USER MOD reduce.3.24.130724 H: found=0, std=0, add=324, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 327 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 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -0.0965 USER MOD Single : A 272 ASN : amide:sc=-0.00676 X(o=-0.0068,f=-0.16) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ -159:sc= -0.326 (180deg=-2.07!) USER MOD Single : A 279 GLN : amide:sc= -0.413 K(o=-0.41,f=-3.8!) USER MOD Single : A 280 MET CE :methyl 137:sc= -2.05! (180deg=-4.07!) USER MOD Single : A 285 SER OG : rot 180:sc= 0.0707 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 THR OG1 : rot 180:sc= 0 USER MOD Single : A 292 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 LYS NZ :NH3+ -154:sc= -0.113 (180deg=-0.179) USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 264 16.330 -1.106 -14.360 1.00 0.00 N ATOM 2 CA ILE A 264 15.145 -1.973 -14.100 1.00 0.00 C ATOM 3 C ILE A 264 14.826 -1.998 -12.603 1.00 0.00 C ATOM 4 O ILE A 264 15.138 -1.076 -11.876 1.00 0.00 O ATOM 5 CB ILE A 264 15.557 -3.363 -14.584 1.00 0.00 C ATOM 6 CG1 ILE A 264 16.796 -3.823 -13.811 1.00 0.00 C ATOM 7 CG2 ILE A 264 15.882 -3.308 -16.078 1.00 0.00 C ATOM 8 CD1 ILE A 264 16.986 -5.329 -14.000 1.00 0.00 C ATOM 0 HA ILE A 264 14.251 -1.613 -14.609 1.00 0.00 H new ATOM 0 HB ILE A 264 14.740 -4.064 -14.416 1.00 0.00 H new ATOM 0 HG12 ILE A 264 17.677 -3.288 -14.164 1.00 0.00 H new ATOM 0 HG13 ILE A 264 16.684 -3.590 -12.752 1.00 0.00 H new ATOM 0 HG21 ILE A 264 16.176 -4.299 -16.423 1.00 0.00 H new ATOM 0 HG22 ILE A 264 15.002 -2.978 -16.630 1.00 0.00 H new ATOM 0 HG23 ILE A 264 16.700 -2.608 -16.247 1.00 0.00 H new ATOM 0 HD11 ILE A 264 17.868 -5.656 -13.450 1.00 0.00 H new ATOM 0 HD12 ILE A 264 16.108 -5.856 -13.626 1.00 0.00 H new ATOM 0 HD13 ILE A 264 17.117 -5.549 -15.059 1.00 0.00 H new ATOM 22 N THR A 265 14.206 -3.048 -12.136 1.00 0.00 N ATOM 23 CA THR A 265 13.867 -3.130 -10.686 1.00 0.00 C ATOM 24 C THR A 265 15.046 -2.643 -9.838 1.00 0.00 C ATOM 25 O THR A 265 16.191 -2.930 -10.126 1.00 0.00 O ATOM 26 CB THR A 265 13.595 -4.612 -10.426 1.00 0.00 C ATOM 27 OG1 THR A 265 13.398 -4.819 -9.034 1.00 0.00 O ATOM 28 CG2 THR A 265 14.786 -5.444 -10.904 1.00 0.00 C ATOM 0 H THR A 265 13.920 -3.852 -12.695 1.00 0.00 H new ATOM 0 HA THR A 265 13.011 -2.507 -10.426 1.00 0.00 H new ATOM 0 HB THR A 265 12.701 -4.918 -10.969 1.00 0.00 H new ATOM 0 HG1 THR A 265 13.222 -5.768 -8.866 1.00 0.00 H new ATOM 0 HG21 THR A 265 14.590 -6.500 -10.718 1.00 0.00 H new ATOM 0 HG22 THR A 265 14.935 -5.285 -11.972 1.00 0.00 H new ATOM 0 HG23 THR A 265 15.682 -5.140 -10.363 1.00 0.00 H new ATOM 36 N GLY A 266 14.773 -1.909 -8.794 1.00 0.00 N ATOM 37 CA GLY A 266 15.876 -1.404 -7.928 1.00 0.00 C ATOM 38 C GLY A 266 15.287 -0.809 -6.649 1.00 0.00 C ATOM 39 O GLY A 266 15.809 -0.995 -5.568 1.00 0.00 O ATOM 0 H GLY A 266 13.834 -1.637 -8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 266 16.561 -2.216 -7.683 1.00 0.00 H new ATOM 0 HA3 GLY A 266 16.454 -0.649 -8.460 1.00 0.00 H new ATOM 43 N ASP A 267 14.200 -0.096 -6.762 1.00 0.00 N ATOM 44 CA ASP A 267 13.573 0.510 -5.561 1.00 0.00 C ATOM 45 C ASP A 267 13.161 -0.583 -4.571 1.00 0.00 C ATOM 46 O ASP A 267 12.363 -1.445 -4.880 1.00 0.00 O ATOM 47 CB ASP A 267 12.348 1.237 -6.106 1.00 0.00 C ATOM 48 CG ASP A 267 12.753 2.102 -7.301 1.00 0.00 C ATOM 49 OD1 ASP A 267 13.863 2.606 -7.293 1.00 0.00 O ATOM 50 OD2 ASP A 267 11.945 2.244 -8.205 1.00 0.00 O ATOM 0 H ASP A 267 13.719 0.092 -7.642 1.00 0.00 H new ATOM 0 HA ASP A 267 14.245 1.178 -5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 267 11.589 0.515 -6.407 1.00 0.00 H new ATOM 0 HB3 ASP A 267 11.906 1.859 -5.328 1.00 0.00 H new ATOM 55 N VAL A 268 13.704 -0.557 -3.385 1.00 0.00 N ATOM 56 CA VAL A 268 13.354 -1.591 -2.379 1.00 0.00 C ATOM 57 C VAL A 268 11.977 -1.310 -1.773 1.00 0.00 C ATOM 58 O VAL A 268 11.304 -0.365 -2.139 1.00 0.00 O ATOM 59 CB VAL A 268 14.443 -1.465 -1.318 1.00 0.00 C ATOM 60 CG1 VAL A 268 15.788 -1.885 -1.912 1.00 0.00 C ATOM 61 CG2 VAL A 268 14.526 -0.014 -0.840 1.00 0.00 C ATOM 0 H VAL A 268 14.378 0.141 -3.071 1.00 0.00 H new ATOM 0 HA VAL A 268 13.302 -2.591 -2.809 1.00 0.00 H new ATOM 0 HB VAL A 268 14.202 -2.112 -0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 268 16.565 -1.795 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 268 15.729 -2.920 -2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 268 16.030 -1.241 -2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 268 15.304 0.075 -0.082 1.00 0.00 H new ATOM 0 HG22 VAL A 268 14.765 0.634 -1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 268 13.568 0.284 -0.414 1.00 0.00 H new ATOM 71 N SER A 269 11.556 -2.123 -0.843 1.00 0.00 N ATOM 72 CA SER A 269 10.226 -1.904 -0.208 1.00 0.00 C ATOM 73 C SER A 269 10.069 -0.432 0.174 1.00 0.00 C ATOM 74 O SER A 269 9.011 0.148 0.028 1.00 0.00 O ATOM 75 CB SER A 269 10.232 -2.786 1.039 1.00 0.00 C ATOM 76 OG SER A 269 11.270 -2.357 1.912 1.00 0.00 O ATOM 0 H SER A 269 12.076 -2.929 -0.496 1.00 0.00 H new ATOM 0 HA SER A 269 9.400 -2.152 -0.874 1.00 0.00 H new ATOM 0 HB2 SER A 269 9.268 -2.728 1.545 1.00 0.00 H new ATOM 0 HB3 SER A 269 10.383 -3.829 0.760 1.00 0.00 H new ATOM 0 HG SER A 269 11.276 -2.920 2.714 1.00 0.00 H new ATOM 82 N ALA A 270 11.118 0.177 0.659 1.00 0.00 N ATOM 83 CA ALA A 270 11.035 1.611 1.047 1.00 0.00 C ATOM 84 C ALA A 270 10.249 2.392 -0.007 1.00 0.00 C ATOM 85 O ALA A 270 9.231 2.990 0.280 1.00 0.00 O ATOM 86 CB ALA A 270 12.486 2.092 1.102 1.00 0.00 C ATOM 0 H ALA A 270 12.029 -0.259 0.803 1.00 0.00 H new ATOM 0 HA ALA A 270 10.524 1.755 1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 270 12.510 3.145 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 270 13.035 1.507 1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 270 12.948 1.967 0.123 1.00 0.00 H new ATOM 92 N ALA A 271 10.711 2.388 -1.227 1.00 0.00 N ATOM 93 CA ALA A 271 9.990 3.123 -2.297 1.00 0.00 C ATOM 94 C ALA A 271 8.578 2.555 -2.461 1.00 0.00 C ATOM 95 O ALA A 271 7.604 3.281 -2.492 1.00 0.00 O ATOM 96 CB ALA A 271 10.814 2.893 -3.563 1.00 0.00 C ATOM 0 H ALA A 271 11.558 1.906 -1.527 1.00 0.00 H new ATOM 0 HA ALA A 271 9.883 4.184 -2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 271 10.344 3.407 -4.401 1.00 0.00 H new ATOM 0 HB2 ALA A 271 11.821 3.283 -3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 271 10.865 1.825 -3.775 1.00 0.00 H new ATOM 102 N ASN A 272 8.462 1.259 -2.564 1.00 0.00 N ATOM 103 CA ASN A 272 7.114 0.641 -2.724 1.00 0.00 C ATOM 104 C ASN A 272 6.204 1.058 -1.566 1.00 0.00 C ATOM 105 O ASN A 272 5.152 1.632 -1.765 1.00 0.00 O ATOM 106 CB ASN A 272 7.363 -0.868 -2.693 1.00 0.00 C ATOM 107 CG ASN A 272 7.643 -1.370 -4.110 1.00 0.00 C ATOM 108 OD1 ASN A 272 6.863 -1.142 -5.014 1.00 0.00 O ATOM 109 ND2 ASN A 272 8.731 -2.051 -4.345 1.00 0.00 N ATOM 0 H ASN A 272 9.242 0.601 -2.544 1.00 0.00 H new ATOM 0 HA ASN A 272 6.622 0.953 -3.645 1.00 0.00 H new ATOM 0 HB2 ASN A 272 8.208 -1.094 -2.042 1.00 0.00 H new ATOM 0 HB3 ASN A 272 6.495 -1.382 -2.279 1.00 0.00 H new ATOM 0 HD21 ASN A 272 8.926 -2.391 -5.286 1.00 0.00 H new ATOM 0 HD22 ASN A 272 9.386 -2.243 -3.587 1.00 0.00 H new ATOM 116 N LYS A 273 6.601 0.770 -0.356 1.00 0.00 N ATOM 117 CA LYS A 273 5.762 1.146 0.816 1.00 0.00 C ATOM 118 C LYS A 273 5.193 2.556 0.635 1.00 0.00 C ATOM 119 O LYS A 273 3.995 2.749 0.580 1.00 0.00 O ATOM 120 CB LYS A 273 6.713 1.102 2.013 1.00 0.00 C ATOM 121 CG LYS A 273 6.628 -0.270 2.683 1.00 0.00 C ATOM 122 CD LYS A 273 5.469 -0.280 3.682 1.00 0.00 C ATOM 123 CE LYS A 273 5.932 0.333 5.006 1.00 0.00 C ATOM 124 NZ LYS A 273 6.087 -0.824 5.932 1.00 0.00 N ATOM 0 H LYS A 273 7.472 0.290 -0.129 1.00 0.00 H new ATOM 0 HA LYS A 273 4.911 0.477 0.944 1.00 0.00 H new ATOM 0 HB2 LYS A 273 7.735 1.296 1.686 1.00 0.00 H new ATOM 0 HB3 LYS A 273 6.453 1.884 2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 273 6.480 -1.045 1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 273 7.564 -0.496 3.194 1.00 0.00 H new ATOM 0 HD2 LYS A 273 4.626 0.284 3.283 1.00 0.00 H new ATOM 0 HD3 LYS A 273 5.122 -1.301 3.843 1.00 0.00 H new ATOM 0 HE2 LYS A 273 6.872 0.870 4.885 1.00 0.00 H new ATOM 0 HE3 LYS A 273 5.203 1.048 5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 6.403 -0.484 6.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 5.174 -1.312 6.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 6.792 -1.485 5.547 1.00 0.00 H new ATOM 138 N ASP A 274 6.044 3.542 0.547 1.00 0.00 N ATOM 139 CA ASP A 274 5.555 4.939 0.373 1.00 0.00 C ATOM 140 C ASP A 274 4.401 4.976 -0.633 1.00 0.00 C ATOM 141 O ASP A 274 3.300 5.376 -0.315 1.00 0.00 O ATOM 142 CB ASP A 274 6.758 5.718 -0.161 1.00 0.00 C ATOM 143 CG ASP A 274 6.784 7.112 0.468 1.00 0.00 C ATOM 144 OD1 ASP A 274 6.103 7.985 -0.046 1.00 0.00 O ATOM 145 OD2 ASP A 274 7.483 7.284 1.453 1.00 0.00 O ATOM 0 H ASP A 274 7.058 3.440 0.588 1.00 0.00 H new ATOM 0 HA ASP A 274 5.177 5.362 1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.681 5.186 0.070 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.700 5.798 -1.246 1.00 0.00 H new ATOM 150 N ALA A 275 4.646 4.565 -1.846 1.00 0.00 N ATOM 151 CA ALA A 275 3.568 4.579 -2.868 1.00 0.00 C ATOM 152 C ALA A 275 2.388 3.714 -2.410 1.00 0.00 C ATOM 153 O ALA A 275 1.258 4.158 -2.370 1.00 0.00 O ATOM 154 CB ALA A 275 4.207 3.990 -4.126 1.00 0.00 C ATOM 0 H ALA A 275 5.549 4.220 -2.172 1.00 0.00 H new ATOM 0 HA ALA A 275 3.177 5.582 -3.039 1.00 0.00 H new ATOM 0 HB1 ALA A 275 3.472 3.966 -4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 275 5.054 4.607 -4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 275 4.551 2.977 -3.919 1.00 0.00 H new ATOM 160 N ILE A 276 2.645 2.479 -2.074 1.00 0.00 N ATOM 161 CA ILE A 276 1.548 1.577 -1.628 1.00 0.00 C ATOM 162 C ILE A 276 0.724 2.228 -0.511 1.00 0.00 C ATOM 163 O ILE A 276 -0.388 2.666 -0.727 1.00 0.00 O ATOM 164 CB ILE A 276 2.255 0.324 -1.111 1.00 0.00 C ATOM 165 CG1 ILE A 276 2.809 -0.473 -2.295 1.00 0.00 C ATOM 166 CG2 ILE A 276 1.259 -0.542 -0.337 1.00 0.00 C ATOM 167 CD1 ILE A 276 3.257 -1.856 -1.818 1.00 0.00 C ATOM 0 H ILE A 276 3.573 2.055 -2.090 1.00 0.00 H new ATOM 0 HA ILE A 276 0.851 1.355 -2.436 1.00 0.00 H new ATOM 0 HB ILE A 276 3.073 0.615 -0.452 1.00 0.00 H new ATOM 0 HG12 ILE A 276 2.047 -0.573 -3.068 1.00 0.00 H new ATOM 0 HG13 ILE A 276 3.649 0.058 -2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 276 1.763 -1.435 0.032 1.00 0.00 H new ATOM 0 HG22 ILE A 276 0.862 0.024 0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 276 0.441 -0.833 -0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 276 3.651 -2.422 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 276 4.033 -1.746 -1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 276 2.406 -2.387 -1.391 1.00 0.00 H new ATOM 179 N ARG A 277 1.256 2.279 0.683 1.00 0.00 N ATOM 180 CA ARG A 277 0.499 2.887 1.818 1.00 0.00 C ATOM 181 C ARG A 277 -0.256 4.139 1.359 1.00 0.00 C ATOM 182 O ARG A 277 -1.332 4.434 1.839 1.00 0.00 O ATOM 183 CB ARG A 277 1.556 3.241 2.868 1.00 0.00 C ATOM 184 CG ARG A 277 2.611 4.162 2.253 1.00 0.00 C ATOM 185 CD ARG A 277 2.389 5.593 2.748 1.00 0.00 C ATOM 186 NE ARG A 277 2.650 5.535 4.213 1.00 0.00 N ATOM 187 CZ ARG A 277 2.628 6.628 4.928 1.00 0.00 C ATOM 188 NH1 ARG A 277 2.374 7.778 4.364 1.00 0.00 N ATOM 189 NH2 ARG A 277 2.860 6.570 6.211 1.00 0.00 N ATOM 0 H ARG A 277 2.183 1.926 0.921 1.00 0.00 H new ATOM 0 HA ARG A 277 -0.251 2.204 2.216 1.00 0.00 H new ATOM 0 HB2 ARG A 277 1.085 3.731 3.720 1.00 0.00 H new ATOM 0 HB3 ARG A 277 2.027 2.333 3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 277 3.610 3.822 2.526 1.00 0.00 H new ATOM 0 HG3 ARG A 277 2.549 4.128 1.165 1.00 0.00 H new ATOM 0 HD2 ARG A 277 3.064 6.292 2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 277 1.373 5.930 2.540 1.00 0.00 H new ATOM 0 HE ARG A 277 2.847 4.639 4.659 1.00 0.00 H new ATOM 0 HH11 ARG A 277 2.192 7.825 3.362 1.00 0.00 H new ATOM 0 HH12 ARG A 277 2.358 8.629 4.926 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.058 5.673 6.653 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.843 7.422 6.771 1.00 0.00 H new ATOM 203 N LYS A 278 0.292 4.876 0.432 1.00 0.00 N ATOM 204 CA LYS A 278 -0.402 6.094 -0.052 1.00 0.00 C ATOM 205 C LYS A 278 -1.622 5.700 -0.888 1.00 0.00 C ATOM 206 O LYS A 278 -2.745 6.054 -0.580 1.00 0.00 O ATOM 207 CB LYS A 278 0.629 6.824 -0.914 1.00 0.00 C ATOM 208 CG LYS A 278 0.356 8.329 -0.875 1.00 0.00 C ATOM 209 CD LYS A 278 1.635 9.089 -1.231 1.00 0.00 C ATOM 210 CE LYS A 278 1.369 10.594 -1.173 1.00 0.00 C ATOM 211 NZ LYS A 278 0.108 10.791 -1.939 1.00 0.00 N ATOM 0 H LYS A 278 1.191 4.684 -0.009 1.00 0.00 H new ATOM 0 HA LYS A 278 -0.761 6.721 0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 278 1.635 6.617 -0.549 1.00 0.00 H new ATOM 0 HB3 LYS A 278 0.581 6.462 -1.941 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -0.438 8.584 -1.577 1.00 0.00 H new ATOM 0 HG3 LYS A 278 0.011 8.621 0.117 1.00 0.00 H new ATOM 0 HD2 LYS A 278 2.433 8.823 -0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 278 1.972 8.807 -2.228 1.00 0.00 H new ATOM 0 HE2 LYS A 278 1.263 10.937 -0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 278 2.191 11.158 -1.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 0.042 11.781 -2.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 0.105 10.165 -2.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -0.706 10.564 -1.332 1.00 0.00 H new ATOM 225 N GLN A 279 -1.405 4.968 -1.947 1.00 0.00 N ATOM 226 CA GLN A 279 -2.538 4.544 -2.810 1.00 0.00 C ATOM 227 C GLN A 279 -3.642 3.903 -1.966 1.00 0.00 C ATOM 228 O GLN A 279 -4.797 4.269 -2.060 1.00 0.00 O ATOM 229 CB GLN A 279 -1.939 3.521 -3.775 1.00 0.00 C ATOM 230 CG GLN A 279 -2.224 3.950 -5.217 1.00 0.00 C ATOM 231 CD GLN A 279 -0.936 3.867 -6.038 1.00 0.00 C ATOM 232 OE1 GLN A 279 0.101 3.495 -5.526 1.00 0.00 O ATOM 233 NE2 GLN A 279 -0.957 4.201 -7.299 1.00 0.00 N ATOM 0 H GLN A 279 -0.486 4.645 -2.251 1.00 0.00 H new ATOM 0 HA GLN A 279 -2.991 5.385 -3.335 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -0.864 3.440 -3.614 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -2.365 2.535 -3.587 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -2.989 3.308 -5.654 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -2.614 4.968 -5.235 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -1.827 4.513 -7.729 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -0.103 4.150 -7.854 1.00 0.00 H new ATOM 242 N MET A 280 -3.302 2.947 -1.142 1.00 0.00 N ATOM 243 CA MET A 280 -4.346 2.291 -0.303 1.00 0.00 C ATOM 244 C MET A 280 -5.018 3.324 0.604 1.00 0.00 C ATOM 245 O MET A 280 -6.189 3.225 0.906 1.00 0.00 O ATOM 246 CB MET A 280 -3.611 1.228 0.522 1.00 0.00 C ATOM 247 CG MET A 280 -2.550 1.882 1.410 1.00 0.00 C ATOM 248 SD MET A 280 -2.188 0.786 2.806 1.00 0.00 S ATOM 249 CE MET A 280 -1.830 2.078 4.022 1.00 0.00 C ATOM 0 H MET A 280 -2.353 2.594 -1.014 1.00 0.00 H new ATOM 0 HA MET A 280 -5.134 1.842 -0.908 1.00 0.00 H new ATOM 0 HB2 MET A 280 -4.323 0.680 1.139 1.00 0.00 H new ATOM 0 HB3 MET A 280 -3.142 0.503 -0.143 1.00 0.00 H new ATOM 0 HG2 MET A 280 -1.643 2.071 0.835 1.00 0.00 H new ATOM 0 HG3 MET A 280 -2.905 2.847 1.772 1.00 0.00 H new ATOM 0 HE1 MET A 280 -2.301 1.824 4.972 1.00 0.00 H new ATOM 0 HE2 MET A 280 -0.752 2.158 4.162 1.00 0.00 H new ATOM 0 HE3 MET A 280 -2.221 3.031 3.666 1.00 0.00 H new ATOM 259 N ASP A 281 -4.292 4.320 1.035 1.00 0.00 N ATOM 260 CA ASP A 281 -4.903 5.356 1.915 1.00 0.00 C ATOM 261 C ASP A 281 -6.111 5.979 1.215 1.00 0.00 C ATOM 262 O ASP A 281 -7.229 5.893 1.688 1.00 0.00 O ATOM 263 CB ASP A 281 -3.805 6.399 2.126 1.00 0.00 C ATOM 264 CG ASP A 281 -3.987 7.060 3.493 1.00 0.00 C ATOM 265 OD1 ASP A 281 -5.106 7.433 3.804 1.00 0.00 O ATOM 266 OD2 ASP A 281 -3.005 7.182 4.206 1.00 0.00 O ATOM 0 H ASP A 281 -3.306 4.461 0.817 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.254 4.946 2.862 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -2.824 5.928 2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.846 7.151 1.338 1.00 0.00 H new ATOM 271 N ALA A 282 -5.897 6.600 0.088 1.00 0.00 N ATOM 272 CA ALA A 282 -7.033 7.220 -0.644 1.00 0.00 C ATOM 273 C ALA A 282 -8.160 6.199 -0.819 1.00 0.00 C ATOM 274 O ALA A 282 -9.277 6.412 -0.391 1.00 0.00 O ATOM 275 CB ALA A 282 -6.458 7.624 -2.002 1.00 0.00 C ATOM 0 H ALA A 282 -4.985 6.704 -0.356 1.00 0.00 H new ATOM 0 HA ALA A 282 -7.454 8.074 -0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -7.238 8.091 -2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -5.641 8.331 -1.856 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -6.084 6.739 -2.517 1.00 0.00 H new ATOM 281 N ALA A 283 -7.871 5.088 -1.441 1.00 0.00 N ATOM 282 CA ALA A 283 -8.920 4.048 -1.643 1.00 0.00 C ATOM 283 C ALA A 283 -9.587 3.701 -0.309 1.00 0.00 C ATOM 284 O ALA A 283 -10.748 3.345 -0.259 1.00 0.00 O ATOM 285 CB ALA A 283 -8.172 2.836 -2.199 1.00 0.00 C ATOM 0 H ALA A 283 -6.952 4.856 -1.818 1.00 0.00 H new ATOM 0 HA ALA A 283 -9.710 4.384 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -8.877 2.023 -2.376 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -7.687 3.106 -3.137 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -7.418 2.513 -1.481 1.00 0.00 H new ATOM 291 N ALA A 284 -8.864 3.801 0.772 1.00 0.00 N ATOM 292 CA ALA A 284 -9.460 3.474 2.098 1.00 0.00 C ATOM 293 C ALA A 284 -10.581 4.457 2.436 1.00 0.00 C ATOM 294 O ALA A 284 -11.746 4.114 2.428 1.00 0.00 O ATOM 295 CB ALA A 284 -8.313 3.616 3.099 1.00 0.00 C ATOM 0 H ALA A 284 -7.887 4.095 0.795 1.00 0.00 H new ATOM 0 HA ALA A 284 -9.896 2.475 2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 284 -8.675 3.390 4.102 1.00 0.00 H new ATOM 0 HB2 ALA A 284 -7.514 2.923 2.837 1.00 0.00 H new ATOM 0 HB3 ALA A 284 -7.931 4.637 3.072 1.00 0.00 H new ATOM 301 N SER A 285 -10.237 5.677 2.744 1.00 0.00 N ATOM 302 CA SER A 285 -11.281 6.680 3.093 1.00 0.00 C ATOM 303 C SER A 285 -11.842 7.340 1.830 1.00 0.00 C ATOM 304 O SER A 285 -12.039 8.538 1.784 1.00 0.00 O ATOM 305 CB SER A 285 -10.563 7.712 3.960 1.00 0.00 C ATOM 306 OG SER A 285 -9.333 8.068 3.342 1.00 0.00 O ATOM 0 H SER A 285 -9.278 6.022 2.769 1.00 0.00 H new ATOM 0 HA SER A 285 -12.126 6.225 3.609 1.00 0.00 H new ATOM 0 HB2 SER A 285 -11.189 8.595 4.088 1.00 0.00 H new ATOM 0 HB3 SER A 285 -10.380 7.305 4.954 1.00 0.00 H new ATOM 0 HG SER A 285 -8.869 8.732 3.894 1.00 0.00 H new ATOM 312 N LYS A 286 -12.103 6.577 0.804 1.00 0.00 N ATOM 313 CA LYS A 286 -12.650 7.179 -0.444 1.00 0.00 C ATOM 314 C LYS A 286 -13.877 6.401 -0.925 1.00 0.00 C ATOM 315 O LYS A 286 -14.512 6.765 -1.895 1.00 0.00 O ATOM 316 CB LYS A 286 -11.517 7.083 -1.466 1.00 0.00 C ATOM 317 CG LYS A 286 -12.034 7.505 -2.843 1.00 0.00 C ATOM 318 CD LYS A 286 -11.057 8.500 -3.472 1.00 0.00 C ATOM 319 CE LYS A 286 -11.547 9.928 -3.219 1.00 0.00 C ATOM 320 NZ LYS A 286 -10.566 10.506 -2.258 1.00 0.00 N ATOM 0 H LYS A 286 -11.962 5.567 0.776 1.00 0.00 H new ATOM 0 HA LYS A 286 -12.974 8.209 -0.291 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -10.687 7.723 -1.166 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -11.135 6.063 -1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -12.144 6.631 -3.485 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -13.021 7.958 -2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -10.062 8.366 -3.048 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -10.975 8.317 -4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -11.580 10.504 -4.144 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -12.555 9.932 -2.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -10.834 11.486 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -10.561 9.941 -1.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -9.617 10.495 -2.682 1.00 0.00 H new ATOM 334 N GLY A 287 -14.220 5.336 -0.256 1.00 0.00 N ATOM 335 CA GLY A 287 -15.409 4.543 -0.680 1.00 0.00 C ATOM 336 C GLY A 287 -14.956 3.179 -1.200 1.00 0.00 C ATOM 337 O GLY A 287 -15.507 2.155 -0.847 1.00 0.00 O ATOM 0 H GLY A 287 -13.730 4.980 0.565 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -16.092 4.415 0.160 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -15.956 5.076 -1.457 1.00 0.00 H new ATOM 341 N ASP A 288 -13.953 3.154 -2.034 1.00 0.00 N ATOM 342 CA ASP A 288 -13.466 1.852 -2.569 1.00 0.00 C ATOM 343 C ASP A 288 -12.580 1.166 -1.528 1.00 0.00 C ATOM 344 O ASP A 288 -11.458 0.789 -1.800 1.00 0.00 O ATOM 345 CB ASP A 288 -12.656 2.212 -3.816 1.00 0.00 C ATOM 346 CG ASP A 288 -13.365 1.670 -5.059 1.00 0.00 C ATOM 347 OD1 ASP A 288 -14.430 2.173 -5.376 1.00 0.00 O ATOM 348 OD2 ASP A 288 -12.830 0.760 -5.672 1.00 0.00 O ATOM 0 H ASP A 288 -13.451 3.977 -2.367 1.00 0.00 H new ATOM 0 HA ASP A 288 -14.279 1.165 -2.803 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -12.545 3.294 -3.891 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -11.653 1.792 -3.745 1.00 0.00 H new ATOM 353 N VAL A 289 -13.081 1.006 -0.335 1.00 0.00 N ATOM 354 CA VAL A 289 -12.276 0.349 0.733 1.00 0.00 C ATOM 355 C VAL A 289 -11.878 -1.065 0.302 1.00 0.00 C ATOM 356 O VAL A 289 -10.969 -1.657 0.846 1.00 0.00 O ATOM 357 CB VAL A 289 -13.194 0.304 1.954 1.00 0.00 C ATOM 358 CG1 VAL A 289 -12.377 -0.065 3.194 1.00 0.00 C ATOM 359 CG2 VAL A 289 -13.836 1.679 2.160 1.00 0.00 C ATOM 0 H VAL A 289 -14.015 1.302 -0.053 1.00 0.00 H new ATOM 0 HA VAL A 289 -11.351 0.887 0.942 1.00 0.00 H new ATOM 0 HB VAL A 289 -13.972 -0.442 1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -13.032 -0.097 4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.918 -1.043 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -11.599 0.682 3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -14.491 1.648 3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -13.057 2.424 2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -14.418 1.945 1.277 1.00 0.00 H new ATOM 369 N GLU A 290 -12.548 -1.610 -0.676 1.00 0.00 N ATOM 370 CA GLU A 290 -12.199 -2.978 -1.138 1.00 0.00 C ATOM 371 C GLU A 290 -10.683 -3.093 -1.303 1.00 0.00 C ATOM 372 O GLU A 290 -10.015 -3.776 -0.551 1.00 0.00 O ATOM 373 CB GLU A 290 -12.902 -3.131 -2.486 1.00 0.00 C ATOM 374 CG GLU A 290 -12.944 -4.609 -2.877 1.00 0.00 C ATOM 375 CD GLU A 290 -14.319 -5.188 -2.539 1.00 0.00 C ATOM 376 OE1 GLU A 290 -15.287 -4.756 -3.143 1.00 0.00 O ATOM 377 OE2 GLU A 290 -14.381 -6.053 -1.681 1.00 0.00 O ATOM 0 H GLU A 290 -13.320 -1.166 -1.173 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.506 -3.751 -0.434 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -13.914 -2.731 -2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -12.376 -2.557 -3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -12.743 -4.720 -3.943 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -12.166 -5.158 -2.347 1.00 0.00 H new ATOM 384 N THR A 291 -10.136 -2.424 -2.279 1.00 0.00 N ATOM 385 CA THR A 291 -8.666 -2.484 -2.494 1.00 0.00 C ATOM 386 C THR A 291 -7.933 -2.165 -1.189 1.00 0.00 C ATOM 387 O THR A 291 -6.965 -2.809 -0.835 1.00 0.00 O ATOM 388 CB THR A 291 -8.376 -1.415 -3.549 1.00 0.00 C ATOM 389 OG1 THR A 291 -8.893 -1.838 -4.803 1.00 0.00 O ATOM 390 CG2 THR A 291 -6.865 -1.204 -3.662 1.00 0.00 C ATOM 0 H THR A 291 -10.646 -1.837 -2.938 1.00 0.00 H new ATOM 0 HA THR A 291 -8.333 -3.471 -2.814 1.00 0.00 H new ATOM 0 HB THR A 291 -8.850 -0.478 -3.258 1.00 0.00 H new ATOM 0 HG1 THR A 291 -8.710 -1.154 -5.480 1.00 0.00 H new ATOM 0 HG21 THR A 291 -6.659 -0.442 -4.414 1.00 0.00 H new ATOM 0 HG22 THR A 291 -6.470 -0.880 -2.699 1.00 0.00 H new ATOM 0 HG23 THR A 291 -6.388 -2.140 -3.953 1.00 0.00 H new ATOM 398 N TYR A 292 -8.390 -1.176 -0.471 1.00 0.00 N ATOM 399 CA TYR A 292 -7.724 -0.813 0.813 1.00 0.00 C ATOM 400 C TYR A 292 -7.562 -2.056 1.691 1.00 0.00 C ATOM 401 O TYR A 292 -6.473 -2.393 2.111 1.00 0.00 O ATOM 402 CB TYR A 292 -8.667 0.194 1.473 1.00 0.00 C ATOM 403 CG TYR A 292 -8.081 0.655 2.786 1.00 0.00 C ATOM 404 CD1 TYR A 292 -6.815 1.251 2.816 1.00 0.00 C ATOM 405 CD2 TYR A 292 -8.806 0.489 3.973 1.00 0.00 C ATOM 406 CE1 TYR A 292 -6.274 1.683 4.033 1.00 0.00 C ATOM 407 CE2 TYR A 292 -8.264 0.920 5.190 1.00 0.00 C ATOM 408 CZ TYR A 292 -6.998 1.517 5.220 1.00 0.00 C ATOM 409 OH TYR A 292 -6.464 1.944 6.418 1.00 0.00 O ATOM 0 H TYR A 292 -9.197 -0.603 -0.718 1.00 0.00 H new ATOM 0 HA TYR A 292 -6.727 -0.399 0.663 1.00 0.00 H new ATOM 0 HB2 TYR A 292 -8.822 1.048 0.813 1.00 0.00 H new ATOM 0 HB3 TYR A 292 -9.643 -0.262 1.639 1.00 0.00 H new ATOM 0 HD1 TYR A 292 -6.256 1.378 1.901 1.00 0.00 H new ATOM 0 HD2 TYR A 292 -9.783 0.029 3.950 1.00 0.00 H new ATOM 0 HE1 TYR A 292 -5.298 2.144 4.056 1.00 0.00 H new ATOM 0 HE2 TYR A 292 -8.823 0.792 6.105 1.00 0.00 H new ATOM 0 HH TYR A 292 -7.095 1.755 7.143 1.00 0.00 H new ATOM 419 N ARG A 293 -8.639 -2.740 1.970 1.00 0.00 N ATOM 420 CA ARG A 293 -8.547 -3.959 2.819 1.00 0.00 C ATOM 421 C ARG A 293 -7.332 -4.797 2.411 1.00 0.00 C ATOM 422 O ARG A 293 -6.362 -4.894 3.136 1.00 0.00 O ATOM 423 CB ARG A 293 -9.845 -4.726 2.555 1.00 0.00 C ATOM 424 CG ARG A 293 -10.633 -4.858 3.860 1.00 0.00 C ATOM 425 CD ARG A 293 -11.696 -5.948 3.709 1.00 0.00 C ATOM 426 NE ARG A 293 -12.536 -5.510 2.560 1.00 0.00 N ATOM 427 CZ ARG A 293 -13.470 -6.295 2.092 1.00 0.00 C ATOM 428 NH1 ARG A 293 -13.673 -7.468 2.630 1.00 0.00 N ATOM 429 NH2 ARG A 293 -14.203 -5.906 1.085 1.00 0.00 N ATOM 0 H ARG A 293 -9.577 -2.506 1.646 1.00 0.00 H new ATOM 0 HA ARG A 293 -8.425 -3.719 3.875 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -10.443 -4.204 1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -9.621 -5.713 2.151 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -9.959 -5.104 4.680 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -11.105 -3.908 4.110 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -11.241 -6.920 3.517 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -12.291 -6.048 4.617 1.00 0.00 H new ATOM 0 HE ARG A 293 -12.382 -4.595 2.137 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -13.102 -7.774 3.418 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -14.403 -8.078 2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -14.047 -4.990 0.664 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -14.932 -6.518 0.719 1.00 0.00 H new ATOM 443 N LYS A 294 -7.376 -5.403 1.255 1.00 0.00 N ATOM 444 CA LYS A 294 -6.224 -6.231 0.805 1.00 0.00 C ATOM 445 C LYS A 294 -4.914 -5.458 0.984 1.00 0.00 C ATOM 446 O LYS A 294 -4.069 -5.827 1.775 1.00 0.00 O ATOM 447 CB LYS A 294 -6.487 -6.508 -0.675 1.00 0.00 C ATOM 448 CG LYS A 294 -6.646 -8.014 -0.892 1.00 0.00 C ATOM 449 CD LYS A 294 -6.312 -8.359 -2.345 1.00 0.00 C ATOM 450 CE LYS A 294 -4.870 -8.864 -2.432 1.00 0.00 C ATOM 451 NZ LYS A 294 -4.295 -8.181 -3.623 1.00 0.00 N ATOM 0 H LYS A 294 -8.160 -5.360 0.604 1.00 0.00 H new ATOM 0 HA LYS A 294 -6.129 -7.152 1.380 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -7.387 -5.986 -0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -5.663 -6.128 -1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -5.988 -8.561 -0.217 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -7.666 -8.320 -0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -6.998 -9.120 -2.716 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -6.439 -7.480 -2.977 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -4.311 -8.620 -1.529 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -4.837 -9.948 -2.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -3.306 -8.477 -3.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -4.843 -8.437 -4.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -4.333 -7.151 -3.485 1.00 0.00 H new ATOM 465 N LEU A 295 -4.738 -4.390 0.253 1.00 0.00 N ATOM 466 CA LEU A 295 -3.484 -3.596 0.379 1.00 0.00 C ATOM 467 C LEU A 295 -3.092 -3.458 1.852 1.00 0.00 C ATOM 468 O LEU A 295 -2.066 -3.951 2.279 1.00 0.00 O ATOM 469 CB LEU A 295 -3.817 -2.228 -0.218 1.00 0.00 C ATOM 470 CG LEU A 295 -3.278 -2.150 -1.647 1.00 0.00 C ATOM 471 CD1 LEU A 295 -3.989 -3.187 -2.519 1.00 0.00 C ATOM 472 CD2 LEU A 295 -3.530 -0.750 -2.211 1.00 0.00 C ATOM 0 H LEU A 295 -5.410 -4.034 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.644 -4.068 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -4.896 -2.071 -0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -3.379 -1.437 0.391 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.207 -2.353 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -3.605 -3.131 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -3.810 -4.184 -2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -5.060 -2.985 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -3.146 -0.694 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -4.601 -0.547 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -3.023 -0.011 -1.591 1.00 0.00 H new ATOM 484 N LYS A 296 -3.900 -2.792 2.632 1.00 0.00 N ATOM 485 CA LYS A 296 -3.573 -2.625 4.076 1.00 0.00 C ATOM 486 C LYS A 296 -3.044 -3.939 4.653 1.00 0.00 C ATOM 487 O LYS A 296 -1.909 -4.030 5.078 1.00 0.00 O ATOM 488 CB LYS A 296 -4.895 -2.241 4.741 1.00 0.00 C ATOM 489 CG LYS A 296 -4.617 -1.657 6.128 1.00 0.00 C ATOM 490 CD LYS A 296 -5.782 -1.985 7.064 1.00 0.00 C ATOM 491 CE LYS A 296 -5.685 -3.446 7.507 1.00 0.00 C ATOM 492 NZ LYS A 296 -6.926 -4.088 6.988 1.00 0.00 N ATOM 0 H LYS A 296 -4.772 -2.357 2.331 1.00 0.00 H new ATOM 0 HA LYS A 296 -2.802 -1.873 4.240 1.00 0.00 H new ATOM 0 HB2 LYS A 296 -5.425 -1.513 4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 296 -5.540 -3.116 4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 296 -3.689 -2.067 6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 296 -4.485 -0.577 6.060 1.00 0.00 H new ATOM 0 HD2 LYS A 296 -5.760 -1.328 7.933 1.00 0.00 H new ATOM 0 HD3 LYS A 296 -6.731 -1.810 6.556 1.00 0.00 H new ATOM 0 HE2 LYS A 296 -4.794 -3.924 7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 296 -5.623 -3.526 8.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 -7.165 -4.910 7.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 -7.708 -3.403 7.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 -6.772 -4.400 6.008 1.00 0.00 H new ATOM 506 N ALA A 297 -3.857 -4.960 4.670 1.00 0.00 N ATOM 507 CA ALA A 297 -3.400 -6.267 5.217 1.00 0.00 C ATOM 508 C ALA A 297 -1.984 -6.577 4.725 1.00 0.00 C ATOM 509 O ALA A 297 -1.052 -6.663 5.499 1.00 0.00 O ATOM 510 CB ALA A 297 -4.394 -7.293 4.673 1.00 0.00 C ATOM 0 H ALA A 297 -4.818 -4.945 4.328 1.00 0.00 H new ATOM 0 HA ALA A 297 -3.366 -6.271 6.306 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -4.125 -8.286 5.032 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -5.398 -7.043 5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -4.368 -7.282 3.583 1.00 0.00 H new ATOM 516 N LYS A 298 -1.819 -6.748 3.442 1.00 0.00 N ATOM 517 CA LYS A 298 -0.469 -7.054 2.897 1.00 0.00 C ATOM 518 C LYS A 298 0.579 -6.125 3.517 1.00 0.00 C ATOM 519 O LYS A 298 1.593 -6.567 4.020 1.00 0.00 O ATOM 520 CB LYS A 298 -0.584 -6.806 1.393 1.00 0.00 C ATOM 521 CG LYS A 298 0.500 -7.599 0.660 1.00 0.00 C ATOM 522 CD LYS A 298 0.158 -7.675 -0.829 1.00 0.00 C ATOM 523 CE LYS A 298 0.803 -6.497 -1.563 1.00 0.00 C ATOM 524 NZ LYS A 298 1.663 -7.119 -2.607 1.00 0.00 N ATOM 0 H LYS A 298 -2.563 -6.689 2.747 1.00 0.00 H new ATOM 0 HA LYS A 298 -0.157 -8.074 3.120 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -1.570 -7.105 1.039 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -0.478 -5.742 1.180 1.00 0.00 H new ATOM 0 HG2 LYS A 298 1.470 -7.122 0.797 1.00 0.00 H new ATOM 0 HG3 LYS A 298 0.577 -8.603 1.078 1.00 0.00 H new ATOM 0 HD2 LYS A 298 0.514 -8.616 -1.247 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -0.923 -7.654 -0.966 1.00 0.00 H new ATOM 0 HE2 LYS A 298 0.049 -5.848 -2.008 1.00 0.00 H new ATOM 0 HE3 LYS A 298 1.391 -5.882 -0.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 2.140 -6.374 -3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 2.376 -7.726 -2.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 1.075 -7.693 -3.244 1.00 0.00 H new ATOM 538 N LEU A 299 0.343 -4.840 3.482 1.00 0.00 N ATOM 539 CA LEU A 299 1.326 -3.883 4.065 1.00 0.00 C ATOM 540 C LEU A 299 1.866 -4.418 5.394 1.00 0.00 C ATOM 541 O LEU A 299 3.058 -4.568 5.575 1.00 0.00 O ATOM 542 CB LEU A 299 0.541 -2.590 4.288 1.00 0.00 C ATOM 543 CG LEU A 299 1.494 -1.489 4.759 1.00 0.00 C ATOM 544 CD1 LEU A 299 2.306 -0.974 3.569 1.00 0.00 C ATOM 545 CD2 LEU A 299 0.684 -0.337 5.360 1.00 0.00 C ATOM 0 H LEU A 299 -0.489 -4.413 3.074 1.00 0.00 H new ATOM 0 HA LEU A 299 2.186 -3.730 3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 299 0.047 -2.288 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -0.241 -2.750 5.030 1.00 0.00 H new ATOM 0 HG LEU A 299 2.170 -1.891 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 299 2.985 -0.190 3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 299 2.882 -1.794 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 299 1.630 -0.571 2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 299 1.362 0.448 5.696 1.00 0.00 H new ATOM 0 HD22 LEU A 299 0.008 0.065 4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 299 0.104 -0.703 6.207 1.00 0.00 H new ATOM 557 N LYS A 300 0.998 -4.708 6.324 1.00 0.00 N ATOM 558 CA LYS A 300 1.461 -5.234 7.638 1.00 0.00 C ATOM 559 C LYS A 300 1.622 -6.755 7.573 1.00 0.00 C ATOM 560 O LYS A 300 1.289 -7.465 8.501 1.00 0.00 O ATOM 561 CB LYS A 300 0.362 -4.851 8.630 1.00 0.00 C ATOM 562 CG LYS A 300 -0.913 -5.635 8.310 1.00 0.00 C ATOM 563 CD LYS A 300 -2.068 -5.099 9.158 1.00 0.00 C ATOM 564 CE LYS A 300 -2.835 -6.270 9.777 1.00 0.00 C ATOM 565 NZ LYS A 300 -2.040 -6.658 10.976 1.00 0.00 N ATOM 0 H LYS A 300 -0.012 -4.603 6.230 1.00 0.00 H new ATOM 0 HA LYS A 300 2.429 -4.826 7.927 1.00 0.00 H new ATOM 0 HB2 LYS A 300 0.687 -5.065 9.648 1.00 0.00 H new ATOM 0 HB3 LYS A 300 0.166 -3.780 8.576 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -1.153 -5.543 7.251 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -0.761 -6.695 8.512 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -1.685 -4.447 9.943 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -2.737 -4.498 8.542 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.848 -5.977 10.053 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -2.923 -7.100 9.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -2.502 -7.457 11.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -1.083 -6.938 10.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -1.979 -5.850 11.629 1.00 0.00 H new ATOM 579 N GLY A 301 2.131 -7.261 6.483 1.00 0.00 N ATOM 580 CA GLY A 301 2.313 -8.735 6.360 1.00 0.00 C ATOM 581 C GLY A 301 3.606 -9.028 5.597 1.00 0.00 C ATOM 582 O GLY A 301 3.859 -10.144 5.189 1.00 0.00 O ATOM 0 H GLY A 301 2.429 -6.718 5.673 1.00 0.00 H new ATOM 0 HA2 GLY A 301 2.351 -9.191 7.349 1.00 0.00 H new ATOM 0 HA3 GLY A 301 1.463 -9.175 5.838 1.00 0.00 H new ATOM 586 N ILE A 302 4.428 -8.033 5.400 1.00 0.00 N ATOM 587 CA ILE A 302 5.704 -8.254 4.663 1.00 0.00 C ATOM 588 C ILE A 302 6.717 -8.968 5.562 1.00 0.00 C ATOM 589 O ILE A 302 7.009 -8.526 6.656 1.00 0.00 O ATOM 590 CB ILE A 302 6.200 -6.854 4.300 1.00 0.00 C ATOM 591 CG1 ILE A 302 5.113 -6.118 3.514 1.00 0.00 C ATOM 592 CG2 ILE A 302 7.462 -6.965 3.442 1.00 0.00 C ATOM 593 CD1 ILE A 302 5.110 -4.639 3.907 1.00 0.00 C ATOM 0 H ILE A 302 4.271 -7.077 5.718 1.00 0.00 H new ATOM 0 HA ILE A 302 5.568 -8.879 3.780 1.00 0.00 H new ATOM 0 HB ILE A 302 6.429 -6.302 5.211 1.00 0.00 H new ATOM 0 HG12 ILE A 302 5.291 -6.220 2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 302 4.138 -6.561 3.719 1.00 0.00 H new ATOM 0 HG21 ILE A 302 7.815 -5.967 3.183 1.00 0.00 H new ATOM 0 HG22 ILE A 302 8.237 -7.491 4.000 1.00 0.00 H new ATOM 0 HG23 ILE A 302 7.235 -7.517 2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 302 4.335 -4.115 3.347 1.00 0.00 H new ATOM 0 HD12 ILE A 302 4.911 -4.547 4.975 1.00 0.00 H new ATOM 0 HD13 ILE A 302 6.082 -4.200 3.680 1.00 0.00 H new ATOM 605 N ARG A 303 7.255 -10.068 5.111 1.00 0.00 N ATOM 606 CA ARG A 303 8.248 -10.808 5.942 1.00 0.00 C ATOM 607 C ARG A 303 9.587 -10.066 5.953 1.00 0.00 C ATOM 608 O ARG A 303 9.570 -8.851 5.836 1.00 0.00 O ATOM 609 CB ARG A 303 8.395 -12.170 5.263 1.00 0.00 C ATOM 610 CG ARG A 303 9.167 -12.007 3.952 1.00 0.00 C ATOM 611 CD ARG A 303 10.614 -12.465 4.151 1.00 0.00 C ATOM 612 NE ARG A 303 10.852 -13.465 3.073 1.00 0.00 N ATOM 613 CZ ARG A 303 11.064 -13.070 1.846 1.00 0.00 C ATOM 614 NH1 ARG A 303 11.066 -11.796 1.557 1.00 0.00 N ATOM 615 NH2 ARG A 303 11.274 -13.951 0.907 1.00 0.00 N ATOM 616 OXT ARG A 303 10.606 -10.724 6.079 1.00 0.00 O ATOM 0 H ARG A 303 7.050 -10.487 4.204 1.00 0.00 H new ATOM 0 HA ARG A 303 7.930 -10.902 6.980 1.00 0.00 H new ATOM 0 HB2 ARG A 303 8.919 -12.862 5.922 1.00 0.00 H new ATOM 0 HB3 ARG A 303 7.412 -12.599 5.068 1.00 0.00 H new ATOM 0 HG2 ARG A 303 8.694 -12.593 3.164 1.00 0.00 H new ATOM 0 HG3 ARG A 303 9.145 -10.965 3.632 1.00 0.00 H new ATOM 0 HD2 ARG A 303 11.308 -11.628 4.073 1.00 0.00 H new ATOM 0 HD3 ARG A 303 10.756 -12.906 5.137 1.00 0.00 H new ATOM 0 HE ARG A 303 10.849 -14.461 3.293 1.00 0.00 H new ATOM 0 HH11 ARG A 303 10.902 -11.106 2.290 1.00 0.00 H new ATOM 0 HH12 ARG A 303 11.232 -11.491 0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 303 11.272 -14.946 1.132 1.00 0.00 H new ATOM 0 HH22 ARG A 303 11.440 -13.645 -0.052 1.00 0.00 H new TER 630 ARG A 303