USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 849 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 Set 1.1: A 797 ASN : amide:sc= -2.65 K(o=-2.7,f=-2) USER MOD Set 1.2: A 800 SER OG : rot 160:sc= 0 USER MOD Set 2.1: A 794 HIS : no HD1:sc= -5.23! K(o=-7.4!,f=1.6) USER MOD Set 2.2: A 798 SER OG : rot -60:sc= -2.18! USER MOD Single : A 727 THR OG1 : rot 180:sc= 0.00441 USER MOD Single : A 729 SER OG : rot 18:sc= 1.11 USER MOD Single : A 736 SER OG : rot 180:sc= 0 USER MOD Single : A 738 TYR OH : rot 180:sc= -2.8 USER MOD Single : A 739 HIS : no HD1:sc= -2.27! C(o=-2.3!,f=-3.2!) USER MOD Single : A 741 ASN : amide:sc= -1 X(o=-1,f=-0.54) USER MOD Single : A 743 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 744 ASN : amide:sc= -1.66 K(o=-1.7,f=-0.69) USER MOD Single : A 746 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 SER OG : rot 180:sc= 0 USER MOD Single : A 750 TYR OH : rot 180:sc= 0 USER MOD Single : A 756 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 757 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 759 LYS NZ :NH3+ -154:sc= 0.829 (180deg=0.213) USER MOD Single : A 761 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.13) USER MOD Single : A 763 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 768 GLN : amide:sc= -1.9! C(o=-1.9!,f=-3!) USER MOD Single : A 769 THR OG1 : rot 180:sc= 0 USER MOD Single : A 771 SER OG : rot 180:sc= 0 USER MOD Single : A 774 LYS NZ :NH3+ -173:sc= -0.0146 (180deg=-0.0751) USER MOD Single : A 777 SER OG : rot -98:sc= -1.99! USER MOD Single : A 780 THR OG1 : rot 180:sc= 0.00674 USER MOD Single : A 784 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 787 THR OG1 : rot 180:sc= 0 USER MOD Single : A 789 GLN : amide:sc= -0.0102 K(o=-0.01,f=-1.6!) USER MOD Single : A 790 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 795 SER OG : rot 180:sc= -1.29 USER MOD Single : A 799 ASN : amide:sc= -0.344 X(o=-0.34,f=0) USER MOD Single : A 805 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 817 SER OG : rot 120:sc= -0.725 USER MOD Single : A 819 SER OG : rot 180:sc= 0 USER MOD Single : A 820 ASN : amide:sc= -1.15 K(o=-1.2,f=-0.42) USER MOD Single : A 830 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 831 LYS NZ :NH3+ 145:sc= 0.0134 (180deg=-8.87e-05) USER MOD Single : A 840 SER OG : rot 180:sc= 0 USER MOD Single : A 841 THR OG1 : rot 42:sc= 0.212 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 726 39.078 5.546 -42.063 1.00 0.00 N ATOM 2 CA ARG A 726 39.336 4.179 -41.521 1.00 0.00 C ATOM 3 C ARG A 726 38.242 3.789 -40.523 1.00 0.00 C ATOM 4 O ARG A 726 37.131 4.278 -40.582 1.00 0.00 O ATOM 5 CB ARG A 726 40.690 4.279 -40.819 1.00 0.00 C ATOM 6 CG ARG A 726 40.574 5.217 -39.615 1.00 0.00 C ATOM 7 CD ARG A 726 41.974 5.565 -39.105 1.00 0.00 C ATOM 8 NE ARG A 726 42.048 4.963 -37.745 1.00 0.00 N ATOM 9 CZ ARG A 726 43.205 4.633 -37.240 1.00 0.00 C ATOM 10 NH1 ARG A 726 43.766 5.394 -36.341 1.00 0.00 N ATOM 11 NH2 ARG A 726 43.801 3.541 -37.635 1.00 0.00 N ATOM 0 HA ARG A 726 39.337 3.420 -42.303 1.00 0.00 H new ATOM 0 HB2 ARG A 726 41.016 3.291 -40.494 1.00 0.00 H new ATOM 0 HB3 ARG A 726 41.444 4.652 -41.512 1.00 0.00 H new ATOM 0 HG2 ARG A 726 40.042 6.125 -39.898 1.00 0.00 H new ATOM 0 HG3 ARG A 726 39.995 4.741 -38.824 1.00 0.00 H new ATOM 0 HD2 ARG A 726 42.745 5.158 -39.759 1.00 0.00 H new ATOM 0 HD3 ARG A 726 42.124 6.644 -39.068 1.00 0.00 H new ATOM 0 HE ARG A 726 41.194 4.809 -37.208 1.00 0.00 H new ATOM 0 HH11 ARG A 726 43.300 6.247 -36.033 1.00 0.00 H new ATOM 0 HH12 ARG A 726 44.670 5.136 -35.947 1.00 0.00 H new ATOM 0 HH21 ARG A 726 43.362 2.946 -38.338 1.00 0.00 H new ATOM 0 HH22 ARG A 726 44.705 3.282 -37.241 1.00 0.00 H new ATOM 25 N THR A 727 38.549 2.912 -39.608 1.00 0.00 N ATOM 26 CA THR A 727 37.528 2.490 -38.606 1.00 0.00 C ATOM 27 C THR A 727 38.086 2.633 -37.188 1.00 0.00 C ATOM 28 O THR A 727 39.256 2.896 -36.994 1.00 0.00 O ATOM 29 CB THR A 727 37.245 1.020 -38.925 1.00 0.00 C ATOM 30 OG1 THR A 727 38.427 0.407 -39.421 1.00 0.00 O ATOM 31 CG2 THR A 727 36.140 0.928 -39.976 1.00 0.00 C ATOM 0 H THR A 727 39.462 2.469 -39.510 1.00 0.00 H new ATOM 0 HA THR A 727 36.626 3.100 -38.654 1.00 0.00 H new ATOM 0 HB THR A 727 36.924 0.507 -38.018 1.00 0.00 H new ATOM 0 HG1 THR A 727 38.247 -0.535 -39.624 1.00 0.00 H new ATOM 0 HG21 THR A 727 35.939 -0.119 -40.202 1.00 0.00 H new ATOM 0 HG22 THR A 727 35.233 1.397 -39.593 1.00 0.00 H new ATOM 0 HG23 THR A 727 36.458 1.441 -40.884 1.00 0.00 H new ATOM 39 N VAL A 728 37.257 2.465 -36.196 1.00 0.00 N ATOM 40 CA VAL A 728 37.739 2.592 -34.790 1.00 0.00 C ATOM 41 C VAL A 728 36.919 1.683 -33.869 1.00 0.00 C ATOM 42 O VAL A 728 35.823 1.278 -34.201 1.00 0.00 O ATOM 43 CB VAL A 728 37.517 4.058 -34.429 1.00 0.00 C ATOM 44 CG1 VAL A 728 37.623 4.233 -32.913 1.00 0.00 C ATOM 45 CG2 VAL A 728 38.580 4.918 -35.116 1.00 0.00 C ATOM 0 H VAL A 728 36.266 2.245 -36.297 1.00 0.00 H new ATOM 0 HA VAL A 728 38.783 2.299 -34.681 1.00 0.00 H new ATOM 0 HB VAL A 728 36.526 4.368 -34.762 1.00 0.00 H new ATOM 0 HG11 VAL A 728 37.464 5.280 -32.656 1.00 0.00 H new ATOM 0 HG12 VAL A 728 36.867 3.620 -32.422 1.00 0.00 H new ATOM 0 HG13 VAL A 728 38.613 3.923 -32.579 1.00 0.00 H new ATOM 0 HG21 VAL A 728 38.422 5.965 -34.859 1.00 0.00 H new ATOM 0 HG22 VAL A 728 39.570 4.608 -34.783 1.00 0.00 H new ATOM 0 HG23 VAL A 728 38.505 4.794 -36.196 1.00 0.00 H new ATOM 55 N SER A 729 37.438 1.358 -32.715 1.00 0.00 N ATOM 56 CA SER A 729 36.680 0.474 -31.782 1.00 0.00 C ATOM 57 C SER A 729 37.505 0.195 -30.520 1.00 0.00 C ATOM 58 O SER A 729 38.594 -0.338 -30.586 1.00 0.00 O ATOM 59 CB SER A 729 36.450 -0.815 -32.564 1.00 0.00 C ATOM 60 OG SER A 729 35.175 -0.764 -33.191 1.00 0.00 O ATOM 0 H SER A 729 38.351 1.665 -32.379 1.00 0.00 H new ATOM 0 HA SER A 729 35.745 0.928 -31.453 1.00 0.00 H new ATOM 0 HB2 SER A 729 37.231 -0.944 -33.313 1.00 0.00 H new ATOM 0 HB3 SER A 729 36.505 -1.674 -31.895 1.00 0.00 H new ATOM 0 HG SER A 729 34.862 0.164 -33.222 1.00 0.00 H new ATOM 66 N GLY A 730 36.994 0.549 -29.373 1.00 0.00 N ATOM 67 CA GLY A 730 37.755 0.301 -28.115 1.00 0.00 C ATOM 68 C GLY A 730 37.416 1.378 -27.085 1.00 0.00 C ATOM 69 O GLY A 730 37.941 2.472 -27.123 1.00 0.00 O ATOM 0 H GLY A 730 36.086 0.998 -29.252 1.00 0.00 H new ATOM 0 HA2 GLY A 730 37.510 -0.684 -27.719 1.00 0.00 H new ATOM 0 HA3 GLY A 730 38.826 0.305 -28.320 1.00 0.00 H new ATOM 73 N VAL A 731 36.542 1.078 -26.165 1.00 0.00 N ATOM 74 CA VAL A 731 36.170 2.086 -25.132 1.00 0.00 C ATOM 75 C VAL A 731 35.974 1.398 -23.782 1.00 0.00 C ATOM 76 O VAL A 731 35.571 0.255 -23.713 1.00 0.00 O ATOM 77 CB VAL A 731 34.862 2.699 -25.620 1.00 0.00 C ATOM 78 CG1 VAL A 731 34.385 3.744 -24.610 1.00 0.00 C ATOM 79 CG2 VAL A 731 35.091 3.369 -26.977 1.00 0.00 C ATOM 0 H VAL A 731 36.069 0.178 -26.083 1.00 0.00 H new ATOM 0 HA VAL A 731 36.941 2.844 -24.996 1.00 0.00 H new ATOM 0 HB VAL A 731 34.107 1.919 -25.722 1.00 0.00 H new ATOM 0 HG11 VAL A 731 33.450 4.184 -24.956 1.00 0.00 H new ATOM 0 HG12 VAL A 731 34.226 3.269 -23.642 1.00 0.00 H new ATOM 0 HG13 VAL A 731 35.139 4.525 -24.511 1.00 0.00 H new ATOM 0 HG21 VAL A 731 34.157 3.808 -27.328 1.00 0.00 H new ATOM 0 HG22 VAL A 731 35.844 4.151 -26.874 1.00 0.00 H new ATOM 0 HG23 VAL A 731 35.436 2.626 -27.696 1.00 0.00 H new ATOM 89 N CYS A 732 36.255 2.081 -22.710 1.00 0.00 N ATOM 90 CA CYS A 732 36.081 1.454 -21.370 1.00 0.00 C ATOM 91 C CYS A 732 35.126 2.276 -20.502 1.00 0.00 C ATOM 92 O CYS A 732 34.805 3.409 -20.805 1.00 0.00 O ATOM 93 CB CYS A 732 37.472 1.466 -20.737 1.00 0.00 C ATOM 94 SG CYS A 732 38.588 0.372 -21.646 1.00 0.00 S ATOM 0 H CYS A 732 36.596 3.042 -22.702 1.00 0.00 H new ATOM 0 HA CYS A 732 35.663 0.451 -21.455 1.00 0.00 H new ATOM 0 HB2 CYS A 732 37.869 2.481 -20.736 1.00 0.00 H new ATOM 0 HB3 CYS A 732 37.408 1.147 -19.697 1.00 0.00 H new ATOM 99 N ALA A 733 34.677 1.703 -19.424 1.00 0.00 N ATOM 100 CA ALA A 733 33.744 2.426 -18.515 1.00 0.00 C ATOM 101 C ALA A 733 33.751 1.751 -17.140 1.00 0.00 C ATOM 102 O ALA A 733 33.143 0.719 -16.944 1.00 0.00 O ATOM 103 CB ALA A 733 32.366 2.305 -19.166 1.00 0.00 C ATOM 0 H ALA A 733 34.917 0.757 -19.129 1.00 0.00 H new ATOM 0 HA ALA A 733 34.025 3.469 -18.371 1.00 0.00 H new ATOM 0 HB1 ALA A 733 31.626 2.816 -18.550 1.00 0.00 H new ATOM 0 HB2 ALA A 733 32.390 2.760 -20.156 1.00 0.00 H new ATOM 0 HB3 ALA A 733 32.098 1.252 -19.257 1.00 0.00 H new ATOM 109 N ASP A 734 34.437 2.323 -16.187 1.00 0.00 N ATOM 110 CA ASP A 734 34.479 1.707 -14.828 1.00 0.00 C ATOM 111 C ASP A 734 34.182 2.758 -13.758 1.00 0.00 C ATOM 112 O ASP A 734 34.854 3.765 -13.660 1.00 0.00 O ATOM 113 CB ASP A 734 35.904 1.173 -14.673 1.00 0.00 C ATOM 114 CG ASP A 734 35.904 -0.005 -13.695 1.00 0.00 C ATOM 115 OD1 ASP A 734 36.414 0.161 -12.598 1.00 0.00 O ATOM 116 OD2 ASP A 734 35.393 -1.052 -14.059 1.00 0.00 O ATOM 0 H ASP A 734 34.969 3.187 -16.290 1.00 0.00 H new ATOM 0 HA ASP A 734 33.735 0.919 -14.713 1.00 0.00 H new ATOM 0 HB2 ASP A 734 36.292 0.856 -15.641 1.00 0.00 H new ATOM 0 HB3 ASP A 734 36.562 1.962 -14.309 1.00 0.00 H new ATOM 121 N VAL A 735 33.179 2.532 -12.958 1.00 0.00 N ATOM 122 CA VAL A 735 32.837 3.517 -11.893 1.00 0.00 C ATOM 123 C VAL A 735 32.140 2.811 -10.725 1.00 0.00 C ATOM 124 O VAL A 735 31.510 1.786 -10.894 1.00 0.00 O ATOM 125 CB VAL A 735 31.889 4.510 -12.562 1.00 0.00 C ATOM 126 CG1 VAL A 735 31.564 5.641 -11.587 1.00 0.00 C ATOM 127 CG2 VAL A 735 32.560 5.090 -13.811 1.00 0.00 C ATOM 0 H VAL A 735 32.580 1.707 -12.995 1.00 0.00 H new ATOM 0 HA VAL A 735 33.720 4.009 -11.485 1.00 0.00 H new ATOM 0 HB VAL A 735 30.968 4.000 -12.846 1.00 0.00 H new ATOM 0 HG11 VAL A 735 30.887 6.350 -12.064 1.00 0.00 H new ATOM 0 HG12 VAL A 735 31.089 5.229 -10.697 1.00 0.00 H new ATOM 0 HG13 VAL A 735 32.484 6.152 -11.303 1.00 0.00 H new ATOM 0 HG21 VAL A 735 31.885 5.799 -14.290 1.00 0.00 H new ATOM 0 HG22 VAL A 735 33.480 5.600 -13.526 1.00 0.00 H new ATOM 0 HG23 VAL A 735 32.793 4.284 -14.507 1.00 0.00 H new ATOM 137 N SER A 736 32.250 3.349 -9.540 1.00 0.00 N ATOM 138 CA SER A 736 31.593 2.705 -8.365 1.00 0.00 C ATOM 139 C SER A 736 30.421 3.563 -7.878 1.00 0.00 C ATOM 140 O SER A 736 30.409 4.767 -8.042 1.00 0.00 O ATOM 141 CB SER A 736 32.680 2.626 -7.299 1.00 0.00 C ATOM 142 OG SER A 736 32.086 2.328 -6.041 1.00 0.00 O ATOM 0 H SER A 736 32.765 4.205 -9.335 1.00 0.00 H new ATOM 0 HA SER A 736 31.187 1.722 -8.605 1.00 0.00 H new ATOM 0 HB2 SER A 736 33.407 1.858 -7.561 1.00 0.00 H new ATOM 0 HB3 SER A 736 33.220 3.571 -7.244 1.00 0.00 H new ATOM 0 HG SER A 736 32.783 2.275 -5.354 1.00 0.00 H new ATOM 148 N GLU A 737 29.436 2.952 -7.278 1.00 0.00 N ATOM 149 CA GLU A 737 28.265 3.733 -6.780 1.00 0.00 C ATOM 150 C GLU A 737 28.739 4.892 -5.892 1.00 0.00 C ATOM 151 O GLU A 737 29.922 5.115 -5.726 1.00 0.00 O ATOM 152 CB GLU A 737 27.443 2.731 -5.969 1.00 0.00 C ATOM 153 CG GLU A 737 26.018 3.260 -5.795 1.00 0.00 C ATOM 154 CD GLU A 737 25.774 3.603 -4.324 1.00 0.00 C ATOM 155 OE1 GLU A 737 24.639 3.894 -3.986 1.00 0.00 O ATOM 156 OE2 GLU A 737 26.724 3.566 -3.563 1.00 0.00 O ATOM 0 H GLU A 737 29.390 1.947 -7.111 1.00 0.00 H new ATOM 0 HA GLU A 737 27.685 4.175 -7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 737 27.424 1.766 -6.475 1.00 0.00 H new ATOM 0 HB3 GLU A 737 27.904 2.571 -4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 737 25.869 4.144 -6.415 1.00 0.00 H new ATOM 0 HG3 GLU A 737 25.298 2.512 -6.129 1.00 0.00 H new ATOM 163 N TYR A 738 27.824 5.631 -5.322 1.00 0.00 N ATOM 164 CA TYR A 738 28.224 6.774 -4.446 1.00 0.00 C ATOM 165 C TYR A 738 27.545 6.662 -3.077 1.00 0.00 C ATOM 166 O TYR A 738 28.174 6.796 -2.048 1.00 0.00 O ATOM 167 CB TYR A 738 27.737 8.022 -5.183 1.00 0.00 C ATOM 168 CG TYR A 738 28.226 9.259 -4.465 1.00 0.00 C ATOM 169 CD1 TYR A 738 29.181 10.086 -5.069 1.00 0.00 C ATOM 170 CD2 TYR A 738 27.723 9.579 -3.198 1.00 0.00 C ATOM 171 CE1 TYR A 738 29.633 11.233 -4.404 1.00 0.00 C ATOM 172 CE2 TYR A 738 28.177 10.726 -2.534 1.00 0.00 C ATOM 173 CZ TYR A 738 29.132 11.552 -3.137 1.00 0.00 C ATOM 174 OH TYR A 738 29.578 12.682 -2.483 1.00 0.00 O ATOM 0 H TYR A 738 26.818 5.494 -5.424 1.00 0.00 H new ATOM 0 HA TYR A 738 29.298 6.797 -4.264 1.00 0.00 H new ATOM 0 HB2 TYR A 738 28.103 8.016 -6.210 1.00 0.00 H new ATOM 0 HB3 TYR A 738 26.648 8.025 -5.233 1.00 0.00 H new ATOM 0 HD1 TYR A 738 29.569 9.840 -6.046 1.00 0.00 H new ATOM 0 HD2 TYR A 738 26.985 8.942 -2.733 1.00 0.00 H new ATOM 0 HE1 TYR A 738 30.369 11.872 -4.870 1.00 0.00 H new ATOM 0 HE2 TYR A 738 27.790 10.973 -1.556 1.00 0.00 H new ATOM 0 HH TYR A 738 29.128 12.757 -1.615 1.00 0.00 H new ATOM 184 N HIS A 739 26.263 6.421 -3.061 1.00 0.00 N ATOM 185 CA HIS A 739 25.537 6.298 -1.762 1.00 0.00 C ATOM 186 C HIS A 739 25.602 7.616 -0.987 1.00 0.00 C ATOM 187 O HIS A 739 26.616 7.948 -0.407 1.00 0.00 O ATOM 188 CB HIS A 739 26.264 5.196 -0.995 1.00 0.00 C ATOM 189 CG HIS A 739 25.428 4.775 0.180 1.00 0.00 C ATOM 190 ND1 HIS A 739 25.923 3.963 1.188 1.00 0.00 N ATOM 191 CD2 HIS A 739 24.127 5.048 0.523 1.00 0.00 C ATOM 192 CE1 HIS A 739 24.932 3.777 2.082 1.00 0.00 C ATOM 193 NE2 HIS A 739 23.815 4.417 1.723 1.00 0.00 N ATOM 0 H HIS A 739 25.684 6.303 -3.893 1.00 0.00 H new ATOM 0 HA HIS A 739 24.482 6.065 -1.908 1.00 0.00 H new ATOM 0 HB2 HIS A 739 26.449 4.343 -1.648 1.00 0.00 H new ATOM 0 HB3 HIS A 739 27.236 5.554 -0.655 1.00 0.00 H new ATOM 0 HD2 HIS A 739 23.448 5.660 -0.052 1.00 0.00 H new ATOM 0 HE1 HIS A 739 25.029 3.183 2.979 1.00 0.00 H new ATOM 0 HE2 HIS A 739 22.925 4.438 2.221 1.00 0.00 H new ATOM 201 N PRO A 740 24.511 8.328 -1.011 1.00 0.00 N ATOM 202 CA PRO A 740 24.431 9.615 -0.310 1.00 0.00 C ATOM 203 C PRO A 740 24.019 9.396 1.152 1.00 0.00 C ATOM 204 O PRO A 740 23.094 10.011 1.643 1.00 0.00 O ATOM 205 CB PRO A 740 23.348 10.365 -1.070 1.00 0.00 C ATOM 206 CG PRO A 740 22.484 9.301 -1.702 1.00 0.00 C ATOM 207 CD PRO A 740 23.271 8.002 -1.706 1.00 0.00 C ATOM 0 HA PRO A 740 25.378 10.154 -0.285 1.00 0.00 H new ATOM 0 HB2 PRO A 740 22.765 10.996 -0.400 1.00 0.00 H new ATOM 0 HB3 PRO A 740 23.781 11.019 -1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 740 21.555 9.183 -1.144 1.00 0.00 H new ATOM 0 HG3 PRO A 740 22.211 9.585 -2.718 1.00 0.00 H new ATOM 0 HD2 PRO A 740 22.727 7.206 -1.197 1.00 0.00 H new ATOM 0 HD3 PRO A 740 23.464 7.657 -2.722 1.00 0.00 H new ATOM 215 N ASN A 741 24.698 8.523 1.851 1.00 0.00 N ATOM 216 CA ASN A 741 24.337 8.272 3.279 1.00 0.00 C ATOM 217 C ASN A 741 25.504 7.613 4.025 1.00 0.00 C ATOM 218 O ASN A 741 25.522 6.416 4.232 1.00 0.00 O ATOM 219 CB ASN A 741 23.140 7.325 3.219 1.00 0.00 C ATOM 220 CG ASN A 741 22.812 6.826 4.628 1.00 0.00 C ATOM 221 OD1 ASN A 741 22.283 7.561 5.437 1.00 0.00 O ATOM 222 ND2 ASN A 741 23.106 5.597 4.956 1.00 0.00 N ATOM 0 H ASN A 741 25.483 7.976 1.497 1.00 0.00 H new ATOM 0 HA ASN A 741 24.108 9.195 3.812 1.00 0.00 H new ATOM 0 HB2 ASN A 741 22.278 7.838 2.794 1.00 0.00 H new ATOM 0 HB3 ASN A 741 23.363 6.481 2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 741 22.891 5.254 5.892 1.00 0.00 H new ATOM 0 HD22 ASN A 741 23.550 4.980 4.276 1.00 0.00 H new ATOM 229 N ILE A 742 26.474 8.385 4.433 1.00 0.00 N ATOM 230 CA ILE A 742 27.637 7.804 5.166 1.00 0.00 C ATOM 231 C ILE A 742 28.122 8.785 6.246 1.00 0.00 C ATOM 232 O ILE A 742 27.581 8.841 7.332 1.00 0.00 O ATOM 233 CB ILE A 742 28.714 7.590 4.099 1.00 0.00 C ATOM 234 CG1 ILE A 742 28.217 6.578 3.066 1.00 0.00 C ATOM 235 CG2 ILE A 742 29.989 7.059 4.758 1.00 0.00 C ATOM 236 CD1 ILE A 742 27.663 7.322 1.851 1.00 0.00 C ATOM 0 H ILE A 742 26.512 9.394 4.291 1.00 0.00 H new ATOM 0 HA ILE A 742 27.386 6.874 5.675 1.00 0.00 H new ATOM 0 HB ILE A 742 28.927 8.538 3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 742 29.032 5.921 2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 742 27.444 5.946 3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 742 30.755 6.907 3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 742 30.346 7.780 5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 742 29.775 6.111 5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 742 27.308 6.602 1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 742 26.836 7.961 2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 742 28.449 7.935 1.410 1.00 0.00 H new ATOM 248 N LYS A 743 29.136 9.558 5.955 1.00 0.00 N ATOM 249 CA LYS A 743 29.652 10.531 6.962 1.00 0.00 C ATOM 250 C LYS A 743 30.912 11.208 6.424 1.00 0.00 C ATOM 251 O LYS A 743 30.905 12.370 6.068 1.00 0.00 O ATOM 252 CB LYS A 743 29.979 9.697 8.201 1.00 0.00 C ATOM 253 CG LYS A 743 29.423 10.393 9.445 1.00 0.00 C ATOM 254 CD LYS A 743 29.943 11.831 9.497 1.00 0.00 C ATOM 255 CE LYS A 743 30.349 12.178 10.934 1.00 0.00 C ATOM 256 NZ LYS A 743 30.605 13.647 10.921 1.00 0.00 N ATOM 0 H LYS A 743 29.629 9.557 5.062 1.00 0.00 H new ATOM 0 HA LYS A 743 28.931 11.317 7.187 1.00 0.00 H new ATOM 0 HB2 LYS A 743 29.548 8.700 8.106 1.00 0.00 H new ATOM 0 HB3 LYS A 743 31.058 9.571 8.293 1.00 0.00 H new ATOM 0 HG2 LYS A 743 28.333 10.389 9.421 1.00 0.00 H new ATOM 0 HG3 LYS A 743 29.724 9.853 10.343 1.00 0.00 H new ATOM 0 HD2 LYS A 743 30.797 11.944 8.829 1.00 0.00 H new ATOM 0 HD3 LYS A 743 29.173 12.520 9.149 1.00 0.00 H new ATOM 0 HE2 LYS A 743 29.559 11.922 11.640 1.00 0.00 H new ATOM 0 HE3 LYS A 743 31.238 11.625 11.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 743 30.888 13.958 11.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 743 31.366 13.861 10.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 743 29.739 14.148 10.636 1.00 0.00 H new ATOM 270 N ASN A 744 31.995 10.487 6.361 1.00 0.00 N ATOM 271 CA ASN A 744 33.263 11.088 5.843 1.00 0.00 C ATOM 272 C ASN A 744 33.312 10.969 4.314 1.00 0.00 C ATOM 273 O ASN A 744 34.285 11.330 3.682 1.00 0.00 O ATOM 274 CB ASN A 744 34.400 10.280 6.490 1.00 0.00 C ATOM 275 CG ASN A 744 34.106 8.779 6.390 1.00 0.00 C ATOM 276 OD1 ASN A 744 33.987 8.104 7.394 1.00 0.00 O ATOM 277 ND2 ASN A 744 33.980 8.225 5.218 1.00 0.00 N ATOM 0 H ASN A 744 32.061 9.509 6.644 1.00 0.00 H new ATOM 0 HA ASN A 744 33.343 12.148 6.085 1.00 0.00 H new ATOM 0 HB2 ASN A 744 35.344 10.507 5.995 1.00 0.00 H new ATOM 0 HB3 ASN A 744 34.511 10.567 7.536 1.00 0.00 H new ATOM 0 HD21 ASN A 744 33.782 7.227 5.144 1.00 0.00 H new ATOM 0 HD22 ASN A 744 34.079 8.789 4.374 1.00 0.00 H new ATOM 284 N TRP A 745 32.262 10.464 3.718 1.00 0.00 N ATOM 285 CA TRP A 745 32.234 10.317 2.229 1.00 0.00 C ATOM 286 C TRP A 745 33.587 9.820 1.710 1.00 0.00 C ATOM 287 O TRP A 745 34.419 9.352 2.458 1.00 0.00 O ATOM 288 CB TRP A 745 31.941 11.720 1.689 1.00 0.00 C ATOM 289 CG TRP A 745 30.863 12.361 2.505 1.00 0.00 C ATOM 290 CD1 TRP A 745 31.059 13.352 3.401 1.00 0.00 C ATOM 291 CD2 TRP A 745 29.436 12.074 2.515 1.00 0.00 C ATOM 292 NE1 TRP A 745 29.841 13.692 3.964 1.00 0.00 N ATOM 293 CE2 TRP A 745 28.810 12.931 3.449 1.00 0.00 C ATOM 294 CE3 TRP A 745 28.630 11.160 1.811 1.00 0.00 C ATOM 295 CZ2 TRP A 745 27.437 12.887 3.679 1.00 0.00 C ATOM 296 CZ3 TRP A 745 27.243 11.112 2.040 1.00 0.00 C ATOM 297 CH2 TRP A 745 26.649 11.976 2.973 1.00 0.00 C ATOM 0 H TRP A 745 31.420 10.146 4.199 1.00 0.00 H new ATOM 0 HA TRP A 745 31.486 9.591 1.909 1.00 0.00 H new ATOM 0 HB2 TRP A 745 32.845 12.328 1.721 1.00 0.00 H new ATOM 0 HB3 TRP A 745 31.633 11.661 0.645 1.00 0.00 H new ATOM 0 HD1 TRP A 745 32.010 13.805 3.639 1.00 0.00 H new ATOM 0 HE1 TRP A 745 29.720 14.416 4.672 1.00 0.00 H new ATOM 0 HE3 TRP A 745 29.079 10.492 1.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 745 26.985 13.553 4.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 745 26.632 10.407 1.495 1.00 0.00 H new ATOM 0 HH2 TRP A 745 25.583 11.936 3.145 1.00 0.00 H new ATOM 308 N GLN A 746 33.808 9.919 0.433 1.00 0.00 N ATOM 309 CA GLN A 746 35.103 9.453 -0.139 1.00 0.00 C ATOM 310 C GLN A 746 35.424 10.230 -1.418 1.00 0.00 C ATOM 311 O GLN A 746 36.000 9.703 -2.348 1.00 0.00 O ATOM 312 CB GLN A 746 34.881 7.977 -0.454 1.00 0.00 C ATOM 313 CG GLN A 746 35.436 7.117 0.683 1.00 0.00 C ATOM 314 CD GLN A 746 35.192 5.640 0.368 1.00 0.00 C ATOM 315 OE1 GLN A 746 34.119 5.124 0.613 1.00 0.00 O ATOM 316 NE2 GLN A 746 36.149 4.933 -0.167 1.00 0.00 N ATOM 0 H GLN A 746 33.148 10.303 -0.243 1.00 0.00 H new ATOM 0 HA GLN A 746 35.938 9.606 0.544 1.00 0.00 H new ATOM 0 HB2 GLN A 746 33.817 7.780 -0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 746 35.372 7.718 -1.392 1.00 0.00 H new ATOM 0 HG2 GLN A 746 36.503 7.302 0.807 1.00 0.00 H new ATOM 0 HG3 GLN A 746 34.955 7.384 1.624 1.00 0.00 H new ATOM 0 HE21 GLN A 746 37.049 5.366 -0.373 1.00 0.00 H new ATOM 0 HE22 GLN A 746 35.997 3.947 -0.380 1.00 0.00 H new ATOM 325 N ILE A 747 35.052 11.479 -1.473 1.00 0.00 N ATOM 326 CA ILE A 747 35.337 12.288 -2.693 1.00 0.00 C ATOM 327 C ILE A 747 36.293 13.438 -2.358 1.00 0.00 C ATOM 328 O ILE A 747 36.586 13.701 -1.209 1.00 0.00 O ATOM 329 CB ILE A 747 33.975 12.827 -3.131 1.00 0.00 C ATOM 330 CG1 ILE A 747 33.186 11.711 -3.821 1.00 0.00 C ATOM 331 CG2 ILE A 747 34.170 13.989 -4.106 1.00 0.00 C ATOM 332 CD1 ILE A 747 32.696 10.709 -2.774 1.00 0.00 C ATOM 0 H ILE A 747 34.564 11.975 -0.727 1.00 0.00 H new ATOM 0 HA ILE A 747 35.816 11.702 -3.477 1.00 0.00 H new ATOM 0 HB ILE A 747 33.426 13.178 -2.257 1.00 0.00 H new ATOM 0 HG12 ILE A 747 32.338 12.132 -4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 747 33.815 11.207 -4.555 1.00 0.00 H new ATOM 0 HG21 ILE A 747 33.197 14.371 -4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 747 34.733 14.784 -3.617 1.00 0.00 H new ATOM 0 HG23 ILE A 747 34.719 13.641 -4.981 1.00 0.00 H new ATOM 0 HD11 ILE A 747 32.134 9.915 -3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 747 33.552 10.280 -2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 747 32.052 11.218 -2.056 1.00 0.00 H new ATOM 344 N GLU A 748 36.782 14.124 -3.356 1.00 0.00 N ATOM 345 CA GLU A 748 37.720 15.256 -3.097 1.00 0.00 C ATOM 346 C GLU A 748 36.938 16.555 -2.869 1.00 0.00 C ATOM 347 O GLU A 748 37.397 17.632 -3.194 1.00 0.00 O ATOM 348 CB GLU A 748 38.572 15.362 -4.361 1.00 0.00 C ATOM 349 CG GLU A 748 39.596 14.225 -4.385 1.00 0.00 C ATOM 350 CD GLU A 748 39.210 13.211 -5.465 1.00 0.00 C ATOM 351 OE1 GLU A 748 40.044 12.927 -6.307 1.00 0.00 O ATOM 352 OE2 GLU A 748 38.086 12.738 -5.429 1.00 0.00 O ATOM 0 H GLU A 748 36.573 13.950 -4.339 1.00 0.00 H new ATOM 0 HA GLU A 748 38.327 15.091 -2.207 1.00 0.00 H new ATOM 0 HB2 GLU A 748 37.937 15.312 -5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 748 39.082 16.325 -4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 748 40.591 14.622 -4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 748 39.636 13.737 -3.411 1.00 0.00 H new ATOM 359 N SER A 749 35.760 16.461 -2.314 1.00 0.00 N ATOM 360 CA SER A 749 34.953 17.692 -2.068 1.00 0.00 C ATOM 361 C SER A 749 33.943 17.447 -0.943 1.00 0.00 C ATOM 362 O SER A 749 32.852 16.962 -1.169 1.00 0.00 O ATOM 363 CB SER A 749 34.231 17.963 -3.384 1.00 0.00 C ATOM 364 OG SER A 749 34.424 19.322 -3.755 1.00 0.00 O ATOM 0 H SER A 749 35.322 15.588 -2.021 1.00 0.00 H new ATOM 0 HA SER A 749 35.572 18.536 -1.762 1.00 0.00 H new ATOM 0 HB2 SER A 749 34.612 17.304 -4.164 1.00 0.00 H new ATOM 0 HB3 SER A 749 33.167 17.750 -3.279 1.00 0.00 H new ATOM 0 HG SER A 749 33.963 19.499 -4.601 1.00 0.00 H new ATOM 370 N TYR A 750 34.299 17.779 0.268 1.00 0.00 N ATOM 371 CA TYR A 750 33.361 17.566 1.407 1.00 0.00 C ATOM 372 C TYR A 750 32.029 18.267 1.131 1.00 0.00 C ATOM 373 O TYR A 750 31.978 19.298 0.492 1.00 0.00 O ATOM 374 CB TYR A 750 34.065 18.183 2.612 1.00 0.00 C ATOM 375 CG TYR A 750 35.420 17.540 2.771 1.00 0.00 C ATOM 376 CD1 TYR A 750 36.574 18.231 2.382 1.00 0.00 C ATOM 377 CD2 TYR A 750 35.522 16.248 3.298 1.00 0.00 C ATOM 378 CE1 TYR A 750 37.830 17.629 2.522 1.00 0.00 C ATOM 379 CE2 TYR A 750 36.777 15.646 3.440 1.00 0.00 C ATOM 380 CZ TYR A 750 37.932 16.337 3.051 1.00 0.00 C ATOM 381 OH TYR A 750 39.170 15.743 3.187 1.00 0.00 O ATOM 0 H TYR A 750 35.199 18.189 0.518 1.00 0.00 H new ATOM 0 HA TYR A 750 33.130 16.513 1.569 1.00 0.00 H new ATOM 0 HB2 TYR A 750 34.173 19.259 2.475 1.00 0.00 H new ATOM 0 HB3 TYR A 750 33.470 18.034 3.513 1.00 0.00 H new ATOM 0 HD1 TYR A 750 36.495 19.228 1.974 1.00 0.00 H new ATOM 0 HD2 TYR A 750 34.631 15.715 3.595 1.00 0.00 H new ATOM 0 HE1 TYR A 750 38.720 18.161 2.222 1.00 0.00 H new ATOM 0 HE2 TYR A 750 36.855 14.650 3.849 1.00 0.00 H new ATOM 0 HH TYR A 750 39.063 14.848 3.571 1.00 0.00 H new ATOM 391 N GLY A 751 30.948 17.714 1.609 1.00 0.00 N ATOM 392 CA GLY A 751 29.621 18.346 1.375 1.00 0.00 C ATOM 393 C GLY A 751 28.899 17.593 0.258 1.00 0.00 C ATOM 394 O GLY A 751 29.417 17.438 -0.832 1.00 0.00 O ATOM 0 H GLY A 751 30.928 16.851 2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 751 29.027 18.323 2.289 1.00 0.00 H new ATOM 0 HA3 GLY A 751 29.746 19.394 1.102 1.00 0.00 H new ATOM 398 N GLU A 752 27.711 17.122 0.516 1.00 0.00 N ATOM 399 CA GLU A 752 26.961 16.379 -0.537 1.00 0.00 C ATOM 400 C GLU A 752 27.097 17.090 -1.888 1.00 0.00 C ATOM 401 O GLU A 752 26.541 18.150 -2.090 1.00 0.00 O ATOM 402 CB GLU A 752 25.507 16.386 -0.067 1.00 0.00 C ATOM 403 CG GLU A 752 25.067 17.824 0.218 1.00 0.00 C ATOM 404 CD GLU A 752 24.104 17.837 1.407 1.00 0.00 C ATOM 405 OE1 GLU A 752 23.128 18.567 1.344 1.00 0.00 O ATOM 406 OE2 GLU A 752 24.358 17.117 2.358 1.00 0.00 O ATOM 0 H GLU A 752 27.227 17.219 1.409 1.00 0.00 H new ATOM 0 HA GLU A 752 27.338 15.366 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 752 24.866 15.943 -0.829 1.00 0.00 H new ATOM 0 HB3 GLU A 752 25.402 15.778 0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 752 25.936 18.446 0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 752 24.582 18.248 -0.661 1.00 0.00 H new ATOM 413 N PRO A 753 27.846 16.476 -2.768 1.00 0.00 N ATOM 414 CA PRO A 753 28.066 17.048 -4.113 1.00 0.00 C ATOM 415 C PRO A 753 26.855 16.784 -5.020 1.00 0.00 C ATOM 416 O PRO A 753 26.924 15.997 -5.940 1.00 0.00 O ATOM 417 CB PRO A 753 29.291 16.306 -4.625 1.00 0.00 C ATOM 418 CG PRO A 753 29.307 15.003 -3.878 1.00 0.00 C ATOM 419 CD PRO A 753 28.560 15.213 -2.578 1.00 0.00 C ATOM 0 HA PRO A 753 28.202 18.129 -4.095 1.00 0.00 H new ATOM 0 HB2 PRO A 753 29.230 16.142 -5.701 1.00 0.00 H new ATOM 0 HB3 PRO A 753 30.202 16.876 -4.441 1.00 0.00 H new ATOM 0 HG2 PRO A 753 28.836 14.217 -4.468 1.00 0.00 H new ATOM 0 HG3 PRO A 753 30.331 14.685 -3.684 1.00 0.00 H new ATOM 0 HD2 PRO A 753 27.870 14.393 -2.379 1.00 0.00 H new ATOM 0 HD3 PRO A 753 29.244 15.267 -1.731 1.00 0.00 H new ATOM 427 N GLU A 754 25.752 17.447 -4.758 1.00 0.00 N ATOM 428 CA GLU A 754 24.512 17.258 -5.590 1.00 0.00 C ATOM 429 C GLU A 754 24.267 15.772 -5.912 1.00 0.00 C ATOM 430 O GLU A 754 24.982 14.897 -5.467 1.00 0.00 O ATOM 431 CB GLU A 754 24.757 18.063 -6.877 1.00 0.00 C ATOM 432 CG GLU A 754 25.794 17.356 -7.758 1.00 0.00 C ATOM 433 CD GLU A 754 25.634 17.818 -9.208 1.00 0.00 C ATOM 434 OE1 GLU A 754 24.846 17.214 -9.916 1.00 0.00 O ATOM 435 OE2 GLU A 754 26.303 18.766 -9.583 1.00 0.00 O ATOM 0 H GLU A 754 25.654 18.118 -3.996 1.00 0.00 H new ATOM 0 HA GLU A 754 23.624 17.598 -5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 754 23.822 18.178 -7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 754 25.105 19.065 -6.626 1.00 0.00 H new ATOM 0 HG2 GLU A 754 26.800 17.579 -7.403 1.00 0.00 H new ATOM 0 HG3 GLU A 754 25.665 16.276 -7.693 1.00 0.00 H new ATOM 442 N PHE A 755 23.240 15.493 -6.674 1.00 0.00 N ATOM 443 CA PHE A 755 22.926 14.077 -7.039 1.00 0.00 C ATOM 444 C PHE A 755 22.880 13.186 -5.791 1.00 0.00 C ATOM 445 O PHE A 755 23.226 13.599 -4.703 1.00 0.00 O ATOM 446 CB PHE A 755 24.062 13.644 -7.963 1.00 0.00 C ATOM 447 CG PHE A 755 23.486 13.148 -9.268 1.00 0.00 C ATOM 448 CD1 PHE A 755 23.307 14.034 -10.336 1.00 0.00 C ATOM 449 CD2 PHE A 755 23.128 11.801 -9.407 1.00 0.00 C ATOM 450 CE1 PHE A 755 22.770 13.574 -11.545 1.00 0.00 C ATOM 451 CE2 PHE A 755 22.592 11.341 -10.616 1.00 0.00 C ATOM 452 CZ PHE A 755 22.413 12.227 -11.685 1.00 0.00 C ATOM 0 H PHE A 755 22.602 16.188 -7.061 1.00 0.00 H new ATOM 0 HA PHE A 755 21.950 13.990 -7.517 1.00 0.00 H new ATOM 0 HB2 PHE A 755 24.736 14.481 -8.145 1.00 0.00 H new ATOM 0 HB3 PHE A 755 24.650 12.858 -7.490 1.00 0.00 H new ATOM 0 HD1 PHE A 755 23.583 15.073 -10.228 1.00 0.00 H new ATOM 0 HD2 PHE A 755 23.265 11.118 -8.582 1.00 0.00 H new ATOM 0 HE1 PHE A 755 22.631 14.258 -12.369 1.00 0.00 H new ATOM 0 HE2 PHE A 755 22.317 10.302 -10.724 1.00 0.00 H new ATOM 0 HZ PHE A 755 22.000 11.872 -12.617 1.00 0.00 H new ATOM 462 N HIS A 756 22.445 11.967 -5.947 1.00 0.00 N ATOM 463 CA HIS A 756 22.371 11.038 -4.780 1.00 0.00 C ATOM 464 C HIS A 756 23.108 9.738 -5.106 1.00 0.00 C ATOM 465 O HIS A 756 23.692 9.109 -4.247 1.00 0.00 O ATOM 466 CB HIS A 756 20.881 10.771 -4.577 1.00 0.00 C ATOM 467 CG HIS A 756 20.249 11.947 -3.886 1.00 0.00 C ATOM 468 ND1 HIS A 756 19.791 13.054 -4.583 1.00 0.00 N ATOM 469 CD2 HIS A 756 19.996 12.205 -2.563 1.00 0.00 C ATOM 470 CE1 HIS A 756 19.290 13.921 -3.681 1.00 0.00 C ATOM 471 NE2 HIS A 756 19.390 13.450 -2.435 1.00 0.00 N ATOM 0 H HIS A 756 22.136 11.571 -6.835 1.00 0.00 H new ATOM 0 HA HIS A 756 22.832 11.456 -3.885 1.00 0.00 H new ATOM 0 HB2 HIS A 756 20.398 10.598 -5.539 1.00 0.00 H new ATOM 0 HB3 HIS A 756 20.740 9.868 -3.983 1.00 0.00 H new ATOM 0 HD2 HIS A 756 20.232 11.541 -1.744 1.00 0.00 H new ATOM 0 HE1 HIS A 756 18.860 14.879 -3.934 1.00 0.00 H new ATOM 0 HE2 HIS A 756 19.087 13.906 -1.574 1.00 0.00 H new ATOM 479 N THR A 757 23.085 9.334 -6.346 1.00 0.00 N ATOM 480 CA THR A 757 23.782 8.076 -6.738 1.00 0.00 C ATOM 481 C THR A 757 25.028 8.401 -7.566 1.00 0.00 C ATOM 482 O THR A 757 25.548 9.500 -7.523 1.00 0.00 O ATOM 483 CB THR A 757 22.764 7.311 -7.584 1.00 0.00 C ATOM 484 OG1 THR A 757 22.294 8.152 -8.630 1.00 0.00 O ATOM 485 CG2 THR A 757 21.590 6.882 -6.706 1.00 0.00 C ATOM 0 H THR A 757 22.612 9.822 -7.107 1.00 0.00 H new ATOM 0 HA THR A 757 24.114 7.499 -5.875 1.00 0.00 H new ATOM 0 HB THR A 757 23.236 6.427 -8.012 1.00 0.00 H new ATOM 0 HG1 THR A 757 21.642 7.663 -9.175 1.00 0.00 H new ATOM 0 HG21 THR A 757 20.864 6.337 -7.310 1.00 0.00 H new ATOM 0 HG22 THR A 757 21.952 6.239 -5.904 1.00 0.00 H new ATOM 0 HG23 THR A 757 21.115 7.764 -6.277 1.00 0.00 H new ATOM 493 N ALA A 758 25.510 7.455 -8.321 1.00 0.00 N ATOM 494 CA ALA A 758 26.722 7.705 -9.154 1.00 0.00 C ATOM 495 C ALA A 758 26.359 7.643 -10.637 1.00 0.00 C ATOM 496 O ALA A 758 25.237 7.349 -11.001 1.00 0.00 O ATOM 497 CB ALA A 758 27.692 6.581 -8.791 1.00 0.00 C ATOM 0 H ALA A 758 25.117 6.517 -8.399 1.00 0.00 H new ATOM 0 HA ALA A 758 27.155 8.689 -8.972 1.00 0.00 H new ATOM 0 HB1 ALA A 758 28.612 6.695 -9.364 1.00 0.00 H new ATOM 0 HB2 ALA A 758 27.920 6.627 -7.726 1.00 0.00 H new ATOM 0 HB3 ALA A 758 27.237 5.618 -9.023 1.00 0.00 H new ATOM 503 N LYS A 759 27.296 7.917 -11.496 1.00 0.00 N ATOM 504 CA LYS A 759 27.002 7.874 -12.958 1.00 0.00 C ATOM 505 C LYS A 759 28.219 7.356 -13.731 1.00 0.00 C ATOM 506 O LYS A 759 29.328 7.350 -13.234 1.00 0.00 O ATOM 507 CB LYS A 759 26.705 9.321 -13.344 1.00 0.00 C ATOM 508 CG LYS A 759 25.230 9.633 -13.075 1.00 0.00 C ATOM 509 CD LYS A 759 24.974 11.120 -13.320 1.00 0.00 C ATOM 510 CE LYS A 759 25.572 11.935 -12.173 1.00 0.00 C ATOM 511 NZ LYS A 759 25.677 13.322 -12.702 1.00 0.00 N ATOM 0 H LYS A 759 28.254 8.169 -11.253 1.00 0.00 H new ATOM 0 HA LYS A 759 26.171 7.208 -13.190 1.00 0.00 H new ATOM 0 HB2 LYS A 759 27.340 9.998 -12.773 1.00 0.00 H new ATOM 0 HB3 LYS A 759 26.935 9.481 -14.397 1.00 0.00 H new ATOM 0 HG2 LYS A 759 24.595 9.031 -13.725 1.00 0.00 H new ATOM 0 HG3 LYS A 759 24.973 9.373 -12.048 1.00 0.00 H new ATOM 0 HD2 LYS A 759 25.418 11.425 -14.268 1.00 0.00 H new ATOM 0 HD3 LYS A 759 23.903 11.308 -13.395 1.00 0.00 H new ATOM 0 HE2 LYS A 759 24.937 11.897 -11.288 1.00 0.00 H new ATOM 0 HE3 LYS A 759 26.549 11.549 -11.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 26.437 13.827 -12.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 25.892 13.290 -13.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 24.776 13.819 -12.554 1.00 0.00 H new ATOM 525 N VAL A 760 28.015 6.923 -14.944 1.00 0.00 N ATOM 526 CA VAL A 760 29.151 6.404 -15.759 1.00 0.00 C ATOM 527 C VAL A 760 29.461 7.394 -16.880 1.00 0.00 C ATOM 528 O VAL A 760 28.628 8.194 -17.253 1.00 0.00 O ATOM 529 CB VAL A 760 28.658 5.077 -16.335 1.00 0.00 C ATOM 530 CG1 VAL A 760 29.661 4.561 -17.371 1.00 0.00 C ATOM 531 CG2 VAL A 760 28.520 4.054 -15.207 1.00 0.00 C ATOM 0 H VAL A 760 27.107 6.906 -15.408 1.00 0.00 H new ATOM 0 HA VAL A 760 30.062 6.272 -15.176 1.00 0.00 H new ATOM 0 HB VAL A 760 27.690 5.227 -16.813 1.00 0.00 H new ATOM 0 HG11 VAL A 760 29.307 3.615 -17.780 1.00 0.00 H new ATOM 0 HG12 VAL A 760 29.760 5.290 -18.176 1.00 0.00 H new ATOM 0 HG13 VAL A 760 30.630 4.411 -16.896 1.00 0.00 H new ATOM 0 HG21 VAL A 760 28.168 3.107 -15.616 1.00 0.00 H new ATOM 0 HG22 VAL A 760 29.489 3.906 -14.730 1.00 0.00 H new ATOM 0 HG23 VAL A 760 27.804 4.419 -14.470 1.00 0.00 H new ATOM 541 N HIS A 761 30.640 7.353 -17.422 1.00 0.00 N ATOM 542 CA HIS A 761 30.973 8.302 -18.515 1.00 0.00 C ATOM 543 C HIS A 761 31.397 7.552 -19.779 1.00 0.00 C ATOM 544 O HIS A 761 32.327 6.769 -19.774 1.00 0.00 O ATOM 545 CB HIS A 761 32.124 9.141 -17.973 1.00 0.00 C ATOM 546 CG HIS A 761 31.722 10.588 -17.966 1.00 0.00 C ATOM 547 ND1 HIS A 761 32.189 11.483 -17.015 1.00 0.00 N ATOM 548 CD2 HIS A 761 30.885 11.309 -18.780 1.00 0.00 C ATOM 549 CE1 HIS A 761 31.633 12.680 -17.281 1.00 0.00 C ATOM 550 NE2 HIS A 761 30.831 12.629 -18.346 1.00 0.00 N ATOM 0 H HIS A 761 31.385 6.708 -17.159 1.00 0.00 H new ATOM 0 HA HIS A 761 30.117 8.915 -18.796 1.00 0.00 H new ATOM 0 HB2 HIS A 761 32.381 8.818 -16.964 1.00 0.00 H new ATOM 0 HB3 HIS A 761 33.013 9.001 -18.589 1.00 0.00 H new ATOM 0 HD2 HIS A 761 30.349 10.911 -19.629 1.00 0.00 H new ATOM 0 HE1 HIS A 761 31.814 13.574 -16.702 1.00 0.00 H new ATOM 0 HE2 HIS A 761 30.294 13.394 -18.754 1.00 0.00 H new ATOM 558 N LEU A 762 30.713 7.789 -20.863 1.00 0.00 N ATOM 559 CA LEU A 762 31.057 7.104 -22.142 1.00 0.00 C ATOM 560 C LEU A 762 30.895 8.088 -23.303 1.00 0.00 C ATOM 561 O LEU A 762 29.929 8.821 -23.372 1.00 0.00 O ATOM 562 CB LEU A 762 30.050 5.960 -22.265 1.00 0.00 C ATOM 563 CG LEU A 762 30.676 4.663 -21.753 1.00 0.00 C ATOM 564 CD1 LEU A 762 29.577 3.629 -21.509 1.00 0.00 C ATOM 565 CD2 LEU A 762 31.659 4.124 -22.795 1.00 0.00 C ATOM 0 H LEU A 762 29.924 8.433 -20.919 1.00 0.00 H new ATOM 0 HA LEU A 762 32.084 6.739 -22.161 1.00 0.00 H new ATOM 0 HB2 LEU A 762 29.151 6.191 -21.693 1.00 0.00 H new ATOM 0 HB3 LEU A 762 29.745 5.842 -23.305 1.00 0.00 H new ATOM 0 HG LEU A 762 31.206 4.859 -20.821 1.00 0.00 H new ATOM 0 HD11 LEU A 762 30.023 2.704 -21.144 1.00 0.00 H new ATOM 0 HD12 LEU A 762 28.876 4.011 -20.767 1.00 0.00 H new ATOM 0 HD13 LEU A 762 29.048 3.433 -22.442 1.00 0.00 H new ATOM 0 HD21 LEU A 762 32.105 3.199 -22.430 1.00 0.00 H new ATOM 0 HD22 LEU A 762 31.130 3.928 -23.727 1.00 0.00 H new ATOM 0 HD23 LEU A 762 32.443 4.861 -22.971 1.00 0.00 H new ATOM 577 N LYS A 763 31.827 8.117 -24.215 1.00 0.00 N ATOM 578 CA LYS A 763 31.701 9.065 -25.359 1.00 0.00 C ATOM 579 C LYS A 763 32.386 8.508 -26.609 1.00 0.00 C ATOM 580 O LYS A 763 33.336 7.754 -26.531 1.00 0.00 O ATOM 581 CB LYS A 763 32.402 10.338 -24.890 1.00 0.00 C ATOM 582 CG LYS A 763 31.372 11.457 -24.728 1.00 0.00 C ATOM 583 CD LYS A 763 32.060 12.813 -24.900 1.00 0.00 C ATOM 584 CE LYS A 763 32.586 13.293 -23.544 1.00 0.00 C ATOM 585 NZ LYS A 763 33.207 14.618 -23.820 1.00 0.00 N ATOM 0 H LYS A 763 32.663 7.532 -24.219 1.00 0.00 H new ATOM 0 HA LYS A 763 30.660 9.240 -25.630 1.00 0.00 H new ATOM 0 HB2 LYS A 763 32.911 10.158 -23.943 1.00 0.00 H new ATOM 0 HB3 LYS A 763 33.165 10.633 -25.611 1.00 0.00 H new ATOM 0 HG2 LYS A 763 30.578 11.344 -25.466 1.00 0.00 H new ATOM 0 HG3 LYS A 763 30.905 11.396 -23.745 1.00 0.00 H new ATOM 0 HD2 LYS A 763 32.881 12.729 -25.612 1.00 0.00 H new ATOM 0 HD3 LYS A 763 31.358 13.540 -25.308 1.00 0.00 H new ATOM 0 HE2 LYS A 763 31.780 13.379 -22.816 1.00 0.00 H new ATOM 0 HE3 LYS A 763 33.314 12.594 -23.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 33.591 15.012 -22.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 33.975 14.504 -24.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 32.489 15.265 -24.204 1.00 0.00 H new ATOM 599 N CYS A 764 31.904 8.881 -27.762 1.00 0.00 N ATOM 600 CA CYS A 764 32.511 8.387 -29.029 1.00 0.00 C ATOM 601 C CYS A 764 32.845 9.574 -29.936 1.00 0.00 C ATOM 602 O CYS A 764 32.498 10.702 -29.648 1.00 0.00 O ATOM 603 CB CYS A 764 31.435 7.513 -29.671 1.00 0.00 C ATOM 604 SG CYS A 764 31.506 5.846 -28.969 1.00 0.00 S ATOM 0 H CYS A 764 31.111 9.511 -27.881 1.00 0.00 H new ATOM 0 HA CYS A 764 33.435 7.834 -28.862 1.00 0.00 H new ATOM 0 HB2 CYS A 764 30.450 7.948 -29.501 1.00 0.00 H new ATOM 0 HB3 CYS A 764 31.583 7.470 -30.750 1.00 0.00 H new ATOM 609 N ALA A 765 33.512 9.334 -31.026 1.00 0.00 N ATOM 610 CA ALA A 765 33.861 10.458 -31.944 1.00 0.00 C ATOM 611 C ALA A 765 32.589 11.014 -32.598 1.00 0.00 C ATOM 612 O ALA A 765 31.581 10.339 -32.664 1.00 0.00 O ATOM 613 CB ALA A 765 34.782 9.840 -32.994 1.00 0.00 C ATOM 0 H ALA A 765 33.832 8.412 -31.324 1.00 0.00 H new ATOM 0 HA ALA A 765 34.340 11.287 -31.424 1.00 0.00 H new ATOM 0 HB1 ALA A 765 35.084 10.605 -33.709 1.00 0.00 H new ATOM 0 HB2 ALA A 765 35.666 9.430 -32.506 1.00 0.00 H new ATOM 0 HB3 ALA A 765 34.254 9.043 -33.517 1.00 0.00 H new ATOM 619 N PRO A 766 32.682 12.232 -33.059 1.00 0.00 N ATOM 620 CA PRO A 766 31.526 12.884 -33.713 1.00 0.00 C ATOM 621 C PRO A 766 31.280 12.270 -35.095 1.00 0.00 C ATOM 622 O PRO A 766 32.125 12.320 -35.967 1.00 0.00 O ATOM 623 CB PRO A 766 31.952 14.341 -33.832 1.00 0.00 C ATOM 624 CG PRO A 766 33.450 14.309 -33.829 1.00 0.00 C ATOM 625 CD PRO A 766 33.860 13.099 -33.018 1.00 0.00 C ATOM 0 HA PRO A 766 30.596 12.765 -33.157 1.00 0.00 H new ATOM 0 HB2 PRO A 766 31.569 14.791 -34.748 1.00 0.00 H new ATOM 0 HB3 PRO A 766 31.568 14.933 -33.001 1.00 0.00 H new ATOM 0 HG2 PRO A 766 33.837 14.242 -34.846 1.00 0.00 H new ATOM 0 HG3 PRO A 766 33.855 15.222 -33.393 1.00 0.00 H new ATOM 0 HD2 PRO A 766 34.733 12.607 -33.447 1.00 0.00 H new ATOM 0 HD3 PRO A 766 34.119 13.373 -31.995 1.00 0.00 H new ATOM 633 N GLY A 767 30.129 11.692 -35.301 1.00 0.00 N ATOM 634 CA GLY A 767 29.831 11.075 -36.623 1.00 0.00 C ATOM 635 C GLY A 767 29.723 9.557 -36.465 1.00 0.00 C ATOM 636 O GLY A 767 29.365 8.851 -37.387 1.00 0.00 O ATOM 0 H GLY A 767 29.382 11.620 -34.610 1.00 0.00 H new ATOM 0 HA2 GLY A 767 28.900 11.477 -37.022 1.00 0.00 H new ATOM 0 HA3 GLY A 767 30.617 11.322 -37.337 1.00 0.00 H new ATOM 640 N GLN A 768 30.027 9.047 -35.303 1.00 0.00 N ATOM 641 CA GLN A 768 29.941 7.574 -35.086 1.00 0.00 C ATOM 642 C GLN A 768 28.845 7.246 -34.069 1.00 0.00 C ATOM 643 O GLN A 768 28.305 8.120 -33.420 1.00 0.00 O ATOM 644 CB GLN A 768 31.311 7.176 -34.540 1.00 0.00 C ATOM 645 CG GLN A 768 32.310 7.070 -35.694 1.00 0.00 C ATOM 646 CD GLN A 768 33.732 6.991 -35.136 1.00 0.00 C ATOM 647 OE1 GLN A 768 34.508 7.912 -35.286 1.00 0.00 O ATOM 648 NE2 GLN A 768 34.109 5.919 -34.491 1.00 0.00 N ATOM 0 H GLN A 768 30.332 9.587 -34.493 1.00 0.00 H new ATOM 0 HA GLN A 768 29.692 7.038 -36.002 1.00 0.00 H new ATOM 0 HB2 GLN A 768 31.654 7.914 -33.815 1.00 0.00 H new ATOM 0 HB3 GLN A 768 31.242 6.223 -34.016 1.00 0.00 H new ATOM 0 HG2 GLN A 768 32.095 6.186 -36.295 1.00 0.00 H new ATOM 0 HG3 GLN A 768 32.214 7.934 -36.352 1.00 0.00 H new ATOM 0 HE21 GLN A 768 33.458 5.144 -34.364 1.00 0.00 H new ATOM 0 HE22 GLN A 768 35.055 5.857 -34.114 1.00 0.00 H new ATOM 657 N THR A 769 28.513 5.995 -33.929 1.00 0.00 N ATOM 658 CA THR A 769 27.452 5.605 -32.956 1.00 0.00 C ATOM 659 C THR A 769 27.698 4.179 -32.463 1.00 0.00 C ATOM 660 O THR A 769 28.234 3.351 -33.173 1.00 0.00 O ATOM 661 CB THR A 769 26.142 5.682 -33.741 1.00 0.00 C ATOM 662 OG1 THR A 769 26.207 4.800 -34.852 1.00 0.00 O ATOM 663 CG2 THR A 769 25.924 7.113 -34.234 1.00 0.00 C ATOM 0 H THR A 769 28.931 5.222 -34.447 1.00 0.00 H new ATOM 0 HA THR A 769 27.436 6.251 -32.078 1.00 0.00 H new ATOM 0 HB THR A 769 25.313 5.393 -33.095 1.00 0.00 H new ATOM 0 HG1 THR A 769 25.368 4.846 -35.356 1.00 0.00 H new ATOM 0 HG21 THR A 769 24.990 7.167 -34.793 1.00 0.00 H new ATOM 0 HG22 THR A 769 25.875 7.789 -33.380 1.00 0.00 H new ATOM 0 HG23 THR A 769 26.751 7.405 -34.881 1.00 0.00 H new ATOM 671 N ILE A 770 27.313 3.881 -31.255 1.00 0.00 N ATOM 672 CA ILE A 770 27.532 2.504 -30.731 1.00 0.00 C ATOM 673 C ILE A 770 26.603 1.525 -31.449 1.00 0.00 C ATOM 674 O ILE A 770 25.463 1.834 -31.733 1.00 0.00 O ATOM 675 CB ILE A 770 27.186 2.578 -29.244 1.00 0.00 C ATOM 676 CG1 ILE A 770 27.990 3.703 -28.586 1.00 0.00 C ATOM 677 CG2 ILE A 770 27.534 1.248 -28.575 1.00 0.00 C ATOM 678 CD1 ILE A 770 27.296 4.137 -27.294 1.00 0.00 C ATOM 0 H ILE A 770 26.858 4.527 -30.610 1.00 0.00 H new ATOM 0 HA ILE A 770 28.553 2.158 -30.889 1.00 0.00 H new ATOM 0 HB ILE A 770 26.121 2.778 -29.129 1.00 0.00 H new ATOM 0 HG12 ILE A 770 29.003 3.363 -28.371 1.00 0.00 H new ATOM 0 HG13 ILE A 770 28.076 4.550 -29.267 1.00 0.00 H new ATOM 0 HG21 ILE A 770 27.288 1.299 -27.514 1.00 0.00 H new ATOM 0 HG22 ILE A 770 26.963 0.445 -29.042 1.00 0.00 H new ATOM 0 HG23 ILE A 770 28.600 1.050 -28.691 1.00 0.00 H new ATOM 0 HD11 ILE A 770 27.868 4.938 -26.825 1.00 0.00 H new ATOM 0 HD12 ILE A 770 26.292 4.494 -27.523 1.00 0.00 H new ATOM 0 HD13 ILE A 770 27.233 3.289 -26.612 1.00 0.00 H new ATOM 690 N SER A 771 27.076 0.350 -31.746 1.00 0.00 N ATOM 691 CA SER A 771 26.210 -0.639 -32.447 1.00 0.00 C ATOM 692 C SER A 771 26.173 -1.961 -31.679 1.00 0.00 C ATOM 693 O SER A 771 25.350 -2.815 -31.945 1.00 0.00 O ATOM 694 CB SER A 771 26.858 -0.833 -33.814 1.00 0.00 C ATOM 695 OG SER A 771 28.271 -0.726 -33.685 1.00 0.00 O ATOM 0 H SER A 771 28.021 0.030 -31.535 1.00 0.00 H new ATOM 0 HA SER A 771 25.179 -0.295 -32.527 1.00 0.00 H new ATOM 0 HB2 SER A 771 26.591 -1.809 -34.220 1.00 0.00 H new ATOM 0 HB3 SER A 771 26.488 -0.084 -34.514 1.00 0.00 H new ATOM 0 HG SER A 771 28.690 -0.852 -34.562 1.00 0.00 H new ATOM 701 N ALA A 772 27.053 -2.147 -30.730 1.00 0.00 N ATOM 702 CA ALA A 772 27.042 -3.432 -29.963 1.00 0.00 C ATOM 703 C ALA A 772 27.730 -3.277 -28.599 1.00 0.00 C ATOM 704 O ALA A 772 28.508 -2.371 -28.380 1.00 0.00 O ATOM 705 CB ALA A 772 27.819 -4.412 -30.837 1.00 0.00 C ATOM 0 H ALA A 772 27.770 -1.476 -30.454 1.00 0.00 H new ATOM 0 HA ALA A 772 26.026 -3.766 -29.755 1.00 0.00 H new ATOM 0 HB1 ALA A 772 27.859 -5.384 -30.346 1.00 0.00 H new ATOM 0 HB2 ALA A 772 27.322 -4.513 -31.802 1.00 0.00 H new ATOM 0 HB3 ALA A 772 28.832 -4.040 -30.988 1.00 0.00 H new ATOM 711 N ILE A 773 27.438 -4.169 -27.684 1.00 0.00 N ATOM 712 CA ILE A 773 28.061 -4.098 -26.328 1.00 0.00 C ATOM 713 C ILE A 773 28.767 -5.424 -26.025 1.00 0.00 C ATOM 714 O ILE A 773 28.166 -6.479 -26.060 1.00 0.00 O ATOM 715 CB ILE A 773 26.897 -3.871 -25.360 1.00 0.00 C ATOM 716 CG1 ILE A 773 26.200 -2.550 -25.700 1.00 0.00 C ATOM 717 CG2 ILE A 773 27.429 -3.810 -23.927 1.00 0.00 C ATOM 718 CD1 ILE A 773 27.145 -1.383 -25.410 1.00 0.00 C ATOM 0 H ILE A 773 26.792 -4.946 -27.820 1.00 0.00 H new ATOM 0 HA ILE A 773 28.804 -3.305 -26.247 1.00 0.00 H new ATOM 0 HB ILE A 773 26.186 -4.692 -25.450 1.00 0.00 H new ATOM 0 HG12 ILE A 773 25.907 -2.541 -26.750 1.00 0.00 H new ATOM 0 HG13 ILE A 773 25.287 -2.447 -25.113 1.00 0.00 H new ATOM 0 HG21 ILE A 773 26.600 -3.648 -23.238 1.00 0.00 H new ATOM 0 HG22 ILE A 773 27.926 -4.749 -23.683 1.00 0.00 H new ATOM 0 HG23 ILE A 773 28.141 -2.989 -23.838 1.00 0.00 H new ATOM 0 HD11 ILE A 773 26.648 -0.444 -25.652 1.00 0.00 H new ATOM 0 HD12 ILE A 773 27.416 -1.388 -24.354 1.00 0.00 H new ATOM 0 HD13 ILE A 773 28.045 -1.484 -26.016 1.00 0.00 H new ATOM 730 N LYS A 774 30.035 -5.381 -25.731 1.00 0.00 N ATOM 731 CA LYS A 774 30.774 -6.642 -25.430 1.00 0.00 C ATOM 732 C LYS A 774 30.532 -7.086 -23.986 1.00 0.00 C ATOM 733 O LYS A 774 30.347 -8.256 -23.712 1.00 0.00 O ATOM 734 CB LYS A 774 32.245 -6.296 -25.635 1.00 0.00 C ATOM 735 CG LYS A 774 32.473 -5.874 -27.085 1.00 0.00 C ATOM 736 CD LYS A 774 33.938 -6.106 -27.459 1.00 0.00 C ATOM 737 CE LYS A 774 34.059 -7.397 -28.271 1.00 0.00 C ATOM 738 NZ LYS A 774 34.616 -8.397 -27.318 1.00 0.00 N ATOM 0 H LYS A 774 30.594 -4.529 -25.685 1.00 0.00 H new ATOM 0 HA LYS A 774 30.447 -7.463 -26.068 1.00 0.00 H new ATOM 0 HB2 LYS A 774 32.537 -5.491 -24.961 1.00 0.00 H new ATOM 0 HB3 LYS A 774 32.869 -7.157 -25.393 1.00 0.00 H new ATOM 0 HG2 LYS A 774 31.823 -6.445 -27.748 1.00 0.00 H new ATOM 0 HG3 LYS A 774 32.216 -4.823 -27.214 1.00 0.00 H new ATOM 0 HD2 LYS A 774 34.314 -5.263 -28.038 1.00 0.00 H new ATOM 0 HD3 LYS A 774 34.548 -6.172 -26.558 1.00 0.00 H new ATOM 0 HE2 LYS A 774 33.090 -7.714 -28.655 1.00 0.00 H new ATOM 0 HE3 LYS A 774 34.715 -7.263 -29.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 34.840 -9.275 -27.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 35.482 -8.018 -26.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 33.916 -8.597 -26.576 1.00 0.00 H new ATOM 752 N PHE A 775 30.528 -6.170 -23.060 1.00 0.00 N ATOM 753 CA PHE A 775 30.298 -6.562 -21.639 1.00 0.00 C ATOM 754 C PHE A 775 29.314 -5.610 -20.958 1.00 0.00 C ATOM 755 O PHE A 775 28.906 -4.610 -21.514 1.00 0.00 O ATOM 756 CB PHE A 775 31.671 -6.469 -20.979 1.00 0.00 C ATOM 757 CG PHE A 775 31.593 -7.011 -19.572 1.00 0.00 C ATOM 758 CD1 PHE A 775 31.270 -8.356 -19.356 1.00 0.00 C ATOM 759 CD2 PHE A 775 31.844 -6.168 -18.482 1.00 0.00 C ATOM 760 CE1 PHE A 775 31.198 -8.859 -18.050 1.00 0.00 C ATOM 761 CE2 PHE A 775 31.772 -6.670 -17.177 1.00 0.00 C ATOM 762 CZ PHE A 775 31.448 -8.015 -16.960 1.00 0.00 C ATOM 0 H PHE A 775 30.673 -5.173 -23.221 1.00 0.00 H new ATOM 0 HA PHE A 775 29.866 -7.559 -21.560 1.00 0.00 H new ATOM 0 HB2 PHE A 775 32.403 -7.033 -21.557 1.00 0.00 H new ATOM 0 HB3 PHE A 775 32.009 -5.433 -20.962 1.00 0.00 H new ATOM 0 HD1 PHE A 775 31.076 -9.006 -20.196 1.00 0.00 H new ATOM 0 HD2 PHE A 775 32.093 -5.130 -18.648 1.00 0.00 H new ATOM 0 HE1 PHE A 775 30.950 -9.897 -17.884 1.00 0.00 H new ATOM 0 HE2 PHE A 775 31.966 -6.019 -16.337 1.00 0.00 H new ATOM 0 HZ PHE A 775 31.391 -8.401 -15.953 1.00 0.00 H new ATOM 772 N ALA A 776 28.934 -5.925 -19.751 1.00 0.00 N ATOM 773 CA ALA A 776 27.976 -5.061 -19.001 1.00 0.00 C ATOM 774 C ALA A 776 27.454 -5.824 -17.782 1.00 0.00 C ATOM 775 O ALA A 776 26.430 -6.473 -17.836 1.00 0.00 O ATOM 776 CB ALA A 776 26.837 -4.770 -19.980 1.00 0.00 C ATOM 0 H ALA A 776 29.249 -6.753 -19.246 1.00 0.00 H new ATOM 0 HA ALA A 776 28.436 -4.140 -18.642 1.00 0.00 H new ATOM 0 HB1 ALA A 776 26.093 -4.138 -19.495 1.00 0.00 H new ATOM 0 HB2 ALA A 776 27.233 -4.258 -20.857 1.00 0.00 H new ATOM 0 HB3 ALA A 776 26.372 -5.707 -20.286 1.00 0.00 H new ATOM 782 N SER A 777 28.155 -5.755 -16.682 1.00 0.00 N ATOM 783 CA SER A 777 27.695 -6.482 -15.460 1.00 0.00 C ATOM 784 C SER A 777 27.441 -5.502 -14.310 1.00 0.00 C ATOM 785 O SER A 777 28.268 -4.671 -13.993 1.00 0.00 O ATOM 786 CB SER A 777 28.841 -7.427 -15.111 1.00 0.00 C ATOM 787 OG SER A 777 30.065 -6.701 -15.108 1.00 0.00 O ATOM 0 H SER A 777 29.023 -5.230 -16.575 1.00 0.00 H new ATOM 0 HA SER A 777 26.759 -7.013 -15.629 1.00 0.00 H new ATOM 0 HB2 SER A 777 28.670 -7.879 -14.134 1.00 0.00 H new ATOM 0 HB3 SER A 777 28.889 -8.241 -15.834 1.00 0.00 H new ATOM 0 HG SER A 777 30.526 -6.833 -15.963 1.00 0.00 H new ATOM 793 N PHE A 778 26.297 -5.594 -13.685 1.00 0.00 N ATOM 794 CA PHE A 778 25.983 -4.671 -12.553 1.00 0.00 C ATOM 795 C PHE A 778 26.109 -5.416 -11.217 1.00 0.00 C ATOM 796 O PHE A 778 25.127 -5.817 -10.624 1.00 0.00 O ATOM 797 CB PHE A 778 24.537 -4.235 -12.793 1.00 0.00 C ATOM 798 CG PHE A 778 24.184 -3.097 -11.862 1.00 0.00 C ATOM 799 CD1 PHE A 778 23.731 -3.368 -10.565 1.00 0.00 C ATOM 800 CD2 PHE A 778 24.304 -1.772 -12.298 1.00 0.00 C ATOM 801 CE1 PHE A 778 23.401 -2.314 -9.704 1.00 0.00 C ATOM 802 CE2 PHE A 778 23.974 -0.719 -11.437 1.00 0.00 C ATOM 803 CZ PHE A 778 23.522 -0.990 -10.140 1.00 0.00 C ATOM 0 H PHE A 778 25.565 -6.269 -13.909 1.00 0.00 H new ATOM 0 HA PHE A 778 26.663 -3.820 -12.507 1.00 0.00 H new ATOM 0 HB2 PHE A 778 24.409 -3.922 -13.829 1.00 0.00 H new ATOM 0 HB3 PHE A 778 23.862 -5.075 -12.628 1.00 0.00 H new ATOM 0 HD1 PHE A 778 23.636 -4.390 -10.229 1.00 0.00 H new ATOM 0 HD2 PHE A 778 24.651 -1.562 -13.299 1.00 0.00 H new ATOM 0 HE1 PHE A 778 23.053 -2.523 -8.703 1.00 0.00 H new ATOM 0 HE2 PHE A 778 24.068 0.303 -11.773 1.00 0.00 H new ATOM 0 HZ PHE A 778 23.267 -0.177 -9.476 1.00 0.00 H new ATOM 813 N GLY A 779 27.311 -5.605 -10.742 1.00 0.00 N ATOM 814 CA GLY A 779 27.495 -6.323 -9.447 1.00 0.00 C ATOM 815 C GLY A 779 28.943 -6.172 -8.975 1.00 0.00 C ATOM 816 O GLY A 779 29.348 -5.125 -8.512 1.00 0.00 O ATOM 0 H GLY A 779 28.171 -5.294 -11.193 1.00 0.00 H new ATOM 0 HA2 GLY A 779 26.814 -5.921 -8.697 1.00 0.00 H new ATOM 0 HA3 GLY A 779 27.250 -7.378 -9.567 1.00 0.00 H new ATOM 820 N THR A 780 29.729 -7.210 -9.093 1.00 0.00 N ATOM 821 CA THR A 780 31.152 -7.126 -8.650 1.00 0.00 C ATOM 822 C THR A 780 32.100 -7.427 -9.821 1.00 0.00 C ATOM 823 O THR A 780 32.838 -8.391 -9.791 1.00 0.00 O ATOM 824 CB THR A 780 31.285 -8.195 -7.563 1.00 0.00 C ATOM 825 OG1 THR A 780 30.535 -9.344 -7.938 1.00 0.00 O ATOM 826 CG2 THR A 780 30.754 -7.646 -6.238 1.00 0.00 C ATOM 0 H THR A 780 29.447 -8.112 -9.477 1.00 0.00 H new ATOM 0 HA THR A 780 31.413 -6.132 -8.286 1.00 0.00 H new ATOM 0 HB THR A 780 32.334 -8.467 -7.446 1.00 0.00 H new ATOM 0 HG1 THR A 780 30.620 -10.031 -7.244 1.00 0.00 H new ATOM 0 HG21 THR A 780 30.849 -8.408 -5.464 1.00 0.00 H new ATOM 0 HG22 THR A 780 31.329 -6.765 -5.953 1.00 0.00 H new ATOM 0 HG23 THR A 780 29.705 -7.373 -6.352 1.00 0.00 H new ATOM 834 N PRO A 781 32.041 -6.582 -10.814 1.00 0.00 N ATOM 835 CA PRO A 781 32.900 -6.751 -12.008 1.00 0.00 C ATOM 836 C PRO A 781 34.349 -6.325 -11.714 1.00 0.00 C ATOM 837 O PRO A 781 34.598 -5.419 -10.943 1.00 0.00 O ATOM 838 CB PRO A 781 32.270 -5.825 -13.039 1.00 0.00 C ATOM 839 CG PRO A 781 31.541 -4.783 -12.240 1.00 0.00 C ATOM 840 CD PRO A 781 31.166 -5.413 -10.918 1.00 0.00 C ATOM 0 HA PRO A 781 32.954 -7.788 -12.340 1.00 0.00 H new ATOM 0 HB2 PRO A 781 33.029 -5.372 -13.677 1.00 0.00 H new ATOM 0 HB3 PRO A 781 31.588 -6.369 -13.692 1.00 0.00 H new ATOM 0 HG2 PRO A 781 32.171 -3.908 -12.084 1.00 0.00 H new ATOM 0 HG3 PRO A 781 30.651 -4.444 -12.771 1.00 0.00 H new ATOM 0 HD2 PRO A 781 31.324 -4.723 -10.089 1.00 0.00 H new ATOM 0 HD3 PRO A 781 30.115 -5.700 -10.898 1.00 0.00 H new ATOM 848 N LEU A 782 35.303 -6.981 -12.330 1.00 0.00 N ATOM 849 CA LEU A 782 36.739 -6.625 -12.098 1.00 0.00 C ATOM 850 C LEU A 782 37.554 -6.920 -13.363 1.00 0.00 C ATOM 851 O LEU A 782 37.147 -7.694 -14.203 1.00 0.00 O ATOM 852 CB LEU A 782 37.201 -7.514 -10.937 1.00 0.00 C ATOM 853 CG LEU A 782 37.231 -8.976 -11.382 1.00 0.00 C ATOM 854 CD1 LEU A 782 38.237 -9.754 -10.528 1.00 0.00 C ATOM 855 CD2 LEU A 782 35.842 -9.581 -11.204 1.00 0.00 C ATOM 0 H LEU A 782 35.149 -7.748 -12.984 1.00 0.00 H new ATOM 0 HA LEU A 782 36.871 -5.568 -11.865 1.00 0.00 H new ATOM 0 HB2 LEU A 782 38.192 -7.206 -10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 782 36.528 -7.397 -10.088 1.00 0.00 H new ATOM 0 HG LEU A 782 37.528 -9.032 -12.429 1.00 0.00 H new ATOM 0 HD11 LEU A 782 38.256 -10.796 -10.847 1.00 0.00 H new ATOM 0 HD12 LEU A 782 39.229 -9.319 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 782 37.942 -9.701 -9.480 1.00 0.00 H new ATOM 0 HD21 LEU A 782 35.856 -10.624 -11.520 1.00 0.00 H new ATOM 0 HD22 LEU A 782 35.552 -9.523 -10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 782 35.124 -9.028 -11.810 1.00 0.00 H new ATOM 867 N GLY A 783 38.700 -6.317 -13.501 1.00 0.00 N ATOM 868 CA GLY A 783 39.534 -6.569 -14.717 1.00 0.00 C ATOM 869 C GLY A 783 40.175 -5.259 -15.180 1.00 0.00 C ATOM 870 O GLY A 783 40.758 -4.534 -14.399 1.00 0.00 O ATOM 0 H GLY A 783 39.098 -5.661 -12.829 1.00 0.00 H new ATOM 0 HA2 GLY A 783 40.307 -7.305 -14.494 1.00 0.00 H new ATOM 0 HA3 GLY A 783 38.917 -6.985 -15.514 1.00 0.00 H new ATOM 874 N THR A 784 40.077 -4.948 -16.448 1.00 0.00 N ATOM 875 CA THR A 784 40.686 -3.680 -16.953 1.00 0.00 C ATOM 876 C THR A 784 40.091 -3.298 -18.319 1.00 0.00 C ATOM 877 O THR A 784 39.008 -3.717 -18.673 1.00 0.00 O ATOM 878 CB THR A 784 42.182 -3.981 -17.082 1.00 0.00 C ATOM 879 OG1 THR A 784 42.398 -5.382 -16.969 1.00 0.00 O ATOM 880 CG2 THR A 784 42.946 -3.254 -15.975 1.00 0.00 C ATOM 0 H THR A 784 39.604 -5.514 -17.152 1.00 0.00 H new ATOM 0 HA THR A 784 40.494 -2.841 -16.285 1.00 0.00 H new ATOM 0 HB THR A 784 42.538 -3.638 -18.054 1.00 0.00 H new ATOM 0 HG1 THR A 784 43.355 -5.573 -17.053 1.00 0.00 H new ATOM 0 HG21 THR A 784 44.011 -3.468 -16.067 1.00 0.00 H new ATOM 0 HG22 THR A 784 42.783 -2.180 -16.065 1.00 0.00 H new ATOM 0 HG23 THR A 784 42.590 -3.595 -15.003 1.00 0.00 H new ATOM 888 N CYS A 785 40.796 -2.501 -19.082 1.00 0.00 N ATOM 889 CA CYS A 785 40.277 -2.088 -20.425 1.00 0.00 C ATOM 890 C CYS A 785 40.355 -3.256 -21.414 1.00 0.00 C ATOM 891 O CYS A 785 41.420 -3.767 -21.703 1.00 0.00 O ATOM 892 CB CYS A 785 41.204 -0.959 -20.874 1.00 0.00 C ATOM 893 SG CYS A 785 40.360 0.632 -20.708 1.00 0.00 S ATOM 0 H CYS A 785 41.708 -2.118 -18.835 1.00 0.00 H new ATOM 0 HA CYS A 785 39.233 -1.777 -20.381 1.00 0.00 H new ATOM 0 HB2 CYS A 785 42.113 -0.963 -20.273 1.00 0.00 H new ATOM 0 HB3 CYS A 785 41.506 -1.114 -21.910 1.00 0.00 H new ATOM 898 N GLY A 786 39.238 -3.678 -21.940 1.00 0.00 N ATOM 899 CA GLY A 786 39.251 -4.811 -22.908 1.00 0.00 C ATOM 900 C GLY A 786 39.280 -6.140 -22.153 1.00 0.00 C ATOM 901 O GLY A 786 39.107 -7.196 -22.730 1.00 0.00 O ATOM 0 H GLY A 786 38.317 -3.287 -21.741 1.00 0.00 H new ATOM 0 HA2 GLY A 786 38.369 -4.765 -23.547 1.00 0.00 H new ATOM 0 HA3 GLY A 786 40.121 -4.734 -23.560 1.00 0.00 H new ATOM 905 N THR A 787 39.502 -6.102 -20.867 1.00 0.00 N ATOM 906 CA THR A 787 39.541 -7.367 -20.083 1.00 0.00 C ATOM 907 C THR A 787 38.533 -7.305 -18.932 1.00 0.00 C ATOM 908 O THR A 787 38.723 -7.908 -17.896 1.00 0.00 O ATOM 909 CB THR A 787 40.966 -7.454 -19.542 1.00 0.00 C ATOM 910 OG1 THR A 787 41.859 -6.847 -20.466 1.00 0.00 O ATOM 911 CG2 THR A 787 41.344 -8.920 -19.349 1.00 0.00 C ATOM 0 H THR A 787 39.658 -5.251 -20.327 1.00 0.00 H new ATOM 0 HA THR A 787 39.281 -8.236 -20.687 1.00 0.00 H new ATOM 0 HB THR A 787 41.028 -6.935 -18.586 1.00 0.00 H new ATOM 0 HG1 THR A 787 42.774 -6.900 -20.120 1.00 0.00 H new ATOM 0 HG21 THR A 787 42.361 -8.986 -18.963 1.00 0.00 H new ATOM 0 HG22 THR A 787 40.656 -9.383 -18.641 1.00 0.00 H new ATOM 0 HG23 THR A 787 41.285 -9.440 -20.305 1.00 0.00 H new ATOM 919 N PHE A 788 37.462 -6.586 -19.109 1.00 0.00 N ATOM 920 CA PHE A 788 36.442 -6.487 -18.022 1.00 0.00 C ATOM 921 C PHE A 788 35.913 -7.875 -17.660 1.00 0.00 C ATOM 922 O PHE A 788 34.966 -8.365 -18.243 1.00 0.00 O ATOM 923 CB PHE A 788 35.329 -5.619 -18.603 1.00 0.00 C ATOM 924 CG PHE A 788 35.597 -4.178 -18.254 1.00 0.00 C ATOM 925 CD1 PHE A 788 35.484 -3.187 -19.233 1.00 0.00 C ATOM 926 CD2 PHE A 788 35.964 -3.834 -16.948 1.00 0.00 C ATOM 927 CE1 PHE A 788 35.738 -1.850 -18.906 1.00 0.00 C ATOM 928 CE2 PHE A 788 36.217 -2.499 -16.621 1.00 0.00 C ATOM 929 CZ PHE A 788 36.105 -1.506 -17.600 1.00 0.00 C ATOM 0 H PHE A 788 37.246 -6.062 -19.957 1.00 0.00 H new ATOM 0 HA PHE A 788 36.854 -6.061 -17.107 1.00 0.00 H new ATOM 0 HB2 PHE A 788 35.282 -5.742 -19.685 1.00 0.00 H new ATOM 0 HB3 PHE A 788 34.363 -5.929 -18.205 1.00 0.00 H new ATOM 0 HD1 PHE A 788 35.201 -3.453 -20.241 1.00 0.00 H new ATOM 0 HD2 PHE A 788 36.052 -4.601 -16.192 1.00 0.00 H new ATOM 0 HE1 PHE A 788 35.651 -1.083 -19.662 1.00 0.00 H new ATOM 0 HE2 PHE A 788 36.499 -2.234 -15.613 1.00 0.00 H new ATOM 0 HZ PHE A 788 36.302 -0.474 -17.348 1.00 0.00 H new ATOM 939 N GLN A 789 36.521 -8.510 -16.700 1.00 0.00 N ATOM 940 CA GLN A 789 36.063 -9.869 -16.291 1.00 0.00 C ATOM 941 C GLN A 789 34.778 -9.767 -15.471 1.00 0.00 C ATOM 942 O GLN A 789 34.237 -8.697 -15.272 1.00 0.00 O ATOM 943 CB GLN A 789 37.200 -10.427 -15.437 1.00 0.00 C ATOM 944 CG GLN A 789 37.438 -11.896 -15.796 1.00 0.00 C ATOM 945 CD GLN A 789 38.502 -12.482 -14.866 1.00 0.00 C ATOM 946 OE1 GLN A 789 38.722 -11.978 -13.782 1.00 0.00 O ATOM 947 NE2 GLN A 789 39.178 -13.532 -15.245 1.00 0.00 N ATOM 0 H GLN A 789 37.318 -8.147 -16.178 1.00 0.00 H new ATOM 0 HA GLN A 789 35.844 -10.507 -17.147 1.00 0.00 H new ATOM 0 HB2 GLN A 789 38.110 -9.850 -15.602 1.00 0.00 H new ATOM 0 HB3 GLN A 789 36.952 -10.336 -14.379 1.00 0.00 H new ATOM 0 HG2 GLN A 789 36.509 -12.459 -15.704 1.00 0.00 H new ATOM 0 HG3 GLN A 789 37.760 -11.980 -16.834 1.00 0.00 H new ATOM 0 HE21 GLN A 789 38.994 -13.956 -16.154 1.00 0.00 H new ATOM 0 HE22 GLN A 789 39.890 -13.929 -14.632 1.00 0.00 H new ATOM 956 N GLN A 790 34.289 -10.871 -14.997 1.00 0.00 N ATOM 957 CA GLN A 790 33.035 -10.846 -14.186 1.00 0.00 C ATOM 958 C GLN A 790 33.350 -11.118 -12.711 1.00 0.00 C ATOM 959 O GLN A 790 34.468 -11.424 -12.352 1.00 0.00 O ATOM 960 CB GLN A 790 32.169 -11.964 -14.763 1.00 0.00 C ATOM 961 CG GLN A 790 31.026 -11.356 -15.576 1.00 0.00 C ATOM 962 CD GLN A 790 29.715 -11.504 -14.805 1.00 0.00 C ATOM 963 OE1 GLN A 790 29.450 -10.756 -13.883 1.00 0.00 O ATOM 964 NE2 GLN A 790 28.877 -12.445 -15.143 1.00 0.00 N ATOM 0 H GLN A 790 34.700 -11.795 -15.133 1.00 0.00 H new ATOM 0 HA GLN A 790 32.535 -9.878 -14.230 1.00 0.00 H new ATOM 0 HB2 GLN A 790 32.772 -12.616 -15.395 1.00 0.00 H new ATOM 0 HB3 GLN A 790 31.769 -12.581 -13.958 1.00 0.00 H new ATOM 0 HG2 GLN A 790 31.227 -10.303 -15.774 1.00 0.00 H new ATOM 0 HG3 GLN A 790 30.949 -11.853 -16.543 1.00 0.00 H new ATOM 0 HE21 GLN A 790 29.099 -13.072 -15.916 1.00 0.00 H new ATOM 0 HE22 GLN A 790 28.000 -12.553 -14.634 1.00 0.00 H new ATOM 973 N GLY A 791 32.368 -11.010 -11.854 1.00 0.00 N ATOM 974 CA GLY A 791 32.614 -11.264 -10.405 1.00 0.00 C ATOM 975 C GLY A 791 31.991 -12.603 -10.008 1.00 0.00 C ATOM 976 O GLY A 791 32.040 -13.564 -10.748 1.00 0.00 O ATOM 0 H GLY A 791 31.409 -10.758 -12.095 1.00 0.00 H new ATOM 0 HA2 GLY A 791 33.685 -11.276 -10.204 1.00 0.00 H new ATOM 0 HA3 GLY A 791 32.186 -10.460 -9.806 1.00 0.00 H new ATOM 980 N GLU A 792 31.406 -12.676 -8.844 1.00 0.00 N ATOM 981 CA GLU A 792 30.781 -13.958 -8.403 1.00 0.00 C ATOM 982 C GLU A 792 29.256 -13.863 -8.503 1.00 0.00 C ATOM 983 O GLU A 792 28.569 -14.859 -8.620 1.00 0.00 O ATOM 984 CB GLU A 792 31.215 -14.130 -6.949 1.00 0.00 C ATOM 985 CG GLU A 792 30.726 -12.938 -6.122 1.00 0.00 C ATOM 986 CD GLU A 792 31.916 -12.283 -5.419 1.00 0.00 C ATOM 987 OE1 GLU A 792 33.027 -12.452 -5.895 1.00 0.00 O ATOM 988 OE2 GLU A 792 31.696 -11.623 -4.416 1.00 0.00 O ATOM 0 H GLU A 792 31.333 -11.906 -8.179 1.00 0.00 H new ATOM 0 HA GLU A 792 31.087 -14.802 -9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 792 30.808 -15.057 -6.545 1.00 0.00 H new ATOM 0 HB3 GLU A 792 32.301 -14.206 -6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 792 30.228 -12.214 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 792 29.992 -13.268 -5.387 1.00 0.00 H new ATOM 995 N CYS A 793 28.723 -12.675 -8.458 1.00 0.00 N ATOM 996 CA CYS A 793 27.243 -12.518 -8.548 1.00 0.00 C ATOM 997 C CYS A 793 26.888 -11.540 -9.672 1.00 0.00 C ATOM 998 O CYS A 793 27.602 -10.592 -9.930 1.00 0.00 O ATOM 999 CB CYS A 793 26.821 -11.951 -7.193 1.00 0.00 C ATOM 1000 SG CYS A 793 25.061 -12.278 -6.926 1.00 0.00 S ATOM 0 H CYS A 793 29.247 -11.805 -8.363 1.00 0.00 H new ATOM 0 HA CYS A 793 26.739 -13.459 -8.770 1.00 0.00 H new ATOM 0 HB2 CYS A 793 27.411 -12.405 -6.397 1.00 0.00 H new ATOM 0 HB3 CYS A 793 27.012 -10.878 -7.160 1.00 0.00 H new ATOM 1005 N HIS A 794 25.794 -11.764 -10.345 1.00 0.00 N ATOM 1006 CA HIS A 794 25.400 -10.845 -11.451 1.00 0.00 C ATOM 1007 C HIS A 794 23.889 -10.600 -11.420 1.00 0.00 C ATOM 1008 O HIS A 794 23.131 -11.395 -10.901 1.00 0.00 O ATOM 1009 CB HIS A 794 25.805 -11.574 -12.731 1.00 0.00 C ATOM 1010 CG HIS A 794 25.322 -10.803 -13.928 1.00 0.00 C ATOM 1011 ND1 HIS A 794 25.767 -9.520 -14.213 1.00 0.00 N ATOM 1012 CD2 HIS A 794 24.438 -11.123 -14.927 1.00 0.00 C ATOM 1013 CE1 HIS A 794 25.155 -9.121 -15.344 1.00 0.00 C ATOM 1014 NE2 HIS A 794 24.332 -10.063 -15.820 1.00 0.00 N ATOM 0 H HIS A 794 25.156 -12.542 -10.178 1.00 0.00 H new ATOM 0 HA HIS A 794 25.878 -9.869 -11.372 1.00 0.00 H new ATOM 0 HB2 HIS A 794 26.889 -11.684 -12.771 1.00 0.00 H new ATOM 0 HB3 HIS A 794 25.382 -12.578 -12.738 1.00 0.00 H new ATOM 0 HD2 HIS A 794 23.904 -12.058 -15.008 1.00 0.00 H new ATOM 0 HE1 HIS A 794 25.309 -8.159 -15.810 1.00 0.00 H new ATOM 0 HE2 HIS A 794 23.752 -10.014 -16.658 1.00 0.00 H new ATOM 1022 N SER A 795 23.448 -9.502 -11.970 1.00 0.00 N ATOM 1023 CA SER A 795 21.988 -9.205 -11.973 1.00 0.00 C ATOM 1024 C SER A 795 21.299 -9.957 -13.114 1.00 0.00 C ATOM 1025 O SER A 795 21.628 -11.087 -13.415 1.00 0.00 O ATOM 1026 CB SER A 795 21.894 -7.697 -12.192 1.00 0.00 C ATOM 1027 OG SER A 795 20.707 -7.206 -11.579 1.00 0.00 O ATOM 0 H SER A 795 24.035 -8.798 -12.417 1.00 0.00 H new ATOM 0 HA SER A 795 21.500 -9.515 -11.049 1.00 0.00 H new ATOM 0 HB2 SER A 795 22.768 -7.201 -11.769 1.00 0.00 H new ATOM 0 HB3 SER A 795 21.886 -7.473 -13.259 1.00 0.00 H new ATOM 0 HG SER A 795 20.644 -6.238 -11.716 1.00 0.00 H new ATOM 1033 N ILE A 796 20.347 -9.338 -13.752 1.00 0.00 N ATOM 1034 CA ILE A 796 19.634 -10.016 -14.875 1.00 0.00 C ATOM 1035 C ILE A 796 19.256 -8.994 -15.949 1.00 0.00 C ATOM 1036 O ILE A 796 18.479 -9.274 -16.841 1.00 0.00 O ATOM 1037 CB ILE A 796 18.379 -10.628 -14.246 1.00 0.00 C ATOM 1038 CG1 ILE A 796 17.770 -9.641 -13.242 1.00 0.00 C ATOM 1039 CG2 ILE A 796 18.752 -11.921 -13.521 1.00 0.00 C ATOM 1040 CD1 ILE A 796 16.246 -9.783 -13.246 1.00 0.00 C ATOM 0 H ILE A 796 20.030 -8.391 -13.546 1.00 0.00 H new ATOM 0 HA ILE A 796 20.251 -10.773 -15.358 1.00 0.00 H new ATOM 0 HB ILE A 796 17.652 -10.843 -15.029 1.00 0.00 H new ATOM 0 HG12 ILE A 796 18.161 -9.834 -12.243 1.00 0.00 H new ATOM 0 HG13 ILE A 796 18.051 -8.621 -13.503 1.00 0.00 H new ATOM 0 HG21 ILE A 796 17.859 -12.357 -13.073 1.00 0.00 H new ATOM 0 HG22 ILE A 796 19.183 -12.626 -14.232 1.00 0.00 H new ATOM 0 HG23 ILE A 796 19.480 -11.703 -12.740 1.00 0.00 H new ATOM 0 HD11 ILE A 796 15.813 -9.082 -12.533 1.00 0.00 H new ATOM 0 HD12 ILE A 796 15.863 -9.568 -14.244 1.00 0.00 H new ATOM 0 HD13 ILE A 796 15.975 -10.800 -12.965 1.00 0.00 H new ATOM 1052 N ASN A 797 19.803 -7.812 -15.872 1.00 0.00 N ATOM 1053 CA ASN A 797 19.477 -6.769 -16.888 1.00 0.00 C ATOM 1054 C ASN A 797 20.680 -5.843 -17.096 1.00 0.00 C ATOM 1055 O ASN A 797 20.536 -4.681 -17.423 1.00 0.00 O ATOM 1056 CB ASN A 797 18.299 -5.998 -16.295 1.00 0.00 C ATOM 1057 CG ASN A 797 17.083 -6.921 -16.202 1.00 0.00 C ATOM 1058 OD1 ASN A 797 16.511 -7.086 -15.143 1.00 0.00 O ATOM 1059 ND2 ASN A 797 16.659 -7.534 -17.274 1.00 0.00 N ATOM 0 H ASN A 797 20.462 -7.522 -15.149 1.00 0.00 H new ATOM 0 HA ASN A 797 19.235 -7.196 -17.861 1.00 0.00 H new ATOM 0 HB2 ASN A 797 18.559 -5.620 -15.306 1.00 0.00 H new ATOM 0 HB3 ASN A 797 18.066 -5.133 -16.916 1.00 0.00 H new ATOM 0 HD21 ASN A 797 15.848 -8.151 -17.222 1.00 0.00 H new ATOM 0 HD22 ASN A 797 17.139 -7.396 -18.164 1.00 0.00 H new ATOM 1066 N SER A 798 21.869 -6.350 -16.903 1.00 0.00 N ATOM 1067 CA SER A 798 23.083 -5.504 -17.088 1.00 0.00 C ATOM 1068 C SER A 798 23.314 -5.208 -18.576 1.00 0.00 C ATOM 1069 O SER A 798 23.842 -4.173 -18.937 1.00 0.00 O ATOM 1070 CB SER A 798 24.215 -6.328 -16.524 1.00 0.00 C ATOM 1071 OG SER A 798 23.827 -6.836 -15.250 1.00 0.00 O ATOM 0 H SER A 798 22.051 -7.314 -16.625 1.00 0.00 H new ATOM 0 HA SER A 798 22.992 -4.537 -16.592 1.00 0.00 H new ATOM 0 HB2 SER A 798 24.456 -7.149 -17.199 1.00 0.00 H new ATOM 0 HB3 SER A 798 25.114 -5.719 -16.429 1.00 0.00 H new ATOM 0 HG SER A 798 23.630 -6.090 -14.646 1.00 0.00 H new ATOM 1077 N ASN A 799 22.923 -6.109 -19.442 1.00 0.00 N ATOM 1078 CA ASN A 799 23.121 -5.876 -20.907 1.00 0.00 C ATOM 1079 C ASN A 799 21.804 -5.449 -21.561 1.00 0.00 C ATOM 1080 O ASN A 799 21.768 -5.070 -22.716 1.00 0.00 O ATOM 1081 CB ASN A 799 23.574 -7.226 -21.465 1.00 0.00 C ATOM 1082 CG ASN A 799 24.522 -7.003 -22.645 1.00 0.00 C ATOM 1083 OD1 ASN A 799 24.085 -6.776 -23.756 1.00 0.00 O ATOM 1084 ND2 ASN A 799 25.811 -7.058 -22.450 1.00 0.00 N ATOM 0 H ASN A 799 22.476 -6.994 -19.200 1.00 0.00 H new ATOM 0 HA ASN A 799 23.846 -5.085 -21.102 1.00 0.00 H new ATOM 0 HB2 ASN A 799 24.075 -7.802 -20.687 1.00 0.00 H new ATOM 0 HB3 ASN A 799 22.709 -7.807 -21.785 1.00 0.00 H new ATOM 0 HD21 ASN A 799 26.452 -6.910 -23.230 1.00 0.00 H new ATOM 0 HD22 ASN A 799 26.178 -7.248 -21.518 1.00 0.00 H new ATOM 1091 N SER A 800 20.723 -5.504 -20.835 1.00 0.00 N ATOM 1092 CA SER A 800 19.411 -5.100 -21.419 1.00 0.00 C ATOM 1093 C SER A 800 19.157 -3.607 -21.185 1.00 0.00 C ATOM 1094 O SER A 800 18.386 -2.983 -21.888 1.00 0.00 O ATOM 1095 CB SER A 800 18.375 -5.943 -20.682 1.00 0.00 C ATOM 1096 OG SER A 800 17.993 -5.278 -19.484 1.00 0.00 O ATOM 0 H SER A 800 20.690 -5.811 -19.863 1.00 0.00 H new ATOM 0 HA SER A 800 19.375 -5.258 -22.497 1.00 0.00 H new ATOM 0 HB2 SER A 800 17.503 -6.104 -21.316 1.00 0.00 H new ATOM 0 HB3 SER A 800 18.787 -6.925 -20.451 1.00 0.00 H new ATOM 0 HG SER A 800 17.130 -5.627 -19.177 1.00 0.00 H new ATOM 1102 N VAL A 801 19.794 -3.029 -20.207 1.00 0.00 N ATOM 1103 CA VAL A 801 19.582 -1.577 -19.938 1.00 0.00 C ATOM 1104 C VAL A 801 20.440 -0.739 -20.889 1.00 0.00 C ATOM 1105 O VAL A 801 20.016 0.285 -21.380 1.00 0.00 O ATOM 1106 CB VAL A 801 20.027 -1.371 -18.494 1.00 0.00 C ATOM 1107 CG1 VAL A 801 20.095 0.128 -18.191 1.00 0.00 C ATOM 1108 CG2 VAL A 801 19.018 -2.037 -17.554 1.00 0.00 C ATOM 0 H VAL A 801 20.451 -3.496 -19.582 1.00 0.00 H new ATOM 0 HA VAL A 801 18.546 -1.274 -20.089 1.00 0.00 H new ATOM 0 HB VAL A 801 21.011 -1.816 -18.347 1.00 0.00 H new ATOM 0 HG11 VAL A 801 20.413 0.277 -17.159 1.00 0.00 H new ATOM 0 HG12 VAL A 801 20.810 0.603 -18.863 1.00 0.00 H new ATOM 0 HG13 VAL A 801 19.111 0.573 -18.335 1.00 0.00 H new ATOM 0 HG21 VAL A 801 19.333 -1.892 -16.521 1.00 0.00 H new ATOM 0 HG22 VAL A 801 18.035 -1.590 -17.700 1.00 0.00 H new ATOM 0 HG23 VAL A 801 18.967 -3.104 -17.771 1.00 0.00 H new ATOM 1118 N LEU A 802 21.640 -1.171 -21.154 1.00 0.00 N ATOM 1119 CA LEU A 802 22.529 -0.402 -22.072 1.00 0.00 C ATOM 1120 C LEU A 802 22.022 -0.497 -23.517 1.00 0.00 C ATOM 1121 O LEU A 802 21.768 0.500 -24.162 1.00 0.00 O ATOM 1122 CB LEU A 802 23.895 -1.071 -21.936 1.00 0.00 C ATOM 1123 CG LEU A 802 24.683 -0.392 -20.816 1.00 0.00 C ATOM 1124 CD1 LEU A 802 24.964 1.060 -21.202 1.00 0.00 C ATOM 1125 CD2 LEU A 802 23.865 -0.426 -19.522 1.00 0.00 C ATOM 0 H LEU A 802 22.046 -2.026 -20.774 1.00 0.00 H new ATOM 0 HA LEU A 802 22.562 0.659 -21.824 1.00 0.00 H new ATOM 0 HB2 LEU A 802 23.773 -2.132 -21.718 1.00 0.00 H new ATOM 0 HB3 LEU A 802 24.442 -1.000 -22.876 1.00 0.00 H new ATOM 0 HG LEU A 802 25.625 -0.918 -20.663 1.00 0.00 H new ATOM 0 HD11 LEU A 802 25.526 1.546 -20.405 1.00 0.00 H new ATOM 0 HD12 LEU A 802 25.546 1.085 -22.123 1.00 0.00 H new ATOM 0 HD13 LEU A 802 24.021 1.585 -21.354 1.00 0.00 H new ATOM 0 HD21 LEU A 802 24.427 0.058 -18.723 1.00 0.00 H new ATOM 0 HD22 LEU A 802 22.923 0.101 -19.673 1.00 0.00 H new ATOM 0 HD23 LEU A 802 23.662 -1.461 -19.247 1.00 0.00 H new ATOM 1137 N GLU A 803 21.872 -1.690 -24.029 1.00 0.00 N ATOM 1138 CA GLU A 803 21.383 -1.850 -25.433 1.00 0.00 C ATOM 1139 C GLU A 803 20.128 -0.998 -25.678 1.00 0.00 C ATOM 1140 O GLU A 803 19.781 -0.702 -26.806 1.00 0.00 O ATOM 1141 CB GLU A 803 21.047 -3.334 -25.563 1.00 0.00 C ATOM 1142 CG GLU A 803 21.820 -3.936 -26.738 1.00 0.00 C ATOM 1143 CD GLU A 803 21.335 -5.366 -26.989 1.00 0.00 C ATOM 1144 OE1 GLU A 803 22.065 -6.285 -26.659 1.00 0.00 O ATOM 1145 OE2 GLU A 803 20.240 -5.516 -27.508 1.00 0.00 O ATOM 0 H GLU A 803 22.067 -2.562 -23.537 1.00 0.00 H new ATOM 0 HA GLU A 803 22.127 -1.525 -26.161 1.00 0.00 H new ATOM 0 HB2 GLU A 803 21.302 -3.857 -24.641 1.00 0.00 H new ATOM 0 HB3 GLU A 803 19.975 -3.462 -25.716 1.00 0.00 H new ATOM 0 HG2 GLU A 803 21.675 -3.329 -27.632 1.00 0.00 H new ATOM 0 HG3 GLU A 803 22.889 -3.936 -26.523 1.00 0.00 H new ATOM 1152 N ARG A 804 19.444 -0.603 -24.639 1.00 0.00 N ATOM 1153 CA ARG A 804 18.216 0.225 -24.832 1.00 0.00 C ATOM 1154 C ARG A 804 18.546 1.726 -24.818 1.00 0.00 C ATOM 1155 O ARG A 804 18.099 2.471 -25.667 1.00 0.00 O ATOM 1156 CB ARG A 804 17.312 -0.134 -23.654 1.00 0.00 C ATOM 1157 CG ARG A 804 15.851 0.121 -24.036 1.00 0.00 C ATOM 1158 CD ARG A 804 14.978 -1.020 -23.510 1.00 0.00 C ATOM 1159 NE ARG A 804 14.532 -1.755 -24.726 1.00 0.00 N ATOM 1160 CZ ARG A 804 13.652 -1.220 -25.527 1.00 0.00 C ATOM 1161 NH1 ARG A 804 14.026 -0.749 -26.685 1.00 0.00 N ATOM 1162 NH2 ARG A 804 12.399 -1.156 -25.170 1.00 0.00 N ATOM 0 H ARG A 804 19.679 -0.815 -23.669 1.00 0.00 H new ATOM 0 HA ARG A 804 17.745 0.027 -25.795 1.00 0.00 H new ATOM 0 HB2 ARG A 804 17.450 -1.180 -23.381 1.00 0.00 H new ATOM 0 HB3 ARG A 804 17.580 0.461 -22.781 1.00 0.00 H new ATOM 0 HG2 ARG A 804 15.516 1.071 -23.620 1.00 0.00 H new ATOM 0 HG3 ARG A 804 15.755 0.196 -25.119 1.00 0.00 H new ATOM 0 HD2 ARG A 804 15.540 -1.670 -22.840 1.00 0.00 H new ATOM 0 HD3 ARG A 804 14.127 -0.638 -22.945 1.00 0.00 H new ATOM 0 HE ARG A 804 14.915 -2.678 -24.933 1.00 0.00 H new ATOM 0 HH11 ARG A 804 15.006 -0.799 -26.964 1.00 0.00 H new ATOM 0 HH12 ARG A 804 13.338 -0.331 -27.312 1.00 0.00 H new ATOM 0 HH21 ARG A 804 12.107 -1.524 -24.265 1.00 0.00 H new ATOM 0 HH22 ARG A 804 11.711 -0.738 -25.796 1.00 0.00 H new ATOM 1176 N LYS A 805 19.323 2.178 -23.868 1.00 0.00 N ATOM 1177 CA LYS A 805 19.663 3.631 -23.819 1.00 0.00 C ATOM 1178 C LYS A 805 21.166 3.860 -24.029 1.00 0.00 C ATOM 1179 O LYS A 805 21.797 4.594 -23.294 1.00 0.00 O ATOM 1180 CB LYS A 805 19.244 4.081 -22.424 1.00 0.00 C ATOM 1181 CG LYS A 805 20.111 3.382 -21.378 1.00 0.00 C ATOM 1182 CD LYS A 805 19.965 4.096 -20.036 1.00 0.00 C ATOM 1183 CE LYS A 805 20.851 5.341 -20.020 1.00 0.00 C ATOM 1184 NZ LYS A 805 19.945 6.451 -19.616 1.00 0.00 N ATOM 0 H LYS A 805 19.734 1.608 -23.129 1.00 0.00 H new ATOM 0 HA LYS A 805 19.159 4.190 -24.607 1.00 0.00 H new ATOM 0 HB2 LYS A 805 19.348 5.162 -22.333 1.00 0.00 H new ATOM 0 HB3 LYS A 805 18.193 3.846 -22.256 1.00 0.00 H new ATOM 0 HG2 LYS A 805 19.812 2.338 -21.281 1.00 0.00 H new ATOM 0 HG3 LYS A 805 21.154 3.387 -21.693 1.00 0.00 H new ATOM 0 HD2 LYS A 805 18.924 4.376 -19.872 1.00 0.00 H new ATOM 0 HD3 LYS A 805 20.247 3.426 -19.223 1.00 0.00 H new ATOM 0 HE2 LYS A 805 21.677 5.229 -19.317 1.00 0.00 H new ATOM 0 HE3 LYS A 805 21.290 5.526 -21.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 20.481 7.342 -19.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 19.173 6.538 -20.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 19.548 6.250 -18.676 1.00 0.00 H new ATOM 1198 N CYS A 806 21.744 3.242 -25.019 1.00 0.00 N ATOM 1199 CA CYS A 806 23.207 3.436 -25.263 1.00 0.00 C ATOM 1200 C CYS A 806 23.520 3.282 -26.754 1.00 0.00 C ATOM 1201 O CYS A 806 24.256 4.061 -27.328 1.00 0.00 O ATOM 1202 CB CYS A 806 23.898 2.341 -24.452 1.00 0.00 C ATOM 1203 SG CYS A 806 25.557 2.898 -23.980 1.00 0.00 S ATOM 0 H CYS A 806 21.273 2.613 -25.669 1.00 0.00 H new ATOM 0 HA CYS A 806 23.544 4.430 -24.969 1.00 0.00 H new ATOM 0 HB2 CYS A 806 23.313 2.109 -23.562 1.00 0.00 H new ATOM 0 HB3 CYS A 806 23.963 1.425 -25.039 1.00 0.00 H new ATOM 1208 N ILE A 807 22.970 2.284 -27.385 1.00 0.00 N ATOM 1209 CA ILE A 807 23.237 2.080 -28.838 1.00 0.00 C ATOM 1210 C ILE A 807 22.348 3.011 -29.675 1.00 0.00 C ATOM 1211 O ILE A 807 21.147 3.068 -29.491 1.00 0.00 O ATOM 1212 CB ILE A 807 22.881 0.616 -29.100 1.00 0.00 C ATOM 1213 CG1 ILE A 807 24.008 -0.283 -28.583 1.00 0.00 C ATOM 1214 CG2 ILE A 807 22.702 0.390 -30.603 1.00 0.00 C ATOM 1215 CD1 ILE A 807 23.571 -1.746 -28.662 1.00 0.00 C ATOM 0 H ILE A 807 22.346 1.599 -26.958 1.00 0.00 H new ATOM 0 HA ILE A 807 24.270 2.303 -29.107 1.00 0.00 H new ATOM 0 HB ILE A 807 21.952 0.373 -28.584 1.00 0.00 H new ATOM 0 HG12 ILE A 807 24.910 -0.130 -29.175 1.00 0.00 H new ATOM 0 HG13 ILE A 807 24.253 -0.021 -27.554 1.00 0.00 H new ATOM 0 HG21 ILE A 807 22.448 -0.654 -30.786 1.00 0.00 H new ATOM 0 HG22 ILE A 807 21.900 1.029 -30.974 1.00 0.00 H new ATOM 0 HG23 ILE A 807 23.630 0.634 -31.121 1.00 0.00 H new ATOM 0 HD11 ILE A 807 24.373 -2.386 -28.294 1.00 0.00 H new ATOM 0 HD12 ILE A 807 22.680 -1.893 -28.051 1.00 0.00 H new ATOM 0 HD13 ILE A 807 23.347 -2.004 -29.697 1.00 0.00 H new ATOM 1227 N GLY A 808 22.928 3.742 -30.590 1.00 0.00 N ATOM 1228 CA GLY A 808 22.115 4.665 -31.434 1.00 0.00 C ATOM 1229 C GLY A 808 22.437 6.120 -31.075 1.00 0.00 C ATOM 1230 O GLY A 808 22.018 7.041 -31.748 1.00 0.00 O ATOM 0 H GLY A 808 23.928 3.740 -30.789 1.00 0.00 H new ATOM 0 HA2 GLY A 808 22.324 4.487 -32.489 1.00 0.00 H new ATOM 0 HA3 GLY A 808 21.053 4.470 -31.282 1.00 0.00 H new ATOM 1234 N LEU A 809 23.178 6.338 -30.021 1.00 0.00 N ATOM 1235 CA LEU A 809 23.521 7.740 -29.627 1.00 0.00 C ATOM 1236 C LEU A 809 25.023 7.996 -29.783 1.00 0.00 C ATOM 1237 O LEU A 809 25.828 7.086 -29.729 1.00 0.00 O ATOM 1238 CB LEU A 809 23.126 7.849 -28.156 1.00 0.00 C ATOM 1239 CG LEU A 809 21.607 7.781 -28.020 1.00 0.00 C ATOM 1240 CD1 LEU A 809 21.245 7.112 -26.694 1.00 0.00 C ATOM 1241 CD2 LEU A 809 21.031 9.197 -28.047 1.00 0.00 C ATOM 0 H LEU A 809 23.560 5.611 -29.417 1.00 0.00 H new ATOM 0 HA LEU A 809 23.006 8.470 -30.252 1.00 0.00 H new ATOM 0 HB2 LEU A 809 23.587 7.043 -27.586 1.00 0.00 H new ATOM 0 HB3 LEU A 809 23.496 8.786 -27.740 1.00 0.00 H new ATOM 0 HG LEU A 809 21.193 7.202 -28.846 1.00 0.00 H new ATOM 0 HD11 LEU A 809 20.161 7.063 -26.595 1.00 0.00 H new ATOM 0 HD12 LEU A 809 21.658 6.103 -26.671 1.00 0.00 H new ATOM 0 HD13 LEU A 809 21.658 7.692 -25.869 1.00 0.00 H new ATOM 0 HD21 LEU A 809 19.946 9.150 -27.950 1.00 0.00 H new ATOM 0 HD22 LEU A 809 21.445 9.774 -27.220 1.00 0.00 H new ATOM 0 HD23 LEU A 809 21.291 9.677 -28.990 1.00 0.00 H new ATOM 1253 N GLU A 810 25.405 9.230 -29.979 1.00 0.00 N ATOM 1254 CA GLU A 810 26.854 9.548 -30.136 1.00 0.00 C ATOM 1255 C GLU A 810 27.560 9.356 -28.794 1.00 0.00 C ATOM 1256 O GLU A 810 28.727 9.028 -28.729 1.00 0.00 O ATOM 1257 CB GLU A 810 26.894 11.017 -30.553 1.00 0.00 C ATOM 1258 CG GLU A 810 27.646 11.156 -31.877 1.00 0.00 C ATOM 1259 CD GLU A 810 28.294 12.540 -31.950 1.00 0.00 C ATOM 1260 OE1 GLU A 810 28.032 13.244 -32.909 1.00 0.00 O ATOM 1261 OE2 GLU A 810 29.042 12.870 -31.044 1.00 0.00 O ATOM 0 H GLU A 810 24.776 10.031 -30.037 1.00 0.00 H new ATOM 0 HA GLU A 810 27.350 8.908 -30.866 1.00 0.00 H new ATOM 0 HB2 GLU A 810 25.880 11.403 -30.657 1.00 0.00 H new ATOM 0 HB3 GLU A 810 27.384 11.611 -29.781 1.00 0.00 H new ATOM 0 HG2 GLU A 810 28.408 10.381 -31.958 1.00 0.00 H new ATOM 0 HG3 GLU A 810 26.961 11.018 -32.713 1.00 0.00 H new ATOM 1268 N ARG A 811 26.848 9.561 -27.723 1.00 0.00 N ATOM 1269 CA ARG A 811 27.455 9.397 -26.372 1.00 0.00 C ATOM 1270 C ARG A 811 26.528 8.557 -25.494 1.00 0.00 C ATOM 1271 O ARG A 811 25.375 8.356 -25.815 1.00 0.00 O ATOM 1272 CB ARG A 811 27.586 10.815 -25.821 1.00 0.00 C ATOM 1273 CG ARG A 811 26.200 11.451 -25.702 1.00 0.00 C ATOM 1274 CD ARG A 811 26.210 12.487 -24.577 1.00 0.00 C ATOM 1275 NE ARG A 811 25.452 11.853 -23.465 1.00 0.00 N ATOM 1276 CZ ARG A 811 24.245 12.260 -23.182 1.00 0.00 C ATOM 1277 NH1 ARG A 811 24.067 13.217 -22.312 1.00 0.00 N ATOM 1278 NH2 ARG A 811 23.216 11.711 -23.767 1.00 0.00 N ATOM 0 H ARG A 811 25.866 9.837 -27.724 1.00 0.00 H new ATOM 0 HA ARG A 811 28.419 8.889 -26.402 1.00 0.00 H new ATOM 0 HB2 ARG A 811 28.072 10.793 -24.846 1.00 0.00 H new ATOM 0 HB3 ARG A 811 28.217 11.414 -26.478 1.00 0.00 H new ATOM 0 HG2 ARG A 811 25.923 11.924 -26.644 1.00 0.00 H new ATOM 0 HG3 ARG A 811 25.452 10.684 -25.498 1.00 0.00 H new ATOM 0 HD2 ARG A 811 27.228 12.730 -24.273 1.00 0.00 H new ATOM 0 HD3 ARG A 811 25.741 13.419 -24.894 1.00 0.00 H new ATOM 0 HE ARG A 811 25.876 11.100 -22.923 1.00 0.00 H new ATOM 0 HH11 ARG A 811 24.871 13.646 -21.854 1.00 0.00 H new ATOM 0 HH12 ARG A 811 23.124 13.536 -22.090 1.00 0.00 H new ATOM 0 HH21 ARG A 811 23.355 10.963 -24.446 1.00 0.00 H new ATOM 0 HH22 ARG A 811 22.273 12.030 -23.545 1.00 0.00 H new ATOM 1292 N CYS A 812 27.016 8.061 -24.391 1.00 0.00 N ATOM 1293 CA CYS A 812 26.144 7.237 -23.508 1.00 0.00 C ATOM 1294 C CYS A 812 26.457 7.501 -22.035 1.00 0.00 C ATOM 1295 O CYS A 812 27.599 7.564 -21.632 1.00 0.00 O ATOM 1296 CB CYS A 812 26.467 5.787 -23.869 1.00 0.00 C ATOM 1297 SG CYS A 812 25.246 4.691 -23.100 1.00 0.00 S ATOM 0 H CYS A 812 27.974 8.189 -24.064 1.00 0.00 H new ATOM 0 HA CYS A 812 25.089 7.472 -23.650 1.00 0.00 H new ATOM 0 HB2 CYS A 812 26.457 5.659 -24.951 1.00 0.00 H new ATOM 0 HB3 CYS A 812 27.470 5.530 -23.527 1.00 0.00 H new ATOM 1302 N VAL A 813 25.444 7.663 -21.234 1.00 0.00 N ATOM 1303 CA VAL A 813 25.662 7.921 -19.784 1.00 0.00 C ATOM 1304 C VAL A 813 24.562 7.225 -18.978 1.00 0.00 C ATOM 1305 O VAL A 813 23.390 7.374 -19.260 1.00 0.00 O ATOM 1306 CB VAL A 813 25.585 9.448 -19.626 1.00 0.00 C ATOM 1307 CG1 VAL A 813 24.121 9.901 -19.583 1.00 0.00 C ATOM 1308 CG2 VAL A 813 26.281 9.857 -18.325 1.00 0.00 C ATOM 0 H VAL A 813 24.466 7.628 -21.523 1.00 0.00 H new ATOM 0 HA VAL A 813 26.617 7.539 -19.424 1.00 0.00 H new ATOM 0 HB VAL A 813 26.079 9.920 -20.475 1.00 0.00 H new ATOM 0 HG11 VAL A 813 24.079 10.984 -19.471 1.00 0.00 H new ATOM 0 HG12 VAL A 813 23.623 9.612 -20.509 1.00 0.00 H new ATOM 0 HG13 VAL A 813 23.619 9.429 -18.739 1.00 0.00 H new ATOM 0 HG21 VAL A 813 26.229 10.940 -18.209 1.00 0.00 H new ATOM 0 HG22 VAL A 813 25.785 9.377 -17.481 1.00 0.00 H new ATOM 0 HG23 VAL A 813 27.325 9.546 -18.357 1.00 0.00 H new ATOM 1318 N VAL A 814 24.922 6.468 -17.984 1.00 0.00 N ATOM 1319 CA VAL A 814 23.879 5.770 -17.175 1.00 0.00 C ATOM 1320 C VAL A 814 24.166 5.910 -15.680 1.00 0.00 C ATOM 1321 O VAL A 814 25.302 5.928 -15.256 1.00 0.00 O ATOM 1322 CB VAL A 814 23.968 4.307 -17.601 1.00 0.00 C ATOM 1323 CG1 VAL A 814 22.836 3.516 -16.946 1.00 0.00 C ATOM 1324 CG2 VAL A 814 23.842 4.210 -19.123 1.00 0.00 C ATOM 0 H VAL A 814 25.886 6.300 -17.695 1.00 0.00 H new ATOM 0 HA VAL A 814 22.887 6.190 -17.340 1.00 0.00 H new ATOM 0 HB VAL A 814 24.928 3.896 -17.288 1.00 0.00 H new ATOM 0 HG11 VAL A 814 22.899 2.471 -17.250 1.00 0.00 H new ATOM 0 HG12 VAL A 814 22.924 3.585 -15.862 1.00 0.00 H new ATOM 0 HG13 VAL A 814 21.876 3.927 -17.259 1.00 0.00 H new ATOM 0 HG21 VAL A 814 23.906 3.165 -19.428 1.00 0.00 H new ATOM 0 HG22 VAL A 814 22.882 4.621 -19.436 1.00 0.00 H new ATOM 0 HG23 VAL A 814 24.648 4.774 -19.592 1.00 0.00 H new ATOM 1334 N ALA A 815 23.142 6.003 -14.881 1.00 0.00 N ATOM 1335 CA ALA A 815 23.352 6.140 -13.414 1.00 0.00 C ATOM 1336 C ALA A 815 23.470 4.757 -12.772 1.00 0.00 C ATOM 1337 O ALA A 815 23.137 3.754 -13.373 1.00 0.00 O ATOM 1338 CB ALA A 815 22.106 6.863 -12.904 1.00 0.00 C ATOM 0 H ALA A 815 22.167 5.990 -15.181 1.00 0.00 H new ATOM 0 HA ALA A 815 24.265 6.684 -13.173 1.00 0.00 H new ATOM 0 HB1 ALA A 815 22.183 7.003 -11.826 1.00 0.00 H new ATOM 0 HB2 ALA A 815 22.024 7.834 -13.392 1.00 0.00 H new ATOM 0 HB3 ALA A 815 21.222 6.267 -13.130 1.00 0.00 H new ATOM 1344 N ILE A 816 23.942 4.690 -11.561 1.00 0.00 N ATOM 1345 CA ILE A 816 24.080 3.367 -10.887 1.00 0.00 C ATOM 1346 C ILE A 816 23.076 3.250 -9.737 1.00 0.00 C ATOM 1347 O ILE A 816 23.278 3.784 -8.664 1.00 0.00 O ATOM 1348 CB ILE A 816 25.511 3.341 -10.364 1.00 0.00 C ATOM 1349 CG1 ILE A 816 26.480 3.280 -11.546 1.00 0.00 C ATOM 1350 CG2 ILE A 816 25.710 2.111 -9.478 1.00 0.00 C ATOM 1351 CD1 ILE A 816 27.876 3.692 -11.085 1.00 0.00 C ATOM 0 H ILE A 816 24.239 5.493 -11.007 1.00 0.00 H new ATOM 0 HA ILE A 816 23.880 2.534 -11.561 1.00 0.00 H new ATOM 0 HB ILE A 816 25.702 4.241 -9.780 1.00 0.00 H new ATOM 0 HG12 ILE A 816 26.505 2.271 -11.957 1.00 0.00 H new ATOM 0 HG13 ILE A 816 26.139 3.941 -12.343 1.00 0.00 H new ATOM 0 HG21 ILE A 816 26.734 2.093 -9.105 1.00 0.00 H new ATOM 0 HG22 ILE A 816 25.018 2.152 -8.637 1.00 0.00 H new ATOM 0 HG23 ILE A 816 25.521 1.209 -10.060 1.00 0.00 H new ATOM 0 HD11 ILE A 816 28.565 3.648 -11.928 1.00 0.00 H new ATOM 0 HD12 ILE A 816 27.845 4.709 -10.694 1.00 0.00 H new ATOM 0 HD13 ILE A 816 28.216 3.013 -10.303 1.00 0.00 H new ATOM 1363 N SER A 817 21.995 2.555 -9.957 1.00 0.00 N ATOM 1364 CA SER A 817 20.971 2.397 -8.880 1.00 0.00 C ATOM 1365 C SER A 817 20.154 1.115 -9.109 1.00 0.00 C ATOM 1366 O SER A 817 20.339 0.430 -10.095 1.00 0.00 O ATOM 1367 CB SER A 817 20.085 3.634 -8.998 1.00 0.00 C ATOM 1368 OG SER A 817 18.958 3.329 -9.804 1.00 0.00 O ATOM 0 H SER A 817 21.774 2.088 -10.836 1.00 0.00 H new ATOM 0 HA SER A 817 21.417 2.311 -7.889 1.00 0.00 H new ATOM 0 HB2 SER A 817 19.762 3.959 -8.009 1.00 0.00 H new ATOM 0 HB3 SER A 817 20.648 4.458 -9.437 1.00 0.00 H new ATOM 0 HG SER A 817 18.138 3.461 -9.284 1.00 0.00 H new ATOM 1374 N PRO A 818 19.275 0.838 -8.180 1.00 0.00 N ATOM 1375 CA PRO A 818 18.422 -0.371 -8.276 1.00 0.00 C ATOM 1376 C PRO A 818 17.293 -0.174 -9.298 1.00 0.00 C ATOM 1377 O PRO A 818 17.185 -0.905 -10.262 1.00 0.00 O ATOM 1378 CB PRO A 818 17.850 -0.519 -6.874 1.00 0.00 C ATOM 1379 CG PRO A 818 17.885 0.862 -6.287 1.00 0.00 C ATOM 1380 CD PRO A 818 19.006 1.614 -6.970 1.00 0.00 C ATOM 0 HA PRO A 818 18.977 -1.248 -8.608 1.00 0.00 H new ATOM 0 HB2 PRO A 818 16.833 -0.909 -6.903 1.00 0.00 H new ATOM 0 HB3 PRO A 818 18.441 -1.215 -6.279 1.00 0.00 H new ATOM 0 HG2 PRO A 818 16.933 1.369 -6.441 1.00 0.00 H new ATOM 0 HG3 PRO A 818 18.052 0.818 -5.211 1.00 0.00 H new ATOM 0 HD2 PRO A 818 18.712 2.636 -7.210 1.00 0.00 H new ATOM 0 HD3 PRO A 818 19.889 1.677 -6.333 1.00 0.00 H new ATOM 1388 N SER A 819 16.448 0.798 -9.089 1.00 0.00 N ATOM 1389 CA SER A 819 15.328 1.037 -10.050 1.00 0.00 C ATOM 1390 C SER A 819 15.874 1.307 -11.459 1.00 0.00 C ATOM 1391 O SER A 819 15.358 0.812 -12.440 1.00 0.00 O ATOM 1392 CB SER A 819 14.603 2.266 -9.509 1.00 0.00 C ATOM 1393 OG SER A 819 13.476 2.548 -10.333 1.00 0.00 O ATOM 0 H SER A 819 16.483 1.438 -8.296 1.00 0.00 H new ATOM 0 HA SER A 819 14.667 0.175 -10.133 1.00 0.00 H new ATOM 0 HB2 SER A 819 14.282 2.091 -8.482 1.00 0.00 H new ATOM 0 HB3 SER A 819 15.278 3.122 -9.491 1.00 0.00 H new ATOM 0 HG SER A 819 13.007 3.336 -9.987 1.00 0.00 H new ATOM 1399 N ASN A 820 16.911 2.086 -11.563 1.00 0.00 N ATOM 1400 CA ASN A 820 17.487 2.387 -12.906 1.00 0.00 C ATOM 1401 C ASN A 820 17.648 1.096 -13.718 1.00 0.00 C ATOM 1402 O ASN A 820 17.680 1.117 -14.932 1.00 0.00 O ATOM 1403 CB ASN A 820 18.852 3.011 -12.617 1.00 0.00 C ATOM 1404 CG ASN A 820 19.561 3.329 -13.935 1.00 0.00 C ATOM 1405 OD1 ASN A 820 19.656 4.475 -14.326 1.00 0.00 O ATOM 1406 ND2 ASN A 820 20.067 2.356 -14.643 1.00 0.00 N ATOM 0 H ASN A 820 17.387 2.529 -10.777 1.00 0.00 H new ATOM 0 HA ASN A 820 16.848 3.050 -13.490 1.00 0.00 H new ATOM 0 HB2 ASN A 820 18.730 3.921 -12.029 1.00 0.00 H new ATOM 0 HB3 ASN A 820 19.457 2.327 -12.023 1.00 0.00 H new ATOM 0 HD21 ASN A 820 20.541 2.559 -15.523 1.00 0.00 H new ATOM 0 HD22 ASN A 820 19.988 1.393 -14.316 1.00 0.00 H new ATOM 1413 N PHE A 821 17.748 -0.027 -13.059 1.00 0.00 N ATOM 1414 CA PHE A 821 17.908 -1.313 -13.799 1.00 0.00 C ATOM 1415 C PHE A 821 16.613 -2.136 -13.744 1.00 0.00 C ATOM 1416 O PHE A 821 15.709 -1.935 -14.531 1.00 0.00 O ATOM 1417 CB PHE A 821 19.044 -2.039 -13.086 1.00 0.00 C ATOM 1418 CG PHE A 821 20.357 -1.628 -13.703 1.00 0.00 C ATOM 1419 CD1 PHE A 821 20.981 -0.446 -13.292 1.00 0.00 C ATOM 1420 CD2 PHE A 821 20.945 -2.425 -14.694 1.00 0.00 C ATOM 1421 CE1 PHE A 821 22.195 -0.060 -13.873 1.00 0.00 C ATOM 1422 CE2 PHE A 821 22.157 -2.040 -15.272 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.783 -0.857 -14.863 1.00 0.00 C ATOM 0 H PHE A 821 17.726 -0.110 -12.043 1.00 0.00 H new ATOM 0 HA PHE A 821 18.126 -1.154 -14.855 1.00 0.00 H new ATOM 0 HB2 PHE A 821 19.036 -1.797 -12.023 1.00 0.00 H new ATOM 0 HB3 PHE A 821 18.911 -3.118 -13.169 1.00 0.00 H new ATOM 0 HD1 PHE A 821 20.527 0.168 -12.528 1.00 0.00 H new ATOM 0 HD2 PHE A 821 20.461 -3.337 -15.011 1.00 0.00 H new ATOM 0 HE1 PHE A 821 22.678 0.853 -13.557 1.00 0.00 H new ATOM 0 HE2 PHE A 821 22.611 -2.655 -16.035 1.00 0.00 H new ATOM 0 HZ PHE A 821 23.719 -0.559 -15.311 1.00 0.00 H new ATOM 1433 N GLY A 822 16.513 -3.063 -12.824 1.00 0.00 N ATOM 1434 CA GLY A 822 15.272 -3.885 -12.737 1.00 0.00 C ATOM 1435 C GLY A 822 14.915 -4.148 -11.272 1.00 0.00 C ATOM 1436 O GLY A 822 14.026 -4.920 -10.973 1.00 0.00 O ATOM 0 H GLY A 822 17.232 -3.283 -12.135 1.00 0.00 H new ATOM 0 HA2 GLY A 822 14.450 -3.369 -13.232 1.00 0.00 H new ATOM 0 HA3 GLY A 822 15.416 -4.831 -13.259 1.00 0.00 H new ATOM 1440 N GLY A 823 15.596 -3.518 -10.353 1.00 0.00 N ATOM 1441 CA GLY A 823 15.280 -3.745 -8.913 1.00 0.00 C ATOM 1442 C GLY A 823 16.540 -4.190 -8.165 1.00 0.00 C ATOM 1443 O GLY A 823 17.547 -3.510 -8.163 1.00 0.00 O ATOM 0 H GLY A 823 16.353 -2.860 -10.535 1.00 0.00 H new ATOM 0 HA2 GLY A 823 14.888 -2.830 -8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 823 14.503 -4.504 -8.818 1.00 0.00 H new ATOM 1447 N ASP A 824 16.489 -5.330 -7.526 1.00 0.00 N ATOM 1448 CA ASP A 824 17.684 -5.823 -6.774 1.00 0.00 C ATOM 1449 C ASP A 824 18.688 -6.476 -7.731 1.00 0.00 C ATOM 1450 O ASP A 824 18.316 -7.250 -8.590 1.00 0.00 O ATOM 1451 CB ASP A 824 17.133 -6.857 -5.793 1.00 0.00 C ATOM 1452 CG ASP A 824 16.370 -6.147 -4.676 1.00 0.00 C ATOM 1453 OD1 ASP A 824 16.286 -4.931 -4.722 1.00 0.00 O ATOM 1454 OD2 ASP A 824 15.880 -6.831 -3.793 1.00 0.00 O ATOM 0 H ASP A 824 15.673 -5.941 -7.492 1.00 0.00 H new ATOM 0 HA ASP A 824 18.212 -5.015 -6.267 1.00 0.00 H new ATOM 0 HB2 ASP A 824 16.474 -7.552 -6.313 1.00 0.00 H new ATOM 0 HB3 ASP A 824 17.949 -7.446 -5.373 1.00 0.00 H new ATOM 1459 N PRO A 825 19.937 -6.135 -7.546 1.00 0.00 N ATOM 1460 CA PRO A 825 21.006 -6.688 -8.392 1.00 0.00 C ATOM 1461 C PRO A 825 21.452 -8.059 -7.864 1.00 0.00 C ATOM 1462 O PRO A 825 21.296 -9.069 -8.522 1.00 0.00 O ATOM 1463 CB PRO A 825 22.130 -5.673 -8.259 1.00 0.00 C ATOM 1464 CG PRO A 825 21.902 -4.992 -6.934 1.00 0.00 C ATOM 1465 CD PRO A 825 20.451 -5.203 -6.546 1.00 0.00 C ATOM 0 HA PRO A 825 20.695 -6.843 -9.425 1.00 0.00 H new ATOM 0 HB2 PRO A 825 23.105 -6.160 -8.287 1.00 0.00 H new ATOM 0 HB3 PRO A 825 22.109 -4.955 -9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 825 22.564 -5.405 -6.173 1.00 0.00 H new ATOM 0 HG3 PRO A 825 22.126 -3.928 -7.008 1.00 0.00 H new ATOM 0 HD2 PRO A 825 20.365 -5.613 -5.540 1.00 0.00 H new ATOM 0 HD3 PRO A 825 19.897 -4.264 -6.556 1.00 0.00 H new ATOM 1473 N CYS A 826 22.004 -8.098 -6.679 1.00 0.00 N ATOM 1474 CA CYS A 826 22.460 -9.400 -6.105 1.00 0.00 C ATOM 1475 C CYS A 826 22.302 -9.394 -4.580 1.00 0.00 C ATOM 1476 O CYS A 826 22.398 -8.359 -3.950 1.00 0.00 O ATOM 1477 CB CYS A 826 23.935 -9.507 -6.489 1.00 0.00 C ATOM 1478 SG CYS A 826 24.129 -10.724 -7.813 1.00 0.00 S ATOM 0 H CYS A 826 22.159 -7.285 -6.083 1.00 0.00 H new ATOM 0 HA CYS A 826 21.878 -10.242 -6.480 1.00 0.00 H new ATOM 0 HB2 CYS A 826 24.308 -8.536 -6.816 1.00 0.00 H new ATOM 0 HB3 CYS A 826 24.527 -9.800 -5.622 1.00 0.00 H new ATOM 1483 N PRO A 827 22.064 -10.558 -4.039 1.00 0.00 N ATOM 1484 CA PRO A 827 21.889 -10.696 -2.575 1.00 0.00 C ATOM 1485 C PRO A 827 23.238 -10.576 -1.854 1.00 0.00 C ATOM 1486 O PRO A 827 24.223 -11.165 -2.256 1.00 0.00 O ATOM 1487 CB PRO A 827 21.312 -12.094 -2.409 1.00 0.00 C ATOM 1488 CG PRO A 827 21.762 -12.849 -3.625 1.00 0.00 C ATOM 1489 CD PRO A 827 21.932 -11.839 -4.738 1.00 0.00 C ATOM 0 HA PRO A 827 21.249 -9.922 -2.151 1.00 0.00 H new ATOM 0 HB2 PRO A 827 21.676 -12.565 -1.496 1.00 0.00 H new ATOM 0 HB3 PRO A 827 20.224 -12.066 -2.342 1.00 0.00 H new ATOM 0 HG2 PRO A 827 22.700 -13.369 -3.430 1.00 0.00 H new ATOM 0 HG3 PRO A 827 21.029 -13.607 -3.901 1.00 0.00 H new ATOM 0 HD2 PRO A 827 22.813 -12.056 -5.343 1.00 0.00 H new ATOM 0 HD3 PRO A 827 21.075 -11.839 -5.411 1.00 0.00 H new ATOM 1497 N GLU A 828 23.287 -9.817 -0.791 1.00 0.00 N ATOM 1498 CA GLU A 828 24.570 -9.658 -0.043 1.00 0.00 C ATOM 1499 C GLU A 828 25.678 -9.160 -0.980 1.00 0.00 C ATOM 1500 O GLU A 828 26.811 -9.590 -0.898 1.00 0.00 O ATOM 1501 CB GLU A 828 24.898 -11.058 0.479 1.00 0.00 C ATOM 1502 CG GLU A 828 23.821 -11.501 1.473 1.00 0.00 C ATOM 1503 CD GLU A 828 23.584 -10.391 2.499 1.00 0.00 C ATOM 1504 OE1 GLU A 828 24.558 -9.889 3.034 1.00 0.00 O ATOM 1505 OE2 GLU A 828 22.432 -10.062 2.732 1.00 0.00 O ATOM 0 H GLU A 828 22.495 -9.301 -0.408 1.00 0.00 H new ATOM 0 HA GLU A 828 24.489 -8.929 0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 828 24.953 -11.763 -0.351 1.00 0.00 H new ATOM 0 HB3 GLU A 828 25.875 -11.057 0.962 1.00 0.00 H new ATOM 0 HG2 GLU A 828 22.894 -11.726 0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 828 24.131 -12.416 1.977 1.00 0.00 H new ATOM 1512 N VAL A 829 25.360 -8.258 -1.869 1.00 0.00 N ATOM 1513 CA VAL A 829 26.396 -7.737 -2.806 1.00 0.00 C ATOM 1514 C VAL A 829 26.187 -6.236 -3.053 1.00 0.00 C ATOM 1515 O VAL A 829 25.079 -5.777 -3.246 1.00 0.00 O ATOM 1516 CB VAL A 829 26.180 -8.530 -4.093 1.00 0.00 C ATOM 1517 CG1 VAL A 829 26.862 -7.815 -5.265 1.00 0.00 C ATOM 1518 CG2 VAL A 829 26.782 -9.928 -3.932 1.00 0.00 C ATOM 0 H VAL A 829 24.428 -7.860 -1.987 1.00 0.00 H new ATOM 0 HA VAL A 829 27.407 -7.850 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 829 25.111 -8.609 -4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 829 26.705 -8.385 -6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 829 26.436 -6.818 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 829 27.931 -7.732 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 829 26.630 -10.497 -4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 829 27.850 -9.843 -3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 829 26.296 -10.440 -3.102 1.00 0.00 H new ATOM 1528 N MET A 830 27.247 -5.470 -3.047 1.00 0.00 N ATOM 1529 CA MET A 830 27.108 -4.002 -3.281 1.00 0.00 C ATOM 1530 C MET A 830 26.561 -3.749 -4.690 1.00 0.00 C ATOM 1531 O MET A 830 25.816 -4.546 -5.225 1.00 0.00 O ATOM 1532 CB MET A 830 28.525 -3.444 -3.138 1.00 0.00 C ATOM 1533 CG MET A 830 28.531 -2.340 -2.078 1.00 0.00 C ATOM 1534 SD MET A 830 28.706 -0.729 -2.885 1.00 0.00 S ATOM 1535 CE MET A 830 28.269 0.290 -1.455 1.00 0.00 C ATOM 0 H MET A 830 28.201 -5.797 -2.891 1.00 0.00 H new ATOM 0 HA MET A 830 26.417 -3.529 -2.583 1.00 0.00 H new ATOM 0 HB2 MET A 830 29.214 -4.239 -2.855 1.00 0.00 H new ATOM 0 HB3 MET A 830 28.870 -3.048 -4.093 1.00 0.00 H new ATOM 0 HG2 MET A 830 27.607 -2.371 -1.500 1.00 0.00 H new ATOM 0 HG3 MET A 830 29.351 -2.499 -1.377 1.00 0.00 H new ATOM 0 HE1 MET A 830 28.313 1.343 -1.732 1.00 0.00 H new ATOM 0 HE2 MET A 830 27.259 0.043 -1.127 1.00 0.00 H new ATOM 0 HE3 MET A 830 28.971 0.099 -0.644 1.00 0.00 H new ATOM 1545 N LYS A 831 26.916 -2.647 -5.298 1.00 0.00 N ATOM 1546 CA LYS A 831 26.403 -2.367 -6.673 1.00 0.00 C ATOM 1547 C LYS A 831 27.457 -1.632 -7.509 1.00 0.00 C ATOM 1548 O LYS A 831 27.572 -0.424 -7.459 1.00 0.00 O ATOM 1549 CB LYS A 831 25.173 -1.484 -6.465 1.00 0.00 C ATOM 1550 CG LYS A 831 25.549 -0.273 -5.609 1.00 0.00 C ATOM 1551 CD LYS A 831 24.691 -0.260 -4.343 1.00 0.00 C ATOM 1552 CE LYS A 831 23.213 -0.163 -4.726 1.00 0.00 C ATOM 1553 NZ LYS A 831 22.867 1.275 -4.557 1.00 0.00 N ATOM 0 H LYS A 831 27.533 -1.935 -4.907 1.00 0.00 H new ATOM 0 HA LYS A 831 26.165 -3.284 -7.212 1.00 0.00 H new ATOM 0 HB2 LYS A 831 24.783 -1.154 -7.428 1.00 0.00 H new ATOM 0 HB3 LYS A 831 24.382 -2.054 -5.979 1.00 0.00 H new ATOM 0 HG2 LYS A 831 26.606 -0.314 -5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 831 25.397 0.647 -6.174 1.00 0.00 H new ATOM 0 HD2 LYS A 831 24.868 -1.165 -3.762 1.00 0.00 H new ATOM 0 HD3 LYS A 831 24.970 0.583 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 831 23.049 -0.491 -5.752 1.00 0.00 H new ATOM 0 HE3 LYS A 831 22.597 -0.795 -4.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 22.178 1.554 -5.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 22.455 1.424 -3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 23.726 1.853 -4.654 1.00 0.00 H new ATOM 1567 N ARG A 832 28.227 -2.356 -8.277 1.00 0.00 N ATOM 1568 CA ARG A 832 29.274 -1.705 -9.120 1.00 0.00 C ATOM 1569 C ARG A 832 28.867 -1.791 -10.593 1.00 0.00 C ATOM 1570 O ARG A 832 27.965 -2.525 -10.947 1.00 0.00 O ATOM 1571 CB ARG A 832 30.553 -2.502 -8.866 1.00 0.00 C ATOM 1572 CG ARG A 832 31.634 -1.563 -8.329 1.00 0.00 C ATOM 1573 CD ARG A 832 32.994 -2.264 -8.376 1.00 0.00 C ATOM 1574 NE ARG A 832 33.583 -1.872 -9.685 1.00 0.00 N ATOM 1575 CZ ARG A 832 33.888 -0.624 -9.916 1.00 0.00 C ATOM 1576 NH1 ARG A 832 33.790 -0.141 -11.123 1.00 0.00 N ATOM 1577 NH2 ARG A 832 34.289 0.141 -8.937 1.00 0.00 N ATOM 0 H ARG A 832 28.177 -3.372 -8.358 1.00 0.00 H new ATOM 0 HA ARG A 832 29.409 -0.651 -8.879 1.00 0.00 H new ATOM 0 HB2 ARG A 832 30.361 -3.302 -8.150 1.00 0.00 H new ATOM 0 HB3 ARG A 832 30.890 -2.974 -9.789 1.00 0.00 H new ATOM 0 HG2 ARG A 832 31.664 -0.649 -8.923 1.00 0.00 H new ATOM 0 HG3 ARG A 832 31.400 -1.270 -7.305 1.00 0.00 H new ATOM 0 HD2 ARG A 832 33.629 -1.950 -7.547 1.00 0.00 H new ATOM 0 HD3 ARG A 832 32.883 -3.346 -8.301 1.00 0.00 H new ATOM 0 HE ARG A 832 33.748 -2.579 -10.402 1.00 0.00 H new ATOM 0 HH11 ARG A 832 33.475 -0.738 -11.887 1.00 0.00 H new ATOM 0 HH12 ARG A 832 34.028 0.834 -11.303 1.00 0.00 H new ATOM 0 HH21 ARG A 832 34.364 -0.237 -7.992 1.00 0.00 H new ATOM 0 HH22 ARG A 832 34.528 1.116 -9.117 1.00 0.00 H new ATOM 1591 N VAL A 833 29.513 -1.056 -11.458 1.00 0.00 N ATOM 1592 CA VAL A 833 29.128 -1.126 -12.898 1.00 0.00 C ATOM 1593 C VAL A 833 30.352 -1.028 -13.820 1.00 0.00 C ATOM 1594 O VAL A 833 31.087 -0.061 -13.803 1.00 0.00 O ATOM 1595 CB VAL A 833 28.199 0.069 -13.118 1.00 0.00 C ATOM 1596 CG1 VAL A 833 28.027 0.314 -14.619 1.00 0.00 C ATOM 1597 CG2 VAL A 833 26.837 -0.230 -12.498 1.00 0.00 C ATOM 0 H VAL A 833 30.279 -0.420 -11.236 1.00 0.00 H new ATOM 0 HA VAL A 833 28.651 -2.077 -13.133 1.00 0.00 H new ATOM 0 HB VAL A 833 28.630 0.955 -12.651 1.00 0.00 H new ATOM 0 HG11 VAL A 833 27.365 1.166 -14.775 1.00 0.00 H new ATOM 0 HG12 VAL A 833 28.998 0.523 -15.067 1.00 0.00 H new ATOM 0 HG13 VAL A 833 27.595 -0.572 -15.085 1.00 0.00 H new ATOM 0 HG21 VAL A 833 26.172 0.620 -12.653 1.00 0.00 H new ATOM 0 HG22 VAL A 833 26.410 -1.116 -12.968 1.00 0.00 H new ATOM 0 HG23 VAL A 833 26.955 -0.408 -11.429 1.00 0.00 H new ATOM 1607 N ALA A 834 30.561 -2.032 -14.624 1.00 0.00 N ATOM 1608 CA ALA A 834 31.721 -2.032 -15.564 1.00 0.00 C ATOM 1609 C ALA A 834 31.182 -2.263 -16.973 1.00 0.00 C ATOM 1610 O ALA A 834 30.826 -3.367 -17.335 1.00 0.00 O ATOM 1611 CB ALA A 834 32.612 -3.193 -15.120 1.00 0.00 C ATOM 0 H ALA A 834 29.972 -2.863 -14.672 1.00 0.00 H new ATOM 0 HA ALA A 834 32.283 -1.098 -15.561 1.00 0.00 H new ATOM 0 HB1 ALA A 834 33.485 -3.251 -15.770 1.00 0.00 H new ATOM 0 HB2 ALA A 834 32.935 -3.031 -14.092 1.00 0.00 H new ATOM 0 HB3 ALA A 834 32.052 -4.126 -15.182 1.00 0.00 H new ATOM 1617 N VAL A 835 31.117 -1.240 -17.772 1.00 0.00 N ATOM 1618 CA VAL A 835 30.591 -1.419 -19.152 1.00 0.00 C ATOM 1619 C VAL A 835 31.684 -1.292 -20.215 1.00 0.00 C ATOM 1620 O VAL A 835 32.689 -0.634 -20.032 1.00 0.00 O ATOM 1621 CB VAL A 835 29.570 -0.296 -19.323 1.00 0.00 C ATOM 1622 CG1 VAL A 835 29.104 -0.238 -20.779 1.00 0.00 C ATOM 1623 CG2 VAL A 835 28.366 -0.556 -18.412 1.00 0.00 C ATOM 0 H VAL A 835 31.404 -0.291 -17.532 1.00 0.00 H new ATOM 0 HA VAL A 835 30.167 -2.415 -19.280 1.00 0.00 H new ATOM 0 HB VAL A 835 30.032 0.654 -19.054 1.00 0.00 H new ATOM 0 HG11 VAL A 835 28.376 0.565 -20.896 1.00 0.00 H new ATOM 0 HG12 VAL A 835 29.959 -0.049 -21.428 1.00 0.00 H new ATOM 0 HG13 VAL A 835 28.644 -1.188 -21.052 1.00 0.00 H new ATOM 0 HG21 VAL A 835 27.638 0.246 -18.534 1.00 0.00 H new ATOM 0 HG22 VAL A 835 27.907 -1.508 -18.679 1.00 0.00 H new ATOM 0 HG23 VAL A 835 28.696 -0.591 -17.374 1.00 0.00 H new ATOM 1633 N GLU A 836 31.466 -1.931 -21.327 1.00 0.00 N ATOM 1634 CA GLU A 836 32.437 -1.894 -22.453 1.00 0.00 C ATOM 1635 C GLU A 836 31.634 -1.666 -23.735 1.00 0.00 C ATOM 1636 O GLU A 836 30.750 -2.431 -24.055 1.00 0.00 O ATOM 1637 CB GLU A 836 33.103 -3.272 -22.458 1.00 0.00 C ATOM 1638 CG GLU A 836 34.035 -3.387 -23.667 1.00 0.00 C ATOM 1639 CD GLU A 836 34.797 -4.712 -23.598 1.00 0.00 C ATOM 1640 OE1 GLU A 836 34.603 -5.531 -24.481 1.00 0.00 O ATOM 1641 OE2 GLU A 836 35.560 -4.886 -22.663 1.00 0.00 O ATOM 0 H GLU A 836 30.633 -2.492 -21.507 1.00 0.00 H new ATOM 0 HA GLU A 836 33.188 -1.109 -22.368 1.00 0.00 H new ATOM 0 HB2 GLU A 836 33.666 -3.418 -21.536 1.00 0.00 H new ATOM 0 HB3 GLU A 836 32.344 -4.054 -22.495 1.00 0.00 H new ATOM 0 HG2 GLU A 836 33.459 -3.334 -24.591 1.00 0.00 H new ATOM 0 HG3 GLU A 836 34.736 -2.552 -23.680 1.00 0.00 H new ATOM 1648 N ALA A 837 31.917 -0.634 -24.471 1.00 0.00 N ATOM 1649 CA ALA A 837 31.125 -0.405 -25.725 1.00 0.00 C ATOM 1650 C ALA A 837 31.968 -0.559 -26.993 1.00 0.00 C ATOM 1651 O ALA A 837 33.182 -0.515 -26.968 1.00 0.00 O ATOM 1652 CB ALA A 837 30.617 1.028 -25.602 1.00 0.00 C ATOM 0 H ALA A 837 32.645 0.053 -24.273 1.00 0.00 H new ATOM 0 HA ALA A 837 30.326 -1.140 -25.819 1.00 0.00 H new ATOM 0 HB1 ALA A 837 30.025 1.281 -26.481 1.00 0.00 H new ATOM 0 HB2 ALA A 837 29.998 1.119 -24.709 1.00 0.00 H new ATOM 0 HB3 ALA A 837 31.465 1.709 -25.527 1.00 0.00 H new ATOM 1658 N VAL A 838 31.301 -0.743 -28.111 1.00 0.00 N ATOM 1659 CA VAL A 838 32.010 -0.903 -29.412 1.00 0.00 C ATOM 1660 C VAL A 838 31.591 0.228 -30.351 1.00 0.00 C ATOM 1661 O VAL A 838 30.497 0.231 -30.880 1.00 0.00 O ATOM 1662 CB VAL A 838 31.539 -2.247 -29.965 1.00 0.00 C ATOM 1663 CG1 VAL A 838 32.342 -2.592 -31.219 1.00 0.00 C ATOM 1664 CG2 VAL A 838 31.746 -3.335 -28.914 1.00 0.00 C ATOM 0 H VAL A 838 30.284 -0.789 -28.172 1.00 0.00 H new ATOM 0 HA VAL A 838 33.094 -0.870 -29.306 1.00 0.00 H new ATOM 0 HB VAL A 838 30.480 -2.183 -30.216 1.00 0.00 H new ATOM 0 HG11 VAL A 838 32.006 -3.551 -31.614 1.00 0.00 H new ATOM 0 HG12 VAL A 838 32.193 -1.817 -31.971 1.00 0.00 H new ATOM 0 HG13 VAL A 838 33.401 -2.654 -30.967 1.00 0.00 H new ATOM 0 HG21 VAL A 838 31.409 -4.293 -29.311 1.00 0.00 H new ATOM 0 HG22 VAL A 838 32.804 -3.399 -28.660 1.00 0.00 H new ATOM 0 HG23 VAL A 838 31.173 -3.091 -28.020 1.00 0.00 H new ATOM 1674 N CYS A 839 32.441 1.187 -30.567 1.00 0.00 N ATOM 1675 CA CYS A 839 32.069 2.308 -31.473 1.00 0.00 C ATOM 1676 C CYS A 839 32.839 2.208 -32.792 1.00 0.00 C ATOM 1677 O CYS A 839 34.005 1.868 -32.819 1.00 0.00 O ATOM 1678 CB CYS A 839 32.465 3.577 -30.716 1.00 0.00 C ATOM 1679 SG CYS A 839 31.013 4.639 -30.510 1.00 0.00 S ATOM 0 H CYS A 839 33.374 1.246 -30.159 1.00 0.00 H new ATOM 0 HA CYS A 839 31.009 2.296 -31.726 1.00 0.00 H new ATOM 0 HB2 CYS A 839 32.879 3.317 -29.742 1.00 0.00 H new ATOM 0 HB3 CYS A 839 33.244 4.110 -31.262 1.00 0.00 H new ATOM 1684 N SER A 840 32.190 2.504 -33.885 1.00 0.00 N ATOM 1685 CA SER A 840 32.876 2.430 -35.208 1.00 0.00 C ATOM 1686 C SER A 840 32.066 3.191 -36.263 1.00 0.00 C ATOM 1687 O SER A 840 31.005 3.714 -35.985 1.00 0.00 O ATOM 1688 CB SER A 840 32.931 0.942 -35.546 1.00 0.00 C ATOM 1689 OG SER A 840 31.610 0.413 -35.560 1.00 0.00 O ATOM 0 H SER A 840 31.213 2.794 -33.920 1.00 0.00 H new ATOM 0 HA SER A 840 33.870 2.877 -35.184 1.00 0.00 H new ATOM 0 HB2 SER A 840 33.404 0.795 -36.517 1.00 0.00 H new ATOM 0 HB3 SER A 840 33.539 0.413 -34.812 1.00 0.00 H new ATOM 0 HG SER A 840 31.642 -0.542 -35.778 1.00 0.00 H new ATOM 1695 N THR A 841 32.556 3.261 -37.470 1.00 0.00 N ATOM 1696 CA THR A 841 31.808 3.991 -38.535 1.00 0.00 C ATOM 1697 C THR A 841 30.812 3.050 -39.222 1.00 0.00 C ATOM 1698 O THR A 841 31.189 2.170 -39.970 1.00 0.00 O ATOM 1699 CB THR A 841 32.879 4.457 -39.521 1.00 0.00 C ATOM 1700 OG1 THR A 841 33.784 3.390 -39.772 1.00 0.00 O ATOM 1701 CG2 THR A 841 33.637 5.644 -38.925 1.00 0.00 C ATOM 0 H THR A 841 33.440 2.846 -37.765 1.00 0.00 H new ATOM 0 HA THR A 841 31.231 4.826 -38.138 1.00 0.00 H new ATOM 0 HB THR A 841 32.409 4.761 -40.456 1.00 0.00 H new ATOM 0 HG1 THR A 841 33.284 2.553 -39.871 1.00 0.00 H new ATOM 0 HG21 THR A 841 34.401 5.977 -39.627 1.00 0.00 H new ATOM 0 HG22 THR A 841 32.941 6.460 -38.732 1.00 0.00 H new ATOM 0 HG23 THR A 841 34.110 5.342 -37.991 1.00 0.00 H new ATOM 1709 N ALA A 842 29.542 3.228 -38.971 1.00 0.00 N ATOM 1710 CA ALA A 842 28.524 2.344 -39.610 1.00 0.00 C ATOM 1711 C ALA A 842 28.859 0.874 -39.341 1.00 0.00 C ATOM 1712 O ALA A 842 29.926 0.550 -38.858 1.00 0.00 O ATOM 1713 CB ALA A 842 28.614 2.650 -41.105 1.00 0.00 C ATOM 0 H ALA A 842 29.166 3.946 -38.352 1.00 0.00 H new ATOM 0 HA ALA A 842 27.522 2.519 -39.219 1.00 0.00 H new ATOM 0 HB1 ALA A 842 27.893 2.037 -41.646 1.00 0.00 H new ATOM 0 HB2 ALA A 842 28.394 3.704 -41.275 1.00 0.00 H new ATOM 0 HB3 ALA A 842 29.620 2.428 -41.462 1.00 0.00 H new ATOM 1719 N ALA A 843 27.957 -0.020 -39.646 1.00 0.00 N ATOM 1720 CA ALA A 843 28.232 -1.467 -39.405 1.00 0.00 C ATOM 1721 C ALA A 843 28.893 -2.094 -40.636 1.00 0.00 C ATOM 1722 O ALA A 843 28.194 -2.313 -41.612 1.00 0.00 O ATOM 1723 CB ALA A 843 26.861 -2.094 -39.154 1.00 0.00 C ATOM 1724 OXT ALA A 843 30.086 -2.344 -40.581 1.00 0.00 O ATOM 0 H ALA A 843 27.044 0.188 -40.051 1.00 0.00 H new ATOM 0 HA ALA A 843 28.911 -1.624 -38.567 1.00 0.00 H new ATOM 0 HB1 ALA A 843 26.978 -3.162 -38.968 1.00 0.00 H new ATOM 0 HB2 ALA A 843 26.399 -1.623 -38.287 1.00 0.00 H new ATOM 0 HB3 ALA A 843 26.227 -1.945 -40.028 1.00 0.00 H new TER 1730 ALA A 843