USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 729 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 581 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 584 THR OG1 : rot -79:sc= 1.03 USER MOD Single : A 586 LYS NZ :NH3+ -168:sc= 1.27 (180deg=1.05) USER MOD Single : A 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.046 USER MOD Single : A 598 LYS NZ :NH3+ -117:sc= 1.2 (180deg=-1.16!) USER MOD Single : A 599 SER OG : rot 64:sc= 0.836 USER MOD Single : A 603 LYS NZ :NH3+ 171:sc= 2.45 (180deg=2.3) USER MOD Single : A 612 LYS NZ :NH3+ -134:sc= -0.961 (180deg=-2.48!) USER MOD Single : A 614 TYR OH : rot 165:sc= 0.969 USER MOD Single : A 618 TYR OH : rot 180:sc= 0 USER MOD Single : A 624 THR OG1 : rot -150:sc= 0.935 USER MOD Single : A 625 ASN : amide:sc= -0.0955 X(o=-0.095,f=-0.017) USER MOD Single : A 629 THR OG1 : rot 97:sc= 1.27 USER MOD Single : A 631 MET CE :methyl 161:sc= -0.165 (180deg=-0.8) USER MOD Single : A 632 MET CE :methyl 139:sc= -0.484 (180deg=-1.3) USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 636 ASN : amide:sc= 1.19 K(o=1.2,f=-0.11) USER MOD Single : A 638 SER OG : rot 180:sc= 0.0063 USER MOD Single : A 641 LYS NZ :NH3+ -171:sc= 0.823 (180deg=0.381) USER MOD Single : A 650 LYS NZ :NH3+ -166:sc= 1.22 (180deg=1.21) USER MOD Single : A 652 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 662 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 LYS NZ :NH3+ -168:sc= -0.332! (180deg=-0.512!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 579 -45.083 -14.562 -9.317 1.00 0.00 N ATOM 2 CA GLY A 579 -43.875 -13.976 -9.918 1.00 0.00 C ATOM 3 C GLY A 579 -43.681 -14.573 -11.298 1.00 0.00 C ATOM 4 O GLY A 579 -44.678 -14.813 -11.974 1.00 0.00 O ATOM 0 HA2 GLY A 579 -43.974 -12.893 -9.985 1.00 0.00 H new ATOM 0 HA3 GLY A 579 -43.005 -14.179 -9.293 1.00 0.00 H new ATOM 10 N ALA A 580 -42.430 -14.843 -11.683 1.00 0.00 N ATOM 11 CA ALA A 580 -42.131 -15.675 -12.843 1.00 0.00 C ATOM 12 C ALA A 580 -42.720 -17.080 -12.647 1.00 0.00 C ATOM 13 O ALA A 580 -42.856 -17.529 -11.503 1.00 0.00 O ATOM 14 CB ALA A 580 -40.608 -15.743 -13.011 1.00 0.00 C ATOM 0 H ALA A 580 -41.603 -14.491 -11.200 1.00 0.00 H new ATOM 0 HA ALA A 580 -42.577 -15.246 -13.740 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -40.364 -16.362 -13.875 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -40.213 -14.738 -13.162 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -40.162 -16.177 -12.116 1.00 0.00 H new ATOM 20 N MET A 581 -43.052 -17.781 -13.737 1.00 0.00 N ATOM 21 CA MET A 581 -43.572 -19.147 -13.685 1.00 0.00 C ATOM 22 C MET A 581 -43.327 -19.850 -15.026 1.00 0.00 C ATOM 23 O MET A 581 -43.586 -19.274 -16.082 1.00 0.00 O ATOM 24 CB MET A 581 -45.076 -19.109 -13.338 1.00 0.00 C ATOM 25 CG MET A 581 -45.564 -20.347 -12.596 1.00 0.00 C ATOM 26 SD MET A 581 -45.738 -21.838 -13.601 1.00 0.00 S ATOM 27 CE MET A 581 -46.894 -22.692 -12.515 1.00 0.00 C ATOM 0 H MET A 581 -42.966 -17.412 -14.684 1.00 0.00 H new ATOM 0 HA MET A 581 -43.053 -19.712 -12.911 1.00 0.00 H new ATOM 0 HB2 MET A 581 -45.277 -18.228 -12.729 1.00 0.00 H new ATOM 0 HB3 MET A 581 -45.650 -18.998 -14.258 1.00 0.00 H new ATOM 0 HG2 MET A 581 -44.871 -20.558 -11.782 1.00 0.00 H new ATOM 0 HG3 MET A 581 -46.529 -20.121 -12.143 1.00 0.00 H new ATOM 0 HE1 MET A 581 -47.149 -23.661 -12.945 1.00 0.00 H new ATOM 0 HE2 MET A 581 -46.435 -22.838 -11.537 1.00 0.00 H new ATOM 0 HE3 MET A 581 -47.799 -22.094 -12.405 1.00 0.00 H new ATOM 37 N GLY A 582 -42.825 -21.091 -14.999 1.00 0.00 N ATOM 38 CA GLY A 582 -42.622 -21.943 -16.176 1.00 0.00 C ATOM 39 C GLY A 582 -41.398 -21.548 -17.008 1.00 0.00 C ATOM 40 O GLY A 582 -40.661 -22.416 -17.472 1.00 0.00 O ATOM 0 H GLY A 582 -42.540 -21.543 -14.130 1.00 0.00 H new ATOM 0 HA2 GLY A 582 -42.513 -22.978 -15.852 1.00 0.00 H new ATOM 0 HA3 GLY A 582 -43.510 -21.898 -16.806 1.00 0.00 H new ATOM 44 N GLU A 583 -41.176 -20.244 -17.173 1.00 0.00 N ATOM 45 CA GLU A 583 -39.928 -19.643 -17.632 1.00 0.00 C ATOM 46 C GLU A 583 -38.782 -19.927 -16.647 1.00 0.00 C ATOM 47 O GLU A 583 -39.005 -20.439 -15.545 1.00 0.00 O ATOM 48 CB GLU A 583 -40.174 -18.131 -17.803 1.00 0.00 C ATOM 49 CG GLU A 583 -40.333 -17.412 -16.450 1.00 0.00 C ATOM 50 CD GLU A 583 -41.233 -16.181 -16.542 1.00 0.00 C ATOM 51 OE1 GLU A 583 -40.813 -15.197 -17.188 1.00 0.00 O ATOM 52 OE2 GLU A 583 -42.321 -16.236 -15.923 1.00 0.00 O ATOM 0 H GLU A 583 -41.896 -19.547 -16.981 1.00 0.00 H new ATOM 0 HA GLU A 583 -39.624 -20.077 -18.585 1.00 0.00 H new ATOM 0 HB2 GLU A 583 -39.343 -17.689 -18.352 1.00 0.00 H new ATOM 0 HB3 GLU A 583 -41.071 -17.976 -18.403 1.00 0.00 H new ATOM 0 HG2 GLU A 583 -40.748 -18.107 -15.720 1.00 0.00 H new ATOM 0 HG3 GLU A 583 -39.351 -17.113 -16.084 1.00 0.00 H new ATOM 59 N THR A 584 -37.547 -19.552 -17.005 1.00 0.00 N ATOM 60 CA THR A 584 -36.418 -19.628 -16.091 1.00 0.00 C ATOM 61 C THR A 584 -35.422 -18.525 -16.346 1.00 0.00 C ATOM 62 O THR A 584 -35.371 -17.914 -17.412 1.00 0.00 O ATOM 63 CB THR A 584 -35.743 -21.021 -16.094 1.00 0.00 C ATOM 64 OG1 THR A 584 -34.416 -21.116 -15.604 1.00 0.00 O ATOM 65 CG2 THR A 584 -35.821 -21.812 -17.410 1.00 0.00 C ATOM 0 H THR A 584 -37.312 -19.192 -17.930 1.00 0.00 H new ATOM 0 HA THR A 584 -36.820 -19.482 -15.088 1.00 0.00 H new ATOM 0 HB THR A 584 -36.396 -21.484 -15.355 1.00 0.00 H new ATOM 0 HG1 THR A 584 -33.790 -20.811 -16.294 1.00 0.00 H new ATOM 0 HG21 THR A 584 -35.314 -22.769 -17.290 1.00 0.00 H new ATOM 0 HG22 THR A 584 -36.866 -21.985 -17.669 1.00 0.00 H new ATOM 0 HG23 THR A 584 -35.339 -21.244 -18.205 1.00 0.00 H new ATOM 73 N GLY A 585 -34.601 -18.362 -15.317 1.00 0.00 N ATOM 74 CA GLY A 585 -33.318 -17.734 -15.377 1.00 0.00 C ATOM 75 C GLY A 585 -32.265 -18.635 -16.027 1.00 0.00 C ATOM 76 O GLY A 585 -32.589 -19.642 -16.663 1.00 0.00 O ATOM 0 H GLY A 585 -34.837 -18.685 -14.379 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -33.396 -16.804 -15.940 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -32.997 -17.470 -14.369 1.00 0.00 H new ATOM 80 N LYS A 586 -30.995 -18.284 -15.809 1.00 0.00 N ATOM 81 CA LYS A 586 -29.832 -19.152 -15.962 1.00 0.00 C ATOM 82 C LYS A 586 -28.932 -18.902 -14.744 1.00 0.00 C ATOM 83 O LYS A 586 -29.205 -17.975 -13.976 1.00 0.00 O ATOM 84 CB LYS A 586 -29.148 -18.912 -17.323 1.00 0.00 C ATOM 85 CG LYS A 586 -28.476 -17.533 -17.456 1.00 0.00 C ATOM 86 CD LYS A 586 -28.184 -17.131 -18.914 1.00 0.00 C ATOM 87 CE LYS A 586 -27.409 -18.154 -19.759 1.00 0.00 C ATOM 88 NZ LYS A 586 -26.034 -18.388 -19.273 1.00 0.00 N ATOM 0 H LYS A 586 -30.741 -17.343 -15.507 1.00 0.00 H new ATOM 0 HA LYS A 586 -30.101 -20.208 -15.980 1.00 0.00 H new ATOM 0 HB2 LYS A 586 -28.398 -19.686 -17.482 1.00 0.00 H new ATOM 0 HB3 LYS A 586 -29.890 -19.020 -18.114 1.00 0.00 H new ATOM 0 HG2 LYS A 586 -29.118 -16.779 -17.001 1.00 0.00 H new ATOM 0 HG3 LYS A 586 -27.542 -17.537 -16.894 1.00 0.00 H new ATOM 0 HD2 LYS A 586 -29.133 -16.927 -19.409 1.00 0.00 H new ATOM 0 HD3 LYS A 586 -27.621 -16.197 -18.906 1.00 0.00 H new ATOM 0 HE2 LYS A 586 -27.952 -19.099 -19.762 1.00 0.00 H new ATOM 0 HE3 LYS A 586 -27.368 -17.807 -20.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 586 -25.499 -18.922 -19.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 586 -25.566 -17.475 -19.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 586 -26.067 -18.932 -18.387 1.00 0.00 H new ATOM 102 N ILE A 587 -27.898 -19.722 -14.541 1.00 0.00 N ATOM 103 CA ILE A 587 -27.026 -19.659 -13.372 1.00 0.00 C ATOM 104 C ILE A 587 -25.603 -19.722 -13.914 1.00 0.00 C ATOM 105 O ILE A 587 -25.177 -20.767 -14.405 1.00 0.00 O ATOM 106 CB ILE A 587 -27.331 -20.789 -12.357 1.00 0.00 C ATOM 107 CG1 ILE A 587 -28.819 -20.788 -11.927 1.00 0.00 C ATOM 108 CG2 ILE A 587 -26.411 -20.642 -11.127 1.00 0.00 C ATOM 109 CD1 ILE A 587 -29.208 -21.934 -10.984 1.00 0.00 C ATOM 0 H ILE A 587 -27.641 -20.460 -15.197 1.00 0.00 H new ATOM 0 HA ILE A 587 -27.183 -18.741 -12.806 1.00 0.00 H new ATOM 0 HB ILE A 587 -27.137 -21.745 -12.843 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -29.042 -19.840 -11.438 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -29.442 -20.841 -12.820 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -26.627 -21.438 -10.414 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -25.370 -20.709 -11.442 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -26.586 -19.675 -10.655 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -30.266 -21.856 -10.734 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -29.020 -22.889 -11.475 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -28.614 -21.872 -10.072 1.00 0.00 H new ATOM 121 N ASP A 588 -24.903 -18.592 -13.836 1.00 0.00 N ATOM 122 CA ASP A 588 -23.613 -18.358 -14.472 1.00 0.00 C ATOM 123 C ASP A 588 -22.653 -17.955 -13.358 1.00 0.00 C ATOM 124 O ASP A 588 -22.940 -17.026 -12.600 1.00 0.00 O ATOM 125 CB ASP A 588 -23.723 -17.250 -15.537 1.00 0.00 C ATOM 126 CG ASP A 588 -24.550 -17.614 -16.777 1.00 0.00 C ATOM 127 OD1 ASP A 588 -25.245 -18.658 -16.800 1.00 0.00 O ATOM 128 OD2 ASP A 588 -24.538 -16.831 -17.756 1.00 0.00 O ATOM 0 H ASP A 588 -25.234 -17.785 -13.307 1.00 0.00 H new ATOM 0 HA ASP A 588 -23.258 -19.250 -14.988 1.00 0.00 H new ATOM 0 HB2 ASP A 588 -24.162 -16.366 -15.074 1.00 0.00 H new ATOM 0 HB3 ASP A 588 -22.718 -16.976 -15.858 1.00 0.00 H new ATOM 133 N ILE A 589 -21.538 -18.679 -13.234 1.00 0.00 N ATOM 134 CA ILE A 589 -20.572 -18.551 -12.131 1.00 0.00 C ATOM 135 C ILE A 589 -19.162 -18.267 -12.690 1.00 0.00 C ATOM 136 O ILE A 589 -18.234 -17.924 -11.958 1.00 0.00 O ATOM 137 CB ILE A 589 -20.627 -19.839 -11.260 1.00 0.00 C ATOM 138 CG1 ILE A 589 -22.051 -20.216 -10.776 1.00 0.00 C ATOM 139 CG2 ILE A 589 -19.686 -19.782 -10.040 1.00 0.00 C ATOM 140 CD1 ILE A 589 -22.711 -19.218 -9.812 1.00 0.00 C ATOM 0 H ILE A 589 -21.272 -19.391 -13.914 1.00 0.00 H new ATOM 0 HA ILE A 589 -20.829 -17.706 -11.493 1.00 0.00 H new ATOM 0 HB ILE A 589 -20.285 -20.618 -11.941 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -22.694 -20.330 -11.649 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -22.003 -21.189 -10.287 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -19.770 -20.709 -9.472 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -18.658 -19.656 -10.379 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -19.964 -18.941 -9.405 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -23.702 -19.579 -9.537 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -22.099 -19.119 -8.915 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -22.800 -18.247 -10.299 1.00 0.00 H new ATOM 152 N ASP A 590 -19.028 -18.369 -14.010 1.00 0.00 N ATOM 153 CA ASP A 590 -17.904 -18.575 -14.910 1.00 0.00 C ATOM 154 C ASP A 590 -16.988 -17.369 -14.997 1.00 0.00 C ATOM 155 O ASP A 590 -16.748 -16.760 -16.039 1.00 0.00 O ATOM 156 CB ASP A 590 -18.460 -18.899 -16.292 1.00 0.00 C ATOM 157 CG ASP A 590 -19.498 -20.033 -16.295 1.00 0.00 C ATOM 158 OD1 ASP A 590 -20.568 -19.828 -15.663 1.00 0.00 O ATOM 159 OD2 ASP A 590 -19.196 -21.087 -16.893 1.00 0.00 O ATOM 0 H ASP A 590 -19.876 -18.293 -14.572 1.00 0.00 H new ATOM 0 HA ASP A 590 -17.300 -19.394 -14.519 1.00 0.00 H new ATOM 0 HB2 ASP A 590 -18.916 -18.001 -16.709 1.00 0.00 H new ATOM 0 HB3 ASP A 590 -17.635 -19.173 -16.950 1.00 0.00 H new ATOM 164 N LYS A 591 -16.478 -17.067 -13.825 1.00 0.00 N ATOM 165 CA LYS A 591 -15.750 -15.880 -13.439 1.00 0.00 C ATOM 166 C LYS A 591 -16.691 -14.698 -13.208 1.00 0.00 C ATOM 167 O LYS A 591 -16.393 -13.559 -13.563 1.00 0.00 O ATOM 168 CB LYS A 591 -14.554 -15.544 -14.336 1.00 0.00 C ATOM 169 CG LYS A 591 -13.573 -16.712 -14.509 1.00 0.00 C ATOM 170 CD LYS A 591 -12.427 -16.325 -15.448 1.00 0.00 C ATOM 171 CE LYS A 591 -11.519 -17.540 -15.666 1.00 0.00 C ATOM 172 NZ LYS A 591 -10.439 -17.257 -16.634 1.00 0.00 N ATOM 0 H LYS A 591 -16.572 -17.711 -13.040 1.00 0.00 H new ATOM 0 HA LYS A 591 -15.287 -16.114 -12.480 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -14.919 -15.238 -15.316 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -14.021 -14.692 -13.914 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -13.171 -17.002 -13.538 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -14.099 -17.579 -14.908 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -12.824 -15.978 -16.402 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -11.855 -15.501 -15.022 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -11.083 -17.842 -14.714 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -12.116 -18.379 -16.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -9.848 -18.105 -16.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -10.854 -16.994 -17.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -9.853 -16.473 -16.281 1.00 0.00 H new ATOM 186 N VAL A 592 -17.827 -14.985 -12.565 1.00 0.00 N ATOM 187 CA VAL A 592 -18.742 -13.970 -12.039 1.00 0.00 C ATOM 188 C VAL A 592 -18.060 -13.144 -10.930 1.00 0.00 C ATOM 189 O VAL A 592 -18.478 -12.027 -10.637 1.00 0.00 O ATOM 190 CB VAL A 592 -20.059 -14.648 -11.588 1.00 0.00 C ATOM 191 CG1 VAL A 592 -19.939 -15.395 -10.248 1.00 0.00 C ATOM 192 CG2 VAL A 592 -21.219 -13.646 -11.514 1.00 0.00 C ATOM 0 H VAL A 592 -18.140 -15.941 -12.394 1.00 0.00 H new ATOM 0 HA VAL A 592 -19.002 -13.256 -12.820 1.00 0.00 H new ATOM 0 HB VAL A 592 -20.271 -15.390 -12.358 1.00 0.00 H new ATOM 0 HG11 VAL A 592 -20.899 -15.845 -9.995 1.00 0.00 H new ATOM 0 HG12 VAL A 592 -19.183 -16.176 -10.333 1.00 0.00 H new ATOM 0 HG13 VAL A 592 -19.649 -14.694 -9.465 1.00 0.00 H new ATOM 0 HG21 VAL A 592 -22.125 -14.161 -11.194 1.00 0.00 H new ATOM 0 HG22 VAL A 592 -20.976 -12.860 -10.798 1.00 0.00 H new ATOM 0 HG23 VAL A 592 -21.381 -13.204 -12.497 1.00 0.00 H new ATOM 202 N GLU A 593 -16.983 -13.682 -10.347 1.00 0.00 N ATOM 203 CA GLU A 593 -16.029 -13.021 -9.477 1.00 0.00 C ATOM 204 C GLU A 593 -14.671 -13.682 -9.774 1.00 0.00 C ATOM 205 O GLU A 593 -14.618 -14.740 -10.411 1.00 0.00 O ATOM 206 CB GLU A 593 -16.466 -13.213 -8.006 1.00 0.00 C ATOM 207 CG GLU A 593 -16.286 -11.972 -7.110 1.00 0.00 C ATOM 208 CD GLU A 593 -14.825 -11.577 -6.885 1.00 0.00 C ATOM 209 OE1 GLU A 593 -14.242 -10.958 -7.807 1.00 0.00 O ATOM 210 OE2 GLU A 593 -14.259 -11.954 -5.839 1.00 0.00 O ATOM 0 H GLU A 593 -16.746 -14.664 -10.487 1.00 0.00 H new ATOM 0 HA GLU A 593 -15.967 -11.946 -9.646 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -17.516 -13.507 -7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -15.897 -14.038 -7.578 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -16.814 -11.131 -7.560 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -16.754 -12.162 -6.144 1.00 0.00 H new ATOM 217 N GLY A 594 -13.584 -13.083 -9.289 1.00 0.00 N ATOM 218 CA GLY A 594 -12.252 -13.658 -9.264 1.00 0.00 C ATOM 219 C GLY A 594 -11.273 -12.962 -8.308 1.00 0.00 C ATOM 220 O GLY A 594 -10.239 -13.564 -8.018 1.00 0.00 O ATOM 0 H GLY A 594 -13.615 -12.146 -8.888 1.00 0.00 H new ATOM 0 HA2 GLY A 594 -12.329 -14.708 -8.983 1.00 0.00 H new ATOM 0 HA3 GLY A 594 -11.838 -13.628 -10.272 1.00 0.00 H new ATOM 224 N ARG A 595 -11.545 -11.742 -7.810 1.00 0.00 N ATOM 225 CA ARG A 595 -10.730 -11.078 -6.788 1.00 0.00 C ATOM 226 C ARG A 595 -11.612 -10.145 -5.976 1.00 0.00 C ATOM 227 O ARG A 595 -12.105 -9.141 -6.490 1.00 0.00 O ATOM 228 CB ARG A 595 -9.580 -10.241 -7.368 1.00 0.00 C ATOM 229 CG ARG A 595 -8.452 -11.106 -7.929 1.00 0.00 C ATOM 230 CD ARG A 595 -7.202 -10.285 -8.258 1.00 0.00 C ATOM 231 NE ARG A 595 -6.093 -11.168 -8.662 1.00 0.00 N ATOM 232 CZ ARG A 595 -5.929 -11.751 -9.859 1.00 0.00 C ATOM 233 NH1 ARG A 595 -6.733 -11.453 -10.881 1.00 0.00 N ATOM 234 NH2 ARG A 595 -4.953 -12.643 -10.029 1.00 0.00 N ATOM 0 H ARG A 595 -12.346 -11.188 -8.112 1.00 0.00 H new ATOM 0 HA ARG A 595 -10.294 -11.872 -6.181 1.00 0.00 H new ATOM 0 HB2 ARG A 595 -9.966 -9.596 -8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 595 -9.181 -9.589 -6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 595 -8.196 -11.880 -7.206 1.00 0.00 H new ATOM 0 HG3 ARG A 595 -8.799 -11.613 -8.829 1.00 0.00 H new ATOM 0 HD2 ARG A 595 -7.424 -9.580 -9.060 1.00 0.00 H new ATOM 0 HD3 ARG A 595 -6.908 -9.697 -7.389 1.00 0.00 H new ATOM 0 HE ARG A 595 -5.377 -11.355 -7.960 1.00 0.00 H new ATOM 0 HH11 ARG A 595 -7.484 -10.774 -10.758 1.00 0.00 H new ATOM 0 HH12 ARG A 595 -6.597 -11.904 -11.786 1.00 0.00 H new ATOM 0 HH21 ARG A 595 -4.336 -12.879 -9.251 1.00 0.00 H new ATOM 0 HH22 ARG A 595 -4.823 -13.090 -10.937 1.00 0.00 H new ATOM 248 N THR A 596 -11.719 -10.435 -4.685 1.00 0.00 N ATOM 249 CA THR A 596 -12.387 -9.572 -3.736 1.00 0.00 C ATOM 250 C THR A 596 -11.651 -8.224 -3.610 1.00 0.00 C ATOM 251 O THR A 596 -10.455 -8.134 -3.913 1.00 0.00 O ATOM 252 CB THR A 596 -12.493 -10.307 -2.385 1.00 0.00 C ATOM 253 OG1 THR A 596 -11.305 -11.027 -2.099 1.00 0.00 O ATOM 254 CG2 THR A 596 -13.663 -11.294 -2.391 1.00 0.00 C ATOM 0 H THR A 596 -11.339 -11.286 -4.270 1.00 0.00 H new ATOM 0 HA THR A 596 -13.394 -9.342 -4.085 1.00 0.00 H new ATOM 0 HB THR A 596 -12.653 -9.546 -1.621 1.00 0.00 H new ATOM 0 HG1 THR A 596 -11.398 -11.482 -1.236 1.00 0.00 H new ATOM 0 HG21 THR A 596 -13.717 -11.800 -1.427 1.00 0.00 H new ATOM 0 HG22 THR A 596 -14.593 -10.755 -2.570 1.00 0.00 H new ATOM 0 HG23 THR A 596 -13.513 -12.031 -3.180 1.00 0.00 H new ATOM 262 N PRO A 597 -12.337 -7.163 -3.146 1.00 0.00 N ATOM 263 CA PRO A 597 -11.744 -5.842 -2.993 1.00 0.00 C ATOM 264 C PRO A 597 -10.681 -5.856 -1.888 1.00 0.00 C ATOM 265 O PRO A 597 -11.008 -5.945 -0.705 1.00 0.00 O ATOM 266 CB PRO A 597 -12.913 -4.895 -2.691 1.00 0.00 C ATOM 267 CG PRO A 597 -13.965 -5.806 -2.060 1.00 0.00 C ATOM 268 CD PRO A 597 -13.752 -7.127 -2.795 1.00 0.00 C ATOM 0 HA PRO A 597 -11.219 -5.512 -3.889 1.00 0.00 H new ATOM 0 HB2 PRO A 597 -12.616 -4.096 -2.011 1.00 0.00 H new ATOM 0 HB3 PRO A 597 -13.287 -4.419 -3.598 1.00 0.00 H new ATOM 0 HG2 PRO A 597 -13.816 -5.912 -0.985 1.00 0.00 H new ATOM 0 HG3 PRO A 597 -14.974 -5.420 -2.205 1.00 0.00 H new ATOM 0 HD2 PRO A 597 -14.020 -7.974 -2.163 1.00 0.00 H new ATOM 0 HD3 PRO A 597 -14.377 -7.184 -3.686 1.00 0.00 H new ATOM 276 N LYS A 598 -9.401 -5.763 -2.272 1.00 0.00 N ATOM 277 CA LYS A 598 -8.309 -5.538 -1.324 1.00 0.00 C ATOM 278 C LYS A 598 -8.544 -4.162 -0.711 1.00 0.00 C ATOM 279 O LYS A 598 -8.551 -3.173 -1.445 1.00 0.00 O ATOM 280 CB LYS A 598 -6.918 -5.567 -1.987 1.00 0.00 C ATOM 281 CG LYS A 598 -6.662 -6.745 -2.946 1.00 0.00 C ATOM 282 CD LYS A 598 -6.265 -6.231 -4.338 1.00 0.00 C ATOM 283 CE LYS A 598 -4.796 -5.780 -4.354 1.00 0.00 C ATOM 284 NZ LYS A 598 -4.422 -5.087 -5.605 1.00 0.00 N ATOM 0 H LYS A 598 -9.098 -5.841 -3.243 1.00 0.00 H new ATOM 0 HA LYS A 598 -8.311 -6.338 -0.583 1.00 0.00 H new ATOM 0 HB2 LYS A 598 -6.778 -4.637 -2.538 1.00 0.00 H new ATOM 0 HB3 LYS A 598 -6.162 -5.590 -1.202 1.00 0.00 H new ATOM 0 HG2 LYS A 598 -5.871 -7.380 -2.548 1.00 0.00 H new ATOM 0 HG3 LYS A 598 -7.558 -7.361 -3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 598 -6.417 -7.017 -5.078 1.00 0.00 H new ATOM 0 HD3 LYS A 598 -6.909 -5.398 -4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 598 -4.616 -5.116 -3.509 1.00 0.00 H new ATOM 0 HE3 LYS A 598 -4.152 -6.649 -4.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 -3.689 -5.635 -6.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 -5.259 -4.998 -6.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 -4.054 -4.140 -5.381 1.00 0.00 H new ATOM 298 N SER A 599 -8.769 -4.092 0.599 1.00 0.00 N ATOM 299 CA SER A 599 -9.049 -2.832 1.260 1.00 0.00 C ATOM 300 C SER A 599 -7.808 -1.930 1.291 1.00 0.00 C ATOM 301 O SER A 599 -7.917 -0.726 1.072 1.00 0.00 O ATOM 302 CB SER A 599 -9.601 -3.143 2.658 1.00 0.00 C ATOM 303 OG SER A 599 -8.777 -4.087 3.325 1.00 0.00 O ATOM 0 H SER A 599 -8.761 -4.900 1.221 1.00 0.00 H new ATOM 0 HA SER A 599 -9.799 -2.267 0.705 1.00 0.00 H new ATOM 0 HB2 SER A 599 -9.659 -2.226 3.244 1.00 0.00 H new ATOM 0 HB3 SER A 599 -10.616 -3.533 2.575 1.00 0.00 H new ATOM 0 HG SER A 599 -7.891 -3.697 3.478 1.00 0.00 H new ATOM 309 N GLU A 600 -6.625 -2.512 1.520 1.00 0.00 N ATOM 310 CA GLU A 600 -5.346 -1.823 1.609 1.00 0.00 C ATOM 311 C GLU A 600 -4.240 -2.745 1.090 1.00 0.00 C ATOM 312 O GLU A 600 -4.439 -3.959 0.946 1.00 0.00 O ATOM 313 CB GLU A 600 -4.999 -1.469 3.077 1.00 0.00 C ATOM 314 CG GLU A 600 -6.031 -0.687 3.910 1.00 0.00 C ATOM 315 CD GLU A 600 -7.200 -1.517 4.465 1.00 0.00 C ATOM 316 OE1 GLU A 600 -7.151 -2.774 4.424 1.00 0.00 O ATOM 317 OE2 GLU A 600 -8.183 -0.889 4.908 1.00 0.00 O ATOM 0 H GLU A 600 -6.536 -3.519 1.653 1.00 0.00 H new ATOM 0 HA GLU A 600 -5.419 -0.909 1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -4.788 -2.401 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -4.074 -0.892 3.069 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.515 -0.215 4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -6.438 0.114 3.293 1.00 0.00 H new ATOM 324 N ARG A 601 -3.052 -2.173 0.850 1.00 0.00 N ATOM 325 CA ARG A 601 -1.835 -2.969 0.815 1.00 0.00 C ATOM 326 C ARG A 601 -1.376 -3.147 2.279 1.00 0.00 C ATOM 327 O ARG A 601 -1.904 -2.544 3.209 1.00 0.00 O ATOM 328 CB ARG A 601 -0.748 -2.346 -0.091 1.00 0.00 C ATOM 329 CG ARG A 601 -1.112 -2.305 -1.591 1.00 0.00 C ATOM 330 CD ARG A 601 0.144 -2.102 -2.472 1.00 0.00 C ATOM 331 NE ARG A 601 -0.109 -2.273 -3.919 1.00 0.00 N ATOM 332 CZ ARG A 601 0.735 -2.094 -4.957 1.00 0.00 C ATOM 333 NH1 ARG A 601 2.011 -1.732 -4.813 1.00 0.00 N ATOM 334 NH2 ARG A 601 0.273 -2.347 -6.176 1.00 0.00 N ATOM 0 H ARG A 601 -2.916 -1.176 0.681 1.00 0.00 H new ATOM 0 HA ARG A 601 -2.026 -3.943 0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 601 -0.548 -1.330 0.249 1.00 0.00 H new ATOM 0 HB3 ARG A 601 0.176 -2.911 0.030 1.00 0.00 H new ATOM 0 HG2 ARG A 601 -1.609 -3.234 -1.872 1.00 0.00 H new ATOM 0 HG3 ARG A 601 -1.820 -1.497 -1.773 1.00 0.00 H new ATOM 0 HD2 ARG A 601 0.541 -1.102 -2.298 1.00 0.00 H new ATOM 0 HD3 ARG A 601 0.913 -2.809 -2.161 1.00 0.00 H new ATOM 0 HE ARG A 601 -1.053 -2.567 -4.167 1.00 0.00 H new ATOM 0 HH11 ARG A 601 2.395 -1.576 -3.881 1.00 0.00 H new ATOM 0 HH12 ARG A 601 2.603 -1.612 -5.635 1.00 0.00 H new ATOM 0 HH21 ARG A 601 -0.688 -2.664 -6.301 1.00 0.00 H new ATOM 0 HH22 ARG A 601 0.879 -2.224 -6.987 1.00 0.00 H new ATOM 348 N ASP A 602 -0.368 -3.986 2.469 1.00 0.00 N ATOM 349 CA ASP A 602 0.361 -4.334 3.683 1.00 0.00 C ATOM 350 C ASP A 602 1.812 -4.389 3.223 1.00 0.00 C ATOM 351 O ASP A 602 2.027 -4.430 2.022 1.00 0.00 O ATOM 352 CB ASP A 602 -0.073 -5.735 4.157 1.00 0.00 C ATOM 353 CG ASP A 602 0.511 -6.149 5.522 1.00 0.00 C ATOM 354 OD1 ASP A 602 1.735 -6.433 5.589 1.00 0.00 O ATOM 355 OD2 ASP A 602 -0.256 -6.211 6.498 1.00 0.00 O ATOM 0 H ASP A 602 0.006 -4.505 1.674 1.00 0.00 H new ATOM 0 HA ASP A 602 0.192 -3.635 4.502 1.00 0.00 H new ATOM 0 HB2 ASP A 602 -1.161 -5.766 4.216 1.00 0.00 H new ATOM 0 HB3 ASP A 602 0.227 -6.469 3.409 1.00 0.00 H new ATOM 360 N LYS A 603 2.805 -4.548 4.091 1.00 0.00 N ATOM 361 CA LYS A 603 4.122 -5.026 3.671 1.00 0.00 C ATOM 362 C LYS A 603 3.961 -6.250 2.758 1.00 0.00 C ATOM 363 O LYS A 603 4.514 -6.277 1.659 1.00 0.00 O ATOM 364 CB LYS A 603 4.980 -5.429 4.882 1.00 0.00 C ATOM 365 CG LYS A 603 4.819 -4.635 6.186 1.00 0.00 C ATOM 366 CD LYS A 603 5.424 -5.411 7.372 1.00 0.00 C ATOM 367 CE LYS A 603 4.848 -6.825 7.620 1.00 0.00 C ATOM 368 NZ LYS A 603 3.364 -6.882 7.693 1.00 0.00 N ATOM 0 H LYS A 603 2.726 -4.354 5.089 1.00 0.00 H new ATOM 0 HA LYS A 603 4.618 -4.214 3.139 1.00 0.00 H new ATOM 0 HB2 LYS A 603 4.772 -6.476 5.103 1.00 0.00 H new ATOM 0 HB3 LYS A 603 6.026 -5.368 4.583 1.00 0.00 H new ATOM 0 HG2 LYS A 603 5.309 -3.666 6.091 1.00 0.00 H new ATOM 0 HG3 LYS A 603 3.763 -4.441 6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 603 6.498 -5.501 7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 603 5.285 -4.819 8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 603 5.186 -7.486 6.822 1.00 0.00 H new ATOM 0 HE3 LYS A 603 5.260 -7.213 8.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 603 3.055 -7.875 7.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 603 3.040 -6.406 8.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 603 2.957 -6.405 6.863 1.00 0.00 H new ATOM 382 N PHE A 604 3.162 -7.234 3.196 1.00 0.00 N ATOM 383 CA PHE A 604 2.949 -8.487 2.478 1.00 0.00 C ATOM 384 C PHE A 604 2.428 -8.219 1.059 1.00 0.00 C ATOM 385 O PHE A 604 2.960 -8.753 0.084 1.00 0.00 O ATOM 386 CB PHE A 604 1.980 -9.381 3.276 1.00 0.00 C ATOM 387 CG PHE A 604 2.370 -9.666 4.724 1.00 0.00 C ATOM 388 CD1 PHE A 604 3.649 -10.163 5.041 1.00 0.00 C ATOM 389 CD2 PHE A 604 1.447 -9.441 5.766 1.00 0.00 C ATOM 390 CE1 PHE A 604 4.014 -10.390 6.381 1.00 0.00 C ATOM 391 CE2 PHE A 604 1.805 -9.684 7.105 1.00 0.00 C ATOM 392 CZ PHE A 604 3.092 -10.156 7.414 1.00 0.00 C ATOM 0 H PHE A 604 2.641 -7.175 4.071 1.00 0.00 H new ATOM 0 HA PHE A 604 3.900 -9.011 2.379 1.00 0.00 H new ATOM 0 HB2 PHE A 604 0.997 -8.911 3.271 1.00 0.00 H new ATOM 0 HB3 PHE A 604 1.881 -10.332 2.753 1.00 0.00 H new ATOM 0 HD1 PHE A 604 4.355 -10.371 4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 604 0.456 -9.079 5.534 1.00 0.00 H new ATOM 0 HE1 PHE A 604 5.006 -10.745 6.616 1.00 0.00 H new ATOM 0 HE2 PHE A 604 1.090 -9.508 7.895 1.00 0.00 H new ATOM 0 HZ PHE A 604 3.371 -10.338 8.441 1.00 0.00 H new ATOM 402 N ARG A 605 1.398 -7.370 0.940 1.00 0.00 N ATOM 403 CA ARG A 605 0.831 -6.990 -0.351 1.00 0.00 C ATOM 404 C ARG A 605 1.782 -6.081 -1.129 1.00 0.00 C ATOM 405 O ARG A 605 1.865 -6.236 -2.335 1.00 0.00 O ATOM 406 CB ARG A 605 -0.518 -6.279 -0.184 1.00 0.00 C ATOM 407 CG ARG A 605 -1.732 -7.158 0.149 1.00 0.00 C ATOM 408 CD ARG A 605 -1.929 -7.316 1.660 1.00 0.00 C ATOM 409 NE ARG A 605 -3.265 -7.829 2.001 1.00 0.00 N ATOM 410 CZ ARG A 605 -3.657 -9.110 2.045 1.00 0.00 C ATOM 411 NH1 ARG A 605 -2.828 -10.091 1.683 1.00 0.00 N ATOM 412 NH2 ARG A 605 -4.891 -9.406 2.455 1.00 0.00 N ATOM 0 H ARG A 605 0.939 -6.931 1.738 1.00 0.00 H new ATOM 0 HA ARG A 605 0.679 -7.913 -0.911 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -0.413 -5.534 0.604 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -0.733 -5.739 -1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.628 -6.719 -0.290 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -1.603 -8.141 -0.305 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -1.171 -7.994 2.053 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -1.778 -6.352 2.146 1.00 0.00 H new ATOM 0 HE ARG A 605 -3.973 -7.131 2.230 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -1.883 -9.870 1.368 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -3.139 -11.062 1.721 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.529 -8.660 2.732 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -5.197 -10.378 2.491 1.00 0.00 H new ATOM 426 N LEU A 606 2.484 -5.146 -0.484 1.00 0.00 N ATOM 427 CA LEU A 606 3.415 -4.213 -1.101 1.00 0.00 C ATOM 428 C LEU A 606 4.474 -5.034 -1.814 1.00 0.00 C ATOM 429 O LEU A 606 4.671 -4.826 -3.005 1.00 0.00 O ATOM 430 CB LEU A 606 4.049 -3.249 -0.074 1.00 0.00 C ATOM 431 CG LEU A 606 3.142 -2.116 0.454 1.00 0.00 C ATOM 432 CD1 LEU A 606 3.729 -1.500 1.732 1.00 0.00 C ATOM 433 CD2 LEU A 606 2.967 -1.014 -0.586 1.00 0.00 C ATOM 0 H LEU A 606 2.412 -5.017 0.525 1.00 0.00 H new ATOM 0 HA LEU A 606 2.881 -3.577 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 606 4.394 -3.835 0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 606 4.931 -2.797 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 606 2.170 -2.559 0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 606 3.074 -0.704 2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 606 3.815 -2.269 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 606 4.716 -1.089 1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 606 2.323 -0.232 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 606 3.940 -0.591 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 606 2.512 -1.431 -1.485 1.00 0.00 H new ATOM 445 N LEU A 607 5.077 -6.012 -1.124 1.00 0.00 N ATOM 446 CA LEU A 607 6.004 -6.931 -1.757 1.00 0.00 C ATOM 447 C LEU A 607 5.313 -7.651 -2.915 1.00 0.00 C ATOM 448 O LEU A 607 5.783 -7.562 -4.042 1.00 0.00 O ATOM 449 CB LEU A 607 6.604 -7.933 -0.755 1.00 0.00 C ATOM 450 CG LEU A 607 7.711 -8.782 -1.426 1.00 0.00 C ATOM 451 CD1 LEU A 607 9.098 -8.264 -1.047 1.00 0.00 C ATOM 452 CD2 LEU A 607 7.578 -10.268 -1.072 1.00 0.00 C ATOM 0 H LEU A 607 4.933 -6.179 -0.128 1.00 0.00 H new ATOM 0 HA LEU A 607 6.838 -6.350 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 607 7.018 -7.397 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 607 5.820 -8.586 -0.372 1.00 0.00 H new ATOM 0 HG LEU A 607 7.586 -8.685 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 607 9.860 -8.876 -1.530 1.00 0.00 H new ATOM 0 HD12 LEU A 607 9.202 -7.230 -1.375 1.00 0.00 H new ATOM 0 HD13 LEU A 607 9.223 -8.316 0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 607 8.373 -10.831 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 607 7.657 -10.393 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 607 6.610 -10.637 -1.410 1.00 0.00 H new ATOM 464 N LEU A 608 4.213 -8.368 -2.661 1.00 0.00 N ATOM 465 CA LEU A 608 3.597 -9.226 -3.663 1.00 0.00 C ATOM 466 C LEU A 608 3.132 -8.451 -4.899 1.00 0.00 C ATOM 467 O LEU A 608 3.211 -8.973 -6.009 1.00 0.00 O ATOM 468 CB LEU A 608 2.423 -9.943 -2.974 1.00 0.00 C ATOM 469 CG LEU A 608 1.588 -10.857 -3.882 1.00 0.00 C ATOM 470 CD1 LEU A 608 2.396 -12.065 -4.362 1.00 0.00 C ATOM 471 CD2 LEU A 608 0.347 -11.348 -3.126 1.00 0.00 C ATOM 0 H LEU A 608 3.733 -8.366 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 608 4.329 -9.942 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 608 2.816 -10.538 -2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 608 1.765 -9.191 -2.539 1.00 0.00 H new ATOM 0 HG LEU A 608 1.291 -10.275 -4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 608 1.772 -12.689 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 608 3.264 -11.722 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 608 2.728 -12.646 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 608 -0.242 -11.996 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 608 0.656 -11.905 -2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 608 -0.257 -10.492 -2.823 1.00 0.00 H new ATOM 483 N GLU A 609 2.657 -7.218 -4.736 1.00 0.00 N ATOM 484 CA GLU A 609 2.270 -6.373 -5.846 1.00 0.00 C ATOM 485 C GLU A 609 3.507 -5.805 -6.536 1.00 0.00 C ATOM 486 O GLU A 609 3.544 -5.848 -7.763 1.00 0.00 O ATOM 487 CB GLU A 609 1.293 -5.277 -5.419 1.00 0.00 C ATOM 488 CG GLU A 609 -0.018 -5.785 -4.780 1.00 0.00 C ATOM 489 CD GLU A 609 -1.284 -5.279 -5.478 1.00 0.00 C ATOM 490 OE1 GLU A 609 -1.639 -4.082 -5.342 1.00 0.00 O ATOM 491 OE2 GLU A 609 -2.007 -6.100 -6.083 1.00 0.00 O ATOM 0 H GLU A 609 2.532 -6.782 -3.823 1.00 0.00 H new ATOM 0 HA GLU A 609 1.735 -6.989 -6.569 1.00 0.00 H new ATOM 0 HB2 GLU A 609 1.795 -4.620 -4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 609 1.044 -4.673 -6.291 1.00 0.00 H new ATOM 0 HG2 GLU A 609 -0.019 -6.875 -4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 609 -0.044 -5.478 -3.734 1.00 0.00 H new ATOM 498 N LEU A 610 4.551 -5.393 -5.798 1.00 0.00 N ATOM 499 CA LEU A 610 5.837 -5.017 -6.388 1.00 0.00 C ATOM 500 C LEU A 610 6.382 -6.163 -7.222 1.00 0.00 C ATOM 501 O LEU A 610 6.979 -5.893 -8.255 1.00 0.00 O ATOM 502 CB LEU A 610 6.872 -4.596 -5.336 1.00 0.00 C ATOM 503 CG LEU A 610 6.669 -3.178 -4.768 1.00 0.00 C ATOM 504 CD1 LEU A 610 7.487 -3.073 -3.483 1.00 0.00 C ATOM 505 CD2 LEU A 610 7.160 -2.074 -5.707 1.00 0.00 C ATOM 0 H LEU A 610 4.523 -5.313 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 610 5.655 -4.150 -7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 610 6.845 -5.310 -4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 610 7.866 -4.657 -5.779 1.00 0.00 H new ATOM 0 HG LEU A 610 5.599 -3.037 -4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 610 7.365 -2.078 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 610 7.141 -3.821 -2.769 1.00 0.00 H new ATOM 0 HD13 LEU A 610 8.540 -3.245 -3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 610 6.987 -1.101 -5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 610 8.226 -2.203 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 610 6.617 -2.130 -6.650 1.00 0.00 H new ATOM 517 N ILE A 611 6.144 -7.424 -6.833 1.00 0.00 N ATOM 518 CA ILE A 611 6.528 -8.557 -7.661 1.00 0.00 C ATOM 519 C ILE A 611 5.814 -8.448 -9.009 1.00 0.00 C ATOM 520 O ILE A 611 6.483 -8.533 -10.030 1.00 0.00 O ATOM 521 CB ILE A 611 6.334 -9.927 -6.965 1.00 0.00 C ATOM 522 CG1 ILE A 611 7.231 -10.029 -5.716 1.00 0.00 C ATOM 523 CG2 ILE A 611 6.685 -11.096 -7.906 1.00 0.00 C ATOM 524 CD1 ILE A 611 6.908 -11.198 -4.797 1.00 0.00 C ATOM 0 H ILE A 611 5.690 -7.675 -5.955 1.00 0.00 H new ATOM 0 HA ILE A 611 7.603 -8.514 -7.833 1.00 0.00 H new ATOM 0 HB ILE A 611 5.283 -9.994 -6.685 1.00 0.00 H new ATOM 0 HG12 ILE A 611 8.269 -10.112 -6.037 1.00 0.00 H new ATOM 0 HG13 ILE A 611 7.146 -9.103 -5.147 1.00 0.00 H new ATOM 0 HG21 ILE A 611 6.537 -12.041 -7.383 1.00 0.00 H new ATOM 0 HG22 ILE A 611 6.040 -11.062 -8.784 1.00 0.00 H new ATOM 0 HG23 ILE A 611 7.726 -11.013 -8.217 1.00 0.00 H new ATOM 0 HD11 ILE A 611 7.589 -11.190 -3.946 1.00 0.00 H new ATOM 0 HD12 ILE A 611 5.881 -11.109 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 611 7.022 -12.134 -5.345 1.00 0.00 H new ATOM 536 N LYS A 612 4.498 -8.209 -9.067 1.00 0.00 N ATOM 537 CA LYS A 612 3.804 -8.253 -10.355 1.00 0.00 C ATOM 538 C LYS A 612 4.014 -6.985 -11.164 1.00 0.00 C ATOM 539 O LYS A 612 4.009 -7.046 -12.390 1.00 0.00 O ATOM 540 CB LYS A 612 2.331 -8.643 -10.253 1.00 0.00 C ATOM 541 CG LYS A 612 1.511 -8.054 -9.097 1.00 0.00 C ATOM 542 CD LYS A 612 -0.004 -8.244 -9.280 1.00 0.00 C ATOM 543 CE LYS A 612 -0.466 -9.712 -9.309 1.00 0.00 C ATOM 544 NZ LYS A 612 -0.160 -10.402 -10.586 1.00 0.00 N ATOM 0 H LYS A 612 3.910 -7.990 -8.263 1.00 0.00 H new ATOM 0 HA LYS A 612 4.274 -9.067 -10.908 1.00 0.00 H new ATOM 0 HB2 LYS A 612 1.845 -8.360 -11.186 1.00 0.00 H new ATOM 0 HB3 LYS A 612 2.277 -9.729 -10.182 1.00 0.00 H new ATOM 0 HG2 LYS A 612 1.821 -8.523 -8.163 1.00 0.00 H new ATOM 0 HG3 LYS A 612 1.730 -6.990 -9.008 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -0.522 -7.730 -8.471 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -0.308 -7.763 -10.210 1.00 0.00 H new ATOM 0 HE2 LYS A 612 0.011 -10.251 -8.490 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -1.541 -9.750 -9.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -0.997 -10.932 -10.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 0.098 -9.699 -11.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 0.633 -11.059 -10.444 1.00 0.00 H new ATOM 558 N GLU A 613 4.264 -5.868 -10.487 1.00 0.00 N ATOM 559 CA GLU A 613 4.525 -4.575 -11.101 1.00 0.00 C ATOM 560 C GLU A 613 6.031 -4.331 -11.321 1.00 0.00 C ATOM 561 O GLU A 613 6.449 -3.212 -11.606 1.00 0.00 O ATOM 562 CB GLU A 613 3.668 -3.516 -10.378 1.00 0.00 C ATOM 563 CG GLU A 613 4.275 -3.046 -9.059 1.00 0.00 C ATOM 564 CD GLU A 613 3.272 -2.543 -7.981 1.00 0.00 C ATOM 565 OE1 GLU A 613 2.036 -2.560 -8.193 1.00 0.00 O ATOM 566 OE2 GLU A 613 3.710 -2.156 -6.872 1.00 0.00 O ATOM 0 H GLU A 613 4.291 -5.839 -9.468 1.00 0.00 H new ATOM 0 HA GLU A 613 4.190 -4.514 -12.136 1.00 0.00 H new ATOM 0 HB2 GLU A 613 3.534 -2.657 -11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 613 2.677 -3.929 -10.187 1.00 0.00 H new ATOM 0 HG2 GLU A 613 4.850 -3.869 -8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 613 4.979 -2.242 -9.273 1.00 0.00 H new ATOM 573 N TYR A 614 6.814 -5.419 -11.244 1.00 0.00 N ATOM 574 CA TYR A 614 8.157 -5.581 -11.808 1.00 0.00 C ATOM 575 C TYR A 614 8.340 -6.880 -12.626 1.00 0.00 C ATOM 576 O TYR A 614 9.310 -6.984 -13.375 1.00 0.00 O ATOM 577 CB TYR A 614 9.216 -5.528 -10.698 1.00 0.00 C ATOM 578 CG TYR A 614 9.793 -4.148 -10.466 1.00 0.00 C ATOM 579 CD1 TYR A 614 10.841 -3.702 -11.294 1.00 0.00 C ATOM 580 CD2 TYR A 614 9.287 -3.307 -9.456 1.00 0.00 C ATOM 581 CE1 TYR A 614 11.391 -2.423 -11.115 1.00 0.00 C ATOM 582 CE2 TYR A 614 9.834 -2.022 -9.270 1.00 0.00 C ATOM 583 CZ TYR A 614 10.890 -1.576 -10.101 1.00 0.00 C ATOM 584 OH TYR A 614 11.436 -0.336 -9.954 1.00 0.00 O ATOM 0 H TYR A 614 6.504 -6.259 -10.755 1.00 0.00 H new ATOM 0 HA TYR A 614 8.286 -4.749 -12.501 1.00 0.00 H new ATOM 0 HB2 TYR A 614 8.773 -5.887 -9.769 1.00 0.00 H new ATOM 0 HB3 TYR A 614 10.026 -6.212 -10.949 1.00 0.00 H new ATOM 0 HD1 TYR A 614 11.224 -4.347 -12.071 1.00 0.00 H new ATOM 0 HD2 TYR A 614 8.480 -3.647 -8.824 1.00 0.00 H new ATOM 0 HE1 TYR A 614 12.196 -2.087 -11.752 1.00 0.00 H new ATOM 0 HE2 TYR A 614 9.448 -1.378 -8.494 1.00 0.00 H new ATOM 0 HH TYR A 614 10.849 0.216 -9.395 1.00 0.00 H new ATOM 594 N GLU A 615 7.470 -7.890 -12.482 1.00 0.00 N ATOM 595 CA GLU A 615 7.581 -9.188 -13.150 1.00 0.00 C ATOM 596 C GLU A 615 7.570 -8.999 -14.660 1.00 0.00 C ATOM 597 O GLU A 615 8.465 -9.481 -15.354 1.00 0.00 O ATOM 598 CB GLU A 615 6.398 -10.105 -12.770 1.00 0.00 C ATOM 599 CG GLU A 615 6.722 -11.202 -11.745 1.00 0.00 C ATOM 600 CD GLU A 615 5.482 -12.020 -11.339 1.00 0.00 C ATOM 601 OE1 GLU A 615 4.379 -11.443 -11.204 1.00 0.00 O ATOM 602 OE2 GLU A 615 5.652 -13.241 -11.126 1.00 0.00 O ATOM 0 H GLU A 615 6.649 -7.821 -11.881 1.00 0.00 H new ATOM 0 HA GLU A 615 8.516 -9.647 -12.831 1.00 0.00 H new ATOM 0 HB2 GLU A 615 5.593 -9.486 -12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 615 6.020 -10.578 -13.677 1.00 0.00 H new ATOM 0 HG2 GLU A 615 7.474 -11.872 -12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 615 7.158 -10.746 -10.856 1.00 0.00 H new ATOM 609 N ASP A 616 6.524 -8.348 -15.165 1.00 0.00 N ATOM 610 CA ASP A 616 6.242 -8.263 -16.594 1.00 0.00 C ATOM 611 C ASP A 616 7.352 -7.495 -17.309 1.00 0.00 C ATOM 612 O ASP A 616 7.731 -7.844 -18.425 1.00 0.00 O ATOM 613 CB ASP A 616 4.872 -7.614 -16.812 1.00 0.00 C ATOM 614 CG ASP A 616 4.349 -7.886 -18.225 1.00 0.00 C ATOM 615 OD1 ASP A 616 4.222 -9.086 -18.559 1.00 0.00 O ATOM 616 OD2 ASP A 616 4.041 -6.903 -18.933 1.00 0.00 O ATOM 0 H ASP A 616 5.841 -7.859 -14.586 1.00 0.00 H new ATOM 0 HA ASP A 616 6.213 -9.266 -17.020 1.00 0.00 H new ATOM 0 HB2 ASP A 616 4.163 -7.999 -16.079 1.00 0.00 H new ATOM 0 HB3 ASP A 616 4.946 -6.539 -16.650 1.00 0.00 H new ATOM 621 N ASP A 617 7.966 -6.539 -16.601 1.00 0.00 N ATOM 622 CA ASP A 617 9.079 -5.716 -17.059 1.00 0.00 C ATOM 623 C ASP A 617 10.345 -6.559 -17.248 1.00 0.00 C ATOM 624 O ASP A 617 11.291 -6.129 -17.906 1.00 0.00 O ATOM 625 CB ASP A 617 9.353 -4.596 -16.038 1.00 0.00 C ATOM 626 CG ASP A 617 8.084 -3.862 -15.601 1.00 0.00 C ATOM 627 OD1 ASP A 617 7.322 -4.486 -14.824 1.00 0.00 O ATOM 628 OD2 ASP A 617 7.889 -2.717 -16.063 1.00 0.00 O ATOM 0 H ASP A 617 7.682 -6.312 -15.648 1.00 0.00 H new ATOM 0 HA ASP A 617 8.808 -5.280 -18.021 1.00 0.00 H new ATOM 0 HB2 ASP A 617 9.840 -5.023 -15.161 1.00 0.00 H new ATOM 0 HB3 ASP A 617 10.050 -3.879 -16.472 1.00 0.00 H new ATOM 633 N TYR A 618 10.350 -7.767 -16.674 1.00 0.00 N ATOM 634 CA TYR A 618 11.448 -8.716 -16.669 1.00 0.00 C ATOM 635 C TYR A 618 11.047 -10.078 -17.259 1.00 0.00 C ATOM 636 O TYR A 618 11.893 -10.963 -17.390 1.00 0.00 O ATOM 637 CB TYR A 618 11.962 -8.827 -15.230 1.00 0.00 C ATOM 638 CG TYR A 618 12.999 -7.780 -14.865 1.00 0.00 C ATOM 639 CD1 TYR A 618 12.604 -6.524 -14.370 1.00 0.00 C ATOM 640 CD2 TYR A 618 14.368 -8.062 -15.043 1.00 0.00 C ATOM 641 CE1 TYR A 618 13.567 -5.545 -14.068 1.00 0.00 C ATOM 642 CE2 TYR A 618 15.340 -7.091 -14.744 1.00 0.00 C ATOM 643 CZ TYR A 618 14.939 -5.821 -14.263 1.00 0.00 C ATOM 644 OH TYR A 618 15.868 -4.868 -13.968 1.00 0.00 O ATOM 0 H TYR A 618 9.535 -8.121 -16.173 1.00 0.00 H new ATOM 0 HA TYR A 618 12.248 -8.359 -17.317 1.00 0.00 H new ATOM 0 HB2 TYR A 618 11.118 -8.742 -14.546 1.00 0.00 H new ATOM 0 HB3 TYR A 618 12.393 -9.817 -15.084 1.00 0.00 H new ATOM 0 HD1 TYR A 618 11.556 -6.311 -14.221 1.00 0.00 H new ATOM 0 HD2 TYR A 618 14.673 -9.030 -15.412 1.00 0.00 H new ATOM 0 HE1 TYR A 618 13.258 -4.583 -13.687 1.00 0.00 H new ATOM 0 HE2 TYR A 618 16.388 -7.313 -14.881 1.00 0.00 H new ATOM 0 HH TYR A 618 16.765 -5.216 -14.157 1.00 0.00 H new ATOM 654 N GLY A 619 9.777 -10.258 -17.635 1.00 0.00 N ATOM 655 CA GLY A 619 9.274 -11.458 -18.293 1.00 0.00 C ATOM 656 C GLY A 619 8.840 -12.527 -17.301 1.00 0.00 C ATOM 657 O GLY A 619 9.021 -13.720 -17.549 1.00 0.00 O ATOM 0 H GLY A 619 9.056 -9.553 -17.484 1.00 0.00 H new ATOM 0 HA2 GLY A 619 8.430 -11.193 -18.929 1.00 0.00 H new ATOM 0 HA3 GLY A 619 10.049 -11.864 -18.944 1.00 0.00 H new ATOM 661 N GLY A 620 8.318 -12.107 -16.152 1.00 0.00 N ATOM 662 CA GLY A 620 7.823 -12.970 -15.100 1.00 0.00 C ATOM 663 C GLY A 620 8.900 -13.329 -14.079 1.00 0.00 C ATOM 664 O GLY A 620 8.911 -14.455 -13.580 1.00 0.00 O ATOM 0 H GLY A 620 8.228 -11.116 -15.926 1.00 0.00 H new ATOM 0 HA2 GLY A 620 6.995 -12.477 -14.591 1.00 0.00 H new ATOM 0 HA3 GLY A 620 7.427 -13.884 -15.542 1.00 0.00 H new ATOM 668 N ARG A 621 9.843 -12.411 -13.817 1.00 0.00 N ATOM 669 CA ARG A 621 10.906 -12.611 -12.829 1.00 0.00 C ATOM 670 C ARG A 621 11.402 -11.267 -12.294 1.00 0.00 C ATOM 671 O ARG A 621 12.387 -10.718 -12.777 1.00 0.00 O ATOM 672 CB ARG A 621 12.037 -13.515 -13.360 1.00 0.00 C ATOM 673 CG ARG A 621 12.614 -13.193 -14.755 1.00 0.00 C ATOM 674 CD ARG A 621 11.917 -13.942 -15.899 1.00 0.00 C ATOM 675 NE ARG A 621 12.128 -15.398 -15.806 1.00 0.00 N ATOM 676 CZ ARG A 621 11.286 -16.365 -16.203 1.00 0.00 C ATOM 677 NH1 ARG A 621 10.136 -16.093 -16.820 1.00 0.00 N ATOM 678 NH2 ARG A 621 11.611 -17.640 -15.979 1.00 0.00 N ATOM 0 H ARG A 621 9.887 -11.507 -14.288 1.00 0.00 H new ATOM 0 HA ARG A 621 10.486 -13.154 -11.983 1.00 0.00 H new ATOM 0 HB2 ARG A 621 12.857 -13.484 -12.642 1.00 0.00 H new ATOM 0 HB3 ARG A 621 11.667 -14.540 -13.378 1.00 0.00 H new ATOM 0 HG2 ARG A 621 12.534 -12.121 -14.933 1.00 0.00 H new ATOM 0 HG3 ARG A 621 13.676 -13.439 -14.765 1.00 0.00 H new ATOM 0 HD2 ARG A 621 10.849 -13.727 -15.877 1.00 0.00 H new ATOM 0 HD3 ARG A 621 12.295 -13.580 -16.855 1.00 0.00 H new ATOM 0 HE ARG A 621 13.010 -15.704 -15.395 1.00 0.00 H new ATOM 0 HH11 ARG A 621 9.872 -15.125 -17.004 1.00 0.00 H new ATOM 0 HH12 ARG A 621 9.520 -16.853 -17.108 1.00 0.00 H new ATOM 0 HH21 ARG A 621 12.489 -17.868 -15.512 1.00 0.00 H new ATOM 0 HH22 ARG A 621 10.982 -18.386 -16.275 1.00 0.00 H new ATOM 692 N ALA A 622 10.698 -10.722 -11.306 1.00 0.00 N ATOM 693 CA ALA A 622 10.999 -9.434 -10.693 1.00 0.00 C ATOM 694 C ALA A 622 12.279 -9.537 -9.847 1.00 0.00 C ATOM 695 O ALA A 622 12.300 -10.340 -8.919 1.00 0.00 O ATOM 696 CB ALA A 622 9.820 -9.024 -9.810 1.00 0.00 C ATOM 0 H ALA A 622 9.881 -11.177 -10.899 1.00 0.00 H new ATOM 0 HA ALA A 622 11.158 -8.685 -11.469 1.00 0.00 H new ATOM 0 HB1 ALA A 622 10.032 -8.061 -9.345 1.00 0.00 H new ATOM 0 HB2 ALA A 622 8.920 -8.942 -10.420 1.00 0.00 H new ATOM 0 HB3 ALA A 622 9.667 -9.776 -9.036 1.00 0.00 H new ATOM 702 N PRO A 623 13.345 -8.757 -10.102 1.00 0.00 N ATOM 703 CA PRO A 623 14.599 -8.847 -9.355 1.00 0.00 C ATOM 704 C PRO A 623 14.401 -8.574 -7.856 1.00 0.00 C ATOM 705 O PRO A 623 14.047 -7.460 -7.462 1.00 0.00 O ATOM 706 CB PRO A 623 15.560 -7.857 -10.016 1.00 0.00 C ATOM 707 CG PRO A 623 14.640 -6.897 -10.763 1.00 0.00 C ATOM 708 CD PRO A 623 13.437 -7.746 -11.139 1.00 0.00 C ATOM 0 HA PRO A 623 15.007 -9.857 -9.392 1.00 0.00 H new ATOM 0 HB2 PRO A 623 16.167 -7.335 -9.276 1.00 0.00 H new ATOM 0 HB3 PRO A 623 16.248 -8.361 -10.695 1.00 0.00 H new ATOM 0 HG2 PRO A 623 14.351 -6.054 -10.136 1.00 0.00 H new ATOM 0 HG3 PRO A 623 15.128 -6.485 -11.646 1.00 0.00 H new ATOM 0 HD2 PRO A 623 12.529 -7.144 -11.184 1.00 0.00 H new ATOM 0 HD3 PRO A 623 13.567 -8.200 -12.121 1.00 0.00 H new ATOM 716 N THR A 624 14.686 -9.575 -7.013 1.00 0.00 N ATOM 717 CA THR A 624 14.563 -9.553 -5.556 1.00 0.00 C ATOM 718 C THR A 624 15.365 -8.380 -4.978 1.00 0.00 C ATOM 719 O THR A 624 14.933 -7.697 -4.051 1.00 0.00 O ATOM 720 CB THR A 624 15.073 -10.900 -4.988 1.00 0.00 C ATOM 721 OG1 THR A 624 14.594 -11.977 -5.767 1.00 0.00 O ATOM 722 CG2 THR A 624 14.626 -11.102 -3.542 1.00 0.00 C ATOM 0 H THR A 624 15.029 -10.473 -7.354 1.00 0.00 H new ATOM 0 HA THR A 624 13.519 -9.419 -5.274 1.00 0.00 H new ATOM 0 HB THR A 624 16.162 -10.872 -5.021 1.00 0.00 H new ATOM 0 HG1 THR A 624 14.499 -12.772 -5.202 1.00 0.00 H new ATOM 0 HG21 THR A 624 15.001 -12.057 -3.175 1.00 0.00 H new ATOM 0 HG22 THR A 624 15.020 -10.296 -2.923 1.00 0.00 H new ATOM 0 HG23 THR A 624 13.537 -11.098 -3.494 1.00 0.00 H new ATOM 730 N ASN A 625 16.522 -8.120 -5.591 1.00 0.00 N ATOM 731 CA ASN A 625 17.436 -7.044 -5.256 1.00 0.00 C ATOM 732 C ASN A 625 16.738 -5.683 -5.365 1.00 0.00 C ATOM 733 O ASN A 625 16.895 -4.819 -4.496 1.00 0.00 O ATOM 734 CB ASN A 625 18.648 -7.113 -6.202 1.00 0.00 C ATOM 735 CG ASN A 625 19.459 -8.397 -6.029 1.00 0.00 C ATOM 736 OD1 ASN A 625 20.378 -8.449 -5.226 1.00 0.00 O ATOM 737 ND2 ASN A 625 19.148 -9.468 -6.756 1.00 0.00 N ATOM 0 H ASN A 625 16.856 -8.686 -6.371 1.00 0.00 H new ATOM 0 HA ASN A 625 17.771 -7.158 -4.225 1.00 0.00 H new ATOM 0 HB2 ASN A 625 18.303 -7.042 -7.234 1.00 0.00 H new ATOM 0 HB3 ASN A 625 19.294 -6.253 -6.022 1.00 0.00 H new ATOM 0 HD21 ASN A 625 19.677 -10.333 -6.643 1.00 0.00 H new ATOM 0 HD22 ASN A 625 18.380 -9.424 -7.426 1.00 0.00 H new ATOM 744 N ILE A 626 15.957 -5.492 -6.435 1.00 0.00 N ATOM 745 CA ILE A 626 15.232 -4.254 -6.667 1.00 0.00 C ATOM 746 C ILE A 626 13.987 -4.236 -5.790 1.00 0.00 C ATOM 747 O ILE A 626 13.709 -3.194 -5.218 1.00 0.00 O ATOM 748 CB ILE A 626 14.891 -4.088 -8.159 1.00 0.00 C ATOM 749 CG1 ILE A 626 16.136 -4.191 -9.074 1.00 0.00 C ATOM 750 CG2 ILE A 626 14.136 -2.776 -8.416 1.00 0.00 C ATOM 751 CD1 ILE A 626 17.254 -3.184 -8.778 1.00 0.00 C ATOM 0 H ILE A 626 15.815 -6.196 -7.159 1.00 0.00 H new ATOM 0 HA ILE A 626 15.859 -3.404 -6.396 1.00 0.00 H new ATOM 0 HB ILE A 626 14.237 -4.921 -8.417 1.00 0.00 H new ATOM 0 HG12 ILE A 626 16.545 -5.198 -8.990 1.00 0.00 H new ATOM 0 HG13 ILE A 626 15.818 -4.061 -10.108 1.00 0.00 H new ATOM 0 HG21 ILE A 626 13.910 -2.689 -9.479 1.00 0.00 H new ATOM 0 HG22 ILE A 626 13.207 -2.773 -7.846 1.00 0.00 H new ATOM 0 HG23 ILE A 626 14.754 -1.934 -8.106 1.00 0.00 H new ATOM 0 HD11 ILE A 626 18.078 -3.341 -9.474 1.00 0.00 H new ATOM 0 HD12 ILE A 626 16.870 -2.170 -8.892 1.00 0.00 H new ATOM 0 HD13 ILE A 626 17.609 -3.324 -7.757 1.00 0.00 H new ATOM 763 N LEU A 627 13.278 -5.360 -5.622 1.00 0.00 N ATOM 764 CA LEU A 627 12.133 -5.470 -4.713 1.00 0.00 C ATOM 765 C LEU A 627 12.467 -4.943 -3.318 1.00 0.00 C ATOM 766 O LEU A 627 11.706 -4.150 -2.767 1.00 0.00 O ATOM 767 CB LEU A 627 11.683 -6.937 -4.626 1.00 0.00 C ATOM 768 CG LEU A 627 10.550 -7.265 -5.609 1.00 0.00 C ATOM 769 CD1 LEU A 627 10.808 -8.591 -6.326 1.00 0.00 C ATOM 770 CD2 LEU A 627 9.233 -7.287 -4.839 1.00 0.00 C ATOM 0 H LEU A 627 13.486 -6.226 -6.119 1.00 0.00 H new ATOM 0 HA LEU A 627 11.324 -4.858 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 627 12.534 -7.587 -4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 627 11.352 -7.152 -3.610 1.00 0.00 H new ATOM 0 HG LEU A 627 10.500 -6.500 -6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 627 9.989 -8.797 -7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 627 11.743 -8.528 -6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 627 10.875 -9.394 -5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 627 8.416 -7.519 -5.522 1.00 0.00 H new ATOM 0 HD22 LEU A 627 9.280 -8.047 -4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 627 9.061 -6.311 -4.385 1.00 0.00 H new ATOM 782 N ILE A 628 13.599 -5.383 -2.758 1.00 0.00 N ATOM 783 CA ILE A 628 14.070 -4.950 -1.442 1.00 0.00 C ATOM 784 C ILE A 628 14.324 -3.441 -1.482 1.00 0.00 C ATOM 785 O ILE A 628 13.718 -2.686 -0.711 1.00 0.00 O ATOM 786 CB ILE A 628 15.298 -5.791 -1.016 1.00 0.00 C ATOM 787 CG1 ILE A 628 14.866 -7.254 -0.752 1.00 0.00 C ATOM 788 CG2 ILE A 628 15.971 -5.232 0.250 1.00 0.00 C ATOM 789 CD1 ILE A 628 16.042 -8.234 -0.665 1.00 0.00 C ATOM 0 H ILE A 628 14.218 -6.055 -3.211 1.00 0.00 H new ATOM 0 HA ILE A 628 13.317 -5.123 -0.673 1.00 0.00 H new ATOM 0 HB ILE A 628 16.019 -5.747 -1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 628 14.300 -7.295 0.179 1.00 0.00 H new ATOM 0 HG13 ILE A 628 14.194 -7.575 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 628 16.827 -5.854 0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 628 16.307 -4.212 0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 628 15.256 -5.234 1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 628 15.665 -9.239 -0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 628 16.596 -8.222 -1.604 1.00 0.00 H new ATOM 0 HD13 ILE A 628 16.703 -7.938 0.150 1.00 0.00 H new ATOM 801 N THR A 629 15.191 -3.020 -2.408 1.00 0.00 N ATOM 802 CA THR A 629 15.599 -1.635 -2.600 1.00 0.00 C ATOM 803 C THR A 629 14.360 -0.735 -2.687 1.00 0.00 C ATOM 804 O THR A 629 14.197 0.166 -1.870 1.00 0.00 O ATOM 805 CB THR A 629 16.502 -1.538 -3.847 1.00 0.00 C ATOM 806 OG1 THR A 629 17.586 -2.446 -3.756 1.00 0.00 O ATOM 807 CG2 THR A 629 17.092 -0.135 -4.012 1.00 0.00 C ATOM 0 H THR A 629 15.640 -3.659 -3.064 1.00 0.00 H new ATOM 0 HA THR A 629 16.183 -1.285 -1.748 1.00 0.00 H new ATOM 0 HB THR A 629 15.870 -1.776 -4.703 1.00 0.00 H new ATOM 0 HG1 THR A 629 17.366 -3.268 -4.243 1.00 0.00 H new ATOM 0 HG21 THR A 629 17.722 -0.107 -4.901 1.00 0.00 H new ATOM 0 HG22 THR A 629 16.284 0.589 -4.117 1.00 0.00 H new ATOM 0 HG23 THR A 629 17.691 0.113 -3.136 1.00 0.00 H new ATOM 815 N GLU A 630 13.457 -1.025 -3.627 1.00 0.00 N ATOM 816 CA GLU A 630 12.212 -0.309 -3.860 1.00 0.00 C ATOM 817 C GLU A 630 11.372 -0.298 -2.599 1.00 0.00 C ATOM 818 O GLU A 630 10.918 0.768 -2.213 1.00 0.00 O ATOM 819 CB GLU A 630 11.410 -0.944 -5.008 1.00 0.00 C ATOM 820 CG GLU A 630 11.963 -0.571 -6.388 1.00 0.00 C ATOM 821 CD GLU A 630 11.454 0.790 -6.878 1.00 0.00 C ATOM 822 OE1 GLU A 630 11.711 1.814 -6.206 1.00 0.00 O ATOM 823 OE2 GLU A 630 10.798 0.799 -7.946 1.00 0.00 O ATOM 0 H GLU A 630 13.585 -1.803 -4.274 1.00 0.00 H new ATOM 0 HA GLU A 630 12.463 0.714 -4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 630 11.420 -2.028 -4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 630 10.370 -0.626 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 630 13.052 -0.554 -6.347 1.00 0.00 H new ATOM 0 HG3 GLU A 630 11.683 -1.340 -7.108 1.00 0.00 H new ATOM 830 N MET A 631 11.178 -1.428 -1.916 1.00 0.00 N ATOM 831 CA MET A 631 10.383 -1.426 -0.696 1.00 0.00 C ATOM 832 C MET A 631 10.919 -0.404 0.323 1.00 0.00 C ATOM 833 O MET A 631 10.118 0.326 0.919 1.00 0.00 O ATOM 834 CB MET A 631 10.372 -2.820 -0.074 1.00 0.00 C ATOM 835 CG MET A 631 9.264 -3.728 -0.602 1.00 0.00 C ATOM 836 SD MET A 631 7.618 -3.165 -0.094 1.00 0.00 S ATOM 837 CE MET A 631 7.360 -4.222 1.342 1.00 0.00 C ATOM 0 H MET A 631 11.554 -2.338 -2.183 1.00 0.00 H new ATOM 0 HA MET A 631 9.366 -1.138 -0.962 1.00 0.00 H new ATOM 0 HB2 MET A 631 11.335 -3.296 -0.257 1.00 0.00 H new ATOM 0 HB3 MET A 631 10.264 -2.724 1.006 1.00 0.00 H new ATOM 0 HG2 MET A 631 9.314 -3.764 -1.690 1.00 0.00 H new ATOM 0 HG3 MET A 631 9.426 -4.744 -0.241 1.00 0.00 H new ATOM 0 HE1 MET A 631 6.576 -3.798 1.970 1.00 0.00 H new ATOM 0 HE2 MET A 631 7.062 -5.217 1.012 1.00 0.00 H new ATOM 0 HE3 MET A 631 8.285 -4.291 1.914 1.00 0.00 H new ATOM 847 N MET A 632 12.247 -0.299 0.503 1.00 0.00 N ATOM 848 CA MET A 632 12.792 0.746 1.377 1.00 0.00 C ATOM 849 C MET A 632 12.584 2.137 0.770 1.00 0.00 C ATOM 850 O MET A 632 12.288 3.084 1.492 1.00 0.00 O ATOM 851 CB MET A 632 14.286 0.560 1.723 1.00 0.00 C ATOM 852 CG MET A 632 14.905 -0.799 1.382 1.00 0.00 C ATOM 853 SD MET A 632 16.655 -1.009 1.802 1.00 0.00 S ATOM 854 CE MET A 632 16.584 -0.676 3.573 1.00 0.00 C ATOM 0 H MET A 632 12.942 -0.906 0.068 1.00 0.00 H new ATOM 0 HA MET A 632 12.234 0.654 2.309 1.00 0.00 H new ATOM 0 HB2 MET A 632 14.854 1.333 1.205 1.00 0.00 H new ATOM 0 HB3 MET A 632 14.412 0.733 2.792 1.00 0.00 H new ATOM 0 HG2 MET A 632 14.334 -1.574 1.894 1.00 0.00 H new ATOM 0 HG3 MET A 632 14.786 -0.971 0.312 1.00 0.00 H new ATOM 0 HE1 MET A 632 17.228 -1.379 4.102 1.00 0.00 H new ATOM 0 HE2 MET A 632 16.923 0.342 3.766 1.00 0.00 H new ATOM 0 HE3 MET A 632 15.558 -0.789 3.924 1.00 0.00 H new ATOM 864 N ASP A 633 12.734 2.277 -0.547 1.00 0.00 N ATOM 865 CA ASP A 633 12.826 3.576 -1.212 1.00 0.00 C ATOM 866 C ASP A 633 11.451 4.207 -1.412 1.00 0.00 C ATOM 867 O ASP A 633 11.301 5.424 -1.541 1.00 0.00 O ATOM 868 CB ASP A 633 13.485 3.368 -2.585 1.00 0.00 C ATOM 869 CG ASP A 633 14.353 4.560 -3.006 1.00 0.00 C ATOM 870 OD1 ASP A 633 15.218 4.965 -2.204 1.00 0.00 O ATOM 871 OD2 ASP A 633 14.119 5.080 -4.127 1.00 0.00 O ATOM 0 H ASP A 633 12.796 1.485 -1.187 1.00 0.00 H new ATOM 0 HA ASP A 633 13.414 4.247 -0.586 1.00 0.00 H new ATOM 0 HB2 ASP A 633 14.099 2.468 -2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 633 12.711 3.203 -3.335 1.00 0.00 H new ATOM 876 N ARG A 634 10.442 3.342 -1.482 1.00 0.00 N ATOM 877 CA ARG A 634 9.077 3.664 -1.845 1.00 0.00 C ATOM 878 C ARG A 634 8.198 3.626 -0.602 1.00 0.00 C ATOM 879 O ARG A 634 7.255 4.410 -0.519 1.00 0.00 O ATOM 880 CB ARG A 634 8.606 2.638 -2.891 1.00 0.00 C ATOM 881 CG ARG A 634 9.456 2.561 -4.178 1.00 0.00 C ATOM 882 CD ARG A 634 9.180 3.666 -5.206 1.00 0.00 C ATOM 883 NE ARG A 634 9.839 4.920 -4.813 1.00 0.00 N ATOM 884 CZ ARG A 634 11.158 5.146 -4.879 1.00 0.00 C ATOM 885 NH1 ARG A 634 11.993 4.369 -5.562 1.00 0.00 N ATOM 886 NH2 ARG A 634 11.691 6.142 -4.181 1.00 0.00 N ATOM 0 H ARG A 634 10.567 2.351 -1.276 1.00 0.00 H new ATOM 0 HA ARG A 634 9.012 4.666 -2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 634 8.592 1.652 -2.426 1.00 0.00 H new ATOM 0 HB3 ARG A 634 7.579 2.874 -3.169 1.00 0.00 H new ATOM 0 HG2 ARG A 634 10.510 2.598 -3.902 1.00 0.00 H new ATOM 0 HG3 ARG A 634 9.284 1.594 -4.651 1.00 0.00 H new ATOM 0 HD2 ARG A 634 9.538 3.354 -6.187 1.00 0.00 H new ATOM 0 HD3 ARG A 634 8.106 3.827 -5.295 1.00 0.00 H new ATOM 0 HE ARG A 634 9.248 5.674 -4.464 1.00 0.00 H new ATOM 0 HH11 ARG A 634 11.637 3.558 -6.067 1.00 0.00 H new ATOM 0 HH12 ARG A 634 12.990 4.584 -5.581 1.00 0.00 H new ATOM 0 HH21 ARG A 634 11.097 6.731 -3.598 1.00 0.00 H new ATOM 0 HH22 ARG A 634 12.695 6.318 -4.228 1.00 0.00 H new ATOM 900 N TYR A 635 8.508 2.742 0.360 1.00 0.00 N ATOM 901 CA TYR A 635 7.639 2.463 1.494 1.00 0.00 C ATOM 902 C TYR A 635 8.387 2.395 2.832 1.00 0.00 C ATOM 903 O TYR A 635 7.764 2.118 3.855 1.00 0.00 O ATOM 904 CB TYR A 635 6.862 1.175 1.198 1.00 0.00 C ATOM 905 CG TYR A 635 6.073 1.210 -0.104 1.00 0.00 C ATOM 906 CD1 TYR A 635 5.006 2.118 -0.260 1.00 0.00 C ATOM 907 CD2 TYR A 635 6.441 0.378 -1.181 1.00 0.00 C ATOM 908 CE1 TYR A 635 4.309 2.198 -1.479 1.00 0.00 C ATOM 909 CE2 TYR A 635 5.746 0.449 -2.402 1.00 0.00 C ATOM 910 CZ TYR A 635 4.675 1.357 -2.556 1.00 0.00 C ATOM 911 OH TYR A 635 3.986 1.388 -3.731 1.00 0.00 O ATOM 0 H TYR A 635 9.374 2.203 0.365 1.00 0.00 H new ATOM 0 HA TYR A 635 6.945 3.295 1.614 1.00 0.00 H new ATOM 0 HB2 TYR A 635 7.563 0.341 1.163 1.00 0.00 H new ATOM 0 HB3 TYR A 635 6.175 0.980 2.022 1.00 0.00 H new ATOM 0 HD1 TYR A 635 4.722 2.757 0.563 1.00 0.00 H new ATOM 0 HD2 TYR A 635 7.260 -0.317 -1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 635 3.496 2.900 -1.593 1.00 0.00 H new ATOM 0 HE2 TYR A 635 6.032 -0.192 -3.223 1.00 0.00 H new ATOM 0 HH TYR A 635 4.378 0.744 -4.357 1.00 0.00 H new ATOM 921 N ASN A 636 9.698 2.681 2.850 1.00 0.00 N ATOM 922 CA ASN A 636 10.541 2.751 4.052 1.00 0.00 C ATOM 923 C ASN A 636 10.599 1.418 4.825 1.00 0.00 C ATOM 924 O ASN A 636 10.906 1.400 6.019 1.00 0.00 O ATOM 925 CB ASN A 636 10.113 3.958 4.914 1.00 0.00 C ATOM 926 CG ASN A 636 11.250 4.584 5.723 1.00 0.00 C ATOM 927 OD1 ASN A 636 11.553 5.760 5.569 1.00 0.00 O ATOM 928 ND2 ASN A 636 11.894 3.835 6.604 1.00 0.00 N ATOM 0 H ASN A 636 10.219 2.877 1.995 1.00 0.00 H new ATOM 0 HA ASN A 636 11.574 2.916 3.745 1.00 0.00 H new ATOM 0 HB2 ASN A 636 9.682 4.720 4.264 1.00 0.00 H new ATOM 0 HB3 ASN A 636 9.326 3.641 5.599 1.00 0.00 H new ATOM 0 HD21 ASN A 636 12.649 4.237 7.160 1.00 0.00 H new ATOM 0 HD22 ASN A 636 11.636 2.856 6.727 1.00 0.00 H new ATOM 935 N VAL A 637 10.304 0.291 4.169 1.00 0.00 N ATOM 936 CA VAL A 637 10.351 -1.025 4.799 1.00 0.00 C ATOM 937 C VAL A 637 11.819 -1.459 4.796 1.00 0.00 C ATOM 938 O VAL A 637 12.433 -1.568 3.735 1.00 0.00 O ATOM 939 CB VAL A 637 9.422 -1.994 4.045 1.00 0.00 C ATOM 940 CG1 VAL A 637 9.330 -3.344 4.757 1.00 0.00 C ATOM 941 CG2 VAL A 637 7.991 -1.447 3.919 1.00 0.00 C ATOM 0 H VAL A 637 10.027 0.269 3.188 1.00 0.00 H new ATOM 0 HA VAL A 637 9.991 -1.012 5.828 1.00 0.00 H new ATOM 0 HB VAL A 637 9.862 -2.110 3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 637 8.667 -4.005 4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 637 10.322 -3.792 4.817 1.00 0.00 H new ATOM 0 HG13 VAL A 637 8.936 -3.199 5.763 1.00 0.00 H new ATOM 0 HG21 VAL A 637 7.373 -2.165 3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 637 7.575 -1.284 4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 637 8.009 -0.503 3.374 1.00 0.00 H new ATOM 951 N SER A 638 12.398 -1.647 5.985 1.00 0.00 N ATOM 952 CA SER A 638 13.789 -2.014 6.176 1.00 0.00 C ATOM 953 C SER A 638 14.040 -3.376 5.544 1.00 0.00 C ATOM 954 O SER A 638 13.154 -4.230 5.553 1.00 0.00 O ATOM 955 CB SER A 638 14.099 -2.072 7.677 1.00 0.00 C ATOM 956 OG SER A 638 13.533 -0.965 8.353 1.00 0.00 O ATOM 0 H SER A 638 11.889 -1.543 6.863 1.00 0.00 H new ATOM 0 HA SER A 638 14.434 -1.273 5.705 1.00 0.00 H new ATOM 0 HB2 SER A 638 13.708 -2.999 8.098 1.00 0.00 H new ATOM 0 HB3 SER A 638 15.178 -2.083 7.829 1.00 0.00 H new ATOM 0 HG SER A 638 13.742 -1.024 9.309 1.00 0.00 H new ATOM 962 N GLU A 639 15.266 -3.610 5.075 1.00 0.00 N ATOM 963 CA GLU A 639 15.643 -4.793 4.316 1.00 0.00 C ATOM 964 C GLU A 639 15.207 -6.081 5.017 1.00 0.00 C ATOM 965 O GLU A 639 14.679 -6.971 4.363 1.00 0.00 O ATOM 966 CB GLU A 639 17.158 -4.737 4.065 1.00 0.00 C ATOM 967 CG GLU A 639 17.725 -6.043 3.500 1.00 0.00 C ATOM 968 CD GLU A 639 19.172 -5.865 3.038 1.00 0.00 C ATOM 969 OE1 GLU A 639 20.042 -5.730 3.927 1.00 0.00 O ATOM 970 OE2 GLU A 639 19.384 -5.858 1.805 1.00 0.00 O ATOM 0 H GLU A 639 16.041 -2.963 5.219 1.00 0.00 H new ATOM 0 HA GLU A 639 15.124 -4.802 3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 639 17.375 -3.924 3.372 1.00 0.00 H new ATOM 0 HB3 GLU A 639 17.666 -4.502 5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 639 17.677 -6.822 4.261 1.00 0.00 H new ATOM 0 HG3 GLU A 639 17.112 -6.376 2.663 1.00 0.00 H new ATOM 977 N GLU A 640 15.341 -6.147 6.344 1.00 0.00 N ATOM 978 CA GLU A 640 14.974 -7.312 7.152 1.00 0.00 C ATOM 979 C GLU A 640 13.450 -7.513 7.144 1.00 0.00 C ATOM 980 O GLU A 640 12.947 -8.620 6.947 1.00 0.00 O ATOM 981 CB GLU A 640 15.544 -7.089 8.557 1.00 0.00 C ATOM 982 CG GLU A 640 15.250 -8.242 9.533 1.00 0.00 C ATOM 983 CD GLU A 640 14.177 -7.913 10.582 1.00 0.00 C ATOM 984 OE1 GLU A 640 14.101 -6.754 11.058 1.00 0.00 O ATOM 985 OE2 GLU A 640 13.362 -8.805 10.913 1.00 0.00 O ATOM 0 H GLU A 640 15.715 -5.376 6.898 1.00 0.00 H new ATOM 0 HA GLU A 640 15.393 -8.232 6.744 1.00 0.00 H new ATOM 0 HB2 GLU A 640 16.623 -6.952 8.484 1.00 0.00 H new ATOM 0 HB3 GLU A 640 15.132 -6.166 8.964 1.00 0.00 H new ATOM 0 HG2 GLU A 640 14.931 -9.115 8.963 1.00 0.00 H new ATOM 0 HG3 GLU A 640 16.173 -8.515 10.045 1.00 0.00 H new ATOM 992 N LYS A 641 12.722 -6.404 7.292 1.00 0.00 N ATOM 993 CA LYS A 641 11.270 -6.303 7.223 1.00 0.00 C ATOM 994 C LYS A 641 10.728 -6.525 5.812 1.00 0.00 C ATOM 995 O LYS A 641 9.522 -6.709 5.681 1.00 0.00 O ATOM 996 CB LYS A 641 10.854 -4.911 7.737 1.00 0.00 C ATOM 997 CG LYS A 641 9.889 -4.883 8.922 1.00 0.00 C ATOM 998 CD LYS A 641 10.594 -5.149 10.254 1.00 0.00 C ATOM 999 CE LYS A 641 10.851 -6.649 10.392 1.00 0.00 C ATOM 1000 NZ LYS A 641 11.538 -7.030 11.635 1.00 0.00 N ATOM 0 H LYS A 641 13.160 -5.501 7.474 1.00 0.00 H new ATOM 0 HA LYS A 641 10.845 -7.091 7.844 1.00 0.00 H new ATOM 0 HB2 LYS A 641 11.756 -4.367 8.018 1.00 0.00 H new ATOM 0 HB3 LYS A 641 10.397 -4.365 6.912 1.00 0.00 H new ATOM 0 HG2 LYS A 641 9.396 -3.912 8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 641 9.110 -5.630 8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 641 11.535 -4.601 10.298 1.00 0.00 H new ATOM 0 HD3 LYS A 641 9.980 -4.795 11.082 1.00 0.00 H new ATOM 0 HE2 LYS A 641 9.898 -7.176 10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 641 11.447 -6.984 9.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 11.811 -8.032 11.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 12.389 -6.444 11.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 10.900 -6.883 12.443 1.00 0.00 H new ATOM 1014 N VAL A 642 11.573 -6.498 4.776 1.00 0.00 N ATOM 1015 CA VAL A 642 11.233 -7.005 3.447 1.00 0.00 C ATOM 1016 C VAL A 642 11.607 -8.475 3.319 1.00 0.00 C ATOM 1017 O VAL A 642 10.795 -9.248 2.820 1.00 0.00 O ATOM 1018 CB VAL A 642 11.895 -6.188 2.314 1.00 0.00 C ATOM 1019 CG1 VAL A 642 11.295 -6.604 0.963 1.00 0.00 C ATOM 1020 CG2 VAL A 642 11.693 -4.678 2.453 1.00 0.00 C ATOM 0 H VAL A 642 12.518 -6.120 4.839 1.00 0.00 H new ATOM 0 HA VAL A 642 10.154 -6.897 3.338 1.00 0.00 H new ATOM 0 HB VAL A 642 12.963 -6.399 2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 642 11.762 -6.028 0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 642 11.475 -7.666 0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 642 10.222 -6.414 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 642 12.184 -4.167 1.624 1.00 0.00 H new ATOM 0 HG22 VAL A 642 10.627 -4.451 2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 642 12.124 -4.338 3.395 1.00 0.00 H new ATOM 1030 N GLU A 643 12.798 -8.883 3.757 1.00 0.00 N ATOM 1031 CA GLU A 643 13.275 -10.253 3.617 1.00 0.00 C ATOM 1032 C GLU A 643 12.300 -11.231 4.261 1.00 0.00 C ATOM 1033 O GLU A 643 11.980 -12.255 3.658 1.00 0.00 O ATOM 1034 CB GLU A 643 14.704 -10.379 4.175 1.00 0.00 C ATOM 1035 CG GLU A 643 15.671 -10.940 3.117 1.00 0.00 C ATOM 1036 CD GLU A 643 15.554 -12.460 2.924 1.00 0.00 C ATOM 1037 OE1 GLU A 643 15.132 -13.172 3.864 1.00 0.00 O ATOM 1038 OE2 GLU A 643 15.911 -12.958 1.833 1.00 0.00 O ATOM 0 H GLU A 643 13.462 -8.264 4.222 1.00 0.00 H new ATOM 0 HA GLU A 643 13.322 -10.513 2.559 1.00 0.00 H new ATOM 0 HB2 GLU A 643 15.054 -9.402 4.509 1.00 0.00 H new ATOM 0 HB3 GLU A 643 14.699 -11.031 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 643 15.482 -10.445 2.164 1.00 0.00 H new ATOM 0 HG3 GLU A 643 16.694 -10.696 3.405 1.00 0.00 H new ATOM 1045 N GLU A 644 11.719 -10.856 5.406 1.00 0.00 N ATOM 1046 CA GLU A 644 10.668 -11.641 6.045 1.00 0.00 C ATOM 1047 C GLU A 644 9.546 -11.947 5.045 1.00 0.00 C ATOM 1048 O GLU A 644 9.117 -13.092 4.929 1.00 0.00 O ATOM 1049 CB GLU A 644 10.148 -10.958 7.335 1.00 0.00 C ATOM 1050 CG GLU A 644 9.020 -9.941 7.072 1.00 0.00 C ATOM 1051 CD GLU A 644 8.447 -9.192 8.281 1.00 0.00 C ATOM 1052 OE1 GLU A 644 9.229 -8.858 9.197 1.00 0.00 O ATOM 1053 OE2 GLU A 644 7.222 -8.915 8.253 1.00 0.00 O ATOM 0 H GLU A 644 11.965 -10.004 5.910 1.00 0.00 H new ATOM 0 HA GLU A 644 11.092 -12.594 6.360 1.00 0.00 H new ATOM 0 HB2 GLU A 644 9.786 -11.723 8.022 1.00 0.00 H new ATOM 0 HB3 GLU A 644 10.977 -10.452 7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 644 9.392 -9.201 6.363 1.00 0.00 H new ATOM 0 HG3 GLU A 644 8.200 -10.467 6.582 1.00 0.00 H new ATOM 1060 N LEU A 645 9.111 -10.932 4.289 1.00 0.00 N ATOM 1061 CA LEU A 645 7.970 -10.980 3.387 1.00 0.00 C ATOM 1062 C LEU A 645 8.272 -12.005 2.315 1.00 0.00 C ATOM 1063 O LEU A 645 7.439 -12.848 1.982 1.00 0.00 O ATOM 1064 CB LEU A 645 7.670 -9.614 2.743 1.00 0.00 C ATOM 1065 CG LEU A 645 7.715 -8.436 3.721 1.00 0.00 C ATOM 1066 CD1 LEU A 645 7.606 -7.123 2.955 1.00 0.00 C ATOM 1067 CD2 LEU A 645 6.622 -8.501 4.786 1.00 0.00 C ATOM 0 H LEU A 645 9.568 -10.020 4.294 1.00 0.00 H new ATOM 0 HA LEU A 645 7.082 -11.253 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 645 8.389 -9.436 1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 645 6.683 -9.651 2.281 1.00 0.00 H new ATOM 0 HG LEU A 645 8.671 -8.494 4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 645 7.639 -6.289 3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 645 8.437 -7.041 2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 645 6.665 -7.099 2.406 1.00 0.00 H new ATOM 0 HD21 LEU A 645 6.707 -7.639 5.448 1.00 0.00 H new ATOM 0 HD22 LEU A 645 5.644 -8.494 4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 645 6.734 -9.417 5.367 1.00 0.00 H new ATOM 1079 N ILE A 646 9.507 -11.924 1.817 1.00 0.00 N ATOM 1080 CA ILE A 646 10.025 -12.793 0.791 1.00 0.00 C ATOM 1081 C ILE A 646 9.970 -14.223 1.321 1.00 0.00 C ATOM 1082 O ILE A 646 9.484 -15.091 0.603 1.00 0.00 O ATOM 1083 CB ILE A 646 11.439 -12.331 0.347 1.00 0.00 C ATOM 1084 CG1 ILE A 646 11.387 -10.865 -0.140 1.00 0.00 C ATOM 1085 CG2 ILE A 646 11.964 -13.261 -0.759 1.00 0.00 C ATOM 1086 CD1 ILE A 646 12.736 -10.219 -0.469 1.00 0.00 C ATOM 0 H ILE A 646 10.183 -11.229 2.133 1.00 0.00 H new ATOM 0 HA ILE A 646 9.421 -12.750 -0.115 1.00 0.00 H new ATOM 0 HB ILE A 646 12.122 -12.383 1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 646 10.759 -10.821 -1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 646 10.897 -10.265 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 646 12.957 -12.934 -1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 646 12.020 -14.282 -0.380 1.00 0.00 H new ATOM 0 HG23 ILE A 646 11.288 -13.228 -1.614 1.00 0.00 H new ATOM 0 HD11 ILE A 646 12.577 -9.193 -0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 646 13.366 -10.220 0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 646 13.226 -10.784 -1.262 1.00 0.00 H new ATOM 1098 N ARG A 647 10.402 -14.497 2.562 1.00 0.00 N ATOM 1099 CA ARG A 647 10.449 -15.900 2.999 1.00 0.00 C ATOM 1100 C ARG A 647 9.041 -16.390 3.295 1.00 0.00 C ATOM 1101 O ARG A 647 8.667 -17.454 2.815 1.00 0.00 O ATOM 1102 CB ARG A 647 11.352 -16.138 4.230 1.00 0.00 C ATOM 1103 CG ARG A 647 12.596 -15.244 4.313 1.00 0.00 C ATOM 1104 CD ARG A 647 13.768 -15.886 5.067 1.00 0.00 C ATOM 1105 NE ARG A 647 14.421 -16.962 4.294 1.00 0.00 N ATOM 1106 CZ ARG A 647 15.285 -16.787 3.280 1.00 0.00 C ATOM 1107 NH1 ARG A 647 15.624 -15.572 2.865 1.00 0.00 N ATOM 1108 NH2 ARG A 647 15.814 -17.847 2.669 1.00 0.00 N ATOM 0 H ARG A 647 10.709 -13.807 3.248 1.00 0.00 H new ATOM 0 HA ARG A 647 10.891 -16.465 2.178 1.00 0.00 H new ATOM 0 HB2 ARG A 647 10.757 -15.989 5.131 1.00 0.00 H new ATOM 0 HB3 ARG A 647 11.673 -17.180 4.229 1.00 0.00 H new ATOM 0 HG2 ARG A 647 12.920 -14.992 3.303 1.00 0.00 H new ATOM 0 HG3 ARG A 647 12.328 -14.309 4.804 1.00 0.00 H new ATOM 0 HD2 ARG A 647 14.504 -15.119 5.308 1.00 0.00 H new ATOM 0 HD3 ARG A 647 13.408 -16.291 6.013 1.00 0.00 H new ATOM 0 HE ARG A 647 14.196 -17.923 4.553 1.00 0.00 H new ATOM 0 HH11 ARG A 647 15.227 -14.749 3.318 1.00 0.00 H new ATOM 0 HH12 ARG A 647 16.282 -15.462 2.093 1.00 0.00 H new ATOM 0 HH21 ARG A 647 15.563 -18.788 2.971 1.00 0.00 H new ATOM 0 HH22 ARG A 647 16.470 -17.717 1.899 1.00 0.00 H new ATOM 1122 N ILE A 648 8.260 -15.607 4.047 1.00 0.00 N ATOM 1123 CA ILE A 648 6.887 -15.929 4.431 1.00 0.00 C ATOM 1124 C ILE A 648 6.108 -16.305 3.172 1.00 0.00 C ATOM 1125 O ILE A 648 5.620 -17.427 3.048 1.00 0.00 O ATOM 1126 CB ILE A 648 6.246 -14.741 5.193 1.00 0.00 C ATOM 1127 CG1 ILE A 648 6.921 -14.525 6.571 1.00 0.00 C ATOM 1128 CG2 ILE A 648 4.736 -14.936 5.417 1.00 0.00 C ATOM 1129 CD1 ILE A 648 6.638 -13.144 7.176 1.00 0.00 C ATOM 0 H ILE A 648 8.576 -14.709 4.413 1.00 0.00 H new ATOM 0 HA ILE A 648 6.869 -16.778 5.114 1.00 0.00 H new ATOM 0 HB ILE A 648 6.399 -13.866 4.562 1.00 0.00 H new ATOM 0 HG12 ILE A 648 6.575 -15.294 7.262 1.00 0.00 H new ATOM 0 HG13 ILE A 648 7.998 -14.653 6.464 1.00 0.00 H new ATOM 0 HG21 ILE A 648 4.334 -14.077 5.955 1.00 0.00 H new ATOM 0 HG22 ILE A 648 4.234 -15.028 4.454 1.00 0.00 H new ATOM 0 HG23 ILE A 648 4.569 -15.841 6.002 1.00 0.00 H new ATOM 0 HD11 ILE A 648 7.140 -13.059 8.140 1.00 0.00 H new ATOM 0 HD12 ILE A 648 7.009 -12.370 6.504 1.00 0.00 H new ATOM 0 HD13 ILE A 648 5.564 -13.021 7.314 1.00 0.00 H new ATOM 1141 N LEU A 649 5.982 -15.386 2.212 1.00 0.00 N ATOM 1142 CA LEU A 649 5.152 -15.650 1.055 1.00 0.00 C ATOM 1143 C LEU A 649 5.749 -16.736 0.135 1.00 0.00 C ATOM 1144 O LEU A 649 5.009 -17.359 -0.628 1.00 0.00 O ATOM 1145 CB LEU A 649 4.865 -14.327 0.330 1.00 0.00 C ATOM 1146 CG LEU A 649 3.827 -13.445 1.047 1.00 0.00 C ATOM 1147 CD1 LEU A 649 4.394 -12.490 2.103 1.00 0.00 C ATOM 1148 CD2 LEU A 649 3.095 -12.607 -0.004 1.00 0.00 C ATOM 0 H LEU A 649 6.437 -14.473 2.219 1.00 0.00 H new ATOM 0 HA LEU A 649 4.201 -16.068 1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 649 5.796 -13.769 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 649 4.511 -14.544 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 649 3.174 -14.135 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 649 3.581 -11.915 2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 649 4.899 -13.065 2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 649 5.105 -11.810 1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 649 2.354 -11.975 0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 649 3.813 -11.981 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 649 2.596 -13.268 -0.713 1.00 0.00 H new ATOM 1160 N LYS A 650 7.055 -17.016 0.234 1.00 0.00 N ATOM 1161 CA LYS A 650 7.696 -18.148 -0.465 1.00 0.00 C ATOM 1162 C LYS A 650 7.249 -19.464 0.156 1.00 0.00 C ATOM 1163 O LYS A 650 6.889 -20.405 -0.544 1.00 0.00 O ATOM 1164 CB LYS A 650 9.241 -18.063 -0.495 1.00 0.00 C ATOM 1165 CG LYS A 650 9.763 -17.165 -1.630 1.00 0.00 C ATOM 1166 CD LYS A 650 11.233 -16.745 -1.505 1.00 0.00 C ATOM 1167 CE LYS A 650 12.227 -17.888 -1.679 1.00 0.00 C ATOM 1168 NZ LYS A 650 13.627 -17.405 -1.610 1.00 0.00 N ATOM 0 H LYS A 650 7.701 -16.466 0.800 1.00 0.00 H new ATOM 0 HA LYS A 650 7.370 -18.096 -1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 650 9.599 -17.679 0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 650 9.654 -19.065 -0.611 1.00 0.00 H new ATOM 0 HG2 LYS A 650 9.630 -17.689 -2.577 1.00 0.00 H new ATOM 0 HG3 LYS A 650 9.147 -16.267 -1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 650 11.445 -15.978 -2.250 1.00 0.00 H new ATOM 0 HD3 LYS A 650 11.387 -16.290 -0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 650 12.061 -18.637 -0.905 1.00 0.00 H new ATOM 0 HE3 LYS A 650 12.056 -18.377 -2.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 650 14.267 -18.145 -1.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 650 13.729 -16.551 -2.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 650 13.868 -17.180 -0.624 1.00 0.00 H new ATOM 1182 N ASP A 651 7.233 -19.491 1.480 1.00 0.00 N ATOM 1183 CA ASP A 651 6.903 -20.639 2.324 1.00 0.00 C ATOM 1184 C ASP A 651 5.453 -21.043 2.115 1.00 0.00 C ATOM 1185 O ASP A 651 5.117 -22.219 2.003 1.00 0.00 O ATOM 1186 CB ASP A 651 7.118 -20.236 3.782 1.00 0.00 C ATOM 1187 CG ASP A 651 7.012 -21.426 4.731 1.00 0.00 C ATOM 1188 OD1 ASP A 651 7.932 -22.272 4.687 1.00 0.00 O ATOM 1189 OD2 ASP A 651 6.025 -21.450 5.500 1.00 0.00 O ATOM 0 H ASP A 651 7.463 -18.664 2.031 1.00 0.00 H new ATOM 0 HA ASP A 651 7.539 -21.486 2.065 1.00 0.00 H new ATOM 0 HB2 ASP A 651 8.100 -19.775 3.889 1.00 0.00 H new ATOM 0 HB3 ASP A 651 6.381 -19.484 4.062 1.00 0.00 H new ATOM 1194 N LYS A 652 4.600 -20.026 1.986 1.00 0.00 N ATOM 1195 CA LYS A 652 3.191 -20.172 1.657 1.00 0.00 C ATOM 1196 C LYS A 652 2.962 -20.651 0.225 1.00 0.00 C ATOM 1197 O LYS A 652 1.817 -20.940 -0.116 1.00 0.00 O ATOM 1198 CB LYS A 652 2.510 -18.819 1.903 1.00 0.00 C ATOM 1199 CG LYS A 652 2.260 -18.618 3.407 1.00 0.00 C ATOM 1200 CD LYS A 652 2.637 -17.229 3.932 1.00 0.00 C ATOM 1201 CE LYS A 652 1.678 -16.750 5.028 1.00 0.00 C ATOM 1202 NZ LYS A 652 1.722 -17.637 6.214 1.00 0.00 N ATOM 0 H LYS A 652 4.883 -19.054 2.112 1.00 0.00 H new ATOM 0 HA LYS A 652 2.758 -20.944 2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 652 3.136 -18.013 1.520 1.00 0.00 H new ATOM 0 HB3 LYS A 652 1.566 -18.775 1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 652 1.205 -18.797 3.615 1.00 0.00 H new ATOM 0 HG3 LYS A 652 2.826 -19.368 3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 652 3.653 -17.253 4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 652 2.631 -16.516 3.108 1.00 0.00 H new ATOM 0 HE2 LYS A 652 1.939 -15.734 5.323 1.00 0.00 H new ATOM 0 HE3 LYS A 652 0.662 -16.717 4.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 652 1.062 -17.284 6.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 652 1.449 -18.601 5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 652 2.686 -17.649 6.603 1.00 0.00 H new ATOM 1216 N GLY A 653 3.998 -20.701 -0.624 1.00 0.00 N ATOM 1217 CA GLY A 653 3.825 -20.969 -2.041 1.00 0.00 C ATOM 1218 C GLY A 653 2.994 -19.875 -2.710 1.00 0.00 C ATOM 1219 O GLY A 653 2.355 -20.143 -3.720 1.00 0.00 O ATOM 0 H GLY A 653 4.968 -20.557 -0.342 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.800 -21.036 -2.523 1.00 0.00 H new ATOM 0 HA3 GLY A 653 3.337 -21.934 -2.175 1.00 0.00 H new ATOM 1223 N ALA A 654 2.967 -18.660 -2.144 1.00 0.00 N ATOM 1224 CA ALA A 654 2.379 -17.505 -2.798 1.00 0.00 C ATOM 1225 C ALA A 654 3.371 -16.944 -3.818 1.00 0.00 C ATOM 1226 O ALA A 654 2.960 -16.513 -4.895 1.00 0.00 O ATOM 1227 CB ALA A 654 1.991 -16.457 -1.752 1.00 0.00 C ATOM 0 H ALA A 654 3.354 -18.461 -1.222 1.00 0.00 H new ATOM 0 HA ALA A 654 1.472 -17.795 -3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 654 1.550 -15.593 -2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 654 1.267 -16.885 -1.059 1.00 0.00 H new ATOM 0 HB3 ALA A 654 2.879 -16.146 -1.202 1.00 0.00 H new ATOM 1233 N ILE A 655 4.673 -16.963 -3.506 1.00 0.00 N ATOM 1234 CA ILE A 655 5.715 -16.523 -4.429 1.00 0.00 C ATOM 1235 C ILE A 655 6.798 -17.588 -4.501 1.00 0.00 C ATOM 1236 O ILE A 655 6.773 -18.591 -3.787 1.00 0.00 O ATOM 1237 CB ILE A 655 6.269 -15.133 -4.047 1.00 0.00 C ATOM 1238 CG1 ILE A 655 6.768 -15.130 -2.604 1.00 0.00 C ATOM 1239 CG2 ILE A 655 5.178 -14.079 -4.253 1.00 0.00 C ATOM 1240 CD1 ILE A 655 7.726 -13.998 -2.244 1.00 0.00 C ATOM 0 H ILE A 655 5.029 -17.285 -2.606 1.00 0.00 H new ATOM 0 HA ILE A 655 5.288 -16.401 -5.424 1.00 0.00 H new ATOM 0 HB ILE A 655 7.117 -14.894 -4.689 1.00 0.00 H new ATOM 0 HG12 ILE A 655 5.906 -15.078 -1.940 1.00 0.00 H new ATOM 0 HG13 ILE A 655 7.265 -16.080 -2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 655 5.566 -13.096 -3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 655 4.870 -14.074 -5.299 1.00 0.00 H new ATOM 0 HG23 ILE A 655 4.320 -14.315 -3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 655 8.019 -14.088 -1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 655 8.612 -14.057 -2.876 1.00 0.00 H new ATOM 0 HD13 ILE A 655 7.232 -13.039 -2.401 1.00 0.00 H new ATOM 1252 N PHE A 656 7.754 -17.343 -5.383 1.00 0.00 N ATOM 1253 CA PHE A 656 8.857 -18.213 -5.687 1.00 0.00 C ATOM 1254 C PHE A 656 10.050 -17.360 -6.100 1.00 0.00 C ATOM 1255 O PHE A 656 9.905 -16.157 -6.319 1.00 0.00 O ATOM 1256 CB PHE A 656 8.411 -19.143 -6.815 1.00 0.00 C ATOM 1257 CG PHE A 656 9.259 -20.387 -6.915 1.00 0.00 C ATOM 1258 CD1 PHE A 656 9.183 -21.355 -5.898 1.00 0.00 C ATOM 1259 CD2 PHE A 656 10.158 -20.546 -7.983 1.00 0.00 C ATOM 1260 CE1 PHE A 656 10.015 -22.489 -5.950 1.00 0.00 C ATOM 1261 CE2 PHE A 656 10.994 -21.676 -8.031 1.00 0.00 C ATOM 1262 CZ PHE A 656 10.920 -22.646 -7.015 1.00 0.00 C ATOM 0 H PHE A 656 7.774 -16.483 -5.931 1.00 0.00 H new ATOM 0 HA PHE A 656 9.155 -18.813 -4.827 1.00 0.00 H new ATOM 0 HB2 PHE A 656 7.371 -19.429 -6.655 1.00 0.00 H new ATOM 0 HB3 PHE A 656 8.451 -18.604 -7.762 1.00 0.00 H new ATOM 0 HD1 PHE A 656 8.489 -21.229 -5.080 1.00 0.00 H new ATOM 0 HD2 PHE A 656 10.207 -19.803 -8.765 1.00 0.00 H new ATOM 0 HE1 PHE A 656 9.959 -23.237 -5.173 1.00 0.00 H new ATOM 0 HE2 PHE A 656 11.691 -21.799 -8.846 1.00 0.00 H new ATOM 0 HZ PHE A 656 11.561 -23.515 -7.053 1.00 0.00 H new ATOM 1272 N GLU A 657 11.216 -17.990 -6.236 1.00 0.00 N ATOM 1273 CA GLU A 657 12.457 -17.347 -6.639 1.00 0.00 C ATOM 1274 C GLU A 657 13.060 -18.167 -7.790 1.00 0.00 C ATOM 1275 O GLU A 657 13.916 -19.016 -7.549 1.00 0.00 O ATOM 1276 CB GLU A 657 13.344 -17.180 -5.393 1.00 0.00 C ATOM 1277 CG GLU A 657 14.598 -16.316 -5.629 1.00 0.00 C ATOM 1278 CD GLU A 657 14.847 -15.300 -4.507 1.00 0.00 C ATOM 1279 OE1 GLU A 657 14.688 -15.700 -3.327 1.00 0.00 O ATOM 1280 OE2 GLU A 657 15.158 -14.128 -4.838 1.00 0.00 O ATOM 0 H GLU A 657 11.322 -18.990 -6.063 1.00 0.00 H new ATOM 0 HA GLU A 657 12.322 -16.339 -7.032 1.00 0.00 H new ATOM 0 HB2 GLU A 657 12.752 -16.732 -4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 657 13.654 -18.165 -5.045 1.00 0.00 H new ATOM 0 HG2 GLU A 657 15.468 -16.966 -5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 657 14.494 -15.785 -6.575 1.00 0.00 H new ATOM 1287 N PRO A 658 12.579 -17.982 -9.040 1.00 0.00 N ATOM 1288 CA PRO A 658 12.979 -18.798 -10.190 1.00 0.00 C ATOM 1289 C PRO A 658 14.449 -18.662 -10.584 1.00 0.00 C ATOM 1290 O PRO A 658 14.960 -19.512 -11.312 1.00 0.00 O ATOM 1291 CB PRO A 658 12.091 -18.346 -11.350 1.00 0.00 C ATOM 1292 CG PRO A 658 11.652 -16.943 -10.953 1.00 0.00 C ATOM 1293 CD PRO A 658 11.499 -17.091 -9.443 1.00 0.00 C ATOM 0 HA PRO A 658 12.858 -19.850 -9.931 1.00 0.00 H new ATOM 0 HB2 PRO A 658 12.638 -18.341 -12.293 1.00 0.00 H new ATOM 0 HB3 PRO A 658 11.236 -19.010 -11.481 1.00 0.00 H new ATOM 0 HG2 PRO A 658 12.394 -16.190 -11.219 1.00 0.00 H new ATOM 0 HG3 PRO A 658 10.718 -16.654 -11.434 1.00 0.00 H new ATOM 0 HD2 PRO A 658 11.576 -16.126 -8.942 1.00 0.00 H new ATOM 0 HD3 PRO A 658 10.526 -17.508 -9.184 1.00 0.00 H new ATOM 1301 N ALA A 659 15.122 -17.604 -10.130 1.00 0.00 N ATOM 1302 CA ALA A 659 16.558 -17.444 -10.288 1.00 0.00 C ATOM 1303 C ALA A 659 17.161 -16.791 -9.051 1.00 0.00 C ATOM 1304 O ALA A 659 16.454 -16.198 -8.240 1.00 0.00 O ATOM 1305 CB ALA A 659 16.858 -16.617 -11.543 1.00 0.00 C ATOM 0 H ALA A 659 14.676 -16.830 -9.638 1.00 0.00 H new ATOM 0 HA ALA A 659 17.012 -18.428 -10.405 1.00 0.00 H new ATOM 0 HB1 ALA A 659 17.936 -16.502 -11.654 1.00 0.00 H new ATOM 0 HB2 ALA A 659 16.455 -17.126 -12.419 1.00 0.00 H new ATOM 0 HB3 ALA A 659 16.396 -15.634 -11.450 1.00 0.00 H new ATOM 1311 N ARG A 660 18.495 -16.852 -8.974 1.00 0.00 N ATOM 1312 CA ARG A 660 19.421 -16.463 -7.902 1.00 0.00 C ATOM 1313 C ARG A 660 19.418 -14.980 -7.468 1.00 0.00 C ATOM 1314 O ARG A 660 20.457 -14.444 -7.068 1.00 0.00 O ATOM 1315 CB ARG A 660 20.821 -16.885 -8.361 1.00 0.00 C ATOM 1316 CG ARG A 660 21.288 -16.062 -9.577 1.00 0.00 C ATOM 1317 CD ARG A 660 22.819 -16.090 -9.682 1.00 0.00 C ATOM 1318 NE ARG A 660 23.373 -14.824 -10.189 1.00 0.00 N ATOM 1319 CZ ARG A 660 23.437 -13.655 -9.525 1.00 0.00 C ATOM 1320 NH1 ARG A 660 22.800 -13.453 -8.364 1.00 0.00 N ATOM 1321 NH2 ARG A 660 24.158 -12.660 -10.044 1.00 0.00 N ATOM 0 H ARG A 660 19.019 -17.224 -9.766 1.00 0.00 H new ATOM 0 HA ARG A 660 19.082 -16.970 -6.999 1.00 0.00 H new ATOM 0 HB2 ARG A 660 21.528 -16.758 -7.541 1.00 0.00 H new ATOM 0 HB3 ARG A 660 20.817 -17.944 -8.617 1.00 0.00 H new ATOM 0 HG2 ARG A 660 20.847 -16.465 -10.489 1.00 0.00 H new ATOM 0 HG3 ARG A 660 20.942 -15.033 -9.483 1.00 0.00 H new ATOM 0 HD2 ARG A 660 23.243 -16.301 -8.700 1.00 0.00 H new ATOM 0 HD3 ARG A 660 23.120 -16.904 -10.341 1.00 0.00 H new ATOM 0 HE ARG A 660 23.746 -14.834 -11.138 1.00 0.00 H new ATOM 0 HH11 ARG A 660 22.241 -14.200 -7.952 1.00 0.00 H new ATOM 0 HH12 ARG A 660 22.874 -12.552 -7.892 1.00 0.00 H new ATOM 0 HH21 ARG A 660 24.648 -12.793 -10.929 1.00 0.00 H new ATOM 0 HH22 ARG A 660 24.219 -11.766 -9.556 1.00 0.00 H new ATOM 1335 N GLY A 661 18.289 -14.307 -7.630 1.00 0.00 N ATOM 1336 CA GLY A 661 18.012 -12.955 -7.179 1.00 0.00 C ATOM 1337 C GLY A 661 16.793 -12.350 -7.873 1.00 0.00 C ATOM 1338 O GLY A 661 16.781 -11.129 -8.054 1.00 0.00 O ATOM 0 H GLY A 661 17.490 -14.720 -8.112 1.00 0.00 H new ATOM 0 HA2 GLY A 661 17.848 -12.960 -6.101 1.00 0.00 H new ATOM 0 HA3 GLY A 661 18.883 -12.327 -7.366 1.00 0.00 H new ATOM 1342 N TYR A 662 15.813 -13.171 -8.292 1.00 0.00 N ATOM 1343 CA TYR A 662 14.603 -12.731 -8.982 1.00 0.00 C ATOM 1344 C TYR A 662 13.405 -13.547 -8.488 1.00 0.00 C ATOM 1345 O TYR A 662 13.440 -14.773 -8.584 1.00 0.00 O ATOM 1346 CB TYR A 662 14.750 -12.889 -10.505 1.00 0.00 C ATOM 1347 CG TYR A 662 15.917 -12.176 -11.172 1.00 0.00 C ATOM 1348 CD1 TYR A 662 17.218 -12.717 -11.108 1.00 0.00 C ATOM 1349 CD2 TYR A 662 15.694 -10.999 -11.912 1.00 0.00 C ATOM 1350 CE1 TYR A 662 18.293 -12.072 -11.746 1.00 0.00 C ATOM 1351 CE2 TYR A 662 16.760 -10.352 -12.561 1.00 0.00 C ATOM 1352 CZ TYR A 662 18.065 -10.881 -12.476 1.00 0.00 C ATOM 1353 OH TYR A 662 19.091 -10.241 -13.104 1.00 0.00 O ATOM 0 H TYR A 662 15.848 -14.181 -8.153 1.00 0.00 H new ATOM 0 HA TYR A 662 14.443 -11.675 -8.762 1.00 0.00 H new ATOM 0 HB2 TYR A 662 14.834 -13.953 -10.727 1.00 0.00 H new ATOM 0 HB3 TYR A 662 13.829 -12.537 -10.971 1.00 0.00 H new ATOM 0 HD1 TYR A 662 17.390 -13.634 -10.565 1.00 0.00 H new ATOM 0 HD2 TYR A 662 14.697 -10.590 -11.981 1.00 0.00 H new ATOM 0 HE1 TYR A 662 19.289 -12.484 -11.679 1.00 0.00 H new ATOM 0 HE2 TYR A 662 16.580 -9.449 -13.125 1.00 0.00 H new ATOM 0 HH TYR A 662 18.750 -9.442 -13.557 1.00 0.00 H new ATOM 1363 N LEU A 663 12.357 -12.878 -7.989 1.00 0.00 N ATOM 1364 CA LEU A 663 11.099 -13.462 -7.533 1.00 0.00 C ATOM 1365 C LEU A 663 10.076 -13.589 -8.658 1.00 0.00 C ATOM 1366 O LEU A 663 10.141 -12.897 -9.672 1.00 0.00 O ATOM 1367 CB LEU A 663 10.455 -12.617 -6.414 1.00 0.00 C ATOM 1368 CG LEU A 663 11.246 -12.522 -5.101 1.00 0.00 C ATOM 1369 CD1 LEU A 663 10.391 -11.822 -4.040 1.00 0.00 C ATOM 1370 CD2 LEU A 663 11.674 -13.892 -4.561 1.00 0.00 C ATOM 0 H LEU A 663 12.370 -11.863 -7.890 1.00 0.00 H new ATOM 0 HA LEU A 663 11.358 -14.453 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 663 10.297 -11.608 -6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 663 9.472 -13.032 -6.193 1.00 0.00 H new ATOM 0 HG LEU A 663 12.151 -11.954 -5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 663 10.952 -11.754 -3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 663 10.134 -10.820 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 663 9.478 -12.393 -3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 663 12.229 -13.760 -3.632 1.00 0.00 H new ATOM 0 HD22 LEU A 663 10.790 -14.501 -4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 663 12.308 -14.390 -5.294 1.00 0.00 H new ATOM 1382 N LYS A 664 9.071 -14.431 -8.421 1.00 0.00 N ATOM 1383 CA LYS A 664 7.896 -14.638 -9.255 1.00 0.00 C ATOM 1384 C LYS A 664 6.716 -14.940 -8.342 1.00 0.00 C ATOM 1385 O LYS A 664 6.916 -15.441 -7.234 1.00 0.00 O ATOM 1386 CB LYS A 664 8.216 -15.797 -10.212 1.00 0.00 C ATOM 1387 CG LYS A 664 7.034 -16.325 -11.023 1.00 0.00 C ATOM 1388 CD LYS A 664 7.394 -17.612 -11.772 1.00 0.00 C ATOM 1389 CE LYS A 664 6.170 -18.175 -12.507 1.00 0.00 C ATOM 1390 NZ LYS A 664 5.077 -18.517 -11.570 1.00 0.00 N ATOM 0 H LYS A 664 9.058 -15.021 -7.589 1.00 0.00 H new ATOM 0 HA LYS A 664 7.636 -13.762 -9.849 1.00 0.00 H new ATOM 0 HB2 LYS A 664 8.992 -15.470 -10.904 1.00 0.00 H new ATOM 0 HB3 LYS A 664 8.633 -16.620 -9.632 1.00 0.00 H new ATOM 0 HG2 LYS A 664 6.191 -16.514 -10.358 1.00 0.00 H new ATOM 0 HG3 LYS A 664 6.713 -15.566 -11.736 1.00 0.00 H new ATOM 0 HD2 LYS A 664 8.192 -17.411 -12.486 1.00 0.00 H new ATOM 0 HD3 LYS A 664 7.774 -18.353 -11.069 1.00 0.00 H new ATOM 0 HE2 LYS A 664 5.812 -17.443 -13.231 1.00 0.00 H new ATOM 0 HE3 LYS A 664 6.460 -19.064 -13.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 664 4.355 -19.076 -12.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 664 5.460 -19.072 -10.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 664 4.647 -17.643 -11.204 1.00 0.00 H new ATOM 1404 N ILE A 665 5.496 -14.652 -8.798 1.00 0.00 N ATOM 1405 CA ILE A 665 4.289 -15.111 -8.133 1.00 0.00 C ATOM 1406 C ILE A 665 4.051 -16.572 -8.526 1.00 0.00 C ATOM 1407 O ILE A 665 3.878 -16.881 -9.709 1.00 0.00 O ATOM 1408 CB ILE A 665 3.078 -14.201 -8.405 1.00 0.00 C ATOM 1409 CG1 ILE A 665 3.430 -12.748 -8.012 1.00 0.00 C ATOM 1410 CG2 ILE A 665 1.884 -14.737 -7.590 1.00 0.00 C ATOM 1411 CD1 ILE A 665 2.281 -11.754 -8.167 1.00 0.00 C ATOM 0 H ILE A 665 5.324 -14.096 -9.636 1.00 0.00 H new ATOM 0 HA ILE A 665 4.424 -15.054 -7.053 1.00 0.00 H new ATOM 0 HB ILE A 665 2.813 -14.202 -9.462 1.00 0.00 H new ATOM 0 HG12 ILE A 665 3.766 -12.737 -6.975 1.00 0.00 H new ATOM 0 HG13 ILE A 665 4.268 -12.413 -8.623 1.00 0.00 H new ATOM 0 HG21 ILE A 665 1.012 -14.108 -7.766 1.00 0.00 H new ATOM 0 HG22 ILE A 665 1.663 -15.759 -7.898 1.00 0.00 H new ATOM 0 HG23 ILE A 665 2.133 -14.724 -6.529 1.00 0.00 H new ATOM 0 HD11 ILE A 665 2.617 -10.761 -7.869 1.00 0.00 H new ATOM 0 HD12 ILE A 665 1.958 -11.731 -9.208 1.00 0.00 H new ATOM 0 HD13 ILE A 665 1.447 -12.060 -7.535 1.00 0.00 H new ATOM 1423 N VAL A 666 4.062 -17.425 -7.496 1.00 0.00 N ATOM 1424 CA VAL A 666 4.175 -18.881 -7.481 1.00 0.00 C ATOM 1425 C VAL A 666 4.756 -19.444 -8.785 1.00 0.00 C ATOM 1426 O VAL A 666 5.932 -19.135 -9.077 1.00 0.00 O ATOM 1427 CB VAL A 666 2.878 -19.517 -6.930 1.00 0.00 C ATOM 1428 CG1 VAL A 666 1.616 -19.265 -7.768 1.00 0.00 C ATOM 1429 CG2 VAL A 666 3.060 -21.016 -6.646 1.00 0.00 C ATOM 1430 OXT VAL A 666 4.044 -20.083 -9.587 1.00 0.00 O ATOM 0 H VAL A 666 3.982 -17.066 -6.545 1.00 0.00 H new ATOM 0 HA VAL A 666 4.938 -19.191 -6.767 1.00 0.00 H new ATOM 0 HB VAL A 666 2.700 -18.993 -5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 666 0.763 -19.753 -7.296 1.00 0.00 H new ATOM 0 HG12 VAL A 666 1.431 -18.193 -7.833 1.00 0.00 H new ATOM 0 HG13 VAL A 666 1.758 -19.671 -8.770 1.00 0.00 H new ATOM 0 HG21 VAL A 666 2.128 -21.429 -6.260 1.00 0.00 H new ATOM 0 HG22 VAL A 666 3.331 -21.531 -7.568 1.00 0.00 H new ATOM 0 HG23 VAL A 666 3.851 -21.153 -5.908 1.00 0.00 H new TER 1440 VAL A 666