USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 517 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 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 HIS : no HD1:sc= -0.0363 K(o=-0.036,f=-0.79) USER MOD Single : A 239 ASN : amide:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 241 THR OG1 : rot -100:sc= -1.12 USER MOD Single : A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= -0.555 K(o=-0.55,f=-3.2) USER MOD Single : A 261 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 272 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= -0.363 USER MOD Single : A 289 GLN : amide:sc= -0.637 K(o=-0.64,f=-2.3!) USER MOD Single : A 291 ASN : amide:sc= -3.22 K(o=-3.2,f=-7.2!) USER MOD Single : A 300 MET CE :methyl 180:sc= -3.79! (180deg=-3.79!) USER MOD Single : A 304 HIS : no HD1:sc= -0.637 X(o=-0.64,f=-0.79) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 230 6.889 4.836 0.430 1.00 0.00 N ATOM 60 CA GLY A 230 5.715 4.564 -0.378 1.00 0.00 C ATOM 61 C GLY A 230 5.400 3.084 -0.463 1.00 0.00 C ATOM 62 O GLY A 230 6.302 2.257 -0.608 1.00 0.00 O ATOM 0 HA2 GLY A 230 4.858 5.091 0.042 1.00 0.00 H new ATOM 0 HA3 GLY A 230 5.870 4.958 -1.383 1.00 0.00 H new ATOM 66 N LEU A 231 4.119 2.747 -0.372 1.00 0.00 N ATOM 67 CA LEU A 231 3.687 1.355 -0.439 1.00 0.00 C ATOM 68 C LEU A 231 2.799 1.118 -1.656 1.00 0.00 C ATOM 69 O LEU A 231 2.017 1.985 -2.045 1.00 0.00 O ATOM 70 CB LEU A 231 2.936 0.972 0.838 1.00 0.00 C ATOM 71 CG LEU A 231 3.800 0.709 2.072 1.00 0.00 C ATOM 72 CD1 LEU A 231 2.927 0.488 3.297 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.711 -0.487 1.840 1.00 0.00 C ATOM 0 H LEU A 231 3.361 3.418 -0.252 1.00 0.00 H new ATOM 0 HA LEU A 231 4.574 0.729 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.233 1.770 1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.347 0.078 0.635 1.00 0.00 H new ATOM 0 HG LEU A 231 4.423 1.585 2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.559 0.302 4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.318 1.374 3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.277 -0.371 3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.318 -0.659 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 231 4.106 -1.371 1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.362 -0.289 0.988 1.00 0.00 H new ATOM 85 N TYR A 232 2.923 -0.064 -2.251 1.00 0.00 N ATOM 86 CA TYR A 232 2.131 -0.415 -3.424 1.00 0.00 C ATOM 87 C TYR A 232 1.044 -1.423 -3.065 1.00 0.00 C ATOM 88 O TYR A 232 1.313 -2.449 -2.440 1.00 0.00 O ATOM 89 CB TYR A 232 3.032 -0.988 -4.519 1.00 0.00 C ATOM 90 CG TYR A 232 2.280 -1.765 -5.576 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.797 -3.042 -5.317 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.051 -1.222 -6.835 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.110 -3.755 -6.280 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.364 -1.927 -7.804 1.00 0.00 C ATOM 95 CZ TYR A 232 0.896 -3.194 -7.521 1.00 0.00 C ATOM 96 OH TYR A 232 0.211 -3.901 -8.483 1.00 0.00 O ATOM 0 H TYR A 232 3.564 -0.794 -1.940 1.00 0.00 H new ATOM 0 HA TYR A 232 1.652 0.492 -3.793 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.574 -0.171 -4.997 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.776 -1.640 -4.061 1.00 0.00 H new ATOM 0 HD1 TYR A 232 1.962 -3.485 -4.346 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.417 -0.231 -7.060 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.742 -4.747 -6.062 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.194 -1.490 -8.777 1.00 0.00 H new ATOM 0 HH TYR A 232 0.145 -3.363 -9.300 1.00 0.00 H new ATOM 106 N VAL A 233 -0.188 -1.123 -3.465 1.00 0.00 N ATOM 107 CA VAL A 233 -1.317 -2.002 -3.189 1.00 0.00 C ATOM 108 C VAL A 233 -1.898 -2.574 -4.478 1.00 0.00 C ATOM 109 O VAL A 233 -2.135 -1.845 -5.440 1.00 0.00 O ATOM 110 CB VAL A 233 -2.429 -1.263 -2.421 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.942 -0.082 -3.231 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.563 -2.217 -2.077 1.00 0.00 C ATOM 0 H VAL A 233 -0.429 -0.277 -3.982 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.939 -2.817 -2.572 1.00 0.00 H new ATOM 0 HB VAL A 233 -2.012 -0.881 -1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.727 0.428 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.123 0.612 -3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.344 -0.438 -4.179 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.340 -1.678 -1.535 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.981 -2.631 -2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -3.181 -3.027 -1.455 1.00 0.00 H new ATOM 122 N GLY A 234 -2.125 -3.884 -4.488 1.00 0.00 N ATOM 123 CA GLY A 234 -2.677 -4.531 -5.664 1.00 0.00 C ATOM 124 C GLY A 234 -3.607 -5.676 -5.313 1.00 0.00 C ATOM 125 O GLY A 234 -3.604 -6.162 -4.183 1.00 0.00 O ATOM 0 H GLY A 234 -1.937 -4.508 -3.704 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.219 -3.796 -6.259 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.863 -4.905 -6.285 1.00 0.00 H new ATOM 129 N SER A 235 -4.406 -6.106 -6.285 1.00 0.00 N ATOM 130 CA SER A 235 -5.349 -7.197 -6.071 1.00 0.00 C ATOM 131 C SER A 235 -6.544 -6.729 -5.245 1.00 0.00 C ATOM 132 O SER A 235 -6.996 -7.425 -4.335 1.00 0.00 O ATOM 133 CB SER A 235 -4.658 -8.367 -5.370 1.00 0.00 C ATOM 134 OG SER A 235 -5.280 -9.598 -5.697 1.00 0.00 O ATOM 0 H SER A 235 -4.419 -5.716 -7.227 1.00 0.00 H new ATOM 0 HA SER A 235 -5.710 -7.528 -7.045 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.608 -8.399 -5.659 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.687 -8.217 -4.291 1.00 0.00 H new ATOM 0 HG SER A 235 -4.818 -10.330 -5.237 1.00 0.00 H new ATOM 140 N LEU A 236 -7.050 -5.544 -5.569 1.00 0.00 N ATOM 141 CA LEU A 236 -8.193 -4.980 -4.858 1.00 0.00 C ATOM 142 C LEU A 236 -9.475 -5.149 -5.668 1.00 0.00 C ATOM 143 O LEU A 236 -9.466 -5.740 -6.748 1.00 0.00 O ATOM 144 CB LEU A 236 -7.954 -3.499 -4.562 1.00 0.00 C ATOM 145 CG LEU A 236 -6.638 -3.158 -3.862 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.375 -1.661 -3.920 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.660 -3.642 -2.419 1.00 0.00 C ATOM 0 H LEU A 236 -6.687 -4.955 -6.319 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.306 -5.518 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.995 -2.950 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.775 -3.135 -3.945 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.828 -3.669 -4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.434 -1.437 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.315 -1.342 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.187 -1.129 -3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.715 -3.391 -1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.479 -3.160 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.801 -4.723 -2.400 1.00 0.00 H new ATOM 159 N HIS A 237 -10.575 -4.623 -5.140 1.00 0.00 N ATOM 160 CA HIS A 237 -11.865 -4.712 -5.815 1.00 0.00 C ATOM 161 C HIS A 237 -12.232 -3.381 -6.463 1.00 0.00 C ATOM 162 O HIS A 237 -12.233 -2.339 -5.808 1.00 0.00 O ATOM 163 CB HIS A 237 -12.954 -5.128 -4.826 1.00 0.00 C ATOM 164 CG HIS A 237 -14.133 -5.786 -5.475 1.00 0.00 C ATOM 165 ND1 HIS A 237 -15.381 -5.201 -5.537 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.249 -6.984 -6.094 1.00 0.00 C ATOM 167 CE1 HIS A 237 -16.214 -6.012 -6.165 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.552 -7.101 -6.513 1.00 0.00 N ATOM 0 H HIS A 237 -10.599 -4.131 -4.247 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.787 -5.467 -6.597 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.525 -5.811 -4.092 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.294 -4.247 -4.281 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -13.464 -7.712 -6.233 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -17.258 -5.818 -6.361 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -15.945 -7.899 -7.012 1.00 0.00 H new ATOM 176 N PHE A 238 -12.544 -3.423 -7.754 1.00 0.00 N ATOM 177 CA PHE A 238 -12.911 -2.220 -8.492 1.00 0.00 C ATOM 178 C PHE A 238 -13.711 -1.265 -7.611 1.00 0.00 C ATOM 179 O PHE A 238 -13.465 -0.060 -7.601 1.00 0.00 O ATOM 180 CB PHE A 238 -13.724 -2.587 -9.736 1.00 0.00 C ATOM 181 CG PHE A 238 -15.199 -2.695 -9.477 1.00 0.00 C ATOM 182 CD1 PHE A 238 -15.743 -3.863 -8.968 1.00 0.00 C ATOM 183 CD2 PHE A 238 -16.043 -1.628 -9.743 1.00 0.00 C ATOM 184 CE1 PHE A 238 -17.101 -3.966 -8.729 1.00 0.00 C ATOM 185 CE2 PHE A 238 -17.401 -1.724 -9.505 1.00 0.00 C ATOM 186 CZ PHE A 238 -17.931 -2.895 -8.999 1.00 0.00 C ATOM 0 H PHE A 238 -12.550 -4.277 -8.311 1.00 0.00 H new ATOM 0 HA PHE A 238 -11.994 -1.719 -8.801 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -13.553 -1.836 -10.507 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -13.362 -3.537 -10.130 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -15.099 -4.703 -8.755 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -15.635 -0.711 -10.141 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -17.512 -4.882 -8.332 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -18.047 -0.884 -9.714 1.00 0.00 H new ATOM 0 HZ PHE A 238 -18.992 -2.973 -8.815 1.00 0.00 H new ATOM 196 N ASN A 239 -14.671 -1.814 -6.874 1.00 0.00 N ATOM 197 CA ASN A 239 -15.509 -1.011 -5.991 1.00 0.00 C ATOM 198 C ASN A 239 -14.656 -0.140 -5.074 1.00 0.00 C ATOM 199 O ASN A 239 -14.922 1.051 -4.908 1.00 0.00 O ATOM 200 CB ASN A 239 -16.417 -1.915 -5.154 1.00 0.00 C ATOM 201 CG ASN A 239 -17.544 -1.148 -4.490 1.00 0.00 C ATOM 202 OD1 ASN A 239 -18.354 -0.509 -5.161 1.00 0.00 O ATOM 203 ND2 ASN A 239 -17.600 -1.208 -3.165 1.00 0.00 N ATOM 0 H ASN A 239 -14.888 -2.811 -6.871 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.126 -0.360 -6.610 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -16.837 -2.693 -5.791 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.822 -2.415 -4.390 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -18.336 -0.712 -2.663 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -16.907 -1.750 -2.649 1.00 0.00 H new ATOM 210 N ILE A 240 -13.630 -0.742 -4.482 1.00 0.00 N ATOM 211 CA ILE A 240 -12.736 -0.021 -3.584 1.00 0.00 C ATOM 212 C ILE A 240 -12.436 1.377 -4.113 1.00 0.00 C ATOM 213 O ILE A 240 -12.386 1.598 -5.324 1.00 0.00 O ATOM 214 CB ILE A 240 -11.410 -0.778 -3.383 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.672 -2.163 -2.790 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.476 0.020 -2.486 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.251 -2.123 -1.393 1.00 0.00 C ATOM 0 H ILE A 240 -13.397 -1.727 -4.608 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.248 0.059 -2.625 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.931 -0.905 -4.354 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.356 -2.705 -3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.738 -2.724 -2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.543 -0.528 -2.353 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.267 0.986 -2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -10.947 0.174 -1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.411 -3.140 -1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.558 -1.609 -0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.202 -1.590 -1.408 1.00 0.00 H new ATOM 229 N THR A 241 -12.234 2.320 -3.197 1.00 0.00 N ATOM 230 CA THR A 241 -11.938 3.697 -3.571 1.00 0.00 C ATOM 231 C THR A 241 -10.822 4.273 -2.706 1.00 0.00 C ATOM 232 O THR A 241 -10.363 3.632 -1.762 1.00 0.00 O ATOM 233 CB THR A 241 -13.184 4.593 -3.446 1.00 0.00 C ATOM 234 OG1 THR A 241 -12.867 5.932 -3.844 1.00 0.00 O ATOM 235 CG2 THR A 241 -13.709 4.595 -2.018 1.00 0.00 C ATOM 0 H THR A 241 -12.270 2.155 -2.191 1.00 0.00 H new ATOM 0 HA THR A 241 -11.615 3.680 -4.612 1.00 0.00 H new ATOM 0 HB THR A 241 -13.958 4.193 -4.101 1.00 0.00 H new ATOM 0 HG1 THR A 241 -12.717 6.483 -3.048 1.00 0.00 H new ATOM 0 HG21 THR A 241 -14.589 5.235 -1.955 1.00 0.00 H new ATOM 0 HG22 THR A 241 -13.977 3.579 -1.728 1.00 0.00 H new ATOM 0 HG23 THR A 241 -12.937 4.972 -1.347 1.00 0.00 H new ATOM 243 N GLU A 242 -10.392 5.487 -3.035 1.00 0.00 N ATOM 244 CA GLU A 242 -9.330 6.149 -2.286 1.00 0.00 C ATOM 245 C GLU A 242 -9.695 6.264 -0.809 1.00 0.00 C ATOM 246 O GLU A 242 -8.832 6.173 0.064 1.00 0.00 O ATOM 247 CB GLU A 242 -9.057 7.539 -2.866 1.00 0.00 C ATOM 248 CG GLU A 242 -8.740 7.527 -4.352 1.00 0.00 C ATOM 249 CD GLU A 242 -9.984 7.628 -5.214 1.00 0.00 C ATOM 250 OE1 GLU A 242 -11.098 7.515 -4.662 1.00 0.00 O ATOM 251 OE2 GLU A 242 -9.843 7.818 -6.440 1.00 0.00 O ATOM 0 H GLU A 242 -10.762 6.032 -3.814 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.428 5.543 -2.372 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -9.927 8.173 -2.694 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.223 7.990 -2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -8.073 8.357 -4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.205 6.610 -4.598 1.00 0.00 H new ATOM 258 N ASP A 243 -10.980 6.467 -0.538 1.00 0.00 N ATOM 259 CA ASP A 243 -11.461 6.594 0.833 1.00 0.00 C ATOM 260 C ASP A 243 -11.122 5.349 1.646 1.00 0.00 C ATOM 261 O ASP A 243 -10.672 5.445 2.787 1.00 0.00 O ATOM 262 CB ASP A 243 -12.972 6.831 0.845 1.00 0.00 C ATOM 263 CG ASP A 243 -13.576 6.643 2.223 1.00 0.00 C ATOM 264 OD1 ASP A 243 -13.948 5.499 2.557 1.00 0.00 O ATOM 265 OD2 ASP A 243 -13.677 7.641 2.968 1.00 0.00 O ATOM 0 H ASP A 243 -11.707 6.547 -1.249 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.963 7.449 1.289 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.181 7.842 0.494 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.450 6.146 0.145 1.00 0.00 H new ATOM 270 N MET A 244 -11.341 4.182 1.050 1.00 0.00 N ATOM 271 CA MET A 244 -11.059 2.918 1.720 1.00 0.00 C ATOM 272 C MET A 244 -9.564 2.763 1.981 1.00 0.00 C ATOM 273 O MET A 244 -9.153 2.321 3.055 1.00 0.00 O ATOM 274 CB MET A 244 -11.565 1.745 0.878 1.00 0.00 C ATOM 275 CG MET A 244 -13.035 1.854 0.506 1.00 0.00 C ATOM 276 SD MET A 244 -14.119 1.100 1.734 1.00 0.00 S ATOM 277 CE MET A 244 -15.315 0.288 0.677 1.00 0.00 C ATOM 0 H MET A 244 -11.713 4.085 0.105 1.00 0.00 H new ATOM 0 HA MET A 244 -11.580 2.920 2.678 1.00 0.00 H new ATOM 0 HB2 MET A 244 -10.972 1.680 -0.034 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.406 0.818 1.428 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.300 2.905 0.390 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.198 1.376 -0.460 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.055 -0.225 1.292 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.813 1.031 0.054 1.00 0.00 H new ATOM 0 HE3 MET A 244 -14.806 -0.437 0.042 1.00 0.00 H new ATOM 287 N LEU A 245 -8.754 3.130 0.994 1.00 0.00 N ATOM 288 CA LEU A 245 -7.304 3.032 1.117 1.00 0.00 C ATOM 289 C LEU A 245 -6.795 3.903 2.261 1.00 0.00 C ATOM 290 O LEU A 245 -5.893 3.509 3.000 1.00 0.00 O ATOM 291 CB LEU A 245 -6.632 3.446 -0.193 1.00 0.00 C ATOM 292 CG LEU A 245 -6.819 2.493 -1.374 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.524 3.203 -2.686 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.929 1.268 -1.217 1.00 0.00 C ATOM 0 H LEU A 245 -9.077 3.498 0.099 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.052 1.994 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.013 4.426 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.564 3.560 -0.010 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.858 2.164 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.663 2.509 -3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -7.203 4.048 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.495 3.562 -2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -6.075 0.601 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.885 1.579 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.188 0.745 -0.296 1.00 0.00 H new ATOM 306 N ARG A 246 -7.379 5.088 2.401 1.00 0.00 N ATOM 307 CA ARG A 246 -6.985 6.015 3.455 1.00 0.00 C ATOM 308 C ARG A 246 -7.458 5.520 4.819 1.00 0.00 C ATOM 309 O ARG A 246 -6.756 5.662 5.819 1.00 0.00 O ATOM 310 CB ARG A 246 -7.557 7.407 3.179 1.00 0.00 C ATOM 311 CG ARG A 246 -7.867 8.198 4.440 1.00 0.00 C ATOM 312 CD ARG A 246 -9.298 7.970 4.902 1.00 0.00 C ATOM 313 NE ARG A 246 -9.437 8.127 6.347 1.00 0.00 N ATOM 314 CZ ARG A 246 -10.609 8.216 6.967 1.00 0.00 C ATOM 315 NH1 ARG A 246 -11.736 8.163 6.272 1.00 0.00 N ATOM 316 NH2 ARG A 246 -10.654 8.359 8.286 1.00 0.00 N ATOM 0 H ARG A 246 -8.127 5.429 1.797 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.897 6.073 3.466 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.847 7.969 2.573 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -8.469 7.306 2.590 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.177 7.907 5.232 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.709 9.260 4.253 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.959 8.673 4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.617 6.968 4.614 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.588 8.171 6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.705 8.054 5.258 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -12.634 8.232 6.751 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -9.789 8.401 8.824 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -11.554 8.427 8.761 1.00 0.00 H new ATOM 330 N GLY A 247 -8.654 4.939 4.850 1.00 0.00 N ATOM 331 CA GLY A 247 -9.200 4.433 6.095 1.00 0.00 C ATOM 332 C GLY A 247 -8.368 3.308 6.679 1.00 0.00 C ATOM 333 O GLY A 247 -8.251 3.182 7.898 1.00 0.00 O ATOM 0 H GLY A 247 -9.254 4.810 4.035 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.263 5.247 6.818 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.216 4.078 5.925 1.00 0.00 H new ATOM 337 N ILE A 248 -7.790 2.488 5.807 1.00 0.00 N ATOM 338 CA ILE A 248 -6.965 1.368 6.244 1.00 0.00 C ATOM 339 C ILE A 248 -5.538 1.818 6.536 1.00 0.00 C ATOM 340 O ILE A 248 -4.953 1.440 7.552 1.00 0.00 O ATOM 341 CB ILE A 248 -6.932 0.248 5.187 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.345 -0.280 4.927 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.014 -0.878 5.637 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.464 -1.085 3.652 1.00 0.00 C ATOM 0 H ILE A 248 -7.878 2.578 4.795 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.416 0.981 7.158 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.541 0.659 4.256 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.653 -0.900 5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.036 0.562 4.882 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.001 -1.662 4.880 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.004 -0.491 5.776 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.377 -1.289 6.579 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.492 -1.427 3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.187 -0.462 2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -7.798 -1.947 3.702 1.00 0.00 H new ATOM 356 N PHE A 249 -4.984 2.629 5.641 1.00 0.00 N ATOM 357 CA PHE A 249 -3.624 3.132 5.804 1.00 0.00 C ATOM 358 C PHE A 249 -3.588 4.289 6.798 1.00 0.00 C ATOM 359 O PHE A 249 -2.518 4.780 7.154 1.00 0.00 O ATOM 360 CB PHE A 249 -3.061 3.585 4.455 1.00 0.00 C ATOM 361 CG PHE A 249 -2.744 2.448 3.526 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.707 1.501 3.215 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.485 2.327 2.962 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.418 0.454 2.361 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.190 1.282 2.107 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.158 0.345 1.805 1.00 0.00 C ATOM 0 H PHE A 249 -5.455 2.952 4.796 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.007 2.322 6.194 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.781 4.247 3.974 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.156 4.168 4.625 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.694 1.582 3.645 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.724 3.058 3.193 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.177 -0.279 2.128 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.203 1.198 1.676 1.00 0.00 H new ATOM 0 HZ PHE A 249 -1.931 -0.471 1.136 1.00 0.00 H new ATOM 376 N GLU A 250 -4.766 4.719 7.240 1.00 0.00 N ATOM 377 CA GLU A 250 -4.868 5.819 8.191 1.00 0.00 C ATOM 378 C GLU A 250 -4.348 5.402 9.564 1.00 0.00 C ATOM 379 O GLU A 250 -3.423 6.001 10.114 1.00 0.00 O ATOM 380 CB GLU A 250 -6.319 6.291 8.305 1.00 0.00 C ATOM 381 CG GLU A 250 -6.679 6.827 9.681 1.00 0.00 C ATOM 382 CD GLU A 250 -7.774 7.875 9.630 1.00 0.00 C ATOM 383 OE1 GLU A 250 -7.647 8.827 8.832 1.00 0.00 O ATOM 384 OE2 GLU A 250 -8.757 7.744 10.389 1.00 0.00 O ATOM 0 H GLU A 250 -5.662 4.323 6.955 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.254 6.641 7.823 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.498 7.069 7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.982 5.461 8.063 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -7.001 6.001 10.316 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -5.791 7.257 10.143 1.00 0.00 H new ATOM 391 N PRO A 251 -4.957 4.350 10.132 1.00 0.00 N ATOM 392 CA PRO A 251 -4.572 3.829 11.447 1.00 0.00 C ATOM 393 C PRO A 251 -3.206 3.151 11.426 1.00 0.00 C ATOM 394 O PRO A 251 -2.723 2.674 12.453 1.00 0.00 O ATOM 395 CB PRO A 251 -5.670 2.809 11.759 1.00 0.00 C ATOM 396 CG PRO A 251 -6.182 2.383 10.426 1.00 0.00 C ATOM 397 CD PRO A 251 -6.066 3.589 9.534 1.00 0.00 C ATOM 0 HA PRO A 251 -4.484 4.622 12.189 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.276 1.962 12.321 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.461 3.252 12.364 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.601 1.549 10.033 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.216 2.046 10.495 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.850 3.307 8.503 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.989 4.168 9.520 1.00 0.00 H new ATOM 405 N PHE A 252 -2.588 3.113 10.250 1.00 0.00 N ATOM 406 CA PHE A 252 -1.278 2.494 10.095 1.00 0.00 C ATOM 407 C PHE A 252 -0.176 3.549 10.078 1.00 0.00 C ATOM 408 O PHE A 252 0.979 3.261 10.389 1.00 0.00 O ATOM 409 CB PHE A 252 -1.229 1.668 8.808 1.00 0.00 C ATOM 410 CG PHE A 252 -1.894 0.327 8.930 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.629 -0.497 10.012 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.785 -0.110 7.962 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.240 -1.731 10.128 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.399 -1.343 8.073 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.125 -2.155 9.156 1.00 0.00 C ATOM 0 H PHE A 252 -2.974 3.504 9.391 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.113 1.835 10.947 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.708 2.230 8.006 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.188 1.523 8.518 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.937 -0.171 10.774 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.002 0.520 7.112 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.026 -2.363 10.977 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.093 -1.671 7.313 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.602 -3.120 9.243 1.00 0.00 H new ATOM 425 N GLY A 253 -0.543 4.773 9.711 1.00 0.00 N ATOM 426 CA GLY A 253 0.425 5.853 9.659 1.00 0.00 C ATOM 427 C GLY A 253 -0.109 7.076 8.941 1.00 0.00 C ATOM 428 O GLY A 253 -1.146 7.014 8.280 1.00 0.00 O ATOM 0 H GLY A 253 -1.493 5.036 9.449 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.713 6.128 10.674 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.327 5.505 9.155 1.00 0.00 H new ATOM 432 N LYS A 254 0.599 8.193 9.070 1.00 0.00 N ATOM 433 CA LYS A 254 0.191 9.438 8.429 1.00 0.00 C ATOM 434 C LYS A 254 0.325 9.338 6.913 1.00 0.00 C ATOM 435 O LYS A 254 1.430 9.202 6.387 1.00 0.00 O ATOM 436 CB LYS A 254 1.032 10.604 8.951 1.00 0.00 C ATOM 437 CG LYS A 254 0.776 11.913 8.224 1.00 0.00 C ATOM 438 CD LYS A 254 1.269 13.104 9.028 1.00 0.00 C ATOM 439 CE LYS A 254 0.332 13.423 10.183 1.00 0.00 C ATOM 440 NZ LYS A 254 -0.795 14.298 9.758 1.00 0.00 N ATOM 0 H LYS A 254 1.459 8.262 9.613 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.856 9.617 8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 254 0.827 10.742 10.013 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.088 10.348 8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 254 1.275 11.896 7.255 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.291 12.020 8.031 1.00 0.00 H new ATOM 0 HD2 LYS A 254 2.267 12.896 9.414 1.00 0.00 H new ATOM 0 HD3 LYS A 254 1.355 13.974 8.377 1.00 0.00 H new ATOM 0 HE2 LYS A 254 -0.064 12.495 10.596 1.00 0.00 H new ATOM 0 HE3 LYS A 254 0.892 13.913 10.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 -1.410 14.492 10.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 -0.418 15.194 9.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 -1.345 13.820 9.016 1.00 0.00 H new ATOM 454 N ILE A 255 -0.805 9.408 6.218 1.00 0.00 N ATOM 455 CA ILE A 255 -0.811 9.328 4.762 1.00 0.00 C ATOM 456 C ILE A 255 -0.516 10.686 4.136 1.00 0.00 C ATOM 457 O ILE A 255 -1.242 11.655 4.360 1.00 0.00 O ATOM 458 CB ILE A 255 -2.163 8.814 4.233 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.541 7.503 4.925 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.104 8.625 2.724 1.00 0.00 C ATOM 461 CD1 ILE A 255 -4.016 7.177 4.837 1.00 0.00 C ATOM 0 H ILE A 255 -1.727 9.520 6.639 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.028 8.624 4.481 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.930 9.555 4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.970 6.688 4.479 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.251 7.559 5.974 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.067 8.261 2.365 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.875 9.578 2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.328 7.900 2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.212 6.235 5.349 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.593 7.972 5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.307 7.089 3.790 1.00 0.00 H new ATOM 473 N ASP A 256 0.552 10.749 3.349 1.00 0.00 N ATOM 474 CA ASP A 256 0.942 11.989 2.687 1.00 0.00 C ATOM 475 C ASP A 256 0.061 12.256 1.471 1.00 0.00 C ATOM 476 O ASP A 256 -0.468 13.354 1.305 1.00 0.00 O ATOM 477 CB ASP A 256 2.411 11.926 2.264 1.00 0.00 C ATOM 478 CG ASP A 256 3.057 13.296 2.208 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.779 14.045 1.248 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.840 13.620 3.125 1.00 0.00 O ATOM 0 H ASP A 256 1.163 9.956 3.154 1.00 0.00 H new ATOM 0 HA ASP A 256 0.810 12.807 3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.961 11.297 2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.484 11.453 1.285 1.00 0.00 H new ATOM 485 N ASN A 257 -0.092 11.244 0.623 1.00 0.00 N ATOM 486 CA ASN A 257 -0.908 11.370 -0.579 1.00 0.00 C ATOM 487 C ASN A 257 -1.256 9.998 -1.147 1.00 0.00 C ATOM 488 O ASN A 257 -0.458 9.063 -1.070 1.00 0.00 O ATOM 489 CB ASN A 257 -0.174 12.200 -1.634 1.00 0.00 C ATOM 490 CG ASN A 257 -1.079 12.609 -2.780 1.00 0.00 C ATOM 491 OD1 ASN A 257 -1.580 11.763 -3.522 1.00 0.00 O ATOM 492 ND2 ASN A 257 -1.291 13.911 -2.931 1.00 0.00 N ATOM 0 H ASN A 257 0.339 10.328 0.746 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.834 11.876 -0.308 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.241 13.093 -1.166 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.666 11.625 -2.025 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.890 14.246 -3.686 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.855 14.576 -2.292 1.00 0.00 H new ATOM 499 N ILE A 258 -2.451 9.885 -1.717 1.00 0.00 N ATOM 500 CA ILE A 258 -2.903 8.628 -2.299 1.00 0.00 C ATOM 501 C ILE A 258 -3.306 8.811 -3.758 1.00 0.00 C ATOM 502 O ILE A 258 -4.081 9.708 -4.092 1.00 0.00 O ATOM 503 CB ILE A 258 -4.095 8.043 -1.519 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.697 7.766 -0.068 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.594 6.771 -2.189 1.00 0.00 C ATOM 506 CD1 ILE A 258 -4.852 7.320 0.801 1.00 0.00 C ATOM 0 H ILE A 258 -3.123 10.649 -1.788 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.065 7.934 -2.240 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.904 8.773 -1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -2.923 6.998 -0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.259 8.668 0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.437 6.370 -1.626 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.912 6.997 -3.207 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.791 6.034 -2.215 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.496 7.142 1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.617 8.096 0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.276 6.400 0.398 1.00 0.00 H new ATOM 518 N VAL A 259 -2.776 7.955 -4.625 1.00 0.00 N ATOM 519 CA VAL A 259 -3.082 8.020 -6.049 1.00 0.00 C ATOM 520 C VAL A 259 -3.469 6.649 -6.592 1.00 0.00 C ATOM 521 O VAL A 259 -2.785 5.655 -6.342 1.00 0.00 O ATOM 522 CB VAL A 259 -1.887 8.561 -6.856 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.117 8.367 -8.347 1.00 0.00 C ATOM 524 CG2 VAL A 259 -1.645 10.027 -6.532 1.00 0.00 C ATOM 0 H VAL A 259 -2.132 7.208 -4.366 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.925 8.702 -6.160 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.997 7.999 -6.574 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.262 8.755 -8.901 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.236 7.305 -8.562 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.018 8.901 -8.649 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.797 10.392 -7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.533 10.607 -6.784 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.431 10.134 -5.469 1.00 0.00 H new ATOM 534 N LEU A 260 -4.569 6.602 -7.335 1.00 0.00 N ATOM 535 CA LEU A 260 -5.048 5.351 -7.914 1.00 0.00 C ATOM 536 C LEU A 260 -4.673 5.256 -9.390 1.00 0.00 C ATOM 537 O LEU A 260 -4.853 6.208 -10.149 1.00 0.00 O ATOM 538 CB LEU A 260 -6.565 5.240 -7.754 1.00 0.00 C ATOM 539 CG LEU A 260 -7.065 4.843 -6.364 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.585 4.783 -6.342 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.471 3.507 -5.945 1.00 0.00 C ATOM 0 H LEU A 260 -5.146 7.415 -7.551 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.571 4.527 -7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.009 6.200 -8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.934 4.509 -8.474 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.741 5.601 -5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -8.924 4.499 -5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.991 5.761 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.931 4.045 -7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.838 3.241 -4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.765 2.738 -6.659 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.384 3.584 -5.921 1.00 0.00 H new ATOM 553 N MET A 261 -4.153 4.100 -9.790 1.00 0.00 N ATOM 554 CA MET A 261 -3.756 3.880 -11.175 1.00 0.00 C ATOM 555 C MET A 261 -4.877 3.208 -11.962 1.00 0.00 C ATOM 556 O MET A 261 -5.384 2.158 -11.566 1.00 0.00 O ATOM 557 CB MET A 261 -2.490 3.023 -11.236 1.00 0.00 C ATOM 558 CG MET A 261 -1.374 3.523 -10.333 1.00 0.00 C ATOM 559 SD MET A 261 -1.032 5.279 -10.559 1.00 0.00 S ATOM 560 CE MET A 261 0.068 5.230 -11.972 1.00 0.00 C ATOM 0 H MET A 261 -3.997 3.302 -9.174 1.00 0.00 H new ATOM 0 HA MET A 261 -3.551 4.851 -11.626 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.740 1.999 -10.958 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.129 2.995 -12.264 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.644 3.340 -9.293 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.467 2.952 -10.532 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.369 6.244 -12.234 1.00 0.00 H new ATOM 0 HE2 MET A 261 0.952 4.642 -11.725 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.446 4.774 -12.818 1.00 0.00 H new ATOM 705 N GLY A 271 -7.526 -2.427 -9.678 1.00 0.00 N ATOM 706 CA GLY A 271 -7.509 -2.807 -8.278 1.00 0.00 C ATOM 707 C GLY A 271 -6.151 -2.598 -7.637 1.00 0.00 C ATOM 708 O GLY A 271 -5.716 -3.402 -6.812 1.00 0.00 O ATOM 0 HA2 GLY A 271 -8.256 -2.225 -7.738 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.794 -3.855 -8.186 1.00 0.00 H new ATOM 712 N TYR A 272 -5.480 -1.517 -8.017 1.00 0.00 N ATOM 713 CA TYR A 272 -4.162 -1.206 -7.476 1.00 0.00 C ATOM 714 C TYR A 272 -3.944 0.302 -7.403 1.00 0.00 C ATOM 715 O TYR A 272 -4.610 1.071 -8.095 1.00 0.00 O ATOM 716 CB TYR A 272 -3.071 -1.849 -8.335 1.00 0.00 C ATOM 717 CG TYR A 272 -2.987 -1.280 -9.733 1.00 0.00 C ATOM 718 CD1 TYR A 272 -4.078 -1.332 -10.593 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.817 -0.690 -10.195 1.00 0.00 C ATOM 720 CE1 TYR A 272 -4.005 -0.814 -11.871 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.736 -0.168 -11.472 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.833 -0.232 -12.306 1.00 0.00 C ATOM 723 OH TYR A 272 -2.756 0.286 -13.578 1.00 0.00 O ATOM 0 H TYR A 272 -5.827 -0.841 -8.698 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.107 -1.612 -6.466 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -2.108 -1.720 -7.841 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.255 -2.921 -8.399 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.998 -1.785 -10.256 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.956 -0.638 -9.545 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.862 -0.864 -12.527 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.819 0.288 -11.815 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.862 0.660 -13.725 1.00 0.00 H new ATOM 733 N GLY A 273 -3.005 0.718 -6.559 1.00 0.00 N ATOM 734 CA GLY A 273 -2.714 2.132 -6.410 1.00 0.00 C ATOM 735 C GLY A 273 -1.413 2.382 -5.674 1.00 0.00 C ATOM 736 O GLY A 273 -0.761 1.444 -5.215 1.00 0.00 O ATOM 0 H GLY A 273 -2.440 0.101 -5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.665 2.595 -7.395 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.531 2.613 -5.872 1.00 0.00 H new ATOM 740 N PHE A 274 -1.033 3.650 -5.561 1.00 0.00 N ATOM 741 CA PHE A 274 0.200 4.021 -4.878 1.00 0.00 C ATOM 742 C PHE A 274 -0.090 4.932 -3.688 1.00 0.00 C ATOM 743 O PHE A 274 -0.889 5.864 -3.787 1.00 0.00 O ATOM 744 CB PHE A 274 1.156 4.719 -5.848 1.00 0.00 C ATOM 745 CG PHE A 274 1.819 3.781 -6.815 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.827 2.929 -6.394 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.434 3.751 -8.146 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.440 2.064 -7.281 1.00 0.00 C ATOM 749 CE2 PHE A 274 2.043 2.888 -9.037 1.00 0.00 C ATOM 750 CZ PHE A 274 3.047 2.044 -8.605 1.00 0.00 C ATOM 0 H PHE A 274 -1.562 4.438 -5.934 1.00 0.00 H new ATOM 0 HA PHE A 274 0.670 3.109 -4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.605 5.475 -6.407 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.923 5.241 -5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.138 2.941 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.650 4.409 -8.490 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.225 1.405 -6.939 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.734 2.874 -10.072 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.524 1.370 -9.301 1.00 0.00 H new ATOM 760 N ILE A 275 0.564 4.655 -2.565 1.00 0.00 N ATOM 761 CA ILE A 275 0.377 5.448 -1.357 1.00 0.00 C ATOM 762 C ILE A 275 1.718 5.839 -0.743 1.00 0.00 C ATOM 763 O ILE A 275 2.655 5.041 -0.711 1.00 0.00 O ATOM 764 CB ILE A 275 -0.453 4.688 -0.307 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.855 4.396 -0.847 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.533 5.487 0.985 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.718 3.604 0.110 1.00 0.00 C ATOM 0 H ILE A 275 1.228 3.887 -2.467 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.162 6.349 -1.651 1.00 0.00 H new ATOM 0 HB ILE A 275 0.039 3.739 -0.094 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.351 5.339 -1.076 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.767 3.847 -1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.123 4.936 1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.472 5.648 1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.005 6.450 0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.697 3.434 -0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.243 2.645 0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.836 4.161 1.039 1.00 0.00 H new ATOM 779 N THR A 276 1.802 7.073 -0.255 1.00 0.00 N ATOM 780 CA THR A 276 3.026 7.570 0.359 1.00 0.00 C ATOM 781 C THR A 276 2.784 7.998 1.801 1.00 0.00 C ATOM 782 O THR A 276 1.872 8.775 2.084 1.00 0.00 O ATOM 783 CB THR A 276 3.605 8.762 -0.428 1.00 0.00 C ATOM 784 OG1 THR A 276 3.979 8.344 -1.745 1.00 0.00 O ATOM 785 CG2 THR A 276 4.815 9.345 0.287 1.00 0.00 C ATOM 0 H THR A 276 1.036 7.746 -0.273 1.00 0.00 H new ATOM 0 HA THR A 276 3.743 6.749 0.342 1.00 0.00 H new ATOM 0 HB THR A 276 2.837 9.532 -0.496 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.344 9.107 -2.239 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.207 10.185 -0.287 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.521 9.689 1.279 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.585 8.580 0.382 1.00 0.00 H new ATOM 793 N PHE A 277 3.606 7.487 2.712 1.00 0.00 N ATOM 794 CA PHE A 277 3.480 7.816 4.127 1.00 0.00 C ATOM 795 C PHE A 277 4.443 8.936 4.512 1.00 0.00 C ATOM 796 O PHE A 277 5.131 9.498 3.660 1.00 0.00 O ATOM 797 CB PHE A 277 3.749 6.579 4.986 1.00 0.00 C ATOM 798 CG PHE A 277 2.580 5.639 5.066 1.00 0.00 C ATOM 799 CD1 PHE A 277 1.610 5.801 6.041 1.00 0.00 C ATOM 800 CD2 PHE A 277 2.452 4.594 4.165 1.00 0.00 C ATOM 801 CE1 PHE A 277 0.534 4.937 6.117 1.00 0.00 C ATOM 802 CE2 PHE A 277 1.378 3.727 4.236 1.00 0.00 C ATOM 803 CZ PHE A 277 0.417 3.899 5.213 1.00 0.00 C ATOM 0 H PHE A 277 4.367 6.843 2.495 1.00 0.00 H new ATOM 0 HA PHE A 277 2.461 8.159 4.306 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.608 6.044 4.580 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.019 6.897 5.993 1.00 0.00 H new ATOM 0 HD1 PHE A 277 1.695 6.611 6.750 1.00 0.00 H new ATOM 0 HD2 PHE A 277 3.200 4.455 3.398 1.00 0.00 H new ATOM 0 HE1 PHE A 277 -0.215 5.073 6.883 1.00 0.00 H new ATOM 0 HE2 PHE A 277 1.290 2.916 3.528 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.424 3.224 5.270 1.00 0.00 H new ATOM 813 N SER A 278 4.484 9.254 5.802 1.00 0.00 N ATOM 814 CA SER A 278 5.359 10.309 6.301 1.00 0.00 C ATOM 815 C SER A 278 6.561 9.719 7.030 1.00 0.00 C ATOM 816 O SER A 278 7.636 10.319 7.065 1.00 0.00 O ATOM 817 CB SER A 278 4.586 11.240 7.238 1.00 0.00 C ATOM 818 OG SER A 278 5.252 12.482 7.386 1.00 0.00 O ATOM 0 H SER A 278 3.922 8.797 6.520 1.00 0.00 H new ATOM 0 HA SER A 278 5.720 10.882 5.447 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.583 11.406 6.845 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.472 10.767 8.213 1.00 0.00 H new ATOM 0 HG SER A 278 4.737 13.059 7.988 1.00 0.00 H new ATOM 824 N ASP A 279 6.372 8.540 7.611 1.00 0.00 N ATOM 825 CA ASP A 279 7.441 7.866 8.340 1.00 0.00 C ATOM 826 C ASP A 279 7.737 6.499 7.729 1.00 0.00 C ATOM 827 O ASP A 279 6.822 5.741 7.407 1.00 0.00 O ATOM 828 CB ASP A 279 7.063 7.709 9.813 1.00 0.00 C ATOM 829 CG ASP A 279 7.435 8.924 10.639 1.00 0.00 C ATOM 830 OD1 ASP A 279 6.894 10.016 10.365 1.00 0.00 O ATOM 831 OD2 ASP A 279 8.268 8.784 11.559 1.00 0.00 O ATOM 0 H ASP A 279 5.489 8.031 7.592 1.00 0.00 H new ATOM 0 HA ASP A 279 8.339 8.479 8.267 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.990 7.534 9.893 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.561 6.830 10.221 1.00 0.00 H new ATOM 836 N SER A 280 9.021 6.192 7.573 1.00 0.00 N ATOM 837 CA SER A 280 9.437 4.919 6.996 1.00 0.00 C ATOM 838 C SER A 280 9.000 3.754 7.878 1.00 0.00 C ATOM 839 O SER A 280 8.558 2.718 7.382 1.00 0.00 O ATOM 840 CB SER A 280 10.956 4.892 6.812 1.00 0.00 C ATOM 841 OG SER A 280 11.623 5.089 8.046 1.00 0.00 O ATOM 0 H SER A 280 9.791 6.807 7.838 1.00 0.00 H new ATOM 0 HA SER A 280 8.957 4.815 6.023 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.256 3.937 6.381 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.254 5.668 6.106 1.00 0.00 H new ATOM 0 HG SER A 280 12.592 5.066 7.901 1.00 0.00 H new ATOM 847 N GLU A 281 9.126 3.933 9.190 1.00 0.00 N ATOM 848 CA GLU A 281 8.744 2.896 10.142 1.00 0.00 C ATOM 849 C GLU A 281 7.255 2.579 10.032 1.00 0.00 C ATOM 850 O GLU A 281 6.856 1.414 10.045 1.00 0.00 O ATOM 851 CB GLU A 281 9.080 3.335 11.569 1.00 0.00 C ATOM 852 CG GLU A 281 10.571 3.452 11.834 1.00 0.00 C ATOM 853 CD GLU A 281 10.917 3.288 13.302 1.00 0.00 C ATOM 854 OE1 GLU A 281 11.125 2.136 13.738 1.00 0.00 O ATOM 855 OE2 GLU A 281 10.980 4.312 14.014 1.00 0.00 O ATOM 0 H GLU A 281 9.489 4.785 9.617 1.00 0.00 H new ATOM 0 HA GLU A 281 9.308 1.994 9.905 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.608 4.298 11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.650 2.621 12.271 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.100 2.696 11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.923 4.424 11.488 1.00 0.00 H new ATOM 862 N CYS A 282 6.440 3.622 9.926 1.00 0.00 N ATOM 863 CA CYS A 282 4.996 3.456 9.816 1.00 0.00 C ATOM 864 C CYS A 282 4.631 2.692 8.547 1.00 0.00 C ATOM 865 O CYS A 282 3.722 1.863 8.550 1.00 0.00 O ATOM 866 CB CYS A 282 4.302 4.819 9.822 1.00 0.00 C ATOM 867 SG CYS A 282 4.480 5.731 11.373 1.00 0.00 S ATOM 0 H CYS A 282 6.755 4.592 9.914 1.00 0.00 H new ATOM 0 HA CYS A 282 4.656 2.880 10.676 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.705 5.423 9.009 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.241 4.676 9.617 1.00 0.00 H new ATOM 0 HG CYS A 282 3.862 6.871 11.280 1.00 0.00 H new ATOM 873 N ALA A 283 5.346 2.979 7.464 1.00 0.00 N ATOM 874 CA ALA A 283 5.098 2.319 6.189 1.00 0.00 C ATOM 875 C ALA A 283 5.381 0.824 6.280 1.00 0.00 C ATOM 876 O ALA A 283 4.615 0.005 5.771 1.00 0.00 O ATOM 877 CB ALA A 283 5.945 2.952 5.094 1.00 0.00 C ATOM 0 H ALA A 283 6.101 3.664 7.445 1.00 0.00 H new ATOM 0 HA ALA A 283 4.045 2.448 5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.750 2.449 4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.692 4.008 5.003 1.00 0.00 H new ATOM 0 HB3 ALA A 283 7.001 2.852 5.347 1.00 0.00 H new ATOM 883 N ARG A 284 6.485 0.473 6.931 1.00 0.00 N ATOM 884 CA ARG A 284 6.869 -0.924 7.088 1.00 0.00 C ATOM 885 C ARG A 284 5.812 -1.694 7.873 1.00 0.00 C ATOM 886 O ARG A 284 5.397 -2.783 7.473 1.00 0.00 O ATOM 887 CB ARG A 284 8.221 -1.028 7.796 1.00 0.00 C ATOM 888 CG ARG A 284 8.678 -2.458 8.031 1.00 0.00 C ATOM 889 CD ARG A 284 9.988 -2.505 8.802 1.00 0.00 C ATOM 890 NE ARG A 284 10.515 -3.863 8.902 1.00 0.00 N ATOM 891 CZ ARG A 284 11.767 -4.142 9.251 1.00 0.00 C ATOM 892 NH1 ARG A 284 12.614 -3.162 9.531 1.00 0.00 N ATOM 893 NH2 ARG A 284 12.172 -5.404 9.321 1.00 0.00 N ATOM 0 H ARG A 284 7.130 1.138 7.359 1.00 0.00 H new ATOM 0 HA ARG A 284 6.952 -1.365 6.095 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.973 -0.508 7.202 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.160 -0.513 8.755 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.910 -3.000 8.583 1.00 0.00 H new ATOM 0 HG3 ARG A 284 8.800 -2.964 7.073 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.722 -1.867 8.310 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.835 -2.101 9.803 1.00 0.00 H new ATOM 0 HE ARG A 284 9.888 -4.640 8.693 1.00 0.00 H new ATOM 0 HH11 ARG A 284 12.306 -2.191 9.479 1.00 0.00 H new ATOM 0 HH12 ARG A 284 13.574 -3.379 9.799 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.522 -6.161 9.107 1.00 0.00 H new ATOM 0 HH22 ARG A 284 13.133 -5.617 9.589 1.00 0.00 H new ATOM 907 N ARG A 285 5.379 -1.122 8.992 1.00 0.00 N ATOM 908 CA ARG A 285 4.371 -1.755 9.833 1.00 0.00 C ATOM 909 C ARG A 285 3.091 -2.016 9.046 1.00 0.00 C ATOM 910 O ARG A 285 2.554 -3.123 9.064 1.00 0.00 O ATOM 911 CB ARG A 285 4.066 -0.877 11.048 1.00 0.00 C ATOM 912 CG ARG A 285 4.964 -1.156 12.243 1.00 0.00 C ATOM 913 CD ARG A 285 4.656 -2.508 12.867 1.00 0.00 C ATOM 914 NE ARG A 285 5.259 -2.650 14.189 1.00 0.00 N ATOM 915 CZ ARG A 285 5.434 -3.819 14.796 1.00 0.00 C ATOM 916 NH1 ARG A 285 5.053 -4.942 14.201 1.00 0.00 N ATOM 917 NH2 ARG A 285 5.990 -3.867 15.999 1.00 0.00 N ATOM 0 H ARG A 285 5.711 -0.221 9.337 1.00 0.00 H new ATOM 0 HA ARG A 285 4.767 -2.711 10.174 1.00 0.00 H new ATOM 0 HB2 ARG A 285 4.169 0.170 10.764 1.00 0.00 H new ATOM 0 HB3 ARG A 285 3.027 -1.027 11.342 1.00 0.00 H new ATOM 0 HG2 ARG A 285 6.008 -1.128 11.930 1.00 0.00 H new ATOM 0 HG3 ARG A 285 4.834 -0.372 12.989 1.00 0.00 H new ATOM 0 HD2 ARG A 285 3.576 -2.633 12.946 1.00 0.00 H new ATOM 0 HD3 ARG A 285 5.022 -3.300 12.214 1.00 0.00 H new ATOM 0 HE ARG A 285 5.563 -1.805 14.673 1.00 0.00 H new ATOM 0 HH11 ARG A 285 4.625 -4.909 13.276 1.00 0.00 H new ATOM 0 HH12 ARG A 285 5.188 -5.838 14.669 1.00 0.00 H new ATOM 0 HH21 ARG A 285 6.284 -3.006 16.460 1.00 0.00 H new ATOM 0 HH22 ARG A 285 6.124 -4.765 16.464 1.00 0.00 H new ATOM 931 N ALA A 286 2.607 -0.988 8.356 1.00 0.00 N ATOM 932 CA ALA A 286 1.391 -1.107 7.561 1.00 0.00 C ATOM 933 C ALA A 286 1.519 -2.218 6.525 1.00 0.00 C ATOM 934 O ALA A 286 0.568 -2.961 6.275 1.00 0.00 O ATOM 935 CB ALA A 286 1.074 0.217 6.881 1.00 0.00 C ATOM 0 H ALA A 286 3.038 -0.064 8.332 1.00 0.00 H new ATOM 0 HA ALA A 286 0.571 -1.364 8.232 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.164 0.114 6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.931 0.989 7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.900 0.498 6.228 1.00 0.00 H new ATOM 941 N LEU A 287 2.698 -2.327 5.923 1.00 0.00 N ATOM 942 CA LEU A 287 2.950 -3.349 4.912 1.00 0.00 C ATOM 943 C LEU A 287 2.795 -4.747 5.501 1.00 0.00 C ATOM 944 O LEU A 287 2.239 -5.641 4.863 1.00 0.00 O ATOM 945 CB LEU A 287 4.354 -3.182 4.328 1.00 0.00 C ATOM 946 CG LEU A 287 4.879 -4.353 3.499 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.289 -4.323 2.097 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.400 -4.325 3.439 1.00 0.00 C ATOM 0 H LEU A 287 3.495 -1.721 6.117 1.00 0.00 H new ATOM 0 HA LEU A 287 2.215 -3.226 4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.362 -2.288 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.048 -3.004 5.149 1.00 0.00 H new ATOM 0 HG LEU A 287 4.570 -5.281 3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.675 -5.165 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.203 -4.392 2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.566 -3.390 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.756 -5.166 2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.729 -3.392 2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.805 -4.397 4.448 1.00 0.00 H new ATOM 960 N GLU A 288 3.287 -4.928 6.723 1.00 0.00 N ATOM 961 CA GLU A 288 3.202 -6.217 7.397 1.00 0.00 C ATOM 962 C GLU A 288 1.755 -6.552 7.750 1.00 0.00 C ATOM 963 O GLU A 288 1.350 -7.713 7.712 1.00 0.00 O ATOM 964 CB GLU A 288 4.059 -6.213 8.665 1.00 0.00 C ATOM 965 CG GLU A 288 5.496 -5.780 8.426 1.00 0.00 C ATOM 966 CD GLU A 288 6.467 -6.418 9.399 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.103 -7.442 10.015 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.591 -5.895 9.546 1.00 0.00 O ATOM 0 H GLU A 288 3.748 -4.198 7.266 1.00 0.00 H new ATOM 0 HA GLU A 288 3.578 -6.980 6.715 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.605 -5.547 9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.057 -7.213 9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.785 -6.039 7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.563 -4.695 8.510 1.00 0.00 H new ATOM 975 N GLN A 289 0.984 -5.526 8.093 1.00 0.00 N ATOM 976 CA GLN A 289 -0.417 -5.711 8.454 1.00 0.00 C ATOM 977 C GLN A 289 -1.294 -5.788 7.209 1.00 0.00 C ATOM 978 O GLN A 289 -2.365 -6.397 7.228 1.00 0.00 O ATOM 979 CB GLN A 289 -0.889 -4.569 9.355 1.00 0.00 C ATOM 980 CG GLN A 289 -0.467 -4.725 10.808 1.00 0.00 C ATOM 981 CD GLN A 289 -1.179 -5.870 11.502 1.00 0.00 C ATOM 982 OE1 GLN A 289 -0.904 -7.040 11.235 1.00 0.00 O ATOM 983 NE2 GLN A 289 -2.100 -5.537 12.399 1.00 0.00 N ATOM 0 H GLN A 289 1.305 -4.558 8.129 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.505 -6.652 8.997 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.496 -3.628 8.970 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.976 -4.504 9.306 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.609 -4.890 10.854 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.671 -3.798 11.343 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -2.295 -4.554 12.589 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -2.612 -6.264 12.898 1.00 0.00 H new ATOM 992 N LEU A 290 -0.835 -5.166 6.129 1.00 0.00 N ATOM 993 CA LEU A 290 -1.578 -5.163 4.873 1.00 0.00 C ATOM 994 C LEU A 290 -1.338 -6.453 4.096 1.00 0.00 C ATOM 995 O LEU A 290 -2.278 -7.080 3.609 1.00 0.00 O ATOM 996 CB LEU A 290 -1.175 -3.958 4.022 1.00 0.00 C ATOM 997 CG LEU A 290 -1.695 -2.600 4.493 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.036 -1.475 3.709 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.209 -2.531 4.355 1.00 0.00 C ATOM 0 H LEU A 290 0.048 -4.657 6.097 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.640 -5.094 5.108 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.087 -3.914 3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.524 -4.125 3.003 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.440 -2.481 5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.418 -0.516 4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 290 0.043 -1.511 3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.260 -1.591 2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.561 -1.557 4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.486 -2.673 3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.666 -3.314 4.961 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.073 -6.845 3.985 1.00 0.00 N ATOM 1012 CA ASN A 291 0.291 -8.062 3.268 1.00 0.00 C ATOM 1013 C ASN A 291 -0.530 -9.249 3.761 1.00 0.00 C ATOM 1014 O ASN A 291 -0.441 -9.639 4.925 1.00 0.00 O ATOM 1015 CB ASN A 291 1.783 -8.353 3.439 1.00 0.00 C ATOM 1016 CG ASN A 291 2.067 -9.227 4.645 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.287 -8.728 5.749 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.064 -10.539 4.439 1.00 0.00 N ATOM 0 H ASN A 291 0.718 -6.338 4.382 1.00 0.00 H new ATOM 0 HA ASN A 291 0.077 -7.909 2.210 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.160 -8.843 2.541 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.325 -7.412 3.540 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.249 -11.177 5.213 1.00 0.00 H new ATOM 0 HD22 ASN A 291 1.877 -10.908 3.507 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.330 -9.822 2.866 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.155 -10.960 3.228 1.00 0.00 C ATOM 1027 C GLY A 292 -3.356 -10.562 4.062 1.00 0.00 C ATOM 1028 O GLY A 292 -3.805 -11.323 4.920 1.00 0.00 O ATOM 0 H GLY A 292 -1.421 -9.518 1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.496 -11.461 2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.553 -11.679 3.783 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.879 -9.366 3.812 1.00 0.00 N ATOM 1033 CA PHE A 293 -5.035 -8.868 4.548 1.00 0.00 C ATOM 1034 C PHE A 293 -6.322 -9.102 3.763 1.00 0.00 C ATOM 1035 O PHE A 293 -6.586 -8.427 2.769 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.871 -7.377 4.848 1.00 0.00 C ATOM 1037 CG PHE A 293 -5.887 -6.845 5.818 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.124 -7.494 7.019 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.604 -5.695 5.529 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.059 -7.007 7.912 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.540 -5.203 6.419 1.00 0.00 C ATOM 1042 CZ PHE A 293 -7.767 -5.860 7.613 1.00 0.00 C ATOM 0 H PHE A 293 -3.520 -8.724 3.105 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.099 -9.416 5.488 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.872 -7.203 5.248 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.943 -6.817 3.916 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.572 -8.390 7.260 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.429 -5.177 4.597 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.236 -7.523 8.844 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.093 -4.306 6.181 1.00 0.00 H new ATOM 0 HZ PHE A 293 -8.497 -5.477 8.311 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.119 -10.064 4.218 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.378 -10.388 3.557 1.00 0.00 C ATOM 1054 C GLU A 294 -9.306 -9.178 3.532 1.00 0.00 C ATOM 1055 O GLU A 294 -9.934 -8.841 4.537 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.065 -11.558 4.265 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.379 -12.895 4.038 1.00 0.00 C ATOM 1058 CD GLU A 294 -8.964 -14.003 4.892 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -8.771 -13.967 6.126 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -9.616 -14.906 4.327 1.00 0.00 O ATOM 0 H GLU A 294 -6.916 -10.632 5.041 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.156 -10.675 2.529 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -9.100 -11.354 5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.097 -11.625 3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.464 -13.169 2.986 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.316 -12.795 4.257 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.389 -8.527 2.377 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.241 -7.353 2.220 1.00 0.00 C ATOM 1069 C LEU A 295 -11.620 -7.747 1.701 1.00 0.00 C ATOM 1070 O LEU A 295 -12.627 -7.559 2.383 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.591 -6.352 1.263 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.292 -4.999 1.129 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -10.296 -4.266 2.461 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -9.621 -4.155 0.055 1.00 0.00 C ATOM 0 H LEU A 295 -8.877 -8.792 1.536 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.360 -6.887 3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.567 -6.177 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.534 -6.809 0.275 1.00 0.00 H new ATOM 0 HG LEU A 295 -11.326 -5.175 0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -10.799 -3.306 2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -10.822 -4.865 3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -9.270 -4.101 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.133 -3.196 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -8.578 -3.988 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -9.671 -4.676 -0.901 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.658 -8.296 0.492 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.913 -8.720 -0.116 1.00 0.00 C ATOM 1088 C ALA A 296 -13.022 -10.240 -0.147 1.00 0.00 C ATOM 1089 O ALA A 296 -13.495 -10.819 -1.124 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.038 -8.151 -1.522 1.00 0.00 C ATOM 0 H ALA A 296 -10.834 -8.458 -0.086 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.731 -8.336 0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.980 -8.476 -1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.015 -7.062 -1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.209 -8.507 -2.134 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.579 -10.883 0.929 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.634 -12.331 1.004 1.00 0.00 C ATOM 1098 C GLY A 297 -11.307 -12.981 0.666 1.00 0.00 C ATOM 1099 O GLY A 297 -11.021 -14.092 1.111 1.00 0.00 O ATOM 0 H GLY A 297 -12.183 -10.426 1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -12.935 -12.628 2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.399 -12.698 0.320 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.495 -12.287 -0.124 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.192 -12.804 -0.524 1.00 0.00 C ATOM 1105 C ARG A 298 -8.074 -11.868 -0.074 1.00 0.00 C ATOM 1106 O ARG A 298 -8.273 -10.667 0.110 1.00 0.00 O ATOM 1107 CB ARG A 298 -9.137 -12.989 -2.042 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.815 -14.261 -2.525 1.00 0.00 C ATOM 1109 CD ARG A 298 -9.763 -14.378 -4.040 1.00 0.00 C ATOM 1110 NE ARG A 298 -10.810 -15.256 -4.557 1.00 0.00 N ATOM 1111 CZ ARG A 298 -10.867 -15.668 -5.819 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -9.941 -15.284 -6.687 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -11.850 -16.466 -6.214 1.00 0.00 N ATOM 0 H ARG A 298 -10.716 -11.365 -0.500 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.049 -13.771 -0.042 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.609 -12.131 -2.521 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -8.095 -12.999 -2.361 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.329 -15.127 -2.075 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.853 -14.270 -2.194 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -9.868 -13.388 -4.484 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -8.788 -14.760 -4.341 1.00 0.00 H new ATOM 0 HE ARG A 298 -11.537 -15.570 -3.914 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -9.183 -14.671 -6.386 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -9.987 -15.601 -7.655 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -12.563 -16.764 -5.549 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -11.893 -16.782 -7.183 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.869 -12.429 0.107 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.696 -11.663 0.538 1.00 0.00 C ATOM 1129 C PRO A 299 -5.197 -10.710 -0.543 1.00 0.00 C ATOM 1130 O PRO A 299 -4.984 -11.111 -1.687 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.650 -12.744 0.821 1.00 0.00 C ATOM 1132 CG PRO A 299 -5.058 -13.897 -0.031 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.559 -13.855 -0.094 1.00 0.00 C ATOM 0 HA PRO A 299 -5.917 -11.029 1.397 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.647 -12.400 0.568 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.637 -13.016 1.876 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.623 -13.819 -1.028 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.712 -14.839 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.931 -14.216 -1.053 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -7.011 -14.477 0.678 1.00 0.00 H new ATOM 1141 N MET A 300 -5.013 -9.447 -0.173 1.00 0.00 N ATOM 1142 CA MET A 300 -4.538 -8.437 -1.111 1.00 0.00 C ATOM 1143 C MET A 300 -3.019 -8.488 -1.242 1.00 0.00 C ATOM 1144 O MET A 300 -2.336 -9.090 -0.414 1.00 0.00 O ATOM 1145 CB MET A 300 -4.976 -7.043 -0.659 1.00 0.00 C ATOM 1146 CG MET A 300 -4.432 -6.647 0.704 1.00 0.00 C ATOM 1147 SD MET A 300 -5.521 -5.509 1.583 1.00 0.00 S ATOM 1148 CE MET A 300 -4.420 -4.121 1.842 1.00 0.00 C ATOM 0 H MET A 300 -5.186 -9.099 0.770 1.00 0.00 H new ATOM 0 HA MET A 300 -4.977 -8.649 -2.086 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.650 -6.311 -1.398 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.065 -7.004 -0.632 1.00 0.00 H new ATOM 0 HG2 MET A 300 -4.286 -7.543 1.307 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.453 -6.184 0.580 1.00 0.00 H new ATOM 0 HE1 MET A 300 -4.949 -3.332 2.376 1.00 0.00 H new ATOM 0 HE2 MET A 300 -3.560 -4.443 2.429 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.079 -3.742 0.878 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.498 -7.853 -2.286 1.00 0.00 N ATOM 1159 CA ARG A 301 -1.060 -7.827 -2.525 1.00 0.00 C ATOM 1160 C ARG A 301 -0.462 -6.488 -2.104 1.00 0.00 C ATOM 1161 O ARG A 301 -0.855 -5.435 -2.607 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.762 -8.089 -4.002 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.864 -9.554 -4.394 1.00 0.00 C ATOM 1164 CD ARG A 301 0.358 -10.339 -3.941 1.00 0.00 C ATOM 1165 NE ARG A 301 0.298 -11.736 -4.362 1.00 0.00 N ATOM 1166 CZ ARG A 301 -0.451 -12.653 -3.760 1.00 0.00 C ATOM 1167 NH1 ARG A 301 -1.201 -12.322 -2.718 1.00 0.00 N ATOM 1168 NH2 ARG A 301 -0.453 -13.904 -4.202 1.00 0.00 N ATOM 0 H ARG A 301 -3.050 -7.349 -2.980 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.604 -8.614 -1.924 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.455 -7.509 -4.612 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.241 -7.730 -4.231 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.761 -9.988 -3.952 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.970 -9.636 -5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.257 -9.876 -4.347 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.438 -10.291 -2.855 1.00 0.00 H new ATOM 0 HE ARG A 301 0.862 -12.023 -5.162 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -1.204 -11.361 -2.377 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -1.775 -13.028 -2.258 1.00 0.00 H new ATOM 0 HH21 ARG A 301 0.121 -14.162 -5.005 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -1.028 -14.608 -3.739 1.00 0.00 H new ATOM 1182 N VAL A 302 0.490 -6.535 -1.178 1.00 0.00 N ATOM 1183 CA VAL A 302 1.143 -5.326 -0.690 1.00 0.00 C ATOM 1184 C VAL A 302 2.660 -5.470 -0.720 1.00 0.00 C ATOM 1185 O VAL A 302 3.222 -6.368 -0.095 1.00 0.00 O ATOM 1186 CB VAL A 302 0.699 -4.990 0.746 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.187 -3.606 1.146 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.814 -5.087 0.872 1.00 0.00 C ATOM 0 H VAL A 302 0.827 -7.398 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 302 0.845 -4.515 -1.354 1.00 0.00 H new ATOM 0 HB VAL A 302 1.145 -5.717 1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 302 0.864 -3.386 2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.275 -3.576 1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.772 -2.863 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -1.110 -4.846 1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.282 -4.384 0.183 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -1.135 -6.100 0.630 1.00 0.00 H new ATOM 1198 N GLY A 303 3.319 -4.577 -1.453 1.00 0.00 N ATOM 1199 CA GLY A 303 4.766 -4.621 -1.551 1.00 0.00 C ATOM 1200 C GLY A 303 5.391 -3.240 -1.537 1.00 0.00 C ATOM 1201 O GLY A 303 4.705 -2.239 -1.743 1.00 0.00 O ATOM 0 H GLY A 303 2.876 -3.824 -1.980 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.165 -5.205 -0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.049 -5.135 -2.469 1.00 0.00 H new ATOM 1205 N HIS A 304 6.696 -3.185 -1.292 1.00 0.00 N ATOM 1206 CA HIS A 304 7.414 -1.916 -1.250 1.00 0.00 C ATOM 1207 C HIS A 304 7.582 -1.341 -2.653 1.00 0.00 C ATOM 1208 O HIS A 304 8.303 -1.898 -3.481 1.00 0.00 O ATOM 1209 CB HIS A 304 8.782 -2.101 -0.594 1.00 0.00 C ATOM 1210 CG HIS A 304 8.754 -1.968 0.897 1.00 0.00 C ATOM 1211 ND1 HIS A 304 9.502 -2.765 1.738 1.00 0.00 N ATOM 1212 CD2 HIS A 304 8.065 -1.122 1.698 1.00 0.00 C ATOM 1213 CE1 HIS A 304 9.272 -2.417 2.992 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.404 -1.421 2.995 1.00 0.00 N ATOM 0 H HIS A 304 7.278 -4.005 -1.119 1.00 0.00 H new ATOM 0 HA HIS A 304 6.828 -1.214 -0.657 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.171 -3.085 -0.855 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.474 -1.365 -1.003 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.376 -0.354 1.377 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.718 -2.870 3.865 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.044 -0.951 3.825 1.00 0.00 H new ATOM 1222 N VAL A 305 6.912 -0.223 -2.914 1.00 0.00 N ATOM 1223 CA VAL A 305 6.988 0.427 -4.217 1.00 0.00 C ATOM 1224 C VAL A 305 8.374 0.267 -4.831 1.00 0.00 C ATOM 1225 O VAL A 305 9.389 0.428 -4.153 1.00 0.00 O ATOM 1226 CB VAL A 305 6.653 1.927 -4.115 1.00 0.00 C ATOM 1227 CG1 VAL A 305 6.904 2.621 -5.445 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.213 2.122 -3.666 1.00 0.00 C ATOM 0 H VAL A 305 6.311 0.251 -2.240 1.00 0.00 H new ATOM 0 HA VAL A 305 6.252 -0.060 -4.858 1.00 0.00 H new ATOM 0 HB VAL A 305 7.306 2.378 -3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 305 6.662 3.680 -5.354 1.00 0.00 H new ATOM 0 HG12 VAL A 305 7.953 2.511 -5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.277 2.170 -6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 305 4.994 3.188 -3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 305 4.541 1.658 -4.388 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.071 1.661 -2.689 1.00 0.00 H new