USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 559 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 412 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 416 SER OG : rot 145:sc= 1.26 USER MOD Single : A 421 SER OG : rot 69:sc= 0.115 USER MOD Single : A 423 MET CE :methyl -144:sc= -0.0444 (180deg=-1.56) USER MOD Single : A 433 MET CE :methyl -135:sc= 0 (180deg=-0.29) USER MOD Single : A 434 THR OG1 : rot 66:sc= 1.24 USER MOD Single : A 436 GLN : amide:sc= 0.0071 X(o=0.0071,f=0) USER MOD Single : A 439 HIS : no HE2:sc= 0.148 K(o=0.15,f=-3!) USER MOD Single : A 444 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot 180:sc= 0.167 USER MOD Single : A 457 HIS : no HD1:sc= -0.552 X(o=-0.55,f=-0.13) USER MOD Single : A 460 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 464 GLN : amide:sc= 0.305 K(o=0.3,f=-4.8!) USER MOD Single : A 467 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 477 HIS : no HD1:sc= -0.0715 X(o=-0.072,f=0) USER MOD Single : A 482 MET CE :methyl 180:sc= -0.0177 (180deg=-0.0177) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc= 0.284 X(o=0.28,f=-0.14) USER MOD Single : A 490 SER OG : rot -51:sc= 0.392 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -62.161 17.989 -39.990 1.00 25.00 N ATOM 2 CA GLY A 411 -62.272 16.512 -40.148 1.00 25.00 C ATOM 3 C GLY A 411 -61.023 15.891 -40.758 1.00 25.00 C ATOM 4 O GLY A 411 -60.003 16.524 -40.906 1.00 25.00 O ATOM 0 HA2 GLY A 411 -62.459 16.060 -39.174 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -63.132 16.282 -40.777 1.00 25.00 H new ATOM 10 N SER A 412 -61.140 14.596 -41.111 1.00 25.00 N ATOM 11 CA SER A 412 -60.067 13.811 -41.748 1.00 25.00 C ATOM 12 C SER A 412 -58.744 13.824 -40.976 1.00 25.00 C ATOM 13 O SER A 412 -57.688 13.721 -41.578 1.00 25.00 O ATOM 14 CB SER A 412 -59.824 14.322 -43.170 1.00 25.00 C ATOM 15 OG SER A 412 -61.045 14.347 -43.898 1.00 25.00 O ATOM 0 H SER A 412 -61.994 14.060 -40.959 1.00 25.00 H new ATOM 0 HA SER A 412 -60.415 12.778 -41.756 1.00 25.00 H new ATOM 0 HB2 SER A 412 -59.392 15.322 -43.136 1.00 25.00 H new ATOM 0 HB3 SER A 412 -59.103 13.680 -43.677 1.00 25.00 H new ATOM 0 HG SER A 412 -60.878 14.677 -44.806 1.00 25.00 H new ATOM 21 N ARG A 413 -58.848 13.940 -39.651 1.00 25.00 N ATOM 22 CA ARG A 413 -57.706 14.002 -38.711 1.00 25.00 C ATOM 23 C ARG A 413 -56.757 15.180 -38.924 1.00 25.00 C ATOM 24 O ARG A 413 -56.021 15.258 -39.897 1.00 25.00 O ATOM 25 CB ARG A 413 -56.894 12.705 -38.713 1.00 25.00 C ATOM 26 CG ARG A 413 -57.640 11.508 -38.172 1.00 25.00 C ATOM 27 CD ARG A 413 -56.670 10.376 -37.917 1.00 25.00 C ATOM 28 NE ARG A 413 -57.339 9.190 -37.360 1.00 25.00 N ATOM 29 CZ ARG A 413 -56.719 8.195 -36.737 1.00 25.00 C ATOM 30 NH1 ARG A 413 -55.433 8.182 -36.558 1.00 25.00 N ATOM 31 NH2 ARG A 413 -57.404 7.194 -36.268 1.00 25.00 N ATOM 0 H ARG A 413 -59.751 13.996 -39.180 1.00 25.00 H new ATOM 0 HA ARG A 413 -58.182 14.150 -37.741 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -56.576 12.490 -39.733 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -55.991 12.854 -38.122 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -58.154 11.775 -37.248 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -58.404 11.192 -38.882 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -56.174 10.107 -38.849 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -55.895 10.712 -37.228 1.00 25.00 H new ATOM 0 HE ARG A 413 -58.352 9.128 -37.460 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -54.862 8.955 -36.901 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -54.993 7.399 -36.074 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -58.418 7.173 -36.379 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -56.928 6.430 -35.789 1.00 25.00 H new ATOM 45 N SER A 414 -56.773 16.105 -37.980 1.00 25.00 N ATOM 46 CA SER A 414 -55.908 17.276 -38.069 1.00 25.00 C ATOM 47 C SER A 414 -54.547 16.978 -37.485 1.00 25.00 C ATOM 48 O SER A 414 -54.298 15.904 -36.940 1.00 25.00 O ATOM 49 CB SER A 414 -56.498 18.454 -37.315 1.00 25.00 C ATOM 50 OG SER A 414 -57.751 18.818 -37.868 1.00 25.00 O ATOM 0 H SER A 414 -57.367 16.073 -37.151 1.00 25.00 H new ATOM 0 HA SER A 414 -55.818 17.527 -39.126 1.00 25.00 H new ATOM 0 HB2 SER A 414 -56.619 18.197 -36.263 1.00 25.00 H new ATOM 0 HB3 SER A 414 -55.814 19.301 -37.359 1.00 25.00 H new ATOM 0 HG SER A 414 -58.120 19.578 -37.371 1.00 25.00 H new ATOM 56 N PHE A 415 -53.663 17.958 -37.587 1.00 25.00 N ATOM 57 CA PHE A 415 -52.310 17.835 -37.078 1.00 25.00 C ATOM 58 C PHE A 415 -52.209 18.006 -35.555 1.00 25.00 C ATOM 59 O PHE A 415 -51.395 18.767 -35.047 1.00 25.00 O ATOM 60 CB PHE A 415 -51.412 18.831 -37.800 1.00 25.00 C ATOM 61 CG PHE A 415 -50.043 18.308 -38.031 1.00 25.00 C ATOM 62 CD1 PHE A 415 -49.807 17.455 -39.115 1.00 25.00 C ATOM 63 CD2 PHE A 415 -48.989 18.640 -37.169 1.00 25.00 C ATOM 64 CE1 PHE A 415 -48.514 16.922 -39.351 1.00 25.00 C ATOM 65 CE2 PHE A 415 -47.687 18.120 -37.383 1.00 25.00 C ATOM 66 CZ PHE A 415 -47.450 17.255 -38.480 1.00 25.00 C ATOM 0 H PHE A 415 -53.864 18.858 -38.024 1.00 25.00 H new ATOM 0 HA PHE A 415 -51.978 16.816 -37.278 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -51.863 19.092 -38.758 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -51.352 19.749 -37.215 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -50.619 17.200 -39.780 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -49.170 19.299 -36.333 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -48.343 16.265 -40.191 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -46.881 18.382 -36.714 1.00 25.00 H new ATOM 0 HZ PHE A 415 -46.463 16.852 -38.650 1.00 25.00 H new ATOM 76 N SER A 416 -53.041 17.281 -34.827 1.00 25.00 N ATOM 77 CA SER A 416 -53.058 17.325 -33.366 1.00 25.00 C ATOM 78 C SER A 416 -52.028 16.380 -32.766 1.00 25.00 C ATOM 79 O SER A 416 -52.186 15.917 -31.639 1.00 25.00 O ATOM 80 CB SER A 416 -54.447 16.940 -32.876 1.00 25.00 C ATOM 81 OG SER A 416 -55.433 17.464 -33.750 1.00 25.00 O ATOM 0 H SER A 416 -53.727 16.642 -35.229 1.00 25.00 H new ATOM 0 HA SER A 416 -52.808 18.337 -33.049 1.00 25.00 H new ATOM 0 HB2 SER A 416 -54.535 15.855 -32.824 1.00 25.00 H new ATOM 0 HB3 SER A 416 -54.604 17.321 -31.867 1.00 25.00 H new ATOM 0 HG SER A 416 -56.181 16.834 -33.814 1.00 25.00 H new ATOM 87 N LEU A 417 -50.986 16.114 -33.550 1.00 25.00 N ATOM 88 CA LEU A 417 -49.843 15.247 -33.207 1.00 25.00 C ATOM 89 C LEU A 417 -50.197 13.780 -32.933 1.00 25.00 C ATOM 90 O LEU A 417 -49.782 12.909 -33.681 1.00 25.00 O ATOM 91 CB LEU A 417 -49.041 15.838 -32.029 1.00 25.00 C ATOM 92 CG LEU A 417 -48.042 16.983 -32.306 1.00 25.00 C ATOM 93 CD1 LEU A 417 -46.843 16.468 -33.111 1.00 25.00 C ATOM 94 CD2 LEU A 417 -48.649 18.194 -33.023 1.00 25.00 C ATOM 0 H LEU A 417 -50.904 16.511 -34.486 1.00 25.00 H new ATOM 0 HA LEU A 417 -49.227 15.229 -34.106 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -49.757 16.197 -31.290 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -48.487 15.022 -31.565 1.00 25.00 H new ATOM 0 HG LEU A 417 -47.727 17.330 -31.322 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -46.150 17.289 -33.297 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -46.336 15.685 -32.547 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -47.190 16.064 -34.062 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -47.878 18.949 -33.177 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -49.050 17.882 -33.987 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -49.451 18.613 -32.415 1.00 25.00 H new ATOM 106 N GLY A 418 -50.961 13.502 -31.889 1.00 25.00 N ATOM 107 CA GLY A 418 -51.327 12.128 -31.575 1.00 25.00 C ATOM 108 C GLY A 418 -52.176 11.518 -32.671 1.00 25.00 C ATOM 109 O GLY A 418 -52.056 10.338 -32.971 1.00 25.00 O ATOM 0 H GLY A 418 -51.337 14.201 -31.249 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -50.425 11.532 -31.437 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -51.873 12.102 -30.632 1.00 25.00 H new ATOM 113 N GLU A 419 -53.024 12.330 -33.289 1.00 25.00 N ATOM 114 CA GLU A 419 -53.869 11.859 -34.391 1.00 25.00 C ATOM 115 C GLU A 419 -53.001 11.432 -35.568 1.00 25.00 C ATOM 116 O GLU A 419 -53.330 10.491 -36.276 1.00 25.00 O ATOM 117 CB GLU A 419 -54.824 12.966 -34.858 1.00 25.00 C ATOM 118 CG GLU A 419 -55.946 13.280 -33.876 1.00 25.00 C ATOM 119 CD GLU A 419 -56.935 14.302 -34.437 1.00 25.00 C ATOM 120 OE1 GLU A 419 -57.557 14.031 -35.482 1.00 25.00 O ATOM 121 OE2 GLU A 419 -57.082 15.385 -33.835 1.00 25.00 O ATOM 0 H GLU A 419 -53.148 13.314 -33.051 1.00 25.00 H new ATOM 0 HA GLU A 419 -54.451 11.012 -34.029 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -54.249 13.874 -35.037 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -55.263 12.673 -35.812 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -56.477 12.361 -33.628 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -55.519 13.661 -32.949 1.00 25.00 H new ATOM 128 N VAL A 420 -51.891 12.133 -35.764 1.00 25.00 N ATOM 129 CA VAL A 420 -50.964 11.852 -36.860 1.00 25.00 C ATOM 130 C VAL A 420 -50.161 10.583 -36.570 1.00 25.00 C ATOM 131 O VAL A 420 -49.944 9.759 -37.451 1.00 25.00 O ATOM 132 CB VAL A 420 -49.986 13.048 -37.084 1.00 25.00 C ATOM 133 CG1 VAL A 420 -49.122 12.828 -38.332 1.00 25.00 C ATOM 134 CG2 VAL A 420 -50.775 14.360 -37.228 1.00 25.00 C ATOM 0 H VAL A 420 -51.606 12.912 -35.170 1.00 25.00 H new ATOM 0 HA VAL A 420 -51.553 11.706 -37.765 1.00 25.00 H new ATOM 0 HB VAL A 420 -49.331 13.112 -36.215 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -48.450 13.676 -38.464 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -48.536 11.916 -38.213 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -49.765 12.735 -39.208 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -50.082 15.186 -37.384 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -51.450 14.287 -38.081 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -51.354 14.538 -36.322 1.00 25.00 H new ATOM 144 N SER A 421 -49.728 10.416 -35.329 1.00 25.00 N ATOM 145 CA SER A 421 -48.967 9.225 -34.952 1.00 25.00 C ATOM 146 C SER A 421 -49.831 7.979 -35.097 1.00 25.00 C ATOM 147 O SER A 421 -49.363 6.932 -35.531 1.00 25.00 O ATOM 148 CB SER A 421 -48.478 9.346 -33.511 1.00 25.00 C ATOM 149 OG SER A 421 -47.697 10.519 -33.348 1.00 25.00 O ATOM 0 H SER A 421 -49.886 11.080 -34.571 1.00 25.00 H new ATOM 0 HA SER A 421 -48.106 9.140 -35.615 1.00 25.00 H new ATOM 0 HB2 SER A 421 -49.331 9.373 -32.832 1.00 25.00 H new ATOM 0 HB3 SER A 421 -47.887 8.469 -33.246 1.00 25.00 H new ATOM 0 HG SER A 421 -48.273 11.308 -33.423 1.00 25.00 H new ATOM 155 N ASP A 422 -51.101 8.103 -34.744 1.00 25.00 N ATOM 156 CA ASP A 422 -52.040 6.993 -34.868 1.00 25.00 C ATOM 157 C ASP A 422 -52.424 6.778 -36.326 1.00 25.00 C ATOM 158 O ASP A 422 -52.785 5.677 -36.717 1.00 25.00 O ATOM 159 CB ASP A 422 -53.282 7.265 -34.021 1.00 25.00 C ATOM 160 CG ASP A 422 -54.219 6.071 -33.962 1.00 25.00 C ATOM 161 OD1 ASP A 422 -53.884 5.083 -33.285 1.00 25.00 O ATOM 162 OD2 ASP A 422 -55.303 6.133 -34.589 1.00 25.00 O ATOM 0 H ASP A 422 -51.508 8.960 -34.369 1.00 25.00 H new ATOM 0 HA ASP A 422 -51.560 6.084 -34.506 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -52.976 7.533 -33.010 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -53.816 8.122 -34.430 1.00 25.00 H new ATOM 167 N MET A 423 -52.324 7.822 -37.139 1.00 25.00 N ATOM 168 CA MET A 423 -52.615 7.698 -38.565 1.00 25.00 C ATOM 169 C MET A 423 -51.586 6.751 -39.160 1.00 25.00 C ATOM 170 O MET A 423 -51.927 5.834 -39.880 1.00 25.00 O ATOM 171 CB MET A 423 -52.546 9.059 -39.267 1.00 25.00 C ATOM 172 CG MET A 423 -53.439 9.164 -40.488 1.00 25.00 C ATOM 173 SD MET A 423 -53.198 10.721 -41.404 1.00 25.00 S ATOM 174 CE MET A 423 -53.580 11.979 -40.182 1.00 25.00 C ATOM 0 H MET A 423 -52.046 8.757 -36.841 1.00 25.00 H new ATOM 0 HA MET A 423 -53.626 7.314 -38.704 1.00 25.00 H new ATOM 0 HB2 MET A 423 -52.824 9.838 -38.557 1.00 25.00 H new ATOM 0 HB3 MET A 423 -51.515 9.252 -39.565 1.00 25.00 H new ATOM 0 HG2 MET A 423 -53.241 8.322 -41.152 1.00 25.00 H new ATOM 0 HG3 MET A 423 -54.481 9.087 -40.178 1.00 25.00 H new ATOM 0 HE1 MET A 423 -54.082 12.816 -40.667 1.00 25.00 H new ATOM 0 HE2 MET A 423 -54.233 11.557 -39.417 1.00 25.00 H new ATOM 0 HE3 MET A 423 -52.657 12.328 -39.719 1.00 25.00 H new ATOM 184 N ALA A 424 -50.324 6.965 -38.823 1.00 25.00 N ATOM 185 CA ALA A 424 -49.251 6.127 -39.346 1.00 25.00 C ATOM 186 C ALA A 424 -49.425 4.675 -38.882 1.00 25.00 C ATOM 187 O ALA A 424 -49.093 3.735 -39.604 1.00 25.00 O ATOM 188 CB ALA A 424 -47.896 6.679 -38.889 1.00 25.00 C ATOM 0 H ALA A 424 -50.016 7.706 -38.194 1.00 25.00 H new ATOM 0 HA ALA A 424 -49.291 6.140 -40.435 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -47.096 6.051 -39.281 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -47.774 7.696 -39.260 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -47.853 6.683 -37.800 1.00 25.00 H new ATOM 194 N ALA A 425 -49.941 4.500 -37.674 1.00 25.00 N ATOM 195 CA ALA A 425 -50.150 3.167 -37.124 1.00 25.00 C ATOM 196 C ALA A 425 -51.235 2.407 -37.894 1.00 25.00 C ATOM 197 O ALA A 425 -51.045 1.249 -38.264 1.00 25.00 O ATOM 198 CB ALA A 425 -50.526 3.270 -35.639 1.00 25.00 C ATOM 0 H ALA A 425 -50.222 5.262 -37.057 1.00 25.00 H new ATOM 0 HA ALA A 425 -49.219 2.608 -37.224 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -50.681 2.270 -35.233 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -49.721 3.763 -35.093 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -51.443 3.850 -35.535 1.00 25.00 H new ATOM 204 N VAL A 426 -52.373 3.049 -38.127 1.00 25.00 N ATOM 205 CA VAL A 426 -53.479 2.396 -38.824 1.00 25.00 C ATOM 206 C VAL A 426 -53.147 2.207 -40.297 1.00 25.00 C ATOM 207 O VAL A 426 -53.510 1.199 -40.884 1.00 25.00 O ATOM 208 CB VAL A 426 -54.815 3.170 -38.607 1.00 25.00 C ATOM 209 CG1 VAL A 426 -54.830 4.543 -39.269 1.00 25.00 C ATOM 210 CG2 VAL A 426 -55.997 2.341 -39.080 1.00 25.00 C ATOM 0 H VAL A 426 -52.556 4.013 -37.847 1.00 25.00 H new ATOM 0 HA VAL A 426 -53.622 1.403 -38.398 1.00 25.00 H new ATOM 0 HB VAL A 426 -54.899 3.341 -37.534 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -55.788 5.028 -39.079 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -54.026 5.154 -38.858 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -54.687 4.430 -40.344 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -56.920 2.899 -38.920 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -55.885 2.121 -40.142 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -56.035 1.408 -38.518 1.00 25.00 H new ATOM 220 N GLU A 427 -52.434 3.158 -40.877 1.00 25.00 N ATOM 221 CA GLU A 427 -51.993 3.056 -42.270 1.00 25.00 C ATOM 222 C GLU A 427 -51.137 1.805 -42.449 1.00 25.00 C ATOM 223 O GLU A 427 -51.341 1.028 -43.376 1.00 25.00 O ATOM 224 CB GLU A 427 -51.152 4.273 -42.668 1.00 25.00 C ATOM 225 CG GLU A 427 -51.949 5.511 -43.059 1.00 25.00 C ATOM 226 CD GLU A 427 -51.036 6.715 -43.281 1.00 25.00 C ATOM 227 OE1 GLU A 427 -50.210 6.675 -44.221 1.00 25.00 O ATOM 228 OE2 GLU A 427 -51.135 7.698 -42.511 1.00 25.00 O ATOM 0 H GLU A 427 -52.144 4.016 -40.407 1.00 25.00 H new ATOM 0 HA GLU A 427 -52.881 3.007 -42.900 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -50.497 4.530 -41.836 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -50.511 3.994 -43.504 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -52.515 5.309 -43.969 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -52.673 5.741 -42.278 1.00 25.00 H new ATOM 235 N ALA A 428 -50.181 1.602 -41.555 1.00 25.00 N ATOM 236 CA ALA A 428 -49.311 0.435 -41.642 1.00 25.00 C ATOM 237 C ALA A 428 -50.126 -0.848 -41.452 1.00 25.00 C ATOM 238 O ALA A 428 -49.891 -1.856 -42.128 1.00 25.00 O ATOM 239 CB ALA A 428 -48.203 0.530 -40.587 1.00 25.00 C ATOM 0 H ALA A 428 -49.988 2.222 -40.768 1.00 25.00 H new ATOM 0 HA ALA A 428 -48.851 0.407 -42.630 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -47.557 -0.345 -40.658 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -47.614 1.431 -40.758 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -48.649 0.572 -39.593 1.00 25.00 H new ATOM 245 N ALA A 429 -51.082 -0.800 -40.536 1.00 25.00 N ATOM 246 CA ALA A 429 -51.915 -1.955 -40.244 1.00 25.00 C ATOM 247 C ALA A 429 -52.784 -2.337 -41.443 1.00 25.00 C ATOM 248 O ALA A 429 -52.856 -3.503 -41.809 1.00 25.00 O ATOM 249 CB ALA A 429 -52.797 -1.667 -39.024 1.00 25.00 C ATOM 0 H ALA A 429 -51.300 0.028 -39.982 1.00 25.00 H new ATOM 0 HA ALA A 429 -51.259 -2.798 -40.027 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -53.419 -2.537 -38.811 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -52.166 -1.452 -38.162 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -53.434 -0.807 -39.231 1.00 25.00 H new ATOM 255 N GLU A 430 -53.454 -1.374 -42.055 1.00 25.00 N ATOM 256 CA GLU A 430 -54.330 -1.689 -43.180 1.00 25.00 C ATOM 257 C GLU A 430 -53.509 -2.123 -44.391 1.00 25.00 C ATOM 258 O GLU A 430 -53.962 -2.952 -45.179 1.00 25.00 O ATOM 259 CB GLU A 430 -55.299 -0.541 -43.508 1.00 25.00 C ATOM 260 CG GLU A 430 -54.685 0.714 -44.094 1.00 25.00 C ATOM 261 CD GLU A 430 -55.739 1.785 -44.343 1.00 25.00 C ATOM 262 OE1 GLU A 430 -56.099 2.006 -45.522 1.00 25.00 O ATOM 263 OE2 GLU A 430 -56.218 2.400 -43.362 1.00 25.00 O ATOM 0 H GLU A 430 -53.413 -0.387 -41.802 1.00 25.00 H new ATOM 0 HA GLU A 430 -54.959 -2.529 -42.887 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -56.046 -0.915 -44.208 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -55.827 -0.268 -42.594 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -53.925 1.100 -43.415 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -54.182 0.472 -45.030 1.00 25.00 H new ATOM 270 N LEU A 431 -52.299 -1.599 -44.540 1.00 25.00 N ATOM 271 CA LEU A 431 -51.431 -2.015 -45.639 1.00 25.00 C ATOM 272 C LEU A 431 -51.063 -3.491 -45.508 1.00 25.00 C ATOM 273 O LEU A 431 -51.099 -4.229 -46.499 1.00 25.00 O ATOM 274 CB LEU A 431 -50.154 -1.169 -45.678 1.00 25.00 C ATOM 275 CG LEU A 431 -50.289 0.209 -46.350 1.00 25.00 C ATOM 276 CD1 LEU A 431 -49.047 1.048 -46.053 1.00 25.00 C ATOM 277 CD2 LEU A 431 -50.470 0.077 -47.870 1.00 25.00 C ATOM 0 H LEU A 431 -51.898 -0.893 -43.923 1.00 25.00 H new ATOM 0 HA LEU A 431 -51.980 -1.866 -46.569 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -49.806 -1.022 -44.656 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -49.381 -1.734 -46.200 1.00 25.00 H new ATOM 0 HG LEU A 431 -51.175 0.698 -45.945 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -49.144 2.023 -46.530 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -48.946 1.179 -44.976 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -48.164 0.541 -46.442 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -50.562 1.069 -48.313 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -49.606 -0.432 -48.297 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -51.371 -0.500 -48.080 1.00 25.00 H new ATOM 289 N GLU A 432 -50.722 -3.952 -44.310 1.00 25.00 N ATOM 290 CA GLU A 432 -50.403 -5.372 -44.154 1.00 25.00 C ATOM 291 C GLU A 432 -51.682 -6.205 -44.237 1.00 25.00 C ATOM 292 O GLU A 432 -51.660 -7.321 -44.739 1.00 25.00 O ATOM 293 CB GLU A 432 -49.595 -5.682 -42.881 1.00 25.00 C ATOM 294 CG GLU A 432 -50.343 -5.590 -41.554 1.00 25.00 C ATOM 295 CD GLU A 432 -49.558 -6.239 -40.423 1.00 25.00 C ATOM 296 OE1 GLU A 432 -49.218 -5.548 -39.440 1.00 25.00 O ATOM 297 OE2 GLU A 432 -49.290 -7.461 -40.520 1.00 25.00 O ATOM 0 H GLU A 432 -50.659 -3.391 -43.460 1.00 25.00 H new ATOM 0 HA GLU A 432 -49.747 -5.649 -44.979 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -49.188 -6.689 -42.973 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -48.747 -4.998 -42.842 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -50.531 -4.544 -41.313 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -51.314 -6.075 -41.649 1.00 25.00 H new ATOM 304 N MET A 433 -52.805 -5.661 -43.782 1.00 25.00 N ATOM 305 CA MET A 433 -54.080 -6.372 -43.880 1.00 25.00 C ATOM 306 C MET A 433 -54.399 -6.609 -45.351 1.00 25.00 C ATOM 307 O MET A 433 -54.860 -7.681 -45.732 1.00 25.00 O ATOM 308 CB MET A 433 -55.211 -5.563 -43.237 1.00 25.00 C ATOM 309 CG MET A 433 -56.049 -6.355 -42.243 1.00 25.00 C ATOM 310 SD MET A 433 -55.113 -6.822 -40.762 1.00 25.00 S ATOM 311 CE MET A 433 -55.052 -5.237 -39.828 1.00 25.00 C ATOM 0 H MET A 433 -52.862 -4.741 -43.346 1.00 25.00 H new ATOM 0 HA MET A 433 -53.996 -7.321 -43.351 1.00 25.00 H new ATOM 0 HB2 MET A 433 -54.783 -4.699 -42.729 1.00 25.00 H new ATOM 0 HB3 MET A 433 -55.863 -5.180 -44.023 1.00 25.00 H new ATOM 0 HG2 MET A 433 -56.915 -5.762 -41.949 1.00 25.00 H new ATOM 0 HG3 MET A 433 -56.428 -7.255 -42.728 1.00 25.00 H new ATOM 0 HE1 MET A 433 -54.042 -5.075 -39.452 1.00 25.00 H new ATOM 0 HE2 MET A 433 -55.330 -4.415 -40.488 1.00 25.00 H new ATOM 0 HE3 MET A 433 -55.748 -5.281 -38.990 1.00 25.00 H new ATOM 321 N THR A 434 -54.132 -5.605 -46.176 1.00 25.00 N ATOM 322 CA THR A 434 -54.355 -5.696 -47.618 1.00 25.00 C ATOM 323 C THR A 434 -53.449 -6.766 -48.222 1.00 25.00 C ATOM 324 O THR A 434 -53.859 -7.506 -49.110 1.00 25.00 O ATOM 325 CB THR A 434 -54.092 -4.331 -48.306 1.00 25.00 C ATOM 326 OG1 THR A 434 -54.920 -3.333 -47.705 1.00 25.00 O ATOM 327 CG2 THR A 434 -54.431 -4.372 -49.786 1.00 25.00 C ATOM 0 H THR A 434 -53.756 -4.708 -45.869 1.00 25.00 H new ATOM 0 HA THR A 434 -55.396 -5.971 -47.785 1.00 25.00 H new ATOM 0 HB THR A 434 -53.033 -4.104 -48.186 1.00 25.00 H new ATOM 0 HG1 THR A 434 -54.645 -3.196 -46.774 1.00 25.00 H new ATOM 0 HG21 THR A 434 -54.233 -3.397 -50.232 1.00 25.00 H new ATOM 0 HG22 THR A 434 -53.819 -5.127 -50.279 1.00 25.00 H new ATOM 0 HG23 THR A 434 -55.485 -4.621 -49.911 1.00 25.00 H new ATOM 335 N ARG A 435 -52.223 -6.885 -47.736 1.00 25.00 N ATOM 336 CA ARG A 435 -51.335 -7.934 -48.245 1.00 25.00 C ATOM 337 C ARG A 435 -51.890 -9.284 -47.867 1.00 25.00 C ATOM 338 O ARG A 435 -51.969 -10.183 -48.692 1.00 25.00 O ATOM 339 CB ARG A 435 -49.931 -7.821 -47.665 1.00 25.00 C ATOM 340 CG ARG A 435 -49.099 -6.759 -48.324 1.00 25.00 C ATOM 341 CD ARG A 435 -47.613 -7.017 -48.096 1.00 25.00 C ATOM 342 NE ARG A 435 -47.174 -8.263 -48.758 1.00 25.00 N ATOM 343 CZ ARG A 435 -45.982 -8.829 -48.622 1.00 25.00 C ATOM 344 NH1 ARG A 435 -45.042 -8.311 -47.869 1.00 25.00 N ATOM 345 NH2 ARG A 435 -45.737 -9.942 -49.249 1.00 25.00 N ATOM 0 H ARG A 435 -51.823 -6.290 -47.011 1.00 25.00 H new ATOM 0 HA ARG A 435 -51.277 -7.817 -49.327 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -50.002 -7.607 -46.599 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -49.426 -8.782 -47.764 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -49.309 -6.737 -49.393 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -49.368 -5.781 -47.926 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -47.034 -6.177 -48.478 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -47.413 -7.082 -47.026 1.00 25.00 H new ATOM 0 HE ARG A 435 -47.844 -8.727 -49.371 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -45.215 -7.443 -47.362 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -44.138 -8.776 -47.790 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -46.456 -10.367 -49.835 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -44.826 -10.390 -49.155 1.00 25.00 H new ATOM 359 N GLN A 436 -52.277 -9.410 -46.616 1.00 25.00 N ATOM 360 CA GLN A 436 -52.800 -10.665 -46.096 1.00 25.00 C ATOM 361 C GLN A 436 -54.007 -11.156 -46.888 1.00 25.00 C ATOM 362 O GLN A 436 -54.089 -12.335 -47.218 1.00 25.00 O ATOM 363 CB GLN A 436 -53.177 -10.502 -44.622 1.00 25.00 C ATOM 364 CG GLN A 436 -52.115 -10.998 -43.647 1.00 25.00 C ATOM 365 CD GLN A 436 -50.882 -10.103 -43.564 1.00 25.00 C ATOM 366 OE1 GLN A 436 -50.045 -10.085 -44.460 1.00 25.00 O ATOM 367 NE2 GLN A 436 -50.765 -9.375 -42.482 1.00 25.00 N ATOM 0 H GLN A 436 -52.241 -8.655 -45.931 1.00 25.00 H new ATOM 0 HA GLN A 436 -52.014 -11.414 -46.196 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -53.373 -9.448 -44.423 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -54.106 -11.040 -44.434 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -52.558 -11.081 -42.655 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -51.805 -12.000 -43.943 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -51.483 -9.418 -41.759 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -49.956 -8.765 -42.363 1.00 25.00 H new ATOM 376 N VAL A 437 -54.936 -10.268 -47.209 1.00 25.00 N ATOM 377 CA VAL A 437 -56.119 -10.672 -47.980 1.00 25.00 C ATOM 378 C VAL A 437 -55.806 -10.997 -49.442 1.00 25.00 C ATOM 379 O VAL A 437 -56.399 -11.901 -50.014 1.00 25.00 O ATOM 380 CB VAL A 437 -57.266 -9.616 -47.922 1.00 25.00 C ATOM 381 CG1 VAL A 437 -57.785 -9.482 -46.481 1.00 25.00 C ATOM 382 CG2 VAL A 437 -56.853 -8.261 -48.443 1.00 25.00 C ATOM 0 H VAL A 437 -54.903 -9.280 -46.957 1.00 25.00 H new ATOM 0 HA VAL A 437 -56.459 -11.586 -47.494 1.00 25.00 H new ATOM 0 HB VAL A 437 -58.058 -9.979 -48.577 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -58.585 -8.743 -46.450 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -58.167 -10.445 -46.141 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -56.971 -9.163 -45.829 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -57.696 -7.573 -48.375 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -56.024 -7.879 -47.847 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -56.541 -8.351 -49.483 1.00 25.00 H new ATOM 392 N LEU A 438 -54.872 -10.274 -50.039 1.00 25.00 N ATOM 393 CA LEU A 438 -54.477 -10.526 -51.432 1.00 25.00 C ATOM 394 C LEU A 438 -53.689 -11.826 -51.593 1.00 25.00 C ATOM 395 O LEU A 438 -53.824 -12.513 -52.599 1.00 25.00 O ATOM 396 CB LEU A 438 -53.628 -9.366 -51.967 1.00 25.00 C ATOM 397 CG LEU A 438 -54.378 -8.059 -52.284 1.00 25.00 C ATOM 398 CD1 LEU A 438 -53.361 -6.964 -52.610 1.00 25.00 C ATOM 399 CD2 LEU A 438 -55.347 -8.226 -53.460 1.00 25.00 C ATOM 0 H LEU A 438 -54.370 -9.508 -49.590 1.00 25.00 H new ATOM 0 HA LEU A 438 -55.402 -10.615 -52.002 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -52.851 -9.145 -51.235 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -53.125 -9.700 -52.875 1.00 25.00 H new ATOM 0 HG LEU A 438 -54.966 -7.785 -51.408 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -53.886 -6.036 -52.836 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -52.704 -6.811 -51.754 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -52.767 -7.264 -53.473 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -55.855 -7.281 -53.650 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -54.792 -8.525 -54.349 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -56.084 -8.992 -53.218 1.00 25.00 H new ATOM 411 N HIS A 439 -52.861 -12.157 -50.612 1.00 25.00 N ATOM 412 CA HIS A 439 -52.073 -13.392 -50.659 1.00 25.00 C ATOM 413 C HIS A 439 -52.917 -14.608 -50.266 1.00 25.00 C ATOM 414 O HIS A 439 -52.518 -15.751 -50.503 1.00 25.00 O ATOM 415 CB HIS A 439 -50.873 -13.298 -49.706 1.00 25.00 C ATOM 416 CG HIS A 439 -49.739 -12.476 -50.242 1.00 25.00 C ATOM 417 ND1 HIS A 439 -48.754 -12.966 -51.065 1.00 25.00 N ATOM 418 CD2 HIS A 439 -49.412 -11.169 -50.043 1.00 25.00 C ATOM 419 CE1 HIS A 439 -47.910 -11.978 -51.340 1.00 25.00 C ATOM 420 NE2 HIS A 439 -48.259 -10.855 -50.741 1.00 25.00 N ATOM 0 H HIS A 439 -52.714 -11.593 -49.775 1.00 25.00 H new ATOM 0 HA HIS A 439 -51.727 -13.516 -51.685 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -51.205 -12.870 -48.760 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -50.511 -14.304 -49.492 1.00 25.00 H new ATOM 0 HD1 HIS A 439 -48.683 -13.925 -51.406 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -49.971 -10.478 -49.430 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -47.044 -12.081 -51.976 1.00 25.00 H new ATOM 428 N ALA A 440 -54.072 -14.373 -49.662 1.00 25.00 N ATOM 429 CA ALA A 440 -54.926 -15.463 -49.216 1.00 25.00 C ATOM 430 C ALA A 440 -55.515 -16.220 -50.411 1.00 25.00 C ATOM 431 O ALA A 440 -56.034 -15.629 -51.353 1.00 25.00 O ATOM 432 CB ALA A 440 -56.043 -14.922 -48.320 1.00 25.00 C ATOM 0 H ALA A 440 -54.438 -13.441 -49.470 1.00 25.00 H new ATOM 0 HA ALA A 440 -54.320 -16.163 -48.640 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -56.677 -15.746 -47.991 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -55.606 -14.431 -47.450 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -56.642 -14.204 -48.879 1.00 25.00 H new ATOM 438 N GLY A 441 -55.443 -17.541 -50.354 1.00 25.00 N ATOM 439 CA GLY A 441 -55.987 -18.368 -51.414 1.00 25.00 C ATOM 440 C GLY A 441 -55.204 -19.652 -51.548 1.00 25.00 C ATOM 441 O GLY A 441 -54.212 -19.859 -50.862 1.00 25.00 O ATOM 0 H GLY A 441 -55.015 -18.059 -49.587 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -57.032 -18.595 -51.204 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -55.962 -17.822 -52.357 1.00 25.00 H new ATOM 445 N ALA A 442 -55.652 -20.523 -52.439 1.00 25.00 N ATOM 446 CA ALA A 442 -55.017 -21.824 -52.655 1.00 25.00 C ATOM 447 C ALA A 442 -53.862 -21.754 -53.667 1.00 25.00 C ATOM 448 O ALA A 442 -53.545 -22.741 -54.316 1.00 25.00 O ATOM 449 CB ALA A 442 -56.069 -22.811 -53.143 1.00 25.00 C ATOM 0 H ALA A 442 -56.463 -20.353 -53.034 1.00 25.00 H new ATOM 0 HA ALA A 442 -54.591 -22.151 -51.706 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -55.606 -23.784 -53.307 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -56.855 -22.905 -52.394 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -56.499 -22.452 -54.078 1.00 25.00 H new ATOM 455 N ARG A 443 -53.256 -20.584 -53.815 1.00 25.00 N ATOM 456 CA ARG A 443 -52.174 -20.404 -54.794 1.00 25.00 C ATOM 457 C ARG A 443 -50.925 -21.194 -54.440 1.00 25.00 C ATOM 458 O ARG A 443 -50.415 -21.940 -55.260 1.00 25.00 O ATOM 459 CB ARG A 443 -51.801 -18.921 -54.936 1.00 25.00 C ATOM 460 CG ARG A 443 -52.756 -18.076 -55.804 1.00 25.00 C ATOM 461 CD ARG A 443 -52.997 -18.677 -57.204 1.00 25.00 C ATOM 462 NE ARG A 443 -51.746 -19.094 -57.862 1.00 25.00 N ATOM 463 CZ ARG A 443 -51.657 -19.756 -59.007 1.00 25.00 C ATOM 464 NH1 ARG A 443 -52.713 -20.081 -59.713 1.00 25.00 N ATOM 465 NH2 ARG A 443 -50.485 -20.104 -59.446 1.00 25.00 N ATOM 0 H ARG A 443 -53.487 -19.748 -53.279 1.00 25.00 H new ATOM 0 HA ARG A 443 -52.560 -20.783 -55.740 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -51.756 -18.479 -53.941 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -50.799 -18.855 -55.360 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -53.712 -17.976 -55.289 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -52.346 -17.072 -55.912 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -53.662 -19.536 -57.117 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -53.505 -17.942 -57.829 1.00 25.00 H new ATOM 0 HE ARG A 443 -50.872 -18.852 -57.395 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -53.644 -19.824 -59.386 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -52.603 -20.591 -60.590 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -49.649 -19.867 -58.911 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -50.401 -20.614 -60.325 1.00 25.00 H new ATOM 479 N GLN A 444 -50.458 -21.006 -53.214 1.00 25.00 N ATOM 480 CA GLN A 444 -49.283 -21.709 -52.671 1.00 25.00 C ATOM 481 C GLN A 444 -48.007 -21.611 -53.537 1.00 25.00 C ATOM 482 O GLN A 444 -47.149 -22.488 -53.499 1.00 25.00 O ATOM 483 CB GLN A 444 -49.659 -23.183 -52.436 1.00 25.00 C ATOM 484 CG GLN A 444 -48.948 -23.842 -51.261 1.00 25.00 C ATOM 485 CD GLN A 444 -49.277 -25.311 -51.134 1.00 25.00 C ATOM 486 OE1 GLN A 444 -50.426 -25.697 -50.995 1.00 25.00 O ATOM 487 NE2 GLN A 444 -48.265 -26.139 -51.172 1.00 25.00 N ATOM 0 H GLN A 444 -50.883 -20.355 -52.553 1.00 25.00 H new ATOM 0 HA GLN A 444 -49.023 -21.208 -51.738 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -50.735 -23.248 -52.275 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -49.438 -23.749 -53.341 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -47.871 -23.723 -51.380 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -49.225 -23.330 -50.340 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -47.317 -25.781 -51.290 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -48.424 -27.143 -51.084 1.00 25.00 H new ATOM 496 N ASP A 445 -47.887 -20.538 -54.304 1.00 25.00 N ATOM 497 CA ASP A 445 -46.747 -20.358 -55.220 1.00 25.00 C ATOM 498 C ASP A 445 -45.448 -20.060 -54.479 1.00 25.00 C ATOM 499 O ASP A 445 -44.363 -20.418 -54.926 1.00 25.00 O ATOM 500 CB ASP A 445 -47.002 -19.169 -56.155 1.00 25.00 C ATOM 501 CG ASP A 445 -48.113 -19.424 -57.149 1.00 25.00 C ATOM 502 OD1 ASP A 445 -48.017 -20.359 -57.967 1.00 25.00 O ATOM 503 OD2 ASP A 445 -49.104 -18.663 -57.124 1.00 25.00 O ATOM 0 H ASP A 445 -48.561 -19.772 -54.318 1.00 25.00 H new ATOM 0 HA ASP A 445 -46.650 -21.294 -55.770 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -47.251 -18.292 -55.558 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -46.085 -18.937 -56.696 1.00 25.00 H new ATOM 508 N ASP A 446 -45.577 -19.371 -53.357 1.00 25.00 N ATOM 509 CA ASP A 446 -44.436 -18.862 -52.588 1.00 25.00 C ATOM 510 C ASP A 446 -44.462 -19.310 -51.131 1.00 25.00 C ATOM 511 O ASP A 446 -43.815 -18.724 -50.267 1.00 25.00 O ATOM 512 CB ASP A 446 -44.433 -17.322 -52.659 1.00 25.00 C ATOM 513 CG ASP A 446 -45.681 -16.681 -52.011 1.00 25.00 C ATOM 514 OD1 ASP A 446 -45.627 -15.462 -51.727 1.00 25.00 O ATOM 515 OD2 ASP A 446 -46.712 -17.375 -51.805 1.00 25.00 O ATOM 0 H ASP A 446 -46.482 -19.143 -52.945 1.00 25.00 H new ATOM 0 HA ASP A 446 -43.528 -19.272 -53.030 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -43.539 -16.943 -52.163 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -44.374 -17.013 -53.703 1.00 25.00 H new ATOM 520 N ALA A 447 -45.210 -20.367 -50.865 1.00 25.00 N ATOM 521 CA ALA A 447 -45.404 -20.862 -49.502 1.00 25.00 C ATOM 522 C ALA A 447 -44.346 -21.907 -49.115 1.00 25.00 C ATOM 523 O ALA A 447 -44.661 -22.952 -48.537 1.00 25.00 O ATOM 524 CB ALA A 447 -46.810 -21.441 -49.362 1.00 25.00 C ATOM 0 H ALA A 447 -45.699 -20.907 -51.579 1.00 25.00 H new ATOM 0 HA ALA A 447 -45.288 -20.022 -48.817 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -46.952 -21.809 -48.346 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -47.546 -20.665 -49.573 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -46.937 -22.263 -50.067 1.00 25.00 H new ATOM 530 N GLU A 448 -43.097 -21.627 -49.445 1.00 25.00 N ATOM 531 CA GLU A 448 -41.999 -22.527 -49.105 1.00 25.00 C ATOM 532 C GLU A 448 -41.744 -22.507 -47.590 1.00 25.00 C ATOM 533 O GLU A 448 -41.905 -21.475 -46.930 1.00 25.00 O ATOM 534 CB GLU A 448 -40.715 -22.130 -49.839 1.00 25.00 C ATOM 535 CG GLU A 448 -40.549 -22.824 -51.184 1.00 25.00 C ATOM 536 CD GLU A 448 -39.081 -23.021 -51.549 1.00 25.00 C ATOM 537 OE1 GLU A 448 -38.356 -22.017 -51.722 1.00 25.00 O ATOM 538 OE2 GLU A 448 -38.648 -24.194 -51.651 1.00 25.00 O ATOM 0 H GLU A 448 -42.814 -20.786 -49.947 1.00 25.00 H new ATOM 0 HA GLU A 448 -42.284 -23.532 -49.415 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -40.712 -21.051 -49.992 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -39.857 -22.365 -49.209 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -41.049 -23.792 -51.156 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -41.039 -22.235 -51.959 1.00 25.00 H new ATOM 545 N PRO A 449 -41.351 -23.655 -47.009 1.00 25.00 N ATOM 546 CA PRO A 449 -41.124 -23.678 -45.564 1.00 25.00 C ATOM 547 C PRO A 449 -39.797 -23.048 -45.151 1.00 25.00 C ATOM 548 O PRO A 449 -38.882 -22.878 -45.955 1.00 25.00 O ATOM 549 CB PRO A 449 -41.136 -25.174 -45.250 1.00 25.00 C ATOM 550 CG PRO A 449 -40.559 -25.792 -46.461 1.00 25.00 C ATOM 551 CD PRO A 449 -41.107 -24.978 -47.610 1.00 25.00 C ATOM 0 HA PRO A 449 -41.871 -23.097 -45.023 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -40.544 -25.402 -44.364 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -42.147 -25.535 -45.059 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -39.470 -25.762 -46.439 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -40.847 -26.840 -46.546 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -40.397 -24.919 -48.435 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -42.024 -25.413 -48.009 1.00 25.00 H new ATOM 559 N GLY A 450 -39.698 -22.725 -43.871 1.00 25.00 N ATOM 560 CA GLY A 450 -38.499 -22.106 -43.312 1.00 25.00 C ATOM 561 C GLY A 450 -37.330 -23.056 -43.093 1.00 25.00 C ATOM 562 O GLY A 450 -36.723 -23.067 -42.031 1.00 25.00 O ATOM 0 H GLY A 450 -40.441 -22.882 -43.190 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -38.177 -21.305 -43.977 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -38.757 -21.644 -42.359 1.00 25.00 H new ATOM 566 N VAL A 451 -37.018 -23.859 -44.100 1.00 25.00 N ATOM 567 CA VAL A 451 -35.908 -24.818 -44.039 1.00 25.00 C ATOM 568 C VAL A 451 -34.581 -24.092 -44.331 1.00 25.00 C ATOM 569 O VAL A 451 -33.481 -24.613 -44.096 1.00 25.00 O ATOM 570 CB VAL A 451 -36.169 -25.987 -45.055 1.00 25.00 C ATOM 571 CG1 VAL A 451 -36.013 -25.515 -46.514 1.00 25.00 C ATOM 572 CG2 VAL A 451 -35.258 -27.190 -44.772 1.00 25.00 C ATOM 0 H VAL A 451 -37.523 -23.869 -44.986 1.00 25.00 H new ATOM 0 HA VAL A 451 -35.839 -25.250 -43.041 1.00 25.00 H new ATOM 0 HB VAL A 451 -37.202 -26.307 -44.917 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -36.201 -26.350 -47.189 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -36.727 -24.717 -46.717 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -35.000 -25.143 -46.670 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -35.465 -27.981 -45.493 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -34.215 -26.885 -44.857 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -35.446 -27.560 -43.764 1.00 25.00 H new ATOM 582 N SER A 452 -34.696 -22.874 -44.839 1.00 25.00 N ATOM 583 CA SER A 452 -33.539 -22.056 -45.182 1.00 25.00 C ATOM 584 C SER A 452 -32.704 -21.701 -43.952 1.00 25.00 C ATOM 585 O SER A 452 -33.219 -21.575 -42.852 1.00 25.00 O ATOM 586 CB SER A 452 -34.024 -20.779 -45.860 1.00 25.00 C ATOM 587 OG SER A 452 -34.828 -21.111 -46.978 1.00 25.00 O ATOM 0 H SER A 452 -35.592 -22.424 -45.025 1.00 25.00 H new ATOM 0 HA SER A 452 -32.901 -22.630 -45.854 1.00 25.00 H new ATOM 0 HB2 SER A 452 -34.595 -20.175 -45.155 1.00 25.00 H new ATOM 0 HB3 SER A 452 -33.172 -20.178 -46.178 1.00 25.00 H new ATOM 0 HG SER A 452 -35.140 -20.290 -47.412 1.00 25.00 H new ATOM 593 N GLY A 453 -31.405 -21.530 -44.162 1.00 25.00 N ATOM 594 CA GLY A 453 -30.493 -21.179 -43.079 1.00 25.00 C ATOM 595 C GLY A 453 -29.522 -22.306 -42.793 1.00 25.00 C ATOM 596 O GLY A 453 -28.364 -22.073 -42.477 1.00 25.00 O ATOM 0 H GLY A 453 -30.958 -21.629 -45.074 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -29.940 -20.278 -43.343 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -31.064 -20.950 -42.179 1.00 25.00 H new ATOM 600 N ALA A 454 -29.991 -23.539 -42.932 1.00 25.00 N ATOM 601 CA ALA A 454 -29.146 -24.723 -42.736 1.00 25.00 C ATOM 602 C ALA A 454 -28.376 -25.052 -44.031 1.00 25.00 C ATOM 603 O ALA A 454 -27.762 -26.115 -44.165 1.00 25.00 O ATOM 604 CB ALA A 454 -30.024 -25.913 -42.315 1.00 25.00 C ATOM 0 H ALA A 454 -30.957 -23.752 -43.181 1.00 25.00 H new ATOM 0 HA ALA A 454 -28.419 -24.520 -41.950 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -29.398 -26.793 -42.169 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -30.538 -25.675 -41.384 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -30.759 -26.116 -43.093 1.00 25.00 H new ATOM 610 N SER A 455 -28.436 -24.135 -44.982 1.00 25.00 N ATOM 611 CA SER A 455 -27.830 -24.303 -46.295 1.00 25.00 C ATOM 612 C SER A 455 -26.298 -24.274 -46.285 1.00 25.00 C ATOM 613 O SER A 455 -25.682 -23.236 -46.067 1.00 25.00 O ATOM 614 CB SER A 455 -28.349 -23.188 -47.204 1.00 25.00 C ATOM 615 OG SER A 455 -29.422 -22.493 -46.571 1.00 25.00 O ATOM 0 H SER A 455 -28.913 -23.241 -44.864 1.00 25.00 H new ATOM 0 HA SER A 455 -28.110 -25.293 -46.655 1.00 25.00 H new ATOM 0 HB2 SER A 455 -27.542 -22.492 -47.435 1.00 25.00 H new ATOM 0 HB3 SER A 455 -28.688 -23.609 -48.151 1.00 25.00 H new ATOM 0 HG SER A 455 -29.744 -21.781 -47.162 1.00 25.00 H new ATOM 621 N ALA A 456 -25.687 -25.422 -46.549 1.00 25.00 N ATOM 622 CA ALA A 456 -24.234 -25.528 -46.652 1.00 25.00 C ATOM 623 C ALA A 456 -23.945 -26.631 -47.662 1.00 25.00 C ATOM 624 O ALA A 456 -24.739 -27.546 -47.800 1.00 25.00 O ATOM 625 CB ALA A 456 -23.624 -25.878 -45.283 1.00 25.00 C ATOM 0 H ALA A 456 -26.180 -26.303 -46.697 1.00 25.00 H new ATOM 0 HA ALA A 456 -23.794 -24.583 -46.971 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -22.541 -25.954 -45.376 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -23.873 -25.098 -44.564 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -24.026 -26.831 -44.938 1.00 25.00 H new ATOM 631 N HIS A 457 -22.817 -26.551 -48.355 1.00 25.00 N ATOM 632 CA HIS A 457 -22.426 -27.602 -49.306 1.00 25.00 C ATOM 633 C HIS A 457 -21.293 -28.472 -48.751 1.00 25.00 C ATOM 634 O HIS A 457 -21.510 -29.597 -48.316 1.00 25.00 O ATOM 635 CB HIS A 457 -22.008 -26.977 -50.637 1.00 25.00 C ATOM 636 CG HIS A 457 -21.564 -27.982 -51.659 1.00 25.00 C ATOM 637 ND1 HIS A 457 -20.861 -27.671 -52.794 1.00 25.00 N ATOM 638 CD2 HIS A 457 -21.731 -29.335 -51.707 1.00 25.00 C ATOM 639 CE1 HIS A 457 -20.628 -28.798 -53.461 1.00 25.00 C ATOM 640 NE2 HIS A 457 -21.130 -29.847 -52.839 1.00 25.00 N ATOM 0 H HIS A 457 -22.156 -25.778 -48.283 1.00 25.00 H new ATOM 0 HA HIS A 457 -23.291 -28.246 -49.466 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -22.845 -26.407 -51.040 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -21.198 -26.270 -50.458 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -22.257 -29.920 -50.967 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -20.093 -28.848 -54.398 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -21.084 -30.823 -53.131 1.00 25.00 H new ATOM 648 N TRP A 458 -20.075 -27.949 -48.775 1.00 25.00 N ATOM 649 CA TRP A 458 -18.901 -28.687 -48.316 1.00 25.00 C ATOM 650 C TRP A 458 -19.000 -29.111 -46.858 1.00 25.00 C ATOM 651 O TRP A 458 -18.448 -30.131 -46.465 1.00 25.00 O ATOM 652 CB TRP A 458 -17.668 -27.815 -48.522 1.00 25.00 C ATOM 653 CG TRP A 458 -17.695 -27.141 -49.860 1.00 25.00 C ATOM 654 CD1 TRP A 458 -17.470 -27.709 -51.065 1.00 25.00 C ATOM 655 CD2 TRP A 458 -17.995 -25.759 -50.139 1.00 25.00 C ATOM 656 NE1 TRP A 458 -17.587 -26.806 -52.080 1.00 25.00 N ATOM 657 CE2 TRP A 458 -17.919 -25.590 -51.553 1.00 25.00 C ATOM 658 CE3 TRP A 458 -18.327 -24.646 -49.338 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -18.166 -24.353 -52.180 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -18.576 -23.398 -49.967 1.00 25.00 C ATOM 661 CH2 TRP A 458 -18.492 -23.268 -51.385 1.00 25.00 C ATOM 0 H TRP A 458 -19.871 -27.008 -49.110 1.00 25.00 H new ATOM 0 HA TRP A 458 -18.832 -29.604 -48.900 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -17.616 -27.063 -47.735 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -16.769 -28.426 -48.438 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -17.227 -28.752 -51.207 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -17.449 -27.006 -53.071 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -18.391 -24.742 -48.264 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -18.103 -24.254 -53.254 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -18.832 -22.538 -49.366 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -18.685 -22.310 -51.844 1.00 25.00 H new ATOM 672 N GLY A 459 -19.727 -28.336 -46.062 1.00 25.00 N ATOM 673 CA GLY A 459 -19.915 -28.673 -44.660 1.00 25.00 C ATOM 674 C GLY A 459 -20.662 -29.983 -44.499 1.00 25.00 C ATOM 675 O GLY A 459 -20.398 -30.740 -43.573 1.00 25.00 O ATOM 0 H GLY A 459 -20.191 -27.478 -46.361 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -18.945 -28.743 -44.168 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -20.467 -27.875 -44.164 1.00 25.00 H new ATOM 679 N GLN A 460 -21.585 -30.271 -45.408 1.00 25.00 N ATOM 680 CA GLN A 460 -22.336 -31.514 -45.345 1.00 25.00 C ATOM 681 C GLN A 460 -21.394 -32.669 -45.608 1.00 25.00 C ATOM 682 O GLN A 460 -21.406 -33.668 -44.912 1.00 25.00 O ATOM 683 CB GLN A 460 -23.437 -31.541 -46.403 1.00 25.00 C ATOM 684 CG GLN A 460 -24.402 -30.378 -46.338 1.00 25.00 C ATOM 685 CD GLN A 460 -25.522 -30.524 -47.351 1.00 25.00 C ATOM 686 OE1 GLN A 460 -25.340 -31.114 -48.408 1.00 25.00 O ATOM 687 NE2 GLN A 460 -26.678 -30.002 -47.033 1.00 25.00 N ATOM 0 H GLN A 460 -21.829 -29.665 -46.191 1.00 25.00 H new ATOM 0 HA GLN A 460 -22.790 -31.595 -44.357 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -22.974 -31.557 -47.390 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -23.999 -32.469 -46.299 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -24.824 -30.310 -45.335 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -23.864 -29.448 -46.521 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -26.791 -29.518 -46.143 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -27.467 -30.079 -47.675 1.00 25.00 H new ATOM 696 N ARG A 461 -20.561 -32.522 -46.627 1.00 25.00 N ATOM 697 CA ARG A 461 -19.636 -33.591 -47.005 1.00 25.00 C ATOM 698 C ARG A 461 -18.637 -33.842 -45.889 1.00 25.00 C ATOM 699 O ARG A 461 -18.268 -34.981 -45.615 1.00 25.00 O ATOM 700 CB ARG A 461 -18.920 -33.243 -48.314 1.00 25.00 C ATOM 701 CG ARG A 461 -19.881 -32.958 -49.477 1.00 25.00 C ATOM 702 CD ARG A 461 -20.809 -34.140 -49.760 1.00 25.00 C ATOM 703 NE ARG A 461 -21.717 -33.872 -50.886 1.00 25.00 N ATOM 704 CZ ARG A 461 -22.790 -34.598 -51.185 1.00 25.00 C ATOM 705 NH1 ARG A 461 -23.152 -35.642 -50.476 1.00 25.00 N ATOM 706 NH2 ARG A 461 -23.519 -34.260 -52.212 1.00 25.00 N ATOM 0 H ARG A 461 -20.503 -31.684 -47.205 1.00 25.00 H new ATOM 0 HA ARG A 461 -20.206 -34.506 -47.165 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -18.288 -32.370 -48.153 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -18.262 -34.067 -48.590 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -20.478 -32.076 -49.245 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -19.306 -32.727 -50.373 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -20.212 -35.025 -49.979 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -21.394 -34.363 -48.868 1.00 25.00 H new ATOM 0 HE ARG A 461 -21.508 -33.070 -51.481 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -22.603 -35.922 -49.663 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -23.982 -36.173 -50.738 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -23.263 -33.448 -52.774 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -24.345 -34.808 -52.453 1.00 25.00 H new ATOM 720 N ALA A 462 -18.219 -32.772 -45.233 1.00 25.00 N ATOM 721 CA ALA A 462 -17.299 -32.876 -44.114 1.00 25.00 C ATOM 722 C ALA A 462 -17.950 -33.657 -42.973 1.00 25.00 C ATOM 723 O ALA A 462 -17.326 -34.538 -42.389 1.00 25.00 O ATOM 724 CB ALA A 462 -16.897 -31.482 -43.640 1.00 25.00 C ATOM 0 H ALA A 462 -18.504 -31.819 -45.458 1.00 25.00 H new ATOM 0 HA ALA A 462 -16.404 -33.409 -44.436 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -16.207 -31.568 -42.801 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -16.411 -30.946 -44.456 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -17.785 -30.935 -43.325 1.00 25.00 H new ATOM 730 N LEU A 463 -19.203 -33.347 -42.658 1.00 25.00 N ATOM 731 CA LEU A 463 -19.891 -34.034 -41.574 1.00 25.00 C ATOM 732 C LEU A 463 -20.108 -35.505 -41.916 1.00 25.00 C ATOM 733 O LEU A 463 -19.980 -36.347 -41.047 1.00 25.00 O ATOM 734 CB LEU A 463 -21.195 -33.308 -41.196 1.00 25.00 C ATOM 735 CG LEU A 463 -22.565 -33.775 -41.726 1.00 25.00 C ATOM 736 CD1 LEU A 463 -23.156 -34.919 -40.904 1.00 25.00 C ATOM 737 CD2 LEU A 463 -23.516 -32.599 -41.691 1.00 25.00 C ATOM 0 H LEU A 463 -19.756 -32.633 -43.132 1.00 25.00 H new ATOM 0 HA LEU A 463 -19.257 -34.009 -40.687 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -21.258 -33.317 -40.108 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -21.077 -32.268 -41.500 1.00 25.00 H new ATOM 0 HG LEU A 463 -22.423 -34.147 -42.741 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -24.120 -35.207 -41.322 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -22.479 -35.773 -40.930 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -23.291 -34.594 -39.872 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -24.492 -32.910 -42.063 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -23.615 -32.241 -40.666 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -23.127 -31.798 -42.319 1.00 25.00 H new ATOM 749 N GLN A 464 -20.406 -35.833 -43.169 1.00 25.00 N ATOM 750 CA GLN A 464 -20.566 -37.237 -43.555 1.00 25.00 C ATOM 751 C GLN A 464 -19.306 -38.035 -43.243 1.00 25.00 C ATOM 752 O GLN A 464 -19.372 -39.177 -42.791 1.00 25.00 O ATOM 753 CB GLN A 464 -20.915 -37.354 -45.038 1.00 25.00 C ATOM 754 CG GLN A 464 -22.308 -36.846 -45.352 1.00 25.00 C ATOM 755 CD GLN A 464 -22.698 -37.076 -46.785 1.00 25.00 C ATOM 756 OE1 GLN A 464 -22.155 -36.486 -47.714 1.00 25.00 O ATOM 757 NE2 GLN A 464 -23.650 -37.933 -46.971 1.00 25.00 N ATOM 0 H GLN A 464 -20.540 -35.162 -43.925 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.388 -37.653 -42.972 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -20.187 -36.793 -45.624 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -20.835 -38.397 -45.345 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -23.027 -37.342 -44.700 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -22.360 -35.780 -45.132 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -24.076 -38.403 -46.172 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -23.974 -38.138 -47.916 1.00 25.00 H new ATOM 766 N GLY A 465 -18.160 -37.416 -43.462 1.00 25.00 N ATOM 767 CA GLY A 465 -16.899 -38.049 -43.139 1.00 25.00 C ATOM 768 C GLY A 465 -16.743 -38.128 -41.639 1.00 25.00 C ATOM 769 O GLY A 465 -16.407 -39.175 -41.107 1.00 25.00 O ATOM 0 H GLY A 465 -18.079 -36.480 -43.860 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -16.861 -39.049 -43.572 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.074 -37.482 -43.571 1.00 25.00 H new ATOM 773 N ALA A 466 -17.006 -37.021 -40.956 1.00 25.00 N ATOM 774 CA ALA A 466 -16.883 -36.943 -39.501 1.00 25.00 C ATOM 775 C ALA A 466 -17.672 -38.048 -38.792 1.00 25.00 C ATOM 776 O ALA A 466 -17.211 -38.606 -37.811 1.00 25.00 O ATOM 777 CB ALA A 466 -17.353 -35.570 -39.015 1.00 25.00 C ATOM 0 H ALA A 466 -17.311 -36.151 -41.392 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.831 -37.085 -39.252 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -17.260 -35.516 -37.930 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -16.739 -34.793 -39.471 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -18.395 -35.421 -39.297 1.00 25.00 H new ATOM 783 N GLN A 467 -18.852 -38.365 -39.296 1.00 25.00 N ATOM 784 CA GLN A 467 -19.678 -39.413 -38.702 1.00 25.00 C ATOM 785 C GLN A 467 -19.011 -40.780 -38.829 1.00 25.00 C ATOM 786 O GLN A 467 -18.936 -41.545 -37.867 1.00 25.00 O ATOM 787 CB GLN A 467 -21.015 -39.470 -39.429 1.00 25.00 C ATOM 788 CG GLN A 467 -21.901 -38.234 -39.242 1.00 25.00 C ATOM 789 CD GLN A 467 -22.520 -38.122 -37.866 1.00 25.00 C ATOM 790 OE1 GLN A 467 -22.621 -39.085 -37.126 1.00 25.00 O ATOM 791 NE2 GLN A 467 -22.947 -36.934 -37.526 1.00 25.00 N ATOM 0 H GLN A 467 -19.263 -37.915 -40.114 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.814 -39.178 -37.646 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.828 -39.608 -40.494 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.562 -40.348 -39.085 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -21.306 -37.341 -39.435 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.697 -38.254 -39.986 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -22.845 -36.151 -38.172 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -23.382 -36.790 -36.615 1.00 25.00 H new ATOM 800 N ALA A 468 -18.537 -41.089 -40.028 1.00 25.00 N ATOM 801 CA ALA A 468 -17.925 -42.383 -40.293 1.00 25.00 C ATOM 802 C ALA A 468 -16.634 -42.546 -39.490 1.00 25.00 C ATOM 803 O ALA A 468 -16.386 -43.595 -38.892 1.00 25.00 O ATOM 804 CB ALA A 468 -17.644 -42.528 -41.796 1.00 25.00 C ATOM 0 H ALA A 468 -18.565 -40.462 -40.832 1.00 25.00 H new ATOM 0 HA ALA A 468 -18.616 -43.167 -39.984 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.186 -43.498 -41.989 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -18.580 -42.452 -42.350 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -16.967 -41.737 -42.118 1.00 25.00 H new ATOM 810 N VAL A 469 -15.811 -41.509 -39.472 1.00 25.00 N ATOM 811 CA VAL A 469 -14.543 -41.588 -38.757 1.00 25.00 C ATOM 812 C VAL A 469 -14.773 -41.617 -37.256 1.00 25.00 C ATOM 813 O VAL A 469 -14.006 -42.231 -36.551 1.00 25.00 O ATOM 814 CB VAL A 469 -13.551 -40.439 -39.132 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.327 -40.410 -40.642 1.00 25.00 C ATOM 816 CG2 VAL A 469 -14.044 -39.090 -38.661 1.00 25.00 C ATOM 0 H VAL A 469 -15.991 -40.618 -39.934 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.074 -42.521 -39.070 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.608 -40.644 -38.625 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.635 -39.606 -40.892 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -12.909 -41.363 -40.966 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.278 -40.240 -41.148 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.325 -38.321 -38.943 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -15.007 -38.873 -39.123 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -14.157 -39.102 -37.577 1.00 25.00 H new ATOM 826 N ALA A 470 -15.823 -40.973 -36.762 1.00 25.00 N ATOM 827 CA ALA A 470 -16.087 -40.937 -35.318 1.00 25.00 C ATOM 828 C ALA A 470 -16.215 -42.345 -34.739 1.00 25.00 C ATOM 829 O ALA A 470 -15.763 -42.605 -33.621 1.00 25.00 O ATOM 830 CB ALA A 470 -17.352 -40.126 -35.021 1.00 25.00 C ATOM 0 H ALA A 470 -16.505 -40.470 -37.330 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.236 -40.451 -34.840 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.531 -40.111 -33.946 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.223 -39.105 -35.382 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.204 -40.583 -35.524 1.00 25.00 H new ATOM 836 N ALA A 471 -16.813 -43.252 -35.499 1.00 25.00 N ATOM 837 CA ALA A 471 -16.949 -44.636 -35.057 1.00 25.00 C ATOM 838 C ALA A 471 -15.563 -45.281 -34.930 1.00 25.00 C ATOM 839 O ALA A 471 -15.317 -46.063 -34.019 1.00 25.00 O ATOM 840 CB ALA A 471 -17.823 -45.418 -36.045 1.00 25.00 C ATOM 0 H ALA A 471 -17.210 -43.058 -36.418 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.431 -44.656 -34.080 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.919 -46.450 -35.708 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.811 -44.960 -36.099 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.361 -45.401 -37.032 1.00 25.00 H new ATOM 846 N ALA A 472 -14.661 -44.939 -35.837 1.00 25.00 N ATOM 847 CA ALA A 472 -13.296 -45.450 -35.784 1.00 25.00 C ATOM 848 C ALA A 472 -12.508 -44.797 -34.639 1.00 25.00 C ATOM 849 O ALA A 472 -11.702 -45.448 -33.995 1.00 25.00 O ATOM 850 CB ALA A 472 -12.590 -45.213 -37.128 1.00 25.00 C ATOM 0 H ALA A 472 -14.847 -44.311 -36.619 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.338 -46.522 -35.593 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.572 -45.598 -37.077 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.134 -45.728 -37.920 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.563 -44.144 -37.341 1.00 25.00 H new ATOM 856 N GLN A 473 -12.735 -43.515 -34.386 1.00 25.00 N ATOM 857 CA GLN A 473 -12.017 -42.812 -33.324 1.00 25.00 C ATOM 858 C GLN A 473 -12.377 -43.346 -31.947 1.00 25.00 C ATOM 859 O GLN A 473 -11.506 -43.596 -31.121 1.00 25.00 O ATOM 860 CB GLN A 473 -12.328 -41.305 -33.327 1.00 25.00 C ATOM 861 CG GLN A 473 -11.992 -40.549 -34.609 1.00 25.00 C ATOM 862 CD GLN A 473 -10.516 -40.415 -34.890 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.677 -40.614 -34.031 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.199 -40.061 -36.109 1.00 25.00 N ATOM 0 H GLN A 473 -13.406 -42.941 -34.897 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.959 -42.980 -33.526 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.390 -41.174 -33.121 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.784 -40.842 -32.504 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.464 -41.058 -35.450 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.430 -39.552 -34.553 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.932 -39.903 -36.801 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.219 -39.943 -36.367 1.00 25.00 H new ATOM 873 N ARG A 474 -13.665 -43.531 -31.690 1.00 25.00 N ATOM 874 CA ARG A 474 -14.094 -44.055 -30.388 1.00 25.00 C ATOM 875 C ARG A 474 -13.559 -45.470 -30.207 1.00 25.00 C ATOM 876 O ARG A 474 -13.326 -45.918 -29.091 1.00 25.00 O ATOM 877 CB ARG A 474 -15.623 -44.009 -30.236 1.00 25.00 C ATOM 878 CG ARG A 474 -16.405 -44.897 -31.188 1.00 25.00 C ATOM 879 CD ARG A 474 -17.904 -44.679 -31.050 1.00 25.00 C ATOM 880 NE ARG A 474 -18.401 -45.091 -29.724 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.655 -44.970 -29.303 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.598 -44.447 -30.050 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.965 -45.378 -28.103 1.00 25.00 N ATOM 0 H ARG A 474 -14.421 -43.333 -32.346 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.682 -43.420 -29.603 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.877 -44.290 -29.214 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.953 -42.979 -30.374 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.099 -44.691 -32.214 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.169 -45.942 -30.989 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.134 -43.626 -31.213 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.425 -45.242 -31.824 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.727 -45.502 -29.078 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.380 -44.116 -30.990 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.550 -44.371 -29.691 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.248 -45.784 -27.501 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -20.924 -45.291 -27.767 1.00 25.00 H new ATOM 897 N LEU A 475 -13.355 -46.154 -31.320 1.00 25.00 N ATOM 898 CA LEU A 475 -12.792 -47.493 -31.317 1.00 25.00 C ATOM 899 C LEU A 475 -11.287 -47.453 -31.013 1.00 25.00 C ATOM 900 O LEU A 475 -10.834 -48.156 -30.122 1.00 25.00 O ATOM 901 CB LEU A 475 -13.069 -48.157 -32.679 1.00 25.00 C ATOM 902 CG LEU A 475 -11.994 -49.061 -33.300 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.801 -50.344 -32.476 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.377 -49.426 -34.721 1.00 25.00 C ATOM 0 H LEU A 475 -13.575 -45.797 -32.250 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.263 -48.083 -30.531 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.978 -48.750 -32.577 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.284 -47.363 -33.394 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.055 -48.508 -33.304 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.034 -50.963 -32.941 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.493 -50.083 -31.464 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.740 -50.897 -32.438 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.608 -50.067 -35.152 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.330 -49.955 -34.716 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.469 -48.518 -35.318 1.00 25.00 H new ATOM 916 N VAL A 476 -10.510 -46.657 -31.739 1.00 25.00 N ATOM 917 CA VAL A 476 -9.053 -46.660 -31.556 1.00 25.00 C ATOM 918 C VAL A 476 -8.707 -46.202 -30.147 1.00 25.00 C ATOM 919 O VAL A 476 -7.778 -46.710 -29.518 1.00 25.00 O ATOM 920 CB VAL A 476 -8.307 -45.821 -32.648 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.663 -44.353 -32.596 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.791 -45.998 -32.524 1.00 25.00 C ATOM 0 H VAL A 476 -10.851 -46.010 -32.450 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.701 -47.684 -31.683 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.638 -46.202 -33.614 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.118 -43.819 -33.374 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.735 -44.233 -32.756 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.394 -43.948 -31.621 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.292 -45.407 -33.292 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.465 -45.663 -31.539 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.536 -47.050 -32.653 1.00 25.00 H new ATOM 932 N HIS A 477 -9.481 -45.259 -29.642 1.00 25.00 N ATOM 933 CA HIS A 477 -9.284 -44.751 -28.310 1.00 25.00 C ATOM 934 C HIS A 477 -9.494 -45.858 -27.288 1.00 25.00 C ATOM 935 O HIS A 477 -8.806 -45.900 -26.284 1.00 25.00 O ATOM 936 CB HIS A 477 -10.253 -43.602 -28.059 1.00 25.00 C ATOM 937 CG HIS A 477 -9.930 -42.811 -26.832 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.794 -41.950 -26.205 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.784 -42.751 -26.104 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.168 -41.424 -25.155 1.00 25.00 C ATOM 941 NE2 HIS A 477 -8.936 -41.879 -25.046 1.00 25.00 N ATOM 0 H HIS A 477 -10.258 -44.830 -30.145 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.262 -44.385 -28.210 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.248 -42.937 -28.923 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.263 -44.001 -27.970 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.884 -43.306 -26.322 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.614 -40.712 -24.476 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.246 -41.639 -24.335 1.00 25.00 H new ATOM 949 N ALA A 478 -10.427 -46.766 -27.545 1.00 25.00 N ATOM 950 CA ALA A 478 -10.688 -47.845 -26.605 1.00 25.00 C ATOM 951 C ALA A 478 -9.426 -48.687 -26.408 1.00 25.00 C ATOM 952 O ALA A 478 -9.056 -48.994 -25.283 1.00 25.00 O ATOM 953 CB ALA A 478 -11.847 -48.716 -27.099 1.00 25.00 C ATOM 0 H ALA A 478 -11.007 -46.777 -28.384 1.00 25.00 H new ATOM 0 HA ALA A 478 -10.971 -47.414 -25.645 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.029 -49.519 -26.384 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.745 -48.106 -27.196 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.593 -49.144 -28.068 1.00 25.00 H new ATOM 959 N ILE A 479 -8.759 -49.049 -27.496 1.00 25.00 N ATOM 960 CA ILE A 479 -7.557 -49.881 -27.397 1.00 25.00 C ATOM 961 C ILE A 479 -6.431 -49.084 -26.768 1.00 25.00 C ATOM 962 O ILE A 479 -5.638 -49.618 -26.010 1.00 25.00 O ATOM 963 CB ILE A 479 -7.072 -50.399 -28.767 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.213 -51.098 -29.508 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.896 -51.393 -28.606 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.507 -50.435 -30.786 1.00 25.00 C ATOM 0 H ILE A 479 -9.021 -48.787 -28.446 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.826 -50.741 -26.783 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.732 -49.537 -29.340 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.947 -52.139 -29.689 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.107 -51.101 -28.884 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.576 -51.741 -29.588 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.064 -50.895 -28.109 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.219 -52.245 -28.007 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.322 -50.956 -31.287 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.797 -49.401 -30.601 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.620 -50.455 -31.419 1.00 25.00 H new ATOM 978 N ALA A 480 -6.377 -47.795 -27.068 1.00 25.00 N ATOM 979 CA ALA A 480 -5.341 -46.928 -26.521 1.00 25.00 C ATOM 980 C ALA A 480 -5.397 -46.950 -24.990 1.00 25.00 C ATOM 981 O ALA A 480 -4.400 -46.721 -24.327 1.00 25.00 O ATOM 982 CB ALA A 480 -5.516 -45.499 -27.056 1.00 25.00 C ATOM 0 H ALA A 480 -7.038 -47.325 -27.687 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.363 -47.293 -26.834 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.738 -44.858 -26.642 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.441 -45.506 -28.143 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.494 -45.118 -26.763 1.00 25.00 H new ATOM 988 N LEU A 481 -6.569 -47.221 -24.436 1.00 25.00 N ATOM 989 CA LEU A 481 -6.718 -47.347 -22.979 1.00 25.00 C ATOM 990 C LEU A 481 -6.292 -48.720 -22.514 1.00 25.00 C ATOM 991 O LEU A 481 -5.617 -48.862 -21.501 1.00 25.00 O ATOM 992 CB LEU A 481 -8.157 -47.101 -22.551 1.00 25.00 C ATOM 993 CG LEU A 481 -8.604 -45.722 -23.006 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.115 -45.694 -23.139 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.123 -44.616 -22.076 1.00 25.00 C ATOM 0 H LEU A 481 -7.431 -47.359 -24.963 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.077 -46.594 -22.521 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.808 -47.863 -22.979 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.242 -47.181 -21.467 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.148 -45.530 -23.977 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.433 -44.704 -23.465 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.430 -46.436 -23.872 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.569 -45.922 -22.175 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.470 -43.652 -22.447 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.521 -44.784 -21.075 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.034 -44.620 -22.039 1.00 25.00 H new ATOM 1007 N MET A 482 -6.700 -49.735 -23.262 1.00 25.00 N ATOM 1008 CA MET A 482 -6.402 -51.128 -22.917 1.00 25.00 C ATOM 1009 C MET A 482 -4.927 -51.379 -22.847 1.00 25.00 C ATOM 1010 O MET A 482 -4.483 -52.292 -22.175 1.00 25.00 O ATOM 1011 CB MET A 482 -6.989 -52.085 -23.951 1.00 25.00 C ATOM 1012 CG MET A 482 -8.455 -51.968 -24.020 1.00 25.00 C ATOM 1013 SD MET A 482 -9.293 -53.440 -24.633 1.00 25.00 S ATOM 1014 CE MET A 482 -9.099 -53.235 -26.392 1.00 25.00 C ATOM 0 H MET A 482 -7.242 -49.624 -24.119 1.00 25.00 H new ATOM 0 HA MET A 482 -6.850 -51.304 -21.939 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.559 -51.873 -24.930 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.716 -53.109 -23.697 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.836 -51.736 -23.025 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.710 -51.126 -24.663 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.568 -54.072 -26.910 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.572 -52.304 -26.704 1.00 25.00 H new ATOM 0 HE3 MET A 482 -8.038 -53.204 -26.640 1.00 25.00 H new ATOM 1024 N THR A 483 -4.160 -50.565 -23.538 1.00 25.00 N ATOM 1025 CA THR A 483 -2.713 -50.774 -23.558 1.00 25.00 C ATOM 1026 C THR A 483 -2.071 -50.207 -22.296 1.00 25.00 C ATOM 1027 O THR A 483 -1.012 -50.649 -21.873 1.00 25.00 O ATOM 1028 CB THR A 483 -2.098 -50.166 -24.815 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.483 -48.796 -24.912 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.608 -50.904 -26.054 1.00 25.00 C ATOM 0 H THR A 483 -4.494 -49.770 -24.083 1.00 25.00 H new ATOM 0 HA THR A 483 -2.518 -51.846 -23.578 1.00 25.00 H new ATOM 0 HB THR A 483 -1.013 -50.252 -24.757 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.088 -48.402 -25.718 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.165 -50.464 -26.948 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.330 -51.956 -25.991 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.693 -50.818 -26.108 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.734 -49.243 -21.677 1.00 25.00 N ATOM 1039 CA GLN A 484 -2.252 -48.644 -20.431 1.00 25.00 C ATOM 1040 C GLN A 484 -2.708 -49.493 -19.272 1.00 25.00 C ATOM 1041 O GLN A 484 -1.988 -49.701 -18.300 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.797 -47.233 -20.292 1.00 25.00 C ATOM 1043 CG GLN A 484 -2.562 -46.474 -21.549 1.00 25.00 C ATOM 1044 CD GLN A 484 -2.847 -44.998 -21.425 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -2.406 -44.341 -20.496 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -3.596 -44.475 -22.357 1.00 25.00 N ATOM 0 H GLN A 484 -3.614 -48.853 -22.016 1.00 25.00 H new ATOM 0 HA GLN A 484 -1.163 -48.596 -20.441 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -3.864 -47.266 -20.071 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -2.314 -46.728 -19.456 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -1.526 -46.611 -21.858 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -3.188 -46.891 -22.338 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -3.945 -45.058 -23.118 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -3.832 -43.483 -22.325 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.915 -50.015 -19.401 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.449 -50.960 -18.443 1.00 25.00 C ATOM 1057 C PHE A 485 -3.608 -52.234 -18.549 1.00 25.00 C ATOM 1058 O PHE A 485 -3.490 -53.006 -17.601 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.904 -51.251 -18.803 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.895 -50.361 -18.093 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -7.418 -49.208 -18.719 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -7.323 -50.680 -16.791 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -8.349 -48.377 -18.046 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -8.261 -49.862 -16.113 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.770 -48.707 -16.741 1.00 25.00 C ATOM 0 H PHE A 485 -4.548 -49.795 -20.170 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.413 -50.570 -17.426 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.032 -51.136 -19.879 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -6.127 -52.291 -18.564 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -7.105 -48.956 -19.722 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.932 -51.560 -16.302 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -8.735 -47.493 -18.532 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -8.585 -50.123 -15.117 1.00 25.00 H new ATOM 0 HZ PHE A 485 -9.480 -48.077 -16.225 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.012 -52.430 -19.718 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.224 -53.621 -19.996 1.00 25.00 C ATOM 1077 C GLY A 486 -0.759 -53.484 -19.644 1.00 25.00 C ATOM 1078 O GLY A 486 0.048 -54.318 -20.022 1.00 25.00 O ATOM 0 H GLY A 486 -3.061 -51.771 -20.495 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -2.644 -54.460 -19.441 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.312 -53.864 -21.055 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.406 -52.437 -18.907 1.00 25.00 N ATOM 1083 CA ARG A 487 0.992 -52.207 -18.527 1.00 25.00 C ATOM 1084 C ARG A 487 1.391 -53.149 -17.404 1.00 25.00 C ATOM 1085 O ARG A 487 2.553 -53.204 -17.018 1.00 25.00 O ATOM 1086 CB ARG A 487 1.227 -50.744 -18.116 1.00 25.00 C ATOM 1087 CG ARG A 487 0.764 -50.388 -16.699 1.00 25.00 C ATOM 1088 CD ARG A 487 1.064 -48.934 -16.378 1.00 25.00 C ATOM 1089 NE ARG A 487 0.824 -48.647 -14.951 1.00 25.00 N ATOM 1090 CZ ARG A 487 1.545 -47.819 -14.201 1.00 25.00 C ATOM 1091 NH1 ARG A 487 2.562 -47.142 -14.674 1.00 25.00 N ATOM 1092 NH2 ARG A 487 1.232 -47.667 -12.944 1.00 25.00 N ATOM 0 H ARG A 487 -1.060 -51.735 -18.560 1.00 25.00 H new ATOM 0 HA ARG A 487 1.617 -52.410 -19.396 1.00 25.00 H new ATOM 0 HB2 ARG A 487 2.291 -50.525 -18.200 1.00 25.00 H new ATOM 0 HB3 ARG A 487 0.711 -50.096 -18.824 1.00 25.00 H new ATOM 0 HG2 ARG A 487 -0.306 -50.572 -16.605 1.00 25.00 H new ATOM 0 HG3 ARG A 487 1.263 -51.034 -15.976 1.00 25.00 H new ATOM 0 HD2 ARG A 487 2.101 -48.709 -16.628 1.00 25.00 H new ATOM 0 HD3 ARG A 487 0.440 -48.286 -16.993 1.00 25.00 H new ATOM 0 HE ARG A 487 0.041 -49.123 -14.503 1.00 25.00 H new ATOM 0 HH11 ARG A 487 2.828 -47.239 -15.654 1.00 25.00 H new ATOM 0 HH12 ARG A 487 3.088 -46.517 -14.062 1.00 25.00 H new ATOM 0 HH21 ARG A 487 0.444 -48.180 -12.549 1.00 25.00 H new ATOM 0 HH22 ARG A 487 1.776 -47.035 -12.356 1.00 25.00 H new ATOM 1106 N ALA A 488 0.402 -53.874 -16.885 1.00 25.00 N ATOM 1107 CA ALA A 488 0.603 -54.870 -15.834 1.00 25.00 C ATOM 1108 C ALA A 488 1.353 -54.285 -14.632 1.00 25.00 C ATOM 1109 O ALA A 488 2.301 -54.864 -14.114 1.00 25.00 O ATOM 1110 CB ALA A 488 1.330 -56.073 -16.420 1.00 25.00 C ATOM 0 H ALA A 488 -0.569 -53.786 -17.184 1.00 25.00 H new ATOM 0 HA ALA A 488 -0.369 -55.190 -15.459 1.00 25.00 H new ATOM 0 HB1 ALA A 488 1.483 -56.820 -15.641 1.00 25.00 H new ATOM 0 HB2 ALA A 488 0.732 -56.504 -17.223 1.00 25.00 H new ATOM 0 HB3 ALA A 488 2.296 -55.758 -16.815 1.00 25.00 H new ATOM 1116 N GLY A 489 0.919 -53.105 -14.209 1.00 25.00 N ATOM 1117 CA GLY A 489 1.563 -52.410 -13.105 1.00 25.00 C ATOM 1118 C GLY A 489 2.787 -51.640 -13.566 1.00 25.00 C ATOM 1119 O GLY A 489 2.992 -50.496 -13.179 1.00 25.00 O ATOM 0 H GLY A 489 0.124 -52.610 -14.614 1.00 25.00 H new ATOM 0 HA2 GLY A 489 0.853 -51.723 -12.643 1.00 25.00 H new ATOM 0 HA3 GLY A 489 1.853 -53.131 -12.340 1.00 25.00 H new ATOM 1123 N SER A 490 3.597 -52.281 -14.420 1.00 25.00 N ATOM 1124 CA SER A 490 4.842 -51.709 -14.973 1.00 25.00 C ATOM 1125 C SER A 490 5.829 -51.306 -13.882 1.00 25.00 C ATOM 1126 O SER A 490 6.351 -50.213 -13.806 1.00 25.00 O ATOM 1127 CB SER A 490 4.546 -50.522 -15.911 1.00 25.00 C ATOM 1128 OG SER A 490 5.759 -50.015 -16.462 1.00 25.00 O ATOM 1129 OXT SER A 490 6.073 -52.262 -13.034 1.00 25.00 O ATOM 0 H SER A 490 3.407 -53.226 -14.754 1.00 25.00 H new ATOM 0 HA SER A 490 5.314 -52.497 -15.559 1.00 25.00 H new ATOM 0 HB2 SER A 490 3.879 -50.840 -16.712 1.00 25.00 H new ATOM 0 HB3 SER A 490 4.031 -49.734 -15.361 1.00 25.00 H new ATOM 0 HG SER A 490 6.401 -49.848 -15.741 1.00 25.00 H new TER 1136 SER A 490