USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 546 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 294 HIS : no HD1:sc= -0.0973 K(o=-0.097,f=-0.62) USER MOD Single : A 295 THR OG1 : rot -88:sc= 1.28 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN :FLIP amide:sc= 0.475 F(o=-0.043,f=0.48) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0184) USER MOD Single : A 309 ASN : amide:sc=0.000328 K(o=0.00033,f=-2.3!) USER MOD Single : A 311 MET CE :methyl -161:sc= 0 (180deg=-0.172) USER MOD Single : A 318 LYS NZ :NH3+ 157:sc= -0.244 (180deg=-0.967) USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc=-0.00419 K(o=-0.0042,f=-0.62) USER MOD Single : A 347 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0299) USER MOD Single : A 348 GLN : amide:sc= -0.371 K(o=-0.37,f=-0.91) USER MOD Single : A 351 LYS NZ :NH3+ 143:sc= -0.488 (180deg=-2.1!) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.389 X(o=-0.39,f=-0.058) USER MOD Single : A 356 TYR OH : rot 180:sc= -0.254 USER MOD Single : A 357 MET CE :methyl -158:sc= -2.04 (180deg=-4.32!) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N HIS A 294 -5.753 10.981 -4.085 1.00 0.00 N ATOM 106 CA HIS A 294 -4.704 10.210 -3.428 1.00 0.00 C ATOM 107 C HIS A 294 -5.249 8.884 -2.906 1.00 0.00 C ATOM 108 O HIS A 294 -5.750 8.804 -1.784 1.00 0.00 O ATOM 109 CB HIS A 294 -4.096 11.013 -2.277 1.00 0.00 C ATOM 110 CG HIS A 294 -3.976 12.477 -2.567 1.00 0.00 C ATOM 111 ND1 HIS A 294 -3.026 13.001 -3.417 1.00 0.00 N ATOM 112 CD2 HIS A 294 -4.695 13.531 -2.114 1.00 0.00 C ATOM 113 CE1 HIS A 294 -3.164 14.314 -3.474 1.00 0.00 C ATOM 114 NE2 HIS A 294 -4.171 14.661 -2.693 1.00 0.00 N ATOM 0 HA HIS A 294 -3.928 9.999 -4.164 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -4.709 10.876 -1.386 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.108 10.614 -2.049 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -5.526 13.491 -1.425 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -2.557 14.988 -4.059 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -4.505 15.613 -2.544 1.00 0.00 H new ATOM 123 N THR A 295 -5.150 7.844 -3.729 1.00 0.00 N ATOM 124 CA THR A 295 -5.635 6.523 -3.352 1.00 0.00 C ATOM 125 C THR A 295 -4.513 5.491 -3.399 1.00 0.00 C ATOM 126 O THR A 295 -3.577 5.613 -4.188 1.00 0.00 O ATOM 127 CB THR A 295 -6.781 6.061 -4.272 1.00 0.00 C ATOM 128 OG1 THR A 295 -7.913 6.923 -4.115 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.181 4.627 -3.960 1.00 0.00 C ATOM 0 H THR A 295 -4.738 7.892 -4.661 1.00 0.00 H new ATOM 0 HA THR A 295 -6.009 6.603 -2.331 1.00 0.00 H new ATOM 0 HB THR A 295 -6.431 6.107 -5.303 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.473 6.597 -3.380 1.00 0.00 H new ATOM 0 HG21 THR A 295 -7.992 4.323 -4.622 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.325 3.970 -4.110 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.514 4.559 -2.924 1.00 0.00 H new ATOM 137 N VAL A 296 -4.615 4.474 -2.549 1.00 0.00 N ATOM 138 CA VAL A 296 -3.609 3.420 -2.495 1.00 0.00 C ATOM 139 C VAL A 296 -4.213 2.066 -2.848 1.00 0.00 C ATOM 140 O VAL A 296 -5.374 1.792 -2.541 1.00 0.00 O ATOM 141 CB VAL A 296 -2.962 3.332 -1.100 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.199 4.610 -0.784 1.00 0.00 C ATOM 143 CG2 VAL A 296 -4.017 3.056 -0.040 1.00 0.00 C ATOM 0 H VAL A 296 -5.384 4.358 -1.889 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.843 3.676 -3.227 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.253 2.504 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.749 4.530 0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.416 4.760 -1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -2.885 5.457 -0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.542 2.997 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.751 3.861 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.515 2.111 -0.259 1.00 0.00 H new ATOM 153 N LYS A 297 -3.419 1.221 -3.496 1.00 0.00 N ATOM 154 CA LYS A 297 -3.873 -0.107 -3.891 1.00 0.00 C ATOM 155 C LYS A 297 -3.047 -1.191 -3.206 1.00 0.00 C ATOM 156 O LYS A 297 -1.838 -1.044 -3.025 1.00 0.00 O ATOM 157 CB LYS A 297 -3.784 -0.268 -5.411 1.00 0.00 C ATOM 158 CG LYS A 297 -4.743 -1.305 -5.970 1.00 0.00 C ATOM 159 CD LYS A 297 -4.231 -1.893 -7.274 1.00 0.00 C ATOM 160 CE LYS A 297 -3.825 -0.804 -8.255 1.00 0.00 C ATOM 161 NZ LYS A 297 -3.586 -1.349 -9.620 1.00 0.00 N ATOM 0 H LYS A 297 -2.457 1.433 -3.759 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.912 -0.215 -3.580 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -3.987 0.694 -5.882 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.765 -0.546 -5.679 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.883 -2.103 -5.241 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.719 -0.848 -6.134 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.377 -2.539 -7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -5.004 -2.517 -7.721 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -4.606 -0.045 -8.299 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -2.921 -0.311 -7.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -3.311 -0.576 -10.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.823 -2.055 -9.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -4.456 -1.797 -9.972 1.00 0.00 H new ATOM 175 N LEU A 298 -3.707 -2.281 -2.827 1.00 0.00 N ATOM 176 CA LEU A 298 -3.033 -3.391 -2.163 1.00 0.00 C ATOM 177 C LEU A 298 -3.249 -4.694 -2.926 1.00 0.00 C ATOM 178 O LEU A 298 -4.362 -4.996 -3.356 1.00 0.00 O ATOM 179 CB LEU A 298 -3.543 -3.537 -0.728 1.00 0.00 C ATOM 180 CG LEU A 298 -3.049 -2.489 0.270 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.726 -1.151 0.018 1.00 0.00 C ATOM 182 CD2 LEU A 298 -3.296 -2.954 1.698 1.00 0.00 C ATOM 0 H LEU A 298 -4.708 -2.419 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 298 -1.965 -3.176 -2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.632 -3.507 -0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.257 -4.523 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 298 -1.975 -2.361 0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.362 -0.418 0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.497 -0.812 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.805 -1.263 0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.938 -2.196 2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.364 -3.111 1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.763 -3.888 1.874 1.00 0.00 H new ATOM 194 N ARG A 299 -2.176 -5.462 -3.089 1.00 0.00 N ATOM 195 CA ARG A 299 -2.248 -6.733 -3.799 1.00 0.00 C ATOM 196 C ARG A 299 -1.305 -7.758 -3.176 1.00 0.00 C ATOM 197 O ARG A 299 -0.142 -7.462 -2.904 1.00 0.00 O ATOM 198 CB ARG A 299 -1.901 -6.536 -5.276 1.00 0.00 C ATOM 199 CG ARG A 299 -1.352 -7.786 -5.944 1.00 0.00 C ATOM 200 CD ARG A 299 -1.638 -7.791 -7.438 1.00 0.00 C ATOM 201 NE ARG A 299 -2.997 -8.236 -7.734 1.00 0.00 N ATOM 202 CZ ARG A 299 -3.345 -9.513 -7.844 1.00 0.00 C ATOM 203 NH1 ARG A 299 -2.438 -10.467 -7.684 1.00 0.00 N ATOM 204 NH2 ARG A 299 -4.602 -9.839 -8.115 1.00 0.00 N ATOM 0 H ARG A 299 -1.247 -5.226 -2.739 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.268 -7.108 -3.719 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.794 -6.211 -5.810 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -1.167 -5.735 -5.365 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.276 -7.846 -5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -1.795 -8.670 -5.485 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.490 -6.788 -7.839 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.925 -8.444 -7.941 1.00 0.00 H new ATOM 0 HE ARG A 299 -3.719 -7.527 -7.863 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.470 -10.221 -7.476 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -2.708 -11.447 -7.769 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -5.303 -9.108 -8.239 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -4.868 -10.820 -8.199 1.00 0.00 H new ATOM 218 N GLY A 300 -1.816 -8.965 -2.952 1.00 0.00 N ATOM 219 CA GLY A 300 -1.006 -10.015 -2.362 1.00 0.00 C ATOM 220 C GLY A 300 -1.684 -10.672 -1.176 1.00 0.00 C ATOM 221 O GLY A 300 -1.330 -11.786 -0.789 1.00 0.00 O ATOM 0 H GLY A 300 -2.776 -9.234 -3.168 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -0.789 -10.770 -3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -0.050 -9.598 -2.045 1.00 0.00 H new ATOM 225 N ALA A 301 -2.660 -9.981 -0.597 1.00 0.00 N ATOM 226 CA ALA A 301 -3.389 -10.505 0.552 1.00 0.00 C ATOM 227 C ALA A 301 -4.042 -11.843 0.224 1.00 0.00 C ATOM 228 O ALA A 301 -4.378 -12.132 -0.925 1.00 0.00 O ATOM 229 CB ALA A 301 -4.436 -9.503 1.014 1.00 0.00 C ATOM 0 H ALA A 301 -2.964 -9.057 -0.904 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.676 -10.667 1.360 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -4.973 -9.907 1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -3.947 -8.571 1.298 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.139 -9.312 0.204 1.00 0.00 H new ATOM 235 N PRO A 302 -4.227 -12.681 1.255 1.00 0.00 N ATOM 236 CA PRO A 302 -4.842 -14.003 1.101 1.00 0.00 C ATOM 237 C PRO A 302 -6.330 -13.916 0.777 1.00 0.00 C ATOM 238 O PRO A 302 -6.900 -12.826 0.718 1.00 0.00 O ATOM 239 CB PRO A 302 -4.629 -14.655 2.469 1.00 0.00 C ATOM 240 CG PRO A 302 -4.513 -13.513 3.419 1.00 0.00 C ATOM 241 CD PRO A 302 -3.851 -12.402 2.651 1.00 0.00 C ATOM 0 HA PRO A 302 -4.404 -14.563 0.275 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.463 -15.305 2.732 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -3.730 -15.271 2.478 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.494 -13.206 3.782 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -3.922 -13.790 4.292 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.205 -11.423 2.975 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.769 -12.410 2.785 1.00 0.00 H new ATOM 249 N PHE A 303 -6.953 -15.071 0.568 1.00 0.00 N ATOM 250 CA PHE A 303 -8.375 -15.125 0.250 1.00 0.00 C ATOM 251 C PHE A 303 -9.220 -14.796 1.477 1.00 0.00 C ATOM 252 O PHE A 303 -10.364 -14.360 1.358 1.00 0.00 O ATOM 253 CB PHE A 303 -8.748 -16.510 -0.283 1.00 0.00 C ATOM 254 CG PHE A 303 -7.668 -17.143 -1.113 1.00 0.00 C ATOM 255 CD1 PHE A 303 -7.381 -16.665 -2.382 1.00 0.00 C ATOM 256 CD2 PHE A 303 -6.940 -18.216 -0.625 1.00 0.00 C ATOM 257 CE1 PHE A 303 -6.388 -17.246 -3.148 1.00 0.00 C ATOM 258 CE2 PHE A 303 -5.946 -18.801 -1.386 1.00 0.00 C ATOM 259 CZ PHE A 303 -5.669 -18.315 -2.649 1.00 0.00 C ATOM 0 H PHE A 303 -6.496 -15.982 0.613 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.578 -14.380 -0.519 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -8.980 -17.164 0.558 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.655 -16.428 -0.882 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -7.940 -15.829 -2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.152 -18.600 0.362 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -6.174 -16.865 -4.136 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -5.386 -19.637 -0.994 1.00 0.00 H new ATOM 0 HZ PHE A 303 -4.892 -18.770 -3.245 1.00 0.00 H new ATOM 269 N ASN A 304 -8.647 -15.009 2.658 1.00 0.00 N ATOM 270 CA ASN A 304 -9.347 -14.736 3.908 1.00 0.00 C ATOM 271 C ASN A 304 -8.933 -13.384 4.479 1.00 0.00 C ATOM 272 O ASN A 304 -8.623 -13.267 5.665 1.00 0.00 O ATOM 273 CB ASN A 304 -9.063 -15.842 4.927 1.00 0.00 C ATOM 274 CG ASN A 304 -10.161 -15.967 5.965 1.00 0.00 C ATOM 275 OD1 ASN A 304 -10.690 -17.175 6.124 1.00 0.00 O flip ATOM 276 ND2 ASN A 304 -10.529 -14.990 6.617 1.00 0.00 N flip ATOM 0 H ASN A 304 -7.700 -15.370 2.775 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.416 -14.709 3.699 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -8.950 -16.792 4.406 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -8.116 -15.638 5.427 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -10.095 -14.080 6.462 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -11.268 -15.090 7.312 1.00 0.00 H new ATOM 283 N VAL A 305 -8.931 -12.363 3.628 1.00 0.00 N ATOM 284 CA VAL A 305 -8.558 -11.018 4.047 1.00 0.00 C ATOM 285 C VAL A 305 -9.786 -10.125 4.187 1.00 0.00 C ATOM 286 O VAL A 305 -10.719 -10.204 3.387 1.00 0.00 O ATOM 287 CB VAL A 305 -7.577 -10.371 3.051 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.210 -10.261 1.673 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.131 -9.006 3.553 1.00 0.00 C ATOM 0 H VAL A 305 -9.184 -12.442 2.643 1.00 0.00 H new ATOM 0 HA VAL A 305 -8.069 -11.113 5.017 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.696 -11.008 2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.502 -9.802 0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.474 -11.256 1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.108 -9.647 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.438 -8.564 2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.000 -8.358 3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.634 -9.117 4.517 1.00 0.00 H new ATOM 299 N THR A 306 -9.778 -9.273 5.208 1.00 0.00 N ATOM 300 CA THR A 306 -10.891 -8.365 5.453 1.00 0.00 C ATOM 301 C THR A 306 -10.394 -6.966 5.797 1.00 0.00 C ATOM 302 O THR A 306 -9.228 -6.781 6.147 1.00 0.00 O ATOM 303 CB THR A 306 -11.790 -8.873 6.597 1.00 0.00 C ATOM 304 OG1 THR A 306 -11.041 -8.938 7.816 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.356 -10.246 6.270 1.00 0.00 C ATOM 0 H THR A 306 -9.013 -9.193 5.878 1.00 0.00 H new ATOM 0 HA THR A 306 -11.474 -8.325 4.533 1.00 0.00 H new ATOM 0 HB THR A 306 -12.618 -8.175 6.717 1.00 0.00 H new ATOM 0 HG1 THR A 306 -11.619 -9.260 8.539 1.00 0.00 H new ATOM 0 HG21 THR A 306 -12.987 -10.584 7.092 1.00 0.00 H new ATOM 0 HG22 THR A 306 -12.949 -10.187 5.357 1.00 0.00 H new ATOM 0 HG23 THR A 306 -11.538 -10.952 6.126 1.00 0.00 H new ATOM 313 N GLU A 307 -11.284 -5.984 5.695 1.00 0.00 N ATOM 314 CA GLU A 307 -10.933 -4.601 5.996 1.00 0.00 C ATOM 315 C GLU A 307 -9.982 -4.527 7.187 1.00 0.00 C ATOM 316 O GLU A 307 -8.973 -3.824 7.148 1.00 0.00 O ATOM 317 CB GLU A 307 -12.194 -3.783 6.284 1.00 0.00 C ATOM 318 CG GLU A 307 -12.952 -3.371 5.033 1.00 0.00 C ATOM 319 CD GLU A 307 -14.294 -2.739 5.346 1.00 0.00 C ATOM 320 OE1 GLU A 307 -14.399 -2.054 6.385 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.240 -2.930 4.553 1.00 0.00 O ATOM 0 H GLU A 307 -12.253 -6.120 5.406 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.428 -4.183 5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -12.856 -4.366 6.924 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -11.917 -2.888 6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.347 -2.667 4.462 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.105 -4.246 4.401 1.00 0.00 H new ATOM 328 N LYS A 308 -10.313 -5.259 8.246 1.00 0.00 N ATOM 329 CA LYS A 308 -9.490 -5.279 9.450 1.00 0.00 C ATOM 330 C LYS A 308 -8.013 -5.431 9.097 1.00 0.00 C ATOM 331 O LYS A 308 -7.187 -4.600 9.471 1.00 0.00 O ATOM 332 CB LYS A 308 -9.925 -6.420 10.371 1.00 0.00 C ATOM 333 CG LYS A 308 -9.138 -6.488 11.669 1.00 0.00 C ATOM 334 CD LYS A 308 -9.632 -7.614 12.562 1.00 0.00 C ATOM 335 CE LYS A 308 -8.567 -8.040 13.561 1.00 0.00 C ATOM 336 NZ LYS A 308 -7.518 -8.885 12.928 1.00 0.00 N ATOM 0 H LYS A 308 -11.146 -5.846 8.295 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.626 -4.330 9.969 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -10.984 -6.305 10.603 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -9.816 -7.366 9.840 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -8.081 -6.635 11.447 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -9.224 -5.539 12.198 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -10.525 -7.291 13.096 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -9.919 -8.468 11.948 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -8.105 -7.155 13.999 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -9.034 -8.592 14.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -6.868 -9.238 13.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -7.965 -9.690 12.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -6.986 -8.318 12.237 1.00 0.00 H new ATOM 350 N ASN A 309 -7.690 -6.498 8.373 1.00 0.00 N ATOM 351 CA ASN A 309 -6.313 -6.758 7.969 1.00 0.00 C ATOM 352 C ASN A 309 -5.696 -5.526 7.314 1.00 0.00 C ATOM 353 O ASN A 309 -4.592 -5.110 7.665 1.00 0.00 O ATOM 354 CB ASN A 309 -6.258 -7.944 7.004 1.00 0.00 C ATOM 355 CG ASN A 309 -6.444 -9.273 7.710 1.00 0.00 C ATOM 356 OD1 ASN A 309 -7.474 -9.930 7.559 1.00 0.00 O ATOM 357 ND2 ASN A 309 -5.444 -9.675 8.487 1.00 0.00 N ATOM 0 H ASN A 309 -8.362 -7.196 8.054 1.00 0.00 H new ATOM 0 HA ASN A 309 -5.738 -6.999 8.863 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.032 -7.828 6.245 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.299 -7.942 6.485 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -5.512 -10.561 8.988 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -4.609 -9.098 8.583 1.00 0.00 H new ATOM 364 N VAL A 310 -6.418 -4.946 6.360 1.00 0.00 N ATOM 365 CA VAL A 310 -5.943 -3.760 5.656 1.00 0.00 C ATOM 366 C VAL A 310 -5.661 -2.621 6.629 1.00 0.00 C ATOM 367 O VAL A 310 -4.664 -1.911 6.496 1.00 0.00 O ATOM 368 CB VAL A 310 -6.965 -3.284 4.607 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.464 -2.032 3.903 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.253 -4.391 3.604 1.00 0.00 C ATOM 0 H VAL A 310 -7.334 -5.278 6.057 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.019 -4.040 5.151 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.896 -3.036 5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.199 -1.710 3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.313 -1.239 4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.520 -2.249 3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.977 -4.038 2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.330 -4.672 3.097 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.659 -5.258 4.125 1.00 0.00 H new ATOM 380 N MET A 311 -6.545 -2.451 7.606 1.00 0.00 N ATOM 381 CA MET A 311 -6.390 -1.398 8.602 1.00 0.00 C ATOM 382 C MET A 311 -5.098 -1.584 9.393 1.00 0.00 C ATOM 383 O MET A 311 -4.285 -0.666 9.494 1.00 0.00 O ATOM 384 CB MET A 311 -7.587 -1.386 9.555 1.00 0.00 C ATOM 385 CG MET A 311 -8.721 -0.486 9.093 1.00 0.00 C ATOM 386 SD MET A 311 -8.247 1.253 9.031 1.00 0.00 S ATOM 387 CE MET A 311 -9.760 2.037 9.583 1.00 0.00 C ATOM 0 H MET A 311 -7.376 -3.029 7.729 1.00 0.00 H new ATOM 0 HA MET A 311 -6.342 -0.443 8.079 1.00 0.00 H new ATOM 0 HB2 MET A 311 -7.963 -2.403 9.666 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.254 -1.060 10.540 1.00 0.00 H new ATOM 0 HG2 MET A 311 -9.052 -0.804 8.104 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.570 -0.603 9.766 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.755 3.086 9.287 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.616 1.536 9.130 1.00 0.00 H new ATOM 0 HE3 MET A 311 -9.831 1.967 10.668 1.00 0.00 H new ATOM 397 N GLU A 312 -4.918 -2.776 9.952 1.00 0.00 N ATOM 398 CA GLU A 312 -3.726 -3.080 10.734 1.00 0.00 C ATOM 399 C GLU A 312 -2.467 -2.943 9.883 1.00 0.00 C ATOM 400 O GLU A 312 -1.422 -2.505 10.366 1.00 0.00 O ATOM 401 CB GLU A 312 -3.813 -4.495 11.310 1.00 0.00 C ATOM 402 CG GLU A 312 -4.738 -4.608 12.510 1.00 0.00 C ATOM 403 CD GLU A 312 -6.060 -3.897 12.297 1.00 0.00 C ATOM 404 OE1 GLU A 312 -6.110 -2.665 12.490 1.00 0.00 O ATOM 405 OE2 GLU A 312 -7.046 -4.575 11.936 1.00 0.00 O ATOM 0 H GLU A 312 -5.582 -3.547 9.878 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.669 -2.364 11.554 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.158 -5.175 10.531 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -2.814 -4.822 11.600 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.926 -5.661 12.721 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.242 -4.191 13.387 1.00 0.00 H new ATOM 412 N PHE A 313 -2.574 -3.321 8.613 1.00 0.00 N ATOM 413 CA PHE A 313 -1.444 -3.241 7.694 1.00 0.00 C ATOM 414 C PHE A 313 -1.119 -1.789 7.357 1.00 0.00 C ATOM 415 O PHE A 313 0.046 -1.389 7.343 1.00 0.00 O ATOM 416 CB PHE A 313 -1.747 -4.019 6.412 1.00 0.00 C ATOM 417 CG PHE A 313 -0.855 -3.649 5.262 1.00 0.00 C ATOM 418 CD1 PHE A 313 0.348 -4.306 5.062 1.00 0.00 C ATOM 419 CD2 PHE A 313 -1.220 -2.645 4.380 1.00 0.00 C ATOM 420 CE1 PHE A 313 1.171 -3.969 4.004 1.00 0.00 C ATOM 421 CE2 PHE A 313 -0.401 -2.303 3.320 1.00 0.00 C ATOM 422 CZ PHE A 313 0.796 -2.965 3.133 1.00 0.00 C ATOM 0 H PHE A 313 -3.431 -3.685 8.197 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.577 -3.684 8.184 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -1.646 -5.086 6.611 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.785 -3.845 6.127 1.00 0.00 H new ATOM 0 HD1 PHE A 313 0.646 -5.091 5.741 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -2.155 -2.124 4.522 1.00 0.00 H new ATOM 0 HE1 PHE A 313 2.106 -4.490 3.859 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -0.697 -1.519 2.639 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.438 -2.698 2.307 1.00 0.00 H new ATOM 432 N LEU A 314 -2.156 -1.005 7.085 1.00 0.00 N ATOM 433 CA LEU A 314 -1.982 0.404 6.747 1.00 0.00 C ATOM 434 C LEU A 314 -1.612 1.219 7.982 1.00 0.00 C ATOM 435 O LEU A 314 -0.982 2.271 7.878 1.00 0.00 O ATOM 436 CB LEU A 314 -3.261 0.960 6.118 1.00 0.00 C ATOM 437 CG LEU A 314 -3.478 0.635 4.640 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.861 1.085 4.193 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.401 1.289 3.787 1.00 0.00 C ATOM 0 H LEU A 314 -3.126 -1.320 7.092 1.00 0.00 H new ATOM 0 HA LEU A 314 -1.168 0.481 6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -4.114 0.581 6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -3.258 2.044 6.234 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.410 -0.445 4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.998 0.846 3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.619 0.571 4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.957 2.161 4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.571 1.047 2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.438 2.370 3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.422 0.919 4.091 1.00 0.00 H new ATOM 451 N ALA A 315 -2.007 0.724 9.151 1.00 0.00 N ATOM 452 CA ALA A 315 -1.714 1.405 10.406 1.00 0.00 C ATOM 453 C ALA A 315 -0.231 1.743 10.514 1.00 0.00 C ATOM 454 O ALA A 315 0.603 1.231 9.767 1.00 0.00 O ATOM 455 CB ALA A 315 -2.149 0.547 11.585 1.00 0.00 C ATOM 0 H ALA A 315 -2.530 -0.145 9.255 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.275 2.340 10.424 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -1.924 1.067 12.516 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.221 0.360 11.523 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.613 -0.402 11.561 1.00 0.00 H new ATOM 461 N PRO A 316 0.108 2.625 11.465 1.00 0.00 N ATOM 462 CA PRO A 316 -0.876 3.241 12.360 1.00 0.00 C ATOM 463 C PRO A 316 -1.785 4.226 11.633 1.00 0.00 C ATOM 464 O PRO A 316 -2.776 4.700 12.190 1.00 0.00 O ATOM 465 CB PRO A 316 -0.011 3.972 13.390 1.00 0.00 C ATOM 466 CG PRO A 316 1.271 4.245 12.682 1.00 0.00 C ATOM 467 CD PRO A 316 1.478 3.090 11.740 1.00 0.00 C ATOM 0 HA PRO A 316 -1.549 2.502 12.796 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.485 4.896 13.721 1.00 0.00 H new ATOM 0 HB3 PRO A 316 0.149 3.360 14.278 1.00 0.00 H new ATOM 0 HG2 PRO A 316 1.223 5.188 12.138 1.00 0.00 H new ATOM 0 HG3 PRO A 316 2.097 4.326 13.388 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.987 3.401 10.828 1.00 0.00 H new ATOM 0 HD3 PRO A 316 2.085 2.306 12.193 1.00 0.00 H new ATOM 475 N LEU A 317 -1.443 4.529 10.386 1.00 0.00 N ATOM 476 CA LEU A 317 -2.229 5.458 9.581 1.00 0.00 C ATOM 477 C LEU A 317 -3.688 5.018 9.512 1.00 0.00 C ATOM 478 O LEU A 317 -3.985 3.832 9.372 1.00 0.00 O ATOM 479 CB LEU A 317 -1.648 5.559 8.170 1.00 0.00 C ATOM 480 CG LEU A 317 -0.234 6.130 8.065 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.392 5.766 6.728 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.254 7.640 8.254 1.00 0.00 C ATOM 0 H LEU A 317 -0.627 4.145 9.910 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.186 6.438 10.056 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -1.650 4.564 7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.314 6.178 7.568 1.00 0.00 H new ATOM 0 HG LEU A 317 0.374 5.692 8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.398 6.181 6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 317 0.441 4.681 6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.214 6.174 5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.761 8.030 8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.877 8.095 7.484 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.660 7.878 9.237 1.00 0.00 H new ATOM 494 N LYS A 318 -4.597 5.983 9.609 1.00 0.00 N ATOM 495 CA LYS A 318 -6.025 5.698 9.555 1.00 0.00 C ATOM 496 C LYS A 318 -6.651 6.290 8.296 1.00 0.00 C ATOM 497 O LYS A 318 -6.790 7.505 8.155 1.00 0.00 O ATOM 498 CB LYS A 318 -6.726 6.256 10.796 1.00 0.00 C ATOM 499 CG LYS A 318 -7.948 5.458 11.216 1.00 0.00 C ATOM 500 CD LYS A 318 -9.208 5.974 10.542 1.00 0.00 C ATOM 501 CE LYS A 318 -9.883 7.054 11.374 1.00 0.00 C ATOM 502 NZ LYS A 318 -9.266 8.391 11.152 1.00 0.00 N ATOM 0 H LYS A 318 -4.369 6.970 9.726 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.152 4.616 9.529 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.017 6.280 11.623 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -7.025 7.286 10.602 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -7.803 4.408 10.963 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.065 5.512 12.298 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -8.959 6.373 9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -9.902 5.148 10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -10.943 7.097 11.123 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -9.816 6.794 12.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -9.950 9.134 11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -8.419 8.486 11.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -8.997 8.488 10.152 1.00 0.00 H new ATOM 516 N PRO A 319 -7.039 5.413 7.358 1.00 0.00 N ATOM 517 CA PRO A 319 -7.658 5.827 6.095 1.00 0.00 C ATOM 518 C PRO A 319 -9.063 6.385 6.294 1.00 0.00 C ATOM 519 O PRO A 319 -9.506 6.591 7.424 1.00 0.00 O ATOM 520 CB PRO A 319 -7.708 4.530 5.284 1.00 0.00 C ATOM 521 CG PRO A 319 -7.723 3.445 6.304 1.00 0.00 C ATOM 522 CD PRO A 319 -6.904 3.950 7.459 1.00 0.00 C ATOM 0 HA PRO A 319 -7.100 6.628 5.610 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.596 4.492 4.653 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -6.844 4.442 4.625 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.742 3.219 6.618 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.302 2.524 5.900 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.279 3.576 8.412 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -5.863 3.636 7.381 1.00 0.00 H new ATOM 530 N VAL A 320 -9.759 6.629 5.188 1.00 0.00 N ATOM 531 CA VAL A 320 -11.115 7.163 5.241 1.00 0.00 C ATOM 532 C VAL A 320 -12.144 6.079 4.939 1.00 0.00 C ATOM 533 O VAL A 320 -13.204 6.024 5.563 1.00 0.00 O ATOM 534 CB VAL A 320 -11.301 8.324 4.246 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.752 8.777 4.219 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.379 9.480 4.600 1.00 0.00 C ATOM 0 H VAL A 320 -9.406 6.465 4.245 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.269 7.535 6.254 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.038 7.971 3.249 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -12.864 9.598 3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.387 7.945 3.914 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -13.047 9.113 5.213 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.523 10.292 3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.609 9.834 5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.343 9.144 4.562 1.00 0.00 H new ATOM 546 N ALA A 321 -11.825 5.219 3.978 1.00 0.00 N ATOM 547 CA ALA A 321 -12.720 4.135 3.594 1.00 0.00 C ATOM 548 C ALA A 321 -11.986 3.082 2.771 1.00 0.00 C ATOM 549 O ALA A 321 -11.313 3.405 1.792 1.00 0.00 O ATOM 550 CB ALA A 321 -13.908 4.682 2.817 1.00 0.00 C ATOM 0 H ALA A 321 -10.953 5.252 3.451 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.084 3.658 4.504 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.568 3.861 2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.454 5.391 3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.554 5.186 1.918 1.00 0.00 H new ATOM 556 N ILE A 322 -12.120 1.823 3.174 1.00 0.00 N ATOM 557 CA ILE A 322 -11.470 0.723 2.473 1.00 0.00 C ATOM 558 C ILE A 322 -12.451 -0.003 1.559 1.00 0.00 C ATOM 559 O ILE A 322 -13.303 -0.762 2.024 1.00 0.00 O ATOM 560 CB ILE A 322 -10.857 -0.289 3.458 1.00 0.00 C ATOM 561 CG1 ILE A 322 -9.892 0.415 4.413 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.146 -1.401 2.701 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.546 -0.404 5.637 1.00 0.00 C ATOM 0 H ILE A 322 -12.673 1.539 3.983 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.673 1.160 1.872 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.660 -0.733 4.046 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -8.974 0.656 3.876 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.333 1.360 4.731 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.718 -2.108 3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.859 -1.918 2.059 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.351 -0.974 2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -8.858 0.158 6.268 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.455 -0.624 6.197 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.075 -1.338 5.329 1.00 0.00 H new ATOM 575 N ARG A 323 -12.325 0.233 0.257 1.00 0.00 N ATOM 576 CA ARG A 323 -13.201 -0.400 -0.722 1.00 0.00 C ATOM 577 C ARG A 323 -12.520 -1.607 -1.360 1.00 0.00 C ATOM 578 O ARG A 323 -11.466 -1.480 -1.984 1.00 0.00 O ATOM 579 CB ARG A 323 -13.601 0.605 -1.804 1.00 0.00 C ATOM 580 CG ARG A 323 -14.534 1.697 -1.307 1.00 0.00 C ATOM 581 CD ARG A 323 -15.968 1.200 -1.205 1.00 0.00 C ATOM 582 NE ARG A 323 -16.640 1.202 -2.502 1.00 0.00 N ATOM 583 CZ ARG A 323 -17.926 0.910 -2.662 1.00 0.00 C ATOM 584 NH1 ARG A 323 -18.675 0.597 -1.614 1.00 0.00 N ATOM 585 NH2 ARG A 323 -18.466 0.933 -3.874 1.00 0.00 N ATOM 0 H ARG A 323 -11.625 0.857 -0.144 1.00 0.00 H new ATOM 0 HA ARG A 323 -14.097 -0.742 -0.204 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.701 1.066 -2.211 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -14.084 0.071 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -14.199 2.047 -0.331 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.491 2.550 -1.984 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -15.974 0.190 -0.795 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -16.522 1.830 -0.509 1.00 0.00 H new ATOM 0 HE ARG A 323 -16.093 1.440 -3.329 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -18.264 0.580 -0.681 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -19.662 0.373 -1.741 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -17.894 1.175 -4.683 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -19.453 0.709 -3.997 1.00 0.00 H new ATOM 599 N ILE A 324 -13.129 -2.777 -1.199 1.00 0.00 N ATOM 600 CA ILE A 324 -12.582 -4.006 -1.760 1.00 0.00 C ATOM 601 C ILE A 324 -13.138 -4.269 -3.155 1.00 0.00 C ATOM 602 O ILE A 324 -14.342 -4.457 -3.330 1.00 0.00 O ATOM 603 CB ILE A 324 -12.887 -5.219 -0.861 1.00 0.00 C ATOM 604 CG1 ILE A 324 -12.306 -5.004 0.538 1.00 0.00 C ATOM 605 CG2 ILE A 324 -12.329 -6.491 -1.482 1.00 0.00 C ATOM 606 CD1 ILE A 324 -12.587 -6.144 1.491 1.00 0.00 C ATOM 0 H ILE A 324 -14.001 -2.900 -0.685 1.00 0.00 H new ATOM 0 HA ILE A 324 -11.502 -3.872 -1.822 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.968 -5.324 -0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -11.228 -4.866 0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -12.715 -4.084 0.955 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -12.552 -7.340 -0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -12.785 -6.649 -2.459 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -11.249 -6.396 -1.597 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -12.146 -5.923 2.463 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -13.664 -6.269 1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -12.154 -7.063 1.096 1.00 0.00 H new ATOM 618 N VAL A 325 -12.252 -4.282 -4.146 1.00 0.00 N ATOM 619 CA VAL A 325 -12.653 -4.525 -5.527 1.00 0.00 C ATOM 620 C VAL A 325 -13.797 -5.531 -5.598 1.00 0.00 C ATOM 621 O VAL A 325 -13.867 -6.464 -4.798 1.00 0.00 O ATOM 622 CB VAL A 325 -11.474 -5.045 -6.371 1.00 0.00 C ATOM 623 CG1 VAL A 325 -11.861 -5.118 -7.840 1.00 0.00 C ATOM 624 CG2 VAL A 325 -10.250 -4.164 -6.175 1.00 0.00 C ATOM 0 H VAL A 325 -11.252 -4.127 -4.018 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.987 -3.570 -5.932 1.00 0.00 H new ATOM 0 HB VAL A 325 -11.225 -6.052 -6.036 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -11.016 -5.487 -8.421 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -12.707 -5.794 -7.960 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -12.138 -4.125 -8.193 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -9.427 -4.546 -6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.483 -3.144 -6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.962 -4.170 -5.124 1.00 0.00 H new ATOM 764 N TYR A 335 -6.838 -7.462 -4.868 1.00 0.00 N ATOM 765 CA TYR A 335 -6.813 -6.018 -5.070 1.00 0.00 C ATOM 766 C TYR A 335 -7.710 -5.311 -4.059 1.00 0.00 C ATOM 767 O TYR A 335 -8.824 -5.756 -3.783 1.00 0.00 O ATOM 768 CB TYR A 335 -7.257 -5.674 -6.493 1.00 0.00 C ATOM 769 CG TYR A 335 -6.124 -5.650 -7.493 1.00 0.00 C ATOM 770 CD1 TYR A 335 -4.945 -4.968 -7.220 1.00 0.00 C ATOM 771 CD2 TYR A 335 -6.232 -6.310 -8.711 1.00 0.00 C ATOM 772 CE1 TYR A 335 -3.906 -4.943 -8.131 1.00 0.00 C ATOM 773 CE2 TYR A 335 -5.198 -6.292 -9.627 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.038 -5.607 -9.333 1.00 0.00 C ATOM 775 OH TYR A 335 -3.006 -5.585 -10.243 1.00 0.00 O ATOM 0 HA TYR A 335 -5.790 -5.673 -4.923 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -8.001 -6.401 -6.818 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.745 -4.699 -6.486 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -4.838 -4.448 -6.279 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -7.140 -6.846 -8.946 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -2.996 -4.407 -7.903 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -5.298 -6.812 -10.568 1.00 0.00 H new ATOM 0 HH TYR A 335 -3.259 -6.101 -11.037 1.00 0.00 H new ATOM 785 N ILE A 336 -7.216 -4.205 -3.512 1.00 0.00 N ATOM 786 CA ILE A 336 -7.972 -3.434 -2.533 1.00 0.00 C ATOM 787 C ILE A 336 -7.659 -1.946 -2.645 1.00 0.00 C ATOM 788 O ILE A 336 -6.495 -1.545 -2.651 1.00 0.00 O ATOM 789 CB ILE A 336 -7.676 -3.904 -1.096 1.00 0.00 C ATOM 790 CG1 ILE A 336 -8.245 -5.306 -0.867 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.254 -2.921 -0.089 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.666 -6.001 0.345 1.00 0.00 C ATOM 0 H ILE A 336 -6.296 -3.823 -3.730 1.00 0.00 H new ATOM 0 HA ILE A 336 -9.028 -3.598 -2.749 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.596 -3.944 -0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.327 -5.236 -0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -8.055 -5.915 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.037 -3.266 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -7.806 -1.939 -0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.333 -2.853 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -8.114 -6.989 0.446 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.587 -6.102 0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.879 -5.413 1.238 1.00 0.00 H new ATOM 804 N PHE A 337 -8.706 -1.132 -2.731 1.00 0.00 N ATOM 805 CA PHE A 337 -8.543 0.313 -2.841 1.00 0.00 C ATOM 806 C PHE A 337 -8.860 0.999 -1.515 1.00 0.00 C ATOM 807 O PHE A 337 -9.922 0.784 -0.930 1.00 0.00 O ATOM 808 CB PHE A 337 -9.447 0.867 -3.944 1.00 0.00 C ATOM 809 CG PHE A 337 -9.148 0.304 -5.304 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.927 0.545 -5.914 1.00 0.00 C ATOM 811 CD2 PHE A 337 -10.087 -0.465 -5.972 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.648 0.028 -7.165 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.813 -0.984 -7.223 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.593 -0.737 -7.821 1.00 0.00 C ATOM 0 H PHE A 337 -9.676 -1.448 -2.727 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.503 0.518 -3.096 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.486 0.654 -3.692 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.343 1.951 -3.978 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.185 1.144 -5.406 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.043 -0.661 -5.510 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.692 0.222 -7.629 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.553 -1.583 -7.733 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.378 -1.141 -8.799 1.00 0.00 H new ATOM 824 N VAL A 338 -7.931 1.826 -1.046 1.00 0.00 N ATOM 825 CA VAL A 338 -8.110 2.544 0.210 1.00 0.00 C ATOM 826 C VAL A 338 -7.916 4.044 0.018 1.00 0.00 C ATOM 827 O VAL A 338 -6.979 4.478 -0.652 1.00 0.00 O ATOM 828 CB VAL A 338 -7.130 2.045 1.287 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.451 2.673 2.635 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.165 0.526 1.376 1.00 0.00 C ATOM 0 H VAL A 338 -7.046 2.015 -1.517 1.00 0.00 H new ATOM 0 HA VAL A 338 -9.130 2.352 0.541 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.122 2.347 1.003 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.747 2.308 3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -7.370 3.757 2.560 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.466 2.404 2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.466 0.190 2.142 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.172 0.200 1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.882 0.099 0.414 1.00 0.00 H new ATOM 840 N ASP A 339 -8.807 4.831 0.610 1.00 0.00 N ATOM 841 CA ASP A 339 -8.734 6.284 0.506 1.00 0.00 C ATOM 842 C ASP A 339 -8.247 6.898 1.814 1.00 0.00 C ATOM 843 O ASP A 339 -8.299 6.263 2.868 1.00 0.00 O ATOM 844 CB ASP A 339 -10.101 6.860 0.135 1.00 0.00 C ATOM 845 CG ASP A 339 -10.501 6.530 -1.290 1.00 0.00 C ATOM 846 OD1 ASP A 339 -9.744 6.887 -2.216 1.00 0.00 O ATOM 847 OD2 ASP A 339 -11.572 5.916 -1.479 1.00 0.00 O ATOM 0 H ASP A 339 -9.589 4.487 1.167 1.00 0.00 H new ATOM 0 HA ASP A 339 -8.020 6.532 -0.279 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.854 6.471 0.820 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -10.083 7.942 0.263 1.00 0.00 H new ATOM 852 N PHE A 340 -7.773 8.138 1.739 1.00 0.00 N ATOM 853 CA PHE A 340 -7.274 8.838 2.918 1.00 0.00 C ATOM 854 C PHE A 340 -7.741 10.291 2.925 1.00 0.00 C ATOM 855 O PHE A 340 -8.302 10.778 1.944 1.00 0.00 O ATOM 856 CB PHE A 340 -5.746 8.781 2.962 1.00 0.00 C ATOM 857 CG PHE A 340 -5.210 7.486 3.504 1.00 0.00 C ATOM 858 CD1 PHE A 340 -4.999 6.404 2.665 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.917 7.352 4.852 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.507 5.211 3.162 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.424 6.162 5.353 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.218 5.091 4.507 1.00 0.00 C ATOM 0 H PHE A 340 -7.724 8.678 0.875 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.674 8.342 3.802 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.355 8.934 1.956 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.377 9.603 3.576 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.221 6.493 1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -5.076 8.187 5.518 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.349 4.374 2.499 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.200 6.070 6.406 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.831 4.161 4.896 1.00 0.00 H new ATOM 872 N SER A 341 -7.504 10.976 4.039 1.00 0.00 N ATOM 873 CA SER A 341 -7.904 12.372 4.176 1.00 0.00 C ATOM 874 C SER A 341 -6.886 13.296 3.515 1.00 0.00 C ATOM 875 O SER A 341 -7.195 13.983 2.543 1.00 0.00 O ATOM 876 CB SER A 341 -8.056 12.737 5.654 1.00 0.00 C ATOM 877 OG SER A 341 -9.327 12.349 6.147 1.00 0.00 O ATOM 0 H SER A 341 -7.038 10.588 4.859 1.00 0.00 H new ATOM 0 HA SER A 341 -8.864 12.501 3.676 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.273 12.249 6.235 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.925 13.812 5.782 1.00 0.00 H new ATOM 0 HG SER A 341 -9.399 12.592 7.094 1.00 0.00 H new ATOM 883 N ASN A 342 -5.669 13.306 4.050 1.00 0.00 N ATOM 884 CA ASN A 342 -4.605 14.146 3.513 1.00 0.00 C ATOM 885 C ASN A 342 -3.733 13.361 2.537 1.00 0.00 C ATOM 886 O ASN A 342 -3.798 12.134 2.481 1.00 0.00 O ATOM 887 CB ASN A 342 -3.744 14.703 4.649 1.00 0.00 C ATOM 888 CG ASN A 342 -4.481 15.734 5.481 1.00 0.00 C ATOM 889 OD1 ASN A 342 -5.222 16.561 4.951 1.00 0.00 O ATOM 890 ND2 ASN A 342 -4.280 15.688 6.793 1.00 0.00 N ATOM 0 H ASN A 342 -5.396 12.742 4.855 1.00 0.00 H new ATOM 0 HA ASN A 342 -5.066 14.975 2.976 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.422 13.884 5.292 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -2.844 15.153 4.231 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -4.749 16.356 7.405 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -3.657 14.985 7.189 1.00 0.00 H new ATOM 897 N GLU A 343 -2.918 14.079 1.771 1.00 0.00 N ATOM 898 CA GLU A 343 -2.034 13.450 0.797 1.00 0.00 C ATOM 899 C GLU A 343 -0.833 12.810 1.487 1.00 0.00 C ATOM 900 O GLU A 343 -0.131 11.988 0.898 1.00 0.00 O ATOM 901 CB GLU A 343 -1.557 14.477 -0.231 1.00 0.00 C ATOM 902 CG GLU A 343 -0.769 15.626 0.376 1.00 0.00 C ATOM 903 CD GLU A 343 -1.662 16.719 0.928 1.00 0.00 C ATOM 904 OE1 GLU A 343 -2.497 17.247 0.163 1.00 0.00 O ATOM 905 OE2 GLU A 343 -1.526 17.048 2.125 1.00 0.00 O ATOM 0 H GLU A 343 -2.852 15.096 1.806 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.597 12.669 0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.937 13.974 -0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.422 14.879 -0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -0.133 15.244 1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -0.109 16.049 -0.381 1.00 0.00 H new ATOM 912 N GLU A 344 -0.603 13.193 2.739 1.00 0.00 N ATOM 913 CA GLU A 344 0.514 12.658 3.508 1.00 0.00 C ATOM 914 C GLU A 344 0.268 11.199 3.882 1.00 0.00 C ATOM 915 O GLU A 344 1.118 10.338 3.658 1.00 0.00 O ATOM 916 CB GLU A 344 0.736 13.489 4.773 1.00 0.00 C ATOM 917 CG GLU A 344 2.132 13.349 5.357 1.00 0.00 C ATOM 918 CD GLU A 344 2.300 14.109 6.658 1.00 0.00 C ATOM 919 OE1 GLU A 344 2.584 15.324 6.604 1.00 0.00 O ATOM 920 OE2 GLU A 344 2.145 13.489 7.731 1.00 0.00 O ATOM 0 H GLU A 344 -1.175 13.871 3.242 1.00 0.00 H new ATOM 0 HA GLU A 344 1.408 12.710 2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.550 14.539 4.545 1.00 0.00 H new ATOM 0 HB3 GLU A 344 0.005 13.192 5.525 1.00 0.00 H new ATOM 0 HG2 GLU A 344 2.346 12.294 5.527 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.862 13.710 4.633 1.00 0.00 H new ATOM 927 N GLU A 345 -0.902 10.930 4.454 1.00 0.00 N ATOM 928 CA GLU A 345 -1.260 9.576 4.860 1.00 0.00 C ATOM 929 C GLU A 345 -1.041 8.589 3.717 1.00 0.00 C ATOM 930 O GLU A 345 -0.553 7.478 3.926 1.00 0.00 O ATOM 931 CB GLU A 345 -2.719 9.526 5.319 1.00 0.00 C ATOM 932 CG GLU A 345 -2.999 10.370 6.551 1.00 0.00 C ATOM 933 CD GLU A 345 -2.496 9.723 7.827 1.00 0.00 C ATOM 934 OE1 GLU A 345 -3.199 8.842 8.364 1.00 0.00 O ATOM 935 OE2 GLU A 345 -1.398 10.099 8.289 1.00 0.00 O ATOM 0 H GLU A 345 -1.617 11.631 4.646 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.615 9.291 5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.359 9.864 4.504 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.990 8.491 5.529 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.529 11.346 6.433 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -4.072 10.541 6.633 1.00 0.00 H new ATOM 942 N VAL A 346 -1.405 9.003 2.508 1.00 0.00 N ATOM 943 CA VAL A 346 -1.248 8.157 1.331 1.00 0.00 C ATOM 944 C VAL A 346 0.225 7.949 0.996 1.00 0.00 C ATOM 945 O VAL A 346 0.688 6.816 0.859 1.00 0.00 O ATOM 946 CB VAL A 346 -1.961 8.760 0.106 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.720 7.905 -1.128 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.450 8.911 0.378 1.00 0.00 C ATOM 0 H VAL A 346 -1.811 9.919 2.318 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.703 7.196 1.570 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.547 9.750 -0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -2.232 8.347 -1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.650 7.854 -1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -2.105 6.900 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.938 9.338 -0.498 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.882 7.933 0.593 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.599 9.570 1.234 1.00 0.00 H new ATOM 958 N LYS A 347 0.958 9.049 0.866 1.00 0.00 N ATOM 959 CA LYS A 347 2.379 8.989 0.549 1.00 0.00 C ATOM 960 C LYS A 347 3.113 8.064 1.514 1.00 0.00 C ATOM 961 O LYS A 347 3.937 7.248 1.100 1.00 0.00 O ATOM 962 CB LYS A 347 2.994 10.390 0.602 1.00 0.00 C ATOM 963 CG LYS A 347 2.586 11.277 -0.561 1.00 0.00 C ATOM 964 CD LYS A 347 2.983 12.725 -0.324 1.00 0.00 C ATOM 965 CE LYS A 347 4.477 12.932 -0.518 1.00 0.00 C ATOM 966 NZ LYS A 347 4.853 12.942 -1.959 1.00 0.00 N ATOM 0 H LYS A 347 0.590 9.994 0.976 1.00 0.00 H new ATOM 0 HA LYS A 347 2.484 8.590 -0.460 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.701 10.871 1.535 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.080 10.301 0.616 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.054 10.916 -1.477 1.00 0.00 H new ATOM 0 HG3 LYS A 347 1.508 11.214 -0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 347 2.433 13.371 -1.009 1.00 0.00 H new ATOM 0 HD3 LYS A 347 2.702 13.020 0.687 1.00 0.00 H new ATOM 0 HE2 LYS A 347 4.776 13.874 -0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 347 5.023 12.140 -0.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 5.855 13.203 -2.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.701 11.996 -2.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.265 13.634 -2.466 1.00 0.00 H new ATOM 980 N GLN A 348 2.808 8.196 2.801 1.00 0.00 N ATOM 981 CA GLN A 348 3.439 7.370 3.824 1.00 0.00 C ATOM 982 C GLN A 348 3.070 5.901 3.642 1.00 0.00 C ATOM 983 O GLN A 348 3.910 5.016 3.800 1.00 0.00 O ATOM 984 CB GLN A 348 3.025 7.843 5.219 1.00 0.00 C ATOM 985 CG GLN A 348 3.634 9.179 5.613 1.00 0.00 C ATOM 986 CD GLN A 348 5.149 9.158 5.595 1.00 0.00 C ATOM 987 OE1 GLN A 348 5.772 9.335 4.548 1.00 0.00 O ATOM 988 NE2 GLN A 348 5.752 8.941 6.758 1.00 0.00 N ATOM 0 H GLN A 348 2.128 8.867 3.160 1.00 0.00 H new ATOM 0 HA GLN A 348 4.519 7.470 3.720 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.939 7.922 5.259 1.00 0.00 H new ATOM 0 HB3 GLN A 348 3.317 7.090 5.951 1.00 0.00 H new ATOM 0 HG2 GLN A 348 3.277 9.952 4.932 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.290 9.450 6.611 1.00 0.00 H new ATOM 0 HE21 GLN A 348 5.197 8.799 7.602 1.00 0.00 H new ATOM 0 HE22 GLN A 348 6.770 8.916 6.808 1.00 0.00 H new ATOM 997 N ALA A 349 1.808 5.650 3.310 1.00 0.00 N ATOM 998 CA ALA A 349 1.329 4.289 3.105 1.00 0.00 C ATOM 999 C ALA A 349 2.338 3.464 2.314 1.00 0.00 C ATOM 1000 O ALA A 349 2.603 2.307 2.641 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.016 4.305 2.393 1.00 0.00 C ATOM 0 H ALA A 349 1.099 6.371 3.177 1.00 0.00 H new ATOM 0 HA ALA A 349 1.206 3.823 4.083 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.362 3.282 2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.741 4.850 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 349 0.091 4.794 1.425 1.00 0.00 H new ATOM 1007 N LEU A 350 2.900 4.067 1.271 1.00 0.00 N ATOM 1008 CA LEU A 350 3.881 3.388 0.432 1.00 0.00 C ATOM 1009 C LEU A 350 5.067 2.907 1.262 1.00 0.00 C ATOM 1010 O LEU A 350 5.621 1.836 1.011 1.00 0.00 O ATOM 1011 CB LEU A 350 4.365 4.322 -0.678 1.00 0.00 C ATOM 1012 CG LEU A 350 3.280 4.923 -1.571 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.820 6.123 -2.333 1.00 0.00 C ATOM 1014 CD2 LEU A 350 2.740 3.876 -2.534 1.00 0.00 C ATOM 0 H LEU A 350 2.693 5.024 0.987 1.00 0.00 H new ATOM 0 HA LEU A 350 3.400 2.519 -0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.924 5.138 -0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 350 5.063 3.772 -1.309 1.00 0.00 H new ATOM 0 HG LEU A 350 2.460 5.260 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.033 6.538 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 350 4.156 6.882 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.658 5.811 -2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.969 4.322 -3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.551 3.507 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.313 3.047 -1.969 1.00 0.00 H new ATOM 1026 N LYS A 351 5.451 3.704 2.253 1.00 0.00 N ATOM 1027 CA LYS A 351 6.570 3.360 3.123 1.00 0.00 C ATOM 1028 C LYS A 351 6.493 1.899 3.555 1.00 0.00 C ATOM 1029 O LYS A 351 7.467 1.154 3.435 1.00 0.00 O ATOM 1030 CB LYS A 351 6.582 4.267 4.355 1.00 0.00 C ATOM 1031 CG LYS A 351 6.688 5.745 4.021 1.00 0.00 C ATOM 1032 CD LYS A 351 8.096 6.119 3.589 1.00 0.00 C ATOM 1033 CE LYS A 351 8.995 6.383 4.787 1.00 0.00 C ATOM 1034 NZ LYS A 351 9.610 5.130 5.306 1.00 0.00 N ATOM 0 H LYS A 351 5.004 4.594 2.474 1.00 0.00 H new ATOM 0 HA LYS A 351 7.493 3.507 2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.671 4.097 4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.419 3.987 4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 351 5.985 5.991 3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.404 6.337 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 351 8.518 5.315 2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.060 7.006 2.957 1.00 0.00 H new ATOM 0 HE2 LYS A 351 9.781 7.083 4.504 1.00 0.00 H new ATOM 0 HE3 LYS A 351 8.415 6.858 5.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 10.582 5.325 5.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 9.051 4.775 6.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 9.627 4.413 4.552 1.00 0.00 H new ATOM 1048 N CYS A 352 5.330 1.495 4.055 1.00 0.00 N ATOM 1049 CA CYS A 352 5.127 0.122 4.504 1.00 0.00 C ATOM 1050 C CYS A 352 5.003 -0.826 3.315 1.00 0.00 C ATOM 1051 O CYS A 352 3.900 -1.205 2.923 1.00 0.00 O ATOM 1052 CB CYS A 352 3.875 0.030 5.378 1.00 0.00 C ATOM 1053 SG CYS A 352 4.173 0.357 7.131 1.00 0.00 S ATOM 0 H CYS A 352 4.514 2.098 4.160 1.00 0.00 H new ATOM 0 HA CYS A 352 5.995 -0.174 5.093 1.00 0.00 H new ATOM 0 HB2 CYS A 352 3.134 0.739 5.008 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.444 -0.966 5.273 1.00 0.00 H new ATOM 0 HG CYS A 352 3.055 0.258 7.787 1.00 0.00 H new ATOM 1059 N ASN A 353 6.143 -1.204 2.745 1.00 0.00 N ATOM 1060 CA ASN A 353 6.162 -2.106 1.600 1.00 0.00 C ATOM 1061 C ASN A 353 6.975 -3.359 1.908 1.00 0.00 C ATOM 1062 O ASN A 353 7.926 -3.318 2.689 1.00 0.00 O ATOM 1063 CB ASN A 353 6.742 -1.396 0.375 1.00 0.00 C ATOM 1064 CG ASN A 353 6.574 -2.206 -0.896 1.00 0.00 C ATOM 1065 OD1 ASN A 353 7.537 -2.763 -1.423 1.00 0.00 O ATOM 1066 ND2 ASN A 353 5.345 -2.273 -1.396 1.00 0.00 N ATOM 0 H ASN A 353 7.065 -0.900 3.058 1.00 0.00 H new ATOM 0 HA ASN A 353 5.136 -2.404 1.387 1.00 0.00 H new ATOM 0 HB2 ASN A 353 6.254 -0.429 0.254 1.00 0.00 H new ATOM 0 HB3 ASN A 353 7.801 -1.199 0.540 1.00 0.00 H new ATOM 0 HD21 ASN A 353 5.170 -2.802 -2.250 1.00 0.00 H new ATOM 0 HD22 ASN A 353 4.576 -1.795 -0.926 1.00 0.00 H new ATOM 1073 N ARG A 354 6.595 -4.472 1.288 1.00 0.00 N ATOM 1074 CA ARG A 354 7.288 -5.738 1.497 1.00 0.00 C ATOM 1075 C ARG A 354 6.965 -6.315 2.872 1.00 0.00 C ATOM 1076 O ARG A 354 7.819 -6.922 3.516 1.00 0.00 O ATOM 1077 CB ARG A 354 8.799 -5.545 1.355 1.00 0.00 C ATOM 1078 CG ARG A 354 9.525 -6.778 0.842 1.00 0.00 C ATOM 1079 CD ARG A 354 9.910 -7.711 1.980 1.00 0.00 C ATOM 1080 NE ARG A 354 11.004 -8.604 1.609 1.00 0.00 N ATOM 1081 CZ ARG A 354 11.731 -9.282 2.490 1.00 0.00 C ATOM 1082 NH1 ARG A 354 11.480 -9.170 3.787 1.00 0.00 N ATOM 1083 NH2 ARG A 354 12.710 -10.076 2.075 1.00 0.00 N ATOM 0 H ARG A 354 5.811 -4.523 0.637 1.00 0.00 H new ATOM 0 HA ARG A 354 6.945 -6.441 0.738 1.00 0.00 H new ATOM 0 HB2 ARG A 354 8.988 -4.714 0.676 1.00 0.00 H new ATOM 0 HB3 ARG A 354 9.214 -5.266 2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 354 8.888 -7.309 0.134 1.00 0.00 H new ATOM 0 HG3 ARG A 354 10.421 -6.475 0.299 1.00 0.00 H new ATOM 0 HD2 ARG A 354 10.202 -7.121 2.849 1.00 0.00 H new ATOM 0 HD3 ARG A 354 9.043 -8.303 2.273 1.00 0.00 H new ATOM 0 HE ARG A 354 11.222 -8.713 0.619 1.00 0.00 H new ATOM 0 HH11 ARG A 354 10.727 -8.562 4.110 1.00 0.00 H new ATOM 0 HH12 ARG A 354 12.040 -9.692 4.462 1.00 0.00 H new ATOM 0 HH21 ARG A 354 12.905 -10.166 1.078 1.00 0.00 H new ATOM 0 HH22 ARG A 354 13.267 -10.596 2.753 1.00 0.00 H new ATOM 1097 N GLU A 355 5.726 -6.120 3.313 1.00 0.00 N ATOM 1098 CA GLU A 355 5.292 -6.620 4.612 1.00 0.00 C ATOM 1099 C GLU A 355 4.590 -7.968 4.469 1.00 0.00 C ATOM 1100 O GLU A 355 4.345 -8.438 3.358 1.00 0.00 O ATOM 1101 CB GLU A 355 4.356 -5.614 5.284 1.00 0.00 C ATOM 1102 CG GLU A 355 4.813 -4.171 5.147 1.00 0.00 C ATOM 1103 CD GLU A 355 5.850 -3.787 6.185 1.00 0.00 C ATOM 1104 OE1 GLU A 355 5.463 -3.543 7.347 1.00 0.00 O ATOM 1105 OE2 GLU A 355 7.048 -3.731 5.835 1.00 0.00 O ATOM 0 H GLU A 355 5.006 -5.620 2.791 1.00 0.00 H new ATOM 0 HA GLU A 355 6.176 -6.754 5.235 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.360 -5.713 4.853 1.00 0.00 H new ATOM 0 HB3 GLU A 355 4.271 -5.860 6.342 1.00 0.00 H new ATOM 0 HG2 GLU A 355 5.228 -4.018 4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 355 3.951 -3.510 5.238 1.00 0.00 H new ATOM 1112 N TYR A 356 4.269 -8.584 5.602 1.00 0.00 N ATOM 1113 CA TYR A 356 3.597 -9.878 5.604 1.00 0.00 C ATOM 1114 C TYR A 356 2.445 -9.892 6.603 1.00 0.00 C ATOM 1115 O TYR A 356 2.633 -9.619 7.788 1.00 0.00 O ATOM 1116 CB TYR A 356 4.592 -10.991 5.939 1.00 0.00 C ATOM 1117 CG TYR A 356 5.840 -10.965 5.086 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.701 -9.875 5.113 1.00 0.00 C ATOM 1119 CD2 TYR A 356 6.158 -12.031 4.253 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.842 -9.847 4.334 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.298 -12.012 3.472 1.00 0.00 C ATOM 1122 CZ TYR A 356 8.136 -10.918 3.516 1.00 0.00 C ATOM 1123 OH TYR A 356 9.273 -10.894 2.740 1.00 0.00 O ATOM 0 H TYR A 356 4.463 -8.208 6.530 1.00 0.00 H new ATOM 0 HA TYR A 356 3.191 -10.050 4.607 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.877 -10.908 6.988 1.00 0.00 H new ATOM 0 HB3 TYR A 356 4.099 -11.956 5.818 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.475 -9.035 5.754 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.503 -12.889 4.215 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.500 -8.991 4.365 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.531 -12.849 2.831 1.00 0.00 H new ATOM 0 HH TYR A 356 9.334 -11.724 2.223 1.00 0.00 H new ATOM 1133 N MET A 357 1.251 -10.215 6.115 1.00 0.00 N ATOM 1134 CA MET A 357 0.068 -10.267 6.965 1.00 0.00 C ATOM 1135 C MET A 357 -0.905 -11.336 6.477 1.00 0.00 C ATOM 1136 O MET A 357 -1.113 -11.498 5.276 1.00 0.00 O ATOM 1137 CB MET A 357 -0.626 -8.904 6.994 1.00 0.00 C ATOM 1138 CG MET A 357 -1.086 -8.427 5.626 1.00 0.00 C ATOM 1139 SD MET A 357 -2.529 -7.350 5.715 1.00 0.00 S ATOM 1140 CE MET A 357 -2.347 -6.414 4.199 1.00 0.00 C ATOM 0 H MET A 357 1.078 -10.444 5.136 1.00 0.00 H new ATOM 0 HA MET A 357 0.388 -10.525 7.975 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.488 -8.958 7.659 1.00 0.00 H new ATOM 0 HB3 MET A 357 0.057 -8.167 7.416 1.00 0.00 H new ATOM 0 HG2 MET A 357 -0.270 -7.895 5.138 1.00 0.00 H new ATOM 0 HG3 MET A 357 -1.320 -9.291 5.004 1.00 0.00 H new ATOM 0 HE1 MET A 357 -2.897 -5.476 4.282 1.00 0.00 H new ATOM 0 HE2 MET A 357 -1.292 -6.202 4.027 1.00 0.00 H new ATOM 0 HE3 MET A 357 -2.742 -6.993 3.364 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.499 -12.063 7.418 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.443 -13.108 7.064 1.00 0.00 C ATOM 1152 C GLY A 358 -1.755 -14.380 6.609 1.00 0.00 C ATOM 1153 O GLY A 358 -2.381 -15.436 6.525 1.00 0.00 O ATOM 0 H GLY A 358 -1.344 -11.947 8.419 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -3.076 -13.328 7.924 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -3.098 -12.749 6.270 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.463 -14.280 6.314 1.00 0.00 N ATOM 1158 CA GLY A 359 0.288 -15.439 5.868 1.00 0.00 C ATOM 1159 C GLY A 359 0.743 -15.315 4.427 1.00 0.00 C ATOM 1160 O GLY A 359 1.293 -16.259 3.860 1.00 0.00 O ATOM 0 H GLY A 359 0.077 -13.417 6.376 1.00 0.00 H new ATOM 0 HA2 GLY A 359 1.158 -15.574 6.510 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.329 -16.331 5.976 1.00 0.00 H new ATOM 1164 N ARG A 360 0.511 -14.149 3.833 1.00 0.00 N ATOM 1165 CA ARG A 360 0.898 -13.907 2.449 1.00 0.00 C ATOM 1166 C ARG A 360 1.591 -12.555 2.306 1.00 0.00 C ATOM 1167 O ARG A 360 1.577 -11.739 3.228 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.329 -13.961 1.537 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.636 -15.354 1.011 1.00 0.00 C ATOM 1170 CD ARG A 360 0.306 -15.743 -0.118 1.00 0.00 C ATOM 1171 NE ARG A 360 1.515 -16.395 0.379 1.00 0.00 N ATOM 1172 CZ ARG A 360 2.561 -16.686 -0.386 1.00 0.00 C ATOM 1173 NH1 ARG A 360 2.545 -16.385 -1.678 1.00 0.00 N ATOM 1174 NH2 ARG A 360 3.625 -17.280 0.139 1.00 0.00 N ATOM 0 H ARG A 360 0.057 -13.357 4.289 1.00 0.00 H new ATOM 0 HA ARG A 360 1.598 -14.688 2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -1.195 -13.590 2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 360 -0.174 -13.289 0.693 1.00 0.00 H new ATOM 0 HG2 ARG A 360 -0.552 -16.077 1.822 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.666 -15.391 0.656 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -0.210 -16.412 -0.807 1.00 0.00 H new ATOM 0 HD3 ARG A 360 0.581 -14.853 -0.684 1.00 0.00 H new ATOM 0 HE ARG A 360 1.558 -16.640 1.368 1.00 0.00 H new ATOM 0 HH11 ARG A 360 1.728 -15.929 -2.085 1.00 0.00 H new ATOM 0 HH12 ARG A 360 3.349 -16.609 -2.264 1.00 0.00 H new ATOM 0 HH21 ARG A 360 3.641 -17.514 1.132 1.00 0.00 H new ATOM 0 HH22 ARG A 360 4.427 -17.503 -0.450 1.00 0.00 H new ATOM 1188 N TYR A 361 2.197 -12.326 1.147 1.00 0.00 N ATOM 1189 CA TYR A 361 2.899 -11.075 0.885 1.00 0.00 C ATOM 1190 C TYR A 361 1.932 -10.001 0.396 1.00 0.00 C ATOM 1191 O TYR A 361 0.858 -10.306 -0.124 1.00 0.00 O ATOM 1192 CB TYR A 361 4.003 -11.293 -0.151 1.00 0.00 C ATOM 1193 CG TYR A 361 3.500 -11.322 -1.576 1.00 0.00 C ATOM 1194 CD1 TYR A 361 3.269 -10.144 -2.276 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.254 -12.527 -2.222 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.808 -10.166 -3.579 1.00 0.00 C ATOM 1197 CE2 TYR A 361 2.794 -12.558 -3.525 1.00 0.00 C ATOM 1198 CZ TYR A 361 2.573 -11.375 -4.199 1.00 0.00 C ATOM 1199 OH TYR A 361 2.114 -11.402 -5.496 1.00 0.00 O ATOM 0 H TYR A 361 2.216 -12.990 0.373 1.00 0.00 H new ATOM 0 HA TYR A 361 3.348 -10.737 1.819 1.00 0.00 H new ATOM 0 HB2 TYR A 361 4.744 -10.500 -0.052 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.512 -12.233 0.065 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.453 -9.195 -1.794 1.00 0.00 H new ATOM 0 HD2 TYR A 361 3.425 -13.455 -1.697 1.00 0.00 H new ATOM 0 HE1 TYR A 361 2.633 -9.241 -4.109 1.00 0.00 H new ATOM 0 HE2 TYR A 361 2.609 -13.504 -4.013 1.00 0.00 H new ATOM 0 HH TYR A 361 2.001 -12.332 -5.784 1.00 0.00 H new ATOM 1209 N ILE A 362 2.321 -8.742 0.566 1.00 0.00 N ATOM 1210 CA ILE A 362 1.491 -7.622 0.141 1.00 0.00 C ATOM 1211 C ILE A 362 2.313 -6.586 -0.619 1.00 0.00 C ATOM 1212 O ILE A 362 3.531 -6.507 -0.459 1.00 0.00 O ATOM 1213 CB ILE A 362 0.809 -6.939 1.342 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.162 -7.986 2.251 1.00 0.00 C ATOM 1215 CG2 ILE A 362 -0.226 -5.934 0.861 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -1.089 -8.604 1.666 1.00 0.00 C ATOM 0 H ILE A 362 3.206 -8.472 0.995 1.00 0.00 H new ATOM 0 HA ILE A 362 0.725 -8.029 -0.518 1.00 0.00 H new ATOM 0 HB ILE A 362 1.566 -6.405 1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 362 0.886 -8.775 2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -0.084 -7.523 3.207 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.699 -5.460 1.721 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.261 -5.174 0.250 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.983 -6.447 0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.494 -9.337 2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.830 -7.825 1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.846 -9.096 0.724 1.00 0.00 H new ATOM 1228 N GLU A 363 1.638 -5.793 -1.444 1.00 0.00 N ATOM 1229 CA GLU A 363 2.306 -4.761 -2.228 1.00 0.00 C ATOM 1230 C GLU A 363 1.437 -3.511 -2.336 1.00 0.00 C ATOM 1231 O GLU A 363 0.295 -3.573 -2.792 1.00 0.00 O ATOM 1232 CB GLU A 363 2.639 -5.286 -3.626 1.00 0.00 C ATOM 1233 CG GLU A 363 3.571 -6.486 -3.619 1.00 0.00 C ATOM 1234 CD GLU A 363 5.021 -6.097 -3.405 1.00 0.00 C ATOM 1235 OE1 GLU A 363 5.423 -5.925 -2.235 1.00 0.00 O ATOM 1236 OE2 GLU A 363 5.753 -5.966 -4.408 1.00 0.00 O ATOM 0 H GLU A 363 0.629 -5.845 -1.587 1.00 0.00 H new ATOM 0 HA GLU A 363 3.232 -4.496 -1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 363 1.713 -5.558 -4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.096 -4.485 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 363 3.264 -7.175 -2.833 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.478 -7.019 -4.565 1.00 0.00 H new ATOM 1243 N VAL A 364 1.986 -2.377 -1.913 1.00 0.00 N ATOM 1244 CA VAL A 364 1.262 -1.112 -1.962 1.00 0.00 C ATOM 1245 C VAL A 364 1.663 -0.297 -3.187 1.00 0.00 C ATOM 1246 O VAL A 364 2.831 -0.272 -3.575 1.00 0.00 O ATOM 1247 CB VAL A 364 1.513 -0.272 -0.696 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.708 1.017 -0.742 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.177 -1.076 0.551 1.00 0.00 C ATOM 0 H VAL A 364 2.930 -2.308 -1.532 1.00 0.00 H new ATOM 0 HA VAL A 364 0.201 -1.356 -2.022 1.00 0.00 H new ATOM 0 HB VAL A 364 2.570 -0.010 -0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.898 1.597 0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 364 1.002 1.599 -1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.354 0.781 -0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.360 -0.467 1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.128 -1.369 0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.802 -1.968 0.588 1.00 0.00 H new ATOM 1259 N PHE A 365 0.685 0.370 -3.793 1.00 0.00 N ATOM 1260 CA PHE A 365 0.935 1.186 -4.975 1.00 0.00 C ATOM 1261 C PHE A 365 0.053 2.431 -4.972 1.00 0.00 C ATOM 1262 O PHE A 365 -1.134 2.363 -4.655 1.00 0.00 O ATOM 1263 CB PHE A 365 0.684 0.372 -6.246 1.00 0.00 C ATOM 1264 CG PHE A 365 1.440 -0.925 -6.286 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.817 -0.944 -6.141 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.773 -2.125 -6.470 1.00 0.00 C ATOM 1267 CE1 PHE A 365 3.516 -2.136 -6.177 1.00 0.00 C ATOM 1268 CE2 PHE A 365 1.466 -3.320 -6.507 1.00 0.00 C ATOM 1269 CZ PHE A 365 2.839 -3.326 -6.361 1.00 0.00 C ATOM 0 H PHE A 365 -0.287 0.361 -3.485 1.00 0.00 H new ATOM 0 HA PHE A 365 1.978 1.501 -4.954 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.383 0.164 -6.330 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.961 0.972 -7.113 1.00 0.00 H new ATOM 0 HD1 PHE A 365 3.351 -0.016 -5.998 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.301 -2.127 -6.586 1.00 0.00 H new ATOM 0 HE1 PHE A 365 4.590 -2.137 -6.061 1.00 0.00 H new ATOM 0 HE2 PHE A 365 0.934 -4.249 -6.650 1.00 0.00 H new ATOM 0 HZ PHE A 365 3.382 -4.259 -6.391 1.00 0.00 H new ATOM 1279 N ARG A 366 0.644 3.568 -5.326 1.00 0.00 N ATOM 1280 CA ARG A 366 -0.087 4.829 -5.363 1.00 0.00 C ATOM 1281 C ARG A 366 -0.877 4.962 -6.662 1.00 0.00 C ATOM 1282 O ARG A 366 -0.304 4.963 -7.750 1.00 0.00 O ATOM 1283 CB ARG A 366 0.879 6.007 -5.218 1.00 0.00 C ATOM 1284 CG ARG A 366 0.253 7.232 -4.571 1.00 0.00 C ATOM 1285 CD ARG A 366 1.212 8.412 -4.569 1.00 0.00 C ATOM 1286 NE ARG A 366 1.632 8.777 -5.920 1.00 0.00 N ATOM 1287 CZ ARG A 366 2.644 8.197 -6.556 1.00 0.00 C ATOM 1288 NH1 ARG A 366 3.335 7.230 -5.968 1.00 0.00 N ATOM 1289 NH2 ARG A 366 2.966 8.584 -7.783 1.00 0.00 N ATOM 0 H ARG A 366 1.626 3.642 -5.591 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.789 4.838 -4.529 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.737 5.691 -4.624 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.256 6.280 -6.203 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.657 7.502 -5.106 1.00 0.00 H new ATOM 0 HG3 ARG A 366 -0.037 6.996 -3.547 1.00 0.00 H new ATOM 0 HD2 ARG A 366 0.733 9.268 -4.094 1.00 0.00 H new ATOM 0 HD3 ARG A 366 2.089 8.166 -3.971 1.00 0.00 H new ATOM 0 HE ARG A 366 1.121 9.517 -6.401 1.00 0.00 H new ATOM 0 HH11 ARG A 366 3.090 6.929 -5.025 1.00 0.00 H new ATOM 0 HH12 ARG A 366 4.111 6.787 -6.459 1.00 0.00 H new ATOM 0 HH21 ARG A 366 2.437 9.327 -8.239 1.00 0.00 H new ATOM 0 HH22 ARG A 366 3.743 8.138 -8.271 1.00 0.00 H new ATOM 1303 N GLU A 367 -2.196 5.074 -6.537 1.00 0.00 N ATOM 1304 CA GLU A 367 -3.064 5.205 -7.701 1.00 0.00 C ATOM 1305 C GLU A 367 -3.120 6.654 -8.177 1.00 0.00 C ATOM 1306 O GLU A 367 -3.837 7.479 -7.609 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.474 4.710 -7.372 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.675 3.227 -7.636 1.00 0.00 C ATOM 1309 CD GLU A 367 -6.119 2.879 -7.939 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -6.981 3.111 -7.065 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -6.388 2.374 -9.048 1.00 0.00 O ATOM 0 H GLU A 367 -2.686 5.077 -5.642 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.650 4.593 -8.502 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.687 4.916 -6.323 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -5.196 5.276 -7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -4.048 2.923 -8.474 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -4.343 2.659 -6.767 1.00 0.00 H new