USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 550 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 NoAdj-H: A 346 HIS HD1 : A 346 HIS ND1 : A 402 ZNZN :(H bumps) USER MOD Single : A 303 SER OG : rot 34:sc= 0.2 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= 0.0189 X(o=0.019,f=0) USER MOD Single : A 316 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0194) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 HIS : no HD1:sc= -0.109 K(o=-0.11,f=-3.5!) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0.375 (180deg=0.375) USER MOD Single : A 335 GLN : amide:sc= -0.207 K(o=-0.21,f=-4!) USER MOD Single : A 343 MET CE :methyl -123:sc= -0.381 (180deg=-1.98!) USER MOD Single : A 348 TYR OH : rot 176:sc= 0.716 USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 THR OG1 : rot 180:sc= 0.00479 USER MOD Single : A 356 SER OG : rot 180:sc= -0.0865 USER MOD Single : A 364 TYR OH : rot -124:sc= 0.564 USER MOD Single : A 367 SER OG : rot -30:sc= -0.0842 USER MOD Single : A 370 THR OG1 : rot 74:sc= 0.735 USER MOD Single : A 372 SER OG : rot -34:sc= 0.142 USER MOD Single : A 373 SER OG : rot 180:sc= 0.0132 USER MOD Single : A 377 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 303 12.211 6.510 5.337 1.00 0.00 N ATOM 2 CA SER A 303 12.334 7.597 4.337 1.00 0.00 C ATOM 3 C SER A 303 12.507 8.968 5.014 1.00 0.00 C ATOM 4 O SER A 303 13.414 9.734 4.668 1.00 0.00 O ATOM 5 CB SER A 303 11.085 7.612 3.421 1.00 0.00 C ATOM 6 OG SER A 303 10.787 6.310 2.940 1.00 0.00 O ATOM 0 HA SER A 303 13.224 7.405 3.738 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.230 8.003 3.973 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.256 8.283 2.580 1.00 0.00 H new ATOM 0 HG SER A 303 11.020 5.647 3.624 1.00 0.00 H new ATOM 12 N GLY A 304 11.610 9.260 5.970 1.00 0.00 N ATOM 13 CA GLY A 304 11.627 10.519 6.715 1.00 0.00 C ATOM 14 C GLY A 304 12.285 10.395 8.083 1.00 0.00 C ATOM 15 O GLY A 304 12.721 9.295 8.460 1.00 0.00 O ATOM 0 H GLY A 304 10.857 8.629 6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 304 12.156 11.273 6.131 1.00 0.00 H new ATOM 0 HA3 GLY A 304 10.604 10.873 6.841 1.00 0.00 H new ATOM 19 N PRO A 305 12.388 11.526 8.858 1.00 0.00 N ATOM 20 CA PRO A 305 12.910 11.511 10.248 1.00 0.00 C ATOM 21 C PRO A 305 12.027 10.682 11.215 1.00 0.00 C ATOM 22 O PRO A 305 10.849 10.405 10.921 1.00 0.00 O ATOM 23 CB PRO A 305 12.937 13.014 10.655 1.00 0.00 C ATOM 24 CG PRO A 305 12.880 13.767 9.356 1.00 0.00 C ATOM 25 CD PRO A 305 12.052 12.912 8.425 1.00 0.00 C ATOM 0 HA PRO A 305 13.889 11.034 10.303 1.00 0.00 H new ATOM 0 HB2 PRO A 305 12.091 13.265 11.295 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.842 13.256 11.213 1.00 0.00 H new ATOM 0 HG2 PRO A 305 12.427 14.749 9.492 1.00 0.00 H new ATOM 0 HG3 PRO A 305 13.880 13.930 8.953 1.00 0.00 H new ATOM 0 HD2 PRO A 305 10.987 13.120 8.526 1.00 0.00 H new ATOM 0 HD3 PRO A 305 12.312 13.083 7.381 1.00 0.00 H new ATOM 33 N SER A 306 12.623 10.299 12.361 1.00 0.00 N ATOM 34 CA SER A 306 11.951 9.524 13.416 1.00 0.00 C ATOM 35 C SER A 306 10.735 10.300 13.977 1.00 0.00 C ATOM 36 O SER A 306 10.886 11.231 14.782 1.00 0.00 O ATOM 37 CB SER A 306 12.961 9.195 14.536 1.00 0.00 C ATOM 38 OG SER A 306 14.096 8.516 14.025 1.00 0.00 O ATOM 0 H SER A 306 13.594 10.522 12.580 1.00 0.00 H new ATOM 0 HA SER A 306 11.579 8.592 12.991 1.00 0.00 H new ATOM 0 HB2 SER A 306 13.276 10.116 15.026 1.00 0.00 H new ATOM 0 HB3 SER A 306 12.478 8.579 15.295 1.00 0.00 H new ATOM 0 HG SER A 306 14.718 8.323 14.757 1.00 0.00 H new ATOM 44 N CYS A 307 9.542 9.925 13.491 1.00 0.00 N ATOM 45 CA CYS A 307 8.272 10.585 13.830 1.00 0.00 C ATOM 46 C CYS A 307 7.102 9.611 13.626 1.00 0.00 C ATOM 47 O CYS A 307 6.616 9.430 12.497 1.00 0.00 O ATOM 48 CB CYS A 307 8.093 11.869 12.988 1.00 0.00 C ATOM 49 SG CYS A 307 6.432 12.610 13.017 1.00 0.00 S ATOM 0 H CYS A 307 9.431 9.145 12.843 1.00 0.00 H new ATOM 0 HA CYS A 307 8.288 10.877 14.880 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.808 12.613 13.338 1.00 0.00 H new ATOM 0 HB3 CYS A 307 8.351 11.641 11.954 1.00 0.00 H new ATOM 54 N ARG A 308 6.660 8.977 14.734 1.00 0.00 N ATOM 55 CA ARG A 308 5.583 7.952 14.729 1.00 0.00 C ATOM 56 C ARG A 308 4.194 8.528 14.359 1.00 0.00 C ATOM 57 O ARG A 308 3.274 7.771 14.037 1.00 0.00 O ATOM 58 CB ARG A 308 5.547 7.197 16.101 1.00 0.00 C ATOM 59 CG ARG A 308 5.552 8.064 17.400 1.00 0.00 C ATOM 60 CD ARG A 308 4.239 8.826 17.698 1.00 0.00 C ATOM 61 NE ARG A 308 3.072 7.926 17.826 1.00 0.00 N ATOM 62 CZ ARG A 308 2.009 8.128 18.627 1.00 0.00 C ATOM 63 NH1 ARG A 308 1.963 9.158 19.461 1.00 0.00 N ATOM 64 NH2 ARG A 308 1.002 7.272 18.608 1.00 0.00 N ATOM 0 H ARG A 308 7.039 9.160 15.663 1.00 0.00 H new ATOM 0 HA ARG A 308 5.824 7.239 13.941 1.00 0.00 H new ATOM 0 HB2 ARG A 308 4.655 6.571 16.117 1.00 0.00 H new ATOM 0 HB3 ARG A 308 6.407 6.528 16.140 1.00 0.00 H new ATOM 0 HG2 ARG A 308 5.776 7.416 18.247 1.00 0.00 H new ATOM 0 HG3 ARG A 308 6.364 8.788 17.329 1.00 0.00 H new ATOM 0 HD2 ARG A 308 4.356 9.396 18.620 1.00 0.00 H new ATOM 0 HD3 ARG A 308 4.052 9.545 16.900 1.00 0.00 H new ATOM 0 HE ARG A 308 3.073 7.079 17.258 1.00 0.00 H new ATOM 0 HH11 ARG A 308 2.742 9.815 19.504 1.00 0.00 H new ATOM 0 HH12 ARG A 308 1.148 9.293 20.060 1.00 0.00 H new ATOM 0 HH21 ARG A 308 1.032 6.462 17.988 1.00 0.00 H new ATOM 0 HH22 ARG A 308 0.195 7.421 19.213 1.00 0.00 H new ATOM 78 N PHE A 309 4.075 9.865 14.398 1.00 0.00 N ATOM 79 CA PHE A 309 2.824 10.600 14.093 1.00 0.00 C ATOM 80 C PHE A 309 2.398 10.415 12.615 1.00 0.00 C ATOM 81 O PHE A 309 1.218 10.495 12.285 1.00 0.00 O ATOM 82 CB PHE A 309 3.011 12.103 14.431 1.00 0.00 C ATOM 83 CG PHE A 309 3.408 12.356 15.887 1.00 0.00 C ATOM 84 CD1 PHE A 309 2.440 12.516 16.875 1.00 0.00 C ATOM 85 CD2 PHE A 309 4.753 12.405 16.266 1.00 0.00 C ATOM 86 CE1 PHE A 309 2.800 12.747 18.187 1.00 0.00 C ATOM 87 CE2 PHE A 309 5.111 12.638 17.578 1.00 0.00 C ATOM 88 CZ PHE A 309 4.134 12.795 18.540 1.00 0.00 C ATOM 0 H PHE A 309 4.851 10.479 14.645 1.00 0.00 H new ATOM 0 HA PHE A 309 2.024 10.190 14.709 1.00 0.00 H new ATOM 0 HB2 PHE A 309 3.775 12.522 13.776 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.083 12.633 14.218 1.00 0.00 H new ATOM 0 HD1 PHE A 309 1.394 12.459 16.611 1.00 0.00 H new ATOM 0 HD2 PHE A 309 5.522 12.259 15.522 1.00 0.00 H new ATOM 0 HE1 PHE A 309 2.038 12.890 18.938 1.00 0.00 H new ATOM 0 HE2 PHE A 309 6.154 12.697 17.852 1.00 0.00 H new ATOM 0 HZ PHE A 309 4.413 12.956 19.571 1.00 0.00 H new ATOM 98 N CYS A 310 3.388 10.174 11.737 1.00 0.00 N ATOM 99 CA CYS A 310 3.147 9.829 10.311 1.00 0.00 C ATOM 100 C CYS A 310 3.875 8.527 9.936 1.00 0.00 C ATOM 101 O CYS A 310 3.759 8.060 8.801 1.00 0.00 O ATOM 102 CB CYS A 310 3.600 10.993 9.394 1.00 0.00 C ATOM 103 SG CYS A 310 5.351 11.469 9.569 1.00 0.00 S ATOM 0 H CYS A 310 4.376 10.211 11.987 1.00 0.00 H new ATOM 0 HA CYS A 310 2.078 9.671 10.169 1.00 0.00 H new ATOM 0 HB2 CYS A 310 3.417 10.712 8.357 1.00 0.00 H new ATOM 0 HB3 CYS A 310 2.979 11.864 9.603 1.00 0.00 H new ATOM 108 N LYS A 311 4.592 7.938 10.926 1.00 0.00 N ATOM 109 CA LYS A 311 5.517 6.796 10.731 1.00 0.00 C ATOM 110 C LYS A 311 6.466 7.056 9.542 1.00 0.00 C ATOM 111 O LYS A 311 6.469 6.319 8.557 1.00 0.00 O ATOM 112 CB LYS A 311 4.758 5.443 10.602 1.00 0.00 C ATOM 113 CG LYS A 311 3.953 5.039 11.861 1.00 0.00 C ATOM 114 CD LYS A 311 3.359 3.616 11.768 1.00 0.00 C ATOM 115 CE LYS A 311 4.440 2.515 11.702 1.00 0.00 C ATOM 116 NZ LYS A 311 3.853 1.150 11.614 1.00 0.00 N ATOM 0 H LYS A 311 4.542 8.249 11.896 1.00 0.00 H new ATOM 0 HA LYS A 311 6.133 6.710 11.626 1.00 0.00 H new ATOM 0 HB2 LYS A 311 4.077 5.502 9.753 1.00 0.00 H new ATOM 0 HB3 LYS A 311 5.478 4.656 10.378 1.00 0.00 H new ATOM 0 HG2 LYS A 311 4.602 5.099 12.735 1.00 0.00 H new ATOM 0 HG3 LYS A 311 3.145 5.755 12.014 1.00 0.00 H new ATOM 0 HD2 LYS A 311 2.719 3.438 12.632 1.00 0.00 H new ATOM 0 HD3 LYS A 311 2.726 3.549 10.883 1.00 0.00 H new ATOM 0 HE2 LYS A 311 5.080 2.689 10.837 1.00 0.00 H new ATOM 0 HE3 LYS A 311 5.074 2.579 12.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 4.617 0.446 11.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 3.263 0.971 12.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 3.268 1.078 10.757 1.00 0.00 H new ATOM 130 N ASP A 312 7.167 8.207 9.642 1.00 0.00 N ATOM 131 CA ASP A 312 8.170 8.726 8.666 1.00 0.00 C ATOM 132 C ASP A 312 7.586 9.099 7.283 1.00 0.00 C ATOM 133 O ASP A 312 8.309 9.709 6.486 1.00 0.00 O ATOM 134 CB ASP A 312 9.426 7.793 8.513 1.00 0.00 C ATOM 135 CG ASP A 312 9.313 6.678 7.437 1.00 0.00 C ATOM 136 OD1 ASP A 312 9.492 6.967 6.240 1.00 0.00 O ATOM 137 OD2 ASP A 312 9.076 5.514 7.788 1.00 0.00 O ATOM 0 H ASP A 312 7.049 8.833 10.439 1.00 0.00 H new ATOM 0 HA ASP A 312 8.504 9.660 9.117 1.00 0.00 H new ATOM 0 HB2 ASP A 312 10.290 8.414 8.276 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.626 7.323 9.476 1.00 0.00 H new ATOM 142 N ASP A 313 6.308 8.752 7.002 1.00 0.00 N ATOM 143 CA ASP A 313 5.727 8.875 5.641 1.00 0.00 C ATOM 144 C ASP A 313 5.792 10.326 5.131 1.00 0.00 C ATOM 145 O ASP A 313 5.406 11.263 5.835 1.00 0.00 O ATOM 146 CB ASP A 313 4.263 8.375 5.582 1.00 0.00 C ATOM 147 CG ASP A 313 3.689 8.399 4.153 1.00 0.00 C ATOM 148 OD1 ASP A 313 2.858 9.274 3.840 1.00 0.00 O ATOM 149 OD2 ASP A 313 4.113 7.574 3.326 1.00 0.00 O ATOM 0 H ASP A 313 5.659 8.385 7.698 1.00 0.00 H new ATOM 0 HA ASP A 313 6.333 8.240 4.994 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.213 7.359 5.973 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.644 8.996 6.229 1.00 0.00 H new ATOM 154 N GLU A 314 6.284 10.456 3.900 1.00 0.00 N ATOM 155 CA GLU A 314 6.598 11.736 3.242 1.00 0.00 C ATOM 156 C GLU A 314 5.349 12.427 2.645 1.00 0.00 C ATOM 157 O GLU A 314 5.388 13.627 2.335 1.00 0.00 O ATOM 158 CB GLU A 314 7.653 11.462 2.132 1.00 0.00 C ATOM 159 CG GLU A 314 7.167 10.506 1.016 1.00 0.00 C ATOM 160 CD GLU A 314 8.293 10.001 0.104 1.00 0.00 C ATOM 161 OE1 GLU A 314 8.766 10.776 -0.754 1.00 0.00 O ATOM 162 OE2 GLU A 314 8.726 8.837 0.256 1.00 0.00 O ATOM 0 H GLU A 314 6.484 9.650 3.308 1.00 0.00 H new ATOM 0 HA GLU A 314 6.991 12.423 3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 314 7.944 12.411 1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 314 8.547 11.041 2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 314 6.670 9.650 1.473 1.00 0.00 H new ATOM 0 HG3 GLU A 314 6.422 11.020 0.408 1.00 0.00 H new ATOM 169 N ASN A 315 4.241 11.675 2.501 1.00 0.00 N ATOM 170 CA ASN A 315 3.065 12.125 1.717 1.00 0.00 C ATOM 171 C ASN A 315 2.024 12.794 2.616 1.00 0.00 C ATOM 172 O ASN A 315 1.475 13.844 2.269 1.00 0.00 O ATOM 173 CB ASN A 315 2.419 10.925 0.971 1.00 0.00 C ATOM 174 CG ASN A 315 3.416 10.165 0.101 1.00 0.00 C ATOM 175 OD1 ASN A 315 3.622 10.487 -1.068 1.00 0.00 O ATOM 176 ND2 ASN A 315 4.054 9.155 0.673 1.00 0.00 N ATOM 0 H ASN A 315 4.132 10.750 2.917 1.00 0.00 H new ATOM 0 HA ASN A 315 3.413 12.857 0.988 1.00 0.00 H new ATOM 0 HB2 ASN A 315 1.984 10.241 1.700 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.602 11.288 0.347 1.00 0.00 H new ATOM 0 HD21 ASN A 315 4.740 8.618 0.142 1.00 0.00 H new ATOM 0 HD22 ASN A 315 3.860 8.914 1.645 1.00 0.00 H new ATOM 183 N LYS A 316 1.749 12.159 3.767 1.00 0.00 N ATOM 184 CA LYS A 316 0.681 12.595 4.685 1.00 0.00 C ATOM 185 C LYS A 316 1.067 13.895 5.432 1.00 0.00 C ATOM 186 O LYS A 316 2.128 13.935 6.084 1.00 0.00 O ATOM 187 CB LYS A 316 0.303 11.458 5.684 1.00 0.00 C ATOM 188 CG LYS A 316 -0.182 10.151 5.006 1.00 0.00 C ATOM 189 CD LYS A 316 -1.342 10.386 4.012 1.00 0.00 C ATOM 190 CE LYS A 316 -1.779 9.101 3.288 1.00 0.00 C ATOM 191 NZ LYS A 316 -2.310 8.080 4.231 1.00 0.00 N ATOM 0 H LYS A 316 2.256 11.334 4.087 1.00 0.00 H new ATOM 0 HA LYS A 316 -0.200 12.818 4.083 1.00 0.00 H new ATOM 0 HB2 LYS A 316 1.170 11.232 6.305 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -0.480 11.821 6.350 1.00 0.00 H new ATOM 0 HG2 LYS A 316 0.653 9.689 4.480 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -0.504 9.447 5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -2.195 10.803 4.548 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -1.037 11.127 3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -2.543 9.344 2.549 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -0.931 8.685 2.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -2.655 7.258 3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -1.554 7.779 4.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -3.093 8.489 4.780 1.00 0.00 H new ATOM 205 N PRO A 317 0.225 14.995 5.308 1.00 0.00 N ATOM 206 CA PRO A 317 0.424 16.270 6.040 1.00 0.00 C ATOM 207 C PRO A 317 0.604 16.046 7.552 1.00 0.00 C ATOM 208 O PRO A 317 -0.213 15.366 8.190 1.00 0.00 O ATOM 209 CB PRO A 317 -0.861 17.074 5.734 1.00 0.00 C ATOM 210 CG PRO A 317 -1.309 16.556 4.406 1.00 0.00 C ATOM 211 CD PRO A 317 -0.979 15.081 4.422 1.00 0.00 C ATOM 0 HA PRO A 317 1.331 16.789 5.729 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -1.621 16.917 6.500 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -0.662 18.145 5.697 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -2.377 16.719 4.260 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -0.795 17.065 3.591 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -1.807 14.490 4.813 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -0.766 14.708 3.420 1.00 0.00 H new ATOM 219 N CYS A 318 1.671 16.629 8.112 1.00 0.00 N ATOM 220 CA CYS A 318 2.129 16.316 9.466 1.00 0.00 C ATOM 221 C CYS A 318 2.565 17.595 10.190 1.00 0.00 C ATOM 222 O CYS A 318 3.513 18.277 9.768 1.00 0.00 O ATOM 223 CB CYS A 318 3.287 15.301 9.397 1.00 0.00 C ATOM 224 SG CYS A 318 3.880 14.704 11.014 1.00 0.00 S ATOM 0 H CYS A 318 2.239 17.330 7.637 1.00 0.00 H new ATOM 0 HA CYS A 318 1.309 15.874 10.031 1.00 0.00 H new ATOM 0 HB2 CYS A 318 2.965 14.444 8.805 1.00 0.00 H new ATOM 0 HB3 CYS A 318 4.122 15.759 8.867 1.00 0.00 H new ATOM 229 N ARG A 319 1.847 17.902 11.279 1.00 0.00 N ATOM 230 CA ARG A 319 2.132 19.025 12.195 1.00 0.00 C ATOM 231 C ARG A 319 3.492 18.812 12.902 1.00 0.00 C ATOM 232 O ARG A 319 4.168 19.764 13.290 1.00 0.00 O ATOM 233 CB ARG A 319 0.961 19.115 13.227 1.00 0.00 C ATOM 234 CG ARG A 319 0.960 20.350 14.154 1.00 0.00 C ATOM 235 CD ARG A 319 -0.268 20.388 15.088 1.00 0.00 C ATOM 236 NE ARG A 319 -0.372 21.649 15.857 1.00 0.00 N ATOM 237 CZ ARG A 319 -1.054 21.796 17.005 1.00 0.00 C ATOM 238 NH1 ARG A 319 -1.600 20.753 17.626 1.00 0.00 N ATOM 239 NH2 ARG A 319 -1.151 23.000 17.545 1.00 0.00 N ATOM 0 H ARG A 319 1.027 17.363 11.559 1.00 0.00 H new ATOM 0 HA ARG A 319 2.202 19.961 11.642 1.00 0.00 H new ATOM 0 HB2 ARG A 319 0.019 19.098 12.678 1.00 0.00 H new ATOM 0 HB3 ARG A 319 0.984 18.220 13.849 1.00 0.00 H new ATOM 0 HG2 ARG A 319 1.869 20.350 14.755 1.00 0.00 H new ATOM 0 HG3 ARG A 319 0.979 21.255 13.547 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -1.173 20.255 14.495 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -0.216 19.549 15.782 1.00 0.00 H new ATOM 0 HE ARG A 319 0.111 22.468 15.487 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -1.505 19.817 17.231 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -2.113 20.889 18.497 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -0.711 23.800 17.090 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -1.665 23.128 18.416 1.00 0.00 H new ATOM 253 N LYS A 320 3.885 17.527 13.035 1.00 0.00 N ATOM 254 CA LYS A 320 5.119 17.093 13.723 1.00 0.00 C ATOM 255 C LYS A 320 6.290 16.835 12.735 1.00 0.00 C ATOM 256 O LYS A 320 7.243 16.121 13.066 1.00 0.00 O ATOM 257 CB LYS A 320 4.794 15.839 14.587 1.00 0.00 C ATOM 258 CG LYS A 320 3.666 16.036 15.655 1.00 0.00 C ATOM 259 CD LYS A 320 4.084 16.852 16.915 1.00 0.00 C ATOM 260 CE LYS A 320 4.184 18.374 16.687 1.00 0.00 C ATOM 261 NZ LYS A 320 4.624 19.090 17.909 1.00 0.00 N ATOM 0 H LYS A 320 3.343 16.748 12.660 1.00 0.00 H new ATOM 0 HA LYS A 320 5.463 17.898 14.372 1.00 0.00 H new ATOM 0 HB2 LYS A 320 4.504 15.025 13.922 1.00 0.00 H new ATOM 0 HB3 LYS A 320 5.704 15.524 15.098 1.00 0.00 H new ATOM 0 HG2 LYS A 320 2.822 16.536 15.181 1.00 0.00 H new ATOM 0 HG3 LYS A 320 3.316 15.055 15.976 1.00 0.00 H new ATOM 0 HD2 LYS A 320 3.363 16.663 17.710 1.00 0.00 H new ATOM 0 HD3 LYS A 320 5.049 16.486 17.266 1.00 0.00 H new ATOM 0 HE2 LYS A 320 4.885 18.574 15.877 1.00 0.00 H new ATOM 0 HE3 LYS A 320 3.214 18.758 16.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 4.678 20.110 17.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 3.942 18.920 18.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 5.561 18.742 18.197 1.00 0.00 H new ATOM 275 N CYS A 321 6.199 17.398 11.513 1.00 0.00 N ATOM 276 CA CYS A 321 7.315 17.391 10.533 1.00 0.00 C ATOM 277 C CYS A 321 7.436 18.772 9.873 1.00 0.00 C ATOM 278 O CYS A 321 8.461 19.457 9.998 1.00 0.00 O ATOM 279 CB CYS A 321 7.132 16.297 9.446 1.00 0.00 C ATOM 280 SG CYS A 321 7.532 14.610 9.996 1.00 0.00 S ATOM 0 H CYS A 321 5.359 17.868 11.175 1.00 0.00 H new ATOM 0 HA CYS A 321 8.231 17.160 11.077 1.00 0.00 H new ATOM 0 HB2 CYS A 321 6.099 16.317 9.099 1.00 0.00 H new ATOM 0 HB3 CYS A 321 7.760 16.545 8.590 1.00 0.00 H new ATOM 285 N ALA A 322 6.366 19.168 9.172 1.00 0.00 N ATOM 286 CA ALA A 322 6.345 20.373 8.328 1.00 0.00 C ATOM 287 C ALA A 322 5.705 21.563 9.072 1.00 0.00 C ATOM 288 O ALA A 322 5.632 21.563 10.310 1.00 0.00 O ATOM 289 CB ALA A 322 5.598 20.036 7.032 1.00 0.00 C ATOM 0 H ALA A 322 5.483 18.658 9.174 1.00 0.00 H new ATOM 0 HA ALA A 322 7.363 20.679 8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 322 5.570 20.916 6.389 1.00 0.00 H new ATOM 0 HB2 ALA A 322 6.113 19.226 6.516 1.00 0.00 H new ATOM 0 HB3 ALA A 322 4.580 19.727 7.269 1.00 0.00 H new ATOM 295 N CYS A 323 5.285 22.591 8.303 1.00 0.00 N ATOM 296 CA CYS A 323 4.623 23.792 8.832 1.00 0.00 C ATOM 297 C CYS A 323 3.408 23.440 9.707 1.00 0.00 C ATOM 298 O CYS A 323 2.341 23.104 9.189 1.00 0.00 O ATOM 299 CB CYS A 323 4.206 24.708 7.679 1.00 0.00 C ATOM 300 SG CYS A 323 3.097 26.077 8.148 1.00 0.00 S ATOM 0 H CYS A 323 5.399 22.606 7.290 1.00 0.00 H new ATOM 0 HA CYS A 323 5.338 24.315 9.468 1.00 0.00 H new ATOM 0 HB2 CYS A 323 5.104 25.127 7.224 1.00 0.00 H new ATOM 0 HB3 CYS A 323 3.713 24.106 6.916 1.00 0.00 H new ATOM 305 N HIS A 324 3.598 23.552 11.039 1.00 0.00 N ATOM 306 CA HIS A 324 2.666 23.035 12.055 1.00 0.00 C ATOM 307 C HIS A 324 1.331 23.815 12.086 1.00 0.00 C ATOM 308 O HIS A 324 0.313 23.300 12.557 1.00 0.00 O ATOM 309 CB HIS A 324 3.347 23.048 13.454 1.00 0.00 C ATOM 310 CG HIS A 324 3.580 24.414 14.061 1.00 0.00 C ATOM 311 ND1 HIS A 324 3.158 24.767 15.326 1.00 0.00 N ATOM 312 CD2 HIS A 324 4.220 25.510 13.569 1.00 0.00 C ATOM 313 CE1 HIS A 324 3.543 26.025 15.557 1.00 0.00 C ATOM 314 NE2 HIS A 324 4.194 26.520 14.522 1.00 0.00 N ATOM 0 H HIS A 324 4.415 24.011 11.441 1.00 0.00 H new ATOM 0 HA HIS A 324 2.420 22.009 11.783 1.00 0.00 H new ATOM 0 HB2 HIS A 324 2.733 22.466 14.141 1.00 0.00 H new ATOM 0 HB3 HIS A 324 4.307 22.538 13.374 1.00 0.00 H new ATOM 0 HD2 HIS A 324 4.676 25.583 12.593 1.00 0.00 H new ATOM 0 HE1 HIS A 324 3.347 26.566 16.471 1.00 0.00 H new ATOM 0 HE2 HIS A 324 4.596 27.454 14.439 1.00 0.00 H new ATOM 322 N VAL A 325 1.361 25.050 11.552 1.00 0.00 N ATOM 323 CA VAL A 325 0.213 25.983 11.557 1.00 0.00 C ATOM 324 C VAL A 325 -0.967 25.427 10.732 1.00 0.00 C ATOM 325 O VAL A 325 -2.109 25.437 11.179 1.00 0.00 O ATOM 326 CB VAL A 325 0.632 27.397 11.003 1.00 0.00 C ATOM 327 CG1 VAL A 325 -0.494 28.453 11.169 1.00 0.00 C ATOM 328 CG2 VAL A 325 1.940 27.873 11.663 1.00 0.00 C ATOM 0 H VAL A 325 2.190 25.435 11.100 1.00 0.00 H new ATOM 0 HA VAL A 325 -0.110 26.092 12.592 1.00 0.00 H new ATOM 0 HB VAL A 325 0.804 27.286 9.932 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -0.156 29.410 10.772 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -1.381 28.128 10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -0.736 28.563 12.226 1.00 0.00 H new ATOM 0 HG21 VAL A 325 2.212 28.851 11.267 1.00 0.00 H new ATOM 0 HG22 VAL A 325 1.798 27.945 12.741 1.00 0.00 H new ATOM 0 HG23 VAL A 325 2.736 27.160 11.448 1.00 0.00 H new ATOM 338 N CYS A 326 -0.660 24.944 9.519 1.00 0.00 N ATOM 339 CA CYS A 326 -1.657 24.311 8.623 1.00 0.00 C ATOM 340 C CYS A 326 -1.459 22.788 8.585 1.00 0.00 C ATOM 341 O CYS A 326 -2.231 22.075 7.941 1.00 0.00 O ATOM 342 CB CYS A 326 -1.550 24.904 7.190 1.00 0.00 C ATOM 343 SG CYS A 326 0.069 24.690 6.367 1.00 0.00 S ATOM 0 H CYS A 326 0.281 24.978 9.127 1.00 0.00 H new ATOM 0 HA CYS A 326 -2.653 24.520 9.014 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -2.318 24.445 6.567 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -1.775 25.969 7.239 1.00 0.00 H new ATOM 348 N GLY A 327 -0.419 22.297 9.298 1.00 0.00 N ATOM 349 CA GLY A 327 0.025 20.895 9.193 1.00 0.00 C ATOM 350 C GLY A 327 0.548 20.546 7.794 1.00 0.00 C ATOM 351 O GLY A 327 0.785 19.374 7.480 1.00 0.00 O ATOM 0 H GLY A 327 0.127 22.856 9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 327 0.809 20.710 9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -0.806 20.235 9.442 1.00 0.00 H new ATOM 355 N GLY A 328 0.790 21.594 6.990 1.00 0.00 N ATOM 356 CA GLY A 328 0.994 21.469 5.553 1.00 0.00 C ATOM 357 C GLY A 328 2.457 21.341 5.172 1.00 0.00 C ATOM 358 O GLY A 328 3.302 22.100 5.665 1.00 0.00 O ATOM 0 H GLY A 328 0.848 22.554 7.329 1.00 0.00 H new ATOM 0 HA2 GLY A 328 0.452 20.596 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 328 0.569 22.340 5.054 1.00 0.00 H new ATOM 362 N ARG A 329 2.739 20.365 4.299 1.00 0.00 N ATOM 363 CA ARG A 329 4.078 20.092 3.740 1.00 0.00 C ATOM 364 C ARG A 329 4.247 20.825 2.396 1.00 0.00 C ATOM 365 O ARG A 329 5.308 20.771 1.774 1.00 0.00 O ATOM 366 CB ARG A 329 4.247 18.556 3.568 1.00 0.00 C ATOM 367 CG ARG A 329 3.742 17.736 4.778 1.00 0.00 C ATOM 368 CD ARG A 329 3.999 16.237 4.647 1.00 0.00 C ATOM 369 NE ARG A 329 5.429 15.922 4.765 1.00 0.00 N ATOM 370 CZ ARG A 329 5.919 14.837 5.356 1.00 0.00 C ATOM 371 NH1 ARG A 329 5.112 13.946 5.910 1.00 0.00 N ATOM 372 NH2 ARG A 329 7.220 14.642 5.369 1.00 0.00 N ATOM 0 H ARG A 329 2.026 19.724 3.950 1.00 0.00 H new ATOM 0 HA ARG A 329 4.849 20.458 4.417 1.00 0.00 H new ATOM 0 HB2 ARG A 329 3.709 18.238 2.675 1.00 0.00 H new ATOM 0 HB3 ARG A 329 5.301 18.332 3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 329 4.227 18.102 5.683 1.00 0.00 H new ATOM 0 HG3 ARG A 329 2.672 17.904 4.900 1.00 0.00 H new ATOM 0 HD2 ARG A 329 3.443 15.703 5.418 1.00 0.00 H new ATOM 0 HD3 ARG A 329 3.627 15.886 3.685 1.00 0.00 H new ATOM 0 HE ARG A 329 6.094 16.584 4.364 1.00 0.00 H new ATOM 0 HH11 ARG A 329 4.102 14.088 5.886 1.00 0.00 H new ATOM 0 HH12 ARG A 329 5.500 13.117 6.361 1.00 0.00 H new ATOM 0 HH21 ARG A 329 7.842 15.320 4.928 1.00 0.00 H new ATOM 0 HH22 ARG A 329 7.607 13.813 5.820 1.00 0.00 H new ATOM 386 N GLU A 330 3.166 21.512 1.985 1.00 0.00 N ATOM 387 CA GLU A 330 3.116 22.375 0.792 1.00 0.00 C ATOM 388 C GLU A 330 4.134 23.528 0.882 1.00 0.00 C ATOM 389 O GLU A 330 4.726 23.736 1.939 1.00 0.00 O ATOM 390 CB GLU A 330 1.675 22.933 0.655 1.00 0.00 C ATOM 391 CG GLU A 330 1.178 23.647 1.931 1.00 0.00 C ATOM 392 CD GLU A 330 -0.250 24.188 1.826 1.00 0.00 C ATOM 393 OE1 GLU A 330 -1.197 23.378 1.780 1.00 0.00 O ATOM 394 OE2 GLU A 330 -0.439 25.421 1.821 1.00 0.00 O ATOM 0 H GLU A 330 2.279 21.481 2.488 1.00 0.00 H new ATOM 0 HA GLU A 330 3.380 21.787 -0.087 1.00 0.00 H new ATOM 0 HB2 GLU A 330 1.640 23.631 -0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 330 0.996 22.114 0.416 1.00 0.00 H new ATOM 0 HG2 GLU A 330 1.231 22.951 2.768 1.00 0.00 H new ATOM 0 HG3 GLU A 330 1.852 24.472 2.159 1.00 0.00 H new ATOM 401 N ALA A 331 4.311 24.240 -0.252 1.00 0.00 N ATOM 402 CA ALA A 331 5.195 25.422 -0.404 1.00 0.00 C ATOM 403 C ALA A 331 6.523 25.318 0.397 1.00 0.00 C ATOM 404 O ALA A 331 6.729 26.079 1.358 1.00 0.00 O ATOM 405 CB ALA A 331 4.421 26.706 -0.065 1.00 0.00 C ATOM 0 H ALA A 331 3.827 24.002 -1.118 1.00 0.00 H new ATOM 0 HA ALA A 331 5.501 25.457 -1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 331 5.078 27.568 -0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 331 3.570 26.806 -0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 331 4.065 26.655 0.964 1.00 0.00 H new ATOM 411 N PRO A 332 7.434 24.359 0.029 1.00 0.00 N ATOM 412 CA PRO A 332 8.699 24.126 0.782 1.00 0.00 C ATOM 413 C PRO A 332 9.646 25.354 0.733 1.00 0.00 C ATOM 414 O PRO A 332 10.459 25.565 1.643 1.00 0.00 O ATOM 415 CB PRO A 332 9.314 22.881 0.081 1.00 0.00 C ATOM 416 CG PRO A 332 8.708 22.871 -1.292 1.00 0.00 C ATOM 417 CD PRO A 332 7.312 23.438 -1.136 1.00 0.00 C ATOM 0 HA PRO A 332 8.530 23.967 1.847 1.00 0.00 H new ATOM 0 HB2 PRO A 332 10.401 22.952 0.033 1.00 0.00 H new ATOM 0 HB3 PRO A 332 9.078 21.966 0.624 1.00 0.00 H new ATOM 0 HG2 PRO A 332 9.298 23.472 -1.983 1.00 0.00 H new ATOM 0 HG3 PRO A 332 8.675 21.859 -1.697 1.00 0.00 H new ATOM 0 HD2 PRO A 332 6.992 23.967 -2.033 1.00 0.00 H new ATOM 0 HD3 PRO A 332 6.579 22.653 -0.951 1.00 0.00 H new ATOM 425 N GLU A 333 9.499 26.147 -0.344 1.00 0.00 N ATOM 426 CA GLU A 333 10.214 27.423 -0.541 1.00 0.00 C ATOM 427 C GLU A 333 9.752 28.493 0.475 1.00 0.00 C ATOM 428 O GLU A 333 10.561 29.270 0.984 1.00 0.00 O ATOM 429 CB GLU A 333 9.984 27.935 -1.992 1.00 0.00 C ATOM 430 CG GLU A 333 8.492 28.093 -2.384 1.00 0.00 C ATOM 431 CD GLU A 333 8.274 28.753 -3.753 1.00 0.00 C ATOM 432 OE1 GLU A 333 8.169 29.998 -3.808 1.00 0.00 O ATOM 433 OE2 GLU A 333 8.221 28.034 -4.772 1.00 0.00 O ATOM 0 H GLU A 333 8.871 25.917 -1.114 1.00 0.00 H new ATOM 0 HA GLU A 333 11.277 27.244 -0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 333 10.482 28.898 -2.108 1.00 0.00 H new ATOM 0 HB3 GLU A 333 10.459 27.244 -2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 333 8.021 27.110 -2.387 1.00 0.00 H new ATOM 0 HG3 GLU A 333 7.987 28.686 -1.621 1.00 0.00 H new ATOM 440 N LYS A 334 8.441 28.517 0.771 1.00 0.00 N ATOM 441 CA LYS A 334 7.838 29.534 1.657 1.00 0.00 C ATOM 442 C LYS A 334 7.799 29.056 3.114 1.00 0.00 C ATOM 443 O LYS A 334 7.321 29.791 3.990 1.00 0.00 O ATOM 444 CB LYS A 334 6.420 29.925 1.148 1.00 0.00 C ATOM 445 CG LYS A 334 6.431 30.648 -0.220 1.00 0.00 C ATOM 446 CD LYS A 334 5.029 31.136 -0.652 1.00 0.00 C ATOM 447 CE LYS A 334 5.061 31.998 -1.927 1.00 0.00 C ATOM 448 NZ LYS A 334 5.648 31.284 -3.093 1.00 0.00 N ATOM 0 H LYS A 334 7.772 27.839 0.407 1.00 0.00 H new ATOM 0 HA LYS A 334 8.466 30.424 1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 334 5.810 29.025 1.069 1.00 0.00 H new ATOM 0 HB3 LYS A 334 5.943 30.569 1.886 1.00 0.00 H new ATOM 0 HG2 LYS A 334 7.108 31.501 -0.169 1.00 0.00 H new ATOM 0 HG3 LYS A 334 6.825 29.973 -0.979 1.00 0.00 H new ATOM 0 HD2 LYS A 334 4.385 30.273 -0.819 1.00 0.00 H new ATOM 0 HD3 LYS A 334 4.585 31.713 0.159 1.00 0.00 H new ATOM 0 HE2 LYS A 334 4.047 32.312 -2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 334 5.637 32.903 -1.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 5.644 31.912 -3.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 6.626 31.006 -2.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 5.085 30.434 -3.299 1.00 0.00 H new ATOM 462 N GLN A 335 8.304 27.829 3.371 1.00 0.00 N ATOM 463 CA GLN A 335 8.431 27.299 4.737 1.00 0.00 C ATOM 464 C GLN A 335 9.611 27.961 5.469 1.00 0.00 C ATOM 465 O GLN A 335 10.741 27.949 4.984 1.00 0.00 O ATOM 466 CB GLN A 335 8.533 25.740 4.773 1.00 0.00 C ATOM 467 CG GLN A 335 7.182 25.018 4.527 1.00 0.00 C ATOM 468 CD GLN A 335 7.187 23.511 4.828 1.00 0.00 C ATOM 469 OE1 GLN A 335 6.173 22.954 5.266 1.00 0.00 O ATOM 470 NE2 GLN A 335 8.292 22.829 4.565 1.00 0.00 N ATOM 0 H GLN A 335 8.629 27.190 2.646 1.00 0.00 H new ATOM 0 HA GLN A 335 7.513 27.554 5.266 1.00 0.00 H new ATOM 0 HB2 GLN A 335 9.250 25.415 4.020 1.00 0.00 H new ATOM 0 HB3 GLN A 335 8.927 25.433 5.742 1.00 0.00 H new ATOM 0 HG2 GLN A 335 6.416 25.493 5.140 1.00 0.00 H new ATOM 0 HG3 GLN A 335 6.893 25.164 3.486 1.00 0.00 H new ATOM 0 HE21 GLN A 335 9.115 23.311 4.204 1.00 0.00 H new ATOM 0 HE22 GLN A 335 8.319 21.822 4.723 1.00 0.00 H new ATOM 479 N LEU A 336 9.302 28.568 6.627 1.00 0.00 N ATOM 480 CA LEU A 336 10.276 29.275 7.481 1.00 0.00 C ATOM 481 C LEU A 336 10.239 28.703 8.902 1.00 0.00 C ATOM 482 O LEU A 336 9.221 28.791 9.589 1.00 0.00 O ATOM 483 CB LEU A 336 9.985 30.801 7.498 1.00 0.00 C ATOM 484 CG LEU A 336 10.328 31.574 6.187 1.00 0.00 C ATOM 485 CD1 LEU A 336 9.861 33.045 6.254 1.00 0.00 C ATOM 486 CD2 LEU A 336 11.842 31.491 5.872 1.00 0.00 C ATOM 0 H LEU A 336 8.354 28.582 7.003 1.00 0.00 H new ATOM 0 HA LEU A 336 11.274 29.126 7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 336 8.927 30.947 7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 336 10.545 31.249 8.318 1.00 0.00 H new ATOM 0 HG LEU A 336 9.784 31.092 5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 336 10.117 33.551 5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 336 8.781 33.078 6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 336 10.354 33.546 7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 336 12.053 32.038 4.953 1.00 0.00 H new ATOM 0 HD22 LEU A 336 12.409 31.929 6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 336 12.131 30.447 5.747 1.00 0.00 H new ATOM 498 N LEU A 337 11.364 28.132 9.331 1.00 0.00 N ATOM 499 CA LEU A 337 11.500 27.494 10.649 1.00 0.00 C ATOM 500 C LEU A 337 11.937 28.528 11.691 1.00 0.00 C ATOM 501 O LEU A 337 13.007 29.139 11.560 1.00 0.00 O ATOM 502 CB LEU A 337 12.512 26.299 10.613 1.00 0.00 C ATOM 503 CG LEU A 337 12.072 25.019 9.816 1.00 0.00 C ATOM 504 CD1 LEU A 337 11.975 25.279 8.295 1.00 0.00 C ATOM 505 CD2 LEU A 337 13.001 23.819 10.124 1.00 0.00 C ATOM 0 H LEU A 337 12.216 28.097 8.772 1.00 0.00 H new ATOM 0 HA LEU A 337 10.526 27.092 10.926 1.00 0.00 H new ATOM 0 HB2 LEU A 337 13.448 26.660 10.186 1.00 0.00 H new ATOM 0 HB3 LEU A 337 12.724 26.003 11.640 1.00 0.00 H new ATOM 0 HG LEU A 337 11.069 24.763 10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 337 11.668 24.364 7.788 1.00 0.00 H new ATOM 0 HD12 LEU A 337 11.241 26.063 8.106 1.00 0.00 H new ATOM 0 HD13 LEU A 337 12.948 25.594 7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 337 12.671 22.948 9.557 1.00 0.00 H new ATOM 0 HD22 LEU A 337 14.024 24.069 9.842 1.00 0.00 H new ATOM 0 HD23 LEU A 337 12.963 23.594 11.190 1.00 0.00 H new ATOM 517 N CYS A 338 11.071 28.759 12.697 1.00 0.00 N ATOM 518 CA CYS A 338 11.427 29.543 13.882 1.00 0.00 C ATOM 519 C CYS A 338 12.497 28.801 14.678 1.00 0.00 C ATOM 520 O CYS A 338 12.192 27.793 15.305 1.00 0.00 O ATOM 521 CB CYS A 338 10.210 29.815 14.785 1.00 0.00 C ATOM 522 SG CYS A 338 10.627 30.853 16.233 1.00 0.00 S ATOM 0 H CYS A 338 10.113 28.408 12.706 1.00 0.00 H new ATOM 0 HA CYS A 338 11.806 30.506 13.541 1.00 0.00 H new ATOM 0 HB2 CYS A 338 9.432 30.307 14.202 1.00 0.00 H new ATOM 0 HB3 CYS A 338 9.798 28.866 15.129 1.00 0.00 H new ATOM 527 N ASP A 339 13.733 29.308 14.606 1.00 0.00 N ATOM 528 CA ASP A 339 14.898 28.784 15.339 1.00 0.00 C ATOM 529 C ASP A 339 14.586 28.570 16.838 1.00 0.00 C ATOM 530 O ASP A 339 14.948 27.543 17.418 1.00 0.00 O ATOM 531 CB ASP A 339 16.086 29.764 15.174 1.00 0.00 C ATOM 532 CG ASP A 339 17.358 29.310 15.911 1.00 0.00 C ATOM 533 OD1 ASP A 339 17.569 29.723 17.075 1.00 0.00 O ATOM 534 OD2 ASP A 339 18.138 28.523 15.337 1.00 0.00 O ATOM 0 H ASP A 339 13.960 30.114 14.023 1.00 0.00 H new ATOM 0 HA ASP A 339 15.156 27.811 14.921 1.00 0.00 H new ATOM 0 HB2 ASP A 339 16.310 29.877 14.113 1.00 0.00 H new ATOM 0 HB3 ASP A 339 15.792 30.746 15.544 1.00 0.00 H new ATOM 539 N GLU A 340 13.900 29.562 17.436 1.00 0.00 N ATOM 540 CA GLU A 340 13.476 29.536 18.850 1.00 0.00 C ATOM 541 C GLU A 340 12.594 28.298 19.165 1.00 0.00 C ATOM 542 O GLU A 340 12.844 27.574 20.130 1.00 0.00 O ATOM 543 CB GLU A 340 12.702 30.845 19.167 1.00 0.00 C ATOM 544 CG GLU A 340 12.245 31.016 20.635 1.00 0.00 C ATOM 545 CD GLU A 340 13.395 31.216 21.641 1.00 0.00 C ATOM 546 OE1 GLU A 340 13.777 30.248 22.326 1.00 0.00 O ATOM 547 OE2 GLU A 340 13.922 32.348 21.745 1.00 0.00 O ATOM 0 H GLU A 340 13.621 30.413 16.947 1.00 0.00 H new ATOM 0 HA GLU A 340 14.364 29.464 19.478 1.00 0.00 H new ATOM 0 HB2 GLU A 340 13.334 31.692 18.902 1.00 0.00 H new ATOM 0 HB3 GLU A 340 11.823 30.890 18.525 1.00 0.00 H new ATOM 0 HG2 GLU A 340 11.572 31.872 20.696 1.00 0.00 H new ATOM 0 HG3 GLU A 340 11.671 30.137 20.929 1.00 0.00 H new ATOM 554 N CYS A 341 11.581 28.048 18.311 1.00 0.00 N ATOM 555 CA CYS A 341 10.543 27.020 18.568 1.00 0.00 C ATOM 556 C CYS A 341 10.823 25.693 17.824 1.00 0.00 C ATOM 557 O CYS A 341 10.100 24.707 18.033 1.00 0.00 O ATOM 558 CB CYS A 341 9.160 27.568 18.154 1.00 0.00 C ATOM 559 SG CYS A 341 8.641 29.092 19.018 1.00 0.00 S ATOM 0 H CYS A 341 11.457 28.546 17.430 1.00 0.00 H new ATOM 0 HA CYS A 341 10.560 26.800 19.635 1.00 0.00 H new ATOM 0 HB2 CYS A 341 9.169 27.762 17.081 1.00 0.00 H new ATOM 0 HB3 CYS A 341 8.412 26.795 18.332 1.00 0.00 H new ATOM 564 N ASP A 342 11.855 25.691 16.953 1.00 0.00 N ATOM 565 CA ASP A 342 12.213 24.548 16.067 1.00 0.00 C ATOM 566 C ASP A 342 11.044 24.137 15.120 1.00 0.00 C ATOM 567 O ASP A 342 11.048 23.044 14.549 1.00 0.00 O ATOM 568 CB ASP A 342 12.703 23.326 16.909 1.00 0.00 C ATOM 569 CG ASP A 342 13.868 23.649 17.872 1.00 0.00 C ATOM 570 OD1 ASP A 342 13.607 24.065 19.031 1.00 0.00 O ATOM 571 OD2 ASP A 342 15.045 23.483 17.483 1.00 0.00 O ATOM 0 H ASP A 342 12.476 26.492 16.839 1.00 0.00 H new ATOM 0 HA ASP A 342 13.031 24.885 15.430 1.00 0.00 H new ATOM 0 HB2 ASP A 342 11.865 22.938 17.487 1.00 0.00 H new ATOM 0 HB3 ASP A 342 13.016 22.533 16.230 1.00 0.00 H new ATOM 576 N MET A 343 10.077 25.056 14.920 1.00 0.00 N ATOM 577 CA MET A 343 8.815 24.792 14.187 1.00 0.00 C ATOM 578 C MET A 343 8.786 25.544 12.858 1.00 0.00 C ATOM 579 O MET A 343 9.157 26.715 12.803 1.00 0.00 O ATOM 580 CB MET A 343 7.590 25.205 15.053 1.00 0.00 C ATOM 581 CG MET A 343 7.217 24.233 16.180 1.00 0.00 C ATOM 582 SD MET A 343 6.553 22.657 15.561 1.00 0.00 S ATOM 583 CE MET A 343 8.001 21.601 15.419 1.00 0.00 C ATOM 0 H MET A 343 10.148 26.013 15.265 1.00 0.00 H new ATOM 0 HA MET A 343 8.764 23.723 13.981 1.00 0.00 H new ATOM 0 HB2 MET A 343 7.791 26.182 15.492 1.00 0.00 H new ATOM 0 HB3 MET A 343 6.727 25.321 14.397 1.00 0.00 H new ATOM 0 HG2 MET A 343 8.098 24.036 16.790 1.00 0.00 H new ATOM 0 HG3 MET A 343 6.478 24.703 16.829 1.00 0.00 H new ATOM 0 HE1 MET A 343 8.088 21.239 14.395 1.00 0.00 H new ATOM 0 HE2 MET A 343 8.893 22.170 15.680 1.00 0.00 H new ATOM 0 HE3 MET A 343 7.901 20.753 16.097 1.00 0.00 H new ATOM 593 N ALA A 344 8.299 24.858 11.811 1.00 0.00 N ATOM 594 CA ALA A 344 8.199 25.404 10.447 1.00 0.00 C ATOM 595 C ALA A 344 6.889 26.183 10.264 1.00 0.00 C ATOM 596 O ALA A 344 5.868 25.859 10.876 1.00 0.00 O ATOM 597 CB ALA A 344 8.312 24.273 9.408 1.00 0.00 C ATOM 0 H ALA A 344 7.960 23.899 11.888 1.00 0.00 H new ATOM 0 HA ALA A 344 9.026 26.098 10.293 1.00 0.00 H new ATOM 0 HB1 ALA A 344 8.236 24.692 8.405 1.00 0.00 H new ATOM 0 HB2 ALA A 344 9.273 23.771 9.520 1.00 0.00 H new ATOM 0 HB3 ALA A 344 7.507 23.555 9.563 1.00 0.00 H new ATOM 603 N PHE A 345 6.934 27.211 9.413 1.00 0.00 N ATOM 604 CA PHE A 345 5.792 28.106 9.126 1.00 0.00 C ATOM 605 C PHE A 345 5.630 28.263 7.615 1.00 0.00 C ATOM 606 O PHE A 345 6.234 27.535 6.847 1.00 0.00 O ATOM 607 CB PHE A 345 6.000 29.500 9.792 1.00 0.00 C ATOM 608 CG PHE A 345 5.775 29.507 11.296 1.00 0.00 C ATOM 609 CD1 PHE A 345 6.716 28.973 12.165 1.00 0.00 C ATOM 610 CD2 PHE A 345 4.605 30.033 11.831 1.00 0.00 C ATOM 611 CE1 PHE A 345 6.485 28.954 13.517 1.00 0.00 C ATOM 612 CE2 PHE A 345 4.377 30.022 13.183 1.00 0.00 C ATOM 613 CZ PHE A 345 5.314 29.483 14.023 1.00 0.00 C ATOM 0 H PHE A 345 7.776 27.455 8.891 1.00 0.00 H new ATOM 0 HA PHE A 345 4.887 27.663 9.542 1.00 0.00 H new ATOM 0 HB2 PHE A 345 7.014 29.842 9.585 1.00 0.00 H new ATOM 0 HB3 PHE A 345 5.321 30.217 9.330 1.00 0.00 H new ATOM 0 HD1 PHE A 345 7.638 28.569 11.774 1.00 0.00 H new ATOM 0 HD2 PHE A 345 3.863 30.457 11.171 1.00 0.00 H new ATOM 0 HE1 PHE A 345 7.218 28.526 14.185 1.00 0.00 H new ATOM 0 HE2 PHE A 345 3.463 30.436 13.583 1.00 0.00 H new ATOM 0 HZ PHE A 345 5.136 29.471 15.088 1.00 0.00 H new ATOM 623 N HIS A 346 4.742 29.167 7.218 1.00 0.00 N ATOM 624 CA HIS A 346 4.642 29.665 5.837 1.00 0.00 C ATOM 625 C HIS A 346 4.576 31.187 5.885 1.00 0.00 C ATOM 626 O HIS A 346 4.126 31.741 6.887 1.00 0.00 O ATOM 627 CB HIS A 346 3.390 29.105 5.097 1.00 0.00 C ATOM 628 CG HIS A 346 3.575 27.741 4.503 1.00 0.00 C ATOM 629 ND1 HIS A 346 2.710 26.695 4.763 1.00 0.00 N ATOM 630 CD2 HIS A 346 4.530 27.329 3.649 1.00 0.00 C ATOM 631 CE1 HIS A 346 3.175 25.686 4.050 1.00 0.00 C ATOM 632 NE2 HIS A 346 4.270 26.034 3.371 1.00 0.00 N ATOM 0 H HIS A 346 4.059 29.585 7.849 1.00 0.00 H new ATOM 0 HA HIS A 346 5.517 29.327 5.281 1.00 0.00 H new ATOM 0 HB2 HIS A 346 2.555 29.072 5.797 1.00 0.00 H new ATOM 0 HB3 HIS A 346 3.113 29.798 4.303 1.00 0.00 H new ATOM 0 HD2 HIS A 346 5.346 27.920 3.261 1.00 0.00 H new ATOM 0 HE1 HIS A 346 2.726 24.704 4.020 1.00 0.00 H new ATOM 0 HE2 HIS A 346 4.813 25.430 2.753 1.00 0.00 H new ATOM 640 N LEU A 347 4.997 31.847 4.790 1.00 0.00 N ATOM 641 CA LEU A 347 4.846 33.313 4.611 1.00 0.00 C ATOM 642 C LEU A 347 3.384 33.763 4.846 1.00 0.00 C ATOM 643 O LEU A 347 3.133 34.822 5.412 1.00 0.00 O ATOM 644 CB LEU A 347 5.311 33.726 3.179 1.00 0.00 C ATOM 645 CG LEU A 347 6.845 33.612 2.895 1.00 0.00 C ATOM 646 CD1 LEU A 347 7.179 33.981 1.430 1.00 0.00 C ATOM 647 CD2 LEU A 347 7.652 34.483 3.880 1.00 0.00 C ATOM 0 H LEU A 347 5.451 31.385 4.003 1.00 0.00 H new ATOM 0 HA LEU A 347 5.472 33.810 5.352 1.00 0.00 H new ATOM 0 HB2 LEU A 347 4.781 33.108 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 347 5.005 34.757 3.003 1.00 0.00 H new ATOM 0 HG LEU A 347 7.132 32.571 3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 347 8.253 33.891 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 347 6.652 33.306 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 347 6.867 35.007 1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 347 8.716 34.387 3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.352 35.526 3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.459 34.152 4.901 1.00 0.00 H new ATOM 659 N TYR A 348 2.444 32.893 4.447 1.00 0.00 N ATOM 660 CA TYR A 348 0.994 33.159 4.477 1.00 0.00 C ATOM 661 C TYR A 348 0.296 32.456 5.670 1.00 0.00 C ATOM 662 O TYR A 348 -0.929 32.521 5.796 1.00 0.00 O ATOM 663 CB TYR A 348 0.368 32.737 3.109 1.00 0.00 C ATOM 664 CG TYR A 348 0.698 31.302 2.632 1.00 0.00 C ATOM 665 CD1 TYR A 348 1.932 30.999 2.036 1.00 0.00 C ATOM 666 CD2 TYR A 348 -0.227 30.263 2.756 1.00 0.00 C ATOM 667 CE1 TYR A 348 2.226 29.721 1.600 1.00 0.00 C ATOM 668 CE2 TYR A 348 0.069 28.986 2.317 1.00 0.00 C ATOM 669 CZ TYR A 348 1.291 28.719 1.736 1.00 0.00 C ATOM 670 OH TYR A 348 1.591 27.440 1.317 1.00 0.00 O ATOM 0 H TYR A 348 2.673 31.966 4.087 1.00 0.00 H new ATOM 0 HA TYR A 348 0.837 34.227 4.627 1.00 0.00 H new ATOM 0 HB2 TYR A 348 -0.715 32.836 3.181 1.00 0.00 H new ATOM 0 HB3 TYR A 348 0.702 33.439 2.346 1.00 0.00 H new ATOM 0 HD1 TYR A 348 2.667 31.781 1.916 1.00 0.00 H new ATOM 0 HD2 TYR A 348 -1.190 30.461 3.203 1.00 0.00 H new ATOM 0 HE1 TYR A 348 3.186 29.509 1.154 1.00 0.00 H new ATOM 0 HE2 TYR A 348 -0.658 28.196 2.429 1.00 0.00 H new ATOM 0 HH TYR A 348 0.850 26.840 1.542 1.00 0.00 H new ATOM 680 N CYS A 349 1.078 31.790 6.552 1.00 0.00 N ATOM 681 CA CYS A 349 0.561 31.165 7.805 1.00 0.00 C ATOM 682 C CYS A 349 0.934 32.000 9.037 1.00 0.00 C ATOM 683 O CYS A 349 0.897 31.508 10.171 1.00 0.00 O ATOM 684 CB CYS A 349 1.104 29.729 7.961 1.00 0.00 C ATOM 685 SG CYS A 349 0.402 28.547 6.785 1.00 0.00 S ATOM 0 H CYS A 349 2.082 31.668 6.421 1.00 0.00 H new ATOM 0 HA CYS A 349 -0.526 31.128 7.730 1.00 0.00 H new ATOM 0 HB2 CYS A 349 2.187 29.746 7.841 1.00 0.00 H new ATOM 0 HB3 CYS A 349 0.901 29.382 8.974 1.00 0.00 H new ATOM 690 N LEU A 350 1.278 33.267 8.799 1.00 0.00 N ATOM 691 CA LEU A 350 1.713 34.201 9.849 1.00 0.00 C ATOM 692 C LEU A 350 0.620 35.230 10.133 1.00 0.00 C ATOM 693 O LEU A 350 -0.416 35.263 9.458 1.00 0.00 O ATOM 694 CB LEU A 350 3.027 34.898 9.411 1.00 0.00 C ATOM 695 CG LEU A 350 4.214 33.939 9.143 1.00 0.00 C ATOM 696 CD1 LEU A 350 5.409 34.676 8.529 1.00 0.00 C ATOM 697 CD2 LEU A 350 4.613 33.183 10.426 1.00 0.00 C ATOM 0 H LEU A 350 1.264 33.681 7.867 1.00 0.00 H new ATOM 0 HA LEU A 350 1.899 33.647 10.769 1.00 0.00 H new ATOM 0 HB2 LEU A 350 2.832 35.474 8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 350 3.320 35.609 10.184 1.00 0.00 H new ATOM 0 HG LEU A 350 3.884 33.201 8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 350 6.222 33.970 8.355 1.00 0.00 H new ATOM 0 HD12 LEU A 350 5.111 35.127 7.582 1.00 0.00 H new ATOM 0 HD13 LEU A 350 5.745 35.456 9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 350 5.448 32.517 10.211 1.00 0.00 H new ATOM 0 HD22 LEU A 350 4.908 33.899 11.193 1.00 0.00 H new ATOM 0 HD23 LEU A 350 3.765 32.598 10.782 1.00 0.00 H new ATOM 709 N LYS A 351 0.857 36.050 11.158 1.00 0.00 N ATOM 710 CA LYS A 351 0.006 37.190 11.498 1.00 0.00 C ATOM 711 C LYS A 351 0.936 38.250 12.145 1.00 0.00 C ATOM 712 O LYS A 351 1.303 38.093 13.308 1.00 0.00 O ATOM 713 CB LYS A 351 -1.170 36.737 12.434 1.00 0.00 C ATOM 714 CG LYS A 351 -2.438 37.642 12.421 1.00 0.00 C ATOM 715 CD LYS A 351 -2.253 39.029 13.074 1.00 0.00 C ATOM 716 CE LYS A 351 -1.902 38.941 14.571 1.00 0.00 C ATOM 717 NZ LYS A 351 -1.675 40.279 15.177 1.00 0.00 N ATOM 0 H LYS A 351 1.656 35.939 11.783 1.00 0.00 H new ATOM 0 HA LYS A 351 -0.479 37.622 10.622 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.466 35.727 12.151 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -0.795 36.685 13.456 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.756 37.782 11.388 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.245 37.119 12.935 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.464 39.569 12.551 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -3.169 39.608 12.953 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -2.709 38.436 15.102 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.007 38.331 14.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -1.442 40.169 16.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.888 40.752 14.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -2.536 40.854 15.082 1.00 0.00 H new ATOM 731 N PRO A 352 1.387 39.318 11.393 1.00 0.00 N ATOM 732 CA PRO A 352 1.023 39.568 9.971 1.00 0.00 C ATOM 733 C PRO A 352 1.824 38.680 8.970 1.00 0.00 C ATOM 734 O PRO A 352 3.024 38.438 9.188 1.00 0.00 O ATOM 735 CB PRO A 352 1.360 41.068 9.804 1.00 0.00 C ATOM 736 CG PRO A 352 2.518 41.296 10.721 1.00 0.00 C ATOM 737 CD PRO A 352 2.310 40.370 11.907 1.00 0.00 C ATOM 0 HA PRO A 352 -0.016 39.320 9.753 1.00 0.00 H new ATOM 0 HB2 PRO A 352 1.619 41.304 8.772 1.00 0.00 H new ATOM 0 HB3 PRO A 352 0.512 41.698 10.072 1.00 0.00 H new ATOM 0 HG2 PRO A 352 3.461 41.079 10.219 1.00 0.00 H new ATOM 0 HG3 PRO A 352 2.560 42.337 11.043 1.00 0.00 H new ATOM 0 HD2 PRO A 352 3.252 39.941 12.247 1.00 0.00 H new ATOM 0 HD3 PRO A 352 1.877 40.900 12.755 1.00 0.00 H new ATOM 745 N PRO A 353 1.156 38.142 7.888 1.00 0.00 N ATOM 746 CA PRO A 353 1.836 37.373 6.815 1.00 0.00 C ATOM 747 C PRO A 353 2.990 38.160 6.156 1.00 0.00 C ATOM 748 O PRO A 353 2.775 39.260 5.626 1.00 0.00 O ATOM 749 CB PRO A 353 0.698 37.070 5.801 1.00 0.00 C ATOM 750 CG PRO A 353 -0.549 37.105 6.623 1.00 0.00 C ATOM 751 CD PRO A 353 -0.318 38.198 7.649 1.00 0.00 C ATOM 0 HA PRO A 353 2.315 36.473 7.201 1.00 0.00 H new ATOM 0 HB2 PRO A 353 0.669 37.812 5.003 1.00 0.00 H new ATOM 0 HB3 PRO A 353 0.835 36.098 5.328 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -1.421 37.322 6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -0.730 36.144 7.105 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -0.628 39.173 7.274 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -0.881 38.015 8.564 1.00 0.00 H new ATOM 759 N LEU A 354 4.215 37.597 6.224 1.00 0.00 N ATOM 760 CA LEU A 354 5.409 38.186 5.582 1.00 0.00 C ATOM 761 C LEU A 354 5.356 37.942 4.066 1.00 0.00 C ATOM 762 O LEU A 354 4.875 36.899 3.614 1.00 0.00 O ATOM 763 CB LEU A 354 6.720 37.594 6.178 1.00 0.00 C ATOM 764 CG LEU A 354 6.957 37.846 7.700 1.00 0.00 C ATOM 765 CD1 LEU A 354 8.263 37.172 8.191 1.00 0.00 C ATOM 766 CD2 LEU A 354 6.946 39.352 8.044 1.00 0.00 C ATOM 0 H LEU A 354 4.403 36.727 6.722 1.00 0.00 H new ATOM 0 HA LEU A 354 5.409 39.259 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.721 36.518 6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 354 7.565 38.007 5.626 1.00 0.00 H new ATOM 0 HG LEU A 354 6.124 37.385 8.231 1.00 0.00 H new ATOM 0 HD11 LEU A 354 8.396 37.368 9.255 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.202 36.096 8.025 1.00 0.00 H new ATOM 0 HD13 LEU A 354 9.111 37.577 7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.115 39.482 9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.735 39.858 7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 354 5.980 39.780 7.774 1.00 0.00 H new ATOM 778 N THR A 355 5.828 38.922 3.293 1.00 0.00 N ATOM 779 CA THR A 355 5.897 38.831 1.824 1.00 0.00 C ATOM 780 C THR A 355 7.124 38.008 1.388 1.00 0.00 C ATOM 781 O THR A 355 7.086 37.308 0.367 1.00 0.00 O ATOM 782 CB THR A 355 5.953 40.257 1.192 1.00 0.00 C ATOM 783 OG1 THR A 355 6.993 41.022 1.827 1.00 0.00 O ATOM 784 CG2 THR A 355 4.610 41.005 1.329 1.00 0.00 C ATOM 0 H THR A 355 6.176 39.806 3.665 1.00 0.00 H new ATOM 0 HA THR A 355 4.998 38.326 1.470 1.00 0.00 H new ATOM 0 HB THR A 355 6.161 40.140 0.129 1.00 0.00 H new ATOM 0 HG1 THR A 355 7.030 41.917 1.429 1.00 0.00 H new ATOM 0 HG21 THR A 355 4.696 41.992 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 355 3.826 40.441 0.824 1.00 0.00 H new ATOM 0 HG23 THR A 355 4.359 41.111 2.384 1.00 0.00 H new ATOM 792 N SER A 356 8.197 38.091 2.186 1.00 0.00 N ATOM 793 CA SER A 356 9.461 37.402 1.911 1.00 0.00 C ATOM 794 C SER A 356 10.178 37.087 3.234 1.00 0.00 C ATOM 795 O SER A 356 9.767 37.554 4.313 1.00 0.00 O ATOM 796 CB SER A 356 10.354 38.272 0.990 1.00 0.00 C ATOM 797 OG SER A 356 11.535 37.581 0.603 1.00 0.00 O ATOM 0 H SER A 356 8.211 38.641 3.045 1.00 0.00 H new ATOM 0 HA SER A 356 9.257 36.464 1.396 1.00 0.00 H new ATOM 0 HB2 SER A 356 9.791 38.558 0.101 1.00 0.00 H new ATOM 0 HB3 SER A 356 10.623 39.193 1.507 1.00 0.00 H new ATOM 0 HG SER A 356 12.075 38.156 0.022 1.00 0.00 H new ATOM 803 N VAL A 357 11.237 36.272 3.129 1.00 0.00 N ATOM 804 CA VAL A 357 12.129 35.947 4.244 1.00 0.00 C ATOM 805 C VAL A 357 12.915 37.220 4.684 1.00 0.00 C ATOM 806 O VAL A 357 13.434 37.947 3.832 1.00 0.00 O ATOM 807 CB VAL A 357 13.115 34.765 3.856 1.00 0.00 C ATOM 808 CG1 VAL A 357 13.885 35.055 2.538 1.00 0.00 C ATOM 809 CG2 VAL A 357 14.093 34.422 5.015 1.00 0.00 C ATOM 0 H VAL A 357 11.499 35.816 2.255 1.00 0.00 H new ATOM 0 HA VAL A 357 11.528 35.605 5.087 1.00 0.00 H new ATOM 0 HB VAL A 357 12.493 33.887 3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 357 14.547 34.219 2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 357 13.174 35.185 1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 357 14.475 35.964 2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 357 14.750 33.608 4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 357 14.692 35.300 5.258 1.00 0.00 H new ATOM 0 HG23 VAL A 357 13.524 34.117 5.893 1.00 0.00 H new ATOM 819 N PRO A 358 12.927 37.554 6.019 1.00 0.00 N ATOM 820 CA PRO A 358 13.789 38.628 6.589 1.00 0.00 C ATOM 821 C PRO A 358 15.303 38.386 6.334 1.00 0.00 C ATOM 822 O PRO A 358 15.723 37.235 6.170 1.00 0.00 O ATOM 823 CB PRO A 358 13.465 38.582 8.107 1.00 0.00 C ATOM 824 CG PRO A 358 12.112 37.953 8.192 1.00 0.00 C ATOM 825 CD PRO A 358 12.054 36.959 7.058 1.00 0.00 C ATOM 0 HA PRO A 358 13.589 39.596 6.129 1.00 0.00 H new ATOM 0 HB2 PRO A 358 14.207 37.998 8.652 1.00 0.00 H new ATOM 0 HB3 PRO A 358 13.464 39.582 8.541 1.00 0.00 H new ATOM 0 HG2 PRO A 358 11.969 37.460 9.153 1.00 0.00 H new ATOM 0 HG3 PRO A 358 11.325 38.701 8.098 1.00 0.00 H new ATOM 0 HD2 PRO A 358 12.413 35.978 7.368 1.00 0.00 H new ATOM 0 HD3 PRO A 358 11.035 36.825 6.695 1.00 0.00 H new ATOM 833 N PRO A 359 16.158 39.465 6.331 1.00 0.00 N ATOM 834 CA PRO A 359 17.632 39.338 6.129 1.00 0.00 C ATOM 835 C PRO A 359 18.396 39.002 7.439 1.00 0.00 C ATOM 836 O PRO A 359 19.613 39.187 7.530 1.00 0.00 O ATOM 837 CB PRO A 359 17.985 40.754 5.618 1.00 0.00 C ATOM 838 CG PRO A 359 17.089 41.640 6.427 1.00 0.00 C ATOM 839 CD PRO A 359 15.766 40.898 6.513 1.00 0.00 C ATOM 0 HA PRO A 359 17.909 38.525 5.457 1.00 0.00 H new ATOM 0 HB2 PRO A 359 19.037 40.990 5.779 1.00 0.00 H new ATOM 0 HB3 PRO A 359 17.795 40.856 4.550 1.00 0.00 H new ATOM 0 HG2 PRO A 359 17.504 41.820 7.418 1.00 0.00 H new ATOM 0 HG3 PRO A 359 16.964 42.613 5.952 1.00 0.00 H new ATOM 0 HD2 PRO A 359 15.276 41.061 7.473 1.00 0.00 H new ATOM 0 HD3 PRO A 359 15.071 41.226 5.740 1.00 0.00 H new ATOM 847 N GLU A 360 17.651 38.515 8.436 1.00 0.00 N ATOM 848 CA GLU A 360 18.161 38.207 9.782 1.00 0.00 C ATOM 849 C GLU A 360 18.970 36.880 9.808 1.00 0.00 C ATOM 850 O GLU A 360 18.720 35.985 8.988 1.00 0.00 O ATOM 851 CB GLU A 360 16.958 38.157 10.755 1.00 0.00 C ATOM 852 CG GLU A 360 16.195 39.496 10.838 1.00 0.00 C ATOM 853 CD GLU A 360 15.056 39.487 11.859 1.00 0.00 C ATOM 854 OE1 GLU A 360 13.874 39.398 11.466 1.00 0.00 O ATOM 855 OE2 GLU A 360 15.343 39.547 13.071 1.00 0.00 O ATOM 0 H GLU A 360 16.656 38.319 8.331 1.00 0.00 H new ATOM 0 HA GLU A 360 18.856 38.987 10.092 1.00 0.00 H new ATOM 0 HB2 GLU A 360 16.271 37.373 10.436 1.00 0.00 H new ATOM 0 HB3 GLU A 360 17.313 37.885 11.749 1.00 0.00 H new ATOM 0 HG2 GLU A 360 16.897 40.290 11.095 1.00 0.00 H new ATOM 0 HG3 GLU A 360 15.789 39.735 9.855 1.00 0.00 H new ATOM 862 N PRO A 361 19.951 36.728 10.773 1.00 0.00 N ATOM 863 CA PRO A 361 20.817 35.516 10.871 1.00 0.00 C ATOM 864 C PRO A 361 20.085 34.282 11.463 1.00 0.00 C ATOM 865 O PRO A 361 20.644 33.176 11.508 1.00 0.00 O ATOM 866 CB PRO A 361 21.954 35.997 11.804 1.00 0.00 C ATOM 867 CG PRO A 361 21.299 36.995 12.707 1.00 0.00 C ATOM 868 CD PRO A 361 20.298 37.727 11.837 1.00 0.00 C ATOM 0 HA PRO A 361 21.154 35.168 9.895 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.380 35.169 12.370 1.00 0.00 H new ATOM 0 HB3 PRO A 361 22.768 36.448 11.237 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.805 36.502 13.545 1.00 0.00 H new ATOM 0 HG3 PRO A 361 22.031 37.684 13.128 1.00 0.00 H new ATOM 0 HD2 PRO A 361 19.418 38.028 12.406 1.00 0.00 H new ATOM 0 HD3 PRO A 361 20.727 38.634 11.410 1.00 0.00 H new ATOM 876 N GLU A 362 18.843 34.504 11.929 1.00 0.00 N ATOM 877 CA GLU A 362 17.977 33.476 12.528 1.00 0.00 C ATOM 878 C GLU A 362 16.524 33.962 12.467 1.00 0.00 C ATOM 879 O GLU A 362 16.251 35.163 12.658 1.00 0.00 O ATOM 880 CB GLU A 362 18.424 33.181 13.985 1.00 0.00 C ATOM 881 CG GLU A 362 18.557 34.432 14.881 1.00 0.00 C ATOM 882 CD GLU A 362 19.463 34.187 16.087 1.00 0.00 C ATOM 883 OE1 GLU A 362 18.986 33.668 17.107 1.00 0.00 O ATOM 884 OE2 GLU A 362 20.672 34.483 16.011 1.00 0.00 O ATOM 0 H GLU A 362 18.405 35.425 11.898 1.00 0.00 H new ATOM 0 HA GLU A 362 18.058 32.542 11.972 1.00 0.00 H new ATOM 0 HB2 GLU A 362 17.707 32.498 14.440 1.00 0.00 H new ATOM 0 HB3 GLU A 362 19.384 32.664 13.960 1.00 0.00 H new ATOM 0 HG2 GLU A 362 18.956 35.258 14.292 1.00 0.00 H new ATOM 0 HG3 GLU A 362 17.569 34.735 15.227 1.00 0.00 H new ATOM 891 N TRP A 363 15.593 33.044 12.161 1.00 0.00 N ATOM 892 CA TRP A 363 14.185 33.399 11.956 1.00 0.00 C ATOM 893 C TRP A 363 13.368 33.127 13.231 1.00 0.00 C ATOM 894 O TRP A 363 13.526 32.086 13.878 1.00 0.00 O ATOM 895 CB TRP A 363 13.591 32.641 10.735 1.00 0.00 C ATOM 896 CG TRP A 363 12.291 33.246 10.239 1.00 0.00 C ATOM 897 CD1 TRP A 363 12.159 34.334 9.428 1.00 0.00 C ATOM 898 CD2 TRP A 363 10.954 32.818 10.541 1.00 0.00 C ATOM 899 NE1 TRP A 363 10.833 34.601 9.206 1.00 0.00 N ATOM 900 CE2 TRP A 363 10.077 33.687 9.876 1.00 0.00 C ATOM 901 CE3 TRP A 363 10.420 31.780 11.296 1.00 0.00 C ATOM 902 CZ2 TRP A 363 8.700 33.557 9.954 1.00 0.00 C ATOM 903 CZ3 TRP A 363 9.052 31.647 11.378 1.00 0.00 C ATOM 904 CH2 TRP A 363 8.204 32.534 10.711 1.00 0.00 C ATOM 0 H TRP A 363 15.793 32.050 12.051 1.00 0.00 H new ATOM 0 HA TRP A 363 14.130 34.466 11.740 1.00 0.00 H new ATOM 0 HB2 TRP A 363 14.319 32.642 9.924 1.00 0.00 H new ATOM 0 HB3 TRP A 363 13.420 31.600 11.008 1.00 0.00 H new ATOM 0 HD1 TRP A 363 12.981 34.903 9.019 1.00 0.00 H new ATOM 0 HE1 TRP A 363 10.471 35.362 8.631 1.00 0.00 H new ATOM 0 HE3 TRP A 363 11.069 31.087 11.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 363 8.043 34.239 9.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 363 8.629 30.846 11.966 1.00 0.00 H new ATOM 0 HH2 TRP A 363 7.135 32.408 10.795 1.00 0.00 H new ATOM 915 N TYR A 364 12.501 34.084 13.583 1.00 0.00 N ATOM 916 CA TYR A 364 11.586 33.990 14.727 1.00 0.00 C ATOM 917 C TYR A 364 10.140 34.117 14.231 1.00 0.00 C ATOM 918 O TYR A 364 9.880 34.739 13.200 1.00 0.00 O ATOM 919 CB TYR A 364 11.877 35.094 15.792 1.00 0.00 C ATOM 920 CG TYR A 364 13.210 34.981 16.557 1.00 0.00 C ATOM 921 CD1 TYR A 364 13.769 36.104 17.179 1.00 0.00 C ATOM 922 CD2 TYR A 364 13.890 33.762 16.695 1.00 0.00 C ATOM 923 CE1 TYR A 364 14.943 36.019 17.898 1.00 0.00 C ATOM 924 CE2 TYR A 364 15.073 33.682 17.407 1.00 0.00 C ATOM 925 CZ TYR A 364 15.590 34.811 18.010 1.00 0.00 C ATOM 926 OH TYR A 364 16.750 34.724 18.748 1.00 0.00 O ATOM 0 H TYR A 364 12.414 34.962 13.071 1.00 0.00 H new ATOM 0 HA TYR A 364 11.737 33.022 15.204 1.00 0.00 H new ATOM 0 HB2 TYR A 364 11.851 36.063 15.294 1.00 0.00 H new ATOM 0 HB3 TYR A 364 11.065 35.088 16.519 1.00 0.00 H new ATOM 0 HD1 TYR A 364 13.270 37.058 17.094 1.00 0.00 H new ATOM 0 HD2 TYR A 364 13.483 32.872 16.238 1.00 0.00 H new ATOM 0 HE1 TYR A 364 15.353 36.899 18.372 1.00 0.00 H new ATOM 0 HE2 TYR A 364 15.591 32.738 17.491 1.00 0.00 H new ATOM 0 HH TYR A 364 17.467 34.358 18.189 1.00 0.00 H new ATOM 936 N CYS A 365 9.208 33.519 14.982 1.00 0.00 N ATOM 937 CA CYS A 365 7.767 33.592 14.676 1.00 0.00 C ATOM 938 C CYS A 365 7.138 34.783 15.427 1.00 0.00 C ATOM 939 O CYS A 365 7.682 35.183 16.470 1.00 0.00 O ATOM 940 CB CYS A 365 7.079 32.273 15.089 1.00 0.00 C ATOM 941 SG CYS A 365 7.018 31.963 16.882 1.00 0.00 S ATOM 0 H CYS A 365 9.425 32.973 15.815 1.00 0.00 H new ATOM 0 HA CYS A 365 7.629 33.738 13.605 1.00 0.00 H new ATOM 0 HB2 CYS A 365 6.060 32.276 14.701 1.00 0.00 H new ATOM 0 HB3 CYS A 365 7.600 31.444 14.610 1.00 0.00 H new ATOM 946 N PRO A 366 6.010 35.387 14.905 1.00 0.00 N ATOM 947 CA PRO A 366 5.271 36.478 15.598 1.00 0.00 C ATOM 948 C PRO A 366 5.055 36.231 17.114 1.00 0.00 C ATOM 949 O PRO A 366 5.388 37.086 17.927 1.00 0.00 O ATOM 950 CB PRO A 366 3.922 36.502 14.841 1.00 0.00 C ATOM 951 CG PRO A 366 4.283 36.117 13.435 1.00 0.00 C ATOM 952 CD PRO A 366 5.407 35.102 13.564 1.00 0.00 C ATOM 0 HA PRO A 366 5.823 37.418 15.574 1.00 0.00 H new ATOM 0 HB2 PRO A 366 3.209 35.801 15.275 1.00 0.00 H new ATOM 0 HB3 PRO A 366 3.462 37.489 14.878 1.00 0.00 H new ATOM 0 HG2 PRO A 366 3.427 35.689 12.914 1.00 0.00 H new ATOM 0 HG3 PRO A 366 4.604 36.986 12.861 1.00 0.00 H new ATOM 0 HD2 PRO A 366 5.030 34.081 13.506 1.00 0.00 H new ATOM 0 HD3 PRO A 366 6.140 35.217 12.766 1.00 0.00 H new ATOM 960 N SER A 367 4.582 35.015 17.466 1.00 0.00 N ATOM 961 CA SER A 367 4.192 34.641 18.851 1.00 0.00 C ATOM 962 C SER A 367 5.393 34.613 19.839 1.00 0.00 C ATOM 963 O SER A 367 5.193 34.556 21.057 1.00 0.00 O ATOM 964 CB SER A 367 3.455 33.276 18.839 1.00 0.00 C ATOM 965 OG SER A 367 2.950 32.928 20.120 1.00 0.00 O ATOM 0 H SER A 367 4.458 34.257 16.795 1.00 0.00 H new ATOM 0 HA SER A 367 3.520 35.418 19.216 1.00 0.00 H new ATOM 0 HB2 SER A 367 2.633 33.315 18.125 1.00 0.00 H new ATOM 0 HB3 SER A 367 4.138 32.499 18.496 1.00 0.00 H new ATOM 0 HG SER A 367 3.527 33.311 20.814 1.00 0.00 H new ATOM 971 N CYS A 368 6.641 34.655 19.311 1.00 0.00 N ATOM 972 CA CYS A 368 7.876 34.733 20.141 1.00 0.00 C ATOM 973 C CYS A 368 8.013 36.100 20.841 1.00 0.00 C ATOM 974 O CYS A 368 8.771 36.228 21.813 1.00 0.00 O ATOM 975 CB CYS A 368 9.146 34.411 19.302 1.00 0.00 C ATOM 976 SG CYS A 368 9.721 32.697 19.461 1.00 0.00 S ATOM 0 H CYS A 368 6.823 34.636 18.308 1.00 0.00 H new ATOM 0 HA CYS A 368 7.784 33.974 20.918 1.00 0.00 H new ATOM 0 HB2 CYS A 368 8.937 34.617 18.252 1.00 0.00 H new ATOM 0 HB3 CYS A 368 9.949 35.082 19.605 1.00 0.00 H new ATOM 981 N ARG A 369 7.289 37.117 20.339 1.00 0.00 N ATOM 982 CA ARG A 369 7.254 38.461 20.950 1.00 0.00 C ATOM 983 C ARG A 369 5.807 38.893 21.263 1.00 0.00 C ATOM 984 O ARG A 369 5.580 39.683 22.179 1.00 0.00 O ATOM 985 CB ARG A 369 7.959 39.486 20.031 1.00 0.00 C ATOM 986 CG ARG A 369 7.362 39.636 18.615 1.00 0.00 C ATOM 987 CD ARG A 369 8.101 40.706 17.802 1.00 0.00 C ATOM 988 NE ARG A 369 7.488 40.934 16.477 1.00 0.00 N ATOM 989 CZ ARG A 369 7.093 42.128 16.002 1.00 0.00 C ATOM 990 NH1 ARG A 369 7.124 43.215 16.765 1.00 0.00 N ATOM 991 NH2 ARG A 369 6.643 42.217 14.766 1.00 0.00 N ATOM 0 H ARG A 369 6.713 37.032 19.501 1.00 0.00 H new ATOM 0 HA ARG A 369 7.793 38.423 21.896 1.00 0.00 H new ATOM 0 HB2 ARG A 369 7.937 40.460 20.520 1.00 0.00 H new ATOM 0 HB3 ARG A 369 9.007 39.201 19.935 1.00 0.00 H new ATOM 0 HG2 ARG A 369 7.416 38.680 18.094 1.00 0.00 H new ATOM 0 HG3 ARG A 369 6.307 39.899 18.690 1.00 0.00 H new ATOM 0 HD2 ARG A 369 8.108 41.642 18.361 1.00 0.00 H new ATOM 0 HD3 ARG A 369 9.140 40.405 17.671 1.00 0.00 H new ATOM 0 HE ARG A 369 7.354 40.121 15.875 1.00 0.00 H new ATOM 0 HH11 ARG A 369 7.452 43.152 17.729 1.00 0.00 H new ATOM 0 HH12 ARG A 369 6.820 44.112 16.387 1.00 0.00 H new ATOM 0 HH21 ARG A 369 6.597 41.384 14.179 1.00 0.00 H new ATOM 0 HH22 ARG A 369 6.341 43.119 14.397 1.00 0.00 H new ATOM 1005 N THR A 370 4.841 38.363 20.492 1.00 0.00 N ATOM 1006 CA THR A 370 3.406 38.602 20.701 1.00 0.00 C ATOM 1007 C THR A 370 2.930 37.882 21.983 1.00 0.00 C ATOM 1008 O THR A 370 3.398 36.775 22.294 1.00 0.00 O ATOM 1009 CB THR A 370 2.587 38.112 19.454 1.00 0.00 C ATOM 1010 OG1 THR A 370 3.079 38.751 18.262 1.00 0.00 O ATOM 1011 CG2 THR A 370 1.078 38.373 19.580 1.00 0.00 C ATOM 0 H THR A 370 5.039 37.752 19.700 1.00 0.00 H new ATOM 0 HA THR A 370 3.239 39.672 20.823 1.00 0.00 H new ATOM 0 HB THR A 370 2.725 37.032 19.398 1.00 0.00 H new ATOM 0 HG1 THR A 370 3.945 38.363 18.017 1.00 0.00 H new ATOM 0 HG21 THR A 370 0.570 38.011 18.686 1.00 0.00 H new ATOM 0 HG22 THR A 370 0.690 37.850 20.454 1.00 0.00 H new ATOM 0 HG23 THR A 370 0.902 39.443 19.689 1.00 0.00 H new ATOM 1019 N ASP A 371 2.006 38.527 22.713 1.00 0.00 N ATOM 1020 CA ASP A 371 1.488 38.036 24.011 1.00 0.00 C ATOM 1021 C ASP A 371 0.372 36.982 23.817 1.00 0.00 C ATOM 1022 O ASP A 371 -0.692 37.052 24.445 1.00 0.00 O ATOM 1023 CB ASP A 371 0.986 39.243 24.854 1.00 0.00 C ATOM 1024 CG ASP A 371 2.088 40.282 25.137 1.00 0.00 C ATOM 1025 OD1 ASP A 371 2.269 41.216 24.327 1.00 0.00 O ATOM 1026 OD2 ASP A 371 2.788 40.156 26.163 1.00 0.00 O ATOM 0 H ASP A 371 1.591 39.412 22.421 1.00 0.00 H new ATOM 0 HA ASP A 371 2.297 37.539 24.547 1.00 0.00 H new ATOM 0 HB2 ASP A 371 0.163 39.728 24.329 1.00 0.00 H new ATOM 0 HB3 ASP A 371 0.588 38.877 25.801 1.00 0.00 H new ATOM 1031 N SER A 372 0.648 35.983 22.958 1.00 0.00 N ATOM 1032 CA SER A 372 -0.252 34.838 22.701 1.00 0.00 C ATOM 1033 C SER A 372 -0.033 33.733 23.770 1.00 0.00 C ATOM 1034 O SER A 372 -0.780 32.746 23.825 1.00 0.00 O ATOM 1035 CB SER A 372 0.002 34.297 21.269 1.00 0.00 C ATOM 1036 OG SER A 372 -0.926 33.287 20.916 1.00 0.00 O ATOM 0 H SER A 372 1.511 35.946 22.416 1.00 0.00 H new ATOM 0 HA SER A 372 -1.290 35.163 22.770 1.00 0.00 H new ATOM 0 HB2 SER A 372 -0.064 35.117 20.554 1.00 0.00 H new ATOM 0 HB3 SER A 372 1.015 33.899 21.205 1.00 0.00 H new ATOM 0 HG SER A 372 -1.159 32.764 21.711 1.00 0.00 H new ATOM 1042 N SER A 373 1.010 33.921 24.606 1.00 0.00 N ATOM 1043 CA SER A 373 1.315 33.061 25.762 1.00 0.00 C ATOM 1044 C SER A 373 0.404 33.426 26.962 1.00 0.00 C ATOM 1045 O SER A 373 -0.426 34.341 26.869 1.00 0.00 O ATOM 1046 CB SER A 373 2.816 33.235 26.126 1.00 0.00 C ATOM 1047 OG SER A 373 3.144 34.609 26.288 1.00 0.00 O ATOM 0 H SER A 373 1.673 34.688 24.492 1.00 0.00 H new ATOM 0 HA SER A 373 1.123 32.018 25.512 1.00 0.00 H new ATOM 0 HB2 SER A 373 3.036 32.694 27.046 1.00 0.00 H new ATOM 0 HB3 SER A 373 3.437 32.799 25.343 1.00 0.00 H new ATOM 0 HG SER A 373 4.093 34.694 26.518 1.00 0.00 H new ATOM 1053 N GLU A 374 0.556 32.688 28.074 1.00 0.00 N ATOM 1054 CA GLU A 374 -0.184 32.941 29.325 1.00 0.00 C ATOM 1055 C GLU A 374 0.428 34.142 30.071 1.00 0.00 C ATOM 1056 O GLU A 374 1.648 34.184 30.279 1.00 0.00 O ATOM 1057 CB GLU A 374 -0.151 31.663 30.213 1.00 0.00 C ATOM 1058 CG GLU A 374 -0.816 30.422 29.575 1.00 0.00 C ATOM 1059 CD GLU A 374 -2.330 30.601 29.348 1.00 0.00 C ATOM 1060 OE1 GLU A 374 -3.117 30.289 30.266 1.00 0.00 O ATOM 1061 OE2 GLU A 374 -2.736 31.078 28.263 1.00 0.00 O ATOM 0 H GLU A 374 1.197 31.897 28.133 1.00 0.00 H new ATOM 0 HA GLU A 374 -1.221 33.181 29.092 1.00 0.00 H new ATOM 0 HB2 GLU A 374 0.887 31.424 30.446 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -0.648 31.880 31.159 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -0.334 30.208 28.621 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -0.650 29.557 30.217 1.00 0.00 H new ATOM 1068 N VAL A 375 -0.428 35.119 30.433 1.00 0.00 N ATOM 1069 CA VAL A 375 -0.018 36.309 31.201 1.00 0.00 C ATOM 1070 C VAL A 375 0.212 35.927 32.677 1.00 0.00 C ATOM 1071 O VAL A 375 -0.587 35.182 33.266 1.00 0.00 O ATOM 1072 CB VAL A 375 -1.078 37.484 31.080 1.00 0.00 C ATOM 1073 CG1 VAL A 375 -2.481 37.077 31.604 1.00 0.00 C ATOM 1074 CG2 VAL A 375 -0.572 38.783 31.773 1.00 0.00 C ATOM 0 H VAL A 375 -1.421 35.104 30.201 1.00 0.00 H new ATOM 0 HA VAL A 375 0.917 36.678 30.779 1.00 0.00 H new ATOM 0 HB VAL A 375 -1.188 37.692 30.016 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -3.167 37.917 31.498 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -2.853 36.230 31.028 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -2.410 36.797 32.655 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -1.323 39.566 31.670 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -0.395 38.586 32.830 1.00 0.00 H new ATOM 0 HG23 VAL A 375 0.357 39.107 31.304 1.00 0.00 H new ATOM 1084 N VAL A 376 1.332 36.403 33.245 1.00 0.00 N ATOM 1085 CA VAL A 376 1.689 36.148 34.651 1.00 0.00 C ATOM 1086 C VAL A 376 0.937 37.148 35.552 1.00 0.00 C ATOM 1087 O VAL A 376 1.182 38.365 35.478 1.00 0.00 O ATOM 1088 CB VAL A 376 3.251 36.258 34.890 1.00 0.00 C ATOM 1089 CG1 VAL A 376 3.631 35.908 36.359 1.00 0.00 C ATOM 1090 CG2 VAL A 376 4.036 35.374 33.878 1.00 0.00 C ATOM 0 H VAL A 376 2.014 36.974 32.745 1.00 0.00 H new ATOM 0 HA VAL A 376 1.396 35.129 34.902 1.00 0.00 H new ATOM 0 HB VAL A 376 3.537 37.296 34.719 1.00 0.00 H new ATOM 0 HG11 VAL A 376 4.710 35.994 36.486 1.00 0.00 H new ATOM 0 HG12 VAL A 376 3.129 36.597 37.039 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.320 34.887 36.582 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.106 35.469 34.065 1.00 0.00 H new ATOM 0 HG22 VAL A 376 3.738 34.332 33.997 1.00 0.00 H new ATOM 0 HG23 VAL A 376 3.815 35.701 32.862 1.00 0.00 H new ATOM 1100 N GLN A 377 -0.016 36.632 36.355 1.00 0.00 N ATOM 1101 CA GLN A 377 -0.774 37.439 37.328 1.00 0.00 C ATOM 1102 C GLN A 377 0.159 37.862 38.488 1.00 0.00 C ATOM 1103 O GLN A 377 0.405 37.087 39.425 1.00 0.00 O ATOM 1104 CB GLN A 377 -2.015 36.646 37.847 1.00 0.00 C ATOM 1105 CG GLN A 377 -2.915 37.417 38.848 1.00 0.00 C ATOM 1106 CD GLN A 377 -3.655 38.617 38.239 1.00 0.00 C ATOM 1107 OE1 GLN A 377 -4.023 38.612 37.064 1.00 0.00 O ATOM 1108 NE2 GLN A 377 -3.866 39.665 39.026 1.00 0.00 N ATOM 0 H GLN A 377 -0.280 35.647 36.346 1.00 0.00 H new ATOM 0 HA GLN A 377 -1.146 38.341 36.842 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -2.621 36.349 36.991 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -1.668 35.730 38.325 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -3.648 36.727 39.265 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -2.299 37.767 39.677 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -3.552 39.646 39.996 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -4.342 40.490 38.660 1.00 0.00 H new ATOM 1117 N ALA A 378 0.740 39.066 38.359 1.00 0.00 N ATOM 1118 CA ALA A 378 1.603 39.673 39.388 1.00 0.00 C ATOM 1119 C ALA A 378 0.752 40.446 40.411 1.00 0.00 C ATOM 1120 O ALA A 378 -0.450 40.671 40.193 1.00 0.00 O ATOM 1121 CB ALA A 378 2.644 40.588 38.715 1.00 0.00 C ATOM 0 H ALA A 378 0.624 39.651 37.531 1.00 0.00 H new ATOM 0 HA ALA A 378 2.134 38.888 39.927 1.00 0.00 H new ATOM 0 HB1 ALA A 378 3.281 41.036 39.477 1.00 0.00 H new ATOM 0 HB2 ALA A 378 3.256 40.001 38.030 1.00 0.00 H new ATOM 0 HB3 ALA A 378 2.133 41.375 38.161 1.00 0.00 H new ATOM 1127 N GLY A 379 1.390 40.871 41.510 1.00 0.00 N ATOM 1128 CA GLY A 379 0.688 41.534 42.611 1.00 0.00 C ATOM 1129 C GLY A 379 0.180 40.528 43.636 1.00 0.00 C ATOM 1130 O GLY A 379 -0.980 40.591 44.073 1.00 0.00 O ATOM 0 H GLY A 379 2.394 40.766 41.658 1.00 0.00 H new ATOM 0 HA2 GLY A 379 1.358 42.243 43.097 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -0.151 42.108 42.216 1.00 0.00 H new ATOM 1134 N GLU A 380 1.068 39.596 44.007 1.00 0.00 N ATOM 1135 CA GLU A 380 0.789 38.535 44.980 1.00 0.00 C ATOM 1136 C GLU A 380 2.116 38.126 45.668 1.00 0.00 C ATOM 1137 CB GLU A 380 0.109 37.322 44.283 1.00 0.00 C ATOM 1138 CG GLU A 380 -0.254 36.156 45.225 1.00 0.00 C ATOM 1139 CD GLU A 380 -1.187 36.570 46.381 1.00 0.00 C ATOM 1140 OE1 GLU A 380 -0.703 36.781 47.515 1.00 0.00 O ATOM 1141 OE2 GLU A 380 -2.410 36.696 46.156 1.00 0.00 O ATOM 0 H GLU A 380 2.016 39.559 43.632 1.00 0.00 H new ATOM 0 HA GLU A 380 0.096 38.899 45.739 1.00 0.00 H new ATOM 0 HB2 GLU A 380 -0.799 37.667 43.788 1.00 0.00 H new ATOM 0 HB3 GLU A 380 0.774 36.948 43.504 1.00 0.00 H new ATOM 0 HG2 GLU A 380 -0.733 35.367 44.646 1.00 0.00 H new ATOM 0 HG3 GLU A 380 0.662 35.735 45.640 1.00 0.00 H new TER 1148 GLU A 380 HETATM 1149 ZN ZN A 401 5.782 13.356 10.910 1.00 0.00 ZN HETATM 1150 ZN ZN A 402 1.552 26.522 6.490 1.00 0.00 ZN HETATM 1151 ZN ZN A 403 8.980 31.142 17.884 1.00 0.00 ZN