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 794 HIS : no HD1:sc= -9.21! C(o=-12!,f=-3.6!) USER MOD Set 1.2: A 798 SER OG : rot -40:sc= -2.34! USER MOD Single : A 727 THR OG1 : rot 180:sc= 0 USER MOD Single : A 729 SER OG : rot 180:sc= 0 USER MOD Single : A 736 SER OG : rot 180:sc= 0 USER MOD Single : A 738 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 HIS : no HD1:sc= -1.38 X(o=-1.4,f=-1.7) USER MOD Single : A 741 ASN : amide:sc= -2.82 K(o=-2.8,f=-0.77) USER MOD Single : A 743 LYS NZ :NH3+ 137:sc= -0.485 (180deg=-2.19!) USER MOD Single : A 744 ASN : amide:sc= -0.0463 K(o=-0.046,f=-1.4) USER MOD Single : A 746 GLN : amide:sc= -0.34 X(o=-0.34,f=-0.15) 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=-0.071) USER MOD Single : A 757 THR OG1 : rot -105:sc= 0.24 USER MOD Single : A 759 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 761 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.093) USER MOD Single : A 763 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 768 GLN : amide:sc= -4.05! C(o=-4.1!,f=-4!) USER MOD Single : A 769 THR OG1 : rot 180:sc=0.000555 USER MOD Single : A 771 SER OG : rot 180:sc=-0.00758 USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 777 SER OG : rot 180:sc= 0 USER MOD Single : A 780 THR OG1 : rot 54:sc= 1.01 USER MOD Single : A 784 THR OG1 : rot 180:sc=-0.00863 USER MOD Single : A 787 THR OG1 : rot 180:sc= 0 USER MOD Single : A 789 GLN : amide:sc= -0.0301 X(o=-0.03,f=0) USER MOD Single : A 790 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 795 SER OG : rot 180:sc= 0.138 USER MOD Single : A 797 ASN : amide:sc= -0.0601 X(o=-0.06,f=-0.17) USER MOD Single : A 799 ASN : amide:sc= -1.04 K(o=-1,f=-3.1!) USER MOD Single : A 800 SER OG : rot 180:sc= 0 USER MOD Single : A 805 LYS NZ :NH3+ -144:sc= -0.172 (180deg=-1.04) USER MOD Single : A 817 SER OG : rot 180:sc= 0 USER MOD Single : A 819 SER OG : rot -44:sc= 0.127 USER MOD Single : A 820 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 830 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 831 LYS NZ :NH3+ 167:sc= 0.221 (180deg=-0.0251) USER MOD Single : A 840 SER OG : rot 180:sc= 0 USER MOD Single : A 841 THR OG1 : rot 180:sc= 0.074 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 726 38.832 0.878 -41.054 1.00 0.00 N ATOM 2 CA ARG A 726 37.585 1.522 -40.547 1.00 0.00 C ATOM 3 C ARG A 726 37.828 2.129 -39.162 1.00 0.00 C ATOM 4 O ARG A 726 38.408 1.506 -38.294 1.00 0.00 O ATOM 5 CB ARG A 726 36.560 0.391 -40.463 1.00 0.00 C ATOM 6 CG ARG A 726 36.250 -0.124 -41.871 1.00 0.00 C ATOM 7 CD ARG A 726 34.827 -0.686 -41.907 1.00 0.00 C ATOM 8 NE ARG A 726 34.847 -1.844 -40.972 1.00 0.00 N ATOM 9 CZ ARG A 726 33.819 -2.645 -40.900 1.00 0.00 C ATOM 10 NH1 ARG A 726 33.531 -3.239 -39.774 1.00 0.00 N ATOM 11 NH2 ARG A 726 33.078 -2.851 -41.954 1.00 0.00 N ATOM 0 HA ARG A 726 37.247 2.331 -41.194 1.00 0.00 H new ATOM 0 HB2 ARG A 726 36.947 -0.419 -39.845 1.00 0.00 H new ATOM 0 HB3 ARG A 726 35.647 0.748 -39.986 1.00 0.00 H new ATOM 0 HG2 ARG A 726 36.352 0.684 -42.596 1.00 0.00 H new ATOM 0 HG3 ARG A 726 36.965 -0.897 -42.153 1.00 0.00 H new ATOM 0 HD2 ARG A 726 34.099 0.062 -41.593 1.00 0.00 H new ATOM 0 HD3 ARG A 726 34.551 -0.997 -42.915 1.00 0.00 H new ATOM 0 HE ARG A 726 35.665 -2.012 -40.387 1.00 0.00 H new ATOM 0 HH11 ARG A 726 34.109 -3.077 -38.950 1.00 0.00 H new ATOM 0 HH12 ARG A 726 32.727 -3.865 -39.718 1.00 0.00 H new ATOM 0 HH21 ARG A 726 33.302 -2.386 -42.834 1.00 0.00 H new ATOM 0 HH22 ARG A 726 32.275 -3.477 -41.898 1.00 0.00 H new ATOM 25 N THR A 727 37.390 3.339 -38.948 1.00 0.00 N ATOM 26 CA THR A 727 37.597 3.983 -37.618 1.00 0.00 C ATOM 27 C THR A 727 36.628 3.391 -36.590 1.00 0.00 C ATOM 28 O THR A 727 35.541 3.895 -36.386 1.00 0.00 O ATOM 29 CB THR A 727 37.300 5.465 -37.846 1.00 0.00 C ATOM 30 OG1 THR A 727 38.378 6.058 -38.558 1.00 0.00 O ATOM 31 CG2 THR A 727 37.129 6.166 -36.499 1.00 0.00 C ATOM 0 H THR A 727 36.898 3.910 -39.635 1.00 0.00 H new ATOM 0 HA THR A 727 38.604 3.825 -37.233 1.00 0.00 H new ATOM 0 HB THR A 727 36.382 5.567 -38.425 1.00 0.00 H new ATOM 0 HG1 THR A 727 38.189 7.008 -38.707 1.00 0.00 H new ATOM 0 HG21 THR A 727 36.917 7.223 -36.663 1.00 0.00 H new ATOM 0 HG22 THR A 727 36.302 5.711 -35.954 1.00 0.00 H new ATOM 0 HG23 THR A 727 38.046 6.066 -35.918 1.00 0.00 H new ATOM 39 N VAL A 728 37.013 2.325 -35.940 1.00 0.00 N ATOM 40 CA VAL A 728 36.111 1.705 -34.927 1.00 0.00 C ATOM 41 C VAL A 728 36.797 1.660 -33.557 1.00 0.00 C ATOM 42 O VAL A 728 37.021 0.604 -32.998 1.00 0.00 O ATOM 43 CB VAL A 728 35.854 0.291 -35.443 1.00 0.00 C ATOM 44 CG1 VAL A 728 37.146 -0.524 -35.366 1.00 0.00 C ATOM 45 CG2 VAL A 728 34.779 -0.378 -34.584 1.00 0.00 C ATOM 0 H VAL A 728 37.911 1.858 -36.066 1.00 0.00 H new ATOM 0 HA VAL A 728 35.187 2.269 -34.798 1.00 0.00 H new ATOM 0 HB VAL A 728 35.516 0.339 -36.478 1.00 0.00 H new ATOM 0 HG11 VAL A 728 36.962 -1.533 -35.734 1.00 0.00 H new ATOM 0 HG12 VAL A 728 37.913 -0.049 -35.977 1.00 0.00 H new ATOM 0 HG13 VAL A 728 37.485 -0.572 -34.331 1.00 0.00 H new ATOM 0 HG21 VAL A 728 34.595 -1.387 -34.952 1.00 0.00 H new ATOM 0 HG22 VAL A 728 35.118 -0.425 -33.549 1.00 0.00 H new ATOM 0 HG23 VAL A 728 33.857 0.201 -34.638 1.00 0.00 H new ATOM 55 N SER A 729 37.133 2.798 -33.011 1.00 0.00 N ATOM 56 CA SER A 729 37.804 2.818 -31.678 1.00 0.00 C ATOM 57 C SER A 729 36.864 2.255 -30.608 1.00 0.00 C ATOM 58 O SER A 729 35.666 2.212 -30.785 1.00 0.00 O ATOM 59 CB SER A 729 38.099 4.291 -31.406 1.00 0.00 C ATOM 60 OG SER A 729 38.796 4.411 -30.171 1.00 0.00 O ATOM 0 H SER A 729 36.972 3.714 -33.430 1.00 0.00 H new ATOM 0 HA SER A 729 38.709 2.211 -31.661 1.00 0.00 H new ATOM 0 HB2 SER A 729 38.696 4.710 -32.216 1.00 0.00 H new ATOM 0 HB3 SER A 729 37.169 4.859 -31.369 1.00 0.00 H new ATOM 0 HG SER A 729 38.988 5.356 -29.994 1.00 0.00 H new ATOM 66 N GLY A 730 37.401 1.821 -29.500 1.00 0.00 N ATOM 67 CA GLY A 730 36.534 1.262 -28.423 1.00 0.00 C ATOM 68 C GLY A 730 36.592 2.174 -27.196 1.00 0.00 C ATOM 69 O GLY A 730 37.544 2.900 -26.996 1.00 0.00 O ATOM 0 H GLY A 730 38.400 1.829 -29.294 1.00 0.00 H new ATOM 0 HA2 GLY A 730 35.507 1.176 -28.777 1.00 0.00 H new ATOM 0 HA3 GLY A 730 36.866 0.258 -28.159 1.00 0.00 H new ATOM 73 N VAL A 731 35.581 2.143 -26.370 1.00 0.00 N ATOM 74 CA VAL A 731 35.583 3.012 -25.158 1.00 0.00 C ATOM 75 C VAL A 731 35.505 2.153 -23.896 1.00 0.00 C ATOM 76 O VAL A 731 35.079 1.015 -23.932 1.00 0.00 O ATOM 77 CB VAL A 731 34.337 3.885 -25.289 1.00 0.00 C ATOM 78 CG1 VAL A 731 34.148 4.699 -24.008 1.00 0.00 C ATOM 79 CG2 VAL A 731 34.506 4.839 -26.475 1.00 0.00 C ATOM 0 H VAL A 731 34.755 1.555 -26.482 1.00 0.00 H new ATOM 0 HA VAL A 731 36.491 3.611 -25.082 1.00 0.00 H new ATOM 0 HB VAL A 731 33.465 3.251 -25.451 1.00 0.00 H new ATOM 0 HG11 VAL A 731 33.259 5.322 -24.101 1.00 0.00 H new ATOM 0 HG12 VAL A 731 34.030 4.023 -23.161 1.00 0.00 H new ATOM 0 HG13 VAL A 731 35.020 5.333 -23.848 1.00 0.00 H new ATOM 0 HG21 VAL A 731 33.617 5.463 -26.570 1.00 0.00 H new ATOM 0 HG22 VAL A 731 35.378 5.472 -26.311 1.00 0.00 H new ATOM 0 HG23 VAL A 731 34.643 4.262 -27.389 1.00 0.00 H new ATOM 89 N CYS A 732 35.911 2.686 -22.779 1.00 0.00 N ATOM 90 CA CYS A 732 35.859 1.897 -21.515 1.00 0.00 C ATOM 91 C CYS A 732 35.197 2.724 -20.407 1.00 0.00 C ATOM 92 O CYS A 732 35.615 3.826 -20.108 1.00 0.00 O ATOM 93 CB CYS A 732 37.321 1.614 -21.170 1.00 0.00 C ATOM 94 SG CYS A 732 37.478 -0.058 -20.497 1.00 0.00 S ATOM 0 H CYS A 732 36.277 3.634 -22.685 1.00 0.00 H new ATOM 0 HA CYS A 732 35.279 0.980 -21.619 1.00 0.00 H new ATOM 0 HB2 CYS A 732 37.941 1.717 -22.060 1.00 0.00 H new ATOM 0 HB3 CYS A 732 37.681 2.343 -20.444 1.00 0.00 H new ATOM 99 N ALA A 733 34.172 2.201 -19.795 1.00 0.00 N ATOM 100 CA ALA A 733 33.487 2.958 -18.708 1.00 0.00 C ATOM 101 C ALA A 733 33.644 2.230 -17.371 1.00 0.00 C ATOM 102 O ALA A 733 33.067 1.183 -17.151 1.00 0.00 O ATOM 103 CB ALA A 733 32.019 3.000 -19.124 1.00 0.00 C ATOM 0 H ALA A 733 33.778 1.283 -19.999 1.00 0.00 H new ATOM 0 HA ALA A 733 33.904 3.956 -18.575 1.00 0.00 H new ATOM 0 HB1 ALA A 733 31.444 3.542 -18.374 1.00 0.00 H new ATOM 0 HB2 ALA A 733 31.928 3.505 -20.086 1.00 0.00 H new ATOM 0 HB3 ALA A 733 31.636 1.983 -19.210 1.00 0.00 H new ATOM 109 N ASP A 734 34.420 2.775 -16.475 1.00 0.00 N ATOM 110 CA ASP A 734 34.613 2.112 -15.152 1.00 0.00 C ATOM 111 C ASP A 734 34.107 3.020 -14.028 1.00 0.00 C ATOM 112 O ASP A 734 34.703 4.033 -13.720 1.00 0.00 O ATOM 113 CB ASP A 734 36.121 1.898 -15.032 1.00 0.00 C ATOM 114 CG ASP A 734 36.393 0.576 -14.312 1.00 0.00 C ATOM 115 OD1 ASP A 734 35.558 0.172 -13.520 1.00 0.00 O ATOM 116 OD2 ASP A 734 37.433 -0.011 -14.566 1.00 0.00 O ATOM 0 H ASP A 734 34.929 3.650 -16.600 1.00 0.00 H new ATOM 0 HA ASP A 734 34.062 1.175 -15.075 1.00 0.00 H new ATOM 0 HB2 ASP A 734 36.577 1.886 -16.022 1.00 0.00 H new ATOM 0 HB3 ASP A 734 36.574 2.723 -14.483 1.00 0.00 H new ATOM 121 N VAL A 735 33.011 2.665 -13.414 1.00 0.00 N ATOM 122 CA VAL A 735 32.468 3.509 -12.310 1.00 0.00 C ATOM 123 C VAL A 735 31.674 2.645 -11.326 1.00 0.00 C ATOM 124 O VAL A 735 31.023 1.691 -11.705 1.00 0.00 O ATOM 125 CB VAL A 735 31.555 4.517 -13.001 1.00 0.00 C ATOM 126 CG1 VAL A 735 30.909 5.423 -11.952 1.00 0.00 C ATOM 127 CG2 VAL A 735 32.378 5.369 -13.972 1.00 0.00 C ATOM 0 H VAL A 735 32.468 1.828 -13.628 1.00 0.00 H new ATOM 0 HA VAL A 735 33.254 3.999 -11.735 1.00 0.00 H new ATOM 0 HB VAL A 735 30.778 3.986 -13.551 1.00 0.00 H new ATOM 0 HG11 VAL A 735 30.257 6.143 -12.446 1.00 0.00 H new ATOM 0 HG12 VAL A 735 30.324 4.818 -11.260 1.00 0.00 H new ATOM 0 HG13 VAL A 735 31.686 5.954 -11.402 1.00 0.00 H new ATOM 0 HG21 VAL A 735 31.726 6.090 -14.466 1.00 0.00 H new ATOM 0 HG22 VAL A 735 33.155 5.900 -13.422 1.00 0.00 H new ATOM 0 HG23 VAL A 735 32.840 4.725 -14.720 1.00 0.00 H new ATOM 137 N SER A 736 31.721 2.972 -10.064 1.00 0.00 N ATOM 138 CA SER A 736 30.967 2.171 -9.055 1.00 0.00 C ATOM 139 C SER A 736 29.582 2.783 -8.814 1.00 0.00 C ATOM 140 O SER A 736 29.094 3.566 -9.605 1.00 0.00 O ATOM 141 CB SER A 736 31.812 2.242 -7.786 1.00 0.00 C ATOM 142 OG SER A 736 31.736 3.555 -7.244 1.00 0.00 O ATOM 0 H SER A 736 32.249 3.759 -9.686 1.00 0.00 H new ATOM 0 HA SER A 736 30.804 1.144 -9.382 1.00 0.00 H new ATOM 0 HB2 SER A 736 31.456 1.514 -7.057 1.00 0.00 H new ATOM 0 HB3 SER A 736 32.848 1.988 -8.010 1.00 0.00 H new ATOM 0 HG SER A 736 32.276 3.604 -6.428 1.00 0.00 H new ATOM 148 N GLU A 737 28.948 2.433 -7.727 1.00 0.00 N ATOM 149 CA GLU A 737 27.595 2.997 -7.437 1.00 0.00 C ATOM 150 C GLU A 737 27.641 3.864 -6.174 1.00 0.00 C ATOM 151 O GLU A 737 27.138 3.489 -5.133 1.00 0.00 O ATOM 152 CB GLU A 737 26.701 1.778 -7.215 1.00 0.00 C ATOM 153 CG GLU A 737 25.268 2.238 -6.943 1.00 0.00 C ATOM 154 CD GLU A 737 24.299 1.103 -7.272 1.00 0.00 C ATOM 155 OE1 GLU A 737 23.290 0.996 -6.593 1.00 0.00 O ATOM 156 OE2 GLU A 737 24.580 0.360 -8.197 1.00 0.00 O ATOM 0 H GLU A 737 29.306 1.782 -7.028 1.00 0.00 H new ATOM 0 HA GLU A 737 27.230 3.632 -8.244 1.00 0.00 H new ATOM 0 HB2 GLU A 737 26.726 1.131 -8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 737 27.071 1.191 -6.375 1.00 0.00 H new ATOM 0 HG2 GLU A 737 25.161 2.531 -5.899 1.00 0.00 H new ATOM 0 HG3 GLU A 737 25.035 3.116 -7.546 1.00 0.00 H new ATOM 163 N TYR A 738 28.240 5.020 -6.259 1.00 0.00 N ATOM 164 CA TYR A 738 28.318 5.911 -5.063 1.00 0.00 C ATOM 165 C TYR A 738 28.870 7.283 -5.463 1.00 0.00 C ATOM 166 O TYR A 738 29.760 7.388 -6.284 1.00 0.00 O ATOM 167 CB TYR A 738 29.279 5.201 -4.110 1.00 0.00 C ATOM 168 CG TYR A 738 29.316 5.931 -2.789 1.00 0.00 C ATOM 169 CD1 TYR A 738 28.246 5.814 -1.895 1.00 0.00 C ATOM 170 CD2 TYR A 738 30.422 6.721 -2.460 1.00 0.00 C ATOM 171 CE1 TYR A 738 28.282 6.487 -0.669 1.00 0.00 C ATOM 172 CE2 TYR A 738 30.458 7.396 -1.234 1.00 0.00 C ATOM 173 CZ TYR A 738 29.389 7.280 -0.339 1.00 0.00 C ATOM 174 OH TYR A 738 29.426 7.943 0.870 1.00 0.00 O ATOM 0 H TYR A 738 28.679 5.387 -7.103 1.00 0.00 H new ATOM 0 HA TYR A 738 27.343 6.083 -4.607 1.00 0.00 H new ATOM 0 HB2 TYR A 738 28.960 4.170 -3.958 1.00 0.00 H new ATOM 0 HB3 TYR A 738 30.278 5.165 -4.545 1.00 0.00 H new ATOM 0 HD1 TYR A 738 27.392 5.204 -2.151 1.00 0.00 H new ATOM 0 HD2 TYR A 738 31.247 6.810 -3.151 1.00 0.00 H new ATOM 0 HE1 TYR A 738 27.457 6.395 0.022 1.00 0.00 H new ATOM 0 HE2 TYR A 738 31.312 8.007 -0.979 1.00 0.00 H new ATOM 0 HH TYR A 738 30.264 8.447 0.941 1.00 0.00 H new ATOM 184 N HIS A 739 28.352 8.337 -4.890 1.00 0.00 N ATOM 185 CA HIS A 739 28.855 9.697 -5.245 1.00 0.00 C ATOM 186 C HIS A 739 29.967 10.123 -4.273 1.00 0.00 C ATOM 187 O HIS A 739 29.745 10.228 -3.084 1.00 0.00 O ATOM 188 CB HIS A 739 27.645 10.618 -5.107 1.00 0.00 C ATOM 189 CG HIS A 739 27.425 11.350 -6.402 1.00 0.00 C ATOM 190 ND1 HIS A 739 28.370 12.216 -6.933 1.00 0.00 N ATOM 191 CD2 HIS A 739 26.374 11.356 -7.284 1.00 0.00 C ATOM 192 CE1 HIS A 739 27.871 12.703 -8.085 1.00 0.00 C ATOM 193 NE2 HIS A 739 26.657 12.210 -8.346 1.00 0.00 N ATOM 0 H HIS A 739 27.606 8.316 -4.195 1.00 0.00 H new ATOM 0 HA HIS A 739 29.279 9.729 -6.249 1.00 0.00 H new ATOM 0 HB2 HIS A 739 26.759 10.037 -4.850 1.00 0.00 H new ATOM 0 HB3 HIS A 739 27.806 11.329 -4.297 1.00 0.00 H new ATOM 0 HD2 HIS A 739 25.465 10.784 -7.171 1.00 0.00 H new ATOM 0 HE1 HIS A 739 28.389 13.406 -8.720 1.00 0.00 H new ATOM 0 HE2 HIS A 739 26.065 12.415 -9.151 1.00 0.00 H new ATOM 201 N PRO A 740 31.133 10.350 -4.820 1.00 0.00 N ATOM 202 CA PRO A 740 32.286 10.765 -3.995 1.00 0.00 C ATOM 203 C PRO A 740 32.200 12.258 -3.634 1.00 0.00 C ATOM 204 O PRO A 740 32.852 12.718 -2.719 1.00 0.00 O ATOM 205 CB PRO A 740 33.489 10.487 -4.886 1.00 0.00 C ATOM 206 CG PRO A 740 32.964 10.529 -6.293 1.00 0.00 C ATOM 207 CD PRO A 740 31.478 10.229 -6.238 1.00 0.00 C ATOM 0 HA PRO A 740 32.334 10.235 -3.044 1.00 0.00 H new ATOM 0 HB2 PRO A 740 34.269 11.233 -4.736 1.00 0.00 H new ATOM 0 HB3 PRO A 740 33.929 9.516 -4.660 1.00 0.00 H new ATOM 0 HG2 PRO A 740 33.141 11.508 -6.738 1.00 0.00 H new ATOM 0 HG3 PRO A 740 33.479 9.798 -6.916 1.00 0.00 H new ATOM 0 HD2 PRO A 740 30.908 10.931 -6.847 1.00 0.00 H new ATOM 0 HD3 PRO A 740 31.260 9.230 -6.616 1.00 0.00 H new ATOM 215 N ASN A 741 31.404 13.020 -4.341 1.00 0.00 N ATOM 216 CA ASN A 741 31.297 14.478 -4.017 1.00 0.00 C ATOM 217 C ASN A 741 30.189 15.144 -4.844 1.00 0.00 C ATOM 218 O ASN A 741 30.124 14.998 -6.048 1.00 0.00 O ATOM 219 CB ASN A 741 32.662 15.065 -4.382 1.00 0.00 C ATOM 220 CG ASN A 741 32.789 15.158 -5.904 1.00 0.00 C ATOM 221 OD1 ASN A 741 32.931 16.235 -6.450 1.00 0.00 O ATOM 222 ND2 ASN A 741 32.742 14.068 -6.615 1.00 0.00 N ATOM 0 H ASN A 741 30.829 12.702 -5.121 1.00 0.00 H new ATOM 0 HA ASN A 741 31.042 14.642 -2.970 1.00 0.00 H new ATOM 0 HB2 ASN A 741 32.775 16.053 -3.936 1.00 0.00 H new ATOM 0 HB3 ASN A 741 33.458 14.440 -3.978 1.00 0.00 H new ATOM 0 HD21 ASN A 741 32.824 14.118 -7.630 1.00 0.00 H new ATOM 0 HD22 ASN A 741 32.623 13.165 -6.156 1.00 0.00 H new ATOM 229 N ILE A 742 29.316 15.875 -4.199 1.00 0.00 N ATOM 230 CA ILE A 742 28.206 16.557 -4.941 1.00 0.00 C ATOM 231 C ILE A 742 28.126 18.043 -4.543 1.00 0.00 C ATOM 232 O ILE A 742 27.511 18.842 -5.221 1.00 0.00 O ATOM 233 CB ILE A 742 26.921 15.825 -4.529 1.00 0.00 C ATOM 234 CG1 ILE A 742 26.989 15.440 -3.044 1.00 0.00 C ATOM 235 CG2 ILE A 742 26.757 14.562 -5.374 1.00 0.00 C ATOM 236 CD1 ILE A 742 25.572 15.308 -2.486 1.00 0.00 C ATOM 0 H ILE A 742 29.322 16.031 -3.191 1.00 0.00 H new ATOM 0 HA ILE A 742 28.363 16.522 -6.019 1.00 0.00 H new ATOM 0 HB ILE A 742 26.069 16.486 -4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 742 27.527 14.499 -2.926 1.00 0.00 H new ATOM 0 HG13 ILE A 742 27.542 16.196 -2.486 1.00 0.00 H new ATOM 0 HG21 ILE A 742 25.844 14.044 -5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 742 26.696 14.834 -6.428 1.00 0.00 H new ATOM 0 HG23 ILE A 742 27.613 13.906 -5.218 1.00 0.00 H new ATOM 0 HD11 ILE A 742 25.620 15.035 -1.432 1.00 0.00 H new ATOM 0 HD12 ILE A 742 25.050 16.259 -2.591 1.00 0.00 H new ATOM 0 HD13 ILE A 742 25.035 14.536 -3.037 1.00 0.00 H new ATOM 248 N LYS A 743 28.739 18.417 -3.450 1.00 0.00 N ATOM 249 CA LYS A 743 28.695 19.846 -3.014 1.00 0.00 C ATOM 250 C LYS A 743 27.243 20.341 -2.953 1.00 0.00 C ATOM 251 O LYS A 743 26.574 20.203 -1.948 1.00 0.00 O ATOM 252 CB LYS A 743 29.480 20.613 -4.078 1.00 0.00 C ATOM 253 CG LYS A 743 29.382 22.116 -3.797 1.00 0.00 C ATOM 254 CD LYS A 743 30.395 22.867 -4.664 1.00 0.00 C ATOM 255 CE LYS A 743 31.698 23.051 -3.883 1.00 0.00 C ATOM 256 NZ LYS A 743 32.502 21.836 -4.187 1.00 0.00 N ATOM 0 H LYS A 743 29.269 17.795 -2.840 1.00 0.00 H new ATOM 0 HA LYS A 743 29.118 19.984 -2.019 1.00 0.00 H new ATOM 0 HB2 LYS A 743 30.524 20.298 -4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 743 29.084 20.390 -5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 743 28.373 22.471 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 743 29.574 22.312 -2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 743 30.585 22.313 -5.583 1.00 0.00 H new ATOM 0 HD3 LYS A 743 29.992 23.837 -4.954 1.00 0.00 H new ATOM 0 HE2 LYS A 743 32.219 23.957 -4.192 1.00 0.00 H new ATOM 0 HE3 LYS A 743 31.508 23.142 -2.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 743 33.489 22.109 -4.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 743 32.464 21.183 -3.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 743 32.115 21.365 -5.030 1.00 0.00 H new ATOM 270 N ASN A 744 26.753 20.914 -4.020 1.00 0.00 N ATOM 271 CA ASN A 744 25.346 21.415 -4.017 1.00 0.00 C ATOM 272 C ASN A 744 24.624 20.968 -5.295 1.00 0.00 C ATOM 273 O ASN A 744 25.017 21.310 -6.392 1.00 0.00 O ATOM 274 CB ASN A 744 25.470 22.938 -3.975 1.00 0.00 C ATOM 275 CG ASN A 744 25.931 23.373 -2.581 1.00 0.00 C ATOM 276 OD1 ASN A 744 25.559 22.775 -1.592 1.00 0.00 O ATOM 277 ND2 ASN A 744 26.729 24.399 -2.461 1.00 0.00 N ATOM 0 H ASN A 744 27.264 21.057 -4.891 1.00 0.00 H new ATOM 0 HA ASN A 744 24.770 21.030 -3.176 1.00 0.00 H new ATOM 0 HB2 ASN A 744 26.182 23.277 -4.728 1.00 0.00 H new ATOM 0 HB3 ASN A 744 24.511 23.399 -4.213 1.00 0.00 H new ATOM 0 HD21 ASN A 744 27.040 24.698 -1.537 1.00 0.00 H new ATOM 0 HD22 ASN A 744 27.042 24.902 -3.292 1.00 0.00 H new ATOM 284 N TRP A 745 23.570 20.206 -5.160 1.00 0.00 N ATOM 285 CA TRP A 745 22.827 19.741 -6.369 1.00 0.00 C ATOM 286 C TRP A 745 22.371 20.933 -7.204 1.00 0.00 C ATOM 287 O TRP A 745 22.128 22.007 -6.690 1.00 0.00 O ATOM 288 CB TRP A 745 21.619 18.982 -5.829 1.00 0.00 C ATOM 289 CG TRP A 745 21.985 17.552 -5.632 1.00 0.00 C ATOM 290 CD1 TRP A 745 22.878 17.106 -4.728 1.00 0.00 C ATOM 291 CD2 TRP A 745 21.487 16.378 -6.335 1.00 0.00 C ATOM 292 NE1 TRP A 745 22.964 15.728 -4.828 1.00 0.00 N ATOM 293 CE2 TRP A 745 22.123 15.233 -5.807 1.00 0.00 C ATOM 294 CE3 TRP A 745 20.551 16.198 -7.372 1.00 0.00 C ATOM 295 CZ2 TRP A 745 21.846 13.954 -6.285 1.00 0.00 C ATOM 296 CZ3 TRP A 745 20.269 14.909 -7.858 1.00 0.00 C ATOM 297 CH2 TRP A 745 20.917 13.789 -7.314 1.00 0.00 C ATOM 0 H TRP A 745 23.192 19.886 -4.268 1.00 0.00 H new ATOM 0 HA TRP A 745 23.448 19.118 -7.013 1.00 0.00 H new ATOM 0 HB2 TRP A 745 21.292 19.419 -4.885 1.00 0.00 H new ATOM 0 HB3 TRP A 745 20.783 19.063 -6.524 1.00 0.00 H new ATOM 0 HD1 TRP A 745 23.436 17.722 -4.038 1.00 0.00 H new ATOM 0 HE1 TRP A 745 23.573 15.149 -4.250 1.00 0.00 H new ATOM 0 HE3 TRP A 745 20.047 17.054 -7.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 745 22.347 13.096 -5.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 745 19.550 14.780 -8.654 1.00 0.00 H new ATOM 0 HH2 TRP A 745 20.697 12.801 -7.691 1.00 0.00 H new ATOM 308 N GLN A 746 22.251 20.756 -8.488 1.00 0.00 N ATOM 309 CA GLN A 746 21.809 21.882 -9.350 1.00 0.00 C ATOM 310 C GLN A 746 20.627 21.444 -10.221 1.00 0.00 C ATOM 311 O GLN A 746 20.797 21.026 -11.349 1.00 0.00 O ATOM 312 CB GLN A 746 23.021 22.219 -10.219 1.00 0.00 C ATOM 313 CG GLN A 746 22.838 23.608 -10.832 1.00 0.00 C ATOM 314 CD GLN A 746 23.011 24.672 -9.747 1.00 0.00 C ATOM 315 OE1 GLN A 746 24.121 25.029 -9.401 1.00 0.00 O ATOM 316 NE2 GLN A 746 21.955 25.198 -9.190 1.00 0.00 N ATOM 0 H GLN A 746 22.440 19.881 -8.977 1.00 0.00 H new ATOM 0 HA GLN A 746 21.476 22.742 -8.769 1.00 0.00 H new ATOM 0 HB2 GLN A 746 23.931 22.191 -9.619 1.00 0.00 H new ATOM 0 HB3 GLN A 746 23.136 21.474 -11.007 1.00 0.00 H new ATOM 0 HG2 GLN A 746 23.565 23.764 -11.629 1.00 0.00 H new ATOM 0 HG3 GLN A 746 21.849 23.691 -11.283 1.00 0.00 H new ATOM 0 HE21 GLN A 746 21.024 24.899 -9.479 1.00 0.00 H new ATOM 0 HE22 GLN A 746 22.061 25.908 -8.465 1.00 0.00 H new ATOM 325 N ILE A 747 19.433 21.536 -9.705 1.00 0.00 N ATOM 326 CA ILE A 747 18.241 21.124 -10.504 1.00 0.00 C ATOM 327 C ILE A 747 17.116 22.153 -10.353 1.00 0.00 C ATOM 328 O ILE A 747 17.300 23.210 -9.784 1.00 0.00 O ATOM 329 CB ILE A 747 17.819 19.779 -9.916 1.00 0.00 C ATOM 330 CG1 ILE A 747 17.443 19.967 -8.443 1.00 0.00 C ATOM 331 CG2 ILE A 747 18.978 18.788 -10.021 1.00 0.00 C ATOM 332 CD1 ILE A 747 16.730 18.714 -7.934 1.00 0.00 C ATOM 0 H ILE A 747 19.229 21.878 -8.766 1.00 0.00 H new ATOM 0 HA ILE A 747 18.463 21.054 -11.569 1.00 0.00 H new ATOM 0 HB ILE A 747 16.962 19.393 -10.468 1.00 0.00 H new ATOM 0 HG12 ILE A 747 18.338 20.155 -7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 747 16.796 20.837 -8.330 1.00 0.00 H new ATOM 0 HG21 ILE A 747 18.676 17.829 -9.601 1.00 0.00 H new ATOM 0 HG22 ILE A 747 19.250 18.656 -11.068 1.00 0.00 H new ATOM 0 HG23 ILE A 747 19.836 19.172 -9.469 1.00 0.00 H new ATOM 0 HD11 ILE A 747 16.463 18.848 -6.886 1.00 0.00 H new ATOM 0 HD12 ILE A 747 15.827 18.546 -8.520 1.00 0.00 H new ATOM 0 HD13 ILE A 747 17.392 17.853 -8.032 1.00 0.00 H new ATOM 344 N GLU A 748 15.951 21.849 -10.857 1.00 0.00 N ATOM 345 CA GLU A 748 14.813 22.807 -10.741 1.00 0.00 C ATOM 346 C GLU A 748 14.122 22.645 -9.384 1.00 0.00 C ATOM 347 O GLU A 748 13.758 23.610 -8.742 1.00 0.00 O ATOM 348 CB GLU A 748 13.861 22.430 -11.876 1.00 0.00 C ATOM 349 CG GLU A 748 14.117 23.336 -13.082 1.00 0.00 C ATOM 350 CD GLU A 748 12.784 23.859 -13.620 1.00 0.00 C ATOM 351 OE1 GLU A 748 12.174 23.161 -14.413 1.00 0.00 O ATOM 352 OE2 GLU A 748 12.396 24.947 -13.230 1.00 0.00 O ATOM 0 H GLU A 748 15.737 20.979 -11.344 1.00 0.00 H new ATOM 0 HA GLU A 748 15.138 23.845 -10.810 1.00 0.00 H new ATOM 0 HB2 GLU A 748 14.007 21.386 -12.155 1.00 0.00 H new ATOM 0 HB3 GLU A 748 12.827 22.530 -11.546 1.00 0.00 H new ATOM 0 HG2 GLU A 748 14.757 24.170 -12.794 1.00 0.00 H new ATOM 0 HG3 GLU A 748 14.644 22.783 -13.860 1.00 0.00 H new ATOM 359 N SER A 749 13.941 21.430 -8.944 1.00 0.00 N ATOM 360 CA SER A 749 13.275 21.204 -7.629 1.00 0.00 C ATOM 361 C SER A 749 14.273 21.415 -6.487 1.00 0.00 C ATOM 362 O SER A 749 15.441 21.667 -6.709 1.00 0.00 O ATOM 363 CB SER A 749 12.806 19.752 -7.668 1.00 0.00 C ATOM 364 OG SER A 749 11.545 19.647 -7.019 1.00 0.00 O ATOM 0 H SER A 749 14.225 20.584 -9.438 1.00 0.00 H new ATOM 0 HA SER A 749 12.449 21.895 -7.460 1.00 0.00 H new ATOM 0 HB2 SER A 749 12.726 19.411 -8.700 1.00 0.00 H new ATOM 0 HB3 SER A 749 13.536 19.109 -7.176 1.00 0.00 H new ATOM 0 HG SER A 749 11.241 18.716 -7.044 1.00 0.00 H new ATOM 370 N TYR A 750 13.823 21.315 -5.266 1.00 0.00 N ATOM 371 CA TYR A 750 14.748 21.511 -4.112 1.00 0.00 C ATOM 372 C TYR A 750 14.583 20.372 -3.102 1.00 0.00 C ATOM 373 O TYR A 750 13.731 19.518 -3.248 1.00 0.00 O ATOM 374 CB TYR A 750 14.330 22.842 -3.490 1.00 0.00 C ATOM 375 CG TYR A 750 14.993 23.976 -4.233 1.00 0.00 C ATOM 376 CD1 TYR A 750 14.346 24.575 -5.319 1.00 0.00 C ATOM 377 CD2 TYR A 750 16.257 24.428 -3.835 1.00 0.00 C ATOM 378 CE1 TYR A 750 14.961 25.627 -6.008 1.00 0.00 C ATOM 379 CE2 TYR A 750 16.873 25.481 -4.524 1.00 0.00 C ATOM 380 CZ TYR A 750 16.225 26.079 -5.611 1.00 0.00 C ATOM 381 OH TYR A 750 16.831 27.116 -6.290 1.00 0.00 O ATOM 0 H TYR A 750 12.856 21.106 -5.017 1.00 0.00 H new ATOM 0 HA TYR A 750 15.794 21.515 -4.418 1.00 0.00 H new ATOM 0 HB2 TYR A 750 13.246 22.950 -3.532 1.00 0.00 H new ATOM 0 HB3 TYR A 750 14.613 22.868 -2.438 1.00 0.00 H new ATOM 0 HD1 TYR A 750 13.371 24.226 -5.626 1.00 0.00 H new ATOM 0 HD2 TYR A 750 16.757 23.965 -2.997 1.00 0.00 H new ATOM 0 HE1 TYR A 750 14.460 26.090 -6.846 1.00 0.00 H new ATOM 0 HE2 TYR A 750 17.847 25.831 -4.217 1.00 0.00 H new ATOM 0 HH TYR A 750 17.703 27.306 -5.886 1.00 0.00 H new ATOM 391 N GLY A 751 15.392 20.352 -2.079 1.00 0.00 N ATOM 392 CA GLY A 751 15.282 19.269 -1.061 1.00 0.00 C ATOM 393 C GLY A 751 16.613 18.524 -0.958 1.00 0.00 C ATOM 394 O GLY A 751 17.531 18.765 -1.715 1.00 0.00 O ATOM 0 H GLY A 751 16.125 21.039 -1.904 1.00 0.00 H new ATOM 0 HA2 GLY A 751 15.015 19.692 -0.093 1.00 0.00 H new ATOM 0 HA3 GLY A 751 14.487 18.577 -1.337 1.00 0.00 H new ATOM 398 N GLU A 752 16.724 17.619 -0.024 1.00 0.00 N ATOM 399 CA GLU A 752 17.997 16.856 0.130 1.00 0.00 C ATOM 400 C GLU A 752 17.726 15.350 0.002 1.00 0.00 C ATOM 401 O GLU A 752 17.029 14.775 0.814 1.00 0.00 O ATOM 402 CB GLU A 752 18.492 17.196 1.535 1.00 0.00 C ATOM 403 CG GLU A 752 19.988 16.896 1.639 1.00 0.00 C ATOM 404 CD GLU A 752 20.345 16.574 3.091 1.00 0.00 C ATOM 405 OE1 GLU A 752 21.234 17.221 3.620 1.00 0.00 O ATOM 406 OE2 GLU A 752 19.722 15.686 3.650 1.00 0.00 O ATOM 0 H GLU A 752 15.989 17.374 0.639 1.00 0.00 H new ATOM 0 HA GLU A 752 18.732 17.113 -0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 752 18.306 18.248 1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 752 17.942 16.615 2.276 1.00 0.00 H new ATOM 0 HG2 GLU A 752 20.247 16.055 0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 752 20.566 17.753 1.293 1.00 0.00 H new ATOM 413 N PRO A 753 18.292 14.763 -1.021 1.00 0.00 N ATOM 414 CA PRO A 753 18.109 13.313 -1.260 1.00 0.00 C ATOM 415 C PRO A 753 18.918 12.495 -0.247 1.00 0.00 C ATOM 416 O PRO A 753 19.858 12.984 0.350 1.00 0.00 O ATOM 417 CB PRO A 753 18.643 13.108 -2.671 1.00 0.00 C ATOM 418 CG PRO A 753 19.612 14.232 -2.887 1.00 0.00 C ATOM 419 CD PRO A 753 19.144 15.390 -2.034 1.00 0.00 C ATOM 0 HA PRO A 753 17.073 12.992 -1.152 1.00 0.00 H new ATOM 0 HB2 PRO A 753 19.133 12.140 -2.770 1.00 0.00 H new ATOM 0 HB3 PRO A 753 17.838 13.134 -3.405 1.00 0.00 H new ATOM 0 HG2 PRO A 753 20.621 13.930 -2.607 1.00 0.00 H new ATOM 0 HG3 PRO A 753 19.645 14.516 -3.939 1.00 0.00 H new ATOM 0 HD2 PRO A 753 19.984 15.916 -1.579 1.00 0.00 H new ATOM 0 HD3 PRO A 753 18.591 16.122 -2.623 1.00 0.00 H new ATOM 427 N GLU A 754 18.563 11.255 -0.052 1.00 0.00 N ATOM 428 CA GLU A 754 19.310 10.405 0.921 1.00 0.00 C ATOM 429 C GLU A 754 19.922 9.193 0.208 1.00 0.00 C ATOM 430 O GLU A 754 20.094 8.142 0.792 1.00 0.00 O ATOM 431 CB GLU A 754 18.262 9.954 1.938 1.00 0.00 C ATOM 432 CG GLU A 754 18.290 10.886 3.151 1.00 0.00 C ATOM 433 CD GLU A 754 17.609 10.201 4.337 1.00 0.00 C ATOM 434 OE1 GLU A 754 16.641 10.750 4.837 1.00 0.00 O ATOM 435 OE2 GLU A 754 18.067 9.138 4.723 1.00 0.00 O ATOM 0 H GLU A 754 17.787 10.792 -0.525 1.00 0.00 H new ATOM 0 HA GLU A 754 20.132 10.944 1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 754 17.272 9.963 1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 754 18.461 8.929 2.250 1.00 0.00 H new ATOM 0 HG2 GLU A 754 19.319 11.138 3.405 1.00 0.00 H new ATOM 0 HG3 GLU A 754 17.781 11.821 2.916 1.00 0.00 H new ATOM 442 N PHE A 755 20.253 9.331 -1.049 1.00 0.00 N ATOM 443 CA PHE A 755 20.852 8.181 -1.788 1.00 0.00 C ATOM 444 C PHE A 755 22.153 8.608 -2.483 1.00 0.00 C ATOM 445 O PHE A 755 22.232 9.664 -3.080 1.00 0.00 O ATOM 446 CB PHE A 755 19.793 7.778 -2.824 1.00 0.00 C ATOM 447 CG PHE A 755 19.820 8.744 -3.988 1.00 0.00 C ATOM 448 CD1 PHE A 755 19.167 9.978 -3.891 1.00 0.00 C ATOM 449 CD2 PHE A 755 20.503 8.404 -5.162 1.00 0.00 C ATOM 450 CE1 PHE A 755 19.197 10.871 -4.969 1.00 0.00 C ATOM 451 CE2 PHE A 755 20.534 9.297 -6.239 1.00 0.00 C ATOM 452 CZ PHE A 755 19.880 10.531 -6.142 1.00 0.00 C ATOM 0 H PHE A 755 20.135 10.185 -1.593 1.00 0.00 H new ATOM 0 HA PHE A 755 21.108 7.355 -1.124 1.00 0.00 H new ATOM 0 HB2 PHE A 755 19.983 6.764 -3.177 1.00 0.00 H new ATOM 0 HB3 PHE A 755 18.804 7.775 -2.365 1.00 0.00 H new ATOM 0 HD1 PHE A 755 18.640 10.241 -2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 755 21.006 7.451 -5.236 1.00 0.00 H new ATOM 0 HE1 PHE A 755 18.693 11.823 -4.895 1.00 0.00 H new ATOM 0 HE2 PHE A 755 21.062 9.035 -7.144 1.00 0.00 H new ATOM 0 HZ PHE A 755 19.903 11.221 -6.973 1.00 0.00 H new ATOM 462 N HIS A 756 23.167 7.795 -2.410 1.00 0.00 N ATOM 463 CA HIS A 756 24.458 8.151 -3.065 1.00 0.00 C ATOM 464 C HIS A 756 24.729 7.197 -4.231 1.00 0.00 C ATOM 465 O HIS A 756 24.646 5.993 -4.093 1.00 0.00 O ATOM 466 CB HIS A 756 25.514 7.984 -1.975 1.00 0.00 C ATOM 467 CG HIS A 756 25.230 8.945 -0.854 1.00 0.00 C ATOM 468 ND1 HIS A 756 24.571 8.557 0.303 1.00 0.00 N ATOM 469 CD2 HIS A 756 25.504 10.281 -0.699 1.00 0.00 C ATOM 470 CE1 HIS A 756 24.473 9.642 1.096 1.00 0.00 C ATOM 471 NE2 HIS A 756 25.027 10.719 0.531 1.00 0.00 N ATOM 0 H HIS A 756 23.160 6.898 -1.925 1.00 0.00 H new ATOM 0 HA HIS A 756 24.455 9.162 -3.472 1.00 0.00 H new ATOM 0 HB2 HIS A 756 25.508 6.960 -1.601 1.00 0.00 H new ATOM 0 HB3 HIS A 756 26.507 8.168 -2.384 1.00 0.00 H new ATOM 0 HD2 HIS A 756 26.013 10.899 -1.424 1.00 0.00 H new ATOM 0 HE1 HIS A 756 24.004 9.641 2.069 1.00 0.00 H new ATOM 0 HE2 HIS A 756 25.087 11.660 0.919 1.00 0.00 H new ATOM 479 N THR A 757 25.050 7.725 -5.380 1.00 0.00 N ATOM 480 CA THR A 757 25.324 6.844 -6.551 1.00 0.00 C ATOM 481 C THR A 757 26.277 7.537 -7.528 1.00 0.00 C ATOM 482 O THR A 757 26.842 8.570 -7.232 1.00 0.00 O ATOM 483 CB THR A 757 23.958 6.624 -7.201 1.00 0.00 C ATOM 484 OG1 THR A 757 23.327 7.880 -7.411 1.00 0.00 O ATOM 485 CG2 THR A 757 23.093 5.764 -6.284 1.00 0.00 C ATOM 0 H THR A 757 25.134 8.726 -5.559 1.00 0.00 H new ATOM 0 HA THR A 757 25.798 5.906 -6.261 1.00 0.00 H new ATOM 0 HB THR A 757 24.086 6.118 -8.158 1.00 0.00 H new ATOM 0 HG1 THR A 757 22.617 8.004 -6.747 1.00 0.00 H new ATOM 0 HG21 THR A 757 22.118 5.606 -6.746 1.00 0.00 H new ATOM 0 HG22 THR A 757 23.579 4.801 -6.123 1.00 0.00 H new ATOM 0 HG23 THR A 757 22.963 6.269 -5.327 1.00 0.00 H new ATOM 493 N ALA A 758 26.458 6.973 -8.688 1.00 0.00 N ATOM 494 CA ALA A 758 27.373 7.595 -9.686 1.00 0.00 C ATOM 495 C ALA A 758 26.778 7.459 -11.088 1.00 0.00 C ATOM 496 O ALA A 758 25.851 6.706 -11.309 1.00 0.00 O ATOM 497 CB ALA A 758 28.678 6.808 -9.575 1.00 0.00 C ATOM 0 H ALA A 758 26.012 6.107 -8.990 1.00 0.00 H new ATOM 0 HA ALA A 758 27.528 8.658 -9.504 1.00 0.00 H new ATOM 0 HB1 ALA A 758 29.405 7.208 -10.282 1.00 0.00 H new ATOM 0 HB2 ALA A 758 29.070 6.895 -8.562 1.00 0.00 H new ATOM 0 HB3 ALA A 758 28.490 5.759 -9.802 1.00 0.00 H new ATOM 503 N LYS A 759 27.301 8.179 -12.034 1.00 0.00 N ATOM 504 CA LYS A 759 26.762 8.087 -13.418 1.00 0.00 C ATOM 505 C LYS A 759 27.802 7.470 -14.352 1.00 0.00 C ATOM 506 O LYS A 759 28.965 7.354 -14.016 1.00 0.00 O ATOM 507 CB LYS A 759 26.470 9.530 -13.824 1.00 0.00 C ATOM 508 CG LYS A 759 24.980 9.823 -13.641 1.00 0.00 C ATOM 509 CD LYS A 759 24.469 10.630 -14.835 1.00 0.00 C ATOM 510 CE LYS A 759 23.001 11.002 -14.609 1.00 0.00 C ATOM 511 NZ LYS A 759 22.824 12.305 -15.305 1.00 0.00 N ATOM 0 H LYS A 759 28.078 8.828 -11.911 1.00 0.00 H new ATOM 0 HA LYS A 759 25.873 7.458 -13.473 1.00 0.00 H new ATOM 0 HB2 LYS A 759 27.063 10.216 -13.219 1.00 0.00 H new ATOM 0 HB3 LYS A 759 26.758 9.691 -14.863 1.00 0.00 H new ATOM 0 HG2 LYS A 759 24.423 8.890 -13.554 1.00 0.00 H new ATOM 0 HG3 LYS A 759 24.818 10.378 -12.717 1.00 0.00 H new ATOM 0 HD2 LYS A 759 25.068 11.532 -14.961 1.00 0.00 H new ATOM 0 HD3 LYS A 759 24.571 10.048 -15.751 1.00 0.00 H new ATOM 0 HE2 LYS A 759 22.334 10.243 -15.017 1.00 0.00 H new ATOM 0 HE3 LYS A 759 22.774 11.088 -13.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 21.841 12.626 -15.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 23.467 13.010 -14.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 23.040 12.191 -16.316 1.00 0.00 H new ATOM 525 N VAL A 760 27.393 7.073 -15.523 1.00 0.00 N ATOM 526 CA VAL A 760 28.355 6.465 -16.482 1.00 0.00 C ATOM 527 C VAL A 760 28.663 7.477 -17.580 1.00 0.00 C ATOM 528 O VAL A 760 27.839 8.302 -17.919 1.00 0.00 O ATOM 529 CB VAL A 760 27.633 5.247 -17.056 1.00 0.00 C ATOM 530 CG1 VAL A 760 28.534 4.554 -18.080 1.00 0.00 C ATOM 531 CG2 VAL A 760 27.303 4.272 -15.924 1.00 0.00 C ATOM 0 H VAL A 760 26.432 7.143 -15.858 1.00 0.00 H new ATOM 0 HA VAL A 760 29.299 6.182 -16.017 1.00 0.00 H new ATOM 0 HB VAL A 760 26.711 5.566 -17.542 1.00 0.00 H new ATOM 0 HG11 VAL A 760 28.018 3.685 -18.489 1.00 0.00 H new ATOM 0 HG12 VAL A 760 28.770 5.249 -18.886 1.00 0.00 H new ATOM 0 HG13 VAL A 760 29.456 4.234 -17.595 1.00 0.00 H new ATOM 0 HG21 VAL A 760 26.788 3.402 -16.332 1.00 0.00 H new ATOM 0 HG22 VAL A 760 28.225 3.953 -15.438 1.00 0.00 H new ATOM 0 HG23 VAL A 760 26.661 4.765 -15.195 1.00 0.00 H new ATOM 541 N HIS A 761 29.833 7.431 -18.144 1.00 0.00 N ATOM 542 CA HIS A 761 30.158 8.410 -19.214 1.00 0.00 C ATOM 543 C HIS A 761 30.624 7.713 -20.492 1.00 0.00 C ATOM 544 O HIS A 761 31.740 7.239 -20.583 1.00 0.00 O ATOM 545 CB HIS A 761 31.279 9.269 -18.637 1.00 0.00 C ATOM 546 CG HIS A 761 31.058 10.702 -19.034 1.00 0.00 C ATOM 547 ND1 HIS A 761 31.581 11.762 -18.310 1.00 0.00 N ATOM 548 CD2 HIS A 761 30.366 11.266 -20.076 1.00 0.00 C ATOM 549 CE1 HIS A 761 31.197 12.898 -18.922 1.00 0.00 C ATOM 550 NE2 HIS A 761 30.455 12.652 -20.005 1.00 0.00 N ATOM 0 H HIS A 761 30.572 6.766 -17.915 1.00 0.00 H new ATOM 0 HA HIS A 761 29.283 8.998 -19.493 1.00 0.00 H new ATOM 0 HB2 HIS A 761 31.300 9.179 -17.551 1.00 0.00 H new ATOM 0 HB3 HIS A 761 32.245 8.922 -19.004 1.00 0.00 H new ATOM 0 HD2 HIS A 761 29.832 10.716 -20.837 1.00 0.00 H new ATOM 0 HE1 HIS A 761 31.457 13.888 -18.579 1.00 0.00 H new ATOM 0 HE2 HIS A 761 30.043 13.333 -20.642 1.00 0.00 H new ATOM 558 N LEU A 762 29.773 7.646 -21.477 1.00 0.00 N ATOM 559 CA LEU A 762 30.153 6.988 -22.752 1.00 0.00 C ATOM 560 C LEU A 762 30.088 8.032 -23.862 1.00 0.00 C ATOM 561 O LEU A 762 29.028 8.352 -24.362 1.00 0.00 O ATOM 562 CB LEU A 762 29.106 5.894 -22.970 1.00 0.00 C ATOM 563 CG LEU A 762 29.484 4.653 -22.160 1.00 0.00 C ATOM 564 CD1 LEU A 762 28.429 3.566 -22.372 1.00 0.00 C ATOM 565 CD2 LEU A 762 30.847 4.135 -22.625 1.00 0.00 C ATOM 0 H LEU A 762 28.825 8.022 -21.451 1.00 0.00 H new ATOM 0 HA LEU A 762 31.158 6.566 -22.741 1.00 0.00 H new ATOM 0 HB2 LEU A 762 28.122 6.253 -22.667 1.00 0.00 H new ATOM 0 HB3 LEU A 762 29.042 5.644 -24.029 1.00 0.00 H new ATOM 0 HG LEU A 762 29.534 4.912 -21.102 1.00 0.00 H new ATOM 0 HD11 LEU A 762 28.697 2.681 -21.795 1.00 0.00 H new ATOM 0 HD12 LEU A 762 27.457 3.933 -22.042 1.00 0.00 H new ATOM 0 HD13 LEU A 762 28.380 3.308 -23.430 1.00 0.00 H new ATOM 0 HD21 LEU A 762 31.116 3.251 -22.048 1.00 0.00 H new ATOM 0 HD22 LEU A 762 30.796 3.876 -23.683 1.00 0.00 H new ATOM 0 HD23 LEU A 762 31.600 4.909 -22.476 1.00 0.00 H new ATOM 577 N LYS A 763 31.205 8.568 -24.256 1.00 0.00 N ATOM 578 CA LYS A 763 31.188 9.593 -25.333 1.00 0.00 C ATOM 579 C LYS A 763 32.096 9.194 -26.492 1.00 0.00 C ATOM 580 O LYS A 763 33.178 8.674 -26.304 1.00 0.00 O ATOM 581 CB LYS A 763 31.710 10.864 -24.667 1.00 0.00 C ATOM 582 CG LYS A 763 30.972 12.079 -25.230 1.00 0.00 C ATOM 583 CD LYS A 763 31.463 12.362 -26.650 1.00 0.00 C ATOM 584 CE LYS A 763 31.281 13.849 -26.967 1.00 0.00 C ATOM 585 NZ LYS A 763 32.653 14.353 -27.253 1.00 0.00 N ATOM 0 H LYS A 763 32.126 8.343 -23.881 1.00 0.00 H new ATOM 0 HA LYS A 763 30.191 9.718 -25.754 1.00 0.00 H new ATOM 0 HB2 LYS A 763 31.566 10.806 -23.588 1.00 0.00 H new ATOM 0 HB3 LYS A 763 32.781 10.964 -24.841 1.00 0.00 H new ATOM 0 HG2 LYS A 763 29.898 11.895 -25.235 1.00 0.00 H new ATOM 0 HG3 LYS A 763 31.143 12.948 -24.595 1.00 0.00 H new ATOM 0 HD2 LYS A 763 32.513 12.085 -26.745 1.00 0.00 H new ATOM 0 HD3 LYS A 763 30.907 11.756 -27.366 1.00 0.00 H new ATOM 0 HE2 LYS A 763 30.622 13.992 -27.823 1.00 0.00 H new ATOM 0 HE3 LYS A 763 30.833 14.380 -26.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 32.610 15.367 -27.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 33.256 14.210 -26.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 33.052 13.834 -28.062 1.00 0.00 H new ATOM 599 N CYS A 764 31.655 9.435 -27.690 1.00 0.00 N ATOM 600 CA CYS A 764 32.476 9.081 -28.880 1.00 0.00 C ATOM 601 C CYS A 764 32.651 10.319 -29.764 1.00 0.00 C ATOM 602 O CYS A 764 31.766 11.144 -29.871 1.00 0.00 O ATOM 603 CB CYS A 764 31.678 8.002 -29.608 1.00 0.00 C ATOM 604 SG CYS A 764 32.807 6.951 -30.553 1.00 0.00 S ATOM 0 H CYS A 764 30.754 9.865 -27.900 1.00 0.00 H new ATOM 0 HA CYS A 764 33.473 8.728 -28.616 1.00 0.00 H new ATOM 0 HB2 CYS A 764 31.120 7.401 -28.890 1.00 0.00 H new ATOM 0 HB3 CYS A 764 30.948 8.462 -30.275 1.00 0.00 H new ATOM 609 N ALA A 765 33.786 10.460 -30.394 1.00 0.00 N ATOM 610 CA ALA A 765 34.012 11.649 -31.271 1.00 0.00 C ATOM 611 C ALA A 765 32.752 11.962 -32.086 1.00 0.00 C ATOM 612 O ALA A 765 31.881 11.127 -32.230 1.00 0.00 O ATOM 613 CB ALA A 765 35.163 11.247 -32.192 1.00 0.00 C ATOM 0 H ALA A 765 34.566 9.805 -30.341 1.00 0.00 H new ATOM 0 HA ALA A 765 34.243 12.546 -30.696 1.00 0.00 H new ATOM 0 HB1 ALA A 765 35.391 12.070 -32.870 1.00 0.00 H new ATOM 0 HB2 ALA A 765 36.044 11.015 -31.593 1.00 0.00 H new ATOM 0 HB3 ALA A 765 34.876 10.369 -32.771 1.00 0.00 H new ATOM 619 N PRO A 766 32.700 13.164 -32.592 1.00 0.00 N ATOM 620 CA PRO A 766 31.539 13.601 -33.401 1.00 0.00 C ATOM 621 C PRO A 766 31.534 12.883 -34.753 1.00 0.00 C ATOM 622 O PRO A 766 32.276 13.224 -35.652 1.00 0.00 O ATOM 623 CB PRO A 766 31.760 15.097 -33.574 1.00 0.00 C ATOM 624 CG PRO A 766 33.237 15.288 -33.414 1.00 0.00 C ATOM 625 CD PRO A 766 33.714 14.213 -32.466 1.00 0.00 C ATOM 0 HA PRO A 766 30.580 13.374 -32.934 1.00 0.00 H new ATOM 0 HB2 PRO A 766 31.421 15.436 -34.553 1.00 0.00 H new ATOM 0 HB3 PRO A 766 31.205 15.667 -32.829 1.00 0.00 H new ATOM 0 HG2 PRO A 766 33.744 15.208 -34.376 1.00 0.00 H new ATOM 0 HG3 PRO A 766 33.458 16.279 -33.018 1.00 0.00 H new ATOM 0 HD2 PRO A 766 34.704 13.848 -32.740 1.00 0.00 H new ATOM 0 HD3 PRO A 766 33.783 14.583 -31.443 1.00 0.00 H new ATOM 633 N GLY A 767 30.701 11.893 -34.900 1.00 0.00 N ATOM 634 CA GLY A 767 30.644 11.151 -36.188 1.00 0.00 C ATOM 635 C GLY A 767 30.649 9.650 -35.899 1.00 0.00 C ATOM 636 O GLY A 767 30.228 8.849 -36.709 1.00 0.00 O ATOM 0 H GLY A 767 30.055 11.565 -34.182 1.00 0.00 H new ATOM 0 HA2 GLY A 767 29.745 11.425 -36.741 1.00 0.00 H new ATOM 0 HA3 GLY A 767 31.496 11.417 -36.813 1.00 0.00 H new ATOM 640 N GLN A 768 31.125 9.267 -34.746 1.00 0.00 N ATOM 641 CA GLN A 768 31.161 7.817 -34.396 1.00 0.00 C ATOM 642 C GLN A 768 30.007 7.476 -33.451 1.00 0.00 C ATOM 643 O GLN A 768 29.775 8.153 -32.469 1.00 0.00 O ATOM 644 CB GLN A 768 32.502 7.616 -33.692 1.00 0.00 C ATOM 645 CG GLN A 768 33.610 7.463 -34.733 1.00 0.00 C ATOM 646 CD GLN A 768 34.874 6.935 -34.054 1.00 0.00 C ATOM 647 OE1 GLN A 768 35.266 5.806 -34.268 1.00 0.00 O ATOM 648 NE2 GLN A 768 35.532 7.710 -33.237 1.00 0.00 N ATOM 0 H GLN A 768 31.491 9.895 -34.030 1.00 0.00 H new ATOM 0 HA GLN A 768 31.058 7.176 -35.272 1.00 0.00 H new ATOM 0 HB2 GLN A 768 32.714 8.465 -33.043 1.00 0.00 H new ATOM 0 HB3 GLN A 768 32.462 6.731 -33.057 1.00 0.00 H new ATOM 0 HG2 GLN A 768 33.293 6.778 -35.520 1.00 0.00 H new ATOM 0 HG3 GLN A 768 33.813 8.423 -35.208 1.00 0.00 H new ATOM 0 HE21 GLN A 768 35.203 8.658 -33.057 1.00 0.00 H new ATOM 0 HE22 GLN A 768 36.376 7.368 -32.778 1.00 0.00 H new ATOM 657 N THR A 769 29.281 6.432 -33.736 1.00 0.00 N ATOM 658 CA THR A 769 28.143 6.052 -32.849 1.00 0.00 C ATOM 659 C THR A 769 28.286 4.597 -32.399 1.00 0.00 C ATOM 660 O THR A 769 28.796 3.761 -33.119 1.00 0.00 O ATOM 661 CB THR A 769 26.892 6.222 -33.710 1.00 0.00 C ATOM 662 OG1 THR A 769 27.106 5.617 -34.979 1.00 0.00 O ATOM 663 CG2 THR A 769 26.592 7.710 -33.896 1.00 0.00 C ATOM 0 H THR A 769 29.425 5.825 -34.543 1.00 0.00 H new ATOM 0 HA THR A 769 28.104 6.663 -31.947 1.00 0.00 H new ATOM 0 HB THR A 769 26.046 5.744 -33.217 1.00 0.00 H new ATOM 0 HG1 THR A 769 26.304 5.724 -35.532 1.00 0.00 H new ATOM 0 HG21 THR A 769 25.699 7.827 -34.510 1.00 0.00 H new ATOM 0 HG22 THR A 769 26.426 8.172 -32.923 1.00 0.00 H new ATOM 0 HG23 THR A 769 27.437 8.193 -34.387 1.00 0.00 H new ATOM 671 N ILE A 770 27.843 4.287 -31.212 1.00 0.00 N ATOM 672 CA ILE A 770 27.955 2.883 -30.720 1.00 0.00 C ATOM 673 C ILE A 770 27.191 1.950 -31.654 1.00 0.00 C ATOM 674 O ILE A 770 26.418 2.386 -32.484 1.00 0.00 O ATOM 675 CB ILE A 770 27.322 2.897 -29.332 1.00 0.00 C ATOM 676 CG1 ILE A 770 28.062 3.905 -28.448 1.00 0.00 C ATOM 677 CG2 ILE A 770 27.425 1.504 -28.710 1.00 0.00 C ATOM 678 CD1 ILE A 770 27.111 4.435 -27.375 1.00 0.00 C ATOM 0 H ILE A 770 27.409 4.943 -30.562 1.00 0.00 H new ATOM 0 HA ILE A 770 28.986 2.531 -30.686 1.00 0.00 H new ATOM 0 HB ILE A 770 26.273 3.182 -29.413 1.00 0.00 H new ATOM 0 HG12 ILE A 770 28.926 3.431 -27.982 1.00 0.00 H new ATOM 0 HG13 ILE A 770 28.439 4.729 -29.054 1.00 0.00 H new ATOM 0 HG21 ILE A 770 26.973 1.514 -27.718 1.00 0.00 H new ATOM 0 HG22 ILE A 770 26.902 0.785 -29.340 1.00 0.00 H new ATOM 0 HG23 ILE A 770 28.474 1.219 -28.628 1.00 0.00 H new ATOM 0 HD11 ILE A 770 27.637 5.153 -26.745 1.00 0.00 H new ATOM 0 HD12 ILE A 770 26.261 4.924 -27.851 1.00 0.00 H new ATOM 0 HD13 ILE A 770 26.756 3.606 -26.762 1.00 0.00 H new ATOM 690 N SER A 771 27.393 0.673 -31.531 1.00 0.00 N ATOM 691 CA SER A 771 26.667 -0.271 -32.425 1.00 0.00 C ATOM 692 C SER A 771 26.648 -1.685 -31.837 1.00 0.00 C ATOM 693 O SER A 771 25.719 -2.438 -32.054 1.00 0.00 O ATOM 694 CB SER A 771 27.453 -0.254 -33.732 1.00 0.00 C ATOM 695 OG SER A 771 28.778 0.201 -33.476 1.00 0.00 O ATOM 0 H SER A 771 28.024 0.241 -30.856 1.00 0.00 H new ATOM 0 HA SER A 771 25.626 0.022 -32.559 1.00 0.00 H new ATOM 0 HB2 SER A 771 27.477 -1.252 -34.169 1.00 0.00 H new ATOM 0 HB3 SER A 771 26.965 0.399 -34.455 1.00 0.00 H new ATOM 0 HG SER A 771 29.288 0.212 -34.313 1.00 0.00 H new ATOM 701 N ALA A 772 27.658 -2.062 -31.097 1.00 0.00 N ATOM 702 CA ALA A 772 27.659 -3.437 -30.518 1.00 0.00 C ATOM 703 C ALA A 772 28.095 -3.425 -29.053 1.00 0.00 C ATOM 704 O ALA A 772 29.168 -2.965 -28.716 1.00 0.00 O ATOM 705 CB ALA A 772 28.666 -4.209 -31.360 1.00 0.00 C ATOM 0 H ALA A 772 28.470 -1.487 -30.871 1.00 0.00 H new ATOM 0 HA ALA A 772 26.664 -3.882 -30.536 1.00 0.00 H new ATOM 0 HB1 ALA A 772 28.730 -5.236 -31.000 1.00 0.00 H new ATOM 0 HB2 ALA A 772 28.345 -4.209 -32.402 1.00 0.00 H new ATOM 0 HB3 ALA A 772 29.645 -3.736 -31.281 1.00 0.00 H new ATOM 711 N ILE A 773 27.265 -3.927 -28.180 1.00 0.00 N ATOM 712 CA ILE A 773 27.623 -3.951 -26.734 1.00 0.00 C ATOM 713 C ILE A 773 28.221 -5.320 -26.390 1.00 0.00 C ATOM 714 O ILE A 773 27.511 -6.291 -26.209 1.00 0.00 O ATOM 715 CB ILE A 773 26.306 -3.733 -25.989 1.00 0.00 C ATOM 716 CG1 ILE A 773 25.611 -2.472 -26.521 1.00 0.00 C ATOM 717 CG2 ILE A 773 26.591 -3.568 -24.497 1.00 0.00 C ATOM 718 CD1 ILE A 773 26.481 -1.244 -26.246 1.00 0.00 C ATOM 0 H ILE A 773 26.352 -4.322 -28.407 1.00 0.00 H new ATOM 0 HA ILE A 773 28.358 -3.192 -26.467 1.00 0.00 H new ATOM 0 HB ILE A 773 25.655 -4.593 -26.145 1.00 0.00 H new ATOM 0 HG12 ILE A 773 25.432 -2.569 -27.592 1.00 0.00 H new ATOM 0 HG13 ILE A 773 24.638 -2.354 -26.044 1.00 0.00 H new ATOM 0 HG21 ILE A 773 25.654 -3.412 -23.963 1.00 0.00 H new ATOM 0 HG22 ILE A 773 27.080 -4.466 -24.118 1.00 0.00 H new ATOM 0 HG23 ILE A 773 27.243 -2.708 -24.344 1.00 0.00 H new ATOM 0 HD11 ILE A 773 25.982 -0.352 -26.626 1.00 0.00 H new ATOM 0 HD12 ILE A 773 26.638 -1.142 -25.172 1.00 0.00 H new ATOM 0 HD13 ILE A 773 27.444 -1.361 -26.744 1.00 0.00 H new ATOM 730 N LYS A 774 29.518 -5.406 -26.296 1.00 0.00 N ATOM 731 CA LYS A 774 30.159 -6.714 -25.965 1.00 0.00 C ATOM 732 C LYS A 774 30.116 -6.989 -24.458 1.00 0.00 C ATOM 733 O LYS A 774 29.920 -8.110 -24.032 1.00 0.00 O ATOM 734 CB LYS A 774 31.605 -6.573 -26.438 1.00 0.00 C ATOM 735 CG LYS A 774 31.927 -7.684 -27.440 1.00 0.00 C ATOM 736 CD LYS A 774 31.511 -7.242 -28.843 1.00 0.00 C ATOM 737 CE LYS A 774 30.081 -7.712 -29.125 1.00 0.00 C ATOM 738 NZ LYS A 774 29.993 -7.804 -30.609 1.00 0.00 N ATOM 0 H LYS A 774 30.164 -4.629 -26.434 1.00 0.00 H new ATOM 0 HA LYS A 774 29.642 -7.547 -26.443 1.00 0.00 H new ATOM 0 HB2 LYS A 774 31.753 -5.597 -26.901 1.00 0.00 H new ATOM 0 HB3 LYS A 774 32.284 -6.629 -25.587 1.00 0.00 H new ATOM 0 HG2 LYS A 774 32.993 -7.909 -27.419 1.00 0.00 H new ATOM 0 HG3 LYS A 774 31.403 -8.599 -27.165 1.00 0.00 H new ATOM 0 HD2 LYS A 774 31.571 -6.157 -28.927 1.00 0.00 H new ATOM 0 HD3 LYS A 774 32.194 -7.657 -29.584 1.00 0.00 H new ATOM 0 HE2 LYS A 774 29.883 -8.676 -28.657 1.00 0.00 H new ATOM 0 HE3 LYS A 774 29.349 -7.009 -28.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 29.041 -8.121 -30.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 30.180 -6.870 -31.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 30.697 -8.486 -30.957 1.00 0.00 H new ATOM 752 N PHE A 775 30.294 -5.982 -23.644 1.00 0.00 N ATOM 753 CA PHE A 775 30.262 -6.214 -22.169 1.00 0.00 C ATOM 754 C PHE A 775 29.197 -5.348 -21.493 1.00 0.00 C ATOM 755 O PHE A 775 28.740 -4.362 -22.035 1.00 0.00 O ATOM 756 CB PHE A 775 31.652 -5.818 -21.681 1.00 0.00 C ATOM 757 CG PHE A 775 31.833 -6.287 -20.259 1.00 0.00 C ATOM 758 CD1 PHE A 775 31.966 -7.652 -19.986 1.00 0.00 C ATOM 759 CD2 PHE A 775 31.862 -5.357 -19.214 1.00 0.00 C ATOM 760 CE1 PHE A 775 32.129 -8.090 -18.666 1.00 0.00 C ATOM 761 CE2 PHE A 775 32.025 -5.793 -17.894 1.00 0.00 C ATOM 762 CZ PHE A 775 32.159 -7.160 -17.619 1.00 0.00 C ATOM 0 H PHE A 775 30.459 -5.018 -23.932 1.00 0.00 H new ATOM 0 HA PHE A 775 30.013 -7.248 -21.931 1.00 0.00 H new ATOM 0 HB2 PHE A 775 32.415 -6.260 -22.322 1.00 0.00 H new ATOM 0 HB3 PHE A 775 31.776 -4.737 -21.738 1.00 0.00 H new ATOM 0 HD1 PHE A 775 31.943 -8.369 -20.794 1.00 0.00 H new ATOM 0 HD2 PHE A 775 31.759 -4.303 -19.426 1.00 0.00 H new ATOM 0 HE1 PHE A 775 32.232 -9.144 -18.455 1.00 0.00 H new ATOM 0 HE2 PHE A 775 32.047 -5.075 -17.087 1.00 0.00 H new ATOM 0 HZ PHE A 775 32.285 -7.497 -16.601 1.00 0.00 H new ATOM 772 N ALA A 776 28.800 -5.723 -20.304 1.00 0.00 N ATOM 773 CA ALA A 776 27.764 -4.943 -19.562 1.00 0.00 C ATOM 774 C ALA A 776 27.247 -5.768 -18.383 1.00 0.00 C ATOM 775 O ALA A 776 26.429 -6.653 -18.542 1.00 0.00 O ATOM 776 CB ALA A 776 26.644 -4.690 -20.572 1.00 0.00 C ATOM 0 H ALA A 776 29.152 -6.544 -19.811 1.00 0.00 H new ATOM 0 HA ALA A 776 28.157 -4.009 -19.160 1.00 0.00 H new ATOM 0 HB1 ALA A 776 25.846 -4.120 -20.095 1.00 0.00 H new ATOM 0 HB2 ALA A 776 27.037 -4.126 -21.418 1.00 0.00 H new ATOM 0 HB3 ALA A 776 26.249 -5.643 -20.924 1.00 0.00 H new ATOM 782 N SER A 777 27.722 -5.489 -17.204 1.00 0.00 N ATOM 783 CA SER A 777 27.260 -6.258 -16.015 1.00 0.00 C ATOM 784 C SER A 777 26.981 -5.312 -14.844 1.00 0.00 C ATOM 785 O SER A 777 27.686 -4.346 -14.633 1.00 0.00 O ATOM 786 CB SER A 777 28.418 -7.195 -15.685 1.00 0.00 C ATOM 787 OG SER A 777 29.261 -6.577 -14.722 1.00 0.00 O ATOM 0 H SER A 777 28.411 -4.762 -17.011 1.00 0.00 H new ATOM 0 HA SER A 777 26.334 -6.801 -16.206 1.00 0.00 H new ATOM 0 HB2 SER A 777 28.037 -8.141 -15.299 1.00 0.00 H new ATOM 0 HB3 SER A 777 28.984 -7.424 -16.588 1.00 0.00 H new ATOM 0 HG SER A 777 30.005 -7.177 -14.506 1.00 0.00 H new ATOM 793 N PHE A 778 25.956 -5.585 -14.085 1.00 0.00 N ATOM 794 CA PHE A 778 25.629 -4.703 -12.927 1.00 0.00 C ATOM 795 C PHE A 778 25.658 -5.505 -11.624 1.00 0.00 C ATOM 796 O PHE A 778 24.631 -5.802 -11.045 1.00 0.00 O ATOM 797 CB PHE A 778 24.219 -4.195 -13.207 1.00 0.00 C ATOM 798 CG PHE A 778 23.711 -3.439 -12.004 1.00 0.00 C ATOM 799 CD1 PHE A 778 24.252 -2.191 -11.684 1.00 0.00 C ATOM 800 CD2 PHE A 778 22.700 -3.989 -11.208 1.00 0.00 C ATOM 801 CE1 PHE A 778 23.784 -1.489 -10.568 1.00 0.00 C ATOM 802 CE2 PHE A 778 22.231 -3.288 -10.090 1.00 0.00 C ATOM 803 CZ PHE A 778 22.773 -2.038 -9.771 1.00 0.00 C ATOM 0 H PHE A 778 25.330 -6.380 -14.216 1.00 0.00 H new ATOM 0 HA PHE A 778 26.344 -3.888 -12.814 1.00 0.00 H new ATOM 0 HB2 PHE A 778 24.221 -3.547 -14.083 1.00 0.00 H new ATOM 0 HB3 PHE A 778 23.557 -5.031 -13.431 1.00 0.00 H new ATOM 0 HD1 PHE A 778 25.032 -1.768 -12.299 1.00 0.00 H new ATOM 0 HD2 PHE A 778 22.282 -4.953 -11.456 1.00 0.00 H new ATOM 0 HE1 PHE A 778 24.203 -0.524 -10.322 1.00 0.00 H new ATOM 0 HE2 PHE A 778 21.451 -3.712 -9.474 1.00 0.00 H new ATOM 0 HZ PHE A 778 22.411 -1.497 -8.909 1.00 0.00 H new ATOM 813 N GLY A 779 26.823 -5.850 -11.153 1.00 0.00 N ATOM 814 CA GLY A 779 26.908 -6.633 -9.886 1.00 0.00 C ATOM 815 C GLY A 779 28.318 -6.520 -9.309 1.00 0.00 C ATOM 816 O GLY A 779 28.709 -5.491 -8.800 1.00 0.00 O ATOM 0 H GLY A 779 27.718 -5.625 -11.587 1.00 0.00 H new ATOM 0 HA2 GLY A 779 26.179 -6.261 -9.167 1.00 0.00 H new ATOM 0 HA3 GLY A 779 26.664 -7.678 -10.075 1.00 0.00 H new ATOM 820 N THR A 780 29.083 -7.572 -9.377 1.00 0.00 N ATOM 821 CA THR A 780 30.467 -7.519 -8.830 1.00 0.00 C ATOM 822 C THR A 780 31.482 -7.831 -9.932 1.00 0.00 C ATOM 823 O THR A 780 31.949 -8.947 -10.049 1.00 0.00 O ATOM 824 CB THR A 780 30.504 -8.592 -7.743 1.00 0.00 C ATOM 825 OG1 THR A 780 30.236 -9.863 -8.322 1.00 0.00 O ATOM 826 CG2 THR A 780 29.449 -8.280 -6.681 1.00 0.00 C ATOM 0 H THR A 780 28.811 -8.465 -9.787 1.00 0.00 H new ATOM 0 HA THR A 780 30.720 -6.534 -8.437 1.00 0.00 H new ATOM 0 HB THR A 780 31.490 -8.606 -7.280 1.00 0.00 H new ATOM 0 HG1 THR A 780 30.852 -10.019 -9.068 1.00 0.00 H new ATOM 0 HG21 THR A 780 29.476 -9.046 -5.906 1.00 0.00 H new ATOM 0 HG22 THR A 780 29.657 -7.306 -6.237 1.00 0.00 H new ATOM 0 HG23 THR A 780 28.462 -8.265 -7.142 1.00 0.00 H new ATOM 834 N PRO A 781 31.788 -6.825 -10.705 1.00 0.00 N ATOM 835 CA PRO A 781 32.755 -6.987 -11.810 1.00 0.00 C ATOM 836 C PRO A 781 34.185 -7.043 -11.263 1.00 0.00 C ATOM 837 O PRO A 781 34.435 -6.726 -10.116 1.00 0.00 O ATOM 838 CB PRO A 781 32.551 -5.738 -12.656 1.00 0.00 C ATOM 839 CG PRO A 781 31.991 -4.713 -11.715 1.00 0.00 C ATOM 840 CD PRO A 781 31.264 -5.460 -10.618 1.00 0.00 C ATOM 0 HA PRO A 781 32.606 -7.907 -12.375 1.00 0.00 H new ATOM 0 HB2 PRO A 781 33.491 -5.400 -13.092 1.00 0.00 H new ATOM 0 HB3 PRO A 781 31.867 -5.930 -13.482 1.00 0.00 H new ATOM 0 HG2 PRO A 781 32.788 -4.098 -11.298 1.00 0.00 H new ATOM 0 HG3 PRO A 781 31.311 -4.041 -12.239 1.00 0.00 H new ATOM 0 HD2 PRO A 781 31.459 -5.020 -9.640 1.00 0.00 H new ATOM 0 HD3 PRO A 781 30.185 -5.437 -10.768 1.00 0.00 H new ATOM 848 N LEU A 782 35.124 -7.444 -12.074 1.00 0.00 N ATOM 849 CA LEU A 782 36.535 -7.520 -11.601 1.00 0.00 C ATOM 850 C LEU A 782 37.488 -7.050 -12.706 1.00 0.00 C ATOM 851 O LEU A 782 37.386 -7.464 -13.843 1.00 0.00 O ATOM 852 CB LEU A 782 36.766 -8.998 -11.284 1.00 0.00 C ATOM 853 CG LEU A 782 36.579 -9.232 -9.785 1.00 0.00 C ATOM 854 CD1 LEU A 782 36.594 -10.733 -9.494 1.00 0.00 C ATOM 855 CD2 LEU A 782 37.719 -8.555 -9.021 1.00 0.00 C ATOM 0 H LEU A 782 34.976 -7.722 -13.044 1.00 0.00 H new ATOM 0 HA LEU A 782 36.717 -6.885 -10.734 1.00 0.00 H new ATOM 0 HB2 LEU A 782 36.068 -9.616 -11.849 1.00 0.00 H new ATOM 0 HB3 LEU A 782 37.771 -9.293 -11.587 1.00 0.00 H new ATOM 0 HG LEU A 782 35.624 -8.812 -9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 782 36.461 -10.898 -8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 782 35.784 -11.218 -10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 782 37.548 -11.155 -9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 782 37.589 -8.720 -7.951 1.00 0.00 H new ATOM 0 HD22 LEU A 782 38.672 -8.977 -9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 782 37.710 -7.485 -9.227 1.00 0.00 H new ATOM 867 N GLY A 783 38.410 -6.185 -12.380 1.00 0.00 N ATOM 868 CA GLY A 783 39.365 -5.690 -13.411 1.00 0.00 C ATOM 869 C GLY A 783 39.148 -4.191 -13.636 1.00 0.00 C ATOM 870 O GLY A 783 38.490 -3.525 -12.861 1.00 0.00 O ATOM 0 H GLY A 783 38.543 -5.800 -11.445 1.00 0.00 H new ATOM 0 HA2 GLY A 783 40.390 -5.875 -13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 783 39.221 -6.233 -14.345 1.00 0.00 H new ATOM 874 N THR A 784 39.696 -3.656 -14.695 1.00 0.00 N ATOM 875 CA THR A 784 39.522 -2.199 -14.974 1.00 0.00 C ATOM 876 C THR A 784 39.202 -1.981 -16.456 1.00 0.00 C ATOM 877 O THR A 784 38.263 -1.294 -16.805 1.00 0.00 O ATOM 878 CB THR A 784 40.867 -1.565 -14.614 1.00 0.00 C ATOM 879 OG1 THR A 784 41.919 -2.354 -15.153 1.00 0.00 O ATOM 880 CG2 THR A 784 41.009 -1.492 -13.093 1.00 0.00 C ATOM 0 H THR A 784 40.257 -4.164 -15.379 1.00 0.00 H new ATOM 0 HA THR A 784 38.701 -1.762 -14.405 1.00 0.00 H new ATOM 0 HB THR A 784 40.917 -0.558 -15.029 1.00 0.00 H new ATOM 0 HG1 THR A 784 42.782 -1.949 -14.925 1.00 0.00 H new ATOM 0 HG21 THR A 784 41.968 -1.040 -12.838 1.00 0.00 H new ATOM 0 HG22 THR A 784 40.202 -0.887 -12.681 1.00 0.00 H new ATOM 0 HG23 THR A 784 40.959 -2.497 -12.674 1.00 0.00 H new ATOM 888 N CYS A 785 39.980 -2.559 -17.329 1.00 0.00 N ATOM 889 CA CYS A 785 39.726 -2.389 -18.789 1.00 0.00 C ATOM 890 C CYS A 785 40.666 -3.294 -19.589 1.00 0.00 C ATOM 891 O CYS A 785 41.743 -2.896 -19.987 1.00 0.00 O ATOM 892 CB CYS A 785 40.014 -0.918 -19.080 1.00 0.00 C ATOM 893 SG CYS A 785 39.432 -0.508 -20.746 1.00 0.00 S ATOM 0 H CYS A 785 40.783 -3.143 -17.095 1.00 0.00 H new ATOM 0 HA CYS A 785 38.707 -2.659 -19.067 1.00 0.00 H new ATOM 0 HB2 CYS A 785 39.517 -0.286 -18.344 1.00 0.00 H new ATOM 0 HB3 CYS A 785 41.083 -0.722 -18.998 1.00 0.00 H new ATOM 898 N GLY A 786 40.263 -4.510 -19.825 1.00 0.00 N ATOM 899 CA GLY A 786 41.123 -5.451 -20.595 1.00 0.00 C ATOM 900 C GLY A 786 40.989 -6.848 -19.994 1.00 0.00 C ATOM 901 O GLY A 786 41.168 -7.845 -20.663 1.00 0.00 O ATOM 0 H GLY A 786 39.370 -4.895 -19.516 1.00 0.00 H new ATOM 0 HA2 GLY A 786 40.825 -5.462 -21.644 1.00 0.00 H new ATOM 0 HA3 GLY A 786 42.162 -5.125 -20.562 1.00 0.00 H new ATOM 905 N THR A 787 40.671 -6.923 -18.730 1.00 0.00 N ATOM 906 CA THR A 787 40.521 -8.253 -18.070 1.00 0.00 C ATOM 907 C THR A 787 39.161 -8.335 -17.370 1.00 0.00 C ATOM 908 O THR A 787 39.006 -9.010 -16.372 1.00 0.00 O ATOM 909 CB THR A 787 41.657 -8.325 -17.042 1.00 0.00 C ATOM 910 OG1 THR A 787 42.543 -7.228 -17.230 1.00 0.00 O ATOM 911 CG2 THR A 787 42.424 -9.637 -17.218 1.00 0.00 C ATOM 0 H THR A 787 40.508 -6.119 -18.124 1.00 0.00 H new ATOM 0 HA THR A 787 40.570 -9.076 -18.783 1.00 0.00 H new ATOM 0 HB THR A 787 41.237 -8.282 -16.037 1.00 0.00 H new ATOM 0 HG1 THR A 787 43.267 -7.275 -16.571 1.00 0.00 H new ATOM 0 HG21 THR A 787 43.231 -9.687 -16.487 1.00 0.00 H new ATOM 0 HG22 THR A 787 41.746 -10.478 -17.069 1.00 0.00 H new ATOM 0 HG23 THR A 787 42.842 -9.682 -18.224 1.00 0.00 H new ATOM 919 N PHE A 788 38.176 -7.653 -17.887 1.00 0.00 N ATOM 920 CA PHE A 788 36.826 -7.692 -17.251 1.00 0.00 C ATOM 921 C PHE A 788 36.379 -9.142 -17.045 1.00 0.00 C ATOM 922 O PHE A 788 36.273 -9.908 -17.983 1.00 0.00 O ATOM 923 CB PHE A 788 35.903 -6.978 -18.235 1.00 0.00 C ATOM 924 CG PHE A 788 35.787 -5.525 -17.844 1.00 0.00 C ATOM 925 CD1 PHE A 788 35.987 -4.522 -18.801 1.00 0.00 C ATOM 926 CD2 PHE A 788 35.483 -5.179 -16.522 1.00 0.00 C ATOM 927 CE1 PHE A 788 35.881 -3.175 -18.435 1.00 0.00 C ATOM 928 CE2 PHE A 788 35.378 -3.833 -16.156 1.00 0.00 C ATOM 929 CZ PHE A 788 35.577 -2.830 -17.113 1.00 0.00 C ATOM 0 H PHE A 788 38.246 -7.071 -18.721 1.00 0.00 H new ATOM 0 HA PHE A 788 36.818 -7.217 -16.270 1.00 0.00 H new ATOM 0 HB2 PHE A 788 36.296 -7.064 -19.248 1.00 0.00 H new ATOM 0 HB3 PHE A 788 34.919 -7.447 -18.234 1.00 0.00 H new ATOM 0 HD1 PHE A 788 36.223 -4.788 -19.821 1.00 0.00 H new ATOM 0 HD2 PHE A 788 35.329 -5.952 -15.784 1.00 0.00 H new ATOM 0 HE1 PHE A 788 36.034 -2.402 -19.173 1.00 0.00 H new ATOM 0 HE2 PHE A 788 35.144 -3.567 -15.136 1.00 0.00 H new ATOM 0 HZ PHE A 788 35.496 -1.791 -16.831 1.00 0.00 H new ATOM 939 N GLN A 789 36.114 -9.523 -15.825 1.00 0.00 N ATOM 940 CA GLN A 789 35.674 -10.925 -15.560 1.00 0.00 C ATOM 941 C GLN A 789 34.464 -10.933 -14.621 1.00 0.00 C ATOM 942 O GLN A 789 34.524 -10.443 -13.512 1.00 0.00 O ATOM 943 CB GLN A 789 36.873 -11.594 -14.892 1.00 0.00 C ATOM 944 CG GLN A 789 36.669 -13.110 -14.882 1.00 0.00 C ATOM 945 CD GLN A 789 37.989 -13.801 -14.543 1.00 0.00 C ATOM 946 OE1 GLN A 789 38.093 -14.480 -13.542 1.00 0.00 O ATOM 947 NE2 GLN A 789 39.011 -13.655 -15.341 1.00 0.00 N ATOM 0 H GLN A 789 36.183 -8.926 -15.001 1.00 0.00 H new ATOM 0 HA GLN A 789 35.372 -11.442 -16.471 1.00 0.00 H new ATOM 0 HB2 GLN A 789 37.789 -11.343 -15.428 1.00 0.00 H new ATOM 0 HB3 GLN A 789 36.988 -11.225 -13.873 1.00 0.00 H new ATOM 0 HG2 GLN A 789 35.907 -13.380 -14.151 1.00 0.00 H new ATOM 0 HG3 GLN A 789 36.310 -13.446 -15.855 1.00 0.00 H new ATOM 0 HE21 GLN A 789 38.924 -13.085 -16.182 1.00 0.00 H new ATOM 0 HE22 GLN A 789 39.897 -14.111 -15.124 1.00 0.00 H new ATOM 956 N GLN A 790 33.365 -11.485 -15.059 1.00 0.00 N ATOM 957 CA GLN A 790 32.151 -11.523 -14.191 1.00 0.00 C ATOM 958 C GLN A 790 32.401 -12.395 -12.953 1.00 0.00 C ATOM 959 O GLN A 790 32.796 -13.539 -13.056 1.00 0.00 O ATOM 960 CB GLN A 790 31.056 -12.138 -15.067 1.00 0.00 C ATOM 961 CG GLN A 790 31.275 -13.650 -15.183 1.00 0.00 C ATOM 962 CD GLN A 790 30.595 -14.167 -16.451 1.00 0.00 C ATOM 963 OE1 GLN A 790 31.245 -14.405 -17.451 1.00 0.00 O ATOM 964 NE2 GLN A 790 29.303 -14.354 -16.453 1.00 0.00 N ATOM 0 H GLN A 790 33.254 -11.911 -15.979 1.00 0.00 H new ATOM 0 HA GLN A 790 31.877 -10.533 -13.827 1.00 0.00 H new ATOM 0 HB2 GLN A 790 30.076 -11.935 -14.636 1.00 0.00 H new ATOM 0 HB3 GLN A 790 31.070 -11.682 -16.057 1.00 0.00 H new ATOM 0 HG2 GLN A 790 32.342 -13.873 -15.213 1.00 0.00 H new ATOM 0 HG3 GLN A 790 30.868 -14.156 -14.307 1.00 0.00 H new ATOM 0 HE21 GLN A 790 28.758 -14.155 -15.615 1.00 0.00 H new ATOM 0 HE22 GLN A 790 28.839 -14.700 -17.293 1.00 0.00 H new ATOM 973 N GLY A 791 32.172 -11.860 -11.785 1.00 0.00 N ATOM 974 CA GLY A 791 32.395 -12.657 -10.545 1.00 0.00 C ATOM 975 C GLY A 791 31.340 -13.759 -10.456 1.00 0.00 C ATOM 976 O GLY A 791 31.210 -14.579 -11.343 1.00 0.00 O ATOM 0 H GLY A 791 31.841 -10.907 -11.636 1.00 0.00 H new ATOM 0 HA2 GLY A 791 33.394 -13.094 -10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 791 32.338 -12.011 -9.669 1.00 0.00 H new ATOM 980 N GLU A 792 30.583 -13.788 -9.394 1.00 0.00 N ATOM 981 CA GLU A 792 29.537 -14.842 -9.257 1.00 0.00 C ATOM 982 C GLU A 792 28.170 -14.202 -8.982 1.00 0.00 C ATOM 983 O GLU A 792 27.207 -14.879 -8.676 1.00 0.00 O ATOM 984 CB GLU A 792 29.986 -15.690 -8.069 1.00 0.00 C ATOM 985 CG GLU A 792 30.876 -16.829 -8.572 1.00 0.00 C ATOM 986 CD GLU A 792 31.001 -17.901 -7.488 1.00 0.00 C ATOM 987 OE1 GLU A 792 30.402 -18.951 -7.650 1.00 0.00 O ATOM 988 OE2 GLU A 792 31.695 -17.655 -6.516 1.00 0.00 O ATOM 0 H GLU A 792 30.643 -13.130 -8.617 1.00 0.00 H new ATOM 0 HA GLU A 792 29.428 -15.438 -10.163 1.00 0.00 H new ATOM 0 HB2 GLU A 792 30.532 -15.075 -7.353 1.00 0.00 H new ATOM 0 HB3 GLU A 792 29.119 -16.094 -7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 792 30.452 -17.262 -9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 792 31.862 -16.445 -8.833 1.00 0.00 H new ATOM 995 N CYS A 793 28.080 -12.900 -9.083 1.00 0.00 N ATOM 996 CA CYS A 793 26.779 -12.219 -8.831 1.00 0.00 C ATOM 997 C CYS A 793 26.456 -11.274 -9.991 1.00 0.00 C ATOM 998 O CYS A 793 26.917 -10.151 -10.036 1.00 0.00 O ATOM 999 CB CYS A 793 26.994 -11.430 -7.542 1.00 0.00 C ATOM 1000 SG CYS A 793 25.458 -11.402 -6.587 1.00 0.00 S ATOM 0 H CYS A 793 28.853 -12.281 -9.329 1.00 0.00 H new ATOM 0 HA CYS A 793 25.948 -12.920 -8.746 1.00 0.00 H new ATOM 0 HB2 CYS A 793 27.792 -11.884 -6.954 1.00 0.00 H new ATOM 0 HB3 CYS A 793 27.309 -10.413 -7.774 1.00 0.00 H new ATOM 1005 N HIS A 794 25.669 -11.719 -10.931 1.00 0.00 N ATOM 1006 CA HIS A 794 25.323 -10.843 -12.083 1.00 0.00 C ATOM 1007 C HIS A 794 23.807 -10.719 -12.224 1.00 0.00 C ATOM 1008 O HIS A 794 23.079 -11.675 -12.056 1.00 0.00 O ATOM 1009 CB HIS A 794 25.905 -11.551 -13.306 1.00 0.00 C ATOM 1010 CG HIS A 794 25.425 -10.864 -14.557 1.00 0.00 C ATOM 1011 ND1 HIS A 794 25.946 -9.648 -14.977 1.00 0.00 N ATOM 1012 CD2 HIS A 794 24.468 -11.202 -15.489 1.00 0.00 C ATOM 1013 CE1 HIS A 794 25.306 -9.302 -16.111 1.00 0.00 C ATOM 1014 NE2 HIS A 794 24.398 -10.217 -16.467 1.00 0.00 N ATOM 0 H HIS A 794 25.252 -12.650 -10.951 1.00 0.00 H new ATOM 0 HA HIS A 794 25.717 -9.834 -11.960 1.00 0.00 H new ATOM 0 HB2 HIS A 794 26.994 -11.536 -13.265 1.00 0.00 H new ATOM 0 HB3 HIS A 794 25.601 -12.598 -13.313 1.00 0.00 H new ATOM 0 HD2 HIS A 794 23.864 -12.097 -15.463 1.00 0.00 H new ATOM 0 HE1 HIS A 794 25.502 -8.396 -16.665 1.00 0.00 H new ATOM 0 HE2 HIS A 794 23.785 -10.196 -17.282 1.00 0.00 H new ATOM 1022 N SER A 795 23.326 -9.546 -12.525 1.00 0.00 N ATOM 1023 CA SER A 795 21.858 -9.363 -12.676 1.00 0.00 C ATOM 1024 C SER A 795 21.443 -9.793 -14.083 1.00 0.00 C ATOM 1025 O SER A 795 22.275 -10.009 -14.937 1.00 0.00 O ATOM 1026 CB SER A 795 21.615 -7.869 -12.478 1.00 0.00 C ATOM 1027 OG SER A 795 20.363 -7.515 -13.057 1.00 0.00 O ATOM 0 H SER A 795 23.886 -8.707 -12.673 1.00 0.00 H new ATOM 0 HA SER A 795 21.283 -9.956 -11.964 1.00 0.00 H new ATOM 0 HB2 SER A 795 21.619 -7.626 -11.415 1.00 0.00 H new ATOM 0 HB3 SER A 795 22.418 -7.294 -12.940 1.00 0.00 H new ATOM 0 HG SER A 795 20.203 -6.556 -12.930 1.00 0.00 H new ATOM 1033 N ILE A 796 20.175 -9.917 -14.341 1.00 0.00 N ATOM 1034 CA ILE A 796 19.747 -10.337 -15.710 1.00 0.00 C ATOM 1035 C ILE A 796 19.425 -9.105 -16.562 1.00 0.00 C ATOM 1036 O ILE A 796 19.195 -9.204 -17.750 1.00 0.00 O ATOM 1037 CB ILE A 796 18.498 -11.215 -15.527 1.00 0.00 C ATOM 1038 CG1 ILE A 796 18.572 -11.984 -14.193 1.00 0.00 C ATOM 1039 CG2 ILE A 796 18.435 -12.217 -16.680 1.00 0.00 C ATOM 1040 CD1 ILE A 796 17.353 -12.901 -14.065 1.00 0.00 C ATOM 0 H ILE A 796 19.420 -9.749 -13.676 1.00 0.00 H new ATOM 0 HA ILE A 796 20.535 -10.888 -16.223 1.00 0.00 H new ATOM 0 HB ILE A 796 17.610 -10.583 -15.519 1.00 0.00 H new ATOM 0 HG12 ILE A 796 19.489 -12.572 -14.150 1.00 0.00 H new ATOM 0 HG13 ILE A 796 18.603 -11.284 -13.358 1.00 0.00 H new ATOM 0 HG21 ILE A 796 17.554 -12.848 -16.566 1.00 0.00 H new ATOM 0 HG22 ILE A 796 18.376 -11.679 -17.626 1.00 0.00 H new ATOM 0 HG23 ILE A 796 19.330 -12.839 -16.671 1.00 0.00 H new ATOM 0 HD11 ILE A 796 17.405 -13.445 -13.122 1.00 0.00 H new ATOM 0 HD12 ILE A 796 16.443 -12.302 -14.089 1.00 0.00 H new ATOM 0 HD13 ILE A 796 17.342 -13.610 -14.893 1.00 0.00 H new ATOM 1052 N ASN A 797 19.409 -7.946 -15.963 1.00 0.00 N ATOM 1053 CA ASN A 797 19.105 -6.707 -16.737 1.00 0.00 C ATOM 1054 C ASN A 797 20.389 -5.890 -16.914 1.00 0.00 C ATOM 1055 O ASN A 797 20.382 -4.679 -16.843 1.00 0.00 O ATOM 1056 CB ASN A 797 18.093 -5.941 -15.882 1.00 0.00 C ATOM 1057 CG ASN A 797 16.688 -6.483 -16.144 1.00 0.00 C ATOM 1058 OD1 ASN A 797 16.392 -7.616 -15.819 1.00 0.00 O ATOM 1059 ND2 ASN A 797 15.805 -5.718 -16.723 1.00 0.00 N ATOM 0 H ASN A 797 19.593 -7.802 -14.970 1.00 0.00 H new ATOM 0 HA ASN A 797 18.712 -6.917 -17.732 1.00 0.00 H new ATOM 0 HB2 ASN A 797 18.342 -6.043 -14.826 1.00 0.00 H new ATOM 0 HB3 ASN A 797 18.134 -4.878 -16.117 1.00 0.00 H new ATOM 0 HD21 ASN A 797 14.865 -6.070 -16.903 1.00 0.00 H new ATOM 0 HD22 ASN A 797 16.054 -4.767 -16.995 1.00 0.00 H new ATOM 1066 N SER A 798 21.492 -6.555 -17.140 1.00 0.00 N ATOM 1067 CA SER A 798 22.781 -5.840 -17.323 1.00 0.00 C ATOM 1068 C SER A 798 22.930 -5.325 -18.760 1.00 0.00 C ATOM 1069 O SER A 798 23.189 -4.159 -18.988 1.00 0.00 O ATOM 1070 CB SER A 798 23.839 -6.880 -17.024 1.00 0.00 C ATOM 1071 OG SER A 798 23.708 -7.306 -15.672 1.00 0.00 O ATOM 0 H SER A 798 21.551 -7.571 -17.205 1.00 0.00 H new ATOM 0 HA SER A 798 22.856 -4.966 -16.676 1.00 0.00 H new ATOM 0 HB2 SER A 798 23.731 -7.730 -17.698 1.00 0.00 H new ATOM 0 HB3 SER A 798 24.832 -6.464 -17.192 1.00 0.00 H new ATOM 0 HG SER A 798 23.506 -6.534 -15.104 1.00 0.00 H new ATOM 1077 N ASN A 799 22.764 -6.182 -19.733 1.00 0.00 N ATOM 1078 CA ASN A 799 22.900 -5.732 -21.154 1.00 0.00 C ATOM 1079 C ASN A 799 21.528 -5.452 -21.779 1.00 0.00 C ATOM 1080 O ASN A 799 21.408 -5.286 -22.978 1.00 0.00 O ATOM 1081 CB ASN A 799 23.578 -6.899 -21.868 1.00 0.00 C ATOM 1082 CG ASN A 799 24.089 -6.433 -23.229 1.00 0.00 C ATOM 1083 OD1 ASN A 799 23.799 -5.332 -23.656 1.00 0.00 O ATOM 1084 ND2 ASN A 799 24.844 -7.227 -23.936 1.00 0.00 N ATOM 0 H ASN A 799 22.541 -7.170 -19.609 1.00 0.00 H new ATOM 0 HA ASN A 799 23.469 -4.805 -21.232 1.00 0.00 H new ATOM 0 HB2 ASN A 799 24.405 -7.277 -21.267 1.00 0.00 H new ATOM 0 HB3 ASN A 799 22.874 -7.721 -21.994 1.00 0.00 H new ATOM 0 HD21 ASN A 799 25.191 -6.924 -24.846 1.00 0.00 H new ATOM 0 HD22 ASN A 799 25.088 -8.151 -23.579 1.00 0.00 H new ATOM 1091 N SER A 800 20.499 -5.396 -20.988 1.00 0.00 N ATOM 1092 CA SER A 800 19.147 -5.125 -21.556 1.00 0.00 C ATOM 1093 C SER A 800 18.881 -3.618 -21.602 1.00 0.00 C ATOM 1094 O SER A 800 18.399 -3.093 -22.587 1.00 0.00 O ATOM 1095 CB SER A 800 18.173 -5.819 -20.606 1.00 0.00 C ATOM 1096 OG SER A 800 17.476 -6.840 -21.310 1.00 0.00 O ATOM 0 H SER A 800 20.531 -5.525 -19.977 1.00 0.00 H new ATOM 0 HA SER A 800 19.047 -5.491 -22.578 1.00 0.00 H new ATOM 0 HB2 SER A 800 18.713 -6.247 -19.762 1.00 0.00 H new ATOM 0 HB3 SER A 800 17.467 -5.096 -20.198 1.00 0.00 H new ATOM 0 HG SER A 800 16.851 -7.288 -20.702 1.00 0.00 H new ATOM 1102 N VAL A 801 19.190 -2.918 -20.548 1.00 0.00 N ATOM 1103 CA VAL A 801 18.953 -1.447 -20.535 1.00 0.00 C ATOM 1104 C VAL A 801 20.008 -0.728 -21.392 1.00 0.00 C ATOM 1105 O VAL A 801 19.824 0.400 -21.802 1.00 0.00 O ATOM 1106 CB VAL A 801 19.084 -1.046 -19.073 1.00 0.00 C ATOM 1107 CG1 VAL A 801 18.549 0.372 -18.883 1.00 0.00 C ATOM 1108 CG2 VAL A 801 18.274 -2.015 -18.207 1.00 0.00 C ATOM 0 H VAL A 801 19.597 -3.300 -19.694 1.00 0.00 H new ATOM 0 HA VAL A 801 17.980 -1.179 -20.947 1.00 0.00 H new ATOM 0 HB VAL A 801 20.133 -1.081 -18.779 1.00 0.00 H new ATOM 0 HG11 VAL A 801 18.643 0.659 -17.836 1.00 0.00 H new ATOM 0 HG12 VAL A 801 19.122 1.063 -19.501 1.00 0.00 H new ATOM 0 HG13 VAL A 801 17.500 0.407 -19.176 1.00 0.00 H new ATOM 0 HG21 VAL A 801 18.366 -1.730 -17.159 1.00 0.00 H new ATOM 0 HG22 VAL A 801 17.225 -1.978 -18.503 1.00 0.00 H new ATOM 0 HG23 VAL A 801 18.653 -3.028 -18.342 1.00 0.00 H new ATOM 1118 N LEU A 802 21.113 -1.375 -21.657 1.00 0.00 N ATOM 1119 CA LEU A 802 22.178 -0.735 -22.484 1.00 0.00 C ATOM 1120 C LEU A 802 21.769 -0.698 -23.961 1.00 0.00 C ATOM 1121 O LEU A 802 21.714 0.351 -24.573 1.00 0.00 O ATOM 1122 CB LEU A 802 23.400 -1.629 -22.292 1.00 0.00 C ATOM 1123 CG LEU A 802 24.517 -0.840 -21.611 1.00 0.00 C ATOM 1124 CD1 LEU A 802 25.141 0.133 -22.614 1.00 0.00 C ATOM 1125 CD2 LEU A 802 23.949 -0.056 -20.425 1.00 0.00 C ATOM 0 H LEU A 802 21.324 -2.320 -21.336 1.00 0.00 H new ATOM 0 HA LEU A 802 22.365 0.297 -22.188 1.00 0.00 H new ATOM 0 HB2 LEU A 802 23.135 -2.497 -21.688 1.00 0.00 H new ATOM 0 HB3 LEU A 802 23.743 -2.004 -23.256 1.00 0.00 H new ATOM 0 HG LEU A 802 25.279 -1.533 -21.253 1.00 0.00 H new ATOM 0 HD11 LEU A 802 25.938 0.696 -22.128 1.00 0.00 H new ATOM 0 HD12 LEU A 802 25.552 -0.425 -23.455 1.00 0.00 H new ATOM 0 HD13 LEU A 802 24.378 0.823 -22.975 1.00 0.00 H new ATOM 0 HD21 LEU A 802 24.750 0.505 -19.943 1.00 0.00 H new ATOM 0 HD22 LEU A 802 23.184 0.635 -20.779 1.00 0.00 H new ATOM 0 HD23 LEU A 802 23.509 -0.749 -19.708 1.00 0.00 H new ATOM 1137 N GLU A 803 21.483 -1.832 -24.537 1.00 0.00 N ATOM 1138 CA GLU A 803 21.079 -1.860 -25.976 1.00 0.00 C ATOM 1139 C GLU A 803 19.767 -1.096 -26.181 1.00 0.00 C ATOM 1140 O GLU A 803 19.428 -0.713 -27.283 1.00 0.00 O ATOM 1141 CB GLU A 803 20.884 -3.341 -26.299 1.00 0.00 C ATOM 1142 CG GLU A 803 22.130 -3.885 -26.997 1.00 0.00 C ATOM 1143 CD GLU A 803 21.908 -3.884 -28.510 1.00 0.00 C ATOM 1144 OE1 GLU A 803 22.890 -3.901 -29.233 1.00 0.00 O ATOM 1145 OE2 GLU A 803 20.758 -3.865 -28.920 1.00 0.00 O ATOM 0 H GLU A 803 21.511 -2.742 -24.076 1.00 0.00 H new ATOM 0 HA GLU A 803 21.823 -1.389 -26.619 1.00 0.00 H new ATOM 0 HB2 GLU A 803 20.695 -3.901 -25.383 1.00 0.00 H new ATOM 0 HB3 GLU A 803 20.011 -3.472 -26.938 1.00 0.00 H new ATOM 0 HG2 GLU A 803 22.997 -3.274 -26.745 1.00 0.00 H new ATOM 0 HG3 GLU A 803 22.342 -4.897 -26.650 1.00 0.00 H new ATOM 1152 N ARG A 804 19.028 -0.874 -25.132 1.00 0.00 N ATOM 1153 CA ARG A 804 17.736 -0.138 -25.271 1.00 0.00 C ATOM 1154 C ARG A 804 17.906 1.377 -25.048 1.00 0.00 C ATOM 1155 O ARG A 804 17.045 2.153 -25.413 1.00 0.00 O ATOM 1156 CB ARG A 804 16.828 -0.735 -24.193 1.00 0.00 C ATOM 1157 CG ARG A 804 15.850 -1.723 -24.835 1.00 0.00 C ATOM 1158 CD ARG A 804 14.518 -1.694 -24.077 1.00 0.00 C ATOM 1159 NE ARG A 804 14.439 -3.013 -23.390 1.00 0.00 N ATOM 1160 CZ ARG A 804 14.001 -4.061 -24.035 1.00 0.00 C ATOM 1161 NH1 ARG A 804 12.982 -3.952 -24.844 1.00 0.00 N ATOM 1162 NH2 ARG A 804 14.581 -5.218 -23.872 1.00 0.00 N ATOM 0 H ARG A 804 19.260 -1.169 -24.184 1.00 0.00 H new ATOM 0 HA ARG A 804 17.328 -0.245 -26.276 1.00 0.00 H new ATOM 0 HB2 ARG A 804 17.428 -1.241 -23.437 1.00 0.00 H new ATOM 0 HB3 ARG A 804 16.279 0.058 -23.686 1.00 0.00 H new ATOM 0 HG2 ARG A 804 15.690 -1.464 -25.882 1.00 0.00 H new ATOM 0 HG3 ARG A 804 16.269 -2.729 -24.816 1.00 0.00 H new ATOM 0 HD2 ARG A 804 14.489 -0.873 -23.361 1.00 0.00 H new ATOM 0 HD3 ARG A 804 13.679 -1.552 -24.758 1.00 0.00 H new ATOM 0 HE ARG A 804 14.727 -3.098 -22.415 1.00 0.00 H new ATOM 0 HH11 ARG A 804 12.527 -3.048 -24.973 1.00 0.00 H new ATOM 0 HH12 ARG A 804 12.641 -4.771 -25.347 1.00 0.00 H new ATOM 0 HH21 ARG A 804 15.377 -5.305 -23.240 1.00 0.00 H new ATOM 0 HH22 ARG A 804 14.238 -6.036 -24.376 1.00 0.00 H new ATOM 1176 N LYS A 805 18.993 1.818 -24.458 1.00 0.00 N ATOM 1177 CA LYS A 805 19.148 3.296 -24.241 1.00 0.00 C ATOM 1178 C LYS A 805 20.596 3.778 -24.459 1.00 0.00 C ATOM 1179 O LYS A 805 21.081 4.621 -23.733 1.00 0.00 O ATOM 1180 CB LYS A 805 18.739 3.512 -22.785 1.00 0.00 C ATOM 1181 CG LYS A 805 17.741 4.667 -22.698 1.00 0.00 C ATOM 1182 CD LYS A 805 16.358 4.118 -22.343 1.00 0.00 C ATOM 1183 CE LYS A 805 15.592 5.154 -21.517 1.00 0.00 C ATOM 1184 NZ LYS A 805 16.293 5.196 -20.204 1.00 0.00 N ATOM 0 H LYS A 805 19.762 1.237 -24.124 1.00 0.00 H new ATOM 0 HA LYS A 805 18.543 3.860 -24.951 1.00 0.00 H new ATOM 0 HB2 LYS A 805 18.293 2.602 -22.383 1.00 0.00 H new ATOM 0 HB3 LYS A 805 19.618 3.731 -22.179 1.00 0.00 H new ATOM 0 HG2 LYS A 805 18.064 5.385 -21.944 1.00 0.00 H new ATOM 0 HG3 LYS A 805 17.700 5.199 -23.648 1.00 0.00 H new ATOM 0 HD2 LYS A 805 15.805 3.882 -23.252 1.00 0.00 H new ATOM 0 HD3 LYS A 805 16.457 3.190 -21.780 1.00 0.00 H new ATOM 0 HE2 LYS A 805 15.602 6.131 -22.001 1.00 0.00 H new ATOM 0 HE3 LYS A 805 14.547 4.869 -21.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 15.598 5.341 -19.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 16.794 4.298 -20.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 16.978 5.979 -20.201 1.00 0.00 H new ATOM 1198 N CYS A 806 21.291 3.265 -25.438 1.00 0.00 N ATOM 1199 CA CYS A 806 22.701 3.732 -25.656 1.00 0.00 C ATOM 1200 C CYS A 806 23.208 3.321 -27.042 1.00 0.00 C ATOM 1201 O CYS A 806 24.397 3.225 -27.272 1.00 0.00 O ATOM 1202 CB CYS A 806 23.526 3.063 -24.558 1.00 0.00 C ATOM 1203 SG CYS A 806 23.959 4.290 -23.295 1.00 0.00 S ATOM 0 H CYS A 806 20.956 2.555 -26.089 1.00 0.00 H new ATOM 0 HA CYS A 806 22.774 4.819 -25.612 1.00 0.00 H new ATOM 0 HB2 CYS A 806 22.960 2.247 -24.109 1.00 0.00 H new ATOM 0 HB3 CYS A 806 24.431 2.627 -24.982 1.00 0.00 H new ATOM 1208 N ILE A 807 22.323 3.081 -27.966 1.00 0.00 N ATOM 1209 CA ILE A 807 22.770 2.680 -29.330 1.00 0.00 C ATOM 1210 C ILE A 807 22.163 3.620 -30.376 1.00 0.00 C ATOM 1211 O ILE A 807 20.960 3.724 -30.511 1.00 0.00 O ATOM 1212 CB ILE A 807 22.263 1.253 -29.519 1.00 0.00 C ATOM 1213 CG1 ILE A 807 23.104 0.300 -28.652 1.00 0.00 C ATOM 1214 CG2 ILE A 807 22.385 0.863 -30.996 1.00 0.00 C ATOM 1215 CD1 ILE A 807 22.948 -1.141 -29.153 1.00 0.00 C ATOM 0 H ILE A 807 21.313 3.144 -27.839 1.00 0.00 H new ATOM 0 HA ILE A 807 23.853 2.735 -29.444 1.00 0.00 H new ATOM 0 HB ILE A 807 21.218 1.186 -29.217 1.00 0.00 H new ATOM 0 HG12 ILE A 807 24.153 0.594 -28.687 1.00 0.00 H new ATOM 0 HG13 ILE A 807 22.788 0.368 -27.611 1.00 0.00 H new ATOM 0 HG21 ILE A 807 22.024 -0.156 -31.134 1.00 0.00 H new ATOM 0 HG22 ILE A 807 21.789 1.545 -31.603 1.00 0.00 H new ATOM 0 HG23 ILE A 807 23.429 0.922 -31.303 1.00 0.00 H new ATOM 0 HD11 ILE A 807 23.547 -1.808 -28.533 1.00 0.00 H new ATOM 0 HD12 ILE A 807 21.900 -1.435 -29.095 1.00 0.00 H new ATOM 0 HD13 ILE A 807 23.286 -1.205 -30.187 1.00 0.00 H new ATOM 1227 N GLY A 808 22.991 4.307 -31.112 1.00 0.00 N ATOM 1228 CA GLY A 808 22.474 5.244 -32.149 1.00 0.00 C ATOM 1229 C GLY A 808 22.767 6.682 -31.714 1.00 0.00 C ATOM 1230 O GLY A 808 22.317 7.632 -32.324 1.00 0.00 O ATOM 0 H GLY A 808 24.007 4.260 -31.040 1.00 0.00 H new ATOM 0 HA2 GLY A 808 22.945 5.038 -33.110 1.00 0.00 H new ATOM 0 HA3 GLY A 808 21.402 5.103 -32.283 1.00 0.00 H new ATOM 1234 N LEU A 809 23.521 6.848 -30.659 1.00 0.00 N ATOM 1235 CA LEU A 809 23.848 8.219 -30.179 1.00 0.00 C ATOM 1236 C LEU A 809 25.365 8.399 -30.114 1.00 0.00 C ATOM 1237 O LEU A 809 26.086 7.517 -29.686 1.00 0.00 O ATOM 1238 CB LEU A 809 23.241 8.302 -28.777 1.00 0.00 C ATOM 1239 CG LEU A 809 21.721 8.165 -28.865 1.00 0.00 C ATOM 1240 CD1 LEU A 809 21.163 7.763 -27.499 1.00 0.00 C ATOM 1241 CD2 LEU A 809 21.115 9.503 -29.284 1.00 0.00 C ATOM 0 H LEU A 809 23.925 6.090 -30.109 1.00 0.00 H new ATOM 0 HA LEU A 809 23.459 8.995 -30.838 1.00 0.00 H new ATOM 0 HB2 LEU A 809 23.651 7.514 -28.145 1.00 0.00 H new ATOM 0 HB3 LEU A 809 23.504 9.252 -28.312 1.00 0.00 H new ATOM 0 HG LEU A 809 21.468 7.401 -29.600 1.00 0.00 H new ATOM 0 HD11 LEU A 809 20.079 7.666 -27.563 1.00 0.00 H new ATOM 0 HD12 LEU A 809 21.596 6.810 -27.195 1.00 0.00 H new ATOM 0 HD13 LEU A 809 21.416 8.527 -26.764 1.00 0.00 H new ATOM 0 HD21 LEU A 809 20.031 9.408 -29.347 1.00 0.00 H new ATOM 0 HD22 LEU A 809 21.370 10.265 -28.547 1.00 0.00 H new ATOM 0 HD23 LEU A 809 21.511 9.793 -30.257 1.00 0.00 H new ATOM 1253 N GLU A 810 25.860 9.529 -30.529 1.00 0.00 N ATOM 1254 CA GLU A 810 27.330 9.752 -30.486 1.00 0.00 C ATOM 1255 C GLU A 810 27.804 9.713 -29.038 1.00 0.00 C ATOM 1256 O GLU A 810 28.956 9.462 -28.754 1.00 0.00 O ATOM 1257 CB GLU A 810 27.542 11.141 -31.087 1.00 0.00 C ATOM 1258 CG GLU A 810 27.032 11.156 -32.529 1.00 0.00 C ATOM 1259 CD GLU A 810 25.652 11.813 -32.575 1.00 0.00 C ATOM 1260 OE1 GLU A 810 24.959 11.620 -33.560 1.00 0.00 O ATOM 1261 OE2 GLU A 810 25.313 12.500 -31.626 1.00 0.00 O ATOM 0 H GLU A 810 25.312 10.307 -30.896 1.00 0.00 H new ATOM 0 HA GLU A 810 27.888 8.992 -31.033 1.00 0.00 H new ATOM 0 HB2 GLU A 810 27.014 11.889 -30.496 1.00 0.00 H new ATOM 0 HB3 GLU A 810 28.600 11.402 -31.061 1.00 0.00 H new ATOM 0 HG2 GLU A 810 27.728 11.702 -33.166 1.00 0.00 H new ATOM 0 HG3 GLU A 810 26.975 10.139 -32.917 1.00 0.00 H new ATOM 1268 N ARG A 811 26.913 9.953 -28.119 1.00 0.00 N ATOM 1269 CA ARG A 811 27.294 9.933 -26.677 1.00 0.00 C ATOM 1270 C ARG A 811 26.065 9.610 -25.817 1.00 0.00 C ATOM 1271 O ARG A 811 25.065 10.298 -25.868 1.00 0.00 O ATOM 1272 CB ARG A 811 27.798 11.345 -26.383 1.00 0.00 C ATOM 1273 CG ARG A 811 26.727 12.363 -26.781 1.00 0.00 C ATOM 1274 CD ARG A 811 26.047 12.909 -25.524 1.00 0.00 C ATOM 1275 NE ARG A 811 26.562 14.299 -25.381 1.00 0.00 N ATOM 1276 CZ ARG A 811 25.785 15.237 -24.913 1.00 0.00 C ATOM 1277 NH1 ARG A 811 24.807 15.701 -25.642 1.00 0.00 N ATOM 1278 NH2 ARG A 811 25.988 15.713 -23.715 1.00 0.00 N ATOM 0 H ARG A 811 25.932 10.163 -28.303 1.00 0.00 H new ATOM 0 HA ARG A 811 28.048 9.178 -26.455 1.00 0.00 H new ATOM 0 HB2 ARG A 811 28.034 11.445 -25.324 1.00 0.00 H new ATOM 0 HB3 ARG A 811 28.719 11.536 -26.934 1.00 0.00 H new ATOM 0 HG2 ARG A 811 27.178 13.179 -27.346 1.00 0.00 H new ATOM 0 HG3 ARG A 811 25.989 11.894 -27.432 1.00 0.00 H new ATOM 0 HD2 ARG A 811 24.962 12.899 -25.626 1.00 0.00 H new ATOM 0 HD3 ARG A 811 26.291 12.306 -24.650 1.00 0.00 H new ATOM 0 HE ARG A 811 27.522 14.518 -25.649 1.00 0.00 H new ATOM 0 HH11 ARG A 811 24.649 15.330 -26.579 1.00 0.00 H new ATOM 0 HH12 ARG A 811 24.201 16.434 -25.275 1.00 0.00 H new ATOM 0 HH21 ARG A 811 26.753 15.352 -23.146 1.00 0.00 H new ATOM 0 HH22 ARG A 811 25.381 16.446 -23.348 1.00 0.00 H new ATOM 1292 N CYS A 812 26.132 8.573 -25.024 1.00 0.00 N ATOM 1293 CA CYS A 812 24.954 8.220 -24.167 1.00 0.00 C ATOM 1294 C CYS A 812 25.396 8.029 -22.709 1.00 0.00 C ATOM 1295 O CYS A 812 26.428 7.452 -22.432 1.00 0.00 O ATOM 1296 CB CYS A 812 24.389 6.911 -24.764 1.00 0.00 C ATOM 1297 SG CYS A 812 25.341 5.477 -24.179 1.00 0.00 S ATOM 0 H CYS A 812 26.941 7.959 -24.930 1.00 0.00 H new ATOM 0 HA CYS A 812 24.198 9.005 -24.158 1.00 0.00 H new ATOM 0 HB2 CYS A 812 23.342 6.799 -24.482 1.00 0.00 H new ATOM 0 HB3 CYS A 812 24.423 6.957 -25.852 1.00 0.00 H new ATOM 1302 N VAL A 813 24.619 8.512 -21.776 1.00 0.00 N ATOM 1303 CA VAL A 813 24.995 8.359 -20.340 1.00 0.00 C ATOM 1304 C VAL A 813 23.895 7.612 -19.579 1.00 0.00 C ATOM 1305 O VAL A 813 22.719 7.829 -19.792 1.00 0.00 O ATOM 1306 CB VAL A 813 25.137 9.787 -19.815 1.00 0.00 C ATOM 1307 CG1 VAL A 813 25.286 9.763 -18.293 1.00 0.00 C ATOM 1308 CG2 VAL A 813 26.378 10.433 -20.437 1.00 0.00 C ATOM 0 H VAL A 813 23.742 9.005 -21.946 1.00 0.00 H new ATOM 0 HA VAL A 813 25.912 7.784 -20.212 1.00 0.00 H new ATOM 0 HB VAL A 813 24.250 10.362 -20.082 1.00 0.00 H new ATOM 0 HG11 VAL A 813 25.387 10.783 -17.921 1.00 0.00 H new ATOM 0 HG12 VAL A 813 24.405 9.300 -17.848 1.00 0.00 H new ATOM 0 HG13 VAL A 813 26.172 9.189 -18.023 1.00 0.00 H new ATOM 0 HG21 VAL A 813 26.483 11.452 -20.065 1.00 0.00 H new ATOM 0 HG22 VAL A 813 27.262 9.856 -20.168 1.00 0.00 H new ATOM 0 HG23 VAL A 813 26.273 10.452 -21.522 1.00 0.00 H new ATOM 1318 N VAL A 814 24.271 6.732 -18.693 1.00 0.00 N ATOM 1319 CA VAL A 814 23.251 5.970 -17.917 1.00 0.00 C ATOM 1320 C VAL A 814 23.490 6.142 -16.414 1.00 0.00 C ATOM 1321 O VAL A 814 24.604 6.049 -15.938 1.00 0.00 O ATOM 1322 CB VAL A 814 23.454 4.513 -18.324 1.00 0.00 C ATOM 1323 CG1 VAL A 814 22.420 3.637 -17.615 1.00 0.00 C ATOM 1324 CG2 VAL A 814 23.284 4.379 -19.838 1.00 0.00 C ATOM 0 H VAL A 814 25.241 6.507 -18.472 1.00 0.00 H new ATOM 0 HA VAL A 814 22.237 6.315 -18.119 1.00 0.00 H new ATOM 0 HB VAL A 814 24.457 4.192 -18.041 1.00 0.00 H new ATOM 0 HG11 VAL A 814 22.564 2.596 -17.905 1.00 0.00 H new ATOM 0 HG12 VAL A 814 22.541 3.733 -16.536 1.00 0.00 H new ATOM 0 HG13 VAL A 814 21.417 3.957 -17.898 1.00 0.00 H new ATOM 0 HG21 VAL A 814 23.429 3.339 -20.130 1.00 0.00 H new ATOM 0 HG22 VAL A 814 22.281 4.699 -20.121 1.00 0.00 H new ATOM 0 HG23 VAL A 814 24.021 5.003 -20.344 1.00 0.00 H new ATOM 1334 N ALA A 815 22.452 6.396 -15.665 1.00 0.00 N ATOM 1335 CA ALA A 815 22.621 6.574 -14.194 1.00 0.00 C ATOM 1336 C ALA A 815 22.666 5.208 -13.505 1.00 0.00 C ATOM 1337 O ALA A 815 22.064 4.254 -13.956 1.00 0.00 O ATOM 1338 CB ALA A 815 21.391 7.362 -13.745 1.00 0.00 C ATOM 0 H ALA A 815 21.495 6.488 -16.007 1.00 0.00 H new ATOM 0 HA ALA A 815 23.547 7.091 -13.941 1.00 0.00 H new ATOM 0 HB1 ALA A 815 21.442 7.534 -12.670 1.00 0.00 H new ATOM 0 HB2 ALA A 815 21.363 8.320 -14.265 1.00 0.00 H new ATOM 0 HB3 ALA A 815 20.490 6.795 -13.980 1.00 0.00 H new ATOM 1344 N ILE A 816 23.375 5.105 -12.416 1.00 0.00 N ATOM 1345 CA ILE A 816 23.455 3.799 -11.701 1.00 0.00 C ATOM 1346 C ILE A 816 22.696 3.873 -10.375 1.00 0.00 C ATOM 1347 O ILE A 816 22.950 4.730 -9.551 1.00 0.00 O ATOM 1348 CB ILE A 816 24.945 3.577 -11.452 1.00 0.00 C ATOM 1349 CG1 ILE A 816 25.714 3.736 -12.767 1.00 0.00 C ATOM 1350 CG2 ILE A 816 25.167 2.168 -10.902 1.00 0.00 C ATOM 1351 CD1 ILE A 816 27.179 4.052 -12.466 1.00 0.00 C ATOM 0 H ILE A 816 23.902 5.867 -11.990 1.00 0.00 H new ATOM 0 HA ILE A 816 23.010 2.986 -12.275 1.00 0.00 H new ATOM 0 HB ILE A 816 25.303 4.311 -10.730 1.00 0.00 H new ATOM 0 HG12 ILE A 816 25.642 2.822 -13.356 1.00 0.00 H new ATOM 0 HG13 ILE A 816 25.274 4.535 -13.364 1.00 0.00 H new ATOM 0 HG21 ILE A 816 26.231 2.010 -10.724 1.00 0.00 H new ATOM 0 HG22 ILE A 816 24.622 2.053 -9.965 1.00 0.00 H new ATOM 0 HG23 ILE A 816 24.807 1.435 -11.624 1.00 0.00 H new ATOM 0 HD11 ILE A 816 27.726 4.165 -13.402 1.00 0.00 H new ATOM 0 HD12 ILE A 816 27.241 4.978 -11.895 1.00 0.00 H new ATOM 0 HD13 ILE A 816 27.615 3.238 -11.887 1.00 0.00 H new ATOM 1363 N SER A 817 21.765 2.983 -10.159 1.00 0.00 N ATOM 1364 CA SER A 817 20.997 3.014 -8.880 1.00 0.00 C ATOM 1365 C SER A 817 20.090 1.783 -8.774 1.00 0.00 C ATOM 1366 O SER A 817 19.942 1.037 -9.720 1.00 0.00 O ATOM 1367 CB SER A 817 20.167 4.292 -8.949 1.00 0.00 C ATOM 1368 OG SER A 817 18.905 4.002 -9.537 1.00 0.00 O ATOM 0 H SER A 817 21.504 2.240 -10.808 1.00 0.00 H new ATOM 0 HA SER A 817 21.648 2.999 -8.006 1.00 0.00 H new ATOM 0 HB2 SER A 817 20.029 4.704 -7.949 1.00 0.00 H new ATOM 0 HB3 SER A 817 20.690 5.047 -9.536 1.00 0.00 H new ATOM 0 HG SER A 817 18.369 4.821 -9.581 1.00 0.00 H new ATOM 1374 N PRO A 818 19.518 1.616 -7.613 1.00 0.00 N ATOM 1375 CA PRO A 818 18.617 0.467 -7.366 1.00 0.00 C ATOM 1376 C PRO A 818 17.260 0.683 -8.051 1.00 0.00 C ATOM 1377 O PRO A 818 16.871 1.794 -8.350 1.00 0.00 O ATOM 1378 CB PRO A 818 18.456 0.454 -5.852 1.00 0.00 C ATOM 1379 CG PRO A 818 18.723 1.866 -5.419 1.00 0.00 C ATOM 1380 CD PRO A 818 19.666 2.471 -6.434 1.00 0.00 C ATOM 0 HA PRO A 818 19.010 -0.470 -7.760 1.00 0.00 H new ATOM 0 HB2 PRO A 818 17.454 0.136 -5.565 1.00 0.00 H new ATOM 0 HB3 PRO A 818 19.156 -0.240 -5.387 1.00 0.00 H new ATOM 0 HG2 PRO A 818 17.795 2.435 -5.368 1.00 0.00 H new ATOM 0 HG3 PRO A 818 19.165 1.886 -4.423 1.00 0.00 H new ATOM 0 HD2 PRO A 818 19.403 3.505 -6.656 1.00 0.00 H new ATOM 0 HD3 PRO A 818 20.694 2.475 -6.071 1.00 0.00 H new ATOM 1388 N SER A 819 16.539 -0.378 -8.295 1.00 0.00 N ATOM 1389 CA SER A 819 15.208 -0.249 -8.958 1.00 0.00 C ATOM 1390 C SER A 819 15.356 0.327 -10.371 1.00 0.00 C ATOM 1391 O SER A 819 14.384 0.677 -11.013 1.00 0.00 O ATOM 1392 CB SER A 819 14.418 0.712 -8.071 1.00 0.00 C ATOM 1393 OG SER A 819 13.035 0.619 -8.388 1.00 0.00 O ATOM 0 H SER A 819 16.815 -1.332 -8.063 1.00 0.00 H new ATOM 0 HA SER A 819 14.713 -1.214 -9.066 1.00 0.00 H new ATOM 0 HB2 SER A 819 14.579 0.470 -7.020 1.00 0.00 H new ATOM 0 HB3 SER A 819 14.769 1.733 -8.220 1.00 0.00 H new ATOM 0 HG SER A 819 12.923 0.602 -9.361 1.00 0.00 H new ATOM 1399 N ASN A 820 16.561 0.430 -10.862 1.00 0.00 N ATOM 1400 CA ASN A 820 16.757 0.985 -12.235 1.00 0.00 C ATOM 1401 C ASN A 820 16.882 -0.152 -13.252 1.00 0.00 C ATOM 1402 O ASN A 820 16.304 -0.111 -14.320 1.00 0.00 O ATOM 1403 CB ASN A 820 18.055 1.784 -12.160 1.00 0.00 C ATOM 1404 CG ASN A 820 17.937 3.027 -13.043 1.00 0.00 C ATOM 1405 OD1 ASN A 820 17.356 4.016 -12.644 1.00 0.00 O ATOM 1406 ND2 ASN A 820 18.465 3.017 -14.235 1.00 0.00 N ATOM 0 H ASN A 820 17.415 0.156 -10.376 1.00 0.00 H new ATOM 0 HA ASN A 820 15.918 1.604 -12.553 1.00 0.00 H new ATOM 0 HB2 ASN A 820 18.257 2.074 -11.129 1.00 0.00 H new ATOM 0 HB3 ASN A 820 18.893 1.169 -12.488 1.00 0.00 H new ATOM 0 HD21 ASN A 820 18.390 3.840 -14.833 1.00 0.00 H new ATOM 0 HD22 ASN A 820 18.953 2.186 -14.570 1.00 0.00 H new ATOM 1413 N PHE A 821 17.639 -1.165 -12.932 1.00 0.00 N ATOM 1414 CA PHE A 821 17.799 -2.305 -13.885 1.00 0.00 C ATOM 1415 C PHE A 821 16.724 -3.364 -13.627 1.00 0.00 C ATOM 1416 O PHE A 821 16.104 -3.869 -14.542 1.00 0.00 O ATOM 1417 CB PHE A 821 19.188 -2.871 -13.593 1.00 0.00 C ATOM 1418 CG PHE A 821 20.223 -2.073 -14.344 1.00 0.00 C ATOM 1419 CD1 PHE A 821 20.186 -0.673 -14.314 1.00 0.00 C ATOM 1420 CD2 PHE A 821 21.224 -2.731 -15.068 1.00 0.00 C ATOM 1421 CE1 PHE A 821 21.148 0.067 -15.009 1.00 0.00 C ATOM 1422 CE2 PHE A 821 22.186 -1.990 -15.764 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.147 -0.590 -15.733 1.00 0.00 C ATOM 0 H PHE A 821 18.153 -1.255 -12.056 1.00 0.00 H new ATOM 0 HA PHE A 821 17.695 -1.993 -14.924 1.00 0.00 H new ATOM 0 HB2 PHE A 821 19.390 -2.833 -12.523 1.00 0.00 H new ATOM 0 HB3 PHE A 821 19.235 -3.919 -13.890 1.00 0.00 H new ATOM 0 HD1 PHE A 821 19.415 -0.165 -13.754 1.00 0.00 H new ATOM 0 HD2 PHE A 821 21.254 -3.810 -15.090 1.00 0.00 H new ATOM 0 HE1 PHE A 821 21.119 1.146 -14.986 1.00 0.00 H new ATOM 0 HE2 PHE A 821 22.958 -2.497 -16.324 1.00 0.00 H new ATOM 0 HZ PHE A 821 22.890 -0.018 -16.269 1.00 0.00 H new ATOM 1433 N GLY A 822 16.497 -3.703 -12.390 1.00 0.00 N ATOM 1434 CA GLY A 822 15.463 -4.729 -12.077 1.00 0.00 C ATOM 1435 C GLY A 822 15.170 -4.721 -10.577 1.00 0.00 C ATOM 1436 O GLY A 822 14.048 -4.911 -10.155 1.00 0.00 O ATOM 0 H GLY A 822 16.982 -3.315 -11.581 1.00 0.00 H new ATOM 0 HA2 GLY A 822 14.551 -4.523 -12.637 1.00 0.00 H new ATOM 0 HA3 GLY A 822 15.810 -5.715 -12.385 1.00 0.00 H new ATOM 1440 N GLY A 823 16.169 -4.494 -9.766 1.00 0.00 N ATOM 1441 CA GLY A 823 15.944 -4.475 -8.293 1.00 0.00 C ATOM 1442 C GLY A 823 17.274 -4.695 -7.566 1.00 0.00 C ATOM 1443 O GLY A 823 18.203 -3.925 -7.701 1.00 0.00 O ATOM 0 H GLY A 823 17.130 -4.321 -10.061 1.00 0.00 H new ATOM 0 HA2 GLY A 823 15.508 -3.522 -7.994 1.00 0.00 H new ATOM 0 HA3 GLY A 823 15.233 -5.252 -8.014 1.00 0.00 H new ATOM 1447 N ASP A 824 17.369 -5.744 -6.795 1.00 0.00 N ATOM 1448 CA ASP A 824 18.640 -6.022 -6.053 1.00 0.00 C ATOM 1449 C ASP A 824 18.835 -7.534 -5.898 1.00 0.00 C ATOM 1450 O ASP A 824 18.221 -8.158 -5.054 1.00 0.00 O ATOM 1451 CB ASP A 824 18.455 -5.362 -4.687 1.00 0.00 C ATOM 1452 CG ASP A 824 17.226 -5.954 -3.993 1.00 0.00 C ATOM 1453 OD1 ASP A 824 16.481 -6.659 -4.651 1.00 0.00 O ATOM 1454 OD2 ASP A 824 17.052 -5.691 -2.817 1.00 0.00 O ATOM 0 H ASP A 824 16.623 -6.423 -6.644 1.00 0.00 H new ATOM 0 HA ASP A 824 19.517 -5.637 -6.573 1.00 0.00 H new ATOM 0 HB2 ASP A 824 19.342 -5.518 -4.073 1.00 0.00 H new ATOM 0 HB3 ASP A 824 18.335 -4.285 -4.805 1.00 0.00 H new ATOM 1459 N PRO A 825 19.691 -8.074 -6.725 1.00 0.00 N ATOM 1460 CA PRO A 825 19.973 -9.520 -6.685 1.00 0.00 C ATOM 1461 C PRO A 825 21.027 -9.847 -5.616 1.00 0.00 C ATOM 1462 O PRO A 825 20.818 -10.689 -4.765 1.00 0.00 O ATOM 1463 CB PRO A 825 20.514 -9.816 -8.075 1.00 0.00 C ATOM 1464 CG PRO A 825 21.084 -8.513 -8.573 1.00 0.00 C ATOM 1465 CD PRO A 825 20.450 -7.390 -7.769 1.00 0.00 C ATOM 0 HA PRO A 825 19.094 -10.113 -6.431 1.00 0.00 H new ATOM 0 HB2 PRO A 825 21.279 -10.591 -8.041 1.00 0.00 H new ATOM 0 HB3 PRO A 825 19.725 -10.176 -8.735 1.00 0.00 H new ATOM 0 HG2 PRO A 825 22.168 -8.501 -8.457 1.00 0.00 H new ATOM 0 HG3 PRO A 825 20.876 -8.386 -9.635 1.00 0.00 H new ATOM 0 HD2 PRO A 825 21.206 -6.730 -7.343 1.00 0.00 H new ATOM 0 HD3 PRO A 825 19.802 -6.772 -8.391 1.00 0.00 H new ATOM 1473 N CYS A 826 22.158 -9.192 -5.654 1.00 0.00 N ATOM 1474 CA CYS A 826 23.219 -9.475 -4.637 1.00 0.00 C ATOM 1475 C CYS A 826 22.880 -8.806 -3.297 1.00 0.00 C ATOM 1476 O CYS A 826 22.582 -7.629 -3.247 1.00 0.00 O ATOM 1477 CB CYS A 826 24.498 -8.882 -5.223 1.00 0.00 C ATOM 1478 SG CYS A 826 25.832 -10.096 -5.095 1.00 0.00 S ATOM 0 H CYS A 826 22.394 -8.476 -6.341 1.00 0.00 H new ATOM 0 HA CYS A 826 23.316 -10.542 -4.436 1.00 0.00 H new ATOM 0 HB2 CYS A 826 24.340 -8.606 -6.266 1.00 0.00 H new ATOM 0 HB3 CYS A 826 24.768 -7.970 -4.690 1.00 0.00 H new ATOM 1483 N PRO A 827 22.932 -9.592 -2.250 1.00 0.00 N ATOM 1484 CA PRO A 827 22.630 -9.083 -0.902 1.00 0.00 C ATOM 1485 C PRO A 827 23.891 -8.507 -0.232 1.00 0.00 C ATOM 1486 O PRO A 827 24.951 -9.096 -0.274 1.00 0.00 O ATOM 1487 CB PRO A 827 22.154 -10.321 -0.156 1.00 0.00 C ATOM 1488 CG PRO A 827 22.788 -11.493 -0.869 1.00 0.00 C ATOM 1489 CD PRO A 827 23.244 -11.018 -2.238 1.00 0.00 C ATOM 0 HA PRO A 827 21.898 -8.275 -0.912 1.00 0.00 H new ATOM 0 HB2 PRO A 827 22.456 -10.289 0.891 1.00 0.00 H new ATOM 0 HB3 PRO A 827 21.067 -10.394 -0.171 1.00 0.00 H new ATOM 0 HG2 PRO A 827 23.634 -11.875 -0.297 1.00 0.00 H new ATOM 0 HG3 PRO A 827 22.074 -12.311 -0.968 1.00 0.00 H new ATOM 0 HD2 PRO A 827 24.310 -11.193 -2.385 1.00 0.00 H new ATOM 0 HD3 PRO A 827 22.722 -11.546 -3.036 1.00 0.00 H new ATOM 1497 N GLU A 828 23.773 -7.358 0.382 1.00 0.00 N ATOM 1498 CA GLU A 828 24.951 -6.732 1.061 1.00 0.00 C ATOM 1499 C GLU A 828 26.225 -6.927 0.236 1.00 0.00 C ATOM 1500 O GLU A 828 27.254 -7.321 0.750 1.00 0.00 O ATOM 1501 CB GLU A 828 25.067 -7.456 2.399 1.00 0.00 C ATOM 1502 CG GLU A 828 25.597 -6.488 3.457 1.00 0.00 C ATOM 1503 CD GLU A 828 26.946 -6.988 3.974 1.00 0.00 C ATOM 1504 OE1 GLU A 828 27.822 -6.164 4.177 1.00 0.00 O ATOM 1505 OE2 GLU A 828 27.081 -8.187 4.158 1.00 0.00 O ATOM 0 H GLU A 828 22.907 -6.822 0.443 1.00 0.00 H new ATOM 0 HA GLU A 828 24.823 -5.656 1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 828 24.094 -7.844 2.700 1.00 0.00 H new ATOM 0 HB3 GLU A 828 25.736 -8.311 2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 828 25.706 -5.491 3.031 1.00 0.00 H new ATOM 0 HG3 GLU A 828 24.887 -6.408 4.280 1.00 0.00 H new ATOM 1512 N VAL A 829 26.168 -6.660 -1.035 1.00 0.00 N ATOM 1513 CA VAL A 829 27.388 -6.833 -1.886 1.00 0.00 C ATOM 1514 C VAL A 829 27.740 -5.523 -2.593 1.00 0.00 C ATOM 1515 O VAL A 829 26.896 -4.876 -3.179 1.00 0.00 O ATOM 1516 CB VAL A 829 27.019 -7.902 -2.908 1.00 0.00 C ATOM 1517 CG1 VAL A 829 28.104 -7.968 -3.989 1.00 0.00 C ATOM 1518 CG2 VAL A 829 26.912 -9.259 -2.209 1.00 0.00 C ATOM 0 H VAL A 829 25.337 -6.331 -1.526 1.00 0.00 H new ATOM 0 HA VAL A 829 28.257 -7.117 -1.293 1.00 0.00 H new ATOM 0 HB VAL A 829 26.062 -7.653 -3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 829 27.842 -8.732 -4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 829 28.182 -7.001 -4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 829 29.060 -8.218 -3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 829 26.648 -10.024 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 829 27.869 -9.509 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 829 26.142 -9.212 -1.439 1.00 0.00 H new ATOM 1528 N MET A 830 28.981 -5.127 -2.542 1.00 0.00 N ATOM 1529 CA MET A 830 29.387 -3.860 -3.211 1.00 0.00 C ATOM 1530 C MET A 830 28.951 -3.887 -4.677 1.00 0.00 C ATOM 1531 O MET A 830 29.506 -4.604 -5.486 1.00 0.00 O ATOM 1532 CB MET A 830 30.910 -3.828 -3.105 1.00 0.00 C ATOM 1533 CG MET A 830 31.319 -3.873 -1.632 1.00 0.00 C ATOM 1534 SD MET A 830 32.204 -5.418 -1.300 1.00 0.00 S ATOM 1535 CE MET A 830 32.427 -5.174 0.480 1.00 0.00 C ATOM 0 H MET A 830 29.732 -5.626 -2.066 1.00 0.00 H new ATOM 0 HA MET A 830 28.931 -2.981 -2.755 1.00 0.00 H new ATOM 0 HB2 MET A 830 31.340 -4.675 -3.639 1.00 0.00 H new ATOM 0 HB3 MET A 830 31.299 -2.924 -3.574 1.00 0.00 H new ATOM 0 HG2 MET A 830 31.953 -3.019 -1.393 1.00 0.00 H new ATOM 0 HG3 MET A 830 30.437 -3.803 -0.996 1.00 0.00 H new ATOM 0 HE1 MET A 830 32.962 -6.026 0.900 1.00 0.00 H new ATOM 0 HE2 MET A 830 33.001 -4.264 0.653 1.00 0.00 H new ATOM 0 HE3 MET A 830 31.452 -5.085 0.960 1.00 0.00 H new ATOM 1545 N LYS A 831 27.966 -3.112 -5.028 1.00 0.00 N ATOM 1546 CA LYS A 831 27.500 -3.100 -6.444 1.00 0.00 C ATOM 1547 C LYS A 831 28.429 -2.237 -7.302 1.00 0.00 C ATOM 1548 O LYS A 831 28.931 -1.219 -6.866 1.00 0.00 O ATOM 1549 CB LYS A 831 26.096 -2.500 -6.391 1.00 0.00 C ATOM 1550 CG LYS A 831 25.184 -3.414 -5.566 1.00 0.00 C ATOM 1551 CD LYS A 831 24.392 -4.332 -6.501 1.00 0.00 C ATOM 1552 CE LYS A 831 22.890 -4.102 -6.298 1.00 0.00 C ATOM 1553 NZ LYS A 831 22.666 -2.675 -6.654 1.00 0.00 N ATOM 0 H LYS A 831 27.463 -2.487 -4.399 1.00 0.00 H new ATOM 0 HA LYS A 831 27.500 -4.095 -6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 831 26.130 -1.505 -5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 831 25.699 -2.386 -7.400 1.00 0.00 H new ATOM 0 HG2 LYS A 831 25.780 -4.010 -4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 831 24.501 -2.815 -4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 831 24.664 -4.133 -7.538 1.00 0.00 H new ATOM 0 HD3 LYS A 831 24.641 -5.374 -6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 831 22.300 -4.764 -6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 831 22.596 -4.302 -5.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 21.646 -2.498 -6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 23.051 -2.066 -5.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 23.144 -2.462 -7.553 1.00 0.00 H new ATOM 1567 N ARG A 832 28.659 -2.639 -8.519 1.00 0.00 N ATOM 1568 CA ARG A 832 29.552 -1.854 -9.415 1.00 0.00 C ATOM 1569 C ARG A 832 29.055 -1.960 -10.857 1.00 0.00 C ATOM 1570 O ARG A 832 28.301 -2.849 -11.196 1.00 0.00 O ATOM 1571 CB ARG A 832 30.930 -2.502 -9.270 1.00 0.00 C ATOM 1572 CG ARG A 832 31.988 -1.411 -9.102 1.00 0.00 C ATOM 1573 CD ARG A 832 33.346 -2.055 -8.815 1.00 0.00 C ATOM 1574 NE ARG A 832 33.217 -2.630 -7.448 1.00 0.00 N ATOM 1575 CZ ARG A 832 34.283 -2.853 -6.730 1.00 0.00 C ATOM 1576 NH1 ARG A 832 34.855 -4.025 -6.757 1.00 0.00 N ATOM 1577 NH2 ARG A 832 34.779 -1.902 -5.986 1.00 0.00 N ATOM 0 H ARG A 832 28.265 -3.483 -8.935 1.00 0.00 H new ATOM 0 HA ARG A 832 29.577 -0.795 -9.159 1.00 0.00 H new ATOM 0 HB2 ARG A 832 30.941 -3.171 -8.409 1.00 0.00 H new ATOM 0 HB3 ARG A 832 31.153 -3.109 -10.148 1.00 0.00 H new ATOM 0 HG2 ARG A 832 32.046 -0.804 -10.005 1.00 0.00 H new ATOM 0 HG3 ARG A 832 31.711 -0.744 -8.286 1.00 0.00 H new ATOM 0 HD2 ARG A 832 33.580 -2.827 -9.548 1.00 0.00 H new ATOM 0 HD3 ARG A 832 34.149 -1.320 -8.860 1.00 0.00 H new ATOM 0 HE ARG A 832 32.294 -2.850 -7.073 1.00 0.00 H new ATOM 0 HH11 ARG A 832 34.469 -4.768 -7.340 1.00 0.00 H new ATOM 0 HH12 ARG A 832 35.689 -4.199 -6.195 1.00 0.00 H new ATOM 0 HH21 ARG A 832 34.333 -0.985 -5.966 1.00 0.00 H new ATOM 0 HH22 ARG A 832 35.613 -2.076 -5.424 1.00 0.00 H new ATOM 1591 N VAL A 833 29.466 -1.064 -11.709 1.00 0.00 N ATOM 1592 CA VAL A 833 29.005 -1.130 -13.125 1.00 0.00 C ATOM 1593 C VAL A 833 30.198 -1.170 -14.087 1.00 0.00 C ATOM 1594 O VAL A 833 30.901 -0.196 -14.263 1.00 0.00 O ATOM 1595 CB VAL A 833 28.192 0.148 -13.335 1.00 0.00 C ATOM 1596 CG1 VAL A 833 27.643 0.174 -14.763 1.00 0.00 C ATOM 1597 CG2 VAL A 833 27.029 0.180 -12.342 1.00 0.00 C ATOM 0 H VAL A 833 30.097 -0.293 -11.490 1.00 0.00 H new ATOM 0 HA VAL A 833 28.420 -2.029 -13.320 1.00 0.00 H new ATOM 0 HB VAL A 833 28.831 1.016 -13.175 1.00 0.00 H new ATOM 0 HG11 VAL A 833 27.063 1.085 -14.913 1.00 0.00 H new ATOM 0 HG12 VAL A 833 28.471 0.150 -15.472 1.00 0.00 H new ATOM 0 HG13 VAL A 833 27.003 -0.694 -14.923 1.00 0.00 H new ATOM 0 HG21 VAL A 833 26.449 1.091 -12.491 1.00 0.00 H new ATOM 0 HG22 VAL A 833 26.390 -0.688 -12.502 1.00 0.00 H new ATOM 0 HG23 VAL A 833 27.419 0.160 -11.324 1.00 0.00 H new ATOM 1607 N ALA A 834 30.426 -2.294 -14.708 1.00 0.00 N ATOM 1608 CA ALA A 834 31.566 -2.408 -15.662 1.00 0.00 C ATOM 1609 C ALA A 834 31.009 -2.554 -17.077 1.00 0.00 C ATOM 1610 O ALA A 834 30.151 -3.375 -17.329 1.00 0.00 O ATOM 1611 CB ALA A 834 32.316 -3.672 -15.240 1.00 0.00 C ATOM 0 H ALA A 834 29.870 -3.142 -14.596 1.00 0.00 H new ATOM 0 HA ALA A 834 32.223 -1.538 -15.651 1.00 0.00 H new ATOM 0 HB1 ALA A 834 33.172 -3.824 -15.898 1.00 0.00 H new ATOM 0 HB2 ALA A 834 32.663 -3.563 -14.212 1.00 0.00 H new ATOM 0 HB3 ALA A 834 31.649 -4.531 -15.309 1.00 0.00 H new ATOM 1617 N VAL A 835 31.479 -1.772 -18.008 1.00 0.00 N ATOM 1618 CA VAL A 835 30.948 -1.895 -19.397 1.00 0.00 C ATOM 1619 C VAL A 835 32.057 -1.752 -20.442 1.00 0.00 C ATOM 1620 O VAL A 835 33.120 -1.225 -20.182 1.00 0.00 O ATOM 1621 CB VAL A 835 29.943 -0.752 -19.526 1.00 0.00 C ATOM 1622 CG1 VAL A 835 29.478 -0.641 -20.979 1.00 0.00 C ATOM 1623 CG2 VAL A 835 28.737 -1.031 -18.626 1.00 0.00 C ATOM 0 H VAL A 835 32.198 -1.062 -17.872 1.00 0.00 H new ATOM 0 HA VAL A 835 30.501 -2.874 -19.570 1.00 0.00 H new ATOM 0 HB VAL A 835 30.416 0.183 -19.224 1.00 0.00 H new ATOM 0 HG11 VAL A 835 28.761 0.175 -21.070 1.00 0.00 H new ATOM 0 HG12 VAL A 835 30.336 -0.443 -21.622 1.00 0.00 H new ATOM 0 HG13 VAL A 835 29.005 -1.575 -21.282 1.00 0.00 H new ATOM 0 HG21 VAL A 835 28.019 -0.216 -18.717 1.00 0.00 H new ATOM 0 HG22 VAL A 835 28.265 -1.966 -18.929 1.00 0.00 H new ATOM 0 HG23 VAL A 835 29.067 -1.110 -17.590 1.00 0.00 H new ATOM 1633 N GLU A 836 31.796 -2.228 -21.627 1.00 0.00 N ATOM 1634 CA GLU A 836 32.796 -2.145 -22.730 1.00 0.00 C ATOM 1635 C GLU A 836 32.043 -2.103 -24.058 1.00 0.00 C ATOM 1636 O GLU A 836 31.548 -3.107 -24.533 1.00 0.00 O ATOM 1637 CB GLU A 836 33.622 -3.427 -22.616 1.00 0.00 C ATOM 1638 CG GLU A 836 35.107 -3.098 -22.792 1.00 0.00 C ATOM 1639 CD GLU A 836 35.591 -3.629 -24.142 1.00 0.00 C ATOM 1640 OE1 GLU A 836 35.566 -4.835 -24.328 1.00 0.00 O ATOM 1641 OE2 GLU A 836 35.980 -2.820 -24.969 1.00 0.00 O ATOM 0 H GLU A 836 30.917 -2.679 -21.883 1.00 0.00 H new ATOM 0 HA GLU A 836 33.432 -1.261 -22.674 1.00 0.00 H new ATOM 0 HB2 GLU A 836 33.455 -3.894 -21.645 1.00 0.00 H new ATOM 0 HB3 GLU A 836 33.306 -4.144 -23.373 1.00 0.00 H new ATOM 0 HG2 GLU A 836 35.261 -2.020 -22.737 1.00 0.00 H new ATOM 0 HG3 GLU A 836 35.687 -3.544 -21.984 1.00 0.00 H new ATOM 1648 N ALA A 837 31.951 -0.957 -24.668 1.00 0.00 N ATOM 1649 CA ALA A 837 31.219 -0.873 -25.969 1.00 0.00 C ATOM 1650 C ALA A 837 32.165 -0.593 -27.135 1.00 0.00 C ATOM 1651 O ALA A 837 33.296 -0.183 -26.957 1.00 0.00 O ATOM 1652 CB ALA A 837 30.242 0.288 -25.791 1.00 0.00 C ATOM 0 H ALA A 837 32.346 -0.079 -24.330 1.00 0.00 H new ATOM 0 HA ALA A 837 30.721 -1.813 -26.206 1.00 0.00 H new ATOM 0 HB1 ALA A 837 29.662 0.419 -26.705 1.00 0.00 H new ATOM 0 HB2 ALA A 837 29.569 0.073 -24.961 1.00 0.00 H new ATOM 0 HB3 ALA A 837 30.797 1.202 -25.580 1.00 0.00 H new ATOM 1658 N VAL A 838 31.695 -0.816 -28.333 1.00 0.00 N ATOM 1659 CA VAL A 838 32.536 -0.572 -29.533 1.00 0.00 C ATOM 1660 C VAL A 838 31.960 0.601 -30.328 1.00 0.00 C ATOM 1661 O VAL A 838 30.777 0.652 -30.600 1.00 0.00 O ATOM 1662 CB VAL A 838 32.445 -1.860 -30.344 1.00 0.00 C ATOM 1663 CG1 VAL A 838 33.193 -1.684 -31.667 1.00 0.00 C ATOM 1664 CG2 VAL A 838 33.080 -3.007 -29.551 1.00 0.00 C ATOM 0 H VAL A 838 30.755 -1.160 -28.530 1.00 0.00 H new ATOM 0 HA VAL A 838 33.567 -0.323 -29.282 1.00 0.00 H new ATOM 0 HB VAL A 838 31.399 -2.089 -30.545 1.00 0.00 H new ATOM 0 HG11 VAL A 838 33.128 -2.605 -32.247 1.00 0.00 H new ATOM 0 HG12 VAL A 838 32.745 -0.867 -32.232 1.00 0.00 H new ATOM 0 HG13 VAL A 838 34.239 -1.455 -31.466 1.00 0.00 H new ATOM 0 HG21 VAL A 838 33.016 -3.929 -30.129 1.00 0.00 H new ATOM 0 HG22 VAL A 838 34.126 -2.776 -29.352 1.00 0.00 H new ATOM 0 HG23 VAL A 838 32.550 -3.134 -28.607 1.00 0.00 H new ATOM 1674 N CYS A 839 32.775 1.544 -30.702 1.00 0.00 N ATOM 1675 CA CYS A 839 32.250 2.704 -31.478 1.00 0.00 C ATOM 1676 C CYS A 839 32.724 2.637 -32.933 1.00 0.00 C ATOM 1677 O CYS A 839 33.906 2.643 -33.214 1.00 0.00 O ATOM 1678 CB CYS A 839 32.825 3.937 -30.785 1.00 0.00 C ATOM 1679 SG CYS A 839 31.695 5.332 -31.014 1.00 0.00 S ATOM 0 H CYS A 839 33.776 1.565 -30.507 1.00 0.00 H new ATOM 0 HA CYS A 839 31.160 2.719 -31.504 1.00 0.00 H new ATOM 0 HB2 CYS A 839 32.966 3.739 -29.722 1.00 0.00 H new ATOM 0 HB3 CYS A 839 33.805 4.176 -31.197 1.00 0.00 H new ATOM 1684 N SER A 840 31.805 2.576 -33.858 1.00 0.00 N ATOM 1685 CA SER A 840 32.191 2.509 -35.297 1.00 0.00 C ATOM 1686 C SER A 840 31.532 3.655 -36.072 1.00 0.00 C ATOM 1687 O SER A 840 30.546 4.222 -35.642 1.00 0.00 O ATOM 1688 CB SER A 840 31.667 1.161 -35.784 1.00 0.00 C ATOM 1689 OG SER A 840 32.224 0.874 -37.061 1.00 0.00 O ATOM 0 H SER A 840 30.801 2.570 -33.679 1.00 0.00 H new ATOM 0 HA SER A 840 33.267 2.603 -35.443 1.00 0.00 H new ATOM 0 HB2 SER A 840 31.932 0.377 -35.074 1.00 0.00 H new ATOM 0 HB3 SER A 840 30.579 1.181 -35.845 1.00 0.00 H new ATOM 0 HG SER A 840 31.891 0.008 -37.376 1.00 0.00 H new ATOM 1695 N THR A 841 32.066 4.000 -37.212 1.00 0.00 N ATOM 1696 CA THR A 841 31.468 5.110 -38.013 1.00 0.00 C ATOM 1697 C THR A 841 30.414 4.559 -38.982 1.00 0.00 C ATOM 1698 O THR A 841 30.439 3.401 -39.348 1.00 0.00 O ATOM 1699 CB THR A 841 32.641 5.714 -38.786 1.00 0.00 C ATOM 1700 OG1 THR A 841 33.373 4.675 -39.421 1.00 0.00 O ATOM 1701 CG2 THR A 841 33.556 6.470 -37.821 1.00 0.00 C ATOM 0 H THR A 841 32.890 3.563 -37.624 1.00 0.00 H new ATOM 0 HA THR A 841 30.967 5.848 -37.386 1.00 0.00 H new ATOM 0 HB THR A 841 32.263 6.405 -39.539 1.00 0.00 H new ATOM 0 HG1 THR A 841 34.124 5.061 -39.918 1.00 0.00 H new ATOM 0 HG21 THR A 841 34.392 6.900 -38.373 1.00 0.00 H new ATOM 0 HG22 THR A 841 32.993 7.267 -37.335 1.00 0.00 H new ATOM 0 HG23 THR A 841 33.936 5.782 -37.066 1.00 0.00 H new ATOM 1709 N ALA A 842 29.491 5.382 -39.399 1.00 0.00 N ATOM 1710 CA ALA A 842 28.437 4.906 -40.343 1.00 0.00 C ATOM 1711 C ALA A 842 29.080 4.246 -41.565 1.00 0.00 C ATOM 1712 O ALA A 842 30.286 4.237 -41.714 1.00 0.00 O ATOM 1713 CB ALA A 842 27.675 6.164 -40.754 1.00 0.00 C ATOM 0 H ALA A 842 29.420 6.363 -39.128 1.00 0.00 H new ATOM 0 HA ALA A 842 27.782 4.163 -39.888 1.00 0.00 H new ATOM 0 HB1 ALA A 842 26.880 5.897 -41.450 1.00 0.00 H new ATOM 0 HB2 ALA A 842 27.241 6.632 -39.870 1.00 0.00 H new ATOM 0 HB3 ALA A 842 28.359 6.863 -41.235 1.00 0.00 H new ATOM 1719 N ALA A 843 28.284 3.694 -42.436 1.00 0.00 N ATOM 1720 CA ALA A 843 28.845 3.034 -43.651 1.00 0.00 C ATOM 1721 C ALA A 843 29.982 3.877 -44.238 1.00 0.00 C ATOM 1722 O ALA A 843 31.124 3.615 -43.900 1.00 0.00 O ATOM 1723 CB ALA A 843 27.677 2.953 -44.633 1.00 0.00 C ATOM 1724 OXT ALA A 843 29.689 4.770 -45.016 1.00 0.00 O ATOM 0 H ALA A 843 27.267 3.670 -42.361 1.00 0.00 H new ATOM 0 HA ALA A 843 29.262 2.051 -43.430 1.00 0.00 H new ATOM 0 HB1 ALA A 843 28.010 2.478 -45.556 1.00 0.00 H new ATOM 0 HB2 ALA A 843 26.871 2.366 -44.192 1.00 0.00 H new ATOM 0 HB3 ALA A 843 27.316 3.958 -44.852 1.00 0.00 H new TER 1730 ALA A 843