USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=13 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= 0.00776 USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 423 MET CE :methyl -155:sc= -0.287 (180deg=-0.503) USER MOD Single : A 433 MET CE :methyl -122:sc= -0.0157 (180deg=-1.06) USER MOD Single : A 434 THR OG1 : rot 72:sc= 1.24 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 439 HIS : no HD1:sc= -0.0347 X(o=-0.035,f=-0.02) USER MOD Single : A 444 GLN : amide:sc=-0.00237 X(o=-0.0024,f=-0.058) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 457 HIS :FLIP no HE2:sc= 0.163 F(o=-0.65,f=0.16) USER MOD Single : A 460 GLN : amide:sc= -0.0318 X(o=-0.032,f=-0.32) USER MOD Single : A 464 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 467 GLN : amide:sc= -0.0209 X(o=-0.021,f=-0.14) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 477 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.0041) USER MOD Single : A 482 MET CE :methyl 176:sc=-0.00573 (180deg=-0.0277) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc= 0.23 X(o=0.23,f=0) USER MOD Single : A 490 SER OG : rot -32:sc= 0.589 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -8.410 -17.391 -88.814 1.00 25.00 N ATOM 2 CA GLY A 411 -9.376 -17.714 -87.709 1.00 25.00 C ATOM 3 C GLY A 411 -10.206 -18.955 -87.991 1.00 25.00 C ATOM 4 O GLY A 411 -11.097 -19.358 -87.278 1.00 25.00 O ATOM 0 HA2 GLY A 411 -8.823 -17.856 -86.780 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -10.042 -16.865 -87.556 1.00 25.00 H new ATOM 10 N SER A 412 -9.883 -19.582 -89.117 1.00 25.00 N ATOM 11 CA SER A 412 -10.559 -20.795 -89.559 1.00 25.00 C ATOM 12 C SER A 412 -9.922 -22.015 -88.910 1.00 25.00 C ATOM 13 O SER A 412 -8.732 -22.002 -88.604 1.00 25.00 O ATOM 14 CB SER A 412 -10.433 -20.918 -91.075 1.00 25.00 C ATOM 15 OG SER A 412 -9.069 -20.842 -91.456 1.00 25.00 O ATOM 0 H SER A 412 -9.147 -19.264 -89.747 1.00 25.00 H new ATOM 0 HA SER A 412 -11.609 -20.741 -89.272 1.00 25.00 H new ATOM 0 HB2 SER A 412 -10.860 -21.864 -91.408 1.00 25.00 H new ATOM 0 HB3 SER A 412 -11.000 -20.124 -91.561 1.00 25.00 H new ATOM 0 HG SER A 412 -8.996 -20.923 -92.430 1.00 25.00 H new ATOM 21 N ARG A 413 -10.705 -23.067 -88.721 1.00 25.00 N ATOM 22 CA ARG A 413 -10.203 -24.315 -88.144 1.00 25.00 C ATOM 23 C ARG A 413 -10.533 -25.449 -89.096 1.00 25.00 C ATOM 24 O ARG A 413 -11.481 -25.350 -89.876 1.00 25.00 O ATOM 25 CB ARG A 413 -10.807 -24.561 -86.749 1.00 25.00 C ATOM 26 CG ARG A 413 -12.309 -24.900 -86.740 1.00 25.00 C ATOM 27 CD ARG A 413 -12.837 -24.996 -85.305 1.00 25.00 C ATOM 28 NE ARG A 413 -14.253 -25.420 -85.258 1.00 25.00 N ATOM 29 CZ ARG A 413 -14.686 -26.649 -84.978 1.00 25.00 C ATOM 30 NH1 ARG A 413 -13.877 -27.637 -84.700 1.00 25.00 N ATOM 31 NH2 ARG A 413 -15.970 -26.883 -84.973 1.00 25.00 N ATOM 0 H ARG A 413 -11.697 -23.085 -88.959 1.00 25.00 H new ATOM 0 HA ARG A 413 -9.123 -24.253 -88.013 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -10.263 -25.377 -86.273 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -10.647 -23.672 -86.139 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -12.862 -24.135 -87.285 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -12.476 -25.845 -87.258 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -12.229 -25.704 -84.742 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -12.733 -24.027 -84.816 1.00 25.00 H new ATOM 0 HE ARG A 413 -14.959 -24.711 -85.457 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -12.869 -27.483 -84.691 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -14.254 -28.562 -84.492 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -16.626 -26.131 -85.181 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -16.317 -27.818 -84.761 1.00 25.00 H new ATOM 45 N SER A 414 -9.761 -26.516 -89.018 1.00 25.00 N ATOM 46 CA SER A 414 -9.941 -27.692 -89.861 1.00 25.00 C ATOM 47 C SER A 414 -9.761 -28.871 -88.929 1.00 25.00 C ATOM 48 O SER A 414 -9.144 -28.718 -87.883 1.00 25.00 O ATOM 49 CB SER A 414 -8.886 -27.724 -90.968 1.00 25.00 C ATOM 50 OG SER A 414 -9.001 -26.590 -91.814 1.00 25.00 O ATOM 0 H SER A 414 -8.983 -26.596 -88.363 1.00 25.00 H new ATOM 0 HA SER A 414 -10.914 -27.699 -90.352 1.00 25.00 H new ATOM 0 HB2 SER A 414 -7.890 -27.752 -90.525 1.00 25.00 H new ATOM 0 HB3 SER A 414 -8.999 -28.634 -91.557 1.00 25.00 H new ATOM 0 HG SER A 414 -8.315 -26.632 -92.513 1.00 25.00 H new ATOM 56 N PHE A 415 -10.304 -30.028 -89.288 1.00 25.00 N ATOM 57 CA PHE A 415 -10.213 -31.210 -88.426 1.00 25.00 C ATOM 58 C PHE A 415 -10.423 -32.555 -89.128 1.00 25.00 C ATOM 59 O PHE A 415 -9.971 -33.547 -88.627 1.00 25.00 O ATOM 60 CB PHE A 415 -11.240 -31.097 -87.289 1.00 25.00 C ATOM 61 CG PHE A 415 -12.601 -30.641 -87.744 1.00 25.00 C ATOM 62 CD1 PHE A 415 -13.528 -31.566 -88.253 1.00 25.00 C ATOM 63 CD2 PHE A 415 -12.966 -29.280 -87.663 1.00 25.00 C ATOM 64 CE1 PHE A 415 -14.807 -31.148 -88.685 1.00 25.00 C ATOM 65 CE2 PHE A 415 -14.239 -28.846 -88.099 1.00 25.00 C ATOM 66 CZ PHE A 415 -15.162 -29.785 -88.611 1.00 25.00 C ATOM 0 H PHE A 415 -10.809 -30.177 -90.162 1.00 25.00 H new ATOM 0 HA PHE A 415 -9.185 -31.212 -88.063 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -11.336 -32.067 -86.801 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -10.865 -30.399 -86.540 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -13.260 -32.610 -88.315 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -12.265 -28.562 -87.263 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -15.511 -31.871 -89.071 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -14.505 -27.801 -88.041 1.00 25.00 H new ATOM 0 HZ PHE A 415 -16.136 -29.460 -88.945 1.00 25.00 H new ATOM 76 N SER A 416 -11.112 -32.557 -90.273 1.00 25.00 N ATOM 77 CA SER A 416 -11.469 -33.777 -91.040 1.00 25.00 C ATOM 78 C SER A 416 -12.435 -34.699 -90.304 1.00 25.00 C ATOM 79 O SER A 416 -12.330 -34.975 -89.127 1.00 25.00 O ATOM 80 CB SER A 416 -10.236 -34.568 -91.491 1.00 25.00 C ATOM 81 OG SER A 416 -10.604 -35.821 -92.053 1.00 25.00 O ATOM 0 H SER A 416 -11.449 -31.699 -90.710 1.00 25.00 H new ATOM 0 HA SER A 416 -11.985 -33.402 -91.924 1.00 25.00 H new ATOM 0 HB2 SER A 416 -9.677 -33.988 -92.225 1.00 25.00 H new ATOM 0 HB3 SER A 416 -9.573 -34.729 -90.641 1.00 25.00 H new ATOM 0 HG SER A 416 -9.798 -36.303 -92.333 1.00 25.00 H new ATOM 87 N LEU A 417 -13.413 -35.157 -91.056 1.00 25.00 N ATOM 88 CA LEU A 417 -14.494 -35.970 -90.526 1.00 25.00 C ATOM 89 C LEU A 417 -14.044 -37.340 -90.018 1.00 25.00 C ATOM 90 O LEU A 417 -14.587 -37.854 -89.050 1.00 25.00 O ATOM 91 CB LEU A 417 -15.517 -36.156 -91.641 1.00 25.00 C ATOM 92 CG LEU A 417 -16.637 -35.099 -91.772 1.00 25.00 C ATOM 93 CD1 LEU A 417 -17.632 -35.236 -90.616 1.00 25.00 C ATOM 94 CD2 LEU A 417 -16.121 -33.653 -91.836 1.00 25.00 C ATOM 0 H LEU A 417 -13.484 -34.977 -92.057 1.00 25.00 H new ATOM 0 HA LEU A 417 -14.910 -35.451 -89.662 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -14.978 -36.193 -92.588 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -15.989 -37.129 -91.505 1.00 25.00 H new ATOM 0 HG LEU A 417 -17.127 -35.299 -92.725 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -18.416 -34.486 -90.720 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -18.077 -36.231 -90.635 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -17.112 -35.089 -89.669 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -16.965 -32.969 -91.927 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -15.566 -33.424 -90.926 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -15.466 -33.538 -92.700 1.00 25.00 H new ATOM 106 N GLY A 418 -13.055 -37.926 -90.677 1.00 25.00 N ATOM 107 CA GLY A 418 -12.578 -39.235 -90.265 1.00 25.00 C ATOM 108 C GLY A 418 -11.752 -39.137 -89.001 1.00 25.00 C ATOM 109 O GLY A 418 -11.873 -39.960 -88.110 1.00 25.00 O ATOM 0 H GLY A 418 -12.576 -37.525 -91.483 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -13.426 -39.900 -90.099 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -11.979 -39.675 -91.062 1.00 25.00 H new ATOM 113 N GLU A 419 -10.920 -38.110 -88.932 1.00 25.00 N ATOM 114 CA GLU A 419 -10.017 -37.899 -87.803 1.00 25.00 C ATOM 115 C GLU A 419 -10.808 -37.650 -86.525 1.00 25.00 C ATOM 116 O GLU A 419 -10.390 -38.038 -85.455 1.00 25.00 O ATOM 117 CB GLU A 419 -9.123 -36.693 -88.088 1.00 25.00 C ATOM 118 CG GLU A 419 -8.213 -36.842 -89.317 1.00 25.00 C ATOM 119 CD GLU A 419 -6.795 -37.247 -88.974 1.00 25.00 C ATOM 120 OE1 GLU A 419 -6.590 -38.353 -88.443 1.00 25.00 O ATOM 121 OE2 GLU A 419 -5.873 -36.447 -89.257 1.00 25.00 O ATOM 0 H GLU A 419 -10.849 -37.396 -89.657 1.00 25.00 H new ATOM 0 HA GLU A 419 -9.407 -38.792 -87.670 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -9.754 -35.815 -88.225 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -8.501 -36.505 -87.213 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -8.642 -37.585 -89.989 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -8.191 -35.897 -89.860 1.00 25.00 H new ATOM 128 N VAL A 420 -11.967 -37.012 -86.639 1.00 25.00 N ATOM 129 CA VAL A 420 -12.819 -36.749 -85.471 1.00 25.00 C ATOM 130 C VAL A 420 -13.281 -38.065 -84.824 1.00 25.00 C ATOM 131 O VAL A 420 -13.477 -38.130 -83.613 1.00 25.00 O ATOM 132 CB VAL A 420 -14.038 -35.842 -85.857 1.00 25.00 C ATOM 133 CG1 VAL A 420 -15.078 -35.766 -84.728 1.00 25.00 C ATOM 134 CG2 VAL A 420 -13.556 -34.414 -86.152 1.00 25.00 C ATOM 0 H VAL A 420 -12.343 -36.666 -87.522 1.00 25.00 H new ATOM 0 HA VAL A 420 -12.227 -36.207 -84.734 1.00 25.00 H new ATOM 0 HB VAL A 420 -14.501 -36.289 -86.737 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -15.905 -35.128 -85.038 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -15.453 -36.766 -84.511 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -14.614 -35.350 -83.833 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -14.409 -33.790 -86.419 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -13.070 -34.004 -85.267 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -12.847 -34.433 -86.979 1.00 25.00 H new ATOM 144 N SER A 421 -13.429 -39.124 -85.606 1.00 25.00 N ATOM 145 CA SER A 421 -13.854 -40.406 -85.040 1.00 25.00 C ATOM 146 C SER A 421 -12.777 -40.947 -84.105 1.00 25.00 C ATOM 147 O SER A 421 -13.074 -41.470 -83.038 1.00 25.00 O ATOM 148 CB SER A 421 -14.114 -41.422 -86.150 1.00 25.00 C ATOM 149 OG SER A 421 -15.078 -40.925 -87.066 1.00 25.00 O ATOM 0 H SER A 421 -13.267 -39.129 -86.613 1.00 25.00 H new ATOM 0 HA SER A 421 -14.776 -40.245 -84.481 1.00 25.00 H new ATOM 0 HB2 SER A 421 -13.184 -41.641 -86.675 1.00 25.00 H new ATOM 0 HB3 SER A 421 -14.464 -42.359 -85.718 1.00 25.00 H new ATOM 0 HG SER A 421 -15.231 -41.588 -87.771 1.00 25.00 H new ATOM 155 N ASP A 422 -11.528 -40.801 -84.514 1.00 25.00 N ATOM 156 CA ASP A 422 -10.394 -41.242 -83.703 1.00 25.00 C ATOM 157 C ASP A 422 -10.164 -40.253 -82.562 1.00 25.00 C ATOM 158 O ASP A 422 -9.746 -40.625 -81.471 1.00 25.00 O ATOM 159 CB ASP A 422 -9.148 -41.344 -84.581 1.00 25.00 C ATOM 160 CG ASP A 422 -9.197 -42.544 -85.513 1.00 25.00 C ATOM 161 OD1 ASP A 422 -9.222 -43.689 -85.009 1.00 25.00 O ATOM 162 OD2 ASP A 422 -9.222 -42.345 -86.748 1.00 25.00 O ATOM 0 H ASP A 422 -11.268 -40.379 -85.406 1.00 25.00 H new ATOM 0 HA ASP A 422 -10.606 -42.223 -83.278 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -9.046 -40.433 -85.170 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -8.264 -41.415 -83.947 1.00 25.00 H new ATOM 167 N MET A 423 -10.458 -38.987 -82.821 1.00 25.00 N ATOM 168 CA MET A 423 -10.311 -37.916 -81.832 1.00 25.00 C ATOM 169 C MET A 423 -11.217 -38.175 -80.638 1.00 25.00 C ATOM 170 O MET A 423 -10.840 -37.928 -79.504 1.00 25.00 O ATOM 171 CB MET A 423 -10.677 -36.575 -82.478 1.00 25.00 C ATOM 172 CG MET A 423 -10.218 -35.338 -81.728 1.00 25.00 C ATOM 173 SD MET A 423 -10.881 -33.810 -82.494 1.00 25.00 S ATOM 174 CE MET A 423 -10.224 -33.878 -84.200 1.00 25.00 C ATOM 0 H MET A 423 -10.807 -38.667 -83.725 1.00 25.00 H new ATOM 0 HA MET A 423 -9.277 -37.887 -81.488 1.00 25.00 H new ATOM 0 HB2 MET A 423 -10.252 -36.548 -83.482 1.00 25.00 H new ATOM 0 HB3 MET A 423 -11.760 -36.529 -82.589 1.00 25.00 H new ATOM 0 HG2 MET A 423 -10.544 -35.398 -80.690 1.00 25.00 H new ATOM 0 HG3 MET A 423 -9.129 -35.299 -81.718 1.00 25.00 H new ATOM 0 HE1 MET A 423 -10.164 -32.869 -84.607 1.00 25.00 H new ATOM 0 HE2 MET A 423 -9.230 -34.325 -84.189 1.00 25.00 H new ATOM 0 HE3 MET A 423 -10.886 -34.481 -84.821 1.00 25.00 H new ATOM 184 N ALA A 424 -12.407 -38.693 -80.896 1.00 25.00 N ATOM 185 CA ALA A 424 -13.362 -39.002 -79.838 1.00 25.00 C ATOM 186 C ALA A 424 -12.800 -40.056 -78.877 1.00 25.00 C ATOM 187 O ALA A 424 -13.097 -40.051 -77.682 1.00 25.00 O ATOM 188 CB ALA A 424 -14.677 -39.486 -80.456 1.00 25.00 C ATOM 0 H ALA A 424 -12.739 -38.911 -81.836 1.00 25.00 H new ATOM 0 HA ALA A 424 -13.548 -38.095 -79.263 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -15.389 -39.716 -79.663 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -15.087 -38.705 -81.096 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -14.492 -40.382 -81.049 1.00 25.00 H new ATOM 194 N ALA A 425 -11.978 -40.958 -79.397 1.00 25.00 N ATOM 195 CA ALA A 425 -11.360 -41.979 -78.560 1.00 25.00 C ATOM 196 C ALA A 425 -10.297 -41.328 -77.668 1.00 25.00 C ATOM 197 O ALA A 425 -10.123 -41.715 -76.516 1.00 25.00 O ATOM 198 CB ALA A 425 -10.739 -43.085 -79.434 1.00 25.00 C ATOM 0 H ALA A 425 -11.725 -41.004 -80.384 1.00 25.00 H new ATOM 0 HA ALA A 425 -12.120 -42.439 -77.928 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -10.281 -43.840 -78.795 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -11.516 -43.547 -80.042 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -9.979 -42.651 -80.084 1.00 25.00 H new ATOM 204 N VAL A 426 -9.598 -40.333 -78.199 1.00 25.00 N ATOM 205 CA VAL A 426 -8.580 -39.610 -77.433 1.00 25.00 C ATOM 206 C VAL A 426 -9.267 -38.819 -76.325 1.00 25.00 C ATOM 207 O VAL A 426 -8.812 -38.822 -75.184 1.00 25.00 O ATOM 208 CB VAL A 426 -7.759 -38.642 -78.341 1.00 25.00 C ATOM 209 CG1 VAL A 426 -6.689 -37.905 -77.528 1.00 25.00 C ATOM 210 CG2 VAL A 426 -7.088 -39.423 -79.481 1.00 25.00 C ATOM 0 H VAL A 426 -9.714 -40.005 -79.158 1.00 25.00 H new ATOM 0 HA VAL A 426 -7.885 -40.334 -77.009 1.00 25.00 H new ATOM 0 HB VAL A 426 -8.448 -37.909 -78.760 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -6.130 -37.237 -78.183 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -7.167 -37.324 -76.739 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -6.007 -38.630 -77.082 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -6.519 -38.736 -80.107 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -6.417 -40.173 -79.062 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -7.851 -39.915 -80.084 1.00 25.00 H new ATOM 220 N GLU A 427 -10.370 -38.158 -76.655 1.00 25.00 N ATOM 221 CA GLU A 427 -11.133 -37.382 -75.674 1.00 25.00 C ATOM 222 C GLU A 427 -11.584 -38.296 -74.535 1.00 25.00 C ATOM 223 O GLU A 427 -11.462 -37.955 -73.362 1.00 25.00 O ATOM 224 CB GLU A 427 -12.364 -36.746 -76.334 1.00 25.00 C ATOM 225 CG GLU A 427 -12.052 -35.593 -77.293 1.00 25.00 C ATOM 226 CD GLU A 427 -13.320 -35.014 -77.931 1.00 25.00 C ATOM 227 OE1 GLU A 427 -13.510 -33.777 -77.877 1.00 25.00 O ATOM 228 OE2 GLU A 427 -14.124 -35.793 -78.496 1.00 25.00 O ATOM 0 H GLU A 427 -10.761 -38.142 -77.597 1.00 25.00 H new ATOM 0 HA GLU A 427 -10.494 -36.591 -75.281 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -12.906 -37.518 -76.880 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -13.030 -36.381 -75.553 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -11.526 -34.805 -76.753 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -11.381 -35.945 -78.076 1.00 25.00 H new ATOM 235 N ALA A 428 -12.096 -39.472 -74.873 1.00 25.00 N ATOM 236 CA ALA A 428 -12.549 -40.416 -73.858 1.00 25.00 C ATOM 237 C ALA A 428 -11.380 -40.878 -72.973 1.00 25.00 C ATOM 238 O ALA A 428 -11.519 -41.004 -71.749 1.00 25.00 O ATOM 239 CB ALA A 428 -13.222 -41.620 -74.533 1.00 25.00 C ATOM 0 H ALA A 428 -12.208 -39.794 -75.834 1.00 25.00 H new ATOM 0 HA ALA A 428 -13.274 -39.915 -73.217 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -13.559 -42.323 -73.771 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -14.078 -41.279 -75.116 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -12.508 -42.114 -75.192 1.00 25.00 H new ATOM 245 N ALA A 429 -10.237 -41.129 -73.596 1.00 25.00 N ATOM 246 CA ALA A 429 -9.056 -41.608 -72.885 1.00 25.00 C ATOM 247 C ALA A 429 -8.501 -40.562 -71.916 1.00 25.00 C ATOM 248 O ALA A 429 -8.161 -40.880 -70.774 1.00 25.00 O ATOM 249 CB ALA A 429 -7.975 -42.011 -73.897 1.00 25.00 C ATOM 0 H ALA A 429 -10.101 -41.008 -74.600 1.00 25.00 H new ATOM 0 HA ALA A 429 -9.354 -42.473 -72.292 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -7.094 -42.369 -73.365 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -8.357 -42.804 -74.541 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -7.706 -41.147 -74.505 1.00 25.00 H new ATOM 255 N GLU A 430 -8.394 -39.316 -72.358 1.00 25.00 N ATOM 256 CA GLU A 430 -7.843 -38.286 -71.485 1.00 25.00 C ATOM 257 C GLU A 430 -8.829 -37.978 -70.364 1.00 25.00 C ATOM 258 O GLU A 430 -8.427 -37.672 -69.236 1.00 25.00 O ATOM 259 CB GLU A 430 -7.432 -37.021 -72.253 1.00 25.00 C ATOM 260 CG GLU A 430 -8.572 -36.196 -72.833 1.00 25.00 C ATOM 261 CD GLU A 430 -8.077 -34.959 -73.578 1.00 25.00 C ATOM 262 OE1 GLU A 430 -6.843 -34.802 -73.751 1.00 25.00 O ATOM 263 OE2 GLU A 430 -8.924 -34.136 -73.983 1.00 25.00 O ATOM 0 H GLU A 430 -8.672 -38.999 -73.287 1.00 25.00 H new ATOM 0 HA GLU A 430 -6.924 -38.673 -71.044 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -6.853 -36.385 -71.584 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -6.769 -37.313 -73.068 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -9.156 -36.816 -73.513 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -9.240 -35.889 -72.028 1.00 25.00 H new ATOM 270 N LEU A 431 -10.119 -38.085 -70.647 1.00 25.00 N ATOM 271 CA LEU A 431 -11.122 -37.855 -69.621 1.00 25.00 C ATOM 272 C LEU A 431 -10.970 -38.878 -68.508 1.00 25.00 C ATOM 273 O LEU A 431 -11.003 -38.520 -67.335 1.00 25.00 O ATOM 274 CB LEU A 431 -12.535 -37.938 -70.208 1.00 25.00 C ATOM 275 CG LEU A 431 -13.070 -36.663 -70.878 1.00 25.00 C ATOM 276 CD1 LEU A 431 -14.334 -36.997 -71.668 1.00 25.00 C ATOM 277 CD2 LEU A 431 -13.384 -35.578 -69.837 1.00 25.00 C ATOM 0 H LEU A 431 -10.491 -38.326 -71.566 1.00 25.00 H new ATOM 0 HA LEU A 431 -10.973 -36.853 -69.218 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -12.554 -38.744 -70.942 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -13.221 -38.218 -69.409 1.00 25.00 H new ATOM 0 HG LEU A 431 -12.302 -36.278 -71.549 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -14.715 -36.093 -72.144 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -14.100 -37.739 -72.432 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -15.090 -37.398 -70.993 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -13.761 -34.688 -70.341 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -14.138 -35.948 -69.142 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -12.476 -35.327 -69.288 1.00 25.00 H new ATOM 289 N GLU A 432 -10.812 -40.150 -68.841 1.00 25.00 N ATOM 290 CA GLU A 432 -10.703 -41.150 -67.784 1.00 25.00 C ATOM 291 C GLU A 432 -9.357 -41.112 -67.063 1.00 25.00 C ATOM 292 O GLU A 432 -9.315 -41.321 -65.850 1.00 25.00 O ATOM 293 CB GLU A 432 -11.039 -42.566 -68.272 1.00 25.00 C ATOM 294 CG GLU A 432 -10.027 -43.221 -69.203 1.00 25.00 C ATOM 295 CD GLU A 432 -10.406 -44.658 -69.530 1.00 25.00 C ATOM 296 OE1 GLU A 432 -11.358 -45.182 -68.905 1.00 25.00 O ATOM 297 OE2 GLU A 432 -9.749 -45.267 -70.399 1.00 25.00 O ATOM 0 H GLU A 432 -10.758 -40.507 -69.795 1.00 25.00 H new ATOM 0 HA GLU A 432 -11.460 -40.876 -67.049 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -11.165 -43.207 -67.399 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -12.001 -42.532 -68.783 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -9.956 -42.645 -70.126 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -9.041 -43.202 -68.739 1.00 25.00 H new ATOM 304 N MET A 433 -8.260 -40.836 -67.760 1.00 25.00 N ATOM 305 CA MET A 433 -6.964 -40.801 -67.080 1.00 25.00 C ATOM 306 C MET A 433 -6.931 -39.671 -66.073 1.00 25.00 C ATOM 307 O MET A 433 -6.350 -39.805 -64.997 1.00 25.00 O ATOM 308 CB MET A 433 -5.775 -40.695 -68.050 1.00 25.00 C ATOM 309 CG MET A 433 -5.537 -39.349 -68.696 1.00 25.00 C ATOM 310 SD MET A 433 -4.073 -39.376 -69.770 1.00 25.00 S ATOM 311 CE MET A 433 -4.629 -40.368 -71.210 1.00 25.00 C ATOM 0 H MET A 433 -8.235 -40.639 -68.761 1.00 25.00 H new ATOM 0 HA MET A 433 -6.855 -41.754 -66.562 1.00 25.00 H new ATOM 0 HB2 MET A 433 -4.871 -40.977 -67.510 1.00 25.00 H new ATOM 0 HB3 MET A 433 -5.916 -41.431 -68.842 1.00 25.00 H new ATOM 0 HG2 MET A 433 -6.413 -39.064 -69.280 1.00 25.00 H new ATOM 0 HG3 MET A 433 -5.409 -38.591 -67.923 1.00 25.00 H new ATOM 0 HE1 MET A 433 -3.974 -41.231 -71.332 1.00 25.00 H new ATOM 0 HE2 MET A 433 -5.651 -40.709 -71.044 1.00 25.00 H new ATOM 0 HE3 MET A 433 -4.593 -39.755 -72.110 1.00 25.00 H new ATOM 321 N THR A 434 -7.569 -38.559 -66.402 1.00 25.00 N ATOM 322 CA THR A 434 -7.587 -37.419 -65.506 1.00 25.00 C ATOM 323 C THR A 434 -8.392 -37.756 -64.255 1.00 25.00 C ATOM 324 O THR A 434 -8.029 -37.365 -63.151 1.00 25.00 O ATOM 325 CB THR A 434 -8.164 -36.172 -66.207 1.00 25.00 C ATOM 326 OG1 THR A 434 -7.440 -35.941 -67.414 1.00 25.00 O ATOM 327 CG2 THR A 434 -8.007 -34.942 -65.347 1.00 25.00 C ATOM 0 H THR A 434 -8.077 -38.424 -67.276 1.00 25.00 H new ATOM 0 HA THR A 434 -6.562 -37.190 -65.215 1.00 25.00 H new ATOM 0 HB THR A 434 -9.222 -36.353 -66.398 1.00 25.00 H new ATOM 0 HG1 THR A 434 -7.682 -36.622 -68.076 1.00 25.00 H new ATOM 0 HG21 THR A 434 -8.423 -34.079 -65.867 1.00 25.00 H new ATOM 0 HG22 THR A 434 -8.535 -35.087 -64.405 1.00 25.00 H new ATOM 0 HG23 THR A 434 -6.949 -34.770 -65.147 1.00 25.00 H new ATOM 335 N ARG A 435 -9.475 -38.506 -64.404 1.00 25.00 N ATOM 336 CA ARG A 435 -10.275 -38.896 -63.238 1.00 25.00 C ATOM 337 C ARG A 435 -9.444 -39.784 -62.349 1.00 25.00 C ATOM 338 O ARG A 435 -9.427 -39.626 -61.135 1.00 25.00 O ATOM 339 CB ARG A 435 -11.531 -39.662 -63.651 1.00 25.00 C ATOM 340 CG ARG A 435 -12.522 -38.804 -64.366 1.00 25.00 C ATOM 341 CD ARG A 435 -13.793 -39.568 -64.699 1.00 25.00 C ATOM 342 NE ARG A 435 -14.615 -38.833 -65.681 1.00 25.00 N ATOM 343 CZ ARG A 435 -14.697 -39.109 -66.981 1.00 25.00 C ATOM 344 NH1 ARG A 435 -14.058 -40.111 -67.533 1.00 25.00 N ATOM 345 NH2 ARG A 435 -15.452 -38.363 -67.742 1.00 25.00 N ATOM 0 H ARG A 435 -9.820 -38.854 -65.299 1.00 25.00 H new ATOM 0 HA ARG A 435 -10.578 -37.989 -62.715 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -11.248 -40.495 -64.294 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -11.999 -40.088 -62.764 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -12.768 -37.941 -63.748 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -12.076 -38.422 -65.284 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -13.537 -40.550 -65.097 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -14.370 -39.734 -63.789 1.00 25.00 H new ATOM 0 HE ARG A 435 -15.166 -38.048 -65.334 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -13.468 -40.717 -66.962 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -14.150 -40.285 -68.534 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -15.969 -37.581 -67.339 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -15.525 -38.562 -68.740 1.00 25.00 H new ATOM 359 N GLN A 436 -8.744 -40.712 -62.968 1.00 25.00 N ATOM 360 CA GLN A 436 -7.908 -41.658 -62.239 1.00 25.00 C ATOM 361 C GLN A 436 -6.822 -40.961 -61.416 1.00 25.00 C ATOM 362 O GLN A 436 -6.641 -41.283 -60.239 1.00 25.00 O ATOM 363 CB GLN A 436 -7.272 -42.655 -63.212 1.00 25.00 C ATOM 364 CG GLN A 436 -7.995 -44.003 -63.284 1.00 25.00 C ATOM 365 CD GLN A 436 -9.387 -43.915 -63.895 1.00 25.00 C ATOM 366 OE1 GLN A 436 -10.334 -43.457 -63.261 1.00 25.00 O ATOM 367 NE2 GLN A 436 -9.518 -44.365 -65.116 1.00 25.00 N ATOM 0 H GLN A 436 -8.734 -40.836 -63.980 1.00 25.00 H new ATOM 0 HA GLN A 436 -8.554 -42.189 -61.539 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -7.251 -42.212 -64.208 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -6.237 -42.825 -62.917 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -7.393 -44.698 -63.870 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -8.074 -44.418 -62.279 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -8.708 -44.738 -65.612 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -10.430 -44.343 -65.573 1.00 25.00 H new ATOM 376 N VAL A 437 -6.110 -40.010 -62.007 1.00 25.00 N ATOM 377 CA VAL A 437 -5.054 -39.308 -61.268 1.00 25.00 C ATOM 378 C VAL A 437 -5.639 -38.404 -60.185 1.00 25.00 C ATOM 379 O VAL A 437 -5.092 -38.304 -59.088 1.00 25.00 O ATOM 380 CB VAL A 437 -4.100 -38.492 -62.206 1.00 25.00 C ATOM 381 CG1 VAL A 437 -3.356 -39.447 -63.157 1.00 25.00 C ATOM 382 CG2 VAL A 437 -4.824 -37.434 -63.016 1.00 25.00 C ATOM 0 H VAL A 437 -6.235 -39.708 -62.973 1.00 25.00 H new ATOM 0 HA VAL A 437 -4.452 -40.081 -60.789 1.00 25.00 H new ATOM 0 HB VAL A 437 -3.394 -37.973 -61.558 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -2.695 -38.872 -63.806 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -2.767 -40.155 -62.574 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -4.079 -39.991 -63.765 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -4.108 -36.904 -63.645 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -5.577 -37.909 -63.644 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -5.307 -36.727 -62.342 1.00 25.00 H new ATOM 392 N LEU A 438 -6.756 -37.759 -60.483 1.00 25.00 N ATOM 393 CA LEU A 438 -7.404 -36.883 -59.515 1.00 25.00 C ATOM 394 C LEU A 438 -7.917 -37.664 -58.316 1.00 25.00 C ATOM 395 O LEU A 438 -7.737 -37.244 -57.188 1.00 25.00 O ATOM 396 CB LEU A 438 -8.570 -36.127 -60.163 1.00 25.00 C ATOM 397 CG LEU A 438 -8.213 -34.883 -60.994 1.00 25.00 C ATOM 398 CD1 LEU A 438 -9.501 -34.273 -61.548 1.00 25.00 C ATOM 399 CD2 LEU A 438 -7.452 -33.832 -60.169 1.00 25.00 C ATOM 0 H LEU A 438 -7.232 -37.824 -61.383 1.00 25.00 H new ATOM 0 HA LEU A 438 -6.654 -36.170 -59.173 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -9.110 -36.822 -60.806 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -9.258 -35.823 -59.374 1.00 25.00 H new ATOM 0 HG LEU A 438 -7.555 -35.194 -61.805 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -9.260 -33.390 -62.139 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -10.008 -35.004 -62.178 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -10.154 -33.990 -60.722 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -7.222 -32.972 -60.798 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -8.069 -33.512 -59.329 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -6.525 -34.265 -59.794 1.00 25.00 H new ATOM 411 N HIS A 439 -8.545 -38.806 -58.541 1.00 25.00 N ATOM 412 CA HIS A 439 -9.061 -39.602 -57.430 1.00 25.00 C ATOM 413 C HIS A 439 -7.938 -40.083 -56.518 1.00 25.00 C ATOM 414 O HIS A 439 -8.121 -40.153 -55.300 1.00 25.00 O ATOM 415 CB HIS A 439 -9.854 -40.802 -57.953 1.00 25.00 C ATOM 416 CG HIS A 439 -11.172 -40.431 -58.563 1.00 25.00 C ATOM 417 ND1 HIS A 439 -11.709 -41.030 -59.674 1.00 25.00 N ATOM 418 CD2 HIS A 439 -12.084 -39.488 -58.197 1.00 25.00 C ATOM 419 CE1 HIS A 439 -12.882 -40.458 -59.928 1.00 25.00 C ATOM 420 NE2 HIS A 439 -13.164 -39.513 -59.055 1.00 25.00 N ATOM 0 H HIS A 439 -8.710 -39.202 -59.466 1.00 25.00 H new ATOM 0 HA HIS A 439 -9.722 -38.961 -56.847 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -9.254 -41.327 -58.696 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -10.026 -41.499 -57.132 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -11.977 -38.818 -57.357 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -13.525 -40.735 -60.750 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -13.999 -38.928 -59.021 1.00 25.00 H new ATOM 428 N ALA A 440 -6.785 -40.399 -57.092 1.00 25.00 N ATOM 429 CA ALA A 440 -5.648 -40.893 -56.317 1.00 25.00 C ATOM 430 C ALA A 440 -5.134 -39.873 -55.286 1.00 25.00 C ATOM 431 O ALA A 440 -4.630 -40.259 -54.233 1.00 25.00 O ATOM 432 CB ALA A 440 -4.516 -41.296 -57.271 1.00 25.00 C ATOM 0 H ALA A 440 -6.609 -40.323 -58.094 1.00 25.00 H new ATOM 0 HA ALA A 440 -5.993 -41.759 -55.752 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -3.668 -41.664 -56.694 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -4.867 -42.081 -57.941 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -4.208 -40.430 -57.856 1.00 25.00 H new ATOM 438 N GLY A 441 -5.254 -38.585 -55.591 1.00 25.00 N ATOM 439 CA GLY A 441 -4.765 -37.538 -54.697 1.00 25.00 C ATOM 440 C GLY A 441 -5.859 -36.601 -54.229 1.00 25.00 C ATOM 441 O GLY A 441 -5.572 -35.464 -53.875 1.00 25.00 O ATOM 0 H GLY A 441 -5.685 -38.240 -56.449 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -4.294 -38.000 -53.829 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -3.995 -36.961 -55.209 1.00 25.00 H new ATOM 445 N ALA A 442 -7.096 -37.101 -54.250 1.00 25.00 N ATOM 446 CA ALA A 442 -8.332 -36.343 -53.958 1.00 25.00 C ATOM 447 C ALA A 442 -8.641 -35.358 -55.107 1.00 25.00 C ATOM 448 O ALA A 442 -7.849 -34.495 -55.460 1.00 25.00 O ATOM 449 CB ALA A 442 -8.279 -35.628 -52.583 1.00 25.00 C ATOM 0 H ALA A 442 -7.280 -38.078 -54.478 1.00 25.00 H new ATOM 0 HA ALA A 442 -9.151 -37.060 -53.891 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -9.211 -35.087 -52.418 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -8.145 -36.367 -51.793 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -7.445 -34.927 -52.569 1.00 25.00 H new ATOM 455 N ARG A 443 -9.815 -35.529 -55.699 1.00 25.00 N ATOM 456 CA ARG A 443 -10.205 -34.755 -56.880 1.00 25.00 C ATOM 457 C ARG A 443 -10.310 -33.258 -56.645 1.00 25.00 C ATOM 458 O ARG A 443 -10.619 -32.798 -55.552 1.00 25.00 O ATOM 459 CB ARG A 443 -11.512 -35.309 -57.490 1.00 25.00 C ATOM 460 CG ARG A 443 -12.684 -35.547 -56.511 1.00 25.00 C ATOM 461 CD ARG A 443 -13.452 -34.275 -56.145 1.00 25.00 C ATOM 462 NE ARG A 443 -14.485 -34.556 -55.134 1.00 25.00 N ATOM 463 CZ ARG A 443 -15.196 -33.638 -54.490 1.00 25.00 C ATOM 464 NH1 ARG A 443 -15.056 -32.359 -54.704 1.00 25.00 N ATOM 465 NH2 ARG A 443 -16.066 -34.028 -53.609 1.00 25.00 N ATOM 0 H ARG A 443 -10.518 -36.197 -55.384 1.00 25.00 H new ATOM 0 HA ARG A 443 -9.389 -34.879 -57.592 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -11.848 -34.617 -58.262 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -11.284 -36.253 -57.985 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -13.376 -36.263 -56.955 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -12.297 -36.001 -55.599 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -12.759 -33.525 -55.764 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -13.916 -33.856 -57.038 1.00 25.00 H new ATOM 0 HE ARG A 443 -14.669 -35.534 -54.911 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -14.378 -32.028 -55.390 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -15.625 -31.690 -54.185 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -16.193 -35.023 -53.423 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -16.623 -33.340 -53.103 1.00 25.00 H new ATOM 479 N GLN A 444 -10.066 -32.513 -57.714 1.00 25.00 N ATOM 480 CA GLN A 444 -10.142 -31.053 -57.704 1.00 25.00 C ATOM 481 C GLN A 444 -11.209 -30.612 -58.710 1.00 25.00 C ATOM 482 O GLN A 444 -11.185 -29.512 -59.227 1.00 25.00 O ATOM 483 CB GLN A 444 -8.771 -30.466 -58.051 1.00 25.00 C ATOM 484 CG GLN A 444 -8.515 -29.103 -57.424 1.00 25.00 C ATOM 485 CD GLN A 444 -7.179 -28.527 -57.831 1.00 25.00 C ATOM 486 OE1 GLN A 444 -6.156 -29.191 -57.771 1.00 25.00 O ATOM 487 NE2 GLN A 444 -7.182 -27.292 -58.250 1.00 25.00 N ATOM 0 H GLN A 444 -9.808 -32.904 -58.620 1.00 25.00 H new ATOM 0 HA GLN A 444 -10.420 -30.689 -56.715 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -7.995 -31.158 -57.724 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -8.686 -30.380 -59.134 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -9.309 -28.416 -57.717 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -8.554 -29.192 -56.338 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -8.056 -26.768 -58.287 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -6.310 -26.850 -58.541 1.00 25.00 H new ATOM 496 N ASP A 445 -12.135 -31.526 -58.968 1.00 25.00 N ATOM 497 CA ASP A 445 -13.249 -31.321 -59.913 1.00 25.00 C ATOM 498 C ASP A 445 -14.105 -30.124 -59.483 1.00 25.00 C ATOM 499 O ASP A 445 -14.633 -29.381 -60.295 1.00 25.00 O ATOM 500 CB ASP A 445 -14.101 -32.596 -59.919 1.00 25.00 C ATOM 501 CG ASP A 445 -15.124 -32.623 -61.042 1.00 25.00 C ATOM 502 OD1 ASP A 445 -14.730 -32.507 -62.215 1.00 25.00 O ATOM 503 OD2 ASP A 445 -16.323 -32.796 -60.739 1.00 25.00 O ATOM 0 H ASP A 445 -12.143 -32.445 -58.527 1.00 25.00 H new ATOM 0 HA ASP A 445 -12.859 -31.115 -60.910 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -13.447 -33.463 -60.011 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -14.617 -32.686 -58.963 1.00 25.00 H new ATOM 508 N ASP A 446 -14.200 -29.953 -58.173 1.00 25.00 N ATOM 509 CA ASP A 446 -14.916 -28.856 -57.542 1.00 25.00 C ATOM 510 C ASP A 446 -14.329 -28.782 -56.145 1.00 25.00 C ATOM 511 O ASP A 446 -14.742 -29.509 -55.230 1.00 25.00 O ATOM 512 CB ASP A 446 -16.425 -29.089 -57.457 1.00 25.00 C ATOM 513 CG ASP A 446 -17.136 -27.983 -56.681 1.00 25.00 C ATOM 514 OD1 ASP A 446 -18.332 -28.157 -56.355 1.00 25.00 O ATOM 515 OD2 ASP A 446 -16.500 -26.951 -56.375 1.00 25.00 O ATOM 0 H ASP A 446 -13.770 -30.590 -57.503 1.00 25.00 H new ATOM 0 HA ASP A 446 -14.801 -27.940 -58.121 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -16.839 -29.148 -58.464 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -16.616 -30.048 -56.977 1.00 25.00 H new ATOM 520 N ALA A 447 -13.338 -27.927 -55.994 1.00 25.00 N ATOM 521 CA ALA A 447 -12.690 -27.705 -54.707 1.00 25.00 C ATOM 522 C ALA A 447 -12.327 -26.225 -54.552 1.00 25.00 C ATOM 523 O ALA A 447 -11.302 -25.888 -53.962 1.00 25.00 O ATOM 524 CB ALA A 447 -11.437 -28.590 -54.589 1.00 25.00 C ATOM 0 H ALA A 447 -12.956 -27.365 -56.755 1.00 25.00 H new ATOM 0 HA ALA A 447 -13.379 -27.976 -53.907 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -10.959 -28.418 -53.625 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -11.723 -29.639 -54.670 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -10.739 -28.342 -55.389 1.00 25.00 H new ATOM 530 N GLU A 448 -13.154 -25.347 -55.099 1.00 25.00 N ATOM 531 CA GLU A 448 -12.860 -23.913 -55.056 1.00 25.00 C ATOM 532 C GLU A 448 -12.957 -23.332 -53.633 1.00 25.00 C ATOM 533 O GLU A 448 -13.926 -23.586 -52.906 1.00 25.00 O ATOM 534 CB GLU A 448 -13.805 -23.138 -55.980 1.00 25.00 C ATOM 535 CG GLU A 448 -13.635 -23.499 -57.448 1.00 25.00 C ATOM 536 CD GLU A 448 -14.255 -22.460 -58.374 1.00 25.00 C ATOM 537 OE1 GLU A 448 -13.735 -22.290 -59.496 1.00 25.00 O ATOM 538 OE2 GLU A 448 -15.246 -21.806 -57.981 1.00 25.00 O ATOM 0 H GLU A 448 -14.023 -25.592 -55.573 1.00 25.00 H new ATOM 0 HA GLU A 448 -11.831 -23.801 -55.397 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -14.835 -23.332 -55.681 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -13.632 -22.069 -55.853 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -12.573 -23.598 -57.675 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -14.093 -24.470 -57.637 1.00 25.00 H new ATOM 545 N PRO A 449 -11.944 -22.550 -53.208 1.00 25.00 N ATOM 546 CA PRO A 449 -12.011 -21.964 -51.869 1.00 25.00 C ATOM 547 C PRO A 449 -12.878 -20.705 -51.812 1.00 25.00 C ATOM 548 O PRO A 449 -12.949 -19.932 -52.761 1.00 25.00 O ATOM 549 CB PRO A 449 -10.551 -21.611 -51.586 1.00 25.00 C ATOM 550 CG PRO A 449 -10.016 -21.239 -52.921 1.00 25.00 C ATOM 551 CD PRO A 449 -10.697 -22.171 -53.895 1.00 25.00 C ATOM 0 HA PRO A 449 -12.463 -22.645 -51.148 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -10.468 -20.787 -50.877 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -10.010 -22.455 -51.158 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -10.233 -20.197 -53.156 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -8.933 -21.355 -52.957 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -10.899 -21.678 -54.846 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -10.080 -23.043 -54.113 1.00 25.00 H new ATOM 559 N GLY A 450 -13.524 -20.491 -50.683 1.00 25.00 N ATOM 560 CA GLY A 450 -14.333 -19.318 -50.494 1.00 25.00 C ATOM 561 C GLY A 450 -15.471 -19.644 -49.565 1.00 25.00 C ATOM 562 O GLY A 450 -15.639 -20.778 -49.114 1.00 25.00 O ATOM 0 H GLY A 450 -13.500 -21.122 -49.882 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -13.731 -18.509 -50.080 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -14.719 -18.970 -51.452 1.00 25.00 H new ATOM 566 N VAL A 451 -16.253 -18.625 -49.288 1.00 25.00 N ATOM 567 CA VAL A 451 -17.445 -18.728 -48.478 1.00 25.00 C ATOM 568 C VAL A 451 -18.515 -17.915 -49.211 1.00 25.00 C ATOM 569 O VAL A 451 -18.228 -16.851 -49.757 1.00 25.00 O ATOM 570 CB VAL A 451 -17.161 -18.228 -47.032 1.00 25.00 C ATOM 571 CG1 VAL A 451 -16.863 -16.721 -46.978 1.00 25.00 C ATOM 572 CG2 VAL A 451 -18.314 -18.583 -46.099 1.00 25.00 C ATOM 0 H VAL A 451 -16.073 -17.680 -49.628 1.00 25.00 H new ATOM 0 HA VAL A 451 -17.788 -19.755 -48.355 1.00 25.00 H new ATOM 0 HB VAL A 451 -16.262 -18.742 -46.691 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -16.672 -16.425 -45.947 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -15.986 -16.501 -47.587 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -17.719 -16.167 -47.362 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -18.093 -18.223 -45.094 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -19.230 -18.115 -46.458 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -18.444 -19.665 -46.077 1.00 25.00 H new ATOM 582 N SER A 452 -19.733 -18.432 -49.246 1.00 25.00 N ATOM 583 CA SER A 452 -20.826 -17.791 -49.973 1.00 25.00 C ATOM 584 C SER A 452 -21.920 -17.384 -49.005 1.00 25.00 C ATOM 585 O SER A 452 -21.941 -17.844 -47.866 1.00 25.00 O ATOM 586 CB SER A 452 -21.395 -18.765 -51.009 1.00 25.00 C ATOM 587 OG SER A 452 -20.364 -19.243 -51.858 1.00 25.00 O ATOM 0 H SER A 452 -19.994 -19.299 -48.777 1.00 25.00 H new ATOM 0 HA SER A 452 -20.446 -16.903 -50.479 1.00 25.00 H new ATOM 0 HB2 SER A 452 -21.876 -19.603 -50.504 1.00 25.00 H new ATOM 0 HB3 SER A 452 -22.162 -18.267 -51.603 1.00 25.00 H new ATOM 0 HG SER A 452 -20.742 -19.866 -52.514 1.00 25.00 H new ATOM 593 N GLY A 453 -22.838 -16.542 -49.463 1.00 25.00 N ATOM 594 CA GLY A 453 -23.966 -16.115 -48.644 1.00 25.00 C ATOM 595 C GLY A 453 -25.084 -17.144 -48.628 1.00 25.00 C ATOM 596 O GLY A 453 -26.242 -16.814 -48.848 1.00 25.00 O ATOM 0 H GLY A 453 -22.823 -16.140 -50.400 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -23.625 -15.935 -47.624 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -24.351 -15.168 -49.023 1.00 25.00 H new ATOM 600 N ALA A 454 -24.726 -18.396 -48.384 1.00 25.00 N ATOM 601 CA ALA A 454 -25.663 -19.510 -48.390 1.00 25.00 C ATOM 602 C ALA A 454 -25.148 -20.555 -47.403 1.00 25.00 C ATOM 603 O ALA A 454 -24.041 -20.432 -46.889 1.00 25.00 O ATOM 604 CB ALA A 454 -25.764 -20.109 -49.808 1.00 25.00 C ATOM 0 H ALA A 454 -23.766 -18.670 -48.174 1.00 25.00 H new ATOM 0 HA ALA A 454 -26.658 -19.176 -48.098 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -26.467 -20.942 -49.802 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -26.113 -19.344 -50.502 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -24.783 -20.465 -50.123 1.00 25.00 H new ATOM 610 N SER A 455 -25.943 -21.582 -47.149 1.00 25.00 N ATOM 611 CA SER A 455 -25.533 -22.662 -46.264 1.00 25.00 C ATOM 612 C SER A 455 -24.399 -23.437 -46.925 1.00 25.00 C ATOM 613 O SER A 455 -24.360 -23.566 -48.144 1.00 25.00 O ATOM 614 CB SER A 455 -26.719 -23.594 -46.021 1.00 25.00 C ATOM 615 OG SER A 455 -27.347 -23.918 -47.249 1.00 25.00 O ATOM 0 H SER A 455 -26.877 -21.691 -47.543 1.00 25.00 H new ATOM 0 HA SER A 455 -25.194 -22.256 -45.311 1.00 25.00 H new ATOM 0 HB2 SER A 455 -26.380 -24.504 -45.526 1.00 25.00 H new ATOM 0 HB3 SER A 455 -27.435 -23.116 -45.353 1.00 25.00 H new ATOM 0 HG SER A 455 -28.104 -24.517 -47.081 1.00 25.00 H new ATOM 621 N ALA A 456 -23.480 -23.963 -46.125 1.00 25.00 N ATOM 622 CA ALA A 456 -22.383 -24.756 -46.667 1.00 25.00 C ATOM 623 C ALA A 456 -22.943 -26.011 -47.297 1.00 25.00 C ATOM 624 O ALA A 456 -23.814 -26.654 -46.732 1.00 25.00 O ATOM 625 CB ALA A 456 -21.394 -25.136 -45.550 1.00 25.00 C ATOM 0 H ALA A 456 -23.471 -23.857 -45.111 1.00 25.00 H new ATOM 0 HA ALA A 456 -21.854 -24.168 -47.417 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -20.581 -25.728 -45.970 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -20.989 -24.230 -45.099 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -21.912 -25.720 -44.789 1.00 25.00 H new ATOM 631 N HIS A 457 -22.420 -26.355 -48.458 1.00 25.00 N ATOM 632 CA HIS A 457 -22.824 -27.571 -49.147 1.00 25.00 C ATOM 633 C HIS A 457 -21.748 -28.646 -49.003 1.00 25.00 C ATOM 634 O HIS A 457 -22.011 -29.728 -48.481 1.00 25.00 O ATOM 635 CB HIS A 457 -23.077 -27.252 -50.616 1.00 25.00 C ATOM 636 CG HIS A 457 -24.465 -26.762 -50.891 1.00 25.00 C ATOM 637 ND1 HIS A 457 -25.155 -25.712 -50.364 1.00 25.00 N flip ATOM 638 CD2 HIS A 457 -25.330 -27.340 -51.787 1.00 25.00 C flip ATOM 639 CE1 HIS A 457 -26.422 -25.655 -50.910 1.00 25.00 C flip ATOM 640 NE2 HIS A 457 -26.469 -26.653 -51.766 1.00 25.00 N flip ATOM 0 H HIS A 457 -21.711 -25.809 -48.948 1.00 25.00 H new ATOM 0 HA HIS A 457 -23.742 -27.955 -48.702 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -22.362 -26.497 -50.944 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -22.892 -28.146 -51.211 1.00 25.00 H new ATOM 0 HD1 HIS A 457 -24.789 -25.063 -49.668 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -25.122 -28.203 -52.402 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -27.204 -24.946 -50.684 1.00 25.00 H new ATOM 648 N TRP A 458 -20.526 -28.353 -49.439 1.00 25.00 N ATOM 649 CA TRP A 458 -19.442 -29.330 -49.332 1.00 25.00 C ATOM 650 C TRP A 458 -19.161 -29.726 -47.886 1.00 25.00 C ATOM 651 O TRP A 458 -18.864 -30.876 -47.580 1.00 25.00 O ATOM 652 CB TRP A 458 -18.168 -28.810 -49.979 1.00 25.00 C ATOM 653 CG TRP A 458 -18.223 -29.082 -51.413 1.00 25.00 C ATOM 654 CD1 TRP A 458 -18.152 -28.197 -52.422 1.00 25.00 C ATOM 655 CD2 TRP A 458 -18.407 -30.368 -52.041 1.00 25.00 C ATOM 656 NE1 TRP A 458 -18.288 -28.807 -53.623 1.00 25.00 N ATOM 657 CE2 TRP A 458 -18.444 -30.145 -53.440 1.00 25.00 C ATOM 658 CE3 TRP A 458 -18.567 -31.682 -51.554 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -18.630 -31.185 -54.369 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -18.765 -32.741 -52.480 1.00 25.00 C ATOM 661 CH2 TRP A 458 -18.797 -32.473 -53.888 1.00 25.00 C ATOM 0 H TRP A 458 -20.262 -27.464 -49.863 1.00 25.00 H new ATOM 0 HA TRP A 458 -19.776 -30.220 -49.865 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -18.065 -27.740 -49.802 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -17.296 -29.292 -49.537 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -18.005 -27.135 -52.291 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -18.275 -28.335 -54.527 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -18.539 -31.880 -50.493 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -18.642 -30.984 -55.430 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -18.892 -33.752 -52.122 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -18.953 -33.285 -54.582 1.00 25.00 H new ATOM 672 N GLY A 459 -19.283 -28.756 -46.997 1.00 25.00 N ATOM 673 CA GLY A 459 -19.067 -28.988 -45.574 1.00 25.00 C ATOM 674 C GLY A 459 -20.030 -30.005 -44.989 1.00 25.00 C ATOM 675 O GLY A 459 -19.688 -30.744 -44.073 1.00 25.00 O ATOM 0 H GLY A 459 -19.531 -27.795 -47.234 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -18.044 -29.332 -45.418 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -19.172 -28.045 -45.037 1.00 25.00 H new ATOM 679 N GLN A 460 -21.241 -30.060 -45.523 1.00 25.00 N ATOM 680 CA GLN A 460 -22.230 -31.019 -45.042 1.00 25.00 C ATOM 681 C GLN A 460 -21.827 -32.416 -45.483 1.00 25.00 C ATOM 682 O GLN A 460 -21.945 -33.370 -44.731 1.00 25.00 O ATOM 683 CB GLN A 460 -23.614 -30.678 -45.591 1.00 25.00 C ATOM 684 CG GLN A 460 -24.124 -29.331 -45.135 1.00 25.00 C ATOM 685 CD GLN A 460 -24.442 -29.291 -43.658 1.00 25.00 C ATOM 686 OE1 GLN A 460 -25.043 -30.203 -43.118 1.00 25.00 O ATOM 687 NE2 GLN A 460 -24.034 -28.240 -42.997 1.00 25.00 N ATOM 0 H GLN A 460 -21.563 -29.459 -46.282 1.00 25.00 H new ATOM 0 HA GLN A 460 -22.271 -30.976 -43.954 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -23.579 -30.696 -46.680 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -24.320 -31.449 -45.282 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -23.377 -28.570 -45.361 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -25.020 -29.077 -45.701 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -23.533 -27.495 -43.482 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -24.216 -28.165 -41.996 1.00 25.00 H new ATOM 696 N ARG A 461 -21.329 -32.530 -46.705 1.00 25.00 N ATOM 697 CA ARG A 461 -20.876 -33.825 -47.220 1.00 25.00 C ATOM 698 C ARG A 461 -19.687 -34.290 -46.388 1.00 25.00 C ATOM 699 O ARG A 461 -19.524 -35.475 -46.124 1.00 25.00 O ATOM 700 CB ARG A 461 -20.493 -33.717 -48.700 1.00 25.00 C ATOM 701 CG ARG A 461 -21.631 -33.216 -49.600 1.00 25.00 C ATOM 702 CD ARG A 461 -22.790 -34.215 -49.722 1.00 25.00 C ATOM 703 NE ARG A 461 -22.433 -35.381 -50.554 1.00 25.00 N ATOM 704 CZ ARG A 461 -23.197 -36.452 -50.745 1.00 25.00 C ATOM 705 NH1 ARG A 461 -24.368 -36.585 -50.174 1.00 25.00 N ATOM 706 NH2 ARG A 461 -22.774 -37.405 -51.533 1.00 25.00 N ATOM 0 H ARG A 461 -21.226 -31.753 -47.358 1.00 25.00 H new ATOM 0 HA ARG A 461 -21.684 -34.552 -47.143 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -19.642 -33.043 -48.797 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -20.167 -34.695 -49.053 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -22.011 -32.275 -49.204 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -21.234 -33.006 -50.593 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -23.081 -34.555 -48.728 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -23.656 -33.714 -50.154 1.00 25.00 H new ATOM 0 HE ARG A 461 -21.526 -35.363 -51.020 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -24.722 -35.852 -49.559 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -24.926 -37.421 -50.344 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -21.867 -37.322 -51.993 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -23.350 -38.232 -51.688 1.00 25.00 H new ATOM 720 N ALA A 462 -18.866 -33.344 -45.960 1.00 25.00 N ATOM 721 CA ALA A 462 -17.712 -33.657 -45.128 1.00 25.00 C ATOM 722 C ALA A 462 -18.146 -34.154 -43.739 1.00 25.00 C ATOM 723 O ALA A 462 -17.520 -35.056 -43.180 1.00 25.00 O ATOM 724 CB ALA A 462 -16.800 -32.425 -45.006 1.00 25.00 C ATOM 0 H ALA A 462 -18.976 -32.353 -46.174 1.00 25.00 H new ATOM 0 HA ALA A 462 -17.153 -34.462 -45.606 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -15.940 -32.669 -44.382 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -16.457 -32.127 -45.997 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -17.356 -31.604 -44.553 1.00 25.00 H new ATOM 730 N LEU A 463 -19.210 -33.589 -43.178 1.00 25.00 N ATOM 731 CA LEU A 463 -19.665 -34.014 -41.854 1.00 25.00 C ATOM 732 C LEU A 463 -20.162 -35.455 -41.905 1.00 25.00 C ATOM 733 O LEU A 463 -20.021 -36.190 -40.940 1.00 25.00 O ATOM 734 CB LEU A 463 -20.725 -33.052 -41.299 1.00 25.00 C ATOM 735 CG LEU A 463 -22.225 -33.394 -41.372 1.00 25.00 C ATOM 736 CD1 LEU A 463 -22.697 -34.333 -40.254 1.00 25.00 C ATOM 737 CD2 LEU A 463 -23.000 -32.107 -41.269 1.00 25.00 C ATOM 0 H LEU A 463 -19.766 -32.849 -43.607 1.00 25.00 H new ATOM 0 HA LEU A 463 -18.822 -33.981 -41.164 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -20.486 -32.886 -40.248 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -20.590 -32.099 -41.811 1.00 25.00 H new ATOM 0 HG LEU A 463 -22.394 -33.913 -42.315 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -23.763 -34.529 -40.370 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -22.147 -35.272 -40.311 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -22.517 -33.865 -39.286 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -24.068 -32.320 -41.318 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -22.771 -31.619 -40.322 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -22.723 -31.449 -42.093 1.00 25.00 H new ATOM 749 N GLN A 464 -20.717 -35.877 -43.031 1.00 25.00 N ATOM 750 CA GLN A 464 -21.145 -37.273 -43.178 1.00 25.00 C ATOM 751 C GLN A 464 -19.947 -38.214 -43.005 1.00 25.00 C ATOM 752 O GLN A 464 -20.073 -39.301 -42.443 1.00 25.00 O ATOM 753 CB GLN A 464 -21.820 -37.495 -44.532 1.00 25.00 C ATOM 754 CG GLN A 464 -23.106 -36.690 -44.692 1.00 25.00 C ATOM 755 CD GLN A 464 -23.822 -36.994 -45.981 1.00 25.00 C ATOM 756 OE1 GLN A 464 -23.412 -36.582 -47.055 1.00 25.00 O ATOM 757 NE2 GLN A 464 -24.908 -37.712 -45.877 1.00 25.00 N ATOM 0 H GLN A 464 -20.883 -35.289 -43.848 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.876 -37.495 -42.400 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -21.126 -37.224 -45.327 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -22.043 -38.555 -44.652 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -23.769 -36.901 -43.853 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -22.872 -35.626 -44.653 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -25.218 -38.038 -44.962 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -25.446 -37.947 -46.711 1.00 25.00 H new ATOM 766 N GLY A 465 -18.782 -37.779 -43.461 1.00 25.00 N ATOM 767 CA GLY A 465 -17.569 -38.557 -43.282 1.00 25.00 C ATOM 768 C GLY A 465 -17.147 -38.507 -41.828 1.00 25.00 C ATOM 769 O GLY A 465 -16.731 -39.509 -41.269 1.00 25.00 O ATOM 0 H GLY A 465 -18.653 -36.896 -43.955 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.738 -39.590 -43.587 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.775 -38.163 -43.916 1.00 25.00 H new ATOM 773 N ALA A 466 -17.277 -37.338 -41.208 1.00 25.00 N ATOM 774 CA ALA A 466 -16.921 -37.153 -39.797 1.00 25.00 C ATOM 775 C ALA A 466 -17.689 -38.137 -38.904 1.00 25.00 C ATOM 776 O ALA A 466 -17.147 -38.664 -37.943 1.00 25.00 O ATOM 777 CB ALA A 466 -17.210 -35.713 -39.357 1.00 25.00 C ATOM 0 H ALA A 466 -17.629 -36.495 -41.662 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.854 -37.350 -39.690 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.940 -35.592 -38.308 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -16.624 -35.023 -39.964 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -18.271 -35.499 -39.486 1.00 25.00 H new ATOM 783 N GLN A 467 -18.944 -38.391 -39.233 1.00 25.00 N ATOM 784 CA GLN A 467 -19.754 -39.339 -38.472 1.00 25.00 C ATOM 785 C GLN A 467 -19.193 -40.752 -38.579 1.00 25.00 C ATOM 786 O GLN A 467 -19.108 -41.480 -37.591 1.00 25.00 O ATOM 787 CB GLN A 467 -21.175 -39.347 -39.020 1.00 25.00 C ATOM 788 CG GLN A 467 -21.922 -38.027 -38.854 1.00 25.00 C ATOM 789 CD GLN A 467 -22.166 -37.651 -37.411 1.00 25.00 C ATOM 790 OE1 GLN A 467 -22.571 -38.466 -36.600 1.00 25.00 O ATOM 791 NE2 GLN A 467 -21.929 -36.407 -37.088 1.00 25.00 N ATOM 0 H GLN A 467 -19.427 -37.957 -40.020 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.743 -39.028 -37.427 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -21.141 -39.601 -40.080 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.739 -40.135 -38.521 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -21.353 -37.233 -39.337 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.879 -38.093 -39.371 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -21.591 -35.753 -37.793 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -22.082 -36.091 -36.131 1.00 25.00 H new ATOM 800 N ALA A 468 -18.819 -41.145 -39.788 1.00 25.00 N ATOM 801 CA ALA A 468 -18.305 -42.486 -40.028 1.00 25.00 C ATOM 802 C ALA A 468 -16.964 -42.677 -39.317 1.00 25.00 C ATOM 803 O ALA A 468 -16.734 -43.695 -38.661 1.00 25.00 O ATOM 804 CB ALA A 468 -18.156 -42.733 -41.538 1.00 25.00 C ATOM 0 H ALA A 468 -18.862 -40.554 -40.618 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.013 -43.211 -39.626 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.771 -43.739 -41.706 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.128 -42.631 -42.021 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.463 -42.004 -41.959 1.00 25.00 H new ATOM 810 N VAL A 469 -16.079 -41.698 -39.433 1.00 25.00 N ATOM 811 CA VAL A 469 -14.766 -41.815 -38.809 1.00 25.00 C ATOM 812 C VAL A 469 -14.880 -41.738 -37.294 1.00 25.00 C ATOM 813 O VAL A 469 -14.069 -42.306 -36.602 1.00 25.00 O ATOM 814 CB VAL A 469 -13.730 -40.761 -39.331 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.634 -40.823 -40.852 1.00 25.00 C ATOM 816 CG2 VAL A 469 -14.093 -39.358 -38.901 1.00 25.00 C ATOM 0 H VAL A 469 -16.239 -40.829 -39.943 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.383 -42.794 -39.096 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.763 -41.009 -38.893 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.911 -40.086 -41.201 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.312 -41.819 -41.156 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.610 -40.608 -41.287 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.351 -38.657 -39.283 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -15.075 -39.098 -39.297 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -14.116 -39.305 -37.813 1.00 25.00 H new ATOM 826 N ALA A 470 -15.890 -41.053 -36.770 1.00 25.00 N ATOM 827 CA ALA A 470 -16.065 -40.947 -35.320 1.00 25.00 C ATOM 828 C ALA A 470 -16.205 -42.334 -34.684 1.00 25.00 C ATOM 829 O ALA A 470 -15.738 -42.560 -33.563 1.00 25.00 O ATOM 830 CB ALA A 470 -17.285 -40.079 -34.988 1.00 25.00 C ATOM 0 H ALA A 470 -16.597 -40.565 -37.320 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.177 -40.471 -34.905 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.400 -40.011 -33.906 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.144 -39.080 -35.401 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.179 -40.528 -35.420 1.00 25.00 H new ATOM 836 N ALA A 471 -16.827 -43.261 -35.400 1.00 25.00 N ATOM 837 CA ALA A 471 -16.966 -44.629 -34.907 1.00 25.00 C ATOM 838 C ALA A 471 -15.582 -45.287 -34.808 1.00 25.00 C ATOM 839 O ALA A 471 -15.314 -46.046 -33.888 1.00 25.00 O ATOM 840 CB ALA A 471 -17.882 -45.433 -35.834 1.00 25.00 C ATOM 0 H ALA A 471 -17.241 -43.095 -36.317 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.416 -44.610 -33.914 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.978 -46.451 -35.457 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.866 -44.965 -35.869 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.455 -45.456 -36.837 1.00 25.00 H new ATOM 846 N ALA A 472 -14.706 -44.980 -35.751 1.00 25.00 N ATOM 847 CA ALA A 472 -13.339 -45.498 -35.732 1.00 25.00 C ATOM 848 C ALA A 472 -12.510 -44.815 -34.638 1.00 25.00 C ATOM 849 O ALA A 472 -11.669 -45.443 -34.012 1.00 25.00 O ATOM 850 CB ALA A 472 -12.679 -45.305 -37.106 1.00 25.00 C ATOM 0 H ALA A 472 -14.914 -44.373 -36.544 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.380 -46.564 -35.509 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.661 -45.695 -37.079 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.252 -45.840 -37.863 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.654 -44.243 -37.352 1.00 25.00 H new ATOM 856 N GLN A 473 -12.738 -43.531 -34.413 1.00 25.00 N ATOM 857 CA GLN A 473 -11.988 -42.799 -33.394 1.00 25.00 C ATOM 858 C GLN A 473 -12.309 -43.300 -31.991 1.00 25.00 C ATOM 859 O GLN A 473 -11.418 -43.529 -31.180 1.00 25.00 O ATOM 860 CB GLN A 473 -12.297 -41.296 -33.452 1.00 25.00 C ATOM 861 CG GLN A 473 -11.960 -40.612 -34.779 1.00 25.00 C ATOM 862 CD GLN A 473 -10.482 -40.402 -35.013 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.661 -40.553 -34.127 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.143 -40.051 -36.228 1.00 25.00 N ATOM 0 H GLN A 473 -13.429 -42.974 -34.915 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.932 -42.969 -33.606 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.358 -41.151 -33.246 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.746 -40.797 -32.654 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.364 -41.211 -35.596 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.462 -39.645 -34.814 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.860 -39.934 -36.944 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.162 -39.894 -36.459 1.00 25.00 H new ATOM 873 N ARG A 474 -13.588 -43.487 -31.694 1.00 25.00 N ATOM 874 CA ARG A 474 -13.964 -43.996 -30.367 1.00 25.00 C ATOM 875 C ARG A 474 -13.435 -45.419 -30.198 1.00 25.00 C ATOM 876 O ARG A 474 -13.164 -45.862 -29.089 1.00 25.00 O ATOM 877 CB ARG A 474 -15.483 -43.922 -30.137 1.00 25.00 C ATOM 878 CG ARG A 474 -16.335 -44.792 -31.044 1.00 25.00 C ATOM 879 CD ARG A 474 -17.817 -44.451 -30.924 1.00 25.00 C ATOM 880 NE ARG A 474 -18.338 -44.689 -29.565 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.576 -44.427 -29.165 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.484 -43.921 -29.966 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.910 -44.684 -27.931 1.00 25.00 N ATOM 0 H ARG A 474 -14.367 -43.303 -32.327 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.508 -43.361 -29.607 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.688 -44.199 -29.103 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.799 -42.886 -30.258 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.015 -44.663 -32.078 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.181 -45.841 -30.791 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -17.970 -43.405 -31.191 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.384 -45.049 -31.638 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.696 -45.086 -28.879 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.249 -43.714 -30.937 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.424 -43.735 -29.618 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.224 -45.081 -27.289 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -20.857 -44.488 -27.608 1.00 25.00 H new ATOM 897 N LEU A 475 -13.276 -46.117 -31.312 1.00 25.00 N ATOM 898 CA LEU A 475 -12.722 -47.463 -31.315 1.00 25.00 C ATOM 899 C LEU A 475 -11.213 -47.438 -31.039 1.00 25.00 C ATOM 900 O LEU A 475 -10.743 -48.173 -30.180 1.00 25.00 O ATOM 901 CB LEU A 475 -13.028 -48.126 -32.668 1.00 25.00 C ATOM 902 CG LEU A 475 -11.977 -49.053 -33.298 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.834 -50.356 -32.503 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.358 -49.375 -34.729 1.00 25.00 C ATOM 0 H LEU A 475 -13.526 -45.768 -32.237 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.183 -48.045 -30.518 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.947 -48.701 -32.552 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.237 -47.331 -33.384 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.020 -48.531 -33.280 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.083 -50.990 -32.975 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.527 -50.128 -31.482 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.790 -50.879 -32.486 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.607 -50.032 -35.166 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.328 -49.872 -34.744 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.414 -48.453 -35.307 1.00 25.00 H new ATOM 916 N VAL A 476 -10.448 -46.610 -31.745 1.00 25.00 N ATOM 917 CA VAL A 476 -8.993 -46.601 -31.557 1.00 25.00 C ATOM 918 C VAL A 476 -8.673 -46.160 -30.135 1.00 25.00 C ATOM 919 O VAL A 476 -7.753 -46.675 -29.497 1.00 25.00 O ATOM 920 CB VAL A 476 -8.240 -45.751 -32.639 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.591 -44.281 -32.579 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.733 -45.932 -32.514 1.00 25.00 C ATOM 0 H VAL A 476 -10.797 -45.949 -32.439 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.622 -47.616 -31.699 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.571 -46.123 -33.609 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.040 -43.744 -33.351 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.661 -44.155 -32.743 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.325 -43.883 -31.600 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.230 -45.334 -33.274 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.409 -45.609 -31.525 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.480 -46.983 -32.654 1.00 25.00 H new ATOM 932 N HIS A 477 -9.455 -45.226 -29.624 1.00 25.00 N ATOM 933 CA HIS A 477 -9.275 -44.749 -28.273 1.00 25.00 C ATOM 934 C HIS A 477 -9.535 -45.869 -27.267 1.00 25.00 C ATOM 935 O HIS A 477 -8.890 -45.927 -26.237 1.00 25.00 O ATOM 936 CB HIS A 477 -10.201 -43.563 -28.021 1.00 25.00 C ATOM 937 CG HIS A 477 -9.771 -42.704 -26.874 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.482 -41.633 -26.391 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.647 -42.755 -26.109 1.00 25.00 C ATOM 940 CE1 HIS A 477 -9.796 -41.099 -25.385 1.00 25.00 C ATOM 941 NE2 HIS A 477 -8.668 -41.746 -25.168 1.00 25.00 N ATOM 0 H HIS A 477 -10.223 -44.784 -30.130 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.243 -44.422 -28.145 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.251 -42.953 -28.923 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.208 -43.933 -27.830 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.854 -43.480 -26.222 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.123 -40.241 -24.816 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -7.964 -41.544 -24.458 1.00 25.00 H new ATOM 949 N ALA A 478 -10.459 -46.772 -27.566 1.00 25.00 N ATOM 950 CA ALA A 478 -10.743 -47.872 -26.655 1.00 25.00 C ATOM 951 C ALA A 478 -9.499 -48.752 -26.483 1.00 25.00 C ATOM 952 O ALA A 478 -9.173 -49.160 -25.376 1.00 25.00 O ATOM 953 CB ALA A 478 -11.922 -48.704 -27.175 1.00 25.00 C ATOM 0 H ALA A 478 -11.017 -46.766 -28.420 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.014 -47.460 -25.683 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.123 -49.523 -26.484 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.806 -48.072 -27.255 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.676 -49.110 -28.156 1.00 25.00 H new ATOM 959 N ILE A 479 -8.802 -49.031 -27.572 1.00 25.00 N ATOM 960 CA ILE A 479 -7.596 -49.862 -27.500 1.00 25.00 C ATOM 961 C ILE A 479 -6.487 -49.091 -26.810 1.00 25.00 C ATOM 962 O ILE A 479 -5.694 -49.665 -26.081 1.00 25.00 O ATOM 963 CB ILE A 479 -7.096 -50.285 -28.895 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.205 -51.009 -29.665 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.863 -51.218 -28.799 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.373 -50.442 -31.001 1.00 25.00 C ATOM 0 H ILE A 479 -9.040 -48.703 -28.508 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.858 -50.760 -26.940 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.809 -49.376 -29.423 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.965 -52.069 -29.744 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.143 -50.935 -29.114 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.538 -51.496 -29.802 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.053 -50.699 -28.286 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.129 -52.116 -28.242 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.166 -50.975 -31.525 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.637 -49.388 -30.918 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.441 -50.540 -31.558 1.00 25.00 H new ATOM 978 N ALA A 480 -6.449 -47.784 -27.024 1.00 25.00 N ATOM 979 CA ALA A 480 -5.441 -46.941 -26.397 1.00 25.00 C ATOM 980 C ALA A 480 -5.561 -47.049 -24.869 1.00 25.00 C ATOM 981 O ALA A 480 -4.592 -46.844 -24.138 1.00 25.00 O ATOM 982 CB ALA A 480 -5.600 -45.491 -26.863 1.00 25.00 C ATOM 0 H ALA A 480 -7.103 -47.284 -27.626 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.448 -47.279 -26.692 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.841 -44.871 -26.387 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.483 -45.442 -27.946 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.590 -45.127 -26.588 1.00 25.00 H new ATOM 988 N LEU A 481 -6.748 -47.385 -24.386 1.00 25.00 N ATOM 989 CA LEU A 481 -6.941 -47.594 -22.948 1.00 25.00 C ATOM 990 C LEU A 481 -6.475 -48.974 -22.558 1.00 25.00 C ATOM 991 O LEU A 481 -5.829 -49.153 -21.548 1.00 25.00 O ATOM 992 CB LEU A 481 -8.397 -47.423 -22.547 1.00 25.00 C ATOM 993 CG LEU A 481 -8.875 -46.026 -22.899 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.377 -46.047 -23.057 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.454 -44.996 -21.857 1.00 25.00 C ATOM 0 H LEU A 481 -7.584 -47.519 -24.954 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.351 -46.841 -22.425 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -9.012 -48.165 -23.056 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.510 -47.595 -21.477 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.408 -45.727 -23.837 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.730 -45.047 -23.310 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.649 -46.740 -23.853 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.837 -46.368 -22.122 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.818 -44.011 -22.151 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.876 -45.265 -20.889 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.367 -44.974 -21.786 1.00 25.00 H new ATOM 1007 N MET A 482 -6.789 -49.962 -23.376 1.00 25.00 N ATOM 1008 CA MET A 482 -6.385 -51.336 -23.086 1.00 25.00 C ATOM 1009 C MET A 482 -4.884 -51.474 -23.015 1.00 25.00 C ATOM 1010 O MET A 482 -4.363 -52.333 -22.312 1.00 25.00 O ATOM 1011 CB MET A 482 -6.913 -52.290 -24.153 1.00 25.00 C ATOM 1012 CG MET A 482 -8.390 -52.223 -24.241 1.00 25.00 C ATOM 1013 SD MET A 482 -9.156 -53.691 -24.966 1.00 25.00 S ATOM 1014 CE MET A 482 -8.878 -53.406 -26.708 1.00 25.00 C ATOM 0 H MET A 482 -7.318 -49.846 -24.241 1.00 25.00 H new ATOM 0 HA MET A 482 -6.810 -51.591 -22.115 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.476 -52.038 -25.119 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.605 -53.309 -23.919 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.796 -52.071 -23.241 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.668 -51.351 -24.833 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.234 -54.264 -27.278 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.419 -52.513 -27.021 1.00 25.00 H new ATOM 0 HE3 MET A 482 -7.812 -53.267 -26.888 1.00 25.00 H new ATOM 1024 N THR A 483 -4.177 -50.625 -23.735 1.00 25.00 N ATOM 1025 CA THR A 483 -2.721 -50.744 -23.769 1.00 25.00 C ATOM 1026 C THR A 483 -2.104 -50.196 -22.487 1.00 25.00 C ATOM 1027 O THR A 483 -1.124 -50.743 -21.978 1.00 25.00 O ATOM 1028 CB THR A 483 -2.139 -50.051 -25.001 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.619 -48.710 -25.062 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.574 -50.780 -26.269 1.00 25.00 C ATOM 0 H THR A 483 -4.566 -49.864 -24.292 1.00 25.00 H new ATOM 0 HA THR A 483 -2.471 -51.803 -23.838 1.00 25.00 H new ATOM 0 HB THR A 483 -1.052 -50.061 -24.927 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.245 -48.264 -25.851 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.154 -50.277 -27.140 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.218 -51.810 -26.237 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.662 -50.774 -26.337 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.681 -49.134 -21.942 1.00 25.00 N ATOM 1039 CA GLN A 484 -2.193 -48.594 -20.675 1.00 25.00 C ATOM 1040 C GLN A 484 -2.729 -49.425 -19.506 1.00 25.00 C ATOM 1041 O GLN A 484 -2.068 -49.547 -18.481 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.535 -47.102 -20.525 1.00 25.00 C ATOM 1043 CG GLN A 484 -4.007 -46.762 -20.607 1.00 25.00 C ATOM 1044 CD GLN A 484 -4.255 -45.277 -20.626 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -4.236 -44.619 -19.602 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.494 -44.744 -21.796 1.00 25.00 N ATOM 0 H GLN A 484 -3.473 -48.635 -22.346 1.00 25.00 H new ATOM 0 HA GLN A 484 -1.105 -48.663 -20.668 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -2.152 -46.754 -19.566 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -2.007 -46.546 -21.300 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.431 -47.209 -21.506 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.527 -47.203 -19.756 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.501 -45.329 -22.631 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.673 -43.743 -21.873 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.908 -50.026 -19.664 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.456 -50.913 -18.638 1.00 25.00 C ATOM 1057 C PHE A 485 -3.563 -52.142 -18.538 1.00 25.00 C ATOM 1058 O PHE A 485 -3.337 -52.671 -17.456 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.879 -51.340 -19.002 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.954 -50.569 -18.277 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -7.634 -51.157 -17.194 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -7.298 -49.256 -18.664 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -8.656 -50.453 -16.509 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -8.320 -48.544 -17.983 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.998 -49.145 -16.906 1.00 25.00 C ATOM 0 H PHE A 485 -4.499 -49.916 -20.488 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.490 -50.388 -17.683 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.020 -51.219 -20.076 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -5.996 -52.401 -18.783 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -7.374 -52.157 -16.881 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.778 -48.788 -19.487 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -9.172 -50.919 -15.683 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -8.577 -47.541 -18.291 1.00 25.00 H new ATOM 0 HZ PHE A 485 -9.777 -48.606 -16.386 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.040 -52.580 -19.680 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.132 -53.715 -19.722 1.00 25.00 C ATOM 1077 C GLY A 486 -0.709 -53.361 -19.329 1.00 25.00 C ATOM 1078 O GLY A 486 0.186 -54.193 -19.454 1.00 25.00 O ATOM 0 H GLY A 486 -3.232 -52.162 -20.590 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -2.503 -54.493 -19.055 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.130 -54.133 -20.729 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.507 -52.130 -18.860 1.00 25.00 N ATOM 1083 CA ARG A 487 0.795 -51.633 -18.398 1.00 25.00 C ATOM 1084 C ARG A 487 1.930 -51.928 -19.383 1.00 25.00 C ATOM 1085 O ARG A 487 3.013 -52.366 -18.991 1.00 25.00 O ATOM 1086 CB ARG A 487 1.078 -52.245 -17.025 1.00 25.00 C ATOM 1087 CG ARG A 487 0.277 -51.625 -15.890 1.00 25.00 C ATOM 1088 CD ARG A 487 0.881 -50.292 -15.467 1.00 25.00 C ATOM 1089 NE ARG A 487 0.207 -49.745 -14.278 1.00 25.00 N ATOM 1090 CZ ARG A 487 0.562 -48.631 -13.646 1.00 25.00 C ATOM 1091 NH1 ARG A 487 1.570 -47.892 -14.043 1.00 25.00 N ATOM 1092 NH2 ARG A 487 -0.111 -48.253 -12.595 1.00 25.00 N ATOM 0 H ARG A 487 -1.252 -51.437 -18.788 1.00 25.00 H new ATOM 0 HA ARG A 487 0.749 -50.546 -18.328 1.00 25.00 H new ATOM 0 HB2 ARG A 487 0.864 -53.313 -17.065 1.00 25.00 H new ATOM 0 HB3 ARG A 487 2.140 -52.140 -16.805 1.00 25.00 H new ATOM 0 HG2 ARG A 487 -0.756 -51.478 -16.206 1.00 25.00 H new ATOM 0 HG3 ARG A 487 0.256 -52.306 -15.039 1.00 25.00 H new ATOM 0 HD2 ARG A 487 1.942 -50.423 -15.256 1.00 25.00 H new ATOM 0 HD3 ARG A 487 0.805 -49.580 -16.289 1.00 25.00 H new ATOM 0 HE ARG A 487 -0.593 -50.260 -13.911 1.00 25.00 H new ATOM 0 HH11 ARG A 487 2.111 -48.166 -14.863 1.00 25.00 H new ATOM 0 HH12 ARG A 487 1.813 -47.043 -13.532 1.00 25.00 H new ATOM 0 HH21 ARG A 487 -0.900 -48.810 -12.267 1.00 25.00 H new ATOM 0 HH22 ARG A 487 0.151 -47.400 -12.101 1.00 25.00 H new ATOM 1106 N ALA A 488 1.679 -51.679 -20.661 1.00 25.00 N ATOM 1107 CA ALA A 488 2.676 -51.930 -21.693 1.00 25.00 C ATOM 1108 C ALA A 488 3.940 -51.095 -21.441 1.00 25.00 C ATOM 1109 O ALA A 488 3.881 -49.874 -21.353 1.00 25.00 O ATOM 1110 CB ALA A 488 2.089 -51.612 -23.074 1.00 25.00 C ATOM 0 H ALA A 488 0.796 -51.304 -21.008 1.00 25.00 H new ATOM 0 HA ALA A 488 2.954 -52.983 -21.661 1.00 25.00 H new ATOM 0 HB1 ALA A 488 2.840 -51.802 -23.841 1.00 25.00 H new ATOM 0 HB2 ALA A 488 1.219 -52.243 -23.254 1.00 25.00 H new ATOM 0 HB3 ALA A 488 1.791 -50.564 -23.110 1.00 25.00 H new ATOM 1116 N GLY A 489 5.079 -51.766 -21.340 1.00 25.00 N ATOM 1117 CA GLY A 489 6.346 -51.081 -21.117 1.00 25.00 C ATOM 1118 C GLY A 489 7.000 -50.644 -22.414 1.00 25.00 C ATOM 1119 O GLY A 489 8.214 -50.683 -22.566 1.00 25.00 O ATOM 0 H GLY A 489 5.153 -52.781 -21.409 1.00 25.00 H new ATOM 0 HA2 GLY A 489 6.179 -50.209 -20.485 1.00 25.00 H new ATOM 0 HA3 GLY A 489 7.023 -51.742 -20.576 1.00 25.00 H new ATOM 1123 N SER A 490 6.179 -50.231 -23.380 1.00 25.00 N ATOM 1124 CA SER A 490 6.641 -49.805 -24.702 1.00 25.00 C ATOM 1125 C SER A 490 5.520 -49.123 -25.469 1.00 25.00 C ATOM 1126 O SER A 490 4.356 -49.189 -25.143 1.00 25.00 O ATOM 1127 CB SER A 490 7.197 -50.986 -25.519 1.00 25.00 C ATOM 1128 OG SER A 490 7.833 -50.482 -26.704 1.00 25.00 O ATOM 1129 OXT SER A 490 5.924 -48.469 -26.519 1.00 25.00 O ATOM 0 H SER A 490 5.167 -50.182 -23.266 1.00 25.00 H new ATOM 0 HA SER A 490 7.451 -49.092 -24.547 1.00 25.00 H new ATOM 0 HB2 SER A 490 7.911 -51.553 -24.922 1.00 25.00 H new ATOM 0 HB3 SER A 490 6.392 -51.670 -25.787 1.00 25.00 H new ATOM 0 HG SER A 490 7.372 -49.670 -27.002 1.00 25.00 H new TER 1136 SER A 490