H new ATOM 0 HG2 ARG A 138 1.186 -18.025 -6.278 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.127 -18.503 -4.965 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -0.581 -20.518 -6.392 1.00 0.00 H new ATOM 0 HD3 ARG A 138 0.676 -20.075 -7.530 1.00 0.00 H new ATOM 0 HE ARG A 138 2.277 -20.250 -5.406 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -0.045 -22.410 -6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.187 -23.657 -5.498 1.00 0.00 H new ATOM 0 HH21 ARG A 138 2.302 -21.681 -3.536 1.00 0.00 H new ATOM 0 HH22 ARG A 138 1.504 -23.248 -3.707 1.00 0.00 H new ATOM 606 N SER A 139 -1.707 -16.091 -4.188 1.00 0.00 N ATOM 607 CA SER A 139 -1.511 -15.858 -2.729 1.00 0.00 C ATOM 608 C SER A 139 -2.411 -16.807 -1.935 1.00 0.00 C ATOM 609 O SER A 139 -3.427 -17.266 -2.420 1.00 0.00 O ATOM 610 CB SER A 139 -1.872 -14.410 -2.389 1.00 0.00 C ATOM 611 OG SER A 139 -0.969 -13.532 -3.043 1.00 0.00 O ATOM 0 H SER A 139 -2.678 -16.184 -4.486 1.00 0.00 H new ATOM 0 HA SER A 139 -0.469 -16.043 -2.470 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.894 -14.196 -2.701 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.829 -14.257 -1.311 1.00 0.00 H new ATOM 0 HG SER A 139 -1.200 -12.604 -2.827 1.00 0.00 H new ATOM 617 N MET A 140 -2.049 -17.106 -0.717 1.00 0.00 N ATOM 618 CA MET A 140 -2.886 -18.025 0.105 1.00 0.00 C ATOM 619 C MET A 140 -3.922 -17.212 0.884 1.00 0.00 C ATOM 620 O MET A 140 -3.585 -16.414 1.736 1.00 0.00 O ATOM 621 CB MET A 140 -1.994 -18.789 1.085 1.00 0.00 C ATOM 622 CG MET A 140 -0.978 -19.628 0.307 1.00 0.00 C ATOM 623 SD MET A 140 -1.851 -20.703 -0.860 1.00 0.00 S ATOM 624 CE MET A 140 -2.785 -21.654 0.363 1.00 0.00 C ATOM 0 H MET A 140 -1.210 -16.754 -0.256 1.00 0.00 H new ATOM 0 HA MET A 140 -3.397 -18.733 -0.548 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.477 -18.090 1.742 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.602 -19.433 1.720 1.00 0.00 H new ATOM 0 HG2 MET A 140 -0.287 -18.977 -0.229 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.383 -20.228 0.995 1.00 0.00 H new ATOM 0 HE1 MET A 140 -3.025 -22.636 -0.046 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.186 -21.773 1.266 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.707 -21.127 0.607 1.00 0.00 H new ATOM 634 N LEU A 141 -5.181 -17.409 0.600 1.00 0.00 N ATOM 635 CA LEU A 141 -6.237 -16.647 1.324 1.00 0.00 C ATOM 636 C LEU A 141 -7.157 -17.623 2.059 1.00 0.00 C ATOM 637 O LEU A 141 -7.508 -18.667 1.546 1.00 0.00 O ATOM 638 CB LEU A 141 -7.055 -15.832 0.323 1.00 0.00 C ATOM 639 CG LEU A 141 -6.172 -14.745 -0.293 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.151 -15.390 -1.232 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.043 -13.764 -1.081 1.00 0.00 C ATOM 0 H LEU A 141 -5.523 -18.065 -0.102 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.770 -15.975 2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.447 -16.483 -0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.913 -15.380 0.821 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.649 -14.209 0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.521 -14.616 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.530 -16.088 -0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.673 -15.926 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.413 -12.990 -1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.567 -14.298 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.770 -13.304 -0.412 1.00 0.00 H new ATOM 653 N LEU A 142 -7.551 -17.292 3.259 1.00 0.00 N ATOM 654 CA LEU A 142 -8.446 -18.202 4.026 1.00 0.00 C ATOM 655 C LEU A 142 -9.898 -17.738 3.877 1.00 0.00 C ATOM 656 O LEU A 142 -10.241 -16.621 4.208 1.00 0.00 O ATOM 657 CB LEU A 142 -8.051 -18.174 5.505 1.00 0.00 C ATOM 658 CG LEU A 142 -9.146 -18.838 6.343 1.00 0.00 C ATOM 659 CD1 LEU A 142 -9.537 -20.173 5.707 1.00 0.00 C ATOM 660 CD2 LEU A 142 -8.625 -19.081 7.760 1.00 0.00 C ATOM 0 H LEU A 142 -7.291 -16.431 3.740 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.349 -19.217 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.104 -18.694 5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.902 -17.145 5.832 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.019 -18.186 6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.317 -20.646 6.304 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.908 -20.000 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.665 -20.826 5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.404 -19.554 8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.752 -19.733 7.720 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.347 -18.130 8.214 1.00 0.00 H new ATOM 672 N LEU A 143 -10.755 -18.592 3.384 1.00 0.00 N ATOM 673 CA LEU A 143 -12.183 -18.200 3.219 1.00 0.00 C ATOM 674 C LEU A 143 -12.943 -18.501 4.512 1.00 0.00 C ATOM 675 O LEU A 143 -12.646 -19.452 5.208 1.00 0.00 O ATOM 676 CB LEU A 143 -12.800 -18.995 2.066 1.00 0.00 C ATOM 677 CG LEU A 143 -11.859 -18.963 0.861 1.00 0.00 C ATOM 678 CD1 LEU A 143 -12.514 -19.687 -0.318 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.577 -17.509 0.474 1.00 0.00 C ATOM 0 H LEU A 143 -10.528 -19.542 3.089 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.247 -17.134 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.977 -20.025 2.375 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.768 -18.572 1.796 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.923 -19.460 1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.843 -19.664 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.716 -20.722 -0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -13.450 -19.191 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.906 -17.485 -0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.513 -17.013 0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.111 -16.993 1.313 1.00 0.00 H new ATOM 691 N ASN A 144 -13.918 -17.700 4.841 1.00 0.00 N ATOM 692 CA ASN A 144 -14.691 -17.944 6.091 1.00 0.00 C ATOM 693 C ASN A 144 -16.145 -18.263 5.741 1.00 0.00 C ATOM 694 O ASN A 144 -16.902 -17.402 5.337 1.00 0.00 O ATOM 695 CB ASN A 144 -14.643 -16.694 6.974 1.00 0.00 C ATOM 696 CG ASN A 144 -13.238 -16.537 7.559 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.483 -17.486 7.619 1.00 0.00 O ATOM 698 ND2 ASN A 144 -12.855 -15.369 7.998 1.00 0.00 N ATOM 0 H ASN A 144 -14.213 -16.888 4.299 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.254 -18.786 6.627 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -14.906 -15.812 6.389 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -15.376 -16.774 7.777 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.921 -15.253 8.392 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -13.490 -14.572 7.947 1.00 0.00 H new ATOM 705 N LEU A 145 -16.544 -19.496 5.895 1.00 0.00 N ATOM 706 CA LEU A 145 -17.950 -19.871 5.574 1.00 0.00 C ATOM 707 C LEU A 145 -18.730 -20.072 6.876 1.00 0.00 C ATOM 708 O LEU A 145 -18.219 -20.605 7.840 1.00 0.00 O ATOM 709 CB LEU A 145 -17.961 -21.170 4.766 1.00 0.00 C ATOM 710 CG LEU A 145 -17.314 -20.927 3.401 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.809 -20.715 3.581 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.553 -22.141 2.501 1.00 0.00 C ATOM 0 H LEU A 145 -15.957 -20.260 6.229 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.415 -19.078 4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.420 -21.949 5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.984 -21.522 4.638 1.00 0.00 H new ATOM 0 HG LEU A 145 -17.754 -20.041 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.347 -20.542 2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.637 -19.851 4.223 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -15.369 -21.601 4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -17.092 -21.969 1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -17.112 -23.026 2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -18.625 -22.294 2.373 1.00 0.00 H new ATOM 724 N ILE A 146 -19.964 -19.649 6.911 1.00 0.00 N ATOM 725 CA ILE A 146 -20.774 -19.817 8.151 1.00 0.00 C ATOM 726 C ILE A 146 -20.685 -21.269 8.625 1.00 0.00 C ATOM 727 O ILE A 146 -20.729 -21.549 9.807 1.00 0.00 O ATOM 728 CB ILE A 146 -22.234 -19.466 7.859 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.854 -20.555 6.980 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.301 -18.123 7.131 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.357 -20.302 6.838 1.00 0.00 C ATOM 0 H ILE A 146 -20.446 -19.195 6.135 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.390 -19.156 8.928 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.786 -19.398 8.797 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -22.381 -20.558 5.998 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.680 -21.536 7.421 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.341 -17.873 6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.860 -17.347 7.757 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.750 -18.190 6.193 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.799 -21.077 6.212 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.824 -20.321 7.823 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.520 -19.327 6.378 1.00 0.00 H new ATOM 743 N ASN A 147 -20.565 -22.194 7.714 1.00 0.00 N ATOM 744 CA ASN A 147 -20.478 -23.625 8.115 1.00 0.00 C ATOM 745 C ASN A 147 -19.105 -23.905 8.731 1.00 0.00 C ATOM 746 O ASN A 147 -19.000 -24.369 9.848 1.00 0.00 O ATOM 747 CB ASN A 147 -20.674 -24.510 6.882 1.00 0.00 C ATOM 748 CG ASN A 147 -22.112 -24.375 6.381 1.00 0.00 C ATOM 749 OD1 ASN A 147 -23.020 -24.145 7.155 1.00 0.00 O ATOM 750 ND2 ASN A 147 -22.362 -24.509 5.106 1.00 0.00 N ATOM 0 H ASN A 147 -20.523 -22.021 6.710 1.00 0.00 H new ATOM 0 HA ASN A 147 -21.253 -23.843 8.849 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -19.975 -24.219 6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -20.460 -25.550 7.130 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -23.318 -24.421 4.762 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -21.601 -24.702 4.455 1.00 0.00 H new ATOM 757 N LYS A 148 -18.052 -23.627 8.011 1.00 0.00 N ATOM 758 CA LYS A 148 -16.689 -23.879 8.557 1.00 0.00 C ATOM 759 C LYS A 148 -15.667 -23.036 7.790 1.00 0.00 C ATOM 760 O LYS A 148 -15.979 -22.425 6.787 1.00 0.00 O ATOM 761 CB LYS A 148 -16.343 -25.361 8.399 1.00 0.00 C ATOM 762 CG LYS A 148 -17.298 -26.202 9.248 1.00 0.00 C ATOM 763 CD LYS A 148 -16.876 -27.671 9.185 1.00 0.00 C ATOM 764 CE LYS A 148 -17.942 -28.539 9.857 1.00 0.00 C ATOM 765 NZ LYS A 148 -17.793 -28.451 11.337 1.00 0.00 N ATOM 0 H LYS A 148 -18.077 -23.237 7.069 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.666 -23.608 9.613 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.418 -25.653 7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.313 -25.540 8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.287 -25.853 10.281 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -18.320 -26.090 8.885 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.743 -27.978 8.148 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.916 -27.806 9.683 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.937 -28.207 9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.842 -29.574 9.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.517 -29.041 11.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -16.848 -28.788 11.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.910 -27.463 11.639 1.00 0.00 H new ATOM 779 N GLU A 149 -14.447 -23.003 8.251 1.00 0.00 N ATOM 780 CA GLU A 149 -13.405 -22.204 7.546 1.00 0.00 C ATOM 781 C GLU A 149 -12.510 -23.143 6.733 1.00 0.00 C ATOM 782 O GLU A 149 -12.150 -24.213 7.181 1.00 0.00 O ATOM 783 CB GLU A 149 -12.556 -21.450 8.572 1.00 0.00 C ATOM 784 CG GLU A 149 -13.440 -20.463 9.338 1.00 0.00 C ATOM 785 CD GLU A 149 -12.568 -19.603 10.256 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.393 -19.908 10.378 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.090 -18.656 10.819 1.00 0.00 O ATOM 0 H GLU A 149 -14.127 -23.495 9.085 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.885 -21.488 6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.093 -22.153 9.264 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.748 -20.918 8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.986 -19.829 8.639 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.182 -21.003 9.925 1.00 0.00 H new ATOM 794 N ILE A 150 -12.150 -22.753 5.541 1.00 0.00 N ATOM 795 CA ILE A 150 -11.282 -23.627 4.703 1.00 0.00 C ATOM 796 C ILE A 150 -10.142 -22.796 4.111 1.00 0.00 C ATOM 797 O ILE A 150 -10.322 -21.653 3.739 1.00 0.00 O ATOM 798 CB ILE A 150 -12.112 -24.233 3.570 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.689 -23.112 2.703 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.257 -25.057 4.163 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.073 -23.672 1.332 1.00 0.00 C ATOM 0 H ILE A 150 -12.419 -21.868 5.112 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.868 -24.426 5.318 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.478 -24.875 2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.563 -22.677 3.187 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.957 -22.313 2.589 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.850 -25.490 3.357 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.848 -25.856 4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.890 -24.413 4.774 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.484 -22.873 0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.189 -24.086 0.848 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.820 -24.456 1.455 1.00 0.00 H new ATOM 813 N LYS A 151 -8.968 -23.361 4.020 1.00 0.00 N ATOM 814 CA LYS A 151 -7.819 -22.603 3.451 1.00 0.00 C ATOM 815 C LYS A 151 -7.661 -22.952 1.971 1.00 0.00 C ATOM 816 O LYS A 151 -7.629 -24.107 1.596 1.00 0.00 O ATOM 817 CB LYS A 151 -6.541 -22.976 4.204 1.00 0.00 C ATOM 818 CG LYS A 151 -6.664 -22.543 5.667 1.00 0.00 C ATOM 819 CD LYS A 151 -5.354 -22.839 6.399 1.00 0.00 C ATOM 820 CE LYS A 151 -5.522 -22.534 7.889 1.00 0.00 C ATOM 821 NZ LYS A 151 -4.234 -22.782 8.596 1.00 0.00 N ATOM 0 H LYS A 151 -8.756 -24.314 4.315 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.002 -21.533 3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.373 -24.051 4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.680 -22.493 3.742 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.892 -21.479 5.724 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.488 -23.072 6.146 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.075 -23.884 6.260 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.548 -22.236 5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.831 -21.498 8.026 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.308 -23.159 8.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -4.348 -22.575 9.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -3.958 -23.777 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.496 -22.167 8.198 1.00 0.00 H new ATOM 835 N HIS A 152 -7.562 -21.963 1.125 1.00 0.00 N ATOM 836 CA HIS A 152 -7.407 -22.240 -0.331 1.00 0.00 C ATOM 837 C HIS A 152 -6.551 -21.147 -0.972 1.00 0.00 C ATOM 838 O HIS A 152 -6.696 -19.978 -0.676 1.00 0.00 O ATOM 839 CB HIS A 152 -8.786 -22.261 -0.994 1.00 0.00 C ATOM 840 CG HIS A 152 -8.678 -22.889 -2.356 1.00 0.00 C ATOM 841 ND1 HIS A 152 -9.451 -22.470 -3.427 1.00 0.00 N ATOM 842 CD2 HIS A 152 -7.891 -23.906 -2.838 1.00 0.00 C ATOM 843 CE1 HIS A 152 -9.117 -23.224 -4.490 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.169 -24.116 -4.185 1.00 0.00 N ATOM 0 H HIS A 152 -7.582 -20.975 1.379 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.922 -23.206 -0.467 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.489 -22.822 -0.378 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.176 -21.247 -1.079 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -7.166 -24.459 -2.259 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -9.560 -23.121 -5.469 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.741 -24.803 -4.806 1.00 0.00 H new ATOM 852 N SER A 153 -5.660 -21.518 -1.850 1.00 0.00 N ATOM 853 CA SER A 153 -4.797 -20.500 -2.511 1.00 0.00 C ATOM 854 C SER A 153 -5.626 -19.712 -3.527 1.00 0.00 C ATOM 855 O SER A 153 -6.467 -20.258 -4.212 1.00 0.00 O ATOM 856 CB SER A 153 -3.641 -21.199 -3.228 1.00 0.00 C ATOM 857 OG SER A 153 -4.121 -21.808 -4.418 1.00 0.00 O ATOM 0 H SER A 153 -5.493 -22.482 -2.138 1.00 0.00 H new ATOM 0 HA SER A 153 -4.399 -19.818 -1.760 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.858 -20.479 -3.466 1.00 0.00 H new ATOM 0 HB3 SER A 153 -3.196 -21.951 -2.576 1.00 0.00 H new ATOM 0 HG SER A 153 -3.380 -22.255 -4.879 1.00 0.00 H new ATOM 863 N VAL A 154 -5.396 -18.431 -3.630 1.00 0.00 N ATOM 864 CA VAL A 154 -6.173 -17.612 -4.601 1.00 0.00 C ATOM 865 C VAL A 154 -5.212 -16.796 -5.467 1.00 0.00 C ATOM 866 O VAL A 154 -4.126 -16.447 -5.048 1.00 0.00 O ATOM 867 CB VAL A 154 -7.102 -16.665 -3.841 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.098 -16.035 -4.817 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.863 -17.449 -2.772 1.00 0.00 C ATOM 0 H VAL A 154 -4.704 -17.918 -3.084 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.765 -18.270 -5.237 1.00 0.00 H new ATOM 0 HB VAL A 154 -6.513 -15.880 -3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.761 -15.360 -4.275 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.556 -15.477 -5.580 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.688 -16.819 -5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.526 -16.775 -2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.453 -18.233 -3.247 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.154 -17.898 -2.077 1.00 0.00 H new ATOM 879 N LYS A 155 -5.606 -16.488 -6.671 1.00 0.00 N ATOM 880 CA LYS A 155 -4.717 -15.693 -7.565 1.00 0.00 C ATOM 881 C LYS A 155 -5.176 -14.234 -7.572 1.00 0.00 C ATOM 882 O LYS A 155 -6.355 -13.944 -7.614 1.00 0.00 O ATOM 883 CB LYS A 155 -4.788 -16.256 -8.987 1.00 0.00 C ATOM 884 CG LYS A 155 -4.179 -17.659 -9.011 1.00 0.00 C ATOM 885 CD LYS A 155 -4.129 -18.168 -10.454 1.00 0.00 C ATOM 886 CE LYS A 155 -3.631 -19.614 -10.467 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.787 -20.539 -10.301 1.00 0.00 N ATOM 0 H LYS A 155 -6.505 -16.752 -7.075 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.691 -15.750 -7.202 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.824 -16.292 -9.324 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -4.251 -15.603 -9.675 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -3.175 -17.639 -8.586 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.772 -18.335 -8.396 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.119 -18.109 -10.906 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.468 -17.539 -11.050 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -3.115 -19.824 -11.404 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -2.910 -19.769 -9.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.606 -21.181 -9.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.649 -19.988 -10.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.914 -21.095 -11.171 1.00 0.00 H new ATOM 901 N ASN A 156 -4.254 -13.311 -7.529 1.00 0.00 N ATOM 902 CA ASN A 156 -4.641 -11.872 -7.533 1.00 0.00 C ATOM 903 C ASN A 156 -5.699 -11.631 -8.611 1.00 0.00 C ATOM 904 O ASN A 156 -6.516 -10.737 -8.504 1.00 0.00 O ATOM 905 CB ASN A 156 -3.408 -11.015 -7.829 1.00 0.00 C ATOM 906 CG ASN A 156 -2.979 -11.222 -9.284 1.00 0.00 C ATOM 907 OD1 ASN A 156 -3.153 -10.349 -10.111 1.00 0.00 O ATOM 908 ND2 ASN A 156 -2.421 -12.349 -9.633 1.00 0.00 N ATOM 0 H ASN A 156 -3.251 -13.491 -7.491 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.048 -11.602 -6.558 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -3.632 -9.963 -7.651 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.594 -11.286 -7.157 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.131 -12.497 -10.600 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.275 -13.082 -8.939 1.00 0.00 H new ATOM 915 N THR A 157 -5.689 -12.418 -9.652 1.00 0.00 N ATOM 916 CA THR A 157 -6.693 -12.232 -10.738 1.00 0.00 C ATOM 917 C THR A 157 -7.983 -12.970 -10.377 1.00 0.00 C ATOM 918 O THR A 157 -9.039 -12.692 -10.909 1.00 0.00 O ATOM 919 CB THR A 157 -6.134 -12.792 -12.048 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.931 -14.192 -11.913 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.805 -12.109 -12.371 1.00 0.00 C ATOM 0 H THR A 157 -5.029 -13.182 -9.798 1.00 0.00 H new ATOM 0 HA THR A 157 -6.906 -11.170 -10.857 1.00 0.00 H new ATOM 0 HB THR A 157 -6.841 -12.604 -12.856 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.575 -14.553 -12.751 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.408 -12.509 -13.304 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.963 -11.036 -12.474 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.095 -12.295 -11.565 1.00 0.00 H new ATOM 929 N GLU A 158 -7.907 -13.913 -9.477 1.00 0.00 N ATOM 930 CA GLU A 158 -9.130 -14.669 -9.086 1.00 0.00 C ATOM 931 C GLU A 158 -9.905 -13.875 -8.033 1.00 0.00 C ATOM 932 O GLU A 158 -11.093 -14.059 -7.854 1.00 0.00 O ATOM 933 CB GLU A 158 -8.726 -16.025 -8.506 1.00 0.00 C ATOM 934 CG GLU A 158 -8.304 -16.960 -9.640 1.00 0.00 C ATOM 935 CD GLU A 158 -7.880 -18.310 -9.057 1.00 0.00 C ATOM 936 OE1 GLU A 158 -7.837 -18.422 -7.842 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.605 -19.209 -9.835 1.00 0.00 O ATOM 0 H GLU A 158 -7.052 -14.192 -8.996 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.760 -14.821 -9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.906 -15.900 -7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.559 -16.459 -7.954 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.129 -17.097 -10.339 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.480 -16.519 -10.201 1.00 0.00 H new ATOM 944 N PHE A 159 -9.245 -12.991 -7.336 1.00 0.00 N ATOM 945 CA PHE A 159 -9.948 -12.186 -6.296 1.00 0.00 C ATOM 946 C PHE A 159 -9.495 -10.727 -6.389 1.00 0.00 C ATOM 947 O PHE A 159 -8.591 -10.393 -7.130 1.00 0.00 O ATOM 948 CB PHE A 159 -9.613 -12.741 -4.909 1.00 0.00 C ATOM 949 CG PHE A 159 -8.185 -12.397 -4.556 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.132 -13.168 -5.063 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.914 -11.307 -3.720 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.809 -12.849 -4.735 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.591 -10.988 -3.391 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.538 -11.759 -3.899 1.00 0.00 C ATOM 0 H PHE A 159 -8.250 -12.791 -7.441 1.00 0.00 H new ATOM 0 HA PHE A 159 -11.025 -12.242 -6.457 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.292 -12.324 -4.166 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.751 -13.822 -4.896 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.341 -14.009 -5.707 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.726 -10.712 -3.329 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.997 -13.444 -5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.383 -10.148 -2.746 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.517 -11.513 -3.646 1.00 0.00 H new ATOM 964 N ARG A 160 -10.115 -9.855 -5.642 1.00 0.00 N ATOM 965 CA ARG A 160 -9.718 -8.420 -5.688 1.00 0.00 C ATOM 966 C ARG A 160 -9.624 -7.870 -4.264 1.00 0.00 C ATOM 967 O ARG A 160 -10.379 -8.248 -3.391 1.00 0.00 O ATOM 968 CB ARG A 160 -10.763 -7.628 -6.474 1.00 0.00 C ATOM 969 CG ARG A 160 -10.740 -8.069 -7.939 1.00 0.00 C ATOM 970 CD ARG A 160 -11.684 -7.183 -8.754 1.00 0.00 C ATOM 971 NE ARG A 160 -11.850 -7.759 -10.119 1.00 0.00 N ATOM 972 CZ ARG A 160 -12.525 -7.107 -11.025 1.00 0.00 C ATOM 973 NH1 ARG A 160 -13.573 -6.408 -10.681 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.154 -7.154 -12.275 1.00 0.00 N ATOM 0 H ARG A 160 -10.879 -10.074 -5.002 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.748 -8.327 -6.177 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.754 -7.791 -6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.557 -6.560 -6.401 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.727 -8.000 -8.335 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -11.043 -9.113 -8.020 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.652 -7.111 -8.258 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.284 -6.171 -8.821 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.436 -8.663 -10.345 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.864 -6.372 -9.704 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.101 -5.898 -11.389 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.336 -7.701 -12.544 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.682 -6.644 -12.983 1.00 0.00 H new ATOM 988 N LYS A 161 -8.701 -6.978 -4.023 1.00 0.00 N ATOM 989 CA LYS A 161 -8.560 -6.405 -2.654 1.00 0.00 C ATOM 990 C LYS A 161 -9.765 -5.514 -2.347 1.00 0.00 C ATOM 991 O LYS A 161 -9.956 -4.480 -2.956 1.00 0.00 O ATOM 992 CB LYS A 161 -7.278 -5.572 -2.580 1.00 0.00 C ATOM 993 CG LYS A 161 -7.050 -5.116 -1.137 1.00 0.00 C ATOM 994 CD LYS A 161 -5.898 -4.110 -1.097 1.00 0.00 C ATOM 995 CE LYS A 161 -5.518 -3.829 0.359 1.00 0.00 C ATOM 996 NZ LYS A 161 -6.366 -2.725 0.888 1.00 0.00 N ATOM 0 H LYS A 161 -8.040 -6.622 -4.714 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.511 -7.214 -1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.428 -6.161 -2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.355 -4.707 -3.238 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.958 -4.662 -0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -6.820 -5.974 -0.505 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.038 -4.503 -1.639 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.191 -3.185 -1.593 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.654 -4.727 0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.465 -3.557 0.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.109 -2.533 1.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.215 -1.868 0.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -7.367 -3.002 0.838 1.00 0.00 H new ATOM 1010 N LEU A 162 -10.579 -5.905 -1.405 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.771 -5.078 -1.062 1.00 0.00 C ATOM 1012 C LEU A 162 -11.320 -3.822 -0.313 1.00 0.00 C ATOM 1013 O LEU A 162 -10.397 -3.926 0.478 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.718 -5.888 -0.176 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.089 -6.071 1.206 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.742 -5.106 2.197 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.308 -7.510 1.676 1.00 0.00 C ATOM 1018 OXT LEU A 162 -11.908 -2.777 -0.542 1.00 0.00 O ATOM 0 H LEU A 162 -10.471 -6.760 -0.859 1.00 0.00 H new ATOM 0 HA LEU A 162 -12.289 -4.790 -1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.676 -5.377 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.916 -6.859 -0.629 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.020 -5.864 1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.293 -5.237 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.588 -4.080 1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -13.811 -5.312 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -11.861 -7.643 2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.377 -7.716 1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -11.843 -8.198 0.970 1.00 0.00 H new