USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 382 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 Set 1.1: A 283 CYS SG : rot 180:sc= 0.134 USER MOD Set 1.2: A 289 CYS SG : rot -140:sc= -0.0437 USER MOD Set 1.3: A 296 CYS SG : rot -150:sc= 0.235 USER MOD Set 1.4: A 300 HIS : no HD1:sc= 0 X(o=0.33,f=0.28) USER MOD Set 2.1: A 262 CYS SG : rot -140:sc= -0.0327 USER MOD Set 2.2: A 268 CYS SG : rot -140:sc= 0 USER MOD Set 2.3: A 274 CYS SG : rot -140:sc= -0.189 USER MOD Set 2.4: A 278 HIS : no HD1:sc= -0.141 X(o=-0.36,f=-0.27) USER MOD Single : A 267 HIS : no HD1:sc= 0.949 K(o=0.95,f=-2.9!) USER MOD Single : A 273 SER OG : rot -150:sc= 0.615 USER MOD Single : A 276 HIS : no HD1:sc= -0.0251 X(o=-0.025,f=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0.00462 USER MOD Single : A 281 LYS NZ :NH3+ -167:sc= 1.53 (180deg=1.41) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0.49 X(o=0.49,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot -59:sc= -0.544 USER MOD Single : A 302 ASN : amide:sc= -0.354 X(o=-0.35,f=0) USER MOD Single : A 308 MET CE :methyl -162:sc= -0.579 (180deg=-1.25) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 MET CE :methyl 155:sc= -0.195 (180deg=-0.272) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.559 7.724 -11.678 1.00 0.00 N ATOM 143 CA GLY A 260 -1.863 8.352 -11.882 1.00 0.00 C ATOM 144 C GLY A 260 -2.860 8.093 -10.748 1.00 0.00 C ATOM 145 O GLY A 260 -2.496 7.698 -9.640 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.724 9.427 -11.992 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.289 7.988 -12.817 1.00 0.00 H new ATOM 149 N ARG A 261 -4.128 8.345 -11.085 1.00 0.00 N ATOM 150 CA ARG A 261 -5.349 8.270 -10.266 1.00 0.00 C ATOM 151 C ARG A 261 -5.412 9.300 -9.132 1.00 0.00 C ATOM 152 O ARG A 261 -4.591 9.320 -8.217 1.00 0.00 O ATOM 153 CB ARG A 261 -5.539 6.855 -9.717 1.00 0.00 C ATOM 154 CG ARG A 261 -6.826 6.597 -8.927 1.00 0.00 C ATOM 155 CD ARG A 261 -8.092 6.652 -9.778 1.00 0.00 C ATOM 156 NE ARG A 261 -8.168 5.510 -10.708 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.741 4.333 -10.482 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.257 4.015 -9.316 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.805 3.454 -11.451 1.00 0.00 N ATOM 0 H ARG A 261 -4.351 8.637 -12.036 1.00 0.00 H new ATOM 0 HA ARG A 261 -6.171 8.520 -10.937 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.506 6.157 -10.553 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.691 6.622 -9.073 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.760 5.618 -8.453 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.904 7.334 -8.127 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.968 6.653 -9.129 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.112 7.584 -10.342 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.734 5.637 -11.622 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.226 4.683 -8.545 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.689 3.101 -9.182 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.417 3.676 -12.368 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.243 2.547 -11.289 1.00 0.00 H new ATOM 173 N CYS A 262 -6.462 10.119 -9.159 1.00 0.00 N ATOM 174 CA CYS A 262 -6.844 10.985 -8.043 1.00 0.00 C ATOM 175 C CYS A 262 -7.541 10.234 -6.886 1.00 0.00 C ATOM 176 O CYS A 262 -8.261 9.263 -7.124 1.00 0.00 O ATOM 177 CB CYS A 262 -7.688 12.156 -8.544 1.00 0.00 C ATOM 178 SG CYS A 262 -7.825 13.501 -7.318 1.00 0.00 S ATOM 0 H CYS A 262 -7.080 10.201 -9.966 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.919 11.373 -7.617 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.249 12.549 -9.461 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.686 11.797 -8.797 1.00 0.00 H new ATOM 0 HG CYS A 262 -9.036 13.975 -7.327 1.00 0.00 H new ATOM 183 N ARG A 263 -7.361 10.711 -5.643 1.00 0.00 N ATOM 184 CA ARG A 263 -7.663 9.984 -4.407 1.00 0.00 C ATOM 185 C ARG A 263 -8.812 10.536 -3.540 1.00 0.00 C ATOM 186 O ARG A 263 -9.329 9.800 -2.698 1.00 0.00 O ATOM 187 CB ARG A 263 -6.338 9.808 -3.646 1.00 0.00 C ATOM 188 CG ARG A 263 -5.672 11.037 -2.994 1.00 0.00 C ATOM 189 CD ARG A 263 -6.354 11.499 -1.694 1.00 0.00 C ATOM 190 NE ARG A 263 -5.446 12.268 -0.822 1.00 0.00 N ATOM 191 CZ ARG A 263 -5.056 13.533 -0.952 1.00 0.00 C ATOM 192 NH1 ARG A 263 -5.411 14.285 -1.975 1.00 0.00 N ATOM 193 NH2 ARG A 263 -4.285 14.069 -0.032 1.00 0.00 N ATOM 0 H ARG A 263 -6.989 11.645 -5.469 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.084 9.018 -4.686 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.507 9.072 -2.860 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -5.617 9.374 -4.339 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.629 10.803 -2.782 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -5.675 11.861 -3.707 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -7.221 12.112 -1.940 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.723 10.628 -1.152 1.00 0.00 H new ATOM 0 HE ARG A 263 -5.070 11.766 -0.018 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -6.008 13.901 -2.707 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -5.088 15.251 -2.034 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -3.991 13.516 0.773 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -3.981 15.038 -0.123 1.00 0.00 H new ATOM 207 N LEU A 264 -9.256 11.788 -3.746 1.00 0.00 N ATOM 208 CA LEU A 264 -10.508 12.325 -3.201 1.00 0.00 C ATOM 209 C LEU A 264 -11.722 11.940 -4.061 1.00 0.00 C ATOM 210 O LEU A 264 -12.857 11.957 -3.594 1.00 0.00 O ATOM 211 CB LEU A 264 -10.425 13.859 -3.043 1.00 0.00 C ATOM 212 CG LEU A 264 -9.322 14.384 -2.100 1.00 0.00 C ATOM 213 CD1 LEU A 264 -9.380 15.917 -2.058 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.445 13.828 -0.673 1.00 0.00 C ATOM 0 H LEU A 264 -8.742 12.466 -4.308 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.647 11.878 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.272 14.298 -4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.387 14.219 -2.680 1.00 0.00 H new ATOM 0 HG LEU A 264 -8.366 14.043 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.602 16.292 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -9.223 16.315 -3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.356 16.234 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.643 14.232 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.408 14.117 -0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -9.371 12.741 -0.699 1.00 0.00 H new ATOM 226 N PHE A 265 -11.463 11.597 -5.324 1.00 0.00 N ATOM 227 CA PHE A 265 -12.419 11.233 -6.363 1.00 0.00 C ATOM 228 C PHE A 265 -13.350 10.067 -5.944 1.00 0.00 C ATOM 229 O PHE A 265 -12.864 9.109 -5.333 1.00 0.00 O ATOM 230 CB PHE A 265 -11.572 10.907 -7.590 1.00 0.00 C ATOM 231 CG PHE A 265 -12.408 10.717 -8.830 1.00 0.00 C ATOM 232 CD1 PHE A 265 -12.879 9.439 -9.168 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.825 11.839 -9.571 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.741 9.286 -10.261 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.705 11.682 -10.654 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.148 10.400 -11.009 1.00 0.00 C ATOM 0 H PHE A 265 -10.504 11.565 -5.670 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.113 12.048 -6.567 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.855 11.711 -7.758 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -10.996 10.001 -7.401 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.578 8.579 -8.589 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.467 12.823 -9.306 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.095 8.302 -10.530 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.039 12.545 -11.211 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.802 10.271 -11.858 1.00 0.00 H new ATOM 246 N PRO A 266 -14.666 10.124 -6.248 1.00 0.00 N ATOM 247 CA PRO A 266 -15.359 11.111 -7.090 1.00 0.00 C ATOM 248 C PRO A 266 -15.589 12.475 -6.423 1.00 0.00 C ATOM 249 O PRO A 266 -15.989 13.435 -7.077 1.00 0.00 O ATOM 250 CB PRO A 266 -16.702 10.462 -7.424 1.00 0.00 C ATOM 251 CG PRO A 266 -16.997 9.624 -6.186 1.00 0.00 C ATOM 252 CD PRO A 266 -15.615 9.112 -5.801 1.00 0.00 C ATOM 0 HA PRO A 266 -14.744 11.340 -7.960 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.477 11.207 -7.601 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.641 9.847 -8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.446 10.219 -5.390 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.687 8.808 -6.402 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.543 8.960 -4.724 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.411 8.151 -6.273 1.00 0.00 H new ATOM 260 N HIS A 267 -15.306 12.584 -5.128 1.00 0.00 N ATOM 261 CA HIS A 267 -15.687 13.718 -4.269 1.00 0.00 C ATOM 262 C HIS A 267 -14.702 14.912 -4.359 1.00 0.00 C ATOM 263 O HIS A 267 -14.440 15.608 -3.374 1.00 0.00 O ATOM 264 CB HIS A 267 -15.911 13.203 -2.835 1.00 0.00 C ATOM 265 CG HIS A 267 -17.004 12.172 -2.713 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.368 12.459 -2.623 1.00 0.00 N ATOM 267 CD2 HIS A 267 -16.826 10.822 -2.596 1.00 0.00 C ATOM 268 CE1 HIS A 267 -18.976 11.273 -2.449 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.080 10.272 -2.436 1.00 0.00 N ATOM 0 H HIS A 267 -14.788 11.865 -4.624 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.625 14.137 -4.632 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -14.980 12.774 -2.465 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.151 14.049 -2.190 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -15.887 10.290 -2.624 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.042 11.142 -2.335 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.290 9.280 -2.327 1.00 0.00 H new ATOM 277 N CYS A 268 -14.128 15.140 -5.547 1.00 0.00 N ATOM 278 CA CYS A 268 -13.114 16.176 -5.807 1.00 0.00 C ATOM 279 C CYS A 268 -13.731 17.447 -6.446 1.00 0.00 C ATOM 280 O CYS A 268 -14.440 17.313 -7.449 1.00 0.00 O ATOM 281 CB CYS A 268 -12.036 15.599 -6.735 1.00 0.00 C ATOM 282 SG CYS A 268 -10.474 16.539 -6.720 1.00 0.00 S ATOM 0 H CYS A 268 -14.361 14.596 -6.378 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.678 16.471 -4.853 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.832 14.569 -6.444 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.423 15.571 -7.754 1.00 0.00 H new ATOM 0 HG CYS A 268 -10.001 16.613 -7.928 1.00 0.00 H new ATOM 287 N PRO A 269 -13.445 18.666 -5.936 1.00 0.00 N ATOM 288 CA PRO A 269 -14.013 19.907 -6.471 1.00 0.00 C ATOM 289 C PRO A 269 -13.259 20.489 -7.684 1.00 0.00 C ATOM 290 O PRO A 269 -13.817 21.339 -8.375 1.00 0.00 O ATOM 291 CB PRO A 269 -14.005 20.880 -5.287 1.00 0.00 C ATOM 292 CG PRO A 269 -12.772 20.455 -4.495 1.00 0.00 C ATOM 293 CD PRO A 269 -12.738 18.938 -4.688 1.00 0.00 C ATOM 0 HA PRO A 269 -15.011 19.720 -6.868 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.934 21.916 -5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.914 20.797 -4.692 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.867 20.929 -4.874 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.857 20.725 -3.442 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.711 18.575 -4.736 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -13.217 18.429 -3.851 1.00 0.00 H new ATOM 301 N LEU A 270 -12.018 20.057 -7.973 1.00 0.00 N ATOM 302 CA LEU A 270 -11.133 20.651 -8.964 1.00 0.00 C ATOM 303 C LEU A 270 -11.230 20.018 -10.367 1.00 0.00 C ATOM 304 O LEU A 270 -10.322 20.208 -11.178 1.00 0.00 O ATOM 305 CB LEU A 270 -9.702 20.603 -8.390 1.00 0.00 C ATOM 306 CG LEU A 270 -9.436 21.468 -7.138 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.966 21.307 -6.724 1.00 0.00 C ATOM 308 CD2 LEU A 270 -9.739 22.957 -7.366 1.00 0.00 C ATOM 0 H LEU A 270 -11.599 19.256 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.444 21.681 -9.138 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.466 19.567 -8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -9.009 20.912 -9.173 1.00 0.00 H new ATOM 0 HG LEU A 270 -10.107 21.121 -6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.768 21.914 -5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.764 20.260 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -7.321 21.632 -7.540 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -9.533 23.514 -6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -9.111 23.337 -8.172 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -10.788 23.078 -7.636 1.00 0.00 H new ATOM 320 N GLY A 271 -12.288 19.251 -10.661 1.00 0.00 N ATOM 321 CA GLY A 271 -12.520 18.531 -11.931 1.00 0.00 C ATOM 322 C GLY A 271 -12.737 19.453 -13.140 1.00 0.00 C ATOM 323 O GLY A 271 -13.851 19.567 -13.651 1.00 0.00 O ATOM 0 H GLY A 271 -13.044 19.105 -9.992 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.667 17.882 -12.130 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.391 17.886 -11.817 1.00 0.00 H new ATOM 327 N ARG A 272 -11.639 20.086 -13.570 1.00 0.00 N ATOM 328 CA ARG A 272 -11.466 21.126 -14.600 1.00 0.00 C ATOM 329 C ARG A 272 -9.990 21.584 -14.660 1.00 0.00 C ATOM 330 O ARG A 272 -9.489 21.904 -15.737 1.00 0.00 O ATOM 331 CB ARG A 272 -12.430 22.308 -14.342 1.00 0.00 C ATOM 332 CG ARG A 272 -12.328 23.467 -15.355 1.00 0.00 C ATOM 333 CD ARG A 272 -11.481 24.645 -14.852 1.00 0.00 C ATOM 334 NE ARG A 272 -12.175 25.387 -13.781 1.00 0.00 N ATOM 335 CZ ARG A 272 -11.630 26.000 -12.735 1.00 0.00 C ATOM 336 NH1 ARG A 272 -10.335 25.985 -12.495 1.00 0.00 N ATOM 337 NH2 ARG A 272 -12.402 26.653 -11.893 1.00 0.00 N ATOM 0 H ARG A 272 -10.737 19.854 -13.154 1.00 0.00 H new ATOM 0 HA ARG A 272 -11.718 20.708 -15.575 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -13.453 21.931 -14.347 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -12.240 22.701 -13.343 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.899 23.091 -16.284 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -13.331 23.824 -15.589 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.525 24.276 -14.481 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -11.262 25.318 -15.681 1.00 0.00 H new ATOM 0 HE ARG A 272 -13.191 25.435 -13.852 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.705 25.488 -13.125 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -9.962 26.470 -11.679 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.410 26.686 -12.046 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.992 27.126 -11.088 1.00 0.00 H new ATOM 351 N SER A 273 -9.275 21.562 -13.529 1.00 0.00 N ATOM 352 CA SER A 273 -7.880 21.995 -13.388 1.00 0.00 C ATOM 353 C SER A 273 -6.988 21.034 -12.566 1.00 0.00 C ATOM 354 O SER A 273 -5.769 21.217 -12.517 1.00 0.00 O ATOM 355 CB SER A 273 -7.919 23.363 -12.700 1.00 0.00 C ATOM 356 OG SER A 273 -8.188 24.415 -13.619 1.00 0.00 O ATOM 0 H SER A 273 -9.670 21.228 -12.650 1.00 0.00 H new ATOM 0 HA SER A 273 -7.431 22.021 -14.381 1.00 0.00 H new ATOM 0 HB2 SER A 273 -8.683 23.356 -11.923 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.965 23.548 -12.207 1.00 0.00 H new ATOM 0 HG SER A 273 -7.759 25.239 -13.307 1.00 0.00 H new ATOM 362 N CYS A 274 -7.555 20.008 -11.913 1.00 0.00 N ATOM 363 CA CYS A 274 -6.825 19.051 -11.066 1.00 0.00 C ATOM 364 C CYS A 274 -5.717 18.278 -11.836 1.00 0.00 C ATOM 365 O CYS A 274 -5.992 17.794 -12.942 1.00 0.00 O ATOM 366 CB CYS A 274 -7.847 18.075 -10.456 1.00 0.00 C ATOM 367 SG CYS A 274 -7.171 17.085 -9.092 1.00 0.00 S ATOM 0 H CYS A 274 -8.556 19.816 -11.960 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.307 19.608 -10.285 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.707 18.639 -10.095 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -8.210 17.406 -11.236 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.618 15.867 -9.177 1.00 0.00 H new ATOM 372 N PRO A 275 -4.494 18.121 -11.275 1.00 0.00 N ATOM 373 CA PRO A 275 -3.368 17.471 -11.954 1.00 0.00 C ATOM 374 C PRO A 275 -3.413 15.931 -11.960 1.00 0.00 C ATOM 375 O PRO A 275 -2.676 15.319 -12.730 1.00 0.00 O ATOM 376 CB PRO A 275 -2.118 17.972 -11.221 1.00 0.00 C ATOM 377 CG PRO A 275 -2.616 18.202 -9.798 1.00 0.00 C ATOM 378 CD PRO A 275 -4.034 18.720 -10.025 1.00 0.00 C ATOM 0 HA PRO A 275 -3.389 17.730 -13.012 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.312 17.239 -11.252 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.731 18.889 -11.665 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.608 17.283 -9.212 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -2.000 18.926 -9.264 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.687 18.442 -9.197 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.045 19.808 -10.088 1.00 0.00 H new ATOM 386 N HIS A 276 -4.258 15.291 -11.138 1.00 0.00 N ATOM 387 CA HIS A 276 -4.353 13.825 -11.025 1.00 0.00 C ATOM 388 C HIS A 276 -5.567 13.240 -11.780 1.00 0.00 C ATOM 389 O HIS A 276 -6.607 13.891 -11.910 1.00 0.00 O ATOM 390 CB HIS A 276 -4.389 13.447 -9.540 1.00 0.00 C ATOM 391 CG HIS A 276 -3.113 13.743 -8.804 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.954 12.966 -8.855 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.919 14.783 -7.945 1.00 0.00 C ATOM 394 CE1 HIS A 276 -1.084 13.565 -8.024 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.633 14.661 -7.466 1.00 0.00 N ATOM 0 H HIS A 276 -4.905 15.784 -10.523 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.474 13.389 -11.501 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.207 13.983 -9.059 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.609 12.383 -9.451 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.633 15.552 -7.690 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -0.081 13.215 -7.830 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.177 15.290 -6.805 1.00 0.00 H new ATOM 403 N ALA A 277 -5.451 11.993 -12.253 1.00 0.00 N ATOM 404 CA ALA A 277 -6.406 11.393 -13.190 1.00 0.00 C ATOM 405 C ALA A 277 -7.740 10.991 -12.536 1.00 0.00 C ATOM 406 O ALA A 277 -7.796 10.128 -11.664 1.00 0.00 O ATOM 407 CB ALA A 277 -5.739 10.209 -13.900 1.00 0.00 C ATOM 0 H ALA A 277 -4.687 11.369 -11.994 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.674 12.154 -13.923 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.445 9.759 -14.598 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.862 10.559 -14.445 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.435 9.467 -13.162 1.00 0.00 H new ATOM 413 N HIS A 278 -8.827 11.604 -12.983 1.00 0.00 N ATOM 414 CA HIS A 278 -10.210 11.229 -12.679 1.00 0.00 C ATOM 415 C HIS A 278 -10.692 10.103 -13.632 1.00 0.00 C ATOM 416 O HIS A 278 -10.831 10.349 -14.839 1.00 0.00 O ATOM 417 CB HIS A 278 -11.117 12.470 -12.807 1.00 0.00 C ATOM 418 CG HIS A 278 -10.907 13.560 -11.772 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.759 14.616 -11.518 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.878 13.665 -10.876 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.263 15.321 -10.484 1.00 0.00 C ATOM 422 NE2 HIS A 278 -10.115 14.774 -10.057 1.00 0.00 N ATOM 0 H HIS A 278 -8.771 12.416 -13.598 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.261 10.851 -11.658 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.968 12.903 -13.796 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.155 12.143 -12.755 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -9.027 13.003 -10.812 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.723 16.201 -10.059 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.531 15.102 -9.288 1.00 0.00 H new ATOM 430 N PRO A 279 -10.970 8.882 -13.129 1.00 0.00 N ATOM 431 CA PRO A 279 -11.524 7.786 -13.918 1.00 0.00 C ATOM 432 C PRO A 279 -13.047 7.981 -14.078 1.00 0.00 C ATOM 433 O PRO A 279 -13.841 7.397 -13.345 1.00 0.00 O ATOM 434 CB PRO A 279 -11.133 6.522 -13.142 1.00 0.00 C ATOM 435 CG PRO A 279 -11.220 6.991 -11.695 1.00 0.00 C ATOM 436 CD PRO A 279 -10.645 8.401 -11.792 1.00 0.00 C ATOM 0 HA PRO A 279 -11.143 7.729 -14.938 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.813 5.694 -13.343 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.130 6.180 -13.399 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.246 6.992 -11.326 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.640 6.358 -11.024 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.075 9.050 -11.030 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.567 8.393 -11.632 1.00 0.00 H new ATOM 444 N THR A 280 -13.462 8.803 -15.048 1.00 0.00 N ATOM 445 CA THR A 280 -14.869 8.969 -15.485 1.00 0.00 C ATOM 446 C THR A 280 -15.201 8.138 -16.729 1.00 0.00 C ATOM 447 O THR A 280 -16.268 8.282 -17.325 1.00 0.00 O ATOM 448 CB THR A 280 -15.169 10.455 -15.746 1.00 0.00 C ATOM 449 OG1 THR A 280 -14.199 10.985 -16.628 1.00 0.00 O ATOM 450 CG2 THR A 280 -15.152 11.283 -14.461 1.00 0.00 C ATOM 0 H THR A 280 -12.815 9.393 -15.572 1.00 0.00 H new ATOM 0 HA THR A 280 -15.501 8.602 -14.677 1.00 0.00 H new ATOM 0 HB THR A 280 -16.168 10.511 -16.179 1.00 0.00 H new ATOM 0 HG1 THR A 280 -14.391 11.931 -16.795 1.00 0.00 H new ATOM 0 HG21 THR A 280 -15.369 12.325 -14.697 1.00 0.00 H new ATOM 0 HG22 THR A 280 -15.906 10.902 -13.773 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.168 11.213 -13.996 1.00 0.00 H new ATOM 458 N LYS A 281 -14.272 7.272 -17.130 1.00 0.00 N ATOM 459 CA LYS A 281 -14.118 6.716 -18.467 1.00 0.00 C ATOM 460 C LYS A 281 -13.716 5.237 -18.366 1.00 0.00 C ATOM 461 O LYS A 281 -12.767 4.914 -17.652 1.00 0.00 O ATOM 462 CB LYS A 281 -13.058 7.565 -19.216 1.00 0.00 C ATOM 463 CG LYS A 281 -12.073 8.408 -18.371 1.00 0.00 C ATOM 464 CD LYS A 281 -11.174 9.282 -19.255 1.00 0.00 C ATOM 465 CE LYS A 281 -10.268 10.199 -18.419 1.00 0.00 C ATOM 466 NZ LYS A 281 -9.108 9.490 -17.822 1.00 0.00 N ATOM 0 H LYS A 281 -13.563 6.920 -16.487 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.053 6.754 -19.025 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -12.471 6.891 -19.840 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -13.586 8.242 -19.887 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -12.633 9.041 -17.683 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.455 7.746 -17.764 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -10.559 8.645 -19.890 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.793 9.888 -19.916 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.904 11.011 -19.048 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.857 10.653 -17.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -8.664 10.095 -17.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -9.432 8.606 -17.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -8.415 9.271 -18.566 1.00 0.00 H new ATOM 480 N VAL A 282 -14.420 4.332 -19.053 1.00 0.00 N ATOM 481 CA VAL A 282 -14.117 2.886 -19.036 1.00 0.00 C ATOM 482 C VAL A 282 -12.818 2.588 -19.792 1.00 0.00 C ATOM 483 O VAL A 282 -12.561 3.158 -20.853 1.00 0.00 O ATOM 484 CB VAL A 282 -15.309 2.027 -19.524 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.602 2.160 -21.029 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.113 0.547 -19.152 1.00 0.00 C ATOM 0 H VAL A 282 -15.218 4.575 -19.639 1.00 0.00 H new ATOM 0 HA VAL A 282 -13.956 2.596 -17.998 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.182 2.423 -19.004 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.450 1.528 -21.292 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -15.837 3.198 -21.264 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.727 1.848 -21.599 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -15.965 -0.033 -19.507 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.201 0.173 -19.616 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.035 0.451 -18.069 1.00 0.00 H new ATOM 496 N CYS A 283 -11.975 1.730 -19.211 1.00 0.00 N ATOM 497 CA CYS A 283 -10.637 1.438 -19.733 1.00 0.00 C ATOM 498 C CYS A 283 -10.649 0.797 -21.136 1.00 0.00 C ATOM 499 O CYS A 283 -11.485 -0.057 -21.437 1.00 0.00 O ATOM 500 CB CYS A 283 -9.913 0.513 -18.762 1.00 0.00 C ATOM 501 SG CYS A 283 -8.151 0.266 -19.165 1.00 0.00 S ATOM 0 H CYS A 283 -12.203 1.215 -18.360 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.120 2.393 -19.830 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -9.993 0.923 -17.755 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.414 -0.455 -18.753 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.613 -0.530 -18.289 1.00 0.00 H new ATOM 506 N ASN A 284 -9.659 1.143 -21.963 1.00 0.00 N ATOM 507 CA ASN A 284 -9.499 0.593 -23.315 1.00 0.00 C ATOM 508 C ASN A 284 -9.005 -0.878 -23.361 1.00 0.00 C ATOM 509 O ASN A 284 -9.346 -1.604 -24.295 1.00 0.00 O ATOM 510 CB ASN A 284 -8.549 1.530 -24.077 1.00 0.00 C ATOM 511 CG ASN A 284 -8.448 1.182 -25.561 1.00 0.00 C ATOM 512 OD1 ASN A 284 -9.437 1.166 -26.283 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.256 0.898 -26.058 1.00 0.00 N ATOM 0 H ASN A 284 -8.938 1.819 -21.712 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.482 0.549 -23.784 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -8.896 2.558 -23.971 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.557 1.480 -23.627 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -7.158 0.665 -27.046 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.435 0.912 -25.453 1.00 0.00 H new ATOM 520 N GLU A 285 -8.217 -1.326 -22.369 1.00 0.00 N ATOM 521 CA GLU A 285 -7.504 -2.615 -22.374 1.00 0.00 C ATOM 522 C GLU A 285 -7.946 -3.619 -21.285 1.00 0.00 C ATOM 523 O GLU A 285 -7.566 -4.789 -21.339 1.00 0.00 O ATOM 524 CB GLU A 285 -5.994 -2.324 -22.274 1.00 0.00 C ATOM 525 CG GLU A 285 -5.261 -2.758 -23.546 1.00 0.00 C ATOM 526 CD GLU A 285 -3.769 -2.404 -23.483 1.00 0.00 C ATOM 527 OE1 GLU A 285 -2.945 -3.289 -23.152 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.409 -1.239 -23.775 1.00 0.00 O ATOM 0 H GLU A 285 -8.054 -0.787 -21.518 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.758 -3.116 -23.308 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -5.837 -1.259 -22.106 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.576 -2.847 -21.414 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.376 -3.833 -23.685 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.715 -2.275 -24.412 1.00 0.00 H new ATOM 535 N TYR A 286 -8.771 -3.206 -20.313 1.00 0.00 N ATOM 536 CA TYR A 286 -9.451 -4.094 -19.353 1.00 0.00 C ATOM 537 C TYR A 286 -10.017 -5.386 -20.010 1.00 0.00 C ATOM 538 O TYR A 286 -10.614 -5.303 -21.093 1.00 0.00 O ATOM 539 CB TYR A 286 -10.570 -3.289 -18.661 1.00 0.00 C ATOM 540 CG TYR A 286 -11.579 -4.132 -17.904 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.405 -4.403 -16.533 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.653 -4.717 -18.603 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.275 -5.298 -15.887 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.535 -5.599 -17.954 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.338 -5.905 -16.590 1.00 0.00 C ATOM 546 OH TYR A 286 -14.158 -6.784 -15.952 1.00 0.00 O ATOM 0 H TYR A 286 -8.991 -2.221 -20.167 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.718 -4.437 -18.623 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.115 -2.581 -17.968 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.097 -2.704 -19.414 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.608 -3.926 -15.982 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.800 -4.486 -19.648 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.129 -5.524 -14.841 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.359 -6.040 -18.496 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.838 -7.110 -16.578 1.00 0.00 H new ATOM 556 N PRO A 287 -9.874 -6.568 -19.368 1.00 0.00 N ATOM 557 CA PRO A 287 -9.276 -6.804 -18.048 1.00 0.00 C ATOM 558 C PRO A 287 -7.737 -6.874 -18.064 1.00 0.00 C ATOM 559 O PRO A 287 -7.126 -7.064 -17.017 1.00 0.00 O ATOM 560 CB PRO A 287 -9.887 -8.133 -17.588 1.00 0.00 C ATOM 561 CG PRO A 287 -10.038 -8.906 -18.894 1.00 0.00 C ATOM 562 CD PRO A 287 -10.449 -7.810 -19.875 1.00 0.00 C ATOM 0 HA PRO A 287 -9.489 -5.974 -17.375 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.239 -8.653 -16.883 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.846 -7.987 -17.091 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.107 -9.389 -19.191 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.793 -9.688 -18.819 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.081 -8.028 -20.878 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.534 -7.736 -19.943 1.00 0.00 H new ATOM 570 N ASN A 288 -7.084 -6.707 -19.220 1.00 0.00 N ATOM 571 CA ASN A 288 -5.683 -7.069 -19.446 1.00 0.00 C ATOM 572 C ASN A 288 -4.676 -6.036 -18.884 1.00 0.00 C ATOM 573 O ASN A 288 -3.542 -5.933 -19.359 1.00 0.00 O ATOM 574 CB ASN A 288 -5.491 -7.269 -20.958 1.00 0.00 C ATOM 575 CG ASN A 288 -6.542 -8.165 -21.608 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.479 -9.387 -21.544 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.533 -7.576 -22.256 1.00 0.00 N ATOM 0 H ASN A 288 -7.529 -6.305 -20.045 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.471 -7.988 -18.900 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.507 -6.295 -21.447 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.505 -7.698 -21.134 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.253 -8.140 -22.708 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.577 -6.558 -22.304 1.00 0.00 H new ATOM 584 N CYS A 289 -5.095 -5.202 -17.926 1.00 0.00 N ATOM 585 CA CYS A 289 -4.406 -3.954 -17.585 1.00 0.00 C ATOM 586 C CYS A 289 -3.193 -4.157 -16.645 1.00 0.00 C ATOM 587 O CYS A 289 -3.356 -4.796 -15.599 1.00 0.00 O ATOM 588 CB CYS A 289 -5.431 -2.963 -17.038 1.00 0.00 C ATOM 589 SG CYS A 289 -4.871 -1.251 -17.256 1.00 0.00 S ATOM 0 H CYS A 289 -5.927 -5.376 -17.362 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.964 -3.541 -18.492 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.384 -3.104 -17.547 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.602 -3.160 -15.980 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.176 -0.557 -16.200 1.00 0.00 H new ATOM 594 N PRO A 290 -1.999 -3.606 -16.969 1.00 0.00 N ATOM 595 CA PRO A 290 -0.795 -3.744 -16.146 1.00 0.00 C ATOM 596 C PRO A 290 -0.755 -2.800 -14.933 1.00 0.00 C ATOM 597 O PRO A 290 0.118 -2.947 -14.079 1.00 0.00 O ATOM 598 CB PRO A 290 0.374 -3.475 -17.101 1.00 0.00 C ATOM 599 CG PRO A 290 -0.214 -2.450 -18.068 1.00 0.00 C ATOM 600 CD PRO A 290 -1.660 -2.923 -18.216 1.00 0.00 C ATOM 0 HA PRO A 290 -0.757 -4.738 -15.701 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.245 -3.083 -16.575 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.693 -4.381 -17.616 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.158 -1.437 -17.669 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.311 -2.446 -19.023 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.329 -2.080 -18.392 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.764 -3.595 -19.068 1.00 0.00 H new ATOM 608 N LYS A 291 -1.691 -1.848 -14.819 1.00 0.00 N ATOM 609 CA LYS A 291 -1.802 -0.974 -13.642 1.00 0.00 C ATOM 610 C LYS A 291 -2.269 -1.763 -12.394 1.00 0.00 C ATOM 611 O LYS A 291 -3.231 -2.535 -12.507 1.00 0.00 O ATOM 612 CB LYS A 291 -2.797 0.166 -13.935 1.00 0.00 C ATOM 613 CG LYS A 291 -2.465 1.066 -15.138 1.00 0.00 C ATOM 614 CD LYS A 291 -1.080 1.720 -15.165 1.00 0.00 C ATOM 615 CE LYS A 291 -0.650 2.355 -13.838 1.00 0.00 C ATOM 616 NZ LYS A 291 0.780 2.751 -13.857 1.00 0.00 N ATOM 0 H LYS A 291 -2.391 -1.662 -15.537 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.815 -0.561 -13.433 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.782 -0.272 -14.097 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -2.869 0.794 -13.047 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.575 0.471 -16.045 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.213 1.858 -15.184 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.343 0.969 -15.449 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -1.069 2.486 -15.940 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -1.267 3.230 -13.637 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.822 1.650 -13.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 1.035 3.177 -12.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 1.371 1.911 -14.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.939 3.443 -14.617 1.00 0.00 H new ATOM 630 N PRO A 292 -1.673 -1.547 -11.201 1.00 0.00 N ATOM 631 CA PRO A 292 -2.269 -1.992 -9.942 1.00 0.00 C ATOM 632 C PRO A 292 -3.567 -1.212 -9.663 1.00 0.00 C ATOM 633 O PRO A 292 -3.776 -0.143 -10.250 1.00 0.00 O ATOM 634 CB PRO A 292 -1.211 -1.719 -8.870 1.00 0.00 C ATOM 635 CG PRO A 292 -0.494 -0.492 -9.419 1.00 0.00 C ATOM 636 CD PRO A 292 -0.477 -0.756 -10.925 1.00 0.00 C ATOM 0 HA PRO A 292 -2.542 -3.047 -9.964 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -1.661 -1.524 -7.896 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.533 -2.563 -8.745 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.024 0.429 -9.176 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.513 -0.397 -9.014 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.487 0.178 -11.486 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.425 -1.294 -11.218 1.00 0.00 H new ATOM 644 N PRO A 293 -4.437 -1.714 -8.765 1.00 0.00 N ATOM 645 CA PRO A 293 -5.687 -1.052 -8.427 1.00 0.00 C ATOM 646 C PRO A 293 -5.414 0.309 -7.777 1.00 0.00 C ATOM 647 O PRO A 293 -4.688 0.410 -6.785 1.00 0.00 O ATOM 648 CB PRO A 293 -6.440 -2.018 -7.505 1.00 0.00 C ATOM 649 CG PRO A 293 -5.329 -2.865 -6.882 1.00 0.00 C ATOM 650 CD PRO A 293 -4.288 -2.942 -7.998 1.00 0.00 C ATOM 0 HA PRO A 293 -6.293 -0.833 -9.306 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.010 -1.484 -6.745 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.148 -2.633 -8.061 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.923 -2.401 -5.983 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.688 -3.854 -6.596 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.281 -3.028 -7.589 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.452 -3.818 -8.626 1.00 0.00 H new ATOM 658 N GLY A 294 -5.994 1.362 -8.364 1.00 0.00 N ATOM 659 CA GLY A 294 -5.872 2.740 -7.878 1.00 0.00 C ATOM 660 C GLY A 294 -4.722 3.547 -8.496 1.00 0.00 C ATOM 661 O GLY A 294 -4.189 4.422 -7.813 1.00 0.00 O ATOM 0 H GLY A 294 -6.569 1.279 -9.202 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.808 3.262 -8.074 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.740 2.717 -6.796 1.00 0.00 H new ATOM 665 N THR A 295 -4.361 3.294 -9.767 1.00 0.00 N ATOM 666 CA THR A 295 -3.372 4.096 -10.539 1.00 0.00 C ATOM 667 C THR A 295 -3.760 4.357 -11.997 1.00 0.00 C ATOM 668 O THR A 295 -3.399 5.406 -12.526 1.00 0.00 O ATOM 669 CB THR A 295 -1.961 3.500 -10.496 1.00 0.00 C ATOM 670 OG1 THR A 295 -1.982 2.253 -11.137 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.393 3.332 -9.089 1.00 0.00 C ATOM 0 H THR A 295 -4.749 2.517 -10.302 1.00 0.00 H new ATOM 0 HA THR A 295 -3.376 5.057 -10.024 1.00 0.00 H new ATOM 0 HB THR A 295 -1.306 4.209 -11.003 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.618 1.662 -10.682 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.392 2.905 -9.149 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.343 4.304 -8.598 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.037 2.667 -8.513 1.00 0.00 H new ATOM 679 N CYS A 296 -4.518 3.464 -12.644 1.00 0.00 N ATOM 680 CA CYS A 296 -5.071 3.668 -13.986 1.00 0.00 C ATOM 681 C CYS A 296 -5.976 4.896 -14.050 1.00 0.00 C ATOM 682 O CYS A 296 -6.838 5.106 -13.195 1.00 0.00 O ATOM 683 CB CYS A 296 -5.844 2.428 -14.456 1.00 0.00 C ATOM 684 SG CYS A 296 -6.143 2.443 -16.262 1.00 0.00 S ATOM 0 H CYS A 296 -4.769 2.561 -12.240 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.226 3.836 -14.653 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.285 1.531 -14.189 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.798 2.377 -13.932 1.00 0.00 H new ATOM 0 HG CYS A 296 -7.248 1.811 -16.524 1.00 0.00 H new ATOM 689 N GLU A 297 -5.833 5.642 -15.139 1.00 0.00 N ATOM 690 CA GLU A 297 -6.730 6.748 -15.475 1.00 0.00 C ATOM 691 C GLU A 297 -8.158 6.328 -15.852 1.00 0.00 C ATOM 692 O GLU A 297 -8.985 7.216 -16.081 1.00 0.00 O ATOM 693 CB GLU A 297 -6.153 7.677 -16.546 1.00 0.00 C ATOM 694 CG GLU A 297 -5.881 6.989 -17.876 1.00 0.00 C ATOM 695 CD GLU A 297 -5.756 8.022 -19.009 1.00 0.00 C ATOM 696 OE1 GLU A 297 -6.717 8.803 -19.221 1.00 0.00 O ATOM 697 OE2 GLU A 297 -4.693 8.071 -19.674 1.00 0.00 O ATOM 0 H GLU A 297 -5.087 5.498 -15.820 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.809 7.301 -14.539 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.846 8.502 -16.710 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.224 8.110 -16.175 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -4.963 6.405 -17.807 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.687 6.291 -18.101 1.00 0.00 H new ATOM 704 N PHE A 298 -8.478 5.026 -15.947 1.00 0.00 N ATOM 705 CA PHE A 298 -9.796 4.595 -16.373 1.00 0.00 C ATOM 706 C PHE A 298 -10.456 3.684 -15.329 1.00 0.00 C ATOM 707 O PHE A 298 -9.892 3.400 -14.271 1.00 0.00 O ATOM 708 CB PHE A 298 -9.623 3.886 -17.713 1.00 0.00 C ATOM 709 CG PHE A 298 -8.866 4.600 -18.820 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.247 5.887 -19.234 1.00 0.00 C ATOM 711 CD2 PHE A 298 -7.835 3.933 -19.507 1.00 0.00 C ATOM 712 CE1 PHE A 298 -8.629 6.478 -20.354 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.216 4.520 -20.619 1.00 0.00 C ATOM 714 CZ PHE A 298 -7.618 5.794 -21.049 1.00 0.00 C ATOM 0 H PHE A 298 -7.835 4.264 -15.732 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.462 5.451 -16.481 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.118 2.939 -17.524 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.617 3.647 -18.092 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.013 6.423 -18.694 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.517 2.956 -19.173 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -8.934 7.462 -20.680 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.432 3.994 -21.143 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.152 6.247 -21.911 1.00 0.00 H new ATOM 724 N LEU A 299 -11.654 3.209 -15.663 1.00 0.00 N ATOM 725 CA LEU A 299 -12.506 2.370 -14.824 1.00 0.00 C ATOM 726 C LEU A 299 -12.414 0.907 -15.259 1.00 0.00 C ATOM 727 O LEU A 299 -12.255 0.605 -16.442 1.00 0.00 O ATOM 728 CB LEU A 299 -13.955 2.878 -14.912 1.00 0.00 C ATOM 729 CG LEU A 299 -14.207 4.256 -14.271 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.578 4.801 -14.697 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.136 4.160 -12.736 1.00 0.00 C ATOM 0 H LEU A 299 -12.077 3.408 -16.569 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.169 2.429 -13.789 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.243 2.925 -15.962 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.609 2.148 -14.435 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.431 4.940 -14.616 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.742 5.775 -14.236 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.608 4.903 -15.782 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.359 4.112 -14.376 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.317 5.143 -12.301 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.893 3.461 -12.380 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.148 3.808 -12.439 1.00 0.00 H new ATOM 743 N HIS A 300 -12.550 0.006 -14.291 1.00 0.00 N ATOM 744 CA HIS A 300 -12.429 -1.442 -14.431 1.00 0.00 C ATOM 745 C HIS A 300 -13.647 -2.055 -13.704 1.00 0.00 C ATOM 746 O HIS A 300 -13.655 -1.994 -12.469 1.00 0.00 O ATOM 747 CB HIS A 300 -11.124 -1.919 -13.741 1.00 0.00 C ATOM 748 CG HIS A 300 -9.789 -1.445 -14.273 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.592 -1.547 -13.592 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.502 -0.893 -15.494 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.618 -1.071 -14.382 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.122 -0.658 -15.542 1.00 0.00 N ATOM 0 H HIS A 300 -12.760 0.283 -13.332 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.398 -1.740 -15.479 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.182 -1.626 -12.693 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.119 -3.009 -13.767 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.212 -0.678 -16.278 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.573 -1.029 -14.114 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -7.602 -0.248 -16.318 1.00 0.00 H new ATOM 760 N PRO A 301 -14.663 -2.615 -14.396 1.00 0.00 N ATOM 761 CA PRO A 301 -15.891 -3.134 -13.776 1.00 0.00 C ATOM 762 C PRO A 301 -15.654 -4.496 -13.084 1.00 0.00 C ATOM 763 O PRO A 301 -16.245 -5.519 -13.427 1.00 0.00 O ATOM 764 CB PRO A 301 -16.928 -3.157 -14.907 1.00 0.00 C ATOM 765 CG PRO A 301 -16.080 -3.402 -16.152 1.00 0.00 C ATOM 766 CD PRO A 301 -14.805 -2.617 -15.850 1.00 0.00 C ATOM 0 HA PRO A 301 -16.251 -2.510 -12.958 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.666 -3.946 -14.761 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.475 -2.216 -14.971 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.877 -4.462 -16.301 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.573 -3.042 -17.055 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.940 -3.081 -16.325 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.873 -1.600 -16.236 1.00 0.00 H new ATOM 774 N ASN A 302 -14.747 -4.488 -12.102 1.00 0.00 N ATOM 775 CA ASN A 302 -14.162 -5.634 -11.405 1.00 0.00 C ATOM 776 C ASN A 302 -13.424 -5.208 -10.113 1.00 0.00 C ATOM 777 O ASN A 302 -13.687 -5.761 -9.046 1.00 0.00 O ATOM 778 CB ASN A 302 -13.193 -6.283 -12.395 1.00 0.00 C ATOM 779 CG ASN A 302 -12.268 -7.312 -11.763 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.648 -8.437 -11.459 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.028 -6.918 -11.540 1.00 0.00 N ATOM 0 H ASN A 302 -14.374 -3.608 -11.747 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.940 -6.329 -11.089 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.766 -6.762 -13.189 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.590 -5.505 -12.862 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.361 -7.555 -11.105 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.737 -5.976 -11.803 1.00 0.00 H new ATOM 788 N GLU A 303 -12.536 -4.206 -10.209 1.00 0.00 N ATOM 789 CA GLU A 303 -11.910 -3.543 -9.054 1.00 0.00 C ATOM 790 C GLU A 303 -12.692 -2.258 -8.767 1.00 0.00 C ATOM 791 O GLU A 303 -13.439 -2.161 -7.796 1.00 0.00 O ATOM 792 CB GLU A 303 -10.425 -3.204 -9.315 1.00 0.00 C ATOM 793 CG GLU A 303 -9.487 -4.396 -9.531 1.00 0.00 C ATOM 794 CD GLU A 303 -9.485 -5.403 -8.365 1.00 0.00 C ATOM 795 OE1 GLU A 303 -9.582 -6.625 -8.624 1.00 0.00 O ATOM 796 OE2 GLU A 303 -9.354 -4.985 -7.190 1.00 0.00 O ATOM 0 H GLU A 303 -12.228 -3.828 -11.105 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.938 -4.220 -8.200 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.370 -2.561 -10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -10.053 -2.624 -8.471 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.777 -4.913 -10.446 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.473 -4.026 -9.681 1.00 0.00 H new ATOM 803 N ASP A 304 -12.620 -1.299 -9.692 1.00 0.00 N ATOM 804 CA ASP A 304 -13.260 0.013 -9.639 1.00 0.00 C ATOM 805 C ASP A 304 -14.782 -0.046 -9.893 1.00 0.00 C ATOM 806 O ASP A 304 -15.421 0.956 -10.218 1.00 0.00 O ATOM 807 CB ASP A 304 -12.526 0.900 -10.648 1.00 0.00 C ATOM 808 CG ASP A 304 -11.090 1.227 -10.228 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.885 1.759 -9.113 1.00 0.00 O ATOM 810 OD2 ASP A 304 -10.167 1.011 -11.046 1.00 0.00 O ATOM 0 H ASP A 304 -12.081 -1.427 -10.548 1.00 0.00 H new ATOM 0 HA ASP A 304 -13.181 0.430 -8.635 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.510 0.401 -11.617 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -13.081 1.829 -10.777 1.00 0.00 H new ATOM 815 N GLU A 305 -15.376 -1.225 -9.708 1.00 0.00 N ATOM 816 CA GLU A 305 -16.820 -1.440 -9.788 1.00 0.00 C ATOM 817 C GLU A 305 -17.520 -0.728 -8.616 1.00 0.00 C ATOM 818 O GLU A 305 -18.562 -0.097 -8.783 1.00 0.00 O ATOM 819 CB GLU A 305 -17.096 -2.954 -9.759 1.00 0.00 C ATOM 820 CG GLU A 305 -18.369 -3.386 -10.498 1.00 0.00 C ATOM 821 CD GLU A 305 -19.673 -3.079 -9.741 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.796 -3.466 -8.554 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.614 -2.522 -10.355 1.00 0.00 O ATOM 0 H GLU A 305 -14.855 -2.075 -9.494 1.00 0.00 H new ATOM 0 HA GLU A 305 -17.213 -1.024 -10.716 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -16.244 -3.474 -10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -17.167 -3.277 -8.720 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.399 -2.889 -11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -18.318 -4.458 -10.691 1.00 0.00 H new ATOM 830 N GLU A 306 -16.887 -0.749 -7.436 1.00 0.00 N ATOM 831 CA GLU A 306 -17.330 0.014 -6.266 1.00 0.00 C ATOM 832 C GLU A 306 -17.126 1.528 -6.444 1.00 0.00 C ATOM 833 O GLU A 306 -17.875 2.312 -5.860 1.00 0.00 O ATOM 834 CB GLU A 306 -16.614 -0.469 -4.994 1.00 0.00 C ATOM 835 CG GLU A 306 -16.973 -1.915 -4.631 1.00 0.00 C ATOM 836 CD GLU A 306 -16.407 -2.292 -3.252 1.00 0.00 C ATOM 837 OE1 GLU A 306 -17.117 -2.109 -2.234 1.00 0.00 O ATOM 838 OE2 GLU A 306 -15.255 -2.779 -3.175 1.00 0.00 O ATOM 0 H GLU A 306 -16.046 -1.301 -7.267 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.400 -0.164 -6.163 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.536 -0.390 -5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -16.875 0.186 -4.163 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -18.056 -2.035 -4.629 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -16.578 -2.593 -5.388 1.00 0.00 H new ATOM 845 N LEU A 307 -16.173 1.962 -7.282 1.00 0.00 N ATOM 846 CA LEU A 307 -15.977 3.382 -7.599 1.00 0.00 C ATOM 847 C LEU A 307 -17.065 3.897 -8.543 1.00 0.00 C ATOM 848 O LEU A 307 -17.539 5.016 -8.361 1.00 0.00 O ATOM 849 CB LEU A 307 -14.576 3.597 -8.201 1.00 0.00 C ATOM 850 CG LEU A 307 -14.174 5.073 -8.379 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.116 5.830 -7.043 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.794 5.138 -9.046 1.00 0.00 C ATOM 0 H LEU A 307 -15.519 1.340 -7.757 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.053 3.955 -6.675 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.841 3.109 -7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.532 3.103 -9.171 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.935 5.549 -8.998 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -13.828 6.866 -7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.096 5.804 -6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.382 5.358 -6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.501 6.180 -9.176 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -12.062 4.631 -8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.837 4.649 -10.019 1.00 0.00 H new ATOM 864 N MET A 308 -17.525 3.079 -9.498 1.00 0.00 N ATOM 865 CA MET A 308 -18.721 3.362 -10.285 1.00 0.00 C ATOM 866 C MET A 308 -19.955 3.486 -9.384 1.00 0.00 C ATOM 867 O MET A 308 -20.726 4.431 -9.538 1.00 0.00 O ATOM 868 CB MET A 308 -18.907 2.256 -11.329 1.00 0.00 C ATOM 869 CG MET A 308 -17.907 2.352 -12.484 1.00 0.00 C ATOM 870 SD MET A 308 -18.163 1.055 -13.726 1.00 0.00 S ATOM 871 CE MET A 308 -17.698 1.948 -15.233 1.00 0.00 C ATOM 0 H MET A 308 -17.072 2.199 -9.744 1.00 0.00 H new ATOM 0 HA MET A 308 -18.599 4.317 -10.795 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.803 1.285 -10.845 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.920 2.306 -11.727 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.996 3.329 -12.959 1.00 0.00 H new ATOM 0 HG3 MET A 308 -16.893 2.280 -12.091 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.092 1.423 -16.103 1.00 0.00 H new ATOM 0 HE2 MET A 308 -18.110 2.956 -15.200 1.00 0.00 H new ATOM 0 HE3 MET A 308 -16.612 2.002 -15.303 1.00 0.00 H new ATOM 881 N LYS A 309 -20.106 2.613 -8.380 1.00 0.00 N ATOM 882 CA LYS A 309 -21.178 2.701 -7.383 1.00 0.00 C ATOM 883 C LYS A 309 -21.063 3.986 -6.536 1.00 0.00 C ATOM 884 O LYS A 309 -22.057 4.694 -6.386 1.00 0.00 O ATOM 885 CB LYS A 309 -21.246 1.357 -6.608 1.00 0.00 C ATOM 886 CG LYS A 309 -21.144 1.378 -5.074 1.00 0.00 C ATOM 887 CD LYS A 309 -22.446 1.806 -4.373 1.00 0.00 C ATOM 888 CE LYS A 309 -22.288 1.886 -2.846 1.00 0.00 C ATOM 889 NZ LYS A 309 -22.094 0.551 -2.216 1.00 0.00 N ATOM 0 H LYS A 309 -19.482 1.819 -8.236 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.154 2.820 -7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -22.187 0.873 -6.869 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -20.445 0.720 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -20.863 0.385 -4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -20.344 2.058 -4.781 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -22.759 2.778 -4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -23.237 1.097 -4.617 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -21.437 2.523 -2.606 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -23.171 2.360 -2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -21.993 0.664 -1.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -22.917 -0.052 -2.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -21.236 0.107 -2.601 1.00 0.00 H new ATOM 903 N GLU A 310 -19.864 4.343 -6.063 1.00 0.00 N ATOM 904 CA GLU A 310 -19.584 5.571 -5.308 1.00 0.00 C ATOM 905 C GLU A 310 -19.910 6.833 -6.126 1.00 0.00 C ATOM 906 O GLU A 310 -20.519 7.782 -5.623 1.00 0.00 O ATOM 907 CB GLU A 310 -18.099 5.579 -4.889 1.00 0.00 C ATOM 908 CG GLU A 310 -17.738 6.661 -3.859 1.00 0.00 C ATOM 909 CD GLU A 310 -18.488 6.527 -2.523 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.593 5.404 -1.977 1.00 0.00 O ATOM 911 OE2 GLU A 310 -18.945 7.568 -1.996 1.00 0.00 O ATOM 0 H GLU A 310 -19.034 3.766 -6.199 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.223 5.584 -4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.845 4.602 -4.477 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.484 5.720 -5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.666 6.623 -3.667 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -17.951 7.641 -4.287 1.00 0.00 H new ATOM 918 N MET A 311 -19.534 6.827 -7.409 1.00 0.00 N ATOM 919 CA MET A 311 -19.715 7.948 -8.328 1.00 0.00 C ATOM 920 C MET A 311 -21.172 8.108 -8.775 1.00 0.00 C ATOM 921 O MET A 311 -21.665 9.232 -8.806 1.00 0.00 O ATOM 922 CB MET A 311 -18.734 7.781 -9.495 1.00 0.00 C ATOM 923 CG MET A 311 -18.794 8.975 -10.449 1.00 0.00 C ATOM 924 SD MET A 311 -17.423 9.154 -11.621 1.00 0.00 S ATOM 925 CE MET A 311 -17.142 7.442 -12.130 1.00 0.00 C ATOM 0 H MET A 311 -19.085 6.022 -7.845 1.00 0.00 H new ATOM 0 HA MET A 311 -19.488 8.883 -7.815 1.00 0.00 H new ATOM 0 HB2 MET A 311 -17.721 7.673 -9.108 1.00 0.00 H new ATOM 0 HB3 MET A 311 -18.966 6.866 -10.040 1.00 0.00 H new ATOM 0 HG2 MET A 311 -19.721 8.909 -11.018 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.851 9.885 -9.851 1.00 0.00 H new ATOM 0 HE1 MET A 311 -16.680 7.427 -13.117 1.00 0.00 H new ATOM 0 HE2 MET A 311 -16.482 6.953 -11.413 1.00 0.00 H new ATOM 0 HE3 MET A 311 -18.094 6.912 -12.167 1.00 0.00 H new