USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 664 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 332 TYR OH : rot 180:sc= -1.03 USER MOD Set 1.2: A 358 TYR OH : rot 180:sc= -0.0552 USER MOD Single : A 282 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 285 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot -91:sc= 1.07 USER MOD Single : A 296 ASN : amide:sc= -2.96! C(o=-3!,f=-3!) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot -170:sc= -4.61! USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.868! USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 ASN :FLIP amide:sc= -0.253 F(o=-2.1,f=-0.25) USER MOD Single : A 310 LYS NZ :NH3+ 158:sc= 0.0954 (180deg=0.00759) USER MOD Single : A 311 MET CE :methyl -139:sc= -0.713 (180deg=-2.74!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot -9:sc= -0.358! USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.7) USER MOD Single : A 330 MET CE :methyl -146:sc= -5.14! (180deg=-6.54!) USER MOD Single : A 331 ASN : amide:sc= -0.515 K(o=-0.51,f=-4.2!) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot -30:sc= 0.576 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 30:sc= -0.27 USER MOD Single : A 343 TYR OH : rot -13:sc= -2.23! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -0.585 K(o=-0.58,f=-4.3!) USER MOD Single : A 348 MET CE :methyl 147:sc= -7.1! (180deg=-8.32!) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 0.375 4.706 -8.825 1.00 0.00 N ATOM 58 CA ILE A 281 0.628 3.611 -7.846 1.00 0.00 C ATOM 59 C ILE A 281 -0.688 2.914 -7.507 1.00 0.00 C ATOM 60 O ILE A 281 -1.697 3.550 -7.273 1.00 0.00 O ATOM 61 CB ILE A 281 1.234 4.197 -6.566 1.00 0.00 C ATOM 62 CG1 ILE A 281 1.151 3.169 -5.430 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.459 5.453 -6.160 1.00 0.00 C ATOM 64 CD1 ILE A 281 2.467 3.159 -4.652 1.00 0.00 C ATOM 0 HA ILE A 281 1.321 2.891 -8.282 1.00 0.00 H new ATOM 0 HB ILE A 281 2.278 4.450 -6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.324 3.414 -4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 281 0.949 2.178 -5.836 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.891 5.869 -5.250 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.518 6.191 -6.960 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.585 5.195 -5.981 1.00 0.00 H new ATOM 0 HD11 ILE A 281 2.407 2.429 -3.845 1.00 0.00 H new ATOM 0 HD12 ILE A 281 3.284 2.893 -5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.649 4.148 -4.233 1.00 0.00 H new ATOM 76 N GLN A 282 -0.682 1.613 -7.459 1.00 0.00 N ATOM 77 CA GLN A 282 -1.930 0.882 -7.113 1.00 0.00 C ATOM 78 C GLN A 282 -2.259 1.170 -5.648 1.00 0.00 C ATOM 79 O GLN A 282 -2.816 2.201 -5.322 1.00 0.00 O ATOM 80 CB GLN A 282 -1.724 -0.620 -7.320 1.00 0.00 C ATOM 81 CG GLN A 282 -1.504 -0.906 -8.808 1.00 0.00 C ATOM 82 CD GLN A 282 -2.812 -1.397 -9.433 1.00 0.00 C ATOM 83 OE1 GLN A 282 -3.858 -0.617 -9.425 1.00 0.00 O flip ATOM 84 NE2 GLN A 282 -2.881 -2.501 -9.935 1.00 0.00 N flip ATOM 0 H GLN A 282 0.131 1.025 -7.644 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.751 1.208 -7.752 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.866 -0.963 -6.742 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.592 -1.170 -6.958 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.162 -0.004 -9.316 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.724 -1.657 -8.933 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -2.063 -3.110 -9.941 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -3.757 -2.819 -10.350 1.00 0.00 H new ATOM 93 N LEU A 283 -1.911 0.284 -4.755 1.00 0.00 N ATOM 94 CA LEU A 283 -2.194 0.527 -3.325 1.00 0.00 C ATOM 95 C LEU A 283 -1.623 -0.635 -2.502 1.00 0.00 C ATOM 96 O LEU A 283 -0.647 -0.485 -1.797 1.00 0.00 O ATOM 97 CB LEU A 283 -3.708 0.637 -3.130 1.00 0.00 C ATOM 98 CG LEU A 283 -4.053 0.316 -1.684 1.00 0.00 C ATOM 99 CD1 LEU A 283 -3.301 1.275 -0.759 1.00 0.00 C ATOM 100 CD2 LEU A 283 -5.560 0.469 -1.469 1.00 0.00 C ATOM 0 H LEU A 283 -1.442 -0.598 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 283 -1.729 1.455 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.047 1.642 -3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.224 -0.051 -3.800 1.00 0.00 H new ATOM 0 HG LEU A 283 -3.761 -0.710 -1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -3.546 1.047 0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -2.228 1.161 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -3.592 2.301 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.805 0.238 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -5.857 1.493 -1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -6.093 -0.216 -2.129 1.00 0.00 H new ATOM 112 N TRP A 284 -2.221 -1.794 -2.591 1.00 0.00 N ATOM 113 CA TRP A 284 -1.707 -2.959 -1.817 1.00 0.00 C ATOM 114 C TRP A 284 -0.606 -3.658 -2.616 1.00 0.00 C ATOM 115 O TRP A 284 0.351 -4.157 -2.057 1.00 0.00 O ATOM 116 CB TRP A 284 -2.855 -3.924 -1.516 1.00 0.00 C ATOM 117 CG TRP A 284 -2.298 -5.264 -1.167 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.092 -6.242 -2.058 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.860 -5.779 0.123 1.00 0.00 C ATOM 120 NE1 TRP A 284 -1.572 -7.346 -1.409 1.00 0.00 N ATOM 121 CE2 TRP A 284 -1.408 -7.108 -0.058 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.816 -5.233 1.419 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -0.930 -7.869 1.009 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.333 -5.995 2.496 1.00 0.00 C ATOM 125 CH2 TRP A 284 -0.892 -7.312 2.291 1.00 0.00 C ATOM 0 H TRP A 284 -3.042 -1.983 -3.166 1.00 0.00 H new ATOM 0 HA TRP A 284 -1.287 -2.616 -0.871 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -3.458 -3.543 -0.692 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.513 -4.005 -2.381 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -2.299 -6.178 -3.116 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -1.339 -8.226 -1.870 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -2.156 -4.222 1.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -0.592 -8.882 0.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -1.301 -5.566 3.486 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -0.524 -7.894 3.123 1.00 0.00 H new ATOM 136 N GLN A 285 -0.716 -3.690 -3.912 1.00 0.00 N ATOM 137 CA GLN A 285 0.347 -4.346 -4.720 1.00 0.00 C ATOM 138 C GLN A 285 1.579 -3.442 -4.724 1.00 0.00 C ATOM 139 O GLN A 285 2.679 -3.862 -4.417 1.00 0.00 O ATOM 140 CB GLN A 285 -0.148 -4.553 -6.151 1.00 0.00 C ATOM 141 CG GLN A 285 0.001 -6.027 -6.532 1.00 0.00 C ATOM 142 CD GLN A 285 -0.829 -6.319 -7.784 1.00 0.00 C ATOM 143 OE1 GLN A 285 -0.773 -5.583 -8.749 1.00 0.00 O ATOM 144 NE2 GLN A 285 -1.602 -7.369 -7.808 1.00 0.00 N ATOM 0 H GLN A 285 -1.490 -3.293 -4.445 1.00 0.00 H new ATOM 0 HA GLN A 285 0.598 -5.316 -4.292 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -1.191 -4.248 -6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.422 -3.929 -6.839 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.050 -6.262 -6.715 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -0.328 -6.661 -5.709 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -1.649 -7.987 -6.998 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -2.160 -7.573 -8.637 1.00 0.00 H new ATOM 153 N PHE A 286 1.397 -2.194 -5.058 1.00 0.00 N ATOM 154 CA PHE A 286 2.544 -1.248 -5.071 1.00 0.00 C ATOM 155 C PHE A 286 3.089 -1.100 -3.651 1.00 0.00 C ATOM 156 O PHE A 286 4.277 -0.948 -3.441 1.00 0.00 O ATOM 157 CB PHE A 286 2.071 0.113 -5.582 1.00 0.00 C ATOM 158 CG PHE A 286 2.937 0.544 -6.740 1.00 0.00 C ATOM 159 CD1 PHE A 286 4.200 1.102 -6.501 1.00 0.00 C ATOM 160 CD2 PHE A 286 2.478 0.386 -8.054 1.00 0.00 C ATOM 161 CE1 PHE A 286 5.004 1.502 -7.577 1.00 0.00 C ATOM 162 CE2 PHE A 286 3.282 0.786 -9.130 1.00 0.00 C ATOM 163 CZ PHE A 286 4.545 1.344 -8.891 1.00 0.00 C ATOM 0 H PHE A 286 0.499 -1.789 -5.323 1.00 0.00 H new ATOM 0 HA PHE A 286 3.329 -1.628 -5.725 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.029 0.053 -5.896 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.121 0.851 -4.782 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.554 1.224 -5.488 1.00 0.00 H new ATOM 0 HD2 PHE A 286 1.505 -0.044 -8.238 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.977 1.932 -7.393 1.00 0.00 H new ATOM 0 HE2 PHE A 286 2.928 0.664 -10.143 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.165 1.652 -9.720 1.00 0.00 H new ATOM 173 N LEU A 287 2.230 -1.157 -2.668 1.00 0.00 N ATOM 174 CA LEU A 287 2.697 -1.032 -1.268 1.00 0.00 C ATOM 175 C LEU A 287 3.585 -2.238 -0.955 1.00 0.00 C ATOM 176 O LEU A 287 4.641 -2.108 -0.368 1.00 0.00 O ATOM 177 CB LEU A 287 1.478 -1.000 -0.336 1.00 0.00 C ATOM 178 CG LEU A 287 1.878 -1.460 1.062 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.915 -0.497 1.642 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.643 -1.488 1.966 1.00 0.00 C ATOM 0 H LEU A 287 1.224 -1.285 -2.780 1.00 0.00 H new ATOM 0 HA LEU A 287 3.267 -0.114 -1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.070 0.010 -0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.692 -1.645 -0.729 1.00 0.00 H new ATOM 0 HG LEU A 287 2.307 -2.461 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.200 -0.827 2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.796 -0.481 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.490 0.505 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.930 -1.817 2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.211 -0.489 2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.093 -2.178 1.555 1.00 0.00 H new ATOM 192 N LEU A 288 3.175 -3.409 -1.361 1.00 0.00 N ATOM 193 CA LEU A 288 4.007 -4.612 -1.104 1.00 0.00 C ATOM 194 C LEU A 288 5.421 -4.332 -1.607 1.00 0.00 C ATOM 195 O LEU A 288 6.398 -4.607 -0.939 1.00 0.00 O ATOM 196 CB LEU A 288 3.424 -5.813 -1.850 1.00 0.00 C ATOM 197 CG LEU A 288 3.012 -6.889 -0.845 1.00 0.00 C ATOM 198 CD1 LEU A 288 4.186 -7.194 0.087 1.00 0.00 C ATOM 199 CD2 LEU A 288 1.825 -6.386 -0.021 1.00 0.00 C ATOM 0 H LEU A 288 2.301 -3.581 -1.858 1.00 0.00 H new ATOM 0 HA LEU A 288 4.023 -4.836 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.562 -5.504 -2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.160 -6.214 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 288 2.728 -7.796 -1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.892 -7.961 0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.033 -7.550 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.471 -6.288 0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.529 -7.152 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.111 -5.480 0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 288 0.988 -6.168 -0.684 1.00 0.00 H new ATOM 211 N GLU A 289 5.535 -3.774 -2.783 1.00 0.00 N ATOM 212 CA GLU A 289 6.883 -3.461 -3.329 1.00 0.00 C ATOM 213 C GLU A 289 7.653 -2.624 -2.305 1.00 0.00 C ATOM 214 O GLU A 289 8.778 -2.929 -1.960 1.00 0.00 O ATOM 215 CB GLU A 289 6.736 -2.669 -4.630 1.00 0.00 C ATOM 216 CG GLU A 289 7.885 -3.022 -5.576 1.00 0.00 C ATOM 217 CD GLU A 289 9.221 -2.803 -4.863 1.00 0.00 C ATOM 218 OE1 GLU A 289 9.498 -1.671 -4.501 1.00 0.00 O ATOM 219 OE2 GLU A 289 9.944 -3.770 -4.691 1.00 0.00 O ATOM 0 H GLU A 289 4.752 -3.523 -3.387 1.00 0.00 H new ATOM 0 HA GLU A 289 7.423 -4.386 -3.530 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.780 -2.898 -5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 289 6.740 -1.600 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 289 7.799 -4.060 -5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 289 7.834 -2.405 -6.473 1.00 0.00 H new ATOM 226 N LEU A 290 7.055 -1.573 -1.813 1.00 0.00 N ATOM 227 CA LEU A 290 7.753 -0.722 -0.806 1.00 0.00 C ATOM 228 C LEU A 290 8.316 -1.613 0.303 1.00 0.00 C ATOM 229 O LEU A 290 9.508 -1.648 0.544 1.00 0.00 O ATOM 230 CB LEU A 290 6.763 0.280 -0.207 1.00 0.00 C ATOM 231 CG LEU A 290 6.332 1.280 -1.281 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.304 2.252 -0.695 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.553 2.065 -1.766 1.00 0.00 C ATOM 0 H LEU A 290 6.115 -1.267 -2.064 1.00 0.00 H new ATOM 0 HA LEU A 290 8.567 -0.179 -1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 290 5.892 -0.245 0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.223 0.805 0.630 1.00 0.00 H new ATOM 0 HG LEU A 290 5.887 0.742 -2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.998 2.964 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.433 1.695 -0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.748 2.790 0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.247 2.778 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.997 2.601 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.286 1.376 -2.185 1.00 0.00 H new ATOM 245 N LEU A 291 7.469 -2.340 0.981 1.00 0.00 N ATOM 246 CA LEU A 291 7.964 -3.229 2.067 1.00 0.00 C ATOM 247 C LEU A 291 9.134 -4.057 1.536 1.00 0.00 C ATOM 248 O LEU A 291 10.066 -4.366 2.253 1.00 0.00 O ATOM 249 CB LEU A 291 6.840 -4.162 2.522 1.00 0.00 C ATOM 250 CG LEU A 291 5.724 -3.341 3.171 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.672 -2.986 2.118 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.071 -4.163 4.285 1.00 0.00 C ATOM 0 H LEU A 291 6.460 -2.356 0.830 1.00 0.00 H new ATOM 0 HA LEU A 291 8.292 -2.627 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.448 -4.718 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.226 -4.894 3.231 1.00 0.00 H new ATOM 0 HG LEU A 291 6.142 -2.426 3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.877 -2.401 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.136 -2.403 1.323 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.253 -3.901 1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.275 -3.580 4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.653 -5.078 3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 291 5.819 -4.418 5.036 1.00 0.00 H new ATOM 264 N SER A 292 9.100 -4.410 0.279 1.00 0.00 N ATOM 265 CA SER A 292 10.217 -5.207 -0.300 1.00 0.00 C ATOM 266 C SER A 292 11.503 -4.387 -0.206 1.00 0.00 C ATOM 267 O SER A 292 12.541 -4.881 0.190 1.00 0.00 O ATOM 268 CB SER A 292 9.915 -5.521 -1.766 1.00 0.00 C ATOM 269 OG SER A 292 10.695 -6.637 -2.177 1.00 0.00 O ATOM 0 H SER A 292 8.348 -4.181 -0.370 1.00 0.00 H new ATOM 0 HA SER A 292 10.331 -6.142 0.248 1.00 0.00 H new ATOM 0 HB2 SER A 292 8.854 -5.737 -1.893 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.140 -4.656 -2.389 1.00 0.00 H new ATOM 0 HG SER A 292 10.503 -6.842 -3.116 1.00 0.00 H new ATOM 275 N ASP A 293 11.438 -3.132 -0.557 1.00 0.00 N ATOM 276 CA ASP A 293 12.647 -2.268 -0.479 1.00 0.00 C ATOM 277 C ASP A 293 12.650 -1.540 0.866 1.00 0.00 C ATOM 278 O ASP A 293 13.369 -0.580 1.061 1.00 0.00 O ATOM 279 CB ASP A 293 12.620 -1.246 -1.618 1.00 0.00 C ATOM 280 CG ASP A 293 12.443 -1.973 -2.952 1.00 0.00 C ATOM 281 OD1 ASP A 293 11.924 -3.077 -2.939 1.00 0.00 O ATOM 282 OD2 ASP A 293 12.831 -1.413 -3.965 1.00 0.00 O ATOM 0 H ASP A 293 10.596 -2.667 -0.896 1.00 0.00 H new ATOM 0 HA ASP A 293 13.545 -2.879 -0.569 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.805 -0.538 -1.466 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.545 -0.670 -1.626 1.00 0.00 H new ATOM 287 N SER A 294 11.846 -1.996 1.792 1.00 0.00 N ATOM 288 CA SER A 294 11.788 -1.348 3.135 1.00 0.00 C ATOM 289 C SER A 294 13.191 -0.919 3.563 1.00 0.00 C ATOM 290 O SER A 294 13.373 0.133 4.143 1.00 0.00 O ATOM 291 CB SER A 294 11.234 -2.346 4.152 1.00 0.00 C ATOM 292 OG SER A 294 11.936 -3.575 4.036 1.00 0.00 O ATOM 0 H SER A 294 11.223 -2.795 1.674 1.00 0.00 H new ATOM 0 HA SER A 294 11.142 -0.472 3.086 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.338 -1.949 5.162 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.169 -2.505 3.980 1.00 0.00 H new ATOM 0 HG SER A 294 11.473 -4.157 3.398 1.00 0.00 H new ATOM 298 N ALA A 295 14.184 -1.728 3.291 1.00 0.00 N ATOM 299 CA ALA A 295 15.571 -1.363 3.696 1.00 0.00 C ATOM 300 C ALA A 295 15.529 -0.808 5.119 1.00 0.00 C ATOM 301 O ALA A 295 15.587 0.387 5.330 1.00 0.00 O ATOM 302 CB ALA A 295 16.121 -0.298 2.745 1.00 0.00 C ATOM 0 H ALA A 295 14.093 -2.622 2.808 1.00 0.00 H new ATOM 0 HA ALA A 295 16.216 -2.241 3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.135 -0.033 3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.133 -0.690 1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.488 0.588 2.786 1.00 0.00 H new ATOM 308 N ASN A 296 15.389 -1.665 6.094 1.00 0.00 N ATOM 309 CA ASN A 296 15.300 -1.181 7.499 1.00 0.00 C ATOM 310 C ASN A 296 13.889 -0.626 7.732 1.00 0.00 C ATOM 311 O ASN A 296 13.561 -0.163 8.806 1.00 0.00 O ATOM 312 CB ASN A 296 16.334 -0.078 7.739 1.00 0.00 C ATOM 313 CG ASN A 296 17.613 -0.396 6.960 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.931 0.269 5.995 1.00 0.00 O ATOM 315 ND2 ASN A 296 18.365 -1.392 7.341 1.00 0.00 N ATOM 0 H ASN A 296 15.333 -2.677 5.978 1.00 0.00 H new ATOM 0 HA ASN A 296 15.500 -2.002 8.188 1.00 0.00 H new ATOM 0 HB2 ASN A 296 15.933 0.885 7.423 1.00 0.00 H new ATOM 0 HB3 ASN A 296 16.555 0.002 8.803 1.00 0.00 H new ATOM 0 HD21 ASN A 296 19.219 -1.611 6.828 1.00 0.00 H new ATOM 0 HD22 ASN A 296 18.099 -1.951 8.151 1.00 0.00 H new ATOM 322 N ALA A 297 13.054 -0.681 6.723 1.00 0.00 N ATOM 323 CA ALA A 297 11.661 -0.169 6.858 1.00 0.00 C ATOM 324 C ALA A 297 11.677 1.295 7.303 1.00 0.00 C ATOM 325 O ALA A 297 12.619 1.763 7.911 1.00 0.00 O ATOM 326 CB ALA A 297 10.906 -1.010 7.884 1.00 0.00 C ATOM 0 H ALA A 297 13.283 -1.063 5.805 1.00 0.00 H new ATOM 0 HA ALA A 297 11.162 -0.238 5.891 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.887 -0.635 7.983 1.00 0.00 H new ATOM 0 HB2 ALA A 297 10.880 -2.049 7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.411 -0.947 8.848 1.00 0.00 H new ATOM 332 N SER A 298 10.635 2.020 7.002 1.00 0.00 N ATOM 333 CA SER A 298 10.577 3.453 7.403 1.00 0.00 C ATOM 334 C SER A 298 9.126 3.935 7.334 1.00 0.00 C ATOM 335 O SER A 298 8.600 4.491 8.277 1.00 0.00 O ATOM 336 CB SER A 298 11.435 4.289 6.453 1.00 0.00 C ATOM 337 OG SER A 298 11.744 5.531 7.069 1.00 0.00 O ATOM 0 H SER A 298 9.819 1.680 6.494 1.00 0.00 H new ATOM 0 HA SER A 298 10.955 3.562 8.420 1.00 0.00 H new ATOM 0 HB2 SER A 298 12.352 3.754 6.207 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.903 4.457 5.517 1.00 0.00 H new ATOM 0 HG SER A 298 12.296 6.068 6.463 1.00 0.00 H new ATOM 343 N CYS A 299 8.476 3.723 6.223 1.00 0.00 N ATOM 344 CA CYS A 299 7.059 4.164 6.092 1.00 0.00 C ATOM 345 C CYS A 299 6.132 3.005 6.468 1.00 0.00 C ATOM 346 O CYS A 299 5.151 3.183 7.163 1.00 0.00 O ATOM 347 CB CYS A 299 6.788 4.585 4.646 1.00 0.00 C ATOM 348 SG CYS A 299 8.204 5.518 4.014 1.00 0.00 S ATOM 0 H CYS A 299 8.865 3.263 5.400 1.00 0.00 H new ATOM 0 HA CYS A 299 6.876 5.009 6.756 1.00 0.00 H new ATOM 0 HB2 CYS A 299 6.613 3.705 4.027 1.00 0.00 H new ATOM 0 HB3 CYS A 299 5.886 5.195 4.596 1.00 0.00 H new ATOM 0 HG CYS A 299 7.896 6.053 2.870 1.00 0.00 H new ATOM 354 N ILE A 300 6.438 1.820 6.016 1.00 0.00 N ATOM 355 CA ILE A 300 5.578 0.650 6.347 1.00 0.00 C ATOM 356 C ILE A 300 6.435 -0.616 6.386 1.00 0.00 C ATOM 357 O ILE A 300 7.406 -0.742 5.667 1.00 0.00 O ATOM 358 CB ILE A 300 4.490 0.495 5.284 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.785 -0.851 5.471 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.123 0.549 3.893 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.455 -0.841 4.715 1.00 0.00 C ATOM 0 H ILE A 300 7.247 1.612 5.431 1.00 0.00 H new ATOM 0 HA ILE A 300 5.113 0.807 7.320 1.00 0.00 H new ATOM 0 HB ILE A 300 3.766 1.304 5.384 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.418 -1.659 5.104 1.00 0.00 H new ATOM 0 HG13 ILE A 300 3.612 -1.038 6.531 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.347 0.438 3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.627 1.506 3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.847 -0.259 3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 300 1.953 -1.800 4.848 1.00 0.00 H new ATOM 0 HD12 ILE A 300 1.822 -0.043 5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.641 -0.673 3.654 1.00 0.00 H new ATOM 373 N THR A 301 6.085 -1.557 7.221 1.00 0.00 N ATOM 374 CA THR A 301 6.883 -2.814 7.302 1.00 0.00 C ATOM 375 C THR A 301 6.064 -3.893 8.015 1.00 0.00 C ATOM 376 O THR A 301 4.948 -3.665 8.437 1.00 0.00 O ATOM 377 CB THR A 301 8.181 -2.554 8.081 1.00 0.00 C ATOM 378 OG1 THR A 301 8.542 -3.724 8.801 1.00 0.00 O ATOM 379 CG2 THR A 301 7.975 -1.397 9.062 1.00 0.00 C ATOM 0 H THR A 301 5.283 -1.510 7.849 1.00 0.00 H new ATOM 0 HA THR A 301 7.130 -3.151 6.295 1.00 0.00 H new ATOM 0 HB THR A 301 8.975 -2.295 7.380 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.371 -3.560 9.297 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.899 -1.217 9.612 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.700 -0.498 8.511 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.180 -1.651 9.763 1.00 0.00 H new ATOM 387 N TRP A 302 6.613 -5.069 8.147 1.00 0.00 N ATOM 388 CA TRP A 302 5.872 -6.172 8.830 1.00 0.00 C ATOM 389 C TRP A 302 6.424 -6.353 10.246 1.00 0.00 C ATOM 390 O TRP A 302 7.151 -7.286 10.525 1.00 0.00 O ATOM 391 CB TRP A 302 6.033 -7.496 8.057 1.00 0.00 C ATOM 392 CG TRP A 302 7.029 -7.343 6.948 1.00 0.00 C ATOM 393 CD1 TRP A 302 8.368 -7.230 7.115 1.00 0.00 C ATOM 394 CD2 TRP A 302 6.789 -7.291 5.512 1.00 0.00 C ATOM 395 NE1 TRP A 302 8.963 -7.092 5.873 1.00 0.00 N ATOM 396 CE2 TRP A 302 8.032 -7.132 4.853 1.00 0.00 C ATOM 397 CE3 TRP A 302 5.624 -7.363 4.726 1.00 0.00 C ATOM 398 CZ2 TRP A 302 8.116 -7.048 3.462 1.00 0.00 C ATOM 399 CZ3 TRP A 302 5.704 -7.280 3.324 1.00 0.00 C ATOM 400 CH2 TRP A 302 6.948 -7.122 2.694 1.00 0.00 C ATOM 0 H TRP A 302 7.544 -5.316 7.812 1.00 0.00 H new ATOM 0 HA TRP A 302 4.815 -5.909 8.867 1.00 0.00 H new ATOM 0 HB2 TRP A 302 6.357 -8.283 8.738 1.00 0.00 H new ATOM 0 HB3 TRP A 302 5.071 -7.804 7.648 1.00 0.00 H new ATOM 0 HD1 TRP A 302 8.887 -7.245 8.062 1.00 0.00 H new ATOM 0 HE1 TRP A 302 9.966 -6.975 5.728 1.00 0.00 H new ATOM 0 HE3 TRP A 302 4.662 -7.483 5.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 9.076 -6.927 2.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 4.804 -7.338 2.730 1.00 0.00 H new ATOM 0 HH2 TRP A 302 7.004 -7.058 1.617 1.00 0.00 H new ATOM 411 N GLU A 303 6.083 -5.468 11.143 1.00 0.00 N ATOM 412 CA GLU A 303 6.589 -5.594 12.539 1.00 0.00 C ATOM 413 C GLU A 303 5.617 -6.445 13.357 1.00 0.00 C ATOM 414 O GLU A 303 4.416 -6.276 13.284 1.00 0.00 O ATOM 415 CB GLU A 303 6.704 -4.204 13.168 1.00 0.00 C ATOM 416 CG GLU A 303 7.451 -3.272 12.212 1.00 0.00 C ATOM 417 CD GLU A 303 7.803 -1.971 12.935 1.00 0.00 C ATOM 418 OE1 GLU A 303 7.428 -1.837 14.089 1.00 0.00 O ATOM 419 OE2 GLU A 303 8.443 -1.132 12.324 1.00 0.00 O ATOM 0 H GLU A 303 5.478 -4.665 10.970 1.00 0.00 H new ATOM 0 HA GLU A 303 7.570 -6.070 12.529 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.712 -3.806 13.380 1.00 0.00 H new ATOM 0 HB3 GLU A 303 7.232 -4.266 14.119 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.358 -3.756 11.851 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.834 -3.059 11.339 1.00 0.00 H new ATOM 426 N GLY A 304 6.125 -7.357 14.138 1.00 0.00 N ATOM 427 CA GLY A 304 5.230 -8.219 14.960 1.00 0.00 C ATOM 428 C GLY A 304 5.850 -9.609 15.100 1.00 0.00 C ATOM 429 O GLY A 304 5.616 -10.310 16.064 1.00 0.00 O ATOM 0 H GLY A 304 7.122 -7.543 14.243 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.082 -7.774 15.944 1.00 0.00 H new ATOM 0 HA3 GLY A 304 4.248 -8.292 14.493 1.00 0.00 H new ATOM 433 N THR A 305 6.643 -10.013 14.145 1.00 0.00 N ATOM 434 CA THR A 305 7.279 -11.357 14.225 1.00 0.00 C ATOM 435 C THR A 305 6.223 -12.395 14.609 1.00 0.00 C ATOM 436 O THR A 305 6.143 -12.823 15.743 1.00 0.00 O ATOM 437 CB THR A 305 8.387 -11.330 15.282 1.00 0.00 C ATOM 438 OG1 THR A 305 9.505 -10.615 14.775 1.00 0.00 O ATOM 439 CG2 THR A 305 8.809 -12.760 15.627 1.00 0.00 C ATOM 0 H THR A 305 6.877 -9.470 13.314 1.00 0.00 H new ATOM 0 HA THR A 305 7.708 -11.620 13.258 1.00 0.00 H new ATOM 0 HB THR A 305 8.016 -10.839 16.181 1.00 0.00 H new ATOM 0 HG1 THR A 305 10.214 -10.595 15.451 1.00 0.00 H new ATOM 0 HG21 THR A 305 9.597 -12.735 16.379 1.00 0.00 H new ATOM 0 HG22 THR A 305 7.952 -13.308 16.018 1.00 0.00 H new ATOM 0 HG23 THR A 305 9.179 -13.257 14.730 1.00 0.00 H new ATOM 447 N ASN A 306 5.411 -12.804 13.672 1.00 0.00 N ATOM 448 CA ASN A 306 4.361 -13.814 13.984 1.00 0.00 C ATOM 449 C ASN A 306 3.483 -14.033 12.750 1.00 0.00 C ATOM 450 O ASN A 306 3.439 -15.111 12.191 1.00 0.00 O ATOM 451 CB ASN A 306 3.497 -13.311 15.142 1.00 0.00 C ATOM 452 CG ASN A 306 2.306 -14.250 15.336 1.00 0.00 C ATOM 453 OD1 ASN A 306 1.267 -14.137 14.555 1.00 0.00 O flip ATOM 454 ND2 ASN A 306 2.321 -15.096 16.209 1.00 0.00 N flip ATOM 0 H ASN A 306 5.430 -12.482 12.704 1.00 0.00 H new ATOM 0 HA ASN A 306 4.834 -14.755 14.266 1.00 0.00 H new ATOM 0 HB2 ASN A 306 4.088 -13.263 16.056 1.00 0.00 H new ATOM 0 HB3 ASN A 306 3.146 -12.300 14.935 1.00 0.00 H new ATOM 0 HD21 ASN A 306 3.133 -15.184 16.820 1.00 0.00 H new ATOM 0 HD22 ASN A 306 1.521 -15.717 16.331 1.00 0.00 H new ATOM 461 N GLY A 307 2.781 -13.018 12.321 1.00 0.00 N ATOM 462 CA GLY A 307 1.906 -13.171 11.124 1.00 0.00 C ATOM 463 C GLY A 307 0.977 -11.960 11.013 1.00 0.00 C ATOM 464 O GLY A 307 -0.197 -12.091 10.732 1.00 0.00 O ATOM 0 H GLY A 307 2.776 -12.091 12.747 1.00 0.00 H new ATOM 0 HA2 GLY A 307 2.515 -13.259 10.224 1.00 0.00 H new ATOM 0 HA3 GLY A 307 1.320 -14.086 11.203 1.00 0.00 H new ATOM 468 N GLU A 308 1.493 -10.782 11.234 1.00 0.00 N ATOM 469 CA GLU A 308 0.638 -9.565 11.143 1.00 0.00 C ATOM 470 C GLU A 308 1.482 -8.381 10.666 1.00 0.00 C ATOM 471 O GLU A 308 2.318 -7.874 11.387 1.00 0.00 O ATOM 472 CB GLU A 308 0.053 -9.250 12.522 1.00 0.00 C ATOM 473 CG GLU A 308 1.177 -9.228 13.560 1.00 0.00 C ATOM 474 CD GLU A 308 0.589 -9.454 14.954 1.00 0.00 C ATOM 475 OE1 GLU A 308 -0.604 -9.251 15.112 1.00 0.00 O ATOM 476 OE2 GLU A 308 1.340 -9.828 15.839 1.00 0.00 O ATOM 0 H GLU A 308 2.469 -10.610 11.474 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.171 -9.742 10.435 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.456 -8.287 12.501 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.692 -9.999 12.793 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.911 -10.002 13.333 1.00 0.00 H new ATOM 0 HG3 GLU A 308 1.700 -8.272 13.525 1.00 0.00 H new ATOM 483 N PHE A 309 1.269 -7.931 9.458 1.00 0.00 N ATOM 484 CA PHE A 309 2.059 -6.775 8.948 1.00 0.00 C ATOM 485 C PHE A 309 1.948 -5.621 9.944 1.00 0.00 C ATOM 486 O PHE A 309 1.366 -5.760 11.001 1.00 0.00 O ATOM 487 CB PHE A 309 1.512 -6.329 7.590 1.00 0.00 C ATOM 488 CG PHE A 309 1.118 -7.539 6.776 1.00 0.00 C ATOM 489 CD1 PHE A 309 1.975 -8.646 6.703 1.00 0.00 C ATOM 490 CD2 PHE A 309 -0.106 -7.555 6.094 1.00 0.00 C ATOM 491 CE1 PHE A 309 1.607 -9.767 5.949 1.00 0.00 C ATOM 492 CE2 PHE A 309 -0.473 -8.677 5.341 1.00 0.00 C ATOM 493 CZ PHE A 309 0.384 -9.783 5.268 1.00 0.00 C ATOM 0 H PHE A 309 0.585 -8.313 8.805 1.00 0.00 H new ATOM 0 HA PHE A 309 3.102 -7.069 8.832 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.650 -5.677 7.731 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.265 -5.750 7.056 1.00 0.00 H new ATOM 0 HD1 PHE A 309 2.919 -8.634 7.228 1.00 0.00 H new ATOM 0 HD2 PHE A 309 -0.766 -6.702 6.149 1.00 0.00 H new ATOM 0 HE1 PHE A 309 2.267 -10.620 5.893 1.00 0.00 H new ATOM 0 HE2 PHE A 309 -1.417 -8.690 4.816 1.00 0.00 H new ATOM 0 HZ PHE A 309 0.101 -10.648 4.686 1.00 0.00 H new ATOM 503 N LYS A 310 2.496 -4.481 9.622 1.00 0.00 N ATOM 504 CA LYS A 310 2.405 -3.333 10.566 1.00 0.00 C ATOM 505 C LYS A 310 2.507 -2.013 9.803 1.00 0.00 C ATOM 506 O LYS A 310 3.404 -1.809 9.009 1.00 0.00 O ATOM 507 CB LYS A 310 3.539 -3.419 11.587 1.00 0.00 C ATOM 508 CG LYS A 310 3.161 -2.606 12.827 1.00 0.00 C ATOM 509 CD LYS A 310 3.605 -1.153 12.642 1.00 0.00 C ATOM 510 CE LYS A 310 5.039 -0.987 13.146 1.00 0.00 C ATOM 511 NZ LYS A 310 5.028 -0.262 14.448 1.00 0.00 N ATOM 0 H LYS A 310 2.998 -4.296 8.754 1.00 0.00 H new ATOM 0 HA LYS A 310 1.444 -3.373 11.080 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.721 -4.458 11.860 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.464 -3.037 11.155 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.084 -2.650 12.989 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.634 -3.032 13.712 1.00 0.00 H new ATOM 0 HD2 LYS A 310 3.544 -0.875 11.590 1.00 0.00 H new ATOM 0 HD3 LYS A 310 2.938 -0.486 13.187 1.00 0.00 H new ATOM 0 HE2 LYS A 310 5.509 -1.963 13.265 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.631 -0.435 12.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.907 -0.465 14.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 4.957 0.761 14.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 4.213 -0.575 15.013 1.00 0.00 H new ATOM 525 N MET A 311 1.596 -1.109 10.047 1.00 0.00 N ATOM 526 CA MET A 311 1.645 0.203 9.346 1.00 0.00 C ATOM 527 C MET A 311 1.746 1.323 10.376 1.00 0.00 C ATOM 528 O MET A 311 1.207 1.239 11.465 1.00 0.00 O ATOM 529 CB MET A 311 0.381 0.386 8.502 1.00 0.00 C ATOM 530 CG MET A 311 0.757 0.394 7.018 1.00 0.00 C ATOM 531 SD MET A 311 0.460 2.041 6.329 1.00 0.00 S ATOM 532 CE MET A 311 -0.698 1.538 5.031 1.00 0.00 C ATOM 0 H MET A 311 0.822 -1.224 10.701 1.00 0.00 H new ATOM 0 HA MET A 311 2.516 0.233 8.692 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.325 -0.419 8.705 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.115 1.319 8.768 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.805 0.121 6.896 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.169 -0.349 6.479 1.00 0.00 H new ATOM 0 HE1 MET A 311 -0.481 2.090 4.116 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.593 0.469 4.844 1.00 0.00 H new ATOM 0 HE3 MET A 311 -1.718 1.752 5.351 1.00 0.00 H new ATOM 542 N THR A 312 2.453 2.366 10.045 1.00 0.00 N ATOM 543 CA THR A 312 2.618 3.490 11.003 1.00 0.00 C ATOM 544 C THR A 312 2.504 4.828 10.263 1.00 0.00 C ATOM 545 O THR A 312 1.993 5.796 10.790 1.00 0.00 O ATOM 546 CB THR A 312 3.992 3.359 11.666 1.00 0.00 C ATOM 547 OG1 THR A 312 3.989 4.062 12.901 1.00 0.00 O ATOM 548 CG2 THR A 312 5.081 3.928 10.752 1.00 0.00 C ATOM 0 H THR A 312 2.925 2.488 9.149 1.00 0.00 H new ATOM 0 HA THR A 312 1.838 3.456 11.764 1.00 0.00 H new ATOM 0 HB THR A 312 4.201 2.304 11.844 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.867 3.978 13.327 1.00 0.00 H new ATOM 0 HG21 THR A 312 6.052 3.828 11.237 1.00 0.00 H new ATOM 0 HG22 THR A 312 5.088 3.380 9.810 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.879 4.981 10.558 1.00 0.00 H new ATOM 556 N ASP A 313 2.973 4.889 9.046 1.00 0.00 N ATOM 557 CA ASP A 313 2.887 6.163 8.278 1.00 0.00 C ATOM 558 C ASP A 313 1.955 5.968 7.079 1.00 0.00 C ATOM 559 O ASP A 313 2.409 5.839 5.959 1.00 0.00 O ATOM 560 CB ASP A 313 4.280 6.554 7.783 1.00 0.00 C ATOM 561 CG ASP A 313 4.603 7.978 8.241 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.672 8.707 8.544 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.775 8.315 8.281 1.00 0.00 O ATOM 0 H ASP A 313 3.411 4.112 8.551 1.00 0.00 H new ATOM 0 HA ASP A 313 2.496 6.952 8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 313 5.024 5.858 8.171 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.322 6.492 6.696 1.00 0.00 H new ATOM 568 N PRO A 314 0.674 5.953 7.351 1.00 0.00 N ATOM 569 CA PRO A 314 -0.332 5.777 6.314 1.00 0.00 C ATOM 570 C PRO A 314 -0.382 7.013 5.413 1.00 0.00 C ATOM 571 O PRO A 314 -0.985 6.999 4.358 1.00 0.00 O ATOM 572 CB PRO A 314 -1.642 5.605 7.077 1.00 0.00 C ATOM 573 CG PRO A 314 -1.367 6.317 8.439 1.00 0.00 C ATOM 574 CD PRO A 314 0.149 6.114 8.715 1.00 0.00 C ATOM 0 HA PRO A 314 -0.124 4.927 5.664 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.478 6.062 6.547 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.890 4.553 7.217 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.618 7.376 8.386 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -1.972 5.886 9.236 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.591 6.969 9.227 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.340 5.238 9.335 1.00 0.00 H new ATOM 582 N ASP A 315 0.249 8.080 5.819 1.00 0.00 N ATOM 583 CA ASP A 315 0.240 9.312 4.982 1.00 0.00 C ATOM 584 C ASP A 315 1.443 9.288 4.039 1.00 0.00 C ATOM 585 O ASP A 315 1.438 9.911 2.996 1.00 0.00 O ATOM 586 CB ASP A 315 0.319 10.545 5.883 1.00 0.00 C ATOM 587 CG ASP A 315 -0.827 10.511 6.897 1.00 0.00 C ATOM 588 OD1 ASP A 315 -1.476 9.483 6.993 1.00 0.00 O ATOM 589 OD2 ASP A 315 -1.035 11.514 7.560 1.00 0.00 O ATOM 0 H ASP A 315 0.770 8.152 6.693 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.681 9.352 4.400 1.00 0.00 H new ATOM 0 HB2 ASP A 315 1.277 10.568 6.402 1.00 0.00 H new ATOM 0 HB3 ASP A 315 0.260 11.452 5.282 1.00 0.00 H new ATOM 594 N GLU A 316 2.473 8.568 4.393 1.00 0.00 N ATOM 595 CA GLU A 316 3.670 8.500 3.510 1.00 0.00 C ATOM 596 C GLU A 316 3.281 7.826 2.194 1.00 0.00 C ATOM 597 O GLU A 316 3.519 8.348 1.122 1.00 0.00 O ATOM 598 CB GLU A 316 4.767 7.684 4.199 1.00 0.00 C ATOM 599 CG GLU A 316 6.122 8.017 3.572 1.00 0.00 C ATOM 600 CD GLU A 316 6.588 9.388 4.063 1.00 0.00 C ATOM 601 OE1 GLU A 316 5.894 10.356 3.803 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.633 9.447 4.690 1.00 0.00 O ATOM 0 H GLU A 316 2.536 8.025 5.254 1.00 0.00 H new ATOM 0 HA GLU A 316 4.040 9.506 3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.784 7.906 5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.560 6.619 4.098 1.00 0.00 H new ATOM 0 HG2 GLU A 316 6.855 7.255 3.838 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.042 8.016 2.485 1.00 0.00 H new ATOM 609 N VAL A 317 2.677 6.672 2.265 1.00 0.00 N ATOM 610 CA VAL A 317 2.265 5.973 1.018 1.00 0.00 C ATOM 611 C VAL A 317 1.230 6.827 0.287 1.00 0.00 C ATOM 612 O VAL A 317 1.339 7.080 -0.899 1.00 0.00 O ATOM 613 CB VAL A 317 1.660 4.614 1.369 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.685 3.710 0.136 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.480 3.969 2.488 1.00 0.00 C ATOM 0 H VAL A 317 2.452 6.184 3.132 1.00 0.00 H new ATOM 0 HA VAL A 317 3.132 5.821 0.376 1.00 0.00 H new ATOM 0 HB VAL A 317 0.630 4.748 1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.254 2.741 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.105 4.170 -0.664 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.715 3.574 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.051 2.999 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.509 3.835 2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.465 4.613 3.367 1.00 0.00 H new ATOM 625 N ALA A 318 0.229 7.296 0.977 1.00 0.00 N ATOM 626 CA ALA A 318 -0.778 8.142 0.293 1.00 0.00 C ATOM 627 C ALA A 318 -0.032 9.297 -0.384 1.00 0.00 C ATOM 628 O ALA A 318 -0.430 9.806 -1.417 1.00 0.00 O ATOM 629 CB ALA A 318 -1.777 8.693 1.312 1.00 0.00 C ATOM 0 H ALA A 318 0.068 7.132 1.971 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.329 7.558 -0.444 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.513 9.313 0.801 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.283 7.866 1.810 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.248 9.293 2.052 1.00 0.00 H new ATOM 635 N ARG A 319 1.073 9.701 0.178 1.00 0.00 N ATOM 636 CA ARG A 319 1.856 10.789 -0.456 1.00 0.00 C ATOM 637 C ARG A 319 2.280 10.285 -1.830 1.00 0.00 C ATOM 638 O ARG A 319 2.175 10.975 -2.825 1.00 0.00 O ATOM 639 CB ARG A 319 3.090 11.107 0.387 1.00 0.00 C ATOM 640 CG ARG A 319 2.977 12.536 0.918 1.00 0.00 C ATOM 641 CD ARG A 319 3.930 13.446 0.142 1.00 0.00 C ATOM 642 NE ARG A 319 3.882 14.820 0.718 1.00 0.00 N ATOM 643 CZ ARG A 319 4.861 15.654 0.498 1.00 0.00 C ATOM 644 NH1 ARG A 319 5.107 16.066 -0.716 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.593 16.078 1.492 1.00 0.00 N ATOM 0 H ARG A 319 1.463 9.326 1.043 1.00 0.00 H new ATOM 0 HA ARG A 319 1.263 11.700 -0.538 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.171 10.403 1.215 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.994 10.999 -0.213 1.00 0.00 H new ATOM 0 HG2 ARG A 319 1.952 12.893 0.816 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.219 12.560 1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.946 13.054 0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 319 3.650 13.471 -0.911 1.00 0.00 H new ATOM 0 HE ARG A 319 3.084 15.108 1.284 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.534 15.736 -1.493 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.872 16.718 -0.888 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.400 15.757 2.441 1.00 0.00 H new ATOM 0 HH22 ARG A 319 6.358 16.730 1.320 1.00 0.00 H new ATOM 659 N ARG A 320 2.734 9.061 -1.887 1.00 0.00 N ATOM 660 CA ARG A 320 3.138 8.473 -3.188 1.00 0.00 C ATOM 661 C ARG A 320 1.989 8.648 -4.182 1.00 0.00 C ATOM 662 O ARG A 320 2.201 8.781 -5.368 1.00 0.00 O ATOM 663 CB ARG A 320 3.440 6.983 -3.009 1.00 0.00 C ATOM 664 CG ARG A 320 4.954 6.772 -2.938 1.00 0.00 C ATOM 665 CD ARG A 320 5.436 7.004 -1.505 1.00 0.00 C ATOM 666 NE ARG A 320 6.815 6.461 -1.351 1.00 0.00 N ATOM 667 CZ ARG A 320 7.835 7.274 -1.307 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.853 8.253 -0.445 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.838 7.106 -2.125 1.00 0.00 N ATOM 0 H ARG A 320 2.841 8.444 -1.082 1.00 0.00 H new ATOM 0 HA ARG A 320 4.032 8.974 -3.560 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.968 6.612 -2.099 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.022 6.414 -3.840 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.206 5.761 -3.258 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.459 7.457 -3.618 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.425 8.069 -1.274 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.761 6.518 -0.800 1.00 0.00 H new ATOM 0 HE ARG A 320 6.962 5.454 -1.280 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.070 8.383 0.195 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.650 8.888 -0.411 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.824 6.340 -2.798 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.636 7.741 -2.091 1.00 0.00 H new ATOM 683 N TRP A 321 0.766 8.661 -3.704 1.00 0.00 N ATOM 684 CA TRP A 321 -0.393 8.845 -4.635 1.00 0.00 C ATOM 685 C TRP A 321 -0.290 10.224 -5.265 1.00 0.00 C ATOM 686 O TRP A 321 -0.113 10.374 -6.458 1.00 0.00 O ATOM 687 CB TRP A 321 -1.719 8.800 -3.873 1.00 0.00 C ATOM 688 CG TRP A 321 -2.243 7.411 -3.798 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.481 7.039 -4.179 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.586 6.218 -3.300 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.632 5.684 -3.948 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.488 5.133 -3.406 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.308 5.973 -2.775 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.127 3.852 -2.998 1.00 0.00 C ATOM 695 CZ3 TRP A 321 0.057 4.689 -2.365 1.00 0.00 C ATOM 696 CH2 TRP A 321 -0.849 3.632 -2.474 1.00 0.00 C ATOM 0 H TRP A 321 0.522 8.553 -2.719 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.366 8.048 -5.379 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.578 9.194 -2.867 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.449 9.442 -4.367 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.233 7.693 -4.597 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.482 5.158 -4.152 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.399 6.784 -2.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.828 3.035 -3.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 1.043 4.513 -1.962 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.562 2.642 -2.153 1.00 0.00 H new ATOM 707 N GLY A 322 -0.413 11.236 -4.455 1.00 0.00 N ATOM 708 CA GLY A 322 -0.333 12.629 -4.978 1.00 0.00 C ATOM 709 C GLY A 322 0.869 12.753 -5.913 1.00 0.00 C ATOM 710 O GLY A 322 0.913 13.604 -6.779 1.00 0.00 O ATOM 0 H GLY A 322 -0.566 11.160 -3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.250 12.882 -5.511 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.239 13.334 -4.152 1.00 0.00 H new ATOM 714 N GLU A 323 1.847 11.910 -5.739 1.00 0.00 N ATOM 715 CA GLU A 323 3.053 11.970 -6.609 1.00 0.00 C ATOM 716 C GLU A 323 2.752 11.314 -7.959 1.00 0.00 C ATOM 717 O GLU A 323 3.125 11.815 -9.001 1.00 0.00 O ATOM 718 CB GLU A 323 4.193 11.221 -5.921 1.00 0.00 C ATOM 719 CG GLU A 323 5.466 11.340 -6.760 1.00 0.00 C ATOM 720 CD GLU A 323 5.999 12.772 -6.680 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.129 13.274 -5.576 1.00 0.00 O ATOM 722 OE2 GLU A 323 6.270 13.342 -7.724 1.00 0.00 O ATOM 0 H GLU A 323 1.863 11.179 -5.028 1.00 0.00 H new ATOM 0 HA GLU A 323 3.336 13.010 -6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.362 11.631 -4.925 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.927 10.172 -5.793 1.00 0.00 H new ATOM 0 HG2 GLU A 323 6.219 10.640 -6.398 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.257 11.076 -7.797 1.00 0.00 H new ATOM 729 N ARG A 324 2.082 10.194 -7.948 1.00 0.00 N ATOM 730 CA ARG A 324 1.757 9.502 -9.226 1.00 0.00 C ATOM 731 C ARG A 324 0.343 9.882 -9.669 1.00 0.00 C ATOM 732 O ARG A 324 0.150 10.500 -10.697 1.00 0.00 O ATOM 733 CB ARG A 324 1.836 7.987 -9.018 1.00 0.00 C ATOM 734 CG ARG A 324 3.046 7.652 -8.147 1.00 0.00 C ATOM 735 CD ARG A 324 4.331 7.989 -8.906 1.00 0.00 C ATOM 736 NE ARG A 324 5.327 6.900 -8.705 1.00 0.00 N ATOM 737 CZ ARG A 324 6.150 6.945 -7.694 1.00 0.00 C ATOM 738 NH1 ARG A 324 5.793 6.450 -6.540 1.00 0.00 N ATOM 739 NH2 ARG A 324 7.330 7.483 -7.835 1.00 0.00 N ATOM 0 H ARG A 324 1.745 9.728 -7.106 1.00 0.00 H new ATOM 0 HA ARG A 324 2.470 9.803 -9.993 1.00 0.00 H new ATOM 0 HB2 ARG A 324 0.923 7.627 -8.544 1.00 0.00 H new ATOM 0 HB3 ARG A 324 1.917 7.481 -9.980 1.00 0.00 H new ATOM 0 HG2 ARG A 324 3.003 8.215 -7.215 1.00 0.00 H new ATOM 0 HG3 ARG A 324 3.035 6.595 -7.881 1.00 0.00 H new ATOM 0 HD2 ARG A 324 4.118 8.110 -9.968 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.737 8.937 -8.553 1.00 0.00 H new ATOM 0 HE ARG A 324 5.366 6.118 -9.359 1.00 0.00 H new ATOM 0 HH11 ARG A 324 4.871 6.028 -6.429 1.00 0.00 H new ATOM 0 HH12 ARG A 324 6.436 6.485 -5.749 1.00 0.00 H new ATOM 0 HH21 ARG A 324 7.610 7.869 -8.737 1.00 0.00 H new ATOM 0 HH22 ARG A 324 7.973 7.518 -7.044 1.00 0.00 H new ATOM 753 N LYS A 325 -0.646 9.515 -8.902 1.00 0.00 N ATOM 754 CA LYS A 325 -2.047 9.854 -9.280 1.00 0.00 C ATOM 755 C LYS A 325 -2.157 11.355 -9.551 1.00 0.00 C ATOM 756 O LYS A 325 -3.069 11.810 -10.211 1.00 0.00 O ATOM 757 CB LYS A 325 -2.989 9.474 -8.136 1.00 0.00 C ATOM 758 CG LYS A 325 -2.708 8.036 -7.697 1.00 0.00 C ATOM 759 CD LYS A 325 -4.033 7.304 -7.471 1.00 0.00 C ATOM 760 CE LYS A 325 -3.867 5.826 -7.828 1.00 0.00 C ATOM 761 NZ LYS A 325 -5.098 5.341 -8.513 1.00 0.00 N ATOM 0 H LYS A 325 -0.545 8.995 -8.030 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.322 9.302 -10.179 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.851 10.155 -7.296 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.026 9.571 -8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.120 7.521 -8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -2.117 8.033 -6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.344 7.405 -6.431 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.817 7.751 -8.083 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -3.000 5.692 -8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -3.685 5.241 -6.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -4.987 4.336 -8.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.915 5.456 -7.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.252 5.892 -9.381 1.00 0.00 H new ATOM 775 N SER A 326 -1.239 12.131 -9.042 1.00 0.00 N ATOM 776 CA SER A 326 -1.299 13.603 -9.268 1.00 0.00 C ATOM 777 C SER A 326 -2.689 14.117 -8.887 1.00 0.00 C ATOM 778 O SER A 326 -3.117 15.165 -9.326 1.00 0.00 O ATOM 779 CB SER A 326 -1.032 13.903 -10.744 1.00 0.00 C ATOM 780 OG SER A 326 -0.254 12.854 -11.304 1.00 0.00 O ATOM 0 H SER A 326 -0.451 11.810 -8.480 1.00 0.00 H new ATOM 0 HA SER A 326 -0.546 14.098 -8.655 1.00 0.00 H new ATOM 0 HB2 SER A 326 -1.974 14.000 -11.283 1.00 0.00 H new ATOM 0 HB3 SER A 326 -0.508 14.853 -10.845 1.00 0.00 H new ATOM 0 HG SER A 326 0.056 12.259 -10.589 1.00 0.00 H new ATOM 786 N LYS A 327 -3.395 13.384 -8.071 1.00 0.00 N ATOM 787 CA LYS A 327 -4.757 13.823 -7.657 1.00 0.00 C ATOM 788 C LYS A 327 -4.646 14.939 -6.614 1.00 0.00 C ATOM 789 O LYS A 327 -3.923 14.814 -5.645 1.00 0.00 O ATOM 790 CB LYS A 327 -5.512 12.639 -7.052 1.00 0.00 C ATOM 791 CG LYS A 327 -6.337 11.947 -8.139 1.00 0.00 C ATOM 792 CD LYS A 327 -7.203 10.855 -7.507 1.00 0.00 C ATOM 793 CE LYS A 327 -6.888 9.510 -8.162 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.155 8.859 -8.599 1.00 0.00 N ATOM 0 H LYS A 327 -3.086 12.497 -7.672 1.00 0.00 H new ATOM 0 HA LYS A 327 -5.295 14.195 -8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -4.808 11.933 -6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.165 12.983 -6.249 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.967 12.675 -8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.677 11.513 -8.890 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.015 10.802 -6.435 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -8.259 11.095 -7.634 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -6.228 9.656 -9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -6.360 8.866 -7.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -7.940 7.944 -9.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.769 8.706 -7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.642 9.472 -9.284 1.00 0.00 H new ATOM 808 N PRO A 328 -5.381 15.995 -6.846 1.00 0.00 N ATOM 809 CA PRO A 328 -5.403 17.142 -5.951 1.00 0.00 C ATOM 810 C PRO A 328 -6.036 16.754 -4.614 1.00 0.00 C ATOM 811 O PRO A 328 -5.358 16.368 -3.684 1.00 0.00 O ATOM 812 CB PRO A 328 -6.260 18.174 -6.684 1.00 0.00 C ATOM 813 CG PRO A 328 -7.131 17.304 -7.644 1.00 0.00 C ATOM 814 CD PRO A 328 -6.244 16.107 -8.027 1.00 0.00 C ATOM 0 HA PRO A 328 -4.408 17.523 -5.722 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -6.876 18.749 -5.993 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -5.647 18.888 -7.234 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -8.046 16.974 -7.153 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -7.429 17.871 -8.526 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -6.827 15.202 -8.197 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -5.673 16.294 -8.937 1.00 0.00 H new ATOM 822 N ASN A 329 -7.328 16.853 -4.516 1.00 0.00 N ATOM 823 CA ASN A 329 -8.011 16.488 -3.243 1.00 0.00 C ATOM 824 C ASN A 329 -8.083 14.964 -3.125 1.00 0.00 C ATOM 825 O ASN A 329 -9.103 14.358 -3.392 1.00 0.00 O ATOM 826 CB ASN A 329 -9.428 17.068 -3.237 1.00 0.00 C ATOM 827 CG ASN A 329 -10.193 16.537 -2.023 1.00 0.00 C ATOM 828 OD1 ASN A 329 -11.050 15.687 -2.155 1.00 0.00 O ATOM 829 ND2 ASN A 329 -9.919 17.010 -0.838 1.00 0.00 N ATOM 0 H ASN A 329 -7.945 17.172 -5.263 1.00 0.00 H new ATOM 0 HA ASN A 329 -7.451 16.893 -2.400 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -9.386 18.157 -3.206 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -9.948 16.795 -4.155 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -10.425 16.666 -0.022 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -9.199 17.724 -0.728 1.00 0.00 H new ATOM 836 N MET A 330 -7.008 14.338 -2.729 1.00 0.00 N ATOM 837 CA MET A 330 -7.014 12.854 -2.595 1.00 0.00 C ATOM 838 C MET A 330 -5.624 12.374 -2.175 1.00 0.00 C ATOM 839 O MET A 330 -4.628 12.728 -2.773 1.00 0.00 O ATOM 840 CB MET A 330 -7.385 12.220 -3.938 1.00 0.00 C ATOM 841 CG MET A 330 -8.018 10.848 -3.699 1.00 0.00 C ATOM 842 SD MET A 330 -7.202 10.040 -2.300 1.00 0.00 S ATOM 843 CE MET A 330 -5.693 9.547 -3.170 1.00 0.00 C ATOM 0 H MET A 330 -6.125 14.791 -2.492 1.00 0.00 H new ATOM 0 HA MET A 330 -7.744 12.562 -1.840 1.00 0.00 H new ATOM 0 HB2 MET A 330 -8.080 12.864 -4.476 1.00 0.00 H new ATOM 0 HB3 MET A 330 -6.497 12.119 -4.562 1.00 0.00 H new ATOM 0 HG2 MET A 330 -9.084 10.958 -3.498 1.00 0.00 H new ATOM 0 HG3 MET A 330 -7.924 10.232 -4.593 1.00 0.00 H new ATOM 0 HE1 MET A 330 -5.339 8.595 -2.774 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.905 9.441 -4.234 1.00 0.00 H new ATOM 0 HE3 MET A 330 -4.926 10.308 -3.027 1.00 0.00 H new ATOM 853 N ASN A 331 -5.549 11.569 -1.151 1.00 0.00 N ATOM 854 CA ASN A 331 -4.225 11.065 -0.693 1.00 0.00 C ATOM 855 C ASN A 331 -4.402 9.686 -0.059 1.00 0.00 C ATOM 856 O ASN A 331 -4.290 8.670 -0.716 1.00 0.00 O ATOM 857 CB ASN A 331 -3.640 12.029 0.342 1.00 0.00 C ATOM 858 CG ASN A 331 -2.567 12.899 -0.316 1.00 0.00 C ATOM 859 OD1 ASN A 331 -2.205 12.679 -1.455 1.00 0.00 O ATOM 860 ND2 ASN A 331 -2.040 13.883 0.359 1.00 0.00 N ATOM 0 H ASN A 331 -6.349 11.238 -0.611 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.548 10.993 -1.544 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -4.429 12.657 0.755 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -3.210 11.470 1.173 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -1.323 14.469 -0.069 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -2.345 14.067 1.315 1.00 0.00 H new ATOM 867 N TYR A 332 -4.681 9.642 1.214 1.00 0.00 N ATOM 868 CA TYR A 332 -4.870 8.331 1.894 1.00 0.00 C ATOM 869 C TYR A 332 -6.362 7.991 1.927 1.00 0.00 C ATOM 870 O TYR A 332 -6.794 7.107 2.639 1.00 0.00 O ATOM 871 CB TYR A 332 -4.325 8.421 3.322 1.00 0.00 C ATOM 872 CG TYR A 332 -4.669 7.162 4.082 1.00 0.00 C ATOM 873 CD1 TYR A 332 -4.434 5.908 3.505 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.223 7.251 5.366 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.752 4.741 4.214 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.542 6.085 6.074 1.00 0.00 C ATOM 877 CZ TYR A 332 -5.306 4.830 5.498 1.00 0.00 C ATOM 878 OH TYR A 332 -5.619 3.680 6.196 1.00 0.00 O ATOM 0 H TYR A 332 -4.786 10.460 1.814 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.335 7.551 1.353 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.244 8.560 3.300 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.748 9.289 3.828 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -4.008 5.840 2.515 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.404 8.219 5.810 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -4.570 3.773 3.770 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.970 6.154 7.063 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.993 3.919 7.070 1.00 0.00 H new ATOM 888 N ASP A 333 -7.150 8.687 1.153 1.00 0.00 N ATOM 889 CA ASP A 333 -8.614 8.406 1.130 1.00 0.00 C ATOM 890 C ASP A 333 -8.879 7.188 0.244 1.00 0.00 C ATOM 891 O ASP A 333 -9.265 6.137 0.716 1.00 0.00 O ATOM 892 CB ASP A 333 -9.357 9.619 0.565 1.00 0.00 C ATOM 893 CG ASP A 333 -10.077 10.351 1.698 1.00 0.00 C ATOM 894 OD1 ASP A 333 -9.591 10.296 2.815 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.102 10.954 1.430 1.00 0.00 O ATOM 0 H ASP A 333 -6.843 9.438 0.535 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.965 8.206 2.142 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.655 10.291 0.072 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -10.075 9.299 -0.190 1.00 0.00 H new ATOM 900 N LYS A 334 -8.673 7.320 -1.038 1.00 0.00 N ATOM 901 CA LYS A 334 -8.909 6.170 -1.955 1.00 0.00 C ATOM 902 C LYS A 334 -8.271 4.912 -1.366 1.00 0.00 C ATOM 903 O LYS A 334 -8.685 3.803 -1.644 1.00 0.00 O ATOM 904 CB LYS A 334 -8.282 6.467 -3.318 1.00 0.00 C ATOM 905 CG LYS A 334 -8.546 5.297 -4.267 1.00 0.00 C ATOM 906 CD LYS A 334 -9.480 5.752 -5.390 1.00 0.00 C ATOM 907 CE LYS A 334 -10.490 4.645 -5.694 1.00 0.00 C ATOM 908 NZ LYS A 334 -9.900 3.691 -6.675 1.00 0.00 N ATOM 0 H LYS A 334 -8.351 8.176 -1.490 1.00 0.00 H new ATOM 0 HA LYS A 334 -9.981 6.014 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.701 7.385 -3.730 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -7.209 6.626 -3.210 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -7.607 4.935 -4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -8.994 4.466 -3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -10.001 6.664 -5.097 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -8.903 5.988 -6.284 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.758 4.121 -4.777 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.408 5.075 -6.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -10.586 2.938 -6.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -9.665 4.197 -7.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -9.036 3.272 -6.275 1.00 0.00 H new ATOM 922 N LEU A 335 -7.272 5.076 -0.544 1.00 0.00 N ATOM 923 CA LEU A 335 -6.612 3.893 0.070 1.00 0.00 C ATOM 924 C LEU A 335 -7.419 3.450 1.278 1.00 0.00 C ATOM 925 O LEU A 335 -7.646 2.279 1.493 1.00 0.00 O ATOM 926 CB LEU A 335 -5.210 4.263 0.544 1.00 0.00 C ATOM 927 CG LEU A 335 -4.372 4.737 -0.635 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.776 6.166 -0.996 1.00 0.00 C ATOM 929 CD2 LEU A 335 -2.899 4.703 -0.234 1.00 0.00 C ATOM 0 H LEU A 335 -6.885 5.979 -0.271 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.552 3.096 -0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.267 5.047 1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.737 3.401 1.015 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.533 4.090 -1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -4.179 6.511 -1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.832 6.189 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.606 6.819 -0.140 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -2.286 5.040 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -2.739 5.360 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.618 3.684 0.034 1.00 0.00 H new ATOM 941 N SER A 336 -7.840 4.383 2.079 1.00 0.00 N ATOM 942 CA SER A 336 -8.618 4.017 3.283 1.00 0.00 C ATOM 943 C SER A 336 -9.827 3.172 2.867 1.00 0.00 C ATOM 944 O SER A 336 -10.145 2.173 3.482 1.00 0.00 O ATOM 945 CB SER A 336 -9.096 5.285 3.991 1.00 0.00 C ATOM 946 OG SER A 336 -9.899 6.046 3.100 1.00 0.00 O ATOM 0 H SER A 336 -7.678 5.382 1.950 1.00 0.00 H new ATOM 0 HA SER A 336 -7.989 3.443 3.963 1.00 0.00 H new ATOM 0 HB2 SER A 336 -9.668 5.024 4.882 1.00 0.00 H new ATOM 0 HB3 SER A 336 -8.241 5.875 4.322 1.00 0.00 H new ATOM 0 HG SER A 336 -9.605 5.888 2.179 1.00 0.00 H new ATOM 952 N ARG A 337 -10.502 3.570 1.821 1.00 0.00 N ATOM 953 CA ARG A 337 -11.690 2.798 1.355 1.00 0.00 C ATOM 954 C ARG A 337 -11.236 1.435 0.830 1.00 0.00 C ATOM 955 O ARG A 337 -11.706 0.403 1.266 1.00 0.00 O ATOM 956 CB ARG A 337 -12.390 3.569 0.234 1.00 0.00 C ATOM 957 CG ARG A 337 -13.906 3.440 0.396 1.00 0.00 C ATOM 958 CD ARG A 337 -14.422 4.565 1.294 1.00 0.00 C ATOM 959 NE ARG A 337 -15.546 5.266 0.614 1.00 0.00 N ATOM 960 CZ ARG A 337 -16.010 6.383 1.104 1.00 0.00 C ATOM 961 NH1 ARG A 337 -16.032 6.569 2.396 1.00 0.00 N ATOM 962 NH2 ARG A 337 -16.452 7.314 0.303 1.00 0.00 N ATOM 0 H ARG A 337 -10.281 4.398 1.268 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.382 2.656 2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -12.098 4.619 0.263 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -12.083 3.180 -0.737 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -14.392 3.487 -0.579 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -14.155 2.471 0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.757 4.159 2.248 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -13.619 5.269 1.512 1.00 0.00 H new ATOM 0 HE ARG A 337 -15.953 4.873 -0.235 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.687 5.841 3.022 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -16.395 7.442 2.779 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -16.435 7.169 -0.706 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -16.815 8.187 0.687 1.00 0.00 H new ATOM 976 N ALA A 338 -10.322 1.420 -0.102 1.00 0.00 N ATOM 977 CA ALA A 338 -9.840 0.120 -0.643 1.00 0.00 C ATOM 978 C ALA A 338 -9.250 -0.708 0.500 1.00 0.00 C ATOM 979 O ALA A 338 -9.050 -1.901 0.381 1.00 0.00 O ATOM 980 CB ALA A 338 -8.763 0.374 -1.700 1.00 0.00 C ATOM 0 H ALA A 338 -9.890 2.249 -0.510 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.670 -0.420 -1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.410 -0.578 -2.096 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -9.182 0.971 -2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.929 0.910 -1.248 1.00 0.00 H new ATOM 986 N LEU A 339 -8.976 -0.080 1.611 1.00 0.00 N ATOM 987 CA LEU A 339 -8.402 -0.821 2.767 1.00 0.00 C ATOM 988 C LEU A 339 -9.495 -1.678 3.404 1.00 0.00 C ATOM 989 O LEU A 339 -9.412 -2.891 3.417 1.00 0.00 O ATOM 990 CB LEU A 339 -7.866 0.177 3.796 1.00 0.00 C ATOM 991 CG LEU A 339 -6.349 0.297 3.644 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.830 1.406 4.562 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.695 -1.031 4.029 1.00 0.00 C ATOM 0 H LEU A 339 -9.126 0.917 1.767 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.587 -1.461 2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.335 1.151 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.117 -0.153 4.804 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.104 0.538 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.749 1.492 4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.298 2.352 4.290 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -6.073 1.165 5.597 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.613 -0.949 3.922 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.940 -1.271 5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.065 -1.822 3.376 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.523 -1.066 3.928 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.612 -1.867 4.551 1.00 0.00 C ATOM 1007 C ARG A 340 -12.011 -2.986 3.589 1.00 0.00 C ATOM 1008 O ARG A 340 -12.236 -4.115 3.986 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.822 -0.971 4.837 1.00 0.00 C ATOM 1010 CG ARG A 340 -13.147 -0.131 3.601 1.00 0.00 C ATOM 1011 CD ARG A 340 -14.245 0.877 3.945 1.00 0.00 C ATOM 1012 NE ARG A 340 -15.577 0.295 3.621 1.00 0.00 N ATOM 1013 CZ ARG A 340 -16.660 0.990 3.833 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -16.599 2.292 3.888 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -17.806 0.384 3.990 1.00 0.00 N ATOM 0 H ARG A 340 -10.654 -0.055 3.951 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.264 -2.294 5.492 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -13.682 -1.582 5.109 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -12.612 -0.320 5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -12.254 0.391 3.257 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -13.473 -0.776 2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -14.197 1.135 5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -14.094 1.800 3.385 1.00 0.00 H new ATOM 0 HE ARG A 340 -15.642 -0.646 3.234 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -15.704 2.766 3.765 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -17.446 2.836 4.054 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -17.855 -0.634 3.947 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -18.652 0.929 4.156 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.084 -2.685 2.319 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.448 -3.733 1.329 1.00 0.00 C ATOM 1031 C TYR A 341 -11.492 -4.914 1.491 1.00 0.00 C ATOM 1032 O TYR A 341 -11.901 -6.058 1.540 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.322 -3.166 -0.087 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.611 -2.480 -0.476 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.837 -3.131 -0.288 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -13.578 -1.192 -1.027 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -16.031 -2.494 -0.651 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -14.773 -0.555 -1.389 1.00 0.00 C ATOM 1039 CZ TYR A 341 -15.999 -1.206 -1.201 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.175 -0.579 -1.559 1.00 0.00 O ATOM 0 H TYR A 341 -11.907 -1.760 1.928 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.475 -4.059 1.494 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -11.494 -2.459 -0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -12.098 -3.967 -0.791 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.862 -4.124 0.137 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -12.633 -0.691 -1.173 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.976 -2.996 -0.507 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -14.748 0.438 -1.813 1.00 0.00 H new ATOM 0 HH TYR A 341 -16.975 0.308 -1.923 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.218 -4.644 1.583 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.232 -5.746 1.753 1.00 0.00 C ATOM 1052 C TYR A 342 -9.520 -6.479 3.064 1.00 0.00 C ATOM 1053 O TYR A 342 -9.366 -7.681 3.160 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.815 -5.166 1.790 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.543 -4.412 0.509 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -8.175 -4.800 -0.682 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.659 -3.325 0.511 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.921 -4.100 -1.869 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.406 -2.626 -0.677 1.00 0.00 C ATOM 1060 CZ TYR A 342 -7.037 -3.013 -1.866 1.00 0.00 C ATOM 1061 OH TYR A 342 -6.787 -2.325 -3.035 1.00 0.00 O ATOM 0 H TYR A 342 -9.818 -3.706 1.548 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.313 -6.442 0.918 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.706 -4.500 2.646 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.086 -5.967 1.914 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.857 -5.638 -0.684 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.173 -3.026 1.428 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -8.407 -4.398 -2.786 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.724 -1.788 -0.676 1.00 0.00 H new ATOM 0 HH TYR A 342 -7.578 -2.364 -3.613 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.945 -5.769 4.075 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.252 -6.434 5.371 1.00 0.00 C ATOM 1073 C TYR A 343 -11.185 -7.615 5.105 1.00 0.00 C ATOM 1074 O TYR A 343 -10.887 -8.743 5.441 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.939 -5.439 6.312 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.015 -4.275 6.611 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.726 -4.227 6.059 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.457 -3.236 7.443 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.882 -3.143 6.339 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.613 -2.152 7.721 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.326 -2.106 7.168 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.497 -1.037 7.439 1.00 0.00 O ATOM 0 H TYR A 343 -10.092 -4.760 4.058 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.330 -6.784 5.836 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.860 -5.074 5.857 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.218 -5.938 7.240 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.384 -5.026 5.418 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.448 -3.271 7.870 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.889 -3.108 5.915 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.954 -1.352 8.361 1.00 0.00 H new ATOM 0 HH TYR A 343 -6.584 -1.252 7.156 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.309 -7.363 4.488 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.254 -8.474 4.185 1.00 0.00 C ATOM 1094 C ASP A 344 -12.644 -9.353 3.091 1.00 0.00 C ATOM 1095 O ASP A 344 -13.041 -10.485 2.891 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.586 -7.899 3.700 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.333 -7.277 4.881 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.295 -7.859 5.953 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -15.929 -6.230 4.693 1.00 0.00 O ATOM 0 H ASP A 344 -12.612 -6.438 4.182 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.430 -9.067 5.083 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.411 -7.148 2.930 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.190 -8.685 3.247 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.673 -8.836 2.390 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.015 -9.622 1.310 1.00 0.00 C ATOM 1106 C LYS A 345 -10.101 -10.679 1.929 1.00 0.00 C ATOM 1107 O LYS A 345 -9.454 -11.434 1.233 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.189 -8.679 0.439 1.00 0.00 C ATOM 1109 CG LYS A 345 -10.056 -9.275 -0.964 1.00 0.00 C ATOM 1110 CD LYS A 345 -9.594 -8.194 -1.940 1.00 0.00 C ATOM 1111 CE LYS A 345 -8.357 -8.686 -2.690 1.00 0.00 C ATOM 1112 NZ LYS A 345 -8.124 -7.825 -3.883 1.00 0.00 N ATOM 0 H LYS A 345 -11.304 -7.894 2.521 1.00 0.00 H new ATOM 0 HA LYS A 345 -11.773 -10.116 0.702 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.667 -7.701 0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.203 -8.529 0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -9.342 -10.099 -0.954 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -11.012 -9.686 -1.287 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.392 -7.960 -2.645 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -9.365 -7.275 -1.401 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -7.487 -8.660 -2.034 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -8.494 -9.723 -2.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -7.282 -8.160 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -8.951 -7.871 -4.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -7.976 -6.842 -3.578 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.032 -10.736 3.231 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.140 -11.738 3.872 1.00 0.00 C ATOM 1128 C ASN A 346 -7.706 -11.439 3.437 1.00 0.00 C ATOM 1129 O ASN A 346 -6.817 -12.257 3.563 1.00 0.00 O ATOM 1130 CB ASN A 346 -9.536 -13.146 3.422 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.009 -13.392 3.753 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -11.692 -12.507 4.230 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -11.531 -14.564 3.519 1.00 0.00 N ATOM 0 H ASN A 346 -10.551 -10.136 3.873 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.226 -11.684 4.957 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.370 -13.257 2.351 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.912 -13.888 3.920 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -12.512 -14.738 3.736 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -10.958 -15.307 3.119 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.485 -10.261 2.919 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.126 -9.875 2.462 1.00 0.00 C ATOM 1142 C ILE A 347 -5.435 -9.066 3.562 1.00 0.00 C ATOM 1143 O ILE A 347 -4.275 -8.720 3.454 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.254 -9.014 1.204 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.144 -9.748 0.173 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -4.857 -8.730 0.634 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.299 -10.350 -0.962 1.00 0.00 C ATOM 0 H ILE A 347 -8.199 -9.544 2.793 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.539 -10.767 2.243 1.00 0.00 H new ATOM 0 HB ILE A 347 -6.722 -8.060 1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -7.705 -10.539 0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -7.873 -9.052 -0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -4.948 -8.117 -0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.261 -8.200 1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.369 -9.671 0.382 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -6.952 -10.859 -1.671 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -5.758 -9.554 -1.474 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -5.587 -11.064 -0.547 1.00 0.00 H new ATOM 1159 N MET A 348 -6.138 -8.755 4.619 1.00 0.00 N ATOM 1160 CA MET A 348 -5.519 -7.961 5.715 1.00 0.00 C ATOM 1161 C MET A 348 -6.603 -7.481 6.684 1.00 0.00 C ATOM 1162 O MET A 348 -7.744 -7.889 6.608 1.00 0.00 O ATOM 1163 CB MET A 348 -4.818 -6.745 5.113 1.00 0.00 C ATOM 1164 CG MET A 348 -5.670 -6.191 3.972 1.00 0.00 C ATOM 1165 SD MET A 348 -5.495 -4.392 3.906 1.00 0.00 S ATOM 1166 CE MET A 348 -4.222 -4.341 2.625 1.00 0.00 C ATOM 0 H MET A 348 -7.112 -9.017 4.769 1.00 0.00 H new ATOM 0 HA MET A 348 -4.802 -8.582 6.252 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.669 -5.981 5.876 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.831 -7.024 4.744 1.00 0.00 H new ATOM 0 HG2 MET A 348 -5.359 -6.632 3.025 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.716 -6.460 4.121 1.00 0.00 H new ATOM 0 HE1 MET A 348 -4.353 -3.446 2.017 1.00 0.00 H new ATOM 0 HE2 MET A 348 -3.237 -4.321 3.091 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.307 -5.225 1.993 1.00 0.00 H new ATOM 1176 N THR A 349 -6.252 -6.606 7.588 1.00 0.00 N ATOM 1177 CA THR A 349 -7.253 -6.074 8.558 1.00 0.00 C ATOM 1178 C THR A 349 -6.550 -5.137 9.546 1.00 0.00 C ATOM 1179 O THR A 349 -5.644 -5.531 10.254 1.00 0.00 O ATOM 1180 CB THR A 349 -7.915 -7.226 9.320 1.00 0.00 C ATOM 1181 OG1 THR A 349 -8.457 -6.735 10.539 1.00 0.00 O ATOM 1182 CG2 THR A 349 -6.880 -8.308 9.621 1.00 0.00 C ATOM 0 H THR A 349 -5.308 -6.234 7.697 1.00 0.00 H new ATOM 0 HA THR A 349 -8.023 -5.525 8.015 1.00 0.00 H new ATOM 0 HB THR A 349 -8.712 -7.652 8.711 1.00 0.00 H new ATOM 0 HG1 THR A 349 -8.882 -7.470 11.028 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.355 -9.125 10.163 1.00 0.00 H new ATOM 0 HG22 THR A 349 -6.466 -8.685 8.686 1.00 0.00 H new ATOM 0 HG23 THR A 349 -6.079 -7.887 10.229 1.00 0.00 H new ATOM 1190 N LYS A 350 -6.957 -3.897 9.588 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.315 -2.923 10.518 1.00 0.00 C ATOM 1192 C LYS A 350 -6.289 -3.493 11.937 1.00 0.00 C ATOM 1193 O LYS A 350 -7.053 -4.373 12.278 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.110 -1.615 10.514 1.00 0.00 C ATOM 1195 CG LYS A 350 -8.488 -1.856 11.131 1.00 0.00 C ATOM 1196 CD LYS A 350 -9.327 -0.580 11.030 1.00 0.00 C ATOM 1197 CE LYS A 350 -10.786 -0.902 11.355 1.00 0.00 C ATOM 1198 NZ LYS A 350 -11.478 0.335 11.818 1.00 0.00 N ATOM 0 H LYS A 350 -7.710 -3.515 9.016 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.293 -2.736 10.187 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -6.576 -0.850 11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -7.216 -1.244 9.495 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -8.990 -2.675 10.616 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -8.383 -2.153 12.175 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -8.947 0.173 11.720 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -9.251 -0.160 10.027 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -11.286 -1.303 10.473 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -10.837 -1.670 12.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -12.470 0.116 12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -11.006 0.699 12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -11.441 1.055 11.068 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.415 -2.990 12.769 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.339 -3.496 14.168 1.00 0.00 C ATOM 1214 C VAL A 351 -4.845 -2.376 15.091 1.00 0.00 C ATOM 1215 O VAL A 351 -3.665 -2.251 15.353 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.368 -4.681 14.228 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.928 -4.929 15.674 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -5.063 -5.933 13.690 1.00 0.00 C ATOM 0 H VAL A 351 -4.751 -2.251 12.539 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.327 -3.821 14.494 1.00 0.00 H new ATOM 0 HB VAL A 351 -3.491 -4.454 13.622 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -3.239 -5.773 15.705 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.430 -4.040 16.061 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -4.801 -5.151 16.287 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -4.375 -6.777 13.731 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -5.942 -6.151 14.297 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -5.368 -5.764 12.657 1.00 0.00 H new ATOM 1228 N HIS A 352 -5.738 -1.567 15.595 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.315 -0.467 16.508 1.00 0.00 C ATOM 1230 C HIS A 352 -4.835 -1.071 17.827 1.00 0.00 C ATOM 1231 O HIS A 352 -4.311 -0.377 18.676 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.498 0.470 16.772 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.540 1.536 15.711 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -5.595 2.548 15.641 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -7.407 1.759 14.669 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -5.913 3.327 14.591 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -7.009 2.891 13.963 1.00 0.00 N ATOM 0 H HIS A 352 -6.740 -1.620 15.414 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.507 0.101 16.047 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.430 -0.095 16.772 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.402 0.926 17.757 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.267 1.149 14.433 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -5.351 4.199 14.292 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -7.457 3.300 13.143 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.980 -2.365 18.001 1.00 0.00 N ATOM 1246 CA GLY A 353 -4.490 -2.998 19.261 1.00 0.00 C ATOM 1247 C GLY A 353 -3.094 -2.448 19.525 1.00 0.00 C ATOM 1248 O GLY A 353 -2.654 -2.314 20.650 1.00 0.00 O ATOM 0 H GLY A 353 -5.412 -3.001 17.331 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -5.158 -2.769 20.092 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -4.464 -4.083 19.162 1.00 0.00 H new ATOM 1252 N LYS A 354 -2.423 -2.083 18.469 1.00 0.00 N ATOM 1253 CA LYS A 354 -1.080 -1.483 18.582 1.00 0.00 C ATOM 1254 C LYS A 354 -1.147 -0.170 17.823 1.00 0.00 C ATOM 1255 O LYS A 354 -1.056 0.901 18.388 1.00 0.00 O ATOM 1256 CB LYS A 354 -0.039 -2.399 17.944 1.00 0.00 C ATOM 1257 CG LYS A 354 0.367 -3.474 18.949 1.00 0.00 C ATOM 1258 CD LYS A 354 -0.397 -4.764 18.649 1.00 0.00 C ATOM 1259 CE LYS A 354 0.399 -5.606 17.652 1.00 0.00 C ATOM 1260 NZ LYS A 354 -0.248 -6.940 17.502 1.00 0.00 N ATOM 0 H LYS A 354 -2.764 -2.181 17.513 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.795 -1.334 19.623 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -0.446 -2.861 17.044 1.00 0.00 H new ATOM 0 HB3 LYS A 354 0.833 -1.821 17.639 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.441 -3.653 18.893 1.00 0.00 H new ATOM 0 HG3 LYS A 354 0.152 -3.139 19.964 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.559 -5.326 19.569 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -1.380 -4.531 18.241 1.00 0.00 H new ATOM 0 HE2 LYS A 354 0.444 -5.101 16.687 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.426 -5.725 17.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 0.293 -7.514 16.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -0.269 -7.421 18.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -1.220 -6.817 17.154 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.365 -0.269 16.543 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.500 0.937 15.690 1.00 0.00 C ATOM 1276 C ARG A 355 -2.164 0.544 14.370 1.00 0.00 C ATOM 1277 O ARG A 355 -3.265 0.032 14.359 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.126 1.547 15.438 1.00 0.00 C ATOM 1279 CG ARG A 355 0.382 2.136 16.742 1.00 0.00 C ATOM 1280 CD ARG A 355 1.507 3.128 16.456 1.00 0.00 C ATOM 1281 NE ARG A 355 2.074 3.621 17.742 1.00 0.00 N ATOM 1282 CZ ARG A 355 1.883 4.859 18.107 1.00 0.00 C ATOM 1283 NH1 ARG A 355 0.807 5.493 17.731 1.00 0.00 N ATOM 1284 NH2 ARG A 355 2.770 5.465 18.848 1.00 0.00 N ATOM 0 H ARG A 355 -1.457 -1.154 16.044 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.119 1.680 16.193 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.564 0.788 15.070 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.189 2.320 14.672 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.432 2.636 17.268 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.742 1.341 17.395 1.00 0.00 H new ATOM 0 HD2 ARG A 355 2.286 2.649 15.863 1.00 0.00 H new ATOM 0 HD3 ARG A 355 1.128 3.965 15.869 1.00 0.00 H new ATOM 0 HE ARG A 355 2.612 2.991 18.337 1.00 0.00 H new ATOM 0 HH11 ARG A 355 0.113 5.021 17.151 1.00 0.00 H new ATOM 0 HH12 ARG A 355 0.659 6.461 18.017 1.00 0.00 H new ATOM 0 HH21 ARG A 355 3.613 4.971 19.142 1.00 0.00 H new ATOM 0 HH22 ARG A 355 2.621 6.433 19.133 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.516 0.754 13.256 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.142 0.361 11.971 1.00 0.00 C ATOM 1300 C TYR A 356 -1.724 -1.071 11.650 1.00 0.00 C ATOM 1301 O TYR A 356 -1.624 -1.461 10.504 1.00 0.00 O ATOM 1302 CB TYR A 356 -1.680 1.309 10.865 1.00 0.00 C ATOM 1303 CG TYR A 356 -1.710 2.725 11.389 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -2.659 3.094 12.353 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -0.791 3.669 10.914 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -2.687 4.407 12.842 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -0.820 4.983 11.404 1.00 0.00 C ATOM 1308 CZ TYR A 356 -1.768 5.351 12.368 1.00 0.00 C ATOM 1309 OH TYR A 356 -1.797 6.643 12.849 1.00 0.00 O ATOM 0 H TYR A 356 -0.590 1.176 13.184 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.228 0.419 12.044 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -0.672 1.048 10.542 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.328 1.216 9.994 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.368 2.366 12.719 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.060 3.385 10.171 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -3.418 4.691 13.585 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.111 5.711 11.038 1.00 0.00 H new ATOM 0 HH TYR A 356 -1.092 7.169 12.417 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.478 -1.859 12.664 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.069 -3.269 12.426 1.00 0.00 C ATOM 1321 C ALA A 357 -1.968 -3.870 11.344 1.00 0.00 C ATOM 1322 O ALA A 357 -3.174 -3.937 11.493 1.00 0.00 O ATOM 1323 CB ALA A 357 -1.213 -4.071 13.721 1.00 0.00 C ATOM 0 H ALA A 357 -1.543 -1.585 13.644 1.00 0.00 H new ATOM 0 HA ALA A 357 -0.029 -3.303 12.101 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.913 -5.104 13.545 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.577 -3.635 14.492 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -2.252 -4.046 14.051 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.397 -4.298 10.252 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.224 -4.885 9.160 1.00 0.00 C ATOM 1331 C TYR A 358 -1.954 -6.387 9.061 1.00 0.00 C ATOM 1332 O TYR A 358 -0.939 -6.812 8.547 1.00 0.00 O ATOM 1333 CB TYR A 358 -1.861 -4.218 7.832 1.00 0.00 C ATOM 1334 CG TYR A 358 -2.547 -2.877 7.734 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -3.901 -2.756 8.075 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.831 -1.754 7.301 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -4.539 -1.511 7.983 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.468 -0.509 7.208 1.00 0.00 C ATOM 1339 CZ TYR A 358 -3.821 -0.388 7.549 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.448 0.837 7.458 1.00 0.00 O ATOM 0 H TYR A 358 -0.394 -4.267 10.069 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.279 -4.719 9.378 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -0.781 -4.091 7.761 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -2.163 -4.854 7.000 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -4.453 -3.622 8.409 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -0.788 -1.847 7.039 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -5.582 -1.417 8.246 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -1.916 0.357 6.874 1.00 0.00 H new ATOM 0 HH TYR A 358 -3.808 1.509 7.142 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.858 -7.192 9.542 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.654 -8.667 9.466 1.00 0.00 C ATOM 1352 C LYS A 359 -3.708 -9.271 8.539 1.00 0.00 C ATOM 1353 O LYS A 359 -4.737 -8.677 8.292 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.789 -9.275 10.864 1.00 0.00 C ATOM 1355 CG LYS A 359 -4.225 -9.103 11.363 1.00 0.00 C ATOM 1356 CD LYS A 359 -4.501 -10.115 12.477 1.00 0.00 C ATOM 1357 CE LYS A 359 -3.356 -10.083 13.492 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.913 -10.171 14.872 1.00 0.00 N ATOM 0 H LYS A 359 -3.728 -6.895 9.984 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.659 -8.881 9.077 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -2.527 -10.333 10.838 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -2.094 -8.791 11.551 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -4.374 -8.089 11.733 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -4.927 -9.249 10.542 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -5.445 -9.881 12.970 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -4.601 -11.116 12.057 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.672 -10.912 13.311 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -2.781 -9.164 13.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -3.135 -10.149 15.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -4.549 -9.366 15.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -4.444 -11.059 14.976 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.460 -10.445 8.022 1.00 0.00 N ATOM 1373 CA PHE A 360 -4.450 -11.083 7.107 1.00 0.00 C ATOM 1374 C PHE A 360 -5.718 -11.436 7.889 1.00 0.00 C ATOM 1375 O PHE A 360 -5.689 -12.221 8.815 1.00 0.00 O ATOM 1376 CB PHE A 360 -3.848 -12.356 6.505 1.00 0.00 C ATOM 1377 CG PHE A 360 -3.188 -13.174 7.590 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -3.952 -14.052 8.370 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -1.809 -13.057 7.816 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -3.338 -14.813 9.374 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -1.196 -13.818 8.820 1.00 0.00 C ATOM 1382 CZ PHE A 360 -1.961 -14.695 9.599 1.00 0.00 C ATOM 0 H PHE A 360 -2.615 -10.989 8.194 1.00 0.00 H new ATOM 0 HA PHE A 360 -4.701 -10.388 6.306 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -4.627 -12.942 6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -3.118 -12.096 5.738 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -5.014 -14.142 8.198 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -1.219 -12.380 7.216 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -3.927 -15.491 9.974 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -0.134 -13.728 8.993 1.00 0.00 H new ATOM 0 HZ PHE A 360 -1.489 -15.281 10.374 1.00 0.00 H new ATOM 1392 N ASP A 361 -6.832 -10.862 7.524 1.00 0.00 N ATOM 1393 CA ASP A 361 -8.099 -11.168 8.247 1.00 0.00 C ATOM 1394 C ASP A 361 -8.278 -12.685 8.342 1.00 0.00 C ATOM 1395 O ASP A 361 -8.479 -13.231 9.409 1.00 0.00 O ATOM 1396 CB ASP A 361 -9.279 -10.561 7.487 1.00 0.00 C ATOM 1397 CG ASP A 361 -10.425 -10.281 8.462 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -10.401 -10.834 9.548 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -11.307 -9.517 8.104 1.00 0.00 O ATOM 0 H ASP A 361 -6.919 -10.195 6.757 1.00 0.00 H new ATOM 0 HA ASP A 361 -8.057 -10.744 9.250 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -8.972 -9.638 6.995 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -9.611 -11.244 6.705 1.00 0.00 H new