USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=10 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 180:sc= 0 USER MOD Single : A 421 SER OG : rot 70:sc= 0.906 USER MOD Single : A 423 MET CE :methyl -141:sc= -0.343 (180deg=-0.792) USER MOD Single : A 433 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 434 THR OG1 : rot 64:sc= 1.01 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 439 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.019) USER MOD Single : A 444 GLN : amide:sc= 0.127 K(o=0.13,f=-1.9!) USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot -79:sc= 1.18 USER MOD Single : A 457 HIS : no HD1:sc= -0.228 X(o=-0.23,f=0.041) USER MOD Single : A 460 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.91) USER MOD Single : A 464 GLN : amide:sc= 0.781 K(o=0.78,f=-3.4!) USER MOD Single : A 467 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 477 HIS : no HD1:sc= -0.0525 X(o=-0.052,f=0) USER MOD Single : A 482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 THR OG1 : rot -81:sc= 0.438 USER MOD Single : A 484 GLN : amide:sc= 0.337 X(o=0.34,f=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -36.316 -27.213 -62.631 1.00 25.00 N ATOM 2 CA GLY A 411 -37.212 -27.905 -61.645 1.00 25.00 C ATOM 3 C GLY A 411 -37.555 -27.030 -60.447 1.00 25.00 C ATOM 4 O GLY A 411 -36.872 -26.078 -60.123 1.00 25.00 O ATOM 0 HA2 GLY A 411 -38.132 -28.205 -62.146 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -36.726 -28.817 -61.297 1.00 25.00 H new ATOM 10 N SER A 412 -38.659 -27.351 -59.763 1.00 25.00 N ATOM 11 CA SER A 412 -39.061 -26.589 -58.584 1.00 25.00 C ATOM 12 C SER A 412 -38.008 -26.746 -57.492 1.00 25.00 C ATOM 13 O SER A 412 -37.519 -27.845 -57.254 1.00 25.00 O ATOM 14 CB SER A 412 -40.411 -27.086 -58.070 1.00 25.00 C ATOM 15 OG SER A 412 -41.373 -27.049 -59.110 1.00 25.00 O ATOM 0 H SER A 412 -39.280 -28.123 -60.004 1.00 25.00 H new ATOM 0 HA SER A 412 -39.152 -25.537 -58.855 1.00 25.00 H new ATOM 0 HB2 SER A 412 -40.312 -28.103 -57.692 1.00 25.00 H new ATOM 0 HB3 SER A 412 -40.742 -26.467 -57.236 1.00 25.00 H new ATOM 0 HG SER A 412 -42.234 -27.371 -58.771 1.00 25.00 H new ATOM 21 N ARG A 413 -37.659 -25.642 -56.846 1.00 25.00 N ATOM 22 CA ARG A 413 -36.642 -25.645 -55.779 1.00 25.00 C ATOM 23 C ARG A 413 -37.158 -24.967 -54.521 1.00 25.00 C ATOM 24 O ARG A 413 -36.903 -25.430 -53.423 1.00 25.00 O ATOM 25 CB ARG A 413 -35.372 -24.936 -56.268 1.00 25.00 C ATOM 26 CG ARG A 413 -34.603 -25.740 -57.321 1.00 25.00 C ATOM 27 CD ARG A 413 -33.857 -24.851 -58.312 1.00 25.00 C ATOM 28 NE ARG A 413 -34.256 -25.188 -59.688 1.00 25.00 N ATOM 29 CZ ARG A 413 -33.649 -24.783 -60.795 1.00 25.00 C ATOM 30 NH1 ARG A 413 -32.601 -23.995 -60.774 1.00 25.00 N ATOM 31 NH2 ARG A 413 -34.107 -25.185 -61.947 1.00 25.00 N ATOM 0 H ARG A 413 -38.062 -24.724 -57.036 1.00 25.00 H new ATOM 0 HA ARG A 413 -36.412 -26.682 -55.535 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -35.642 -23.966 -56.686 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -34.719 -24.745 -55.417 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -33.891 -26.397 -56.822 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -35.299 -26.378 -57.865 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -34.074 -23.803 -58.108 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -32.781 -24.983 -58.194 1.00 25.00 H new ATOM 0 HE ARG A 413 -35.074 -25.787 -59.800 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -32.224 -23.671 -59.883 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -32.163 -23.706 -61.648 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -34.919 -25.801 -61.986 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -33.653 -24.884 -62.809 1.00 25.00 H new ATOM 45 N SER A 414 -37.894 -23.876 -54.722 1.00 25.00 N ATOM 46 CA SER A 414 -38.522 -23.065 -53.660 1.00 25.00 C ATOM 47 C SER A 414 -37.566 -22.313 -52.722 1.00 25.00 C ATOM 48 O SER A 414 -37.754 -21.124 -52.502 1.00 25.00 O ATOM 49 CB SER A 414 -39.503 -23.914 -52.844 1.00 25.00 C ATOM 50 OG SER A 414 -40.368 -24.633 -53.713 1.00 25.00 O ATOM 0 H SER A 414 -38.081 -23.513 -55.657 1.00 25.00 H new ATOM 0 HA SER A 414 -39.045 -22.278 -54.204 1.00 25.00 H new ATOM 0 HB2 SER A 414 -38.953 -24.609 -52.209 1.00 25.00 H new ATOM 0 HB3 SER A 414 -40.088 -23.274 -52.184 1.00 25.00 H new ATOM 0 HG SER A 414 -40.990 -25.174 -53.182 1.00 25.00 H new ATOM 56 N PHE A 415 -36.554 -22.979 -52.184 1.00 25.00 N ATOM 57 CA PHE A 415 -35.601 -22.351 -51.274 1.00 25.00 C ATOM 58 C PHE A 415 -34.323 -23.181 -51.262 1.00 25.00 C ATOM 59 O PHE A 415 -34.323 -24.327 -51.714 1.00 25.00 O ATOM 60 CB PHE A 415 -36.188 -22.281 -49.854 1.00 25.00 C ATOM 61 CG PHE A 415 -36.346 -23.629 -49.194 1.00 25.00 C ATOM 62 CD1 PHE A 415 -35.384 -24.082 -48.279 1.00 25.00 C ATOM 63 CD2 PHE A 415 -37.459 -24.448 -49.470 1.00 25.00 C ATOM 64 CE1 PHE A 415 -35.517 -25.335 -47.641 1.00 25.00 C ATOM 65 CE2 PHE A 415 -37.601 -25.714 -48.847 1.00 25.00 C ATOM 66 CZ PHE A 415 -36.625 -26.156 -47.929 1.00 25.00 C ATOM 0 H PHE A 415 -36.369 -23.966 -52.364 1.00 25.00 H new ATOM 0 HA PHE A 415 -35.387 -21.336 -51.610 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -35.544 -21.657 -49.235 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -37.161 -21.791 -49.897 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -34.527 -23.462 -48.059 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -38.213 -24.107 -50.164 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -34.770 -25.663 -46.933 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -38.453 -26.337 -49.074 1.00 25.00 H new ATOM 0 HZ PHE A 415 -36.727 -27.118 -47.450 1.00 25.00 H new ATOM 76 N SER A 416 -33.243 -22.619 -50.743 1.00 25.00 N ATOM 77 CA SER A 416 -31.987 -23.352 -50.624 1.00 25.00 C ATOM 78 C SER A 416 -31.926 -23.974 -49.241 1.00 25.00 C ATOM 79 O SER A 416 -32.106 -23.315 -48.224 1.00 25.00 O ATOM 80 CB SER A 416 -30.795 -22.425 -50.862 1.00 25.00 C ATOM 81 OG SER A 416 -30.802 -21.934 -52.191 1.00 25.00 O ATOM 0 H SER A 416 -33.208 -21.660 -50.397 1.00 25.00 H new ATOM 0 HA SER A 416 -31.941 -24.136 -51.380 1.00 25.00 H new ATOM 0 HB2 SER A 416 -30.830 -21.591 -50.161 1.00 25.00 H new ATOM 0 HB3 SER A 416 -29.866 -22.962 -50.672 1.00 25.00 H new ATOM 0 HG SER A 416 -30.033 -21.341 -52.325 1.00 25.00 H new ATOM 87 N LEU A 417 -31.683 -25.272 -49.231 1.00 25.00 N ATOM 88 CA LEU A 417 -31.675 -26.072 -48.010 1.00 25.00 C ATOM 89 C LEU A 417 -30.584 -25.645 -47.033 1.00 25.00 C ATOM 90 O LEU A 417 -30.730 -25.807 -45.823 1.00 25.00 O ATOM 91 CB LEU A 417 -31.469 -27.544 -48.391 1.00 25.00 C ATOM 92 CG LEU A 417 -32.677 -28.360 -48.907 1.00 25.00 C ATOM 93 CD1 LEU A 417 -33.596 -28.723 -47.740 1.00 25.00 C ATOM 94 CD2 LEU A 417 -33.501 -27.685 -50.015 1.00 25.00 C ATOM 0 H LEU A 417 -31.483 -25.809 -50.075 1.00 25.00 H new ATOM 0 HA LEU A 417 -32.630 -25.923 -47.507 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -30.695 -27.580 -49.158 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -31.074 -28.059 -47.515 1.00 25.00 H new ATOM 0 HG LEU A 417 -32.243 -29.249 -49.365 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -34.445 -29.298 -48.110 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -33.044 -29.319 -47.014 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -33.956 -27.811 -47.263 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -34.323 -28.338 -50.306 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -33.901 -26.740 -49.647 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -32.864 -27.497 -50.879 1.00 25.00 H new ATOM 106 N GLY A 418 -29.499 -25.094 -47.558 1.00 25.00 N ATOM 107 CA GLY A 418 -28.407 -24.648 -46.710 1.00 25.00 C ATOM 108 C GLY A 418 -28.823 -23.521 -45.791 1.00 25.00 C ATOM 109 O GLY A 418 -28.453 -23.513 -44.630 1.00 25.00 O ATOM 0 H GLY A 418 -29.353 -24.947 -48.557 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -28.046 -25.486 -46.114 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -27.576 -24.319 -47.333 1.00 25.00 H new ATOM 113 N GLU A 419 -29.608 -22.579 -46.299 1.00 25.00 N ATOM 114 CA GLU A 419 -30.019 -21.431 -45.491 1.00 25.00 C ATOM 115 C GLU A 419 -30.849 -21.894 -44.310 1.00 25.00 C ATOM 116 O GLU A 419 -30.695 -21.398 -43.222 1.00 25.00 O ATOM 117 CB GLU A 419 -30.853 -20.425 -46.298 1.00 25.00 C ATOM 118 CG GLU A 419 -30.451 -20.264 -47.751 1.00 25.00 C ATOM 119 CD GLU A 419 -28.986 -19.925 -47.945 1.00 25.00 C ATOM 120 OE1 GLU A 419 -28.521 -18.897 -47.425 1.00 25.00 O ATOM 121 OE2 GLU A 419 -28.304 -20.711 -48.649 1.00 25.00 O ATOM 0 H GLU A 419 -29.970 -22.583 -47.253 1.00 25.00 H new ATOM 0 HA GLU A 419 -29.106 -20.940 -45.154 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -31.898 -20.732 -46.260 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -30.789 -19.452 -45.811 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -30.675 -21.188 -48.285 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -31.059 -19.480 -48.202 1.00 25.00 H new ATOM 128 N VAL A 420 -31.727 -22.863 -44.533 1.00 25.00 N ATOM 129 CA VAL A 420 -32.598 -23.374 -43.468 1.00 25.00 C ATOM 130 C VAL A 420 -31.783 -24.177 -42.459 1.00 25.00 C ATOM 131 O VAL A 420 -32.076 -24.175 -41.263 1.00 25.00 O ATOM 132 CB VAL A 420 -33.756 -24.221 -44.065 1.00 25.00 C ATOM 133 CG1 VAL A 420 -34.653 -24.811 -42.963 1.00 25.00 C ATOM 134 CG2 VAL A 420 -34.609 -23.334 -44.982 1.00 25.00 C ATOM 0 H VAL A 420 -31.859 -23.314 -45.438 1.00 25.00 H new ATOM 0 HA VAL A 420 -33.045 -22.529 -42.944 1.00 25.00 H new ATOM 0 HB VAL A 420 -33.317 -25.046 -44.626 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -35.451 -25.397 -43.419 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -34.057 -25.453 -42.314 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -35.087 -24.002 -42.375 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -35.423 -23.923 -45.404 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -35.021 -22.506 -44.406 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -33.989 -22.942 -45.788 1.00 25.00 H new ATOM 144 N SER A 421 -30.743 -24.846 -42.928 1.00 25.00 N ATOM 145 CA SER A 421 -29.882 -25.609 -42.032 1.00 25.00 C ATOM 146 C SER A 421 -29.150 -24.653 -41.098 1.00 25.00 C ATOM 147 O SER A 421 -29.001 -24.920 -39.907 1.00 25.00 O ATOM 148 CB SER A 421 -28.865 -26.418 -42.830 1.00 25.00 C ATOM 149 OG SER A 421 -29.517 -27.309 -43.725 1.00 25.00 O ATOM 0 H SER A 421 -30.474 -24.878 -43.911 1.00 25.00 H new ATOM 0 HA SER A 421 -30.498 -26.295 -41.451 1.00 25.00 H new ATOM 0 HB2 SER A 421 -28.216 -25.744 -43.389 1.00 25.00 H new ATOM 0 HB3 SER A 421 -28.228 -26.982 -42.149 1.00 25.00 H new ATOM 0 HG SER A 421 -29.937 -26.797 -44.448 1.00 25.00 H new ATOM 155 N ASP A 422 -28.706 -23.534 -41.649 1.00 25.00 N ATOM 156 CA ASP A 422 -27.991 -22.528 -40.869 1.00 25.00 C ATOM 157 C ASP A 422 -28.984 -21.767 -39.984 1.00 25.00 C ATOM 158 O ASP A 422 -28.650 -21.338 -38.890 1.00 25.00 O ATOM 159 CB ASP A 422 -27.245 -21.560 -41.803 1.00 25.00 C ATOM 160 CG ASP A 422 -26.101 -22.240 -42.580 1.00 25.00 C ATOM 161 OD1 ASP A 422 -25.584 -21.615 -43.537 1.00 25.00 O ATOM 162 OD2 ASP A 422 -25.711 -23.383 -42.236 1.00 25.00 O ATOM 0 H ASP A 422 -28.827 -23.297 -42.634 1.00 25.00 H new ATOM 0 HA ASP A 422 -27.255 -23.020 -40.233 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -27.952 -21.129 -42.511 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -26.839 -20.736 -41.216 1.00 25.00 H new ATOM 167 N MET A 423 -30.215 -21.621 -40.454 1.00 25.00 N ATOM 168 CA MET A 423 -31.279 -20.930 -39.709 1.00 25.00 C ATOM 169 C MET A 423 -31.571 -21.641 -38.397 1.00 25.00 C ATOM 170 O MET A 423 -31.850 -21.014 -37.381 1.00 25.00 O ATOM 171 CB MET A 423 -32.560 -20.910 -40.549 1.00 25.00 C ATOM 172 CG MET A 423 -33.434 -19.695 -40.361 1.00 25.00 C ATOM 173 SD MET A 423 -34.919 -19.795 -41.423 1.00 25.00 S ATOM 174 CE MET A 423 -34.217 -19.683 -43.124 1.00 25.00 C ATOM 0 H MET A 423 -30.513 -21.976 -41.363 1.00 25.00 H new ATOM 0 HA MET A 423 -30.944 -19.914 -39.498 1.00 25.00 H new ATOM 0 HB2 MET A 423 -32.286 -20.981 -41.602 1.00 25.00 H new ATOM 0 HB3 MET A 423 -33.145 -21.799 -40.311 1.00 25.00 H new ATOM 0 HG2 MET A 423 -33.733 -19.615 -39.316 1.00 25.00 H new ATOM 0 HG3 MET A 423 -32.869 -18.794 -40.601 1.00 25.00 H new ATOM 0 HE1 MET A 423 -34.870 -19.073 -43.748 1.00 25.00 H new ATOM 0 HE2 MET A 423 -33.228 -19.227 -43.080 1.00 25.00 H new ATOM 0 HE3 MET A 423 -34.137 -20.683 -43.551 1.00 25.00 H new ATOM 184 N ALA A 424 -31.489 -22.962 -38.424 1.00 25.00 N ATOM 185 CA ALA A 424 -31.731 -23.764 -37.232 1.00 25.00 C ATOM 186 C ALA A 424 -30.650 -23.473 -36.188 1.00 25.00 C ATOM 187 O ALA A 424 -30.909 -23.496 -34.985 1.00 25.00 O ATOM 188 CB ALA A 424 -31.740 -25.252 -37.600 1.00 25.00 C ATOM 0 H ALA A 424 -31.257 -23.503 -39.257 1.00 25.00 H new ATOM 0 HA ALA A 424 -32.702 -23.506 -36.810 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -31.921 -25.847 -36.705 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -32.529 -25.442 -38.328 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -30.776 -25.527 -38.029 1.00 25.00 H new ATOM 194 N ALA A 425 -29.442 -23.187 -36.653 1.00 25.00 N ATOM 195 CA ALA A 425 -28.342 -22.865 -35.757 1.00 25.00 C ATOM 196 C ALA A 425 -28.562 -21.476 -35.153 1.00 25.00 C ATOM 197 O ALA A 425 -28.259 -21.262 -33.989 1.00 25.00 O ATOM 198 CB ALA A 425 -27.000 -22.928 -36.505 1.00 25.00 C ATOM 0 H ALA A 425 -29.200 -23.172 -37.644 1.00 25.00 H new ATOM 0 HA ALA A 425 -28.311 -23.599 -34.952 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -26.189 -22.684 -35.819 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -26.851 -23.933 -36.901 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -27.007 -22.212 -37.327 1.00 25.00 H new ATOM 204 N VAL A 426 -29.097 -20.546 -35.937 1.00 25.00 N ATOM 205 CA VAL A 426 -29.376 -19.194 -35.447 1.00 25.00 C ATOM 206 C VAL A 426 -30.422 -19.263 -34.342 1.00 25.00 C ATOM 207 O VAL A 426 -30.241 -18.669 -33.282 1.00 25.00 O ATOM 208 CB VAL A 426 -29.900 -18.262 -36.587 1.00 25.00 C ATOM 209 CG1 VAL A 426 -30.267 -16.881 -36.045 1.00 25.00 C ATOM 210 CG2 VAL A 426 -28.842 -18.117 -37.682 1.00 25.00 C ATOM 0 H VAL A 426 -29.347 -20.700 -36.914 1.00 25.00 H new ATOM 0 HA VAL A 426 -28.443 -18.777 -35.067 1.00 25.00 H new ATOM 0 HB VAL A 426 -30.796 -18.720 -37.006 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -30.628 -16.254 -36.860 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -31.048 -16.982 -35.291 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -29.387 -16.421 -35.596 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -29.220 -17.465 -38.470 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -27.936 -17.685 -37.257 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -28.615 -19.097 -38.100 1.00 25.00 H new ATOM 220 N GLU A 427 -31.500 -19.997 -34.581 1.00 25.00 N ATOM 221 CA GLU A 427 -32.558 -20.131 -33.579 1.00 25.00 C ATOM 222 C GLU A 427 -32.015 -20.765 -32.304 1.00 25.00 C ATOM 223 O GLU A 427 -32.273 -20.287 -31.205 1.00 25.00 O ATOM 224 CB GLU A 427 -33.717 -20.981 -34.108 1.00 25.00 C ATOM 225 CG GLU A 427 -34.836 -20.158 -34.755 1.00 25.00 C ATOM 226 CD GLU A 427 -36.231 -20.674 -34.388 1.00 25.00 C ATOM 227 OE1 GLU A 427 -37.034 -20.947 -35.312 1.00 25.00 O ATOM 228 OE2 GLU A 427 -36.523 -20.817 -33.177 1.00 25.00 O ATOM 0 H GLU A 427 -31.668 -20.505 -35.449 1.00 25.00 H new ATOM 0 HA GLU A 427 -32.926 -19.129 -33.358 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -33.331 -21.692 -34.839 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -34.134 -21.563 -33.286 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -34.744 -19.117 -34.444 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -34.718 -20.179 -35.838 1.00 25.00 H new ATOM 235 N ALA A 428 -31.246 -21.835 -32.441 1.00 25.00 N ATOM 236 CA ALA A 428 -30.685 -22.502 -31.270 1.00 25.00 C ATOM 237 C ALA A 428 -29.769 -21.543 -30.500 1.00 25.00 C ATOM 238 O ALA A 428 -29.768 -21.526 -29.262 1.00 25.00 O ATOM 239 CB ALA A 428 -29.912 -23.755 -31.701 1.00 25.00 C ATOM 0 H ALA A 428 -30.997 -22.257 -33.336 1.00 25.00 H new ATOM 0 HA ALA A 428 -31.499 -22.803 -30.610 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -29.497 -24.247 -30.821 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -30.587 -24.440 -32.215 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -29.103 -23.470 -32.373 1.00 25.00 H new ATOM 245 N ALA A 429 -29.000 -20.755 -31.237 1.00 25.00 N ATOM 246 CA ALA A 429 -28.067 -19.816 -30.640 1.00 25.00 C ATOM 247 C ALA A 429 -28.789 -18.706 -29.885 1.00 25.00 C ATOM 248 O ALA A 429 -28.426 -18.401 -28.763 1.00 25.00 O ATOM 249 CB ALA A 429 -27.158 -19.214 -31.720 1.00 25.00 C ATOM 0 H ALA A 429 -29.006 -20.749 -32.257 1.00 25.00 H new ATOM 0 HA ALA A 429 -27.459 -20.366 -29.921 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -26.463 -18.512 -31.260 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -26.598 -20.011 -32.210 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -27.767 -18.692 -32.458 1.00 25.00 H new ATOM 255 N GLU A 430 -29.800 -18.087 -30.481 1.00 25.00 N ATOM 256 CA GLU A 430 -30.483 -16.986 -29.801 1.00 25.00 C ATOM 257 C GLU A 430 -31.296 -17.496 -28.611 1.00 25.00 C ATOM 258 O GLU A 430 -31.430 -16.799 -27.597 1.00 25.00 O ATOM 259 CB GLU A 430 -31.340 -16.148 -30.762 1.00 25.00 C ATOM 260 CG GLU A 430 -32.556 -16.834 -31.346 1.00 25.00 C ATOM 261 CD GLU A 430 -33.326 -15.906 -32.270 1.00 25.00 C ATOM 262 OE1 GLU A 430 -34.093 -15.057 -31.757 1.00 25.00 O ATOM 263 OE2 GLU A 430 -33.160 -16.011 -33.504 1.00 25.00 O ATOM 0 H GLU A 430 -30.160 -18.317 -31.407 1.00 25.00 H new ATOM 0 HA GLU A 430 -29.713 -16.318 -29.415 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -31.672 -15.254 -30.234 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -30.707 -15.816 -31.584 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -32.245 -17.722 -31.896 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -33.208 -17.170 -30.540 1.00 25.00 H new ATOM 270 N LEU A 431 -31.817 -18.714 -28.703 1.00 25.00 N ATOM 271 CA LEU A 431 -32.561 -19.296 -27.592 1.00 25.00 C ATOM 272 C LEU A 431 -31.637 -19.467 -26.392 1.00 25.00 C ATOM 273 O LEU A 431 -32.021 -19.161 -25.259 1.00 25.00 O ATOM 274 CB LEU A 431 -33.170 -20.647 -27.986 1.00 25.00 C ATOM 275 CG LEU A 431 -34.449 -20.567 -28.841 1.00 25.00 C ATOM 276 CD1 LEU A 431 -34.766 -21.942 -29.428 1.00 25.00 C ATOM 277 CD2 LEU A 431 -35.646 -20.073 -28.017 1.00 25.00 C ATOM 0 H LEU A 431 -31.740 -19.312 -29.526 1.00 25.00 H new ATOM 0 HA LEU A 431 -33.377 -18.622 -27.330 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -32.421 -21.219 -28.534 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -33.394 -21.205 -27.077 1.00 25.00 H new ATOM 0 HG LEU A 431 -34.271 -19.852 -29.644 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -35.671 -21.880 -30.032 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -33.935 -22.271 -30.052 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -34.918 -22.657 -28.619 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -36.531 -20.029 -28.652 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -35.827 -20.760 -27.190 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -35.432 -19.079 -27.624 1.00 25.00 H new ATOM 289 N GLU A 432 -30.417 -19.940 -26.608 1.00 25.00 N ATOM 290 CA GLU A 432 -29.482 -20.031 -25.490 1.00 25.00 C ATOM 291 C GLU A 432 -28.917 -18.672 -25.093 1.00 25.00 C ATOM 292 O GLU A 432 -28.671 -18.436 -23.915 1.00 25.00 O ATOM 293 CB GLU A 432 -28.412 -21.106 -25.685 1.00 25.00 C ATOM 294 CG GLU A 432 -27.324 -20.870 -26.698 1.00 25.00 C ATOM 295 CD GLU A 432 -26.369 -22.065 -26.740 1.00 25.00 C ATOM 296 OE1 GLU A 432 -26.638 -23.069 -26.023 1.00 25.00 O ATOM 297 OE2 GLU A 432 -25.357 -22.009 -27.466 1.00 25.00 O ATOM 0 H GLU A 432 -30.059 -20.256 -27.509 1.00 25.00 H new ATOM 0 HA GLU A 432 -30.064 -20.371 -24.633 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -27.934 -21.275 -24.720 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -28.920 -22.032 -25.955 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -27.763 -20.712 -27.683 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -26.773 -19.964 -26.445 1.00 25.00 H new ATOM 304 N MET A 433 -28.745 -17.765 -26.045 1.00 25.00 N ATOM 305 CA MET A 433 -28.269 -16.415 -25.732 1.00 25.00 C ATOM 306 C MET A 433 -29.240 -15.745 -24.778 1.00 25.00 C ATOM 307 O MET A 433 -28.832 -14.974 -23.922 1.00 25.00 O ATOM 308 CB MET A 433 -28.141 -15.554 -26.990 1.00 25.00 C ATOM 309 CG MET A 433 -26.757 -14.967 -27.183 1.00 25.00 C ATOM 310 SD MET A 433 -25.590 -16.200 -27.797 1.00 25.00 S ATOM 311 CE MET A 433 -25.837 -16.073 -29.581 1.00 25.00 C ATOM 0 H MET A 433 -28.925 -17.933 -27.035 1.00 25.00 H new ATOM 0 HA MET A 433 -27.283 -16.508 -25.276 1.00 25.00 H new ATOM 0 HB2 MET A 433 -28.396 -16.158 -27.861 1.00 25.00 H new ATOM 0 HB3 MET A 433 -28.867 -14.743 -26.941 1.00 25.00 H new ATOM 0 HG2 MET A 433 -26.809 -14.134 -27.884 1.00 25.00 H new ATOM 0 HG3 MET A 433 -26.397 -14.564 -26.236 1.00 25.00 H new ATOM 0 HE1 MET A 433 -25.180 -16.778 -30.090 1.00 25.00 H new ATOM 0 HE2 MET A 433 -26.875 -16.304 -29.822 1.00 25.00 H new ATOM 0 HE3 MET A 433 -25.605 -15.060 -29.909 1.00 25.00 H new ATOM 321 N THR A 434 -30.525 -16.049 -24.912 1.00 25.00 N ATOM 322 CA THR A 434 -31.546 -15.493 -24.022 1.00 25.00 C ATOM 323 C THR A 434 -31.246 -15.853 -22.560 1.00 25.00 C ATOM 324 O THR A 434 -31.502 -15.071 -21.649 1.00 25.00 O ATOM 325 CB THR A 434 -32.962 -15.991 -24.397 1.00 25.00 C ATOM 326 OG1 THR A 434 -33.227 -15.682 -25.768 1.00 25.00 O ATOM 327 CG2 THR A 434 -34.028 -15.293 -23.561 1.00 25.00 C ATOM 0 H THR A 434 -30.889 -16.678 -25.628 1.00 25.00 H new ATOM 0 HA THR A 434 -31.520 -14.410 -24.140 1.00 25.00 H new ATOM 0 HB THR A 434 -32.995 -17.065 -24.216 1.00 25.00 H new ATOM 0 HG1 THR A 434 -32.602 -16.173 -26.341 1.00 25.00 H new ATOM 0 HG21 THR A 434 -35.013 -15.662 -23.846 1.00 25.00 H new ATOM 0 HG22 THR A 434 -33.855 -15.499 -22.505 1.00 25.00 H new ATOM 0 HG23 THR A 434 -33.980 -14.218 -23.734 1.00 25.00 H new ATOM 335 N ARG A 435 -30.680 -17.028 -22.327 1.00 25.00 N ATOM 336 CA ARG A 435 -30.334 -17.436 -20.964 1.00 25.00 C ATOM 337 C ARG A 435 -29.178 -16.571 -20.491 1.00 25.00 C ATOM 338 O ARG A 435 -29.199 -16.016 -19.401 1.00 25.00 O ATOM 339 CB ARG A 435 -29.902 -18.908 -20.924 1.00 25.00 C ATOM 340 CG ARG A 435 -30.853 -19.866 -21.628 1.00 25.00 C ATOM 341 CD ARG A 435 -30.207 -21.236 -21.779 1.00 25.00 C ATOM 342 NE ARG A 435 -30.859 -22.013 -22.848 1.00 25.00 N ATOM 343 CZ ARG A 435 -30.284 -22.992 -23.544 1.00 25.00 C ATOM 344 NH1 ARG A 435 -29.051 -23.378 -23.326 1.00 25.00 N ATOM 345 NH2 ARG A 435 -30.959 -23.573 -24.496 1.00 25.00 N ATOM 0 H ARG A 435 -30.451 -17.711 -23.049 1.00 25.00 H new ATOM 0 HA ARG A 435 -31.206 -17.316 -20.322 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -28.915 -18.996 -21.379 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -29.802 -19.216 -19.883 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -31.779 -19.954 -21.059 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -31.118 -19.471 -22.609 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -29.147 -21.119 -22.004 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -30.275 -21.780 -20.837 1.00 25.00 H new ATOM 0 HE ARG A 435 -31.827 -21.783 -23.073 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -28.495 -22.924 -22.601 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -28.647 -24.132 -23.881 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -31.914 -23.276 -24.699 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -30.533 -24.324 -25.038 1.00 25.00 H new ATOM 359 N GLN A 436 -28.168 -16.454 -21.337 1.00 25.00 N ATOM 360 CA GLN A 436 -26.964 -15.697 -21.000 1.00 25.00 C ATOM 361 C GLN A 436 -27.219 -14.217 -20.748 1.00 25.00 C ATOM 362 O GLN A 436 -26.671 -13.657 -19.809 1.00 25.00 O ATOM 363 CB GLN A 436 -25.928 -15.821 -22.114 1.00 25.00 C ATOM 364 CG GLN A 436 -25.076 -17.074 -22.032 1.00 25.00 C ATOM 365 CD GLN A 436 -25.755 -18.306 -22.593 1.00 25.00 C ATOM 366 OE1 GLN A 436 -26.346 -19.090 -21.860 1.00 25.00 O ATOM 367 NE2 GLN A 436 -25.666 -18.486 -23.883 1.00 25.00 N ATOM 0 H GLN A 436 -28.154 -16.874 -22.267 1.00 25.00 H new ATOM 0 HA GLN A 436 -26.599 -16.133 -20.070 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -26.441 -15.806 -23.076 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -25.275 -14.948 -22.087 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -24.144 -16.906 -22.571 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -24.813 -17.257 -20.990 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -25.165 -17.810 -24.459 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -26.098 -19.303 -24.315 1.00 25.00 H new ATOM 376 N VAL A 437 -28.034 -13.577 -21.573 1.00 25.00 N ATOM 377 CA VAL A 437 -28.304 -12.142 -21.400 1.00 25.00 C ATOM 378 C VAL A 437 -29.003 -11.843 -20.080 1.00 25.00 C ATOM 379 O VAL A 437 -28.780 -10.803 -19.479 1.00 25.00 O ATOM 380 CB VAL A 437 -29.150 -11.530 -22.558 1.00 25.00 C ATOM 381 CG1 VAL A 437 -28.374 -11.583 -23.882 1.00 25.00 C ATOM 382 CG2 VAL A 437 -30.493 -12.205 -22.728 1.00 25.00 C ATOM 0 H VAL A 437 -28.517 -14.012 -22.359 1.00 25.00 H new ATOM 0 HA VAL A 437 -27.319 -11.676 -21.407 1.00 25.00 H new ATOM 0 HB VAL A 437 -29.340 -10.493 -22.282 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -28.982 -11.151 -24.677 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -27.448 -11.016 -23.784 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -28.141 -12.619 -24.126 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -31.035 -11.735 -23.549 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -30.344 -13.262 -22.950 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -31.069 -12.105 -21.808 1.00 25.00 H new ATOM 392 N LEU A 438 -29.836 -12.768 -19.634 1.00 25.00 N ATOM 393 CA LEU A 438 -30.550 -12.631 -18.362 1.00 25.00 C ATOM 394 C LEU A 438 -29.627 -12.853 -17.161 1.00 25.00 C ATOM 395 O LEU A 438 -29.925 -12.409 -16.056 1.00 25.00 O ATOM 396 CB LEU A 438 -31.718 -13.624 -18.302 1.00 25.00 C ATOM 397 CG LEU A 438 -32.921 -13.303 -19.206 1.00 25.00 C ATOM 398 CD1 LEU A 438 -33.887 -14.488 -19.208 1.00 25.00 C ATOM 399 CD2 LEU A 438 -33.659 -12.040 -18.743 1.00 25.00 C ATOM 0 H LEU A 438 -30.040 -13.633 -20.135 1.00 25.00 H new ATOM 0 HA LEU A 438 -30.929 -11.610 -18.311 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -31.343 -14.613 -18.567 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -32.068 -13.681 -17.271 1.00 25.00 H new ATOM 0 HG LEU A 438 -32.546 -13.121 -20.213 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -34.740 -14.261 -19.848 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -33.376 -15.374 -19.585 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -34.236 -14.675 -18.192 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -34.502 -11.847 -19.407 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -34.024 -12.184 -17.726 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -32.977 -11.190 -18.767 1.00 25.00 H new ATOM 411 N HIS A 439 -28.506 -13.527 -17.378 1.00 25.00 N ATOM 412 CA HIS A 439 -27.518 -13.737 -16.317 1.00 25.00 C ATOM 413 C HIS A 439 -26.439 -12.651 -16.369 1.00 25.00 C ATOM 414 O HIS A 439 -25.563 -12.590 -15.504 1.00 25.00 O ATOM 415 CB HIS A 439 -26.860 -15.115 -16.457 1.00 25.00 C ATOM 416 CG HIS A 439 -27.780 -16.256 -16.148 1.00 25.00 C ATOM 417 ND1 HIS A 439 -28.408 -16.436 -14.942 1.00 25.00 N ATOM 418 CD2 HIS A 439 -28.179 -17.310 -16.913 1.00 25.00 C ATOM 419 CE1 HIS A 439 -29.138 -17.546 -15.012 1.00 25.00 C ATOM 420 NE2 HIS A 439 -29.031 -18.125 -16.190 1.00 25.00 N ATOM 0 H HIS A 439 -28.254 -13.939 -18.276 1.00 25.00 H new ATOM 0 HA HIS A 439 -28.036 -13.685 -15.359 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -26.485 -15.227 -17.474 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -25.997 -15.165 -15.792 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -27.875 -17.484 -17.935 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -29.744 -17.926 -14.202 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -29.479 -18.987 -16.501 1.00 25.00 H new ATOM 428 N ALA A 440 -26.501 -11.806 -17.388 1.00 25.00 N ATOM 429 CA ALA A 440 -25.525 -10.741 -17.586 1.00 25.00 C ATOM 430 C ALA A 440 -26.136 -9.395 -17.187 1.00 25.00 C ATOM 431 O ALA A 440 -27.339 -9.278 -17.003 1.00 25.00 O ATOM 432 CB ALA A 440 -25.088 -10.716 -19.052 1.00 25.00 C ATOM 0 H ALA A 440 -27.229 -11.838 -18.102 1.00 25.00 H new ATOM 0 HA ALA A 440 -24.652 -10.925 -16.960 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -24.358 -9.920 -19.201 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -24.639 -11.674 -19.314 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -25.955 -10.536 -19.687 1.00 25.00 H new ATOM 438 N GLY A 441 -25.296 -8.376 -17.067 1.00 25.00 N ATOM 439 CA GLY A 441 -25.783 -7.055 -16.701 1.00 25.00 C ATOM 440 C GLY A 441 -26.421 -6.311 -17.863 1.00 25.00 C ATOM 441 O GLY A 441 -27.328 -5.509 -17.662 1.00 25.00 O ATOM 0 H GLY A 441 -24.289 -8.437 -17.215 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -26.512 -7.153 -15.896 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -24.954 -6.464 -16.310 1.00 25.00 H new ATOM 445 N ALA A 442 -25.941 -6.566 -19.076 1.00 25.00 N ATOM 446 CA ALA A 442 -26.472 -5.922 -20.278 1.00 25.00 C ATOM 447 C ALA A 442 -26.096 -6.720 -21.527 1.00 25.00 C ATOM 448 O ALA A 442 -24.955 -6.643 -21.988 1.00 25.00 O ATOM 449 CB ALA A 442 -25.924 -4.486 -20.403 1.00 25.00 C ATOM 0 H ALA A 442 -25.179 -7.219 -19.256 1.00 25.00 H new ATOM 0 HA ALA A 442 -27.558 -5.887 -20.192 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -26.328 -4.019 -21.302 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -26.220 -3.906 -19.529 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -24.836 -4.516 -20.467 1.00 25.00 H new ATOM 455 N ARG A 443 -27.062 -7.458 -22.071 1.00 25.00 N ATOM 456 CA ARG A 443 -26.884 -8.230 -23.303 1.00 25.00 C ATOM 457 C ARG A 443 -25.699 -9.209 -23.180 1.00 25.00 C ATOM 458 O ARG A 443 -25.286 -9.538 -22.079 1.00 25.00 O ATOM 459 CB ARG A 443 -26.721 -7.237 -24.460 1.00 25.00 C ATOM 460 CG ARG A 443 -27.330 -7.671 -25.784 1.00 25.00 C ATOM 461 CD ARG A 443 -27.280 -6.520 -26.782 1.00 25.00 C ATOM 462 NE ARG A 443 -27.886 -6.883 -28.076 1.00 25.00 N ATOM 463 CZ ARG A 443 -28.026 -6.064 -29.115 1.00 25.00 C ATOM 464 NH1 ARG A 443 -27.645 -4.812 -29.076 1.00 25.00 N ATOM 465 NH2 ARG A 443 -28.558 -6.516 -30.217 1.00 25.00 N ATOM 0 H ARG A 443 -27.996 -7.539 -21.669 1.00 25.00 H new ATOM 0 HA ARG A 443 -27.756 -8.855 -23.496 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -27.169 -6.288 -24.167 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -25.657 -7.054 -24.612 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -26.788 -8.530 -26.179 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -28.362 -7.988 -25.633 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -27.802 -5.658 -26.367 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -26.244 -6.221 -26.938 1.00 25.00 H new ATOM 0 HE ARG A 443 -28.225 -7.839 -28.183 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -27.224 -4.433 -28.228 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -27.769 -4.215 -29.894 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -28.862 -7.488 -30.275 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -28.670 -5.897 -31.020 1.00 25.00 H new ATOM 479 N GLN A 444 -25.169 -9.680 -24.300 1.00 25.00 N ATOM 480 CA GLN A 444 -24.028 -10.598 -24.297 1.00 25.00 C ATOM 481 C GLN A 444 -22.965 -10.057 -25.257 1.00 25.00 C ATOM 482 O GLN A 444 -22.658 -10.678 -26.273 1.00 25.00 O ATOM 483 CB GLN A 444 -24.464 -12.016 -24.698 1.00 25.00 C ATOM 484 CG GLN A 444 -23.399 -13.086 -24.426 1.00 25.00 C ATOM 485 CD GLN A 444 -23.618 -14.332 -25.247 1.00 25.00 C ATOM 486 OE1 GLN A 444 -24.175 -15.308 -24.775 1.00 25.00 O ATOM 487 NE2 GLN A 444 -23.191 -14.299 -26.480 1.00 25.00 N ATOM 0 H GLN A 444 -25.511 -9.442 -25.231 1.00 25.00 H new ATOM 0 HA GLN A 444 -23.612 -10.663 -23.292 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -25.373 -12.274 -24.156 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -24.713 -12.024 -25.759 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -22.412 -12.678 -24.645 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -23.409 -13.345 -23.367 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -22.729 -13.463 -26.838 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -23.319 -15.110 -27.086 1.00 25.00 H new ATOM 496 N ASP A 445 -22.441 -8.881 -24.916 1.00 25.00 N ATOM 497 CA ASP A 445 -21.373 -8.186 -25.663 1.00 25.00 C ATOM 498 C ASP A 445 -21.668 -7.950 -27.154 1.00 25.00 C ATOM 499 O ASP A 445 -20.789 -7.651 -27.945 1.00 25.00 O ATOM 500 CB ASP A 445 -20.100 -8.991 -25.510 1.00 25.00 C ATOM 501 CG ASP A 445 -18.839 -8.134 -25.592 1.00 25.00 C ATOM 502 OD1 ASP A 445 -17.780 -8.666 -25.995 1.00 25.00 O ATOM 503 OD2 ASP A 445 -18.901 -6.937 -25.224 1.00 25.00 O ATOM 0 H ASP A 445 -22.750 -8.365 -24.092 1.00 25.00 H new ATOM 0 HA ASP A 445 -21.286 -7.187 -25.236 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -20.118 -9.510 -24.552 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -20.064 -9.755 -26.286 1.00 25.00 H new ATOM 508 N ASP A 446 -22.938 -8.112 -27.492 1.00 25.00 N ATOM 509 CA ASP A 446 -23.475 -7.944 -28.854 1.00 25.00 C ATOM 510 C ASP A 446 -22.833 -8.922 -29.855 1.00 25.00 C ATOM 511 O ASP A 446 -22.700 -8.652 -31.043 1.00 25.00 O ATOM 512 CB ASP A 446 -23.357 -6.482 -29.315 1.00 25.00 C ATOM 513 CG ASP A 446 -24.638 -5.969 -29.949 1.00 25.00 C ATOM 514 OD1 ASP A 446 -24.819 -4.732 -30.019 1.00 25.00 O ATOM 515 OD2 ASP A 446 -25.488 -6.796 -30.348 1.00 25.00 O ATOM 0 H ASP A 446 -23.653 -8.372 -26.813 1.00 25.00 H new ATOM 0 HA ASP A 446 -24.536 -8.193 -28.822 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -23.101 -5.854 -28.461 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -22.540 -6.395 -30.031 1.00 25.00 H new ATOM 520 N ALA A 447 -22.456 -10.083 -29.333 1.00 25.00 N ATOM 521 CA ALA A 447 -21.825 -11.164 -30.090 1.00 25.00 C ATOM 522 C ALA A 447 -22.920 -12.023 -30.732 1.00 25.00 C ATOM 523 O ALA A 447 -22.953 -13.247 -30.602 1.00 25.00 O ATOM 524 CB ALA A 447 -20.946 -12.006 -29.153 1.00 25.00 C ATOM 0 H ALA A 447 -22.583 -10.307 -28.346 1.00 25.00 H new ATOM 0 HA ALA A 447 -21.189 -10.754 -30.875 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -20.477 -12.811 -29.719 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -20.174 -11.374 -28.713 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -21.562 -12.431 -28.361 1.00 25.00 H new ATOM 530 N GLU A 448 -23.821 -11.336 -31.403 1.00 25.00 N ATOM 531 CA GLU A 448 -24.944 -11.959 -32.101 1.00 25.00 C ATOM 532 C GLU A 448 -24.467 -12.898 -33.247 1.00 25.00 C ATOM 533 O GLU A 448 -23.356 -12.759 -33.765 1.00 25.00 O ATOM 534 CB GLU A 448 -25.864 -10.849 -32.620 1.00 25.00 C ATOM 535 CG GLU A 448 -25.214 -9.952 -33.651 1.00 25.00 C ATOM 536 CD GLU A 448 -26.027 -9.876 -34.929 1.00 25.00 C ATOM 537 OE1 GLU A 448 -26.379 -10.954 -35.460 1.00 25.00 O ATOM 538 OE2 GLU A 448 -26.327 -8.760 -35.403 1.00 25.00 O ATOM 0 H GLU A 448 -23.801 -10.319 -31.484 1.00 25.00 H new ATOM 0 HA GLU A 448 -25.495 -12.594 -31.407 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -26.755 -11.302 -33.055 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -26.195 -10.240 -31.778 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -25.094 -8.951 -33.237 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -24.215 -10.325 -33.878 1.00 25.00 H new ATOM 545 N PRO A 449 -25.296 -13.890 -33.635 1.00 25.00 N ATOM 546 CA PRO A 449 -24.830 -14.892 -34.607 1.00 25.00 C ATOM 547 C PRO A 449 -24.838 -14.503 -36.093 1.00 25.00 C ATOM 548 O PRO A 449 -24.222 -15.190 -36.913 1.00 25.00 O ATOM 549 CB PRO A 449 -25.799 -16.052 -34.363 1.00 25.00 C ATOM 550 CG PRO A 449 -27.071 -15.384 -34.006 1.00 25.00 C ATOM 551 CD PRO A 449 -26.668 -14.184 -33.177 1.00 25.00 C ATOM 0 HA PRO A 449 -23.770 -15.088 -34.443 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -25.910 -16.674 -35.251 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -25.450 -16.702 -33.561 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -27.620 -15.081 -34.897 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -27.722 -16.052 -33.442 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -27.336 -13.339 -33.344 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -26.696 -14.406 -32.110 1.00 25.00 H new ATOM 559 N GLY A 450 -25.507 -13.417 -36.458 1.00 25.00 N ATOM 560 CA GLY A 450 -25.608 -13.027 -37.860 1.00 25.00 C ATOM 561 C GLY A 450 -24.463 -12.162 -38.316 1.00 25.00 C ATOM 562 O GLY A 450 -24.430 -11.632 -39.422 1.00 25.00 O ATOM 0 H GLY A 450 -25.985 -12.793 -35.808 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -25.647 -13.924 -38.479 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -26.545 -12.492 -38.016 1.00 25.00 H new ATOM 566 N VAL A 451 -23.509 -12.049 -37.419 1.00 25.00 N ATOM 567 CA VAL A 451 -22.295 -11.254 -37.614 1.00 25.00 C ATOM 568 C VAL A 451 -21.440 -11.767 -38.791 1.00 25.00 C ATOM 569 O VAL A 451 -20.583 -11.049 -39.311 1.00 25.00 O ATOM 570 CB VAL A 451 -21.469 -11.230 -36.277 1.00 25.00 C ATOM 571 CG1 VAL A 451 -20.792 -12.590 -36.005 1.00 25.00 C ATOM 572 CG2 VAL A 451 -20.431 -10.101 -36.276 1.00 25.00 C ATOM 0 H VAL A 451 -23.547 -12.513 -36.511 1.00 25.00 H new ATOM 0 HA VAL A 451 -22.591 -10.238 -37.875 1.00 25.00 H new ATOM 0 HB VAL A 451 -22.176 -11.038 -35.470 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -20.230 -12.537 -35.073 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -21.553 -13.366 -35.926 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -20.114 -12.829 -36.824 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -19.879 -10.115 -35.336 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -19.739 -10.243 -37.106 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -20.937 -9.142 -36.385 1.00 25.00 H new ATOM 582 N SER A 452 -21.671 -13.004 -39.224 1.00 25.00 N ATOM 583 CA SER A 452 -20.911 -13.565 -40.345 1.00 25.00 C ATOM 584 C SER A 452 -21.677 -14.591 -41.180 1.00 25.00 C ATOM 585 O SER A 452 -21.644 -14.539 -42.411 1.00 25.00 O ATOM 586 CB SER A 452 -19.627 -14.216 -39.821 1.00 25.00 C ATOM 587 OG SER A 452 -18.794 -14.629 -40.892 1.00 25.00 O ATOM 0 H SER A 452 -22.368 -13.632 -38.824 1.00 25.00 H new ATOM 0 HA SER A 452 -20.697 -12.725 -41.005 1.00 25.00 H new ATOM 0 HB2 SER A 452 -19.089 -13.510 -39.188 1.00 25.00 H new ATOM 0 HB3 SER A 452 -19.878 -15.075 -39.199 1.00 25.00 H new ATOM 0 HG SER A 452 -17.980 -15.040 -40.533 1.00 25.00 H new ATOM 593 N GLY A 453 -22.345 -15.534 -40.524 1.00 25.00 N ATOM 594 CA GLY A 453 -23.050 -16.599 -41.232 1.00 25.00 C ATOM 595 C GLY A 453 -22.093 -17.696 -41.676 1.00 25.00 C ATOM 596 O GLY A 453 -22.189 -18.830 -41.225 1.00 25.00 O ATOM 0 H GLY A 453 -22.414 -15.584 -39.508 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -23.817 -17.023 -40.584 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -23.560 -16.185 -42.102 1.00 25.00 H new ATOM 600 N ALA A 454 -21.159 -17.330 -42.549 1.00 25.00 N ATOM 601 CA ALA A 454 -20.107 -18.224 -43.053 1.00 25.00 C ATOM 602 C ALA A 454 -20.621 -19.561 -43.628 1.00 25.00 C ATOM 603 O ALA A 454 -19.998 -20.612 -43.427 1.00 25.00 O ATOM 604 CB ALA A 454 -19.062 -18.474 -41.942 1.00 25.00 C ATOM 0 H ALA A 454 -21.106 -16.388 -42.936 1.00 25.00 H new ATOM 0 HA ALA A 454 -19.650 -17.709 -43.898 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -18.283 -19.137 -42.318 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -18.617 -17.526 -41.641 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -19.548 -18.936 -41.083 1.00 25.00 H new ATOM 610 N SER A 455 -21.737 -19.512 -44.347 1.00 25.00 N ATOM 611 CA SER A 455 -22.312 -20.705 -44.972 1.00 25.00 C ATOM 612 C SER A 455 -21.271 -21.404 -45.848 1.00 25.00 C ATOM 613 O SER A 455 -20.478 -20.758 -46.540 1.00 25.00 O ATOM 614 CB SER A 455 -23.528 -20.313 -45.805 1.00 25.00 C ATOM 615 OG SER A 455 -24.440 -19.584 -45.007 1.00 25.00 O ATOM 0 H SER A 455 -22.266 -18.656 -44.514 1.00 25.00 H new ATOM 0 HA SER A 455 -22.623 -21.399 -44.191 1.00 25.00 H new ATOM 0 HB2 SER A 455 -23.217 -19.712 -46.659 1.00 25.00 H new ATOM 0 HB3 SER A 455 -24.011 -21.206 -46.203 1.00 25.00 H new ATOM 0 HG SER A 455 -24.950 -20.203 -44.445 1.00 25.00 H new ATOM 621 N ALA A 456 -21.260 -22.728 -45.800 1.00 25.00 N ATOM 622 CA ALA A 456 -20.222 -23.514 -46.459 1.00 25.00 C ATOM 623 C ALA A 456 -20.783 -24.669 -47.269 1.00 25.00 C ATOM 624 O ALA A 456 -21.843 -25.170 -46.975 1.00 25.00 O ATOM 625 CB ALA A 456 -19.297 -24.076 -45.386 1.00 25.00 C ATOM 0 H ALA A 456 -21.960 -23.284 -45.310 1.00 25.00 H new ATOM 0 HA ALA A 456 -19.695 -22.857 -47.151 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -18.512 -24.668 -45.856 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -18.847 -23.255 -44.827 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -19.870 -24.707 -44.706 1.00 25.00 H new ATOM 631 N HIS A 457 -20.033 -25.112 -48.269 1.00 25.00 N ATOM 632 CA HIS A 457 -20.382 -26.330 -49.005 1.00 25.00 C ATOM 633 C HIS A 457 -19.448 -27.476 -48.603 1.00 25.00 C ATOM 634 O HIS A 457 -19.871 -28.490 -48.059 1.00 25.00 O ATOM 635 CB HIS A 457 -20.283 -26.101 -50.508 1.00 25.00 C ATOM 636 CG HIS A 457 -20.555 -27.335 -51.310 1.00 25.00 C ATOM 637 ND1 HIS A 457 -21.771 -27.967 -51.369 1.00 25.00 N ATOM 638 CD2 HIS A 457 -19.730 -28.084 -52.093 1.00 25.00 C ATOM 639 CE1 HIS A 457 -21.649 -29.032 -52.155 1.00 25.00 C ATOM 640 NE2 HIS A 457 -20.422 -29.157 -52.618 1.00 25.00 N ATOM 0 H HIS A 457 -19.182 -24.652 -48.592 1.00 25.00 H new ATOM 0 HA HIS A 457 -21.410 -26.593 -48.755 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -20.990 -25.323 -50.798 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -19.286 -25.731 -50.748 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -18.687 -27.870 -52.276 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -22.456 -29.711 -52.386 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -20.062 -29.888 -53.231 1.00 25.00 H new ATOM 648 N TRP A 458 -18.160 -27.306 -48.865 1.00 25.00 N ATOM 649 CA TRP A 458 -17.163 -28.327 -48.549 1.00 25.00 C ATOM 650 C TRP A 458 -17.072 -28.626 -47.055 1.00 25.00 C ATOM 651 O TRP A 458 -16.749 -29.740 -46.662 1.00 25.00 O ATOM 652 CB TRP A 458 -15.812 -27.866 -49.077 1.00 25.00 C ATOM 653 CG TRP A 458 -15.932 -27.342 -50.474 1.00 25.00 C ATOM 654 CD1 TRP A 458 -16.190 -28.053 -51.594 1.00 25.00 C ATOM 655 CD2 TRP A 458 -15.835 -25.970 -50.907 1.00 25.00 C ATOM 656 NE1 TRP A 458 -16.252 -27.256 -52.698 1.00 25.00 N ATOM 657 CE2 TRP A 458 -16.043 -25.960 -52.319 1.00 25.00 C ATOM 658 CE3 TRP A 458 -15.603 -24.746 -50.247 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -16.028 -24.773 -53.078 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -15.585 -23.547 -51.007 1.00 25.00 C ATOM 661 CH2 TRP A 458 -15.798 -23.578 -52.418 1.00 25.00 C ATOM 0 H TRP A 458 -17.776 -26.466 -49.298 1.00 25.00 H new ATOM 0 HA TRP A 458 -17.469 -29.257 -49.029 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -15.409 -27.089 -48.427 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -15.107 -28.697 -49.056 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -16.330 -29.124 -51.612 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -16.426 -27.575 -53.651 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -15.441 -24.721 -49.179 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -16.191 -24.795 -54.145 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -15.409 -22.603 -50.513 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -15.779 -22.655 -52.979 1.00 25.00 H new ATOM 672 N GLY A 459 -17.379 -27.637 -46.226 1.00 25.00 N ATOM 673 CA GLY A 459 -17.364 -27.840 -44.784 1.00 25.00 C ATOM 674 C GLY A 459 -18.429 -28.837 -44.368 1.00 25.00 C ATOM 675 O GLY A 459 -18.246 -29.616 -43.440 1.00 25.00 O ATOM 0 H GLY A 459 -17.639 -26.696 -46.523 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -16.383 -28.199 -44.473 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -17.531 -26.890 -44.277 1.00 25.00 H new ATOM 679 N GLN A 460 -19.550 -28.829 -45.073 1.00 25.00 N ATOM 680 CA GLN A 460 -20.638 -29.749 -44.775 1.00 25.00 C ATOM 681 C GLN A 460 -20.194 -31.161 -45.115 1.00 25.00 C ATOM 682 O GLN A 460 -20.471 -32.108 -44.392 1.00 25.00 O ATOM 683 CB GLN A 460 -21.881 -29.377 -45.583 1.00 25.00 C ATOM 684 CG GLN A 460 -22.286 -27.923 -45.404 1.00 25.00 C ATOM 685 CD GLN A 460 -23.488 -27.537 -46.233 1.00 25.00 C ATOM 686 OE1 GLN A 460 -23.743 -28.110 -47.289 1.00 25.00 O ATOM 687 NE2 GLN A 460 -24.220 -26.561 -45.770 1.00 25.00 N ATOM 0 H GLN A 460 -19.730 -28.198 -45.854 1.00 25.00 H new ATOM 0 HA GLN A 460 -20.889 -29.689 -43.716 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -21.693 -29.570 -46.639 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -22.709 -30.020 -45.284 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -22.504 -27.739 -44.352 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -21.446 -27.282 -45.672 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -23.973 -26.112 -44.888 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -25.039 -26.247 -46.290 1.00 25.00 H new ATOM 696 N ARG A 461 -19.476 -31.304 -46.221 1.00 25.00 N ATOM 697 CA ARG A 461 -18.979 -32.621 -46.622 1.00 25.00 C ATOM 698 C ARG A 461 -17.951 -33.116 -45.611 1.00 25.00 C ATOM 699 O ARG A 461 -17.866 -34.307 -45.332 1.00 25.00 O ATOM 700 CB ARG A 461 -18.361 -32.585 -48.018 1.00 25.00 C ATOM 701 CG ARG A 461 -19.301 -32.072 -49.109 1.00 25.00 C ATOM 702 CD ARG A 461 -20.653 -32.814 -49.201 1.00 25.00 C ATOM 703 NE ARG A 461 -20.535 -34.283 -49.194 1.00 25.00 N ATOM 704 CZ ARG A 461 -20.187 -35.047 -50.221 1.00 25.00 C ATOM 705 NH1 ARG A 461 -19.887 -34.558 -51.400 1.00 25.00 N ATOM 706 NH2 ARG A 461 -20.142 -36.338 -50.049 1.00 25.00 N ATOM 0 H ARG A 461 -19.226 -30.541 -46.850 1.00 25.00 H new ATOM 0 HA ARG A 461 -19.826 -33.307 -46.648 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -17.473 -31.953 -47.993 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -18.030 -33.589 -48.282 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -19.495 -31.014 -48.934 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -18.794 -32.149 -50.071 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -21.281 -32.507 -48.365 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -21.163 -32.506 -50.114 1.00 25.00 H new ATOM 0 HE ARG A 461 -20.741 -34.758 -48.315 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -19.916 -33.551 -51.557 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -19.625 -35.185 -52.161 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -20.372 -36.740 -49.140 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -19.877 -36.947 -50.823 1.00 25.00 H new ATOM 720 N ALA A 462 -17.181 -32.193 -45.056 1.00 25.00 N ATOM 721 CA ALA A 462 -16.178 -32.536 -44.059 1.00 25.00 C ATOM 722 C ALA A 462 -16.846 -33.055 -42.784 1.00 25.00 C ATOM 723 O ALA A 462 -16.361 -34.006 -42.175 1.00 25.00 O ATOM 724 CB ALA A 462 -15.301 -31.319 -43.750 1.00 25.00 C ATOM 0 H ALA A 462 -17.231 -31.199 -45.279 1.00 25.00 H new ATOM 0 HA ALA A 462 -15.545 -33.327 -44.460 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -14.555 -31.589 -43.003 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -14.800 -30.991 -44.661 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -15.923 -30.510 -43.366 1.00 25.00 H new ATOM 730 N LEU A 463 -17.958 -32.450 -42.380 1.00 25.00 N ATOM 731 CA LEU A 463 -18.657 -32.898 -41.182 1.00 25.00 C ATOM 732 C LEU A 463 -19.214 -34.301 -41.409 1.00 25.00 C ATOM 733 O LEU A 463 -19.216 -35.109 -40.498 1.00 25.00 O ATOM 734 CB LEU A 463 -19.735 -31.882 -40.765 1.00 25.00 C ATOM 735 CG LEU A 463 -21.220 -32.117 -41.102 1.00 25.00 C ATOM 736 CD1 LEU A 463 -21.912 -33.055 -40.110 1.00 25.00 C ATOM 737 CD2 LEU A 463 -21.930 -30.785 -41.089 1.00 25.00 C ATOM 0 H LEU A 463 -18.390 -31.659 -42.857 1.00 25.00 H new ATOM 0 HA LEU A 463 -17.958 -32.956 -40.347 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -19.667 -31.771 -39.683 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -19.456 -30.923 -41.202 1.00 25.00 H new ATOM 0 HG LEU A 463 -21.266 -32.590 -42.083 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -22.955 -33.183 -40.398 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -21.412 -34.024 -40.116 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -21.862 -32.627 -39.109 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -22.984 -30.932 -41.326 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -21.840 -30.334 -40.101 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -21.480 -30.126 -41.831 1.00 25.00 H new ATOM 749 N GLN A 464 -19.658 -34.613 -42.622 1.00 25.00 N ATOM 750 CA GLN A 464 -20.138 -35.972 -42.910 1.00 25.00 C ATOM 751 C GLN A 464 -19.020 -36.980 -42.675 1.00 25.00 C ATOM 752 O GLN A 464 -19.248 -38.090 -42.199 1.00 25.00 O ATOM 753 CB GLN A 464 -20.630 -36.101 -44.346 1.00 25.00 C ATOM 754 CG GLN A 464 -21.848 -35.275 -44.639 1.00 25.00 C ATOM 755 CD GLN A 464 -22.455 -35.633 -45.961 1.00 25.00 C ATOM 756 OE1 GLN A 464 -21.807 -35.569 -47.003 1.00 25.00 O ATOM 757 NE2 GLN A 464 -23.694 -36.024 -45.933 1.00 25.00 N ATOM 0 H GLN A 464 -19.698 -33.965 -43.409 1.00 25.00 H new ATOM 0 HA GLN A 464 -20.973 -36.174 -42.239 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -19.829 -35.806 -45.024 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -20.853 -37.148 -44.553 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -22.585 -35.420 -43.849 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -21.581 -34.218 -44.635 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -24.197 -36.063 -45.046 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -24.164 -36.292 -46.798 1.00 25.00 H new ATOM 766 N GLY A 465 -17.805 -36.571 -42.995 1.00 25.00 N ATOM 767 CA GLY A 465 -16.649 -37.412 -42.772 1.00 25.00 C ATOM 768 C GLY A 465 -16.432 -37.561 -41.286 1.00 25.00 C ATOM 769 O GLY A 465 -16.233 -38.663 -40.804 1.00 25.00 O ATOM 0 H GLY A 465 -17.596 -35.663 -43.409 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -16.800 -38.389 -43.231 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -15.768 -36.973 -43.239 1.00 25.00 H new ATOM 773 N ALA A 466 -16.494 -36.451 -40.562 1.00 25.00 N ATOM 774 CA ALA A 466 -16.304 -36.444 -39.111 1.00 25.00 C ATOM 775 C ALA A 466 -17.244 -37.435 -38.409 1.00 25.00 C ATOM 776 O ALA A 466 -16.849 -38.114 -37.469 1.00 25.00 O ATOM 777 CB ALA A 466 -16.522 -35.029 -38.569 1.00 25.00 C ATOM 0 H ALA A 466 -16.677 -35.530 -40.960 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.282 -36.761 -38.903 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.380 -35.027 -37.488 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -15.806 -34.348 -39.030 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.535 -34.702 -38.802 1.00 25.00 H new ATOM 783 N GLN A 467 -18.479 -37.520 -38.875 1.00 25.00 N ATOM 784 CA GLN A 467 -19.452 -38.446 -38.296 1.00 25.00 C ATOM 785 C GLN A 467 -19.035 -39.902 -38.520 1.00 25.00 C ATOM 786 O GLN A 467 -19.112 -40.732 -37.619 1.00 25.00 O ATOM 787 CB GLN A 467 -20.810 -38.241 -38.958 1.00 25.00 C ATOM 788 CG GLN A 467 -21.429 -36.848 -38.769 1.00 25.00 C ATOM 789 CD GLN A 467 -21.917 -36.568 -37.364 1.00 25.00 C ATOM 790 OE1 GLN A 467 -22.076 -37.461 -36.550 1.00 25.00 O ATOM 791 NE2 GLN A 467 -22.168 -35.314 -37.085 1.00 25.00 N ATOM 0 H GLN A 467 -18.836 -36.962 -39.651 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.503 -38.245 -37.226 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.708 -38.433 -40.026 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.503 -38.985 -38.565 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.689 -36.095 -39.041 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.265 -36.738 -39.460 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -22.022 -34.595 -37.794 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -22.509 -35.056 -36.159 1.00 25.00 H new ATOM 800 N ALA A 468 -18.603 -40.213 -39.735 1.00 25.00 N ATOM 801 CA ALA A 468 -18.226 -41.581 -40.082 1.00 25.00 C ATOM 802 C ALA A 468 -16.948 -42.013 -39.357 1.00 25.00 C ATOM 803 O ALA A 468 -16.858 -43.125 -38.830 1.00 25.00 O ATOM 804 CB ALA A 468 -18.039 -41.693 -41.603 1.00 25.00 C ATOM 0 H ALA A 468 -18.504 -39.541 -40.496 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.027 -42.248 -39.762 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.758 -42.714 -41.861 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -18.972 -41.436 -42.104 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.254 -41.008 -41.924 1.00 25.00 H new ATOM 810 N VAL A 469 -15.956 -41.135 -39.330 1.00 25.00 N ATOM 811 CA VAL A 469 -14.678 -41.452 -38.693 1.00 25.00 C ATOM 812 C VAL A 469 -14.841 -41.569 -37.191 1.00 25.00 C ATOM 813 O VAL A 469 -14.073 -42.261 -36.551 1.00 25.00 O ATOM 814 CB VAL A 469 -13.550 -40.433 -39.031 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.363 -40.351 -40.544 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.853 -39.058 -38.467 1.00 25.00 C ATOM 0 H VAL A 469 -16.007 -40.202 -39.738 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.367 -42.413 -39.103 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.628 -40.785 -38.568 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.573 -39.637 -40.775 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.089 -41.333 -40.930 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.294 -40.025 -41.008 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.044 -38.374 -38.723 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.788 -38.689 -38.890 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -13.945 -39.122 -37.383 1.00 25.00 H new ATOM 826 N ALA A 470 -15.829 -40.890 -36.623 1.00 25.00 N ATOM 827 CA ALA A 470 -16.062 -40.938 -35.177 1.00 25.00 C ATOM 828 C ALA A 470 -16.220 -42.381 -34.678 1.00 25.00 C ATOM 829 O ALA A 470 -15.797 -42.704 -33.566 1.00 25.00 O ATOM 830 CB ALA A 470 -17.293 -40.107 -34.805 1.00 25.00 C ATOM 0 H ALA A 470 -16.483 -40.299 -37.136 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.187 -40.511 -34.687 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.451 -40.154 -33.728 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.136 -39.071 -35.104 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.169 -40.504 -35.318 1.00 25.00 H new ATOM 836 N ALA A 471 -16.806 -43.249 -35.494 1.00 25.00 N ATOM 837 CA ALA A 471 -16.959 -44.655 -35.124 1.00 25.00 C ATOM 838 C ALA A 471 -15.582 -45.332 -35.006 1.00 25.00 C ATOM 839 O ALA A 471 -15.357 -46.153 -34.123 1.00 25.00 O ATOM 840 CB ALA A 471 -17.829 -45.377 -36.159 1.00 25.00 C ATOM 0 H ALA A 471 -17.182 -43.008 -36.411 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.451 -44.713 -34.153 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.938 -46.424 -35.876 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.812 -44.908 -36.199 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.357 -45.314 -37.139 1.00 25.00 H new ATOM 846 N ALA A 472 -14.664 -44.972 -35.890 1.00 25.00 N ATOM 847 CA ALA A 472 -13.304 -45.500 -35.836 1.00 25.00 C ATOM 848 C ALA A 472 -12.542 -44.877 -34.659 1.00 25.00 C ATOM 849 O ALA A 472 -11.747 -45.539 -34.013 1.00 25.00 O ATOM 850 CB ALA A 472 -12.575 -45.221 -37.158 1.00 25.00 C ATOM 0 H ALA A 472 -14.833 -44.317 -36.654 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.349 -46.579 -35.687 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.562 -45.619 -37.106 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.111 -45.700 -37.977 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.534 -44.146 -37.331 1.00 25.00 H new ATOM 856 N GLN A 473 -12.783 -43.602 -34.390 1.00 25.00 N ATOM 857 CA GLN A 473 -12.092 -42.910 -33.304 1.00 25.00 C ATOM 858 C GLN A 473 -12.453 -43.463 -31.937 1.00 25.00 C ATOM 859 O GLN A 473 -11.583 -43.721 -31.113 1.00 25.00 O ATOM 860 CB GLN A 473 -12.424 -41.413 -33.299 1.00 25.00 C ATOM 861 CG GLN A 473 -11.996 -40.637 -34.538 1.00 25.00 C ATOM 862 CD GLN A 473 -10.499 -40.433 -34.646 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.746 -40.714 -33.731 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.067 -39.938 -35.777 1.00 25.00 N ATOM 0 H GLN A 473 -13.448 -43.025 -34.905 1.00 25.00 H new ATOM 0 HA GLN A 473 -11.029 -43.069 -33.488 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.501 -41.299 -33.176 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.953 -40.958 -32.427 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.346 -41.165 -35.425 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.486 -39.664 -34.533 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.728 -39.715 -36.521 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.069 -39.775 -35.915 1.00 25.00 H new ATOM 873 N ARG A 474 -13.740 -43.662 -31.690 1.00 25.00 N ATOM 874 CA ARG A 474 -14.179 -44.208 -30.398 1.00 25.00 C ATOM 875 C ARG A 474 -13.607 -45.608 -30.217 1.00 25.00 C ATOM 876 O ARG A 474 -13.378 -46.057 -29.101 1.00 25.00 O ATOM 877 CB ARG A 474 -15.713 -44.210 -30.273 1.00 25.00 C ATOM 878 CG ARG A 474 -16.443 -45.110 -31.258 1.00 25.00 C ATOM 879 CD ARG A 474 -17.954 -44.959 -31.160 1.00 25.00 C ATOM 880 NE ARG A 474 -18.478 -45.454 -29.875 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.759 -45.455 -29.520 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.704 -44.994 -30.304 1.00 25.00 N ATOM 883 NH2 ARG A 474 -20.097 -45.932 -28.354 1.00 25.00 N ATOM 0 H ARG A 474 -14.492 -43.460 -32.349 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.801 -43.565 -29.603 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.978 -44.516 -29.261 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -16.073 -43.189 -30.403 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.121 -44.874 -32.272 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.170 -46.148 -31.071 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.222 -43.909 -31.280 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.426 -45.504 -31.978 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.805 -45.825 -29.205 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.467 -44.618 -31.222 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.676 -45.012 -29.996 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.382 -46.299 -27.726 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -21.077 -45.938 -28.070 1.00 25.00 H new ATOM 897 N LEU A 475 -13.366 -46.281 -31.330 1.00 25.00 N ATOM 898 CA LEU A 475 -12.770 -47.604 -31.323 1.00 25.00 C ATOM 899 C LEU A 475 -11.265 -47.526 -31.024 1.00 25.00 C ATOM 900 O LEU A 475 -10.790 -48.216 -30.132 1.00 25.00 O ATOM 901 CB LEU A 475 -13.037 -48.285 -32.679 1.00 25.00 C ATOM 902 CG LEU A 475 -11.939 -49.165 -33.294 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.695 -50.436 -32.456 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.325 -49.557 -34.709 1.00 25.00 C ATOM 0 H LEU A 475 -13.578 -45.925 -32.262 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.223 -48.201 -30.532 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.930 -48.900 -32.569 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.275 -47.503 -33.400 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.016 -48.585 -33.308 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -10.912 -51.034 -32.922 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.386 -50.154 -31.449 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.614 -51.019 -32.404 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.542 -50.181 -35.140 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.263 -50.113 -34.690 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.448 -48.659 -35.315 1.00 25.00 H new ATOM 916 N VAL A 476 -10.509 -46.715 -31.755 1.00 25.00 N ATOM 917 CA VAL A 476 -9.052 -46.692 -31.577 1.00 25.00 C ATOM 918 C VAL A 476 -8.710 -46.213 -30.175 1.00 25.00 C ATOM 919 O VAL A 476 -7.773 -46.704 -29.539 1.00 25.00 O ATOM 920 CB VAL A 476 -8.323 -45.851 -32.680 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.695 -44.388 -32.631 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.805 -46.011 -32.568 1.00 25.00 C ATOM 0 H VAL A 476 -10.866 -46.075 -32.464 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.684 -47.711 -31.695 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.656 -46.240 -33.642 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.162 -43.851 -33.416 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.769 -44.280 -32.782 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.422 -43.976 -31.660 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.319 -45.419 -33.343 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.474 -45.668 -31.588 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.540 -47.061 -32.693 1.00 25.00 H new ATOM 932 N HIS A 477 -9.495 -45.273 -29.679 1.00 25.00 N ATOM 933 CA HIS A 477 -9.308 -44.753 -28.351 1.00 25.00 C ATOM 934 C HIS A 477 -9.507 -45.856 -27.326 1.00 25.00 C ATOM 935 O HIS A 477 -8.812 -45.894 -26.327 1.00 25.00 O ATOM 936 CB HIS A 477 -10.295 -43.620 -28.105 1.00 25.00 C ATOM 937 CG HIS A 477 -10.011 -42.851 -26.855 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.949 -42.163 -26.128 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.843 -42.672 -26.182 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.340 -41.613 -25.080 1.00 25.00 C ATOM 941 NE2 HIS A 477 -9.053 -41.891 -25.064 1.00 25.00 N ATOM 0 H HIS A 477 -10.274 -44.855 -30.188 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.292 -44.369 -28.254 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.275 -42.938 -28.955 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.303 -44.031 -28.050 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.889 -43.082 -26.479 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.840 -41.013 -24.334 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.362 -41.594 -24.375 1.00 25.00 H new ATOM 949 N ALA A 478 -10.439 -46.767 -27.572 1.00 25.00 N ATOM 950 CA ALA A 478 -10.696 -47.837 -26.622 1.00 25.00 C ATOM 951 C ALA A 478 -9.429 -48.663 -26.396 1.00 25.00 C ATOM 952 O ALA A 478 -9.087 -48.974 -25.262 1.00 25.00 O ATOM 953 CB ALA A 478 -11.843 -48.727 -27.113 1.00 25.00 C ATOM 0 H ALA A 478 -11.021 -46.786 -28.409 1.00 25.00 H new ATOM 0 HA ALA A 478 -10.992 -47.394 -25.671 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.022 -49.523 -26.390 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.747 -48.128 -27.224 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.578 -49.165 -28.075 1.00 25.00 H new ATOM 959 N ILE A 479 -8.723 -49.010 -27.464 1.00 25.00 N ATOM 960 CA ILE A 479 -7.515 -49.823 -27.315 1.00 25.00 C ATOM 961 C ILE A 479 -6.399 -48.989 -26.699 1.00 25.00 C ATOM 962 O ILE A 479 -5.590 -49.492 -25.930 1.00 25.00 O ATOM 963 CB ILE A 479 -6.999 -50.402 -28.648 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.132 -51.080 -29.426 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.885 -51.440 -28.386 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.383 -50.407 -30.718 1.00 25.00 C ATOM 0 H ILE A 479 -8.955 -48.751 -28.423 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.792 -50.657 -26.671 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.604 -49.575 -29.237 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.878 -52.125 -29.603 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.042 -51.070 -28.827 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.530 -51.840 -29.336 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.058 -50.961 -27.862 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.280 -52.252 -27.775 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.193 -50.915 -31.242 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.662 -49.369 -30.539 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.480 -50.440 -31.327 1.00 25.00 H new ATOM 978 N ALA A 480 -6.365 -47.704 -27.020 1.00 25.00 N ATOM 979 CA ALA A 480 -5.348 -46.809 -26.478 1.00 25.00 C ATOM 980 C ALA A 480 -5.432 -46.809 -24.943 1.00 25.00 C ATOM 981 O ALA A 480 -4.433 -46.641 -24.246 1.00 25.00 O ATOM 982 CB ALA A 480 -5.544 -45.390 -27.044 1.00 25.00 C ATOM 0 H ALA A 480 -7.028 -47.256 -27.652 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.357 -47.156 -26.771 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.782 -44.727 -26.635 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.458 -45.416 -28.130 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.532 -45.021 -26.767 1.00 25.00 H new ATOM 988 N LEU A 481 -6.630 -47.013 -24.420 1.00 25.00 N ATOM 989 CA LEU A 481 -6.822 -47.072 -22.970 1.00 25.00 C ATOM 990 C LEU A 481 -6.348 -48.396 -22.439 1.00 25.00 C ATOM 991 O LEU A 481 -5.689 -48.470 -21.424 1.00 25.00 O ATOM 992 CB LEU A 481 -8.283 -46.878 -22.601 1.00 25.00 C ATOM 993 CG LEU A 481 -8.766 -45.525 -23.098 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.274 -45.563 -23.261 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.351 -44.386 -22.175 1.00 25.00 C ATOM 0 H LEU A 481 -7.481 -47.140 -24.968 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.239 -46.266 -22.524 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.887 -47.673 -23.039 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.406 -46.943 -21.520 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.295 -45.329 -24.061 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.626 -44.595 -23.617 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.543 -46.335 -23.982 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.738 -45.787 -22.301 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.720 -43.441 -22.574 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.772 -44.550 -21.183 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.264 -44.351 -22.107 1.00 25.00 H new ATOM 1007 N MET A 482 -6.676 -49.461 -23.143 1.00 25.00 N ATOM 1008 CA MET A 482 -6.277 -50.792 -22.707 1.00 25.00 C ATOM 1009 C MET A 482 -4.790 -50.956 -22.699 1.00 25.00 C ATOM 1010 O MET A 482 -4.248 -51.759 -21.937 1.00 25.00 O ATOM 1011 CB MET A 482 -6.871 -51.845 -23.621 1.00 25.00 C ATOM 1012 CG MET A 482 -8.326 -51.745 -23.617 1.00 25.00 C ATOM 1013 SD MET A 482 -9.158 -53.277 -24.041 1.00 25.00 S ATOM 1014 CE MET A 482 -8.957 -53.288 -25.829 1.00 25.00 C ATOM 0 H MET A 482 -7.212 -49.436 -24.011 1.00 25.00 H new ATOM 0 HA MET A 482 -6.649 -50.916 -21.690 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.492 -51.714 -24.635 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.566 -52.838 -23.292 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.656 -51.425 -22.629 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.630 -50.970 -24.321 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.424 -54.182 -26.242 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.430 -52.403 -26.254 1.00 25.00 H new ATOM 0 HE3 MET A 482 -7.895 -53.286 -26.076 1.00 25.00 H new ATOM 1024 N THR A 483 -4.125 -50.200 -23.547 1.00 25.00 N ATOM 1025 CA THR A 483 -2.683 -50.341 -23.667 1.00 25.00 C ATOM 1026 C THR A 483 -1.998 -49.537 -22.581 1.00 25.00 C ATOM 1027 O THR A 483 -0.979 -49.965 -22.058 1.00 25.00 O ATOM 1028 CB THR A 483 -2.199 -49.947 -25.066 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.781 -48.702 -25.442 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.645 -50.989 -26.082 1.00 25.00 C ATOM 0 H THR A 483 -4.545 -49.495 -24.153 1.00 25.00 H new ATOM 0 HA THR A 483 -2.418 -51.390 -23.532 1.00 25.00 H new ATOM 0 HB THR A 483 -1.112 -49.874 -25.047 1.00 25.00 H new ATOM 0 HG1 THR A 483 -3.691 -48.853 -25.773 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.297 -50.702 -27.074 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.225 -51.959 -25.817 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.733 -51.053 -26.084 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.562 -48.396 -22.209 1.00 25.00 N ATOM 1039 CA GLN A 484 -1.976 -47.609 -21.123 1.00 25.00 C ATOM 1040 C GLN A 484 -2.366 -48.192 -19.759 1.00 25.00 C ATOM 1041 O GLN A 484 -1.636 -48.025 -18.792 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.348 -46.121 -21.233 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.797 -45.790 -20.929 1.00 25.00 C ATOM 1044 CD GLN A 484 -4.150 -44.363 -21.273 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -4.268 -43.517 -20.407 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.332 -44.097 -22.539 1.00 25.00 N ATOM 0 H GLN A 484 -3.403 -47.999 -22.628 1.00 25.00 H new ATOM 0 HA GLN A 484 -0.892 -47.669 -21.215 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -1.713 -45.554 -20.553 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -2.119 -45.780 -22.243 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.445 -46.466 -21.487 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -3.991 -45.964 -19.871 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.224 -44.834 -23.236 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.582 -43.152 -22.831 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.497 -48.889 -19.670 1.00 25.00 N ATOM 1056 CA PHE A 485 -3.881 -49.520 -18.424 1.00 25.00 C ATOM 1057 C PHE A 485 -3.188 -50.865 -18.243 1.00 25.00 C ATOM 1058 O PHE A 485 -3.156 -51.406 -17.139 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.393 -49.732 -18.379 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.134 -48.629 -17.676 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -6.687 -47.553 -18.397 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -6.283 -48.661 -16.277 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -7.385 -46.517 -17.731 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -6.981 -47.631 -15.597 1.00 25.00 C ATOM 1065 CZ PHE A 485 -7.532 -46.557 -16.328 1.00 25.00 C ATOM 0 H PHE A 485 -4.152 -49.026 -20.440 1.00 25.00 H new ATOM 0 HA PHE A 485 -3.575 -48.855 -17.616 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -5.770 -49.820 -19.398 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -5.604 -50.677 -17.879 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -6.577 -47.518 -19.471 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -5.860 -49.480 -15.714 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -7.804 -45.697 -18.296 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -7.091 -47.668 -14.523 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.064 -45.769 -15.816 1.00 25.00 H new ATOM 1075 N GLY A 486 -2.658 -51.411 -19.330 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.029 -52.726 -19.286 1.00 25.00 C ATOM 1077 C GLY A 486 -3.064 -53.818 -19.086 1.00 25.00 C ATOM 1078 O GLY A 486 -2.780 -54.869 -18.523 1.00 25.00 O ATOM 0 H GLY A 486 -2.651 -50.967 -20.248 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -1.483 -52.903 -20.213 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -1.301 -52.758 -18.476 1.00 25.00 H new ATOM 1082 N ARG A 487 -4.287 -53.560 -19.537 1.00 25.00 N ATOM 1083 CA ARG A 487 -5.419 -54.478 -19.322 1.00 25.00 C ATOM 1084 C ARG A 487 -6.040 -54.921 -20.636 1.00 25.00 C ATOM 1085 O ARG A 487 -7.242 -55.105 -20.734 1.00 25.00 O ATOM 1086 CB ARG A 487 -6.471 -53.811 -18.426 1.00 25.00 C ATOM 1087 CG ARG A 487 -5.939 -53.497 -17.036 1.00 25.00 C ATOM 1088 CD ARG A 487 -6.944 -52.748 -16.188 1.00 25.00 C ATOM 1089 NE ARG A 487 -6.291 -52.232 -14.973 1.00 25.00 N ATOM 1090 CZ ARG A 487 -6.892 -51.547 -14.007 1.00 25.00 C ATOM 1091 NH1 ARG A 487 -8.169 -51.256 -14.044 1.00 25.00 N ATOM 1092 NH2 ARG A 487 -6.188 -51.139 -12.989 1.00 25.00 N ATOM 0 H ARG A 487 -4.529 -52.718 -20.059 1.00 25.00 H new ATOM 0 HA ARG A 487 -5.039 -55.371 -18.825 1.00 25.00 H new ATOM 0 HB2 ARG A 487 -6.813 -52.889 -18.897 1.00 25.00 H new ATOM 0 HB3 ARG A 487 -7.338 -54.466 -18.340 1.00 25.00 H new ATOM 0 HG2 ARG A 487 -5.667 -54.426 -16.536 1.00 25.00 H new ATOM 0 HG3 ARG A 487 -5.029 -52.904 -17.124 1.00 25.00 H new ATOM 0 HD2 ARG A 487 -7.372 -51.924 -16.759 1.00 25.00 H new ATOM 0 HD3 ARG A 487 -7.767 -53.409 -15.916 1.00 25.00 H new ATOM 0 HE ARG A 487 -5.294 -52.416 -14.864 1.00 25.00 H new ATOM 0 HH11 ARG A 487 -8.738 -51.558 -14.835 1.00 25.00 H new ATOM 0 HH12 ARG A 487 -8.594 -50.728 -13.282 1.00 25.00 H new ATOM 0 HH21 ARG A 487 -5.191 -51.347 -12.943 1.00 25.00 H new ATOM 0 HH22 ARG A 487 -6.634 -50.612 -12.239 1.00 25.00 H new ATOM 1106 N ALA A 488 -5.199 -55.100 -21.643 1.00 25.00 N ATOM 1107 CA ALA A 488 -5.653 -55.569 -22.951 1.00 25.00 C ATOM 1108 C ALA A 488 -6.126 -57.027 -22.882 1.00 25.00 C ATOM 1109 O ALA A 488 -6.874 -57.482 -23.741 1.00 25.00 O ATOM 1110 CB ALA A 488 -4.519 -55.422 -23.977 1.00 25.00 C ATOM 0 H ALA A 488 -4.195 -54.928 -21.583 1.00 25.00 H new ATOM 0 HA ALA A 488 -6.500 -54.958 -23.262 1.00 25.00 H new ATOM 0 HB1 ALA A 488 -4.861 -55.773 -24.951 1.00 25.00 H new ATOM 0 HB2 ALA A 488 -4.228 -54.374 -24.050 1.00 25.00 H new ATOM 0 HB3 ALA A 488 -3.661 -56.015 -23.659 1.00 25.00 H new ATOM 1116 N GLY A 489 -5.677 -57.752 -21.865 1.00 25.00 N ATOM 1117 CA GLY A 489 -6.061 -59.146 -21.698 1.00 25.00 C ATOM 1118 C GLY A 489 -5.234 -60.055 -22.582 1.00 25.00 C ATOM 1119 O GLY A 489 -4.520 -60.933 -22.113 1.00 25.00 O ATOM 0 H GLY A 489 -5.048 -57.397 -21.145 1.00 25.00 H new ATOM 0 HA2 GLY A 489 -5.936 -59.437 -20.655 1.00 25.00 H new ATOM 0 HA3 GLY A 489 -7.118 -59.265 -21.938 1.00 25.00 H new ATOM 1123 N SER A 490 -5.326 -59.832 -23.891 1.00 25.00 N ATOM 1124 CA SER A 490 -4.566 -60.598 -24.876 1.00 25.00 C ATOM 1125 C SER A 490 -3.081 -60.294 -24.792 1.00 25.00 C ATOM 1126 O SER A 490 -2.615 -59.182 -24.685 1.00 25.00 O ATOM 1127 CB SER A 490 -5.073 -60.307 -26.290 1.00 25.00 C ATOM 1128 OG SER A 490 -6.499 -60.418 -26.298 1.00 25.00 O ATOM 1129 OXT SER A 490 -2.327 -61.339 -24.857 1.00 25.00 O ATOM 0 H SER A 490 -5.928 -59.117 -24.298 1.00 25.00 H new ATOM 0 HA SER A 490 -4.712 -61.654 -24.651 1.00 25.00 H new ATOM 0 HB2 SER A 490 -4.770 -59.307 -26.602 1.00 25.00 H new ATOM 0 HB3 SER A 490 -4.635 -61.009 -27.000 1.00 25.00 H new ATOM 0 HG SER A 490 -6.837 -60.232 -27.199 1.00 25.00 H new TER 1136 SER A 490