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 805 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 820 ASN : amide:sc= -7.16! C(o=-7.2!,f=-8.5!) USER MOD Set 2.1: A 817 SER OG : rot 122:sc= 0.215 USER MOD Set 2.2: A 819 SER OG : rot 180:sc= 0.205 USER MOD Set 3.1: A 795 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 797 ASN : amide:sc= -3.37! C(o=-3.4!,f=-7.4!) USER MOD Set 4.1: A 794 HIS : no HD1:sc= -8.88! C(o=-13!,f=-8.9!) USER MOD Set 4.2: A 798 SER OG : rot 99:sc= -3.94! 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= 0.0522 USER MOD Single : A 738 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 HIS : no HD1:sc= -2.28! K(o=-2.3!,f=-1.1) USER MOD Single : A 741 ASN : amide:sc= -0.418 K(o=-0.42,f=-1.3) USER MOD Single : A 743 LYS NZ :NH3+ -166:sc= -0.0679 (180deg=-0.154) USER MOD Single : A 744 ASN : amide:sc= -2.02! C(o=-2!,f=-7.6!) USER MOD Single : A 746 GLN : amide:sc= 0.0122 K(o=0.012,f=-0.75!) 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 HE2:sc= -3.79! C(o=-3.8!,f=-5.8!) USER MOD Single : A 757 THR OG1 : rot 180:sc= 0 USER MOD Single : A 759 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 761 HIS : no HD1:sc= -0.518 X(o=-0.52,f=-0.32) USER MOD Single : A 763 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 768 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.36) USER MOD Single : A 769 THR OG1 : rot -101:sc= 0.103 USER MOD Single : A 771 SER OG : rot -22:sc= 0.34 USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 777 SER OG : rot 17:sc= 0.573! USER MOD Single : A 780 THR OG1 : rot 63:sc= 0.195 USER MOD Single : A 784 THR OG1 : rot 180:sc= 0 USER MOD Single : A 787 THR OG1 : rot -47:sc= 0.746 USER MOD Single : A 789 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 790 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 799 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 800 SER OG : rot 180:sc= 0 USER MOD Single : A 830 MET CE :methyl 140:sc= -0.141 (180deg=-1.01) USER MOD Single : A 831 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 840 SER OG : rot 180:sc= -0.382 USER MOD Single : A 841 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 726 35.921 1.455 -41.662 1.00 0.00 N ATOM 2 CA ARG A 726 36.655 0.208 -41.297 1.00 0.00 C ATOM 3 C ARG A 726 37.151 0.294 -39.850 1.00 0.00 C ATOM 4 O ARG A 726 37.714 -0.644 -39.319 1.00 0.00 O ATOM 5 CB ARG A 726 37.833 0.147 -42.271 1.00 0.00 C ATOM 6 CG ARG A 726 37.338 -0.318 -43.643 1.00 0.00 C ATOM 7 CD ARG A 726 38.416 -1.175 -44.316 1.00 0.00 C ATOM 8 NE ARG A 726 39.266 -0.205 -45.062 1.00 0.00 N ATOM 9 CZ ARG A 726 39.791 -0.544 -46.209 1.00 0.00 C ATOM 10 NH1 ARG A 726 39.741 0.280 -47.218 1.00 0.00 N ATOM 11 NH2 ARG A 726 40.367 -1.707 -46.344 1.00 0.00 N ATOM 0 HA ARG A 726 36.027 -0.681 -41.363 1.00 0.00 H new ATOM 0 HB2 ARG A 726 38.301 1.128 -42.355 1.00 0.00 H new ATOM 0 HB3 ARG A 726 38.594 -0.538 -41.896 1.00 0.00 H new ATOM 0 HG2 ARG A 726 36.418 -0.893 -43.533 1.00 0.00 H new ATOM 0 HG3 ARG A 726 37.103 0.544 -44.267 1.00 0.00 H new ATOM 0 HD2 ARG A 726 39.000 -1.726 -43.579 1.00 0.00 H new ATOM 0 HD3 ARG A 726 37.974 -1.911 -44.988 1.00 0.00 H new ATOM 0 HE ARG A 726 39.438 0.724 -44.677 1.00 0.00 H new ATOM 0 HH11 ARG A 726 39.292 1.190 -47.112 1.00 0.00 H new ATOM 0 HH12 ARG A 726 40.151 0.015 -48.114 1.00 0.00 H new ATOM 0 HH21 ARG A 726 40.407 -2.351 -45.554 1.00 0.00 H new ATOM 0 HH22 ARG A 726 40.777 -1.972 -47.240 1.00 0.00 H new ATOM 25 N THR A 727 36.942 1.413 -39.212 1.00 0.00 N ATOM 26 CA THR A 727 37.399 1.569 -37.800 1.00 0.00 C ATOM 27 C THR A 727 36.274 1.194 -36.827 1.00 0.00 C ATOM 28 O THR A 727 35.301 1.906 -36.687 1.00 0.00 O ATOM 29 CB THR A 727 37.742 3.051 -37.667 1.00 0.00 C ATOM 30 OG1 THR A 727 38.748 3.389 -38.612 1.00 0.00 O ATOM 31 CG2 THR A 727 38.248 3.334 -36.254 1.00 0.00 C ATOM 0 H THR A 727 36.474 2.228 -39.608 1.00 0.00 H new ATOM 0 HA THR A 727 38.246 0.923 -37.567 1.00 0.00 H new ATOM 0 HB THR A 727 36.851 3.650 -37.856 1.00 0.00 H new ATOM 0 HG1 THR A 727 38.968 4.340 -38.529 1.00 0.00 H new ATOM 0 HG21 THR A 727 38.493 4.392 -36.160 1.00 0.00 H new ATOM 0 HG22 THR A 727 37.474 3.075 -35.532 1.00 0.00 H new ATOM 0 HG23 THR A 727 39.139 2.737 -36.060 1.00 0.00 H new ATOM 39 N VAL A 728 36.401 0.082 -36.154 1.00 0.00 N ATOM 40 CA VAL A 728 35.335 -0.333 -35.190 1.00 0.00 C ATOM 41 C VAL A 728 35.971 -0.941 -33.935 1.00 0.00 C ATOM 42 O VAL A 728 35.759 -2.093 -33.614 1.00 0.00 O ATOM 43 CB VAL A 728 34.507 -1.379 -35.937 1.00 0.00 C ATOM 44 CG1 VAL A 728 33.485 -2.000 -34.980 1.00 0.00 C ATOM 45 CG2 VAL A 728 33.771 -0.706 -37.099 1.00 0.00 C ATOM 0 H VAL A 728 37.193 -0.557 -36.228 1.00 0.00 H new ATOM 0 HA VAL A 728 34.723 0.507 -34.862 1.00 0.00 H new ATOM 0 HB VAL A 728 35.165 -2.158 -36.322 1.00 0.00 H new ATOM 0 HG11 VAL A 728 32.894 -2.746 -35.512 1.00 0.00 H new ATOM 0 HG12 VAL A 728 34.006 -2.475 -34.149 1.00 0.00 H new ATOM 0 HG13 VAL A 728 32.826 -1.221 -34.597 1.00 0.00 H new ATOM 0 HG21 VAL A 728 33.179 -1.449 -37.634 1.00 0.00 H new ATOM 0 HG22 VAL A 728 33.113 0.071 -36.711 1.00 0.00 H new ATOM 0 HG23 VAL A 728 34.496 -0.261 -37.780 1.00 0.00 H new ATOM 55 N SER A 729 36.749 -0.169 -33.224 1.00 0.00 N ATOM 56 CA SER A 729 37.402 -0.697 -31.989 1.00 0.00 C ATOM 57 C SER A 729 36.392 -0.756 -30.842 1.00 0.00 C ATOM 58 O SER A 729 35.216 -0.974 -31.049 1.00 0.00 O ATOM 59 CB SER A 729 38.510 0.302 -31.672 1.00 0.00 C ATOM 60 OG SER A 729 39.666 -0.402 -31.235 1.00 0.00 O ATOM 0 H SER A 729 36.961 0.804 -33.444 1.00 0.00 H new ATOM 0 HA SER A 729 37.788 -1.707 -32.125 1.00 0.00 H new ATOM 0 HB2 SER A 729 38.744 0.896 -32.556 1.00 0.00 H new ATOM 0 HB3 SER A 729 38.179 0.997 -30.900 1.00 0.00 H new ATOM 0 HG SER A 729 40.381 0.237 -31.032 1.00 0.00 H new ATOM 66 N GLY A 730 36.842 -0.563 -29.633 1.00 0.00 N ATOM 67 CA GLY A 730 35.908 -0.608 -28.476 1.00 0.00 C ATOM 68 C GLY A 730 36.413 0.318 -27.370 1.00 0.00 C ATOM 69 O GLY A 730 37.599 0.534 -27.220 1.00 0.00 O ATOM 0 H GLY A 730 37.817 -0.376 -29.397 1.00 0.00 H new ATOM 0 HA2 GLY A 730 34.910 -0.304 -28.790 1.00 0.00 H new ATOM 0 HA3 GLY A 730 35.827 -1.628 -28.101 1.00 0.00 H new ATOM 73 N VAL A 731 35.521 0.868 -26.596 1.00 0.00 N ATOM 74 CA VAL A 731 35.944 1.782 -25.497 1.00 0.00 C ATOM 75 C VAL A 731 35.677 1.122 -24.140 1.00 0.00 C ATOM 76 O VAL A 731 34.850 0.241 -24.021 1.00 0.00 O ATOM 77 CB VAL A 731 35.079 3.029 -25.666 1.00 0.00 C ATOM 78 CG1 VAL A 731 35.384 4.018 -24.542 1.00 0.00 C ATOM 79 CG2 VAL A 731 35.385 3.683 -27.016 1.00 0.00 C ATOM 0 H VAL A 731 34.514 0.724 -26.676 1.00 0.00 H new ATOM 0 HA VAL A 731 37.007 2.018 -25.536 1.00 0.00 H new ATOM 0 HB VAL A 731 34.027 2.748 -25.627 1.00 0.00 H new ATOM 0 HG11 VAL A 731 34.766 4.908 -24.663 1.00 0.00 H new ATOM 0 HG12 VAL A 731 35.167 3.554 -23.580 1.00 0.00 H new ATOM 0 HG13 VAL A 731 36.437 4.299 -24.580 1.00 0.00 H new ATOM 0 HG21 VAL A 731 34.768 4.573 -27.137 1.00 0.00 H new ATOM 0 HG22 VAL A 731 36.438 3.963 -27.054 1.00 0.00 H new ATOM 0 HG23 VAL A 731 35.168 2.979 -27.819 1.00 0.00 H new ATOM 89 N CYS A 732 36.369 1.542 -23.116 1.00 0.00 N ATOM 90 CA CYS A 732 36.147 0.933 -21.771 1.00 0.00 C ATOM 91 C CYS A 732 35.640 1.990 -20.785 1.00 0.00 C ATOM 92 O CYS A 732 36.004 3.147 -20.859 1.00 0.00 O ATOM 93 CB CYS A 732 37.520 0.414 -21.342 1.00 0.00 C ATOM 94 SG CYS A 732 37.325 -0.736 -19.960 1.00 0.00 S ATOM 0 H CYS A 732 37.076 2.277 -23.151 1.00 0.00 H new ATOM 0 HA CYS A 732 35.399 0.140 -21.795 1.00 0.00 H new ATOM 0 HB2 CYS A 732 38.009 -0.085 -22.178 1.00 0.00 H new ATOM 0 HB3 CYS A 732 38.160 1.246 -21.049 1.00 0.00 H new ATOM 99 N ALA A 733 34.800 1.601 -19.863 1.00 0.00 N ATOM 100 CA ALA A 733 34.269 2.585 -18.872 1.00 0.00 C ATOM 101 C ALA A 733 34.145 1.935 -17.489 1.00 0.00 C ATOM 102 O ALA A 733 33.385 1.007 -17.293 1.00 0.00 O ATOM 103 CB ALA A 733 32.890 2.976 -19.402 1.00 0.00 C ATOM 0 H ALA A 733 34.458 0.646 -19.752 1.00 0.00 H new ATOM 0 HA ALA A 733 34.925 3.448 -18.759 1.00 0.00 H new ATOM 0 HB1 ALA A 733 32.432 3.699 -18.727 1.00 0.00 H new ATOM 0 HB2 ALA A 733 32.993 3.419 -20.393 1.00 0.00 H new ATOM 0 HB3 ALA A 733 32.260 2.089 -19.465 1.00 0.00 H new ATOM 109 N ASP A 734 34.888 2.416 -16.527 1.00 0.00 N ATOM 110 CA ASP A 734 34.812 1.827 -15.157 1.00 0.00 C ATOM 111 C ASP A 734 34.236 2.853 -14.177 1.00 0.00 C ATOM 112 O ASP A 734 34.559 4.023 -14.227 1.00 0.00 O ATOM 113 CB ASP A 734 36.255 1.485 -14.790 1.00 0.00 C ATOM 114 CG ASP A 734 36.797 0.445 -15.771 1.00 0.00 C ATOM 115 OD1 ASP A 734 36.603 0.624 -16.961 1.00 0.00 O ATOM 116 OD2 ASP A 734 37.397 -0.515 -15.314 1.00 0.00 O ATOM 0 H ASP A 734 35.544 3.190 -16.630 1.00 0.00 H new ATOM 0 HA ASP A 734 34.166 0.950 -15.118 1.00 0.00 H new ATOM 0 HB2 ASP A 734 36.872 2.383 -14.818 1.00 0.00 H new ATOM 0 HB3 ASP A 734 36.301 1.099 -13.772 1.00 0.00 H new ATOM 121 N VAL A 735 33.383 2.425 -13.289 1.00 0.00 N ATOM 122 CA VAL A 735 32.787 3.376 -12.306 1.00 0.00 C ATOM 123 C VAL A 735 32.513 2.659 -10.983 1.00 0.00 C ATOM 124 O VAL A 735 31.820 1.662 -10.939 1.00 0.00 O ATOM 125 CB VAL A 735 31.479 3.838 -12.945 1.00 0.00 C ATOM 126 CG1 VAL A 735 30.824 4.896 -12.057 1.00 0.00 C ATOM 127 CG2 VAL A 735 31.768 4.437 -14.323 1.00 0.00 C ATOM 0 H VAL A 735 33.072 1.458 -13.200 1.00 0.00 H new ATOM 0 HA VAL A 735 33.449 4.213 -12.085 1.00 0.00 H new ATOM 0 HB VAL A 735 30.807 2.987 -13.053 1.00 0.00 H new ATOM 0 HG11 VAL A 735 29.890 5.226 -12.513 1.00 0.00 H new ATOM 0 HG12 VAL A 735 30.618 4.470 -11.075 1.00 0.00 H new ATOM 0 HG13 VAL A 735 31.496 5.747 -11.949 1.00 0.00 H new ATOM 0 HG21 VAL A 735 30.835 4.767 -14.779 1.00 0.00 H new ATOM 0 HG22 VAL A 735 32.440 5.288 -14.216 1.00 0.00 H new ATOM 0 HG23 VAL A 735 32.235 3.683 -14.957 1.00 0.00 H new ATOM 137 N SER A 736 33.049 3.158 -9.904 1.00 0.00 N ATOM 138 CA SER A 736 32.815 2.501 -8.585 1.00 0.00 C ATOM 139 C SER A 736 31.579 3.101 -7.907 1.00 0.00 C ATOM 140 O SER A 736 31.400 4.303 -7.875 1.00 0.00 O ATOM 141 CB SER A 736 34.072 2.796 -7.770 1.00 0.00 C ATOM 142 OG SER A 736 35.128 3.168 -8.649 1.00 0.00 O ATOM 0 H SER A 736 33.638 3.990 -9.877 1.00 0.00 H new ATOM 0 HA SER A 736 32.634 1.430 -8.681 1.00 0.00 H new ATOM 0 HB2 SER A 736 33.877 3.598 -7.058 1.00 0.00 H new ATOM 0 HB3 SER A 736 34.358 1.918 -7.191 1.00 0.00 H new ATOM 0 HG SER A 736 35.935 3.359 -8.128 1.00 0.00 H new ATOM 148 N GLU A 737 30.723 2.272 -7.366 1.00 0.00 N ATOM 149 CA GLU A 737 29.498 2.797 -6.689 1.00 0.00 C ATOM 150 C GLU A 737 29.849 4.031 -5.855 1.00 0.00 C ATOM 151 O GLU A 737 30.598 3.954 -4.901 1.00 0.00 O ATOM 152 CB GLU A 737 29.024 1.657 -5.785 1.00 0.00 C ATOM 153 CG GLU A 737 27.698 2.044 -5.126 1.00 0.00 C ATOM 154 CD GLU A 737 26.631 2.245 -6.204 1.00 0.00 C ATOM 155 OE1 GLU A 737 25.866 3.188 -6.085 1.00 0.00 O ATOM 156 OE2 GLU A 737 26.596 1.449 -7.129 1.00 0.00 O ATOM 0 H GLU A 737 30.819 1.256 -7.363 1.00 0.00 H new ATOM 0 HA GLU A 737 28.729 3.099 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 737 28.900 0.744 -6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 737 29.774 1.448 -5.022 1.00 0.00 H new ATOM 0 HG2 GLU A 737 27.385 1.266 -4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 737 27.821 2.959 -4.546 1.00 0.00 H new ATOM 163 N TYR A 738 29.315 5.166 -6.204 1.00 0.00 N ATOM 164 CA TYR A 738 29.622 6.401 -5.429 1.00 0.00 C ATOM 165 C TYR A 738 28.356 6.921 -4.724 1.00 0.00 C ATOM 166 O TYR A 738 27.557 7.629 -5.303 1.00 0.00 O ATOM 167 CB TYR A 738 30.135 7.407 -6.481 1.00 0.00 C ATOM 168 CG TYR A 738 29.813 8.824 -6.054 1.00 0.00 C ATOM 169 CD1 TYR A 738 30.437 9.373 -4.928 1.00 0.00 C ATOM 170 CD2 TYR A 738 28.886 9.580 -6.781 1.00 0.00 C ATOM 171 CE1 TYR A 738 30.133 10.679 -4.529 1.00 0.00 C ATOM 172 CE2 TYR A 738 28.582 10.886 -6.381 1.00 0.00 C ATOM 173 CZ TYR A 738 29.206 11.436 -5.256 1.00 0.00 C ATOM 174 OH TYR A 738 28.906 12.723 -4.859 1.00 0.00 O ATOM 0 H TYR A 738 28.679 5.293 -6.992 1.00 0.00 H new ATOM 0 HA TYR A 738 30.358 6.231 -4.643 1.00 0.00 H new ATOM 0 HB2 TYR A 738 31.212 7.294 -6.608 1.00 0.00 H new ATOM 0 HB3 TYR A 738 29.677 7.198 -7.448 1.00 0.00 H new ATOM 0 HD1 TYR A 738 31.152 8.789 -4.368 1.00 0.00 H new ATOM 0 HD2 TYR A 738 28.406 9.156 -7.650 1.00 0.00 H new ATOM 0 HE1 TYR A 738 30.613 11.104 -3.660 1.00 0.00 H new ATOM 0 HE2 TYR A 738 27.866 11.469 -6.941 1.00 0.00 H new ATOM 0 HH TYR A 738 28.246 13.109 -5.472 1.00 0.00 H new ATOM 184 N HIS A 739 28.176 6.571 -3.479 1.00 0.00 N ATOM 185 CA HIS A 739 26.972 7.042 -2.738 1.00 0.00 C ATOM 186 C HIS A 739 27.359 8.183 -1.796 1.00 0.00 C ATOM 187 O HIS A 739 28.322 8.079 -1.062 1.00 0.00 O ATOM 188 CB HIS A 739 26.492 5.832 -1.939 1.00 0.00 C ATOM 189 CG HIS A 739 25.307 6.222 -1.096 1.00 0.00 C ATOM 190 ND1 HIS A 739 25.346 6.195 0.290 1.00 0.00 N ATOM 191 CD2 HIS A 739 24.044 6.648 -1.427 1.00 0.00 C ATOM 192 CE1 HIS A 739 24.139 6.595 0.737 1.00 0.00 C ATOM 193 NE2 HIS A 739 23.310 6.882 -0.270 1.00 0.00 N ATOM 0 H HIS A 739 28.811 5.979 -2.943 1.00 0.00 H new ATOM 0 HA HIS A 739 26.196 7.418 -3.405 1.00 0.00 H new ATOM 0 HB2 HIS A 739 26.219 5.022 -2.615 1.00 0.00 H new ATOM 0 HB3 HIS A 739 27.296 5.460 -1.304 1.00 0.00 H new ATOM 0 HD2 HIS A 739 23.677 6.781 -2.434 1.00 0.00 H new ATOM 0 HE1 HIS A 739 23.875 6.674 1.781 1.00 0.00 H new ATOM 0 HE2 HIS A 739 22.344 7.204 -0.204 1.00 0.00 H new ATOM 201 N PRO A 740 26.593 9.235 -1.843 1.00 0.00 N ATOM 202 CA PRO A 740 26.862 10.406 -0.981 1.00 0.00 C ATOM 203 C PRO A 740 26.619 10.047 0.487 1.00 0.00 C ATOM 204 O PRO A 740 25.541 10.230 1.007 1.00 0.00 O ATOM 205 CB PRO A 740 25.859 11.449 -1.468 1.00 0.00 C ATOM 206 CG PRO A 740 24.756 10.651 -2.092 1.00 0.00 C ATOM 207 CD PRO A 740 25.404 9.423 -2.678 1.00 0.00 C ATOM 0 HA PRO A 740 27.891 10.760 -1.040 1.00 0.00 H new ATOM 0 HB2 PRO A 740 25.489 12.059 -0.643 1.00 0.00 H new ATOM 0 HB3 PRO A 740 26.313 12.129 -2.189 1.00 0.00 H new ATOM 0 HG2 PRO A 740 24.005 10.378 -1.350 1.00 0.00 H new ATOM 0 HG3 PRO A 740 24.247 11.228 -2.864 1.00 0.00 H new ATOM 0 HD2 PRO A 740 24.741 8.559 -2.634 1.00 0.00 H new ATOM 0 HD3 PRO A 740 25.668 9.569 -3.726 1.00 0.00 H new ATOM 215 N ASN A 741 27.619 9.529 1.155 1.00 0.00 N ATOM 216 CA ASN A 741 27.448 9.157 2.592 1.00 0.00 C ATOM 217 C ASN A 741 26.632 10.224 3.324 1.00 0.00 C ATOM 218 O ASN A 741 26.937 11.399 3.269 1.00 0.00 O ATOM 219 CB ASN A 741 28.865 9.088 3.157 1.00 0.00 C ATOM 220 CG ASN A 741 29.708 8.138 2.307 1.00 0.00 C ATOM 221 OD1 ASN A 741 29.184 7.249 1.667 1.00 0.00 O ATOM 222 ND2 ASN A 741 31.003 8.291 2.271 1.00 0.00 N ATOM 0 H ASN A 741 28.545 9.348 0.768 1.00 0.00 H new ATOM 0 HA ASN A 741 26.915 8.214 2.711 1.00 0.00 H new ATOM 0 HB2 ASN A 741 29.314 10.081 3.164 1.00 0.00 H new ATOM 0 HB3 ASN A 741 28.839 8.742 4.190 1.00 0.00 H new ATOM 0 HD21 ASN A 741 31.575 7.664 1.705 1.00 0.00 H new ATOM 0 HD22 ASN A 741 31.443 9.038 2.808 1.00 0.00 H new ATOM 229 N ILE A 742 25.599 9.824 4.011 1.00 0.00 N ATOM 230 CA ILE A 742 24.765 10.818 4.747 1.00 0.00 C ATOM 231 C ILE A 742 25.367 11.085 6.131 1.00 0.00 C ATOM 232 O ILE A 742 24.950 11.979 6.839 1.00 0.00 O ATOM 233 CB ILE A 742 23.382 10.168 4.876 1.00 0.00 C ATOM 234 CG1 ILE A 742 23.013 9.468 3.560 1.00 0.00 C ATOM 235 CG2 ILE A 742 22.341 11.245 5.185 1.00 0.00 C ATOM 236 CD1 ILE A 742 23.255 10.418 2.384 1.00 0.00 C ATOM 0 H ILE A 742 25.295 8.854 4.096 1.00 0.00 H new ATOM 0 HA ILE A 742 24.713 11.776 4.230 1.00 0.00 H new ATOM 0 HB ILE A 742 23.403 9.435 5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 742 23.610 8.564 3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 742 21.968 9.160 3.582 1.00 0.00 H new ATOM 0 HG21 ILE A 742 21.357 10.785 5.277 1.00 0.00 H new ATOM 0 HG22 ILE A 742 22.598 11.742 6.121 1.00 0.00 H new ATOM 0 HG23 ILE A 742 22.325 11.977 4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 742 22.992 9.918 1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 742 22.639 11.309 2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 742 24.306 10.704 2.358 1.00 0.00 H new ATOM 248 N LYS A 743 26.346 10.313 6.518 1.00 0.00 N ATOM 249 CA LYS A 743 26.976 10.519 7.854 1.00 0.00 C ATOM 250 C LYS A 743 27.762 11.836 7.865 1.00 0.00 C ATOM 251 O LYS A 743 28.024 12.405 8.905 1.00 0.00 O ATOM 252 CB LYS A 743 27.918 9.328 8.034 1.00 0.00 C ATOM 253 CG LYS A 743 27.115 8.027 7.967 1.00 0.00 C ATOM 254 CD LYS A 743 27.769 7.070 6.967 1.00 0.00 C ATOM 255 CE LYS A 743 29.131 6.620 7.503 1.00 0.00 C ATOM 256 NZ LYS A 743 30.116 7.084 6.489 1.00 0.00 N ATOM 0 H LYS A 743 26.737 9.549 5.967 1.00 0.00 H new ATOM 0 HA LYS A 743 26.241 10.580 8.657 1.00 0.00 H new ATOM 0 HB2 LYS A 743 28.683 9.336 7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 743 28.434 9.400 8.991 1.00 0.00 H new ATOM 0 HG2 LYS A 743 27.071 7.564 8.953 1.00 0.00 H new ATOM 0 HG3 LYS A 743 26.088 8.237 7.667 1.00 0.00 H new ATOM 0 HD2 LYS A 743 27.127 6.204 6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 743 27.891 7.563 6.003 1.00 0.00 H new ATOM 0 HE2 LYS A 743 29.335 7.058 8.480 1.00 0.00 H new ATOM 0 HE3 LYS A 743 29.169 5.537 7.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 743 31.031 6.618 6.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 743 29.773 6.845 5.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 743 30.234 8.114 6.566 1.00 0.00 H new ATOM 270 N ASN A 744 28.138 12.320 6.712 1.00 0.00 N ATOM 271 CA ASN A 744 28.906 13.600 6.652 1.00 0.00 C ATOM 272 C ASN A 744 28.861 14.175 5.229 1.00 0.00 C ATOM 273 O ASN A 744 29.847 14.179 4.520 1.00 0.00 O ATOM 274 CB ASN A 744 30.337 13.219 7.032 1.00 0.00 C ATOM 275 CG ASN A 744 30.856 12.151 6.067 1.00 0.00 C ATOM 276 OD1 ASN A 744 30.108 11.307 5.616 1.00 0.00 O ATOM 277 ND2 ASN A 744 32.116 12.152 5.728 1.00 0.00 N ATOM 0 H ASN A 744 27.947 11.886 5.809 1.00 0.00 H new ATOM 0 HA ASN A 744 28.497 14.362 7.316 1.00 0.00 H new ATOM 0 HB2 ASN A 744 30.980 14.099 6.997 1.00 0.00 H new ATOM 0 HB3 ASN A 744 30.365 12.844 8.055 1.00 0.00 H new ATOM 0 HD21 ASN A 744 32.472 11.445 5.085 1.00 0.00 H new ATOM 0 HD22 ASN A 744 32.745 12.860 6.106 1.00 0.00 H new ATOM 284 N TRP A 745 27.721 14.659 4.812 1.00 0.00 N ATOM 285 CA TRP A 745 27.607 15.236 3.433 1.00 0.00 C ATOM 286 C TRP A 745 28.109 16.691 3.386 1.00 0.00 C ATOM 287 O TRP A 745 27.625 17.492 2.611 1.00 0.00 O ATOM 288 CB TRP A 745 26.115 15.174 3.096 1.00 0.00 C ATOM 289 CG TRP A 745 25.345 16.118 3.977 1.00 0.00 C ATOM 290 CD1 TRP A 745 25.784 16.639 5.148 1.00 0.00 C ATOM 291 CD2 TRP A 745 24.006 16.651 3.772 1.00 0.00 C ATOM 292 NE1 TRP A 745 24.795 17.453 5.674 1.00 0.00 N ATOM 293 CE2 TRP A 745 23.680 17.492 4.861 1.00 0.00 C ATOM 294 CE3 TRP A 745 23.052 16.485 2.754 1.00 0.00 C ATOM 295 CZ2 TRP A 745 22.451 18.146 4.938 1.00 0.00 C ATOM 296 CZ3 TRP A 745 21.810 17.142 2.829 1.00 0.00 C ATOM 297 CH2 TRP A 745 21.512 17.970 3.921 1.00 0.00 C ATOM 0 H TRP A 745 26.863 14.681 5.363 1.00 0.00 H new ATOM 0 HA TRP A 745 28.217 14.682 2.720 1.00 0.00 H new ATOM 0 HB2 TRP A 745 25.960 15.434 2.049 1.00 0.00 H new ATOM 0 HB3 TRP A 745 25.746 14.157 3.230 1.00 0.00 H new ATOM 0 HD1 TRP A 745 26.748 16.450 5.598 1.00 0.00 H new ATOM 0 HE1 TRP A 745 24.880 17.961 6.554 1.00 0.00 H new ATOM 0 HE3 TRP A 745 23.273 15.850 1.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 745 22.227 18.785 5.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 745 21.083 17.008 2.042 1.00 0.00 H new ATOM 0 HH2 TRP A 745 20.557 18.471 3.975 1.00 0.00 H new ATOM 308 N GLN A 746 29.070 17.039 4.199 1.00 0.00 N ATOM 309 CA GLN A 746 29.585 18.444 4.179 1.00 0.00 C ATOM 310 C GLN A 746 30.994 18.500 4.787 1.00 0.00 C ATOM 311 O GLN A 746 31.164 18.702 5.970 1.00 0.00 O ATOM 312 CB GLN A 746 28.598 19.258 5.023 1.00 0.00 C ATOM 313 CG GLN A 746 28.405 18.596 6.391 1.00 0.00 C ATOM 314 CD GLN A 746 27.371 19.387 7.194 1.00 0.00 C ATOM 315 OE1 GLN A 746 26.247 19.554 6.763 1.00 0.00 O ATOM 316 NE2 GLN A 746 27.706 19.889 8.352 1.00 0.00 N ATOM 0 H GLN A 746 29.520 16.419 4.872 1.00 0.00 H new ATOM 0 HA GLN A 746 29.660 18.836 3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 746 28.969 20.275 5.151 1.00 0.00 H new ATOM 0 HB3 GLN A 746 27.641 19.331 4.507 1.00 0.00 H new ATOM 0 HG2 GLN A 746 28.074 17.565 6.265 1.00 0.00 H new ATOM 0 HG3 GLN A 746 29.352 18.563 6.929 1.00 0.00 H new ATOM 0 HE21 GLN A 746 28.649 19.749 8.715 1.00 0.00 H new ATOM 0 HE22 GLN A 746 27.025 20.421 8.894 1.00 0.00 H new ATOM 325 N ILE A 747 32.007 18.330 3.982 1.00 0.00 N ATOM 326 CA ILE A 747 33.404 18.375 4.525 1.00 0.00 C ATOM 327 C ILE A 747 34.067 19.705 4.158 1.00 0.00 C ATOM 328 O ILE A 747 33.409 20.714 3.994 1.00 0.00 O ATOM 329 CB ILE A 747 34.177 17.196 3.872 1.00 0.00 C ATOM 330 CG1 ILE A 747 33.211 16.188 3.215 1.00 0.00 C ATOM 331 CG2 ILE A 747 34.988 16.472 4.946 1.00 0.00 C ATOM 332 CD1 ILE A 747 32.978 16.584 1.755 1.00 0.00 C ATOM 0 H ILE A 747 31.934 18.163 2.978 1.00 0.00 H new ATOM 0 HA ILE A 747 33.405 18.290 5.612 1.00 0.00 H new ATOM 0 HB ILE A 747 34.832 17.603 3.102 1.00 0.00 H new ATOM 0 HG12 ILE A 747 33.626 15.182 3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 747 32.264 16.171 3.754 1.00 0.00 H new ATOM 0 HG21 ILE A 747 35.533 15.643 4.494 1.00 0.00 H new ATOM 0 HG22 ILE A 747 35.695 17.167 5.398 1.00 0.00 H new ATOM 0 HG23 ILE A 747 34.315 16.088 5.713 1.00 0.00 H new ATOM 0 HD11 ILE A 747 32.296 15.873 1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 747 32.544 17.583 1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 747 33.928 16.579 1.220 1.00 0.00 H new ATOM 344 N GLU A 748 35.365 19.714 4.030 1.00 0.00 N ATOM 345 CA GLU A 748 36.073 20.978 3.673 1.00 0.00 C ATOM 346 C GLU A 748 35.631 21.455 2.287 1.00 0.00 C ATOM 347 O GLU A 748 35.805 22.603 1.930 1.00 0.00 O ATOM 348 CB GLU A 748 37.555 20.610 3.667 1.00 0.00 C ATOM 349 CG GLU A 748 37.818 19.579 2.566 1.00 0.00 C ATOM 350 CD GLU A 748 37.971 18.192 3.192 1.00 0.00 C ATOM 351 OE1 GLU A 748 37.012 17.438 3.155 1.00 0.00 O ATOM 352 OE2 GLU A 748 39.043 17.905 3.697 1.00 0.00 O ATOM 0 H GLU A 748 35.967 18.901 4.157 1.00 0.00 H new ATOM 0 HA GLU A 748 35.857 21.787 4.371 1.00 0.00 H new ATOM 0 HB2 GLU A 748 38.161 21.500 3.499 1.00 0.00 H new ATOM 0 HB3 GLU A 748 37.844 20.205 4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 748 36.996 19.578 1.850 1.00 0.00 H new ATOM 0 HG3 GLU A 748 38.721 19.842 2.015 1.00 0.00 H new ATOM 359 N SER A 749 35.062 20.578 1.504 1.00 0.00 N ATOM 360 CA SER A 749 34.608 20.979 0.140 1.00 0.00 C ATOM 361 C SER A 749 33.103 21.265 0.144 1.00 0.00 C ATOM 362 O SER A 749 32.304 20.439 0.537 1.00 0.00 O ATOM 363 CB SER A 749 34.922 19.777 -0.749 1.00 0.00 C ATOM 364 OG SER A 749 36.318 19.750 -1.026 1.00 0.00 O ATOM 0 H SER A 749 34.892 19.603 1.749 1.00 0.00 H new ATOM 0 HA SER A 749 35.101 21.886 -0.209 1.00 0.00 H new ATOM 0 HB2 SER A 749 34.620 18.854 -0.253 1.00 0.00 H new ATOM 0 HB3 SER A 749 34.356 19.840 -1.678 1.00 0.00 H new ATOM 0 HG SER A 749 36.524 18.979 -1.595 1.00 0.00 H new ATOM 370 N TYR A 750 32.711 22.433 -0.291 1.00 0.00 N ATOM 371 CA TYR A 750 31.258 22.773 -0.313 1.00 0.00 C ATOM 372 C TYR A 750 30.531 21.942 -1.377 1.00 0.00 C ATOM 373 O TYR A 750 31.144 21.235 -2.151 1.00 0.00 O ATOM 374 CB TYR A 750 31.207 24.259 -0.665 1.00 0.00 C ATOM 375 CG TYR A 750 32.201 25.012 0.185 1.00 0.00 C ATOM 376 CD1 TYR A 750 33.315 25.616 -0.409 1.00 0.00 C ATOM 377 CD2 TYR A 750 32.009 25.105 1.569 1.00 0.00 C ATOM 378 CE1 TYR A 750 34.238 26.313 0.380 1.00 0.00 C ATOM 379 CE2 TYR A 750 32.931 25.802 2.358 1.00 0.00 C ATOM 380 CZ TYR A 750 34.045 26.407 1.764 1.00 0.00 C ATOM 381 OH TYR A 750 34.955 27.094 2.542 1.00 0.00 O ATOM 0 H TYR A 750 33.333 23.166 -0.632 1.00 0.00 H new ATOM 0 HA TYR A 750 30.770 22.561 0.639 1.00 0.00 H new ATOM 0 HB2 TYR A 750 31.434 24.401 -1.721 1.00 0.00 H new ATOM 0 HB3 TYR A 750 30.202 24.648 -0.500 1.00 0.00 H new ATOM 0 HD1 TYR A 750 33.463 25.544 -1.476 1.00 0.00 H new ATOM 0 HD2 TYR A 750 31.149 24.639 2.027 1.00 0.00 H new ATOM 0 HE1 TYR A 750 35.098 26.778 -0.078 1.00 0.00 H new ATOM 0 HE2 TYR A 750 32.783 25.873 3.425 1.00 0.00 H new ATOM 0 HH TYR A 750 34.672 27.064 3.480 1.00 0.00 H new ATOM 391 N GLY A 751 29.229 22.025 -1.421 1.00 0.00 N ATOM 392 CA GLY A 751 28.463 21.241 -2.433 1.00 0.00 C ATOM 393 C GLY A 751 27.432 20.362 -1.726 1.00 0.00 C ATOM 394 O GLY A 751 27.556 20.065 -0.554 1.00 0.00 O ATOM 0 H GLY A 751 28.662 22.602 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 751 27.965 21.915 -3.129 1.00 0.00 H new ATOM 0 HA3 GLY A 751 29.143 20.622 -3.019 1.00 0.00 H new ATOM 398 N GLU A 752 26.413 19.942 -2.425 1.00 0.00 N ATOM 399 CA GLU A 752 25.375 19.081 -1.785 1.00 0.00 C ATOM 400 C GLU A 752 24.897 18.002 -2.766 1.00 0.00 C ATOM 401 O GLU A 752 24.507 18.301 -3.877 1.00 0.00 O ATOM 402 CB GLU A 752 24.232 20.034 -1.437 1.00 0.00 C ATOM 403 CG GLU A 752 23.831 20.828 -2.681 1.00 0.00 C ATOM 404 CD GLU A 752 23.930 22.325 -2.384 1.00 0.00 C ATOM 405 OE1 GLU A 752 23.314 23.094 -3.104 1.00 0.00 O ATOM 406 OE2 GLU A 752 24.621 22.678 -1.443 1.00 0.00 O ATOM 0 H GLU A 752 26.253 20.157 -3.409 1.00 0.00 H new ATOM 0 HA GLU A 752 25.756 18.561 -0.906 1.00 0.00 H new ATOM 0 HB2 GLU A 752 23.377 19.471 -1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 752 24.541 20.714 -0.643 1.00 0.00 H new ATOM 0 HG2 GLU A 752 24.481 20.568 -3.516 1.00 0.00 H new ATOM 0 HG3 GLU A 752 22.814 20.572 -2.977 1.00 0.00 H new ATOM 413 N PRO A 753 24.940 16.774 -2.315 1.00 0.00 N ATOM 414 CA PRO A 753 24.506 15.637 -3.159 1.00 0.00 C ATOM 415 C PRO A 753 22.984 15.654 -3.333 1.00 0.00 C ATOM 416 O PRO A 753 22.245 15.248 -2.458 1.00 0.00 O ATOM 417 CB PRO A 753 24.949 14.410 -2.368 1.00 0.00 C ATOM 418 CG PRO A 753 25.022 14.876 -0.947 1.00 0.00 C ATOM 419 CD PRO A 753 25.388 16.340 -0.988 1.00 0.00 C ATOM 0 HA PRO A 753 24.929 15.663 -4.163 1.00 0.00 H new ATOM 0 HB2 PRO A 753 24.239 13.590 -2.479 1.00 0.00 H new ATOM 0 HB3 PRO A 753 25.916 14.044 -2.714 1.00 0.00 H new ATOM 0 HG2 PRO A 753 24.067 14.730 -0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 753 25.767 14.306 -0.391 1.00 0.00 H new ATOM 0 HD2 PRO A 753 24.891 16.899 -0.195 1.00 0.00 H new ATOM 0 HD3 PRO A 753 26.460 16.488 -0.859 1.00 0.00 H new ATOM 427 N GLU A 754 22.512 16.120 -4.456 1.00 0.00 N ATOM 428 CA GLU A 754 21.038 16.164 -4.685 1.00 0.00 C ATOM 429 C GLU A 754 20.536 14.807 -5.189 1.00 0.00 C ATOM 430 O GLU A 754 19.461 14.364 -4.837 1.00 0.00 O ATOM 431 CB GLU A 754 20.835 17.240 -5.750 1.00 0.00 C ATOM 432 CG GLU A 754 19.548 18.012 -5.455 1.00 0.00 C ATOM 433 CD GLU A 754 19.610 19.385 -6.128 1.00 0.00 C ATOM 434 OE1 GLU A 754 20.596 20.076 -5.931 1.00 0.00 O ATOM 435 OE2 GLU A 754 18.671 19.721 -6.829 1.00 0.00 O ATOM 0 H GLU A 754 23.082 16.472 -5.225 1.00 0.00 H new ATOM 0 HA GLU A 754 20.486 16.385 -3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 754 21.686 17.921 -5.761 1.00 0.00 H new ATOM 0 HB3 GLU A 754 20.779 16.783 -6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 754 18.685 17.455 -5.820 1.00 0.00 H new ATOM 0 HG3 GLU A 754 19.420 18.128 -4.379 1.00 0.00 H new ATOM 442 N PHE A 755 21.303 14.145 -6.013 1.00 0.00 N ATOM 443 CA PHE A 755 20.861 12.819 -6.534 1.00 0.00 C ATOM 444 C PHE A 755 20.973 11.757 -5.438 1.00 0.00 C ATOM 445 O PHE A 755 20.968 12.062 -4.262 1.00 0.00 O ATOM 446 CB PHE A 755 21.813 12.504 -7.686 1.00 0.00 C ATOM 447 CG PHE A 755 21.022 11.952 -8.847 1.00 0.00 C ATOM 448 CD1 PHE A 755 21.419 10.759 -9.463 1.00 0.00 C ATOM 449 CD2 PHE A 755 19.888 12.632 -9.305 1.00 0.00 C ATOM 450 CE1 PHE A 755 20.683 10.248 -10.538 1.00 0.00 C ATOM 451 CE2 PHE A 755 19.153 12.122 -10.380 1.00 0.00 C ATOM 452 CZ PHE A 755 19.549 10.930 -10.997 1.00 0.00 C ATOM 0 H PHE A 755 22.213 14.463 -6.347 1.00 0.00 H new ATOM 0 HA PHE A 755 19.821 12.831 -6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 755 22.346 13.405 -7.989 1.00 0.00 H new ATOM 0 HB3 PHE A 755 22.564 11.782 -7.366 1.00 0.00 H new ATOM 0 HD1 PHE A 755 22.293 10.233 -9.109 1.00 0.00 H new ATOM 0 HD2 PHE A 755 19.580 13.551 -8.828 1.00 0.00 H new ATOM 0 HE1 PHE A 755 20.989 9.328 -11.014 1.00 0.00 H new ATOM 0 HE2 PHE A 755 18.279 12.649 -10.734 1.00 0.00 H new ATOM 0 HZ PHE A 755 18.981 10.536 -11.827 1.00 0.00 H new ATOM 462 N HIS A 756 21.071 10.510 -5.814 1.00 0.00 N ATOM 463 CA HIS A 756 21.182 9.429 -4.784 1.00 0.00 C ATOM 464 C HIS A 756 21.981 8.248 -5.344 1.00 0.00 C ATOM 465 O HIS A 756 21.945 7.157 -4.810 1.00 0.00 O ATOM 466 CB HIS A 756 19.734 8.983 -4.465 1.00 0.00 C ATOM 467 CG HIS A 756 18.746 10.084 -4.778 1.00 0.00 C ATOM 468 ND1 HIS A 756 18.629 11.220 -3.992 1.00 0.00 N ATOM 469 CD2 HIS A 756 17.825 10.230 -5.785 1.00 0.00 C ATOM 470 CE1 HIS A 756 17.667 11.991 -4.536 1.00 0.00 C ATOM 471 NE2 HIS A 756 17.145 11.432 -5.631 1.00 0.00 N ATOM 0 H HIS A 756 21.079 10.191 -6.783 1.00 0.00 H new ATOM 0 HA HIS A 756 21.696 9.784 -3.891 1.00 0.00 H new ATOM 0 HB2 HIS A 756 19.488 8.093 -5.044 1.00 0.00 H new ATOM 0 HB3 HIS A 756 19.658 8.709 -3.413 1.00 0.00 H new ATOM 0 HD1 HIS A 756 19.172 11.433 -3.155 1.00 0.00 H new ATOM 0 HD2 HIS A 756 17.654 9.517 -6.578 1.00 0.00 H new ATOM 0 HE1 HIS A 756 17.356 12.945 -4.135 1.00 0.00 H new ATOM 479 N THR A 757 22.703 8.450 -6.416 1.00 0.00 N ATOM 480 CA THR A 757 23.498 7.324 -6.997 1.00 0.00 C ATOM 481 C THR A 757 24.599 7.852 -7.924 1.00 0.00 C ATOM 482 O THR A 757 24.776 9.044 -8.084 1.00 0.00 O ATOM 483 CB THR A 757 22.485 6.501 -7.793 1.00 0.00 C ATOM 484 OG1 THR A 757 21.558 7.377 -8.422 1.00 0.00 O ATOM 485 CG2 THR A 757 21.737 5.555 -6.854 1.00 0.00 C ATOM 0 H THR A 757 22.777 9.338 -6.912 1.00 0.00 H new ATOM 0 HA THR A 757 23.997 6.738 -6.225 1.00 0.00 H new ATOM 0 HB THR A 757 23.008 5.916 -8.550 1.00 0.00 H new ATOM 0 HG1 THR A 757 20.908 6.852 -8.935 1.00 0.00 H new ATOM 0 HG21 THR A 757 21.016 4.970 -7.425 1.00 0.00 H new ATOM 0 HG22 THR A 757 22.448 4.884 -6.372 1.00 0.00 H new ATOM 0 HG23 THR A 757 21.213 6.135 -6.094 1.00 0.00 H new ATOM 493 N ALA A 758 25.340 6.963 -8.535 1.00 0.00 N ATOM 494 CA ALA A 758 26.433 7.394 -9.456 1.00 0.00 C ATOM 495 C ALA A 758 25.976 7.271 -10.911 1.00 0.00 C ATOM 496 O ALA A 758 24.909 6.765 -11.195 1.00 0.00 O ATOM 497 CB ALA A 758 27.586 6.431 -9.176 1.00 0.00 C ATOM 0 H ALA A 758 25.234 5.953 -8.435 1.00 0.00 H new ATOM 0 HA ALA A 758 26.720 8.434 -9.299 1.00 0.00 H new ATOM 0 HB1 ALA A 758 28.432 6.681 -9.816 1.00 0.00 H new ATOM 0 HB2 ALA A 758 27.884 6.514 -8.131 1.00 0.00 H new ATOM 0 HB3 ALA A 758 27.265 5.410 -9.382 1.00 0.00 H new ATOM 503 N LYS A 759 26.774 7.728 -11.835 1.00 0.00 N ATOM 504 CA LYS A 759 26.378 7.634 -13.271 1.00 0.00 C ATOM 505 C LYS A 759 27.572 7.208 -14.134 1.00 0.00 C ATOM 506 O LYS A 759 28.709 7.245 -13.705 1.00 0.00 O ATOM 507 CB LYS A 759 25.925 9.043 -13.650 1.00 0.00 C ATOM 508 CG LYS A 759 24.455 9.227 -13.267 1.00 0.00 C ATOM 509 CD LYS A 759 24.178 10.707 -12.996 1.00 0.00 C ATOM 510 CE LYS A 759 24.035 11.453 -14.325 1.00 0.00 C ATOM 511 NZ LYS A 759 23.593 12.825 -13.948 1.00 0.00 N ATOM 0 H LYS A 759 27.681 8.161 -11.661 1.00 0.00 H new ATOM 0 HA LYS A 759 25.595 6.893 -13.430 1.00 0.00 H new ATOM 0 HB2 LYS A 759 26.540 9.784 -13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 759 26.056 9.203 -14.720 1.00 0.00 H new ATOM 0 HG2 LYS A 759 23.812 8.867 -14.070 1.00 0.00 H new ATOM 0 HG3 LYS A 759 24.222 8.635 -12.382 1.00 0.00 H new ATOM 0 HD2 LYS A 759 23.268 10.815 -12.407 1.00 0.00 H new ATOM 0 HD3 LYS A 759 24.990 11.138 -12.410 1.00 0.00 H new ATOM 0 HE2 LYS A 759 24.980 11.477 -14.868 1.00 0.00 H new ATOM 0 HE3 LYS A 759 23.306 10.968 -14.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 23.473 13.399 -14.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 22.688 12.770 -13.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 24.309 13.264 -13.335 1.00 0.00 H new ATOM 525 N VAL A 760 27.315 6.801 -15.347 1.00 0.00 N ATOM 526 CA VAL A 760 28.424 6.371 -16.249 1.00 0.00 C ATOM 527 C VAL A 760 28.609 7.404 -17.367 1.00 0.00 C ATOM 528 O VAL A 760 27.652 7.923 -17.905 1.00 0.00 O ATOM 529 CB VAL A 760 27.965 5.030 -16.820 1.00 0.00 C ATOM 530 CG1 VAL A 760 28.842 4.653 -18.015 1.00 0.00 C ATOM 531 CG2 VAL A 760 28.082 3.949 -15.739 1.00 0.00 C ATOM 0 H VAL A 760 26.382 6.747 -15.755 1.00 0.00 H new ATOM 0 HA VAL A 760 29.380 6.284 -15.732 1.00 0.00 H new ATOM 0 HB VAL A 760 26.928 5.111 -17.145 1.00 0.00 H new ATOM 0 HG11 VAL A 760 28.513 3.696 -18.420 1.00 0.00 H new ATOM 0 HG12 VAL A 760 28.759 5.421 -18.784 1.00 0.00 H new ATOM 0 HG13 VAL A 760 29.880 4.573 -17.693 1.00 0.00 H new ATOM 0 HG21 VAL A 760 27.755 2.992 -16.145 1.00 0.00 H new ATOM 0 HG22 VAL A 760 29.119 3.870 -15.414 1.00 0.00 H new ATOM 0 HG23 VAL A 760 27.455 4.216 -14.888 1.00 0.00 H new ATOM 541 N HIS A 761 29.829 7.707 -17.723 1.00 0.00 N ATOM 542 CA HIS A 761 30.057 8.709 -18.808 1.00 0.00 C ATOM 543 C HIS A 761 30.601 8.033 -20.070 1.00 0.00 C ATOM 544 O HIS A 761 31.759 7.674 -20.147 1.00 0.00 O ATOM 545 CB HIS A 761 31.087 9.682 -18.238 1.00 0.00 C ATOM 546 CG HIS A 761 30.427 11.003 -17.960 1.00 0.00 C ATOM 547 ND1 HIS A 761 31.003 11.962 -17.140 1.00 0.00 N ATOM 548 CD2 HIS A 761 29.238 11.539 -18.386 1.00 0.00 C ATOM 549 CE1 HIS A 761 30.165 13.015 -17.100 1.00 0.00 C ATOM 550 NE2 HIS A 761 29.073 12.809 -17.842 1.00 0.00 N ATOM 0 H HIS A 761 30.673 7.308 -17.313 1.00 0.00 H new ATOM 0 HA HIS A 761 29.133 9.209 -19.098 1.00 0.00 H new ATOM 0 HB2 HIS A 761 31.517 9.278 -17.321 1.00 0.00 H new ATOM 0 HB3 HIS A 761 31.907 9.814 -18.943 1.00 0.00 H new ATOM 0 HD2 HIS A 761 28.536 11.049 -19.044 1.00 0.00 H new ATOM 0 HE1 HIS A 761 30.353 13.917 -16.536 1.00 0.00 H new ATOM 0 HE2 HIS A 761 28.288 13.445 -17.980 1.00 0.00 H new ATOM 558 N LEU A 762 29.771 7.862 -21.062 1.00 0.00 N ATOM 559 CA LEU A 762 30.230 7.213 -22.325 1.00 0.00 C ATOM 560 C LEU A 762 30.009 8.171 -23.499 1.00 0.00 C ATOM 561 O LEU A 762 28.911 8.637 -23.728 1.00 0.00 O ATOM 562 CB LEU A 762 29.352 5.970 -22.476 1.00 0.00 C ATOM 563 CG LEU A 762 29.900 4.839 -21.605 1.00 0.00 C ATOM 564 CD1 LEU A 762 29.002 3.610 -21.744 1.00 0.00 C ATOM 565 CD2 LEU A 762 31.319 4.488 -22.058 1.00 0.00 C ATOM 0 H LEU A 762 28.791 8.144 -21.053 1.00 0.00 H new ATOM 0 HA LEU A 762 31.289 6.957 -22.305 1.00 0.00 H new ATOM 0 HB2 LEU A 762 28.327 6.200 -22.186 1.00 0.00 H new ATOM 0 HB3 LEU A 762 29.325 5.657 -23.520 1.00 0.00 H new ATOM 0 HG LEU A 762 29.920 5.159 -20.563 1.00 0.00 H new ATOM 0 HD11 LEU A 762 29.391 2.803 -21.124 1.00 0.00 H new ATOM 0 HD12 LEU A 762 27.991 3.860 -21.422 1.00 0.00 H new ATOM 0 HD13 LEU A 762 28.982 3.290 -22.786 1.00 0.00 H new ATOM 0 HD21 LEU A 762 31.710 3.682 -21.437 1.00 0.00 H new ATOM 0 HD22 LEU A 762 31.300 4.167 -23.100 1.00 0.00 H new ATOM 0 HD23 LEU A 762 31.959 5.365 -21.960 1.00 0.00 H new ATOM 577 N LYS A 763 31.036 8.474 -24.247 1.00 0.00 N ATOM 578 CA LYS A 763 30.851 9.407 -25.398 1.00 0.00 C ATOM 579 C LYS A 763 31.930 9.194 -26.464 1.00 0.00 C ATOM 580 O LYS A 763 33.112 9.282 -26.196 1.00 0.00 O ATOM 581 CB LYS A 763 30.977 10.801 -24.791 1.00 0.00 C ATOM 582 CG LYS A 763 32.284 10.899 -24.000 1.00 0.00 C ATOM 583 CD LYS A 763 31.972 11.217 -22.537 1.00 0.00 C ATOM 584 CE LYS A 763 33.277 11.310 -21.743 1.00 0.00 C ATOM 585 NZ LYS A 763 33.056 12.413 -20.769 1.00 0.00 N ATOM 0 H LYS A 763 31.984 8.122 -24.114 1.00 0.00 H new ATOM 0 HA LYS A 763 29.894 9.250 -25.895 1.00 0.00 H new ATOM 0 HB2 LYS A 763 30.959 11.555 -25.578 1.00 0.00 H new ATOM 0 HB3 LYS A 763 30.128 11.002 -24.137 1.00 0.00 H new ATOM 0 HG2 LYS A 763 32.835 9.961 -24.070 1.00 0.00 H new ATOM 0 HG3 LYS A 763 32.921 11.675 -24.424 1.00 0.00 H new ATOM 0 HD2 LYS A 763 31.424 12.157 -22.467 1.00 0.00 H new ATOM 0 HD3 LYS A 763 31.332 10.443 -22.114 1.00 0.00 H new ATOM 0 HE2 LYS A 763 33.497 10.372 -21.234 1.00 0.00 H new ATOM 0 HE3 LYS A 763 34.123 11.524 -22.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 33.909 12.538 -20.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 32.855 13.295 -21.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 32.249 12.178 -20.156 1.00 0.00 H new ATOM 599 N CYS A 764 31.527 8.915 -27.674 1.00 0.00 N ATOM 600 CA CYS A 764 32.522 8.698 -28.766 1.00 0.00 C ATOM 601 C CYS A 764 32.654 9.983 -29.593 1.00 0.00 C ATOM 602 O CYS A 764 31.765 10.811 -29.604 1.00 0.00 O ATOM 603 CB CYS A 764 31.944 7.565 -29.622 1.00 0.00 C ATOM 604 SG CYS A 764 32.301 5.967 -28.846 1.00 0.00 S ATOM 0 H CYS A 764 30.550 8.828 -27.955 1.00 0.00 H new ATOM 0 HA CYS A 764 33.512 8.445 -28.387 1.00 0.00 H new ATOM 0 HB2 CYS A 764 30.867 7.693 -29.733 1.00 0.00 H new ATOM 0 HB3 CYS A 764 32.374 7.598 -30.623 1.00 0.00 H new ATOM 609 N ALA A 765 33.750 10.162 -30.279 1.00 0.00 N ATOM 610 CA ALA A 765 33.919 11.401 -31.099 1.00 0.00 C ATOM 611 C ALA A 765 32.613 11.720 -31.844 1.00 0.00 C ATOM 612 O ALA A 765 31.778 10.858 -32.027 1.00 0.00 O ATOM 613 CB ALA A 765 35.036 11.072 -32.088 1.00 0.00 C ATOM 0 H ALA A 765 34.533 9.509 -30.309 1.00 0.00 H new ATOM 0 HA ALA A 765 34.160 12.273 -30.491 1.00 0.00 H new ATOM 0 HB1 ALA A 765 35.221 11.934 -32.728 1.00 0.00 H new ATOM 0 HB2 ALA A 765 35.946 10.825 -31.541 1.00 0.00 H new ATOM 0 HB3 ALA A 765 34.740 10.221 -32.702 1.00 0.00 H new ATOM 619 N PRO A 766 32.485 12.956 -32.247 1.00 0.00 N ATOM 620 CA PRO A 766 31.272 13.393 -32.976 1.00 0.00 C ATOM 621 C PRO A 766 31.252 12.801 -34.389 1.00 0.00 C ATOM 622 O PRO A 766 31.865 13.318 -35.301 1.00 0.00 O ATOM 623 CB PRO A 766 31.402 14.910 -33.020 1.00 0.00 C ATOM 624 CG PRO A 766 32.870 15.174 -32.893 1.00 0.00 C ATOM 625 CD PRO A 766 33.449 14.043 -32.073 1.00 0.00 C ATOM 0 HA PRO A 766 30.347 13.067 -32.500 1.00 0.00 H new ATOM 0 HB2 PRO A 766 31.007 15.314 -33.952 1.00 0.00 H new ATOM 0 HB3 PRO A 766 30.845 15.378 -32.209 1.00 0.00 H new ATOM 0 HG2 PRO A 766 33.341 15.220 -33.875 1.00 0.00 H new ATOM 0 HG3 PRO A 766 33.050 16.134 -32.409 1.00 0.00 H new ATOM 0 HD2 PRO A 766 34.440 13.759 -32.427 1.00 0.00 H new ATOM 0 HD3 PRO A 766 33.553 14.322 -31.024 1.00 0.00 H new ATOM 633 N GLY A 767 30.548 11.719 -34.570 1.00 0.00 N ATOM 634 CA GLY A 767 30.479 11.084 -35.915 1.00 0.00 C ATOM 635 C GLY A 767 30.347 9.572 -35.746 1.00 0.00 C ATOM 636 O GLY A 767 29.733 8.896 -36.547 1.00 0.00 O ATOM 0 H GLY A 767 30.015 11.245 -33.841 1.00 0.00 H new ATOM 0 HA2 GLY A 767 29.629 11.476 -36.473 1.00 0.00 H new ATOM 0 HA3 GLY A 767 31.374 11.322 -36.490 1.00 0.00 H new ATOM 640 N GLN A 768 30.922 9.036 -34.704 1.00 0.00 N ATOM 641 CA GLN A 768 30.834 7.566 -34.474 1.00 0.00 C ATOM 642 C GLN A 768 29.735 7.261 -33.451 1.00 0.00 C ATOM 643 O GLN A 768 29.922 7.414 -32.260 1.00 0.00 O ATOM 644 CB GLN A 768 32.201 7.168 -33.919 1.00 0.00 C ATOM 645 CG GLN A 768 33.268 7.354 -35.000 1.00 0.00 C ATOM 646 CD GLN A 768 34.316 6.247 -34.879 1.00 0.00 C ATOM 647 OE1 GLN A 768 33.980 5.086 -34.743 1.00 0.00 O ATOM 648 NE2 GLN A 768 35.581 6.559 -34.922 1.00 0.00 N ATOM 0 H GLN A 768 31.450 9.554 -34.001 1.00 0.00 H new ATOM 0 HA GLN A 768 30.589 7.019 -35.384 1.00 0.00 H new ATOM 0 HB2 GLN A 768 32.442 7.777 -33.047 1.00 0.00 H new ATOM 0 HB3 GLN A 768 32.182 6.130 -33.587 1.00 0.00 H new ATOM 0 HG2 GLN A 768 32.808 7.328 -35.988 1.00 0.00 H new ATOM 0 HG3 GLN A 768 33.741 8.330 -34.895 1.00 0.00 H new ATOM 0 HE21 GLN A 768 35.863 7.533 -35.036 1.00 0.00 H new ATOM 0 HE22 GLN A 768 36.289 5.829 -34.842 1.00 0.00 H new ATOM 657 N THR A 769 28.592 6.828 -33.903 1.00 0.00 N ATOM 658 CA THR A 769 27.484 6.514 -32.951 1.00 0.00 C ATOM 659 C THR A 769 27.633 5.085 -32.422 1.00 0.00 C ATOM 660 O THR A 769 28.103 4.203 -33.116 1.00 0.00 O ATOM 661 CB THR A 769 26.203 6.642 -33.775 1.00 0.00 C ATOM 662 OG1 THR A 769 26.383 5.999 -35.031 1.00 0.00 O ATOM 663 CG2 THR A 769 25.879 8.119 -34.001 1.00 0.00 C ATOM 0 H THR A 769 28.374 6.677 -34.888 1.00 0.00 H new ATOM 0 HA THR A 769 27.483 7.179 -32.087 1.00 0.00 H new ATOM 0 HB THR A 769 25.380 6.171 -33.237 1.00 0.00 H new ATOM 0 HG1 THR A 769 26.564 6.672 -35.720 1.00 0.00 H new ATOM 0 HG21 THR A 769 24.965 8.205 -34.589 1.00 0.00 H new ATOM 0 HG22 THR A 769 25.740 8.612 -33.039 1.00 0.00 H new ATOM 0 HG23 THR A 769 26.701 8.594 -34.537 1.00 0.00 H new ATOM 671 N ILE A 770 27.242 4.850 -31.199 1.00 0.00 N ATOM 672 CA ILE A 770 27.363 3.477 -30.631 1.00 0.00 C ATOM 673 C ILE A 770 26.412 2.537 -31.376 1.00 0.00 C ATOM 674 O ILE A 770 25.328 2.925 -31.767 1.00 0.00 O ATOM 675 CB ILE A 770 26.956 3.613 -29.160 1.00 0.00 C ATOM 676 CG1 ILE A 770 28.024 4.414 -28.409 1.00 0.00 C ATOM 677 CG2 ILE A 770 26.832 2.223 -28.534 1.00 0.00 C ATOM 678 CD1 ILE A 770 27.397 5.090 -27.189 1.00 0.00 C ATOM 0 H ILE A 770 26.845 5.548 -30.570 1.00 0.00 H new ATOM 0 HA ILE A 770 28.368 3.066 -30.727 1.00 0.00 H new ATOM 0 HB ILE A 770 25.998 4.129 -29.094 1.00 0.00 H new ATOM 0 HG12 ILE A 770 28.834 3.755 -28.096 1.00 0.00 H new ATOM 0 HG13 ILE A 770 28.461 5.164 -29.068 1.00 0.00 H new ATOM 0 HG21 ILE A 770 26.543 2.320 -27.488 1.00 0.00 H new ATOM 0 HG22 ILE A 770 26.075 1.649 -29.068 1.00 0.00 H new ATOM 0 HG23 ILE A 770 27.790 1.708 -28.599 1.00 0.00 H new ATOM 0 HD11 ILE A 770 28.159 5.659 -26.657 1.00 0.00 H new ATOM 0 HD12 ILE A 770 26.603 5.762 -27.514 1.00 0.00 H new ATOM 0 HD13 ILE A 770 26.982 4.331 -26.526 1.00 0.00 H new ATOM 690 N SER A 771 26.799 1.307 -31.585 1.00 0.00 N ATOM 691 CA SER A 771 25.893 0.368 -32.310 1.00 0.00 C ATOM 692 C SER A 771 25.833 -0.997 -31.619 1.00 0.00 C ATOM 693 O SER A 771 25.079 -1.865 -32.018 1.00 0.00 O ATOM 694 CB SER A 771 26.505 0.232 -33.701 1.00 0.00 C ATOM 695 OG SER A 771 25.709 -0.655 -34.480 1.00 0.00 O ATOM 0 H SER A 771 27.693 0.914 -31.289 1.00 0.00 H new ATOM 0 HA SER A 771 24.869 0.740 -32.337 1.00 0.00 H new ATOM 0 HB2 SER A 771 26.561 1.208 -34.183 1.00 0.00 H new ATOM 0 HB3 SER A 771 27.525 -0.146 -33.627 1.00 0.00 H new ATOM 0 HG SER A 771 25.189 -1.235 -33.886 1.00 0.00 H new ATOM 701 N ALA A 772 26.608 -1.207 -30.593 1.00 0.00 N ATOM 702 CA ALA A 772 26.561 -2.534 -29.909 1.00 0.00 C ATOM 703 C ALA A 772 27.400 -2.533 -28.629 1.00 0.00 C ATOM 704 O ALA A 772 28.369 -1.811 -28.505 1.00 0.00 O ATOM 705 CB ALA A 772 27.147 -3.516 -30.921 1.00 0.00 C ATOM 0 H ALA A 772 27.263 -0.531 -30.201 1.00 0.00 H new ATOM 0 HA ALA A 772 25.546 -2.793 -29.609 1.00 0.00 H new ATOM 0 HB1 ALA A 772 27.149 -4.519 -30.495 1.00 0.00 H new ATOM 0 HB2 ALA A 772 26.543 -3.508 -31.828 1.00 0.00 H new ATOM 0 HB3 ALA A 772 28.168 -3.223 -31.163 1.00 0.00 H new ATOM 711 N ILE A 773 27.026 -3.347 -27.680 1.00 0.00 N ATOM 712 CA ILE A 773 27.782 -3.419 -26.397 1.00 0.00 C ATOM 713 C ILE A 773 28.503 -4.770 -26.310 1.00 0.00 C ATOM 714 O ILE A 773 27.884 -5.814 -26.341 1.00 0.00 O ATOM 715 CB ILE A 773 26.713 -3.300 -25.307 1.00 0.00 C ATOM 716 CG1 ILE A 773 25.757 -2.153 -25.655 1.00 0.00 C ATOM 717 CG2 ILE A 773 27.381 -3.016 -23.962 1.00 0.00 C ATOM 718 CD1 ILE A 773 26.557 -0.866 -25.874 1.00 0.00 C ATOM 0 H ILE A 773 26.221 -3.971 -27.739 1.00 0.00 H new ATOM 0 HA ILE A 773 28.540 -2.641 -26.302 1.00 0.00 H new ATOM 0 HB ILE A 773 26.155 -4.234 -25.243 1.00 0.00 H new ATOM 0 HG12 ILE A 773 25.190 -2.398 -26.553 1.00 0.00 H new ATOM 0 HG13 ILE A 773 25.035 -2.012 -24.851 1.00 0.00 H new ATOM 0 HG21 ILE A 773 26.619 -2.932 -23.188 1.00 0.00 H new ATOM 0 HG22 ILE A 773 28.061 -3.831 -23.714 1.00 0.00 H new ATOM 0 HG23 ILE A 773 27.940 -2.083 -24.024 1.00 0.00 H new ATOM 0 HD11 ILE A 773 25.876 -0.052 -26.121 1.00 0.00 H new ATOM 0 HD12 ILE A 773 27.104 -0.618 -24.964 1.00 0.00 H new ATOM 0 HD13 ILE A 773 27.262 -1.011 -26.693 1.00 0.00 H new ATOM 730 N LYS A 774 29.804 -4.763 -26.204 1.00 0.00 N ATOM 731 CA LYS A 774 30.549 -6.056 -26.120 1.00 0.00 C ATOM 732 C LYS A 774 30.495 -6.628 -24.700 1.00 0.00 C ATOM 733 O LYS A 774 30.291 -7.811 -24.509 1.00 0.00 O ATOM 734 CB LYS A 774 31.988 -5.713 -26.499 1.00 0.00 C ATOM 735 CG LYS A 774 32.703 -6.980 -26.976 1.00 0.00 C ATOM 736 CD LYS A 774 32.915 -6.909 -28.489 1.00 0.00 C ATOM 737 CE LYS A 774 34.124 -6.021 -28.791 1.00 0.00 C ATOM 738 NZ LYS A 774 35.268 -6.965 -28.930 1.00 0.00 N ATOM 0 H LYS A 774 30.383 -3.924 -26.172 1.00 0.00 H new ATOM 0 HA LYS A 774 30.118 -6.812 -26.777 1.00 0.00 H new ATOM 0 HB2 LYS A 774 31.999 -4.958 -27.285 1.00 0.00 H new ATOM 0 HB3 LYS A 774 32.510 -5.288 -25.642 1.00 0.00 H new ATOM 0 HG2 LYS A 774 33.662 -7.082 -26.468 1.00 0.00 H new ATOM 0 HG3 LYS A 774 32.113 -7.861 -26.722 1.00 0.00 H new ATOM 0 HD2 LYS A 774 33.074 -7.909 -28.892 1.00 0.00 H new ATOM 0 HD3 LYS A 774 32.025 -6.508 -28.974 1.00 0.00 H new ATOM 0 HE2 LYS A 774 33.973 -5.446 -29.704 1.00 0.00 H new ATOM 0 HE3 LYS A 774 34.298 -5.305 -27.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 36.136 -6.431 -29.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 35.391 -7.494 -28.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 35.077 -7.630 -29.706 1.00 0.00 H new ATOM 752 N PHE A 775 30.667 -5.806 -23.705 1.00 0.00 N ATOM 753 CA PHE A 775 30.623 -6.328 -22.304 1.00 0.00 C ATOM 754 C PHE A 775 29.760 -5.427 -21.419 1.00 0.00 C ATOM 755 O PHE A 775 29.628 -4.245 -21.662 1.00 0.00 O ATOM 756 CB PHE A 775 32.075 -6.311 -21.832 1.00 0.00 C ATOM 757 CG PHE A 775 32.171 -6.932 -20.457 1.00 0.00 C ATOM 758 CD1 PHE A 775 32.312 -8.319 -20.322 1.00 0.00 C ATOM 759 CD2 PHE A 775 32.122 -6.119 -19.318 1.00 0.00 C ATOM 760 CE1 PHE A 775 32.404 -8.892 -19.047 1.00 0.00 C ATOM 761 CE2 PHE A 775 32.214 -6.693 -18.044 1.00 0.00 C ATOM 762 CZ PHE A 775 32.355 -8.079 -17.909 1.00 0.00 C ATOM 0 H PHE A 775 30.835 -4.804 -23.795 1.00 0.00 H new ATOM 0 HA PHE A 775 30.186 -7.325 -22.253 1.00 0.00 H new ATOM 0 HB2 PHE A 775 32.702 -6.860 -22.534 1.00 0.00 H new ATOM 0 HB3 PHE A 775 32.447 -5.287 -21.806 1.00 0.00 H new ATOM 0 HD1 PHE A 775 32.350 -8.946 -21.200 1.00 0.00 H new ATOM 0 HD2 PHE A 775 32.013 -5.050 -19.422 1.00 0.00 H new ATOM 0 HE1 PHE A 775 32.513 -9.961 -18.942 1.00 0.00 H new ATOM 0 HE2 PHE A 775 32.176 -6.066 -17.165 1.00 0.00 H new ATOM 0 HZ PHE A 775 32.426 -8.521 -16.926 1.00 0.00 H new ATOM 772 N ALA A 776 29.175 -5.983 -20.394 1.00 0.00 N ATOM 773 CA ALA A 776 28.317 -5.174 -19.482 1.00 0.00 C ATOM 774 C ALA A 776 27.739 -6.070 -18.383 1.00 0.00 C ATOM 775 O ALA A 776 26.944 -6.950 -18.645 1.00 0.00 O ATOM 776 CB ALA A 776 27.203 -4.625 -20.370 1.00 0.00 C ATOM 0 H ALA A 776 29.255 -6.969 -20.147 1.00 0.00 H new ATOM 0 HA ALA A 776 28.870 -4.375 -18.987 1.00 0.00 H new ATOM 0 HB1 ALA A 776 26.526 -4.016 -19.770 1.00 0.00 H new ATOM 0 HB2 ALA A 776 27.637 -4.014 -21.161 1.00 0.00 H new ATOM 0 HB3 ALA A 776 26.650 -5.453 -20.813 1.00 0.00 H new ATOM 782 N SER A 777 28.136 -5.856 -17.157 1.00 0.00 N ATOM 783 CA SER A 777 27.606 -6.700 -16.046 1.00 0.00 C ATOM 784 C SER A 777 27.535 -5.892 -14.746 1.00 0.00 C ATOM 785 O SER A 777 28.503 -5.296 -14.317 1.00 0.00 O ATOM 786 CB SER A 777 28.601 -7.850 -15.913 1.00 0.00 C ATOM 787 OG SER A 777 29.853 -7.340 -15.468 1.00 0.00 O ATOM 0 H SER A 777 28.802 -5.136 -16.877 1.00 0.00 H new ATOM 0 HA SER A 777 26.596 -7.057 -16.247 1.00 0.00 H new ATOM 0 HB2 SER A 777 28.226 -8.591 -15.207 1.00 0.00 H new ATOM 0 HB3 SER A 777 28.721 -8.355 -16.872 1.00 0.00 H new ATOM 0 HG SER A 777 29.726 -6.445 -15.091 1.00 0.00 H new ATOM 793 N PHE A 778 26.390 -5.870 -14.118 1.00 0.00 N ATOM 794 CA PHE A 778 26.247 -5.103 -12.843 1.00 0.00 C ATOM 795 C PHE A 778 26.482 -6.031 -11.645 1.00 0.00 C ATOM 796 O PHE A 778 25.741 -6.968 -11.423 1.00 0.00 O ATOM 797 CB PHE A 778 24.802 -4.600 -12.859 1.00 0.00 C ATOM 798 CG PHE A 778 24.586 -3.613 -11.736 1.00 0.00 C ATOM 799 CD1 PHE A 778 24.424 -2.252 -12.021 1.00 0.00 C ATOM 800 CD2 PHE A 778 24.541 -4.060 -10.410 1.00 0.00 C ATOM 801 CE1 PHE A 778 24.216 -1.338 -10.981 1.00 0.00 C ATOM 802 CE2 PHE A 778 24.335 -3.147 -9.369 1.00 0.00 C ATOM 803 CZ PHE A 778 24.172 -1.785 -9.655 1.00 0.00 C ATOM 0 H PHE A 778 25.546 -6.350 -14.432 1.00 0.00 H new ATOM 0 HA PHE A 778 26.965 -4.288 -12.758 1.00 0.00 H new ATOM 0 HB2 PHE A 778 24.583 -4.127 -13.817 1.00 0.00 H new ATOM 0 HB3 PHE A 778 24.115 -5.440 -12.754 1.00 0.00 H new ATOM 0 HD1 PHE A 778 24.459 -1.907 -13.044 1.00 0.00 H new ATOM 0 HD2 PHE A 778 24.665 -5.110 -10.190 1.00 0.00 H new ATOM 0 HE1 PHE A 778 24.090 -0.288 -11.202 1.00 0.00 H new ATOM 0 HE2 PHE A 778 24.302 -3.492 -8.346 1.00 0.00 H new ATOM 0 HZ PHE A 778 24.012 -1.080 -8.853 1.00 0.00 H new ATOM 813 N GLY A 779 27.506 -5.780 -10.867 1.00 0.00 N ATOM 814 CA GLY A 779 27.774 -6.656 -9.691 1.00 0.00 C ATOM 815 C GLY A 779 29.200 -6.426 -9.183 1.00 0.00 C ATOM 816 O GLY A 779 29.658 -5.309 -9.076 1.00 0.00 O ATOM 0 H GLY A 779 28.163 -5.010 -10.996 1.00 0.00 H new ATOM 0 HA2 GLY A 779 27.057 -6.443 -8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 779 27.642 -7.702 -9.968 1.00 0.00 H new ATOM 820 N THR A 780 29.906 -7.479 -8.873 1.00 0.00 N ATOM 821 CA THR A 780 31.304 -7.319 -8.370 1.00 0.00 C ATOM 822 C THR A 780 32.286 -8.103 -9.248 1.00 0.00 C ATOM 823 O THR A 780 32.908 -9.043 -8.796 1.00 0.00 O ATOM 824 CB THR A 780 31.278 -7.897 -6.956 1.00 0.00 C ATOM 825 OG1 THR A 780 30.783 -9.228 -7.003 1.00 0.00 O ATOM 826 CG2 THR A 780 30.369 -7.043 -6.070 1.00 0.00 C ATOM 0 H THR A 780 29.578 -8.442 -8.945 1.00 0.00 H new ATOM 0 HA THR A 780 31.629 -6.279 -8.387 1.00 0.00 H new ATOM 0 HB THR A 780 32.287 -7.897 -6.542 1.00 0.00 H new ATOM 0 HG1 THR A 780 31.389 -9.784 -7.537 1.00 0.00 H new ATOM 0 HG21 THR A 780 30.351 -7.456 -5.062 1.00 0.00 H new ATOM 0 HG22 THR A 780 30.748 -6.022 -6.037 1.00 0.00 H new ATOM 0 HG23 THR A 780 29.359 -7.042 -6.479 1.00 0.00 H new ATOM 834 N PRO A 781 32.387 -7.685 -10.479 1.00 0.00 N ATOM 835 CA PRO A 781 33.301 -8.351 -11.436 1.00 0.00 C ATOM 836 C PRO A 781 34.758 -7.979 -11.131 1.00 0.00 C ATOM 837 O PRO A 781 35.031 -7.110 -10.325 1.00 0.00 O ATOM 838 CB PRO A 781 32.876 -7.793 -12.787 1.00 0.00 C ATOM 839 CG PRO A 781 32.243 -6.469 -12.478 1.00 0.00 C ATOM 840 CD PRO A 781 31.659 -6.573 -11.088 1.00 0.00 C ATOM 0 HA PRO A 781 33.246 -9.439 -11.392 1.00 0.00 H new ATOM 0 HB2 PRO A 781 33.731 -7.676 -13.452 1.00 0.00 H new ATOM 0 HB3 PRO A 781 32.173 -8.460 -13.286 1.00 0.00 H new ATOM 0 HG2 PRO A 781 32.980 -5.668 -12.528 1.00 0.00 H new ATOM 0 HG3 PRO A 781 31.467 -6.233 -13.206 1.00 0.00 H new ATOM 0 HD2 PRO A 781 31.799 -5.649 -10.526 1.00 0.00 H new ATOM 0 HD3 PRO A 781 30.587 -6.768 -11.119 1.00 0.00 H new ATOM 848 N LEU A 782 35.695 -8.629 -11.769 1.00 0.00 N ATOM 849 CA LEU A 782 37.133 -8.312 -11.514 1.00 0.00 C ATOM 850 C LEU A 782 37.870 -8.087 -12.839 1.00 0.00 C ATOM 851 O LEU A 782 37.322 -8.276 -13.907 1.00 0.00 O ATOM 852 CB LEU A 782 37.689 -9.539 -10.794 1.00 0.00 C ATOM 853 CG LEU A 782 37.247 -9.517 -9.330 1.00 0.00 C ATOM 854 CD1 LEU A 782 36.935 -10.942 -8.868 1.00 0.00 C ATOM 855 CD2 LEU A 782 38.372 -8.939 -8.465 1.00 0.00 C ATOM 0 H LEU A 782 35.528 -9.365 -12.455 1.00 0.00 H new ATOM 0 HA LEU A 782 37.256 -7.403 -10.924 1.00 0.00 H new ATOM 0 HB2 LEU A 782 37.335 -10.449 -11.278 1.00 0.00 H new ATOM 0 HB3 LEU A 782 38.777 -9.548 -10.856 1.00 0.00 H new ATOM 0 HG LEU A 782 36.355 -8.898 -9.231 1.00 0.00 H new ATOM 0 HD11 LEU A 782 36.620 -10.925 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU A 782 36.135 -11.357 -9.482 1.00 0.00 H new ATOM 0 HD13 LEU A 782 37.827 -11.560 -8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 782 38.057 -8.923 -7.422 1.00 0.00 H new ATOM 0 HD22 LEU A 782 39.263 -9.558 -8.566 1.00 0.00 H new ATOM 0 HD23 LEU A 782 38.597 -7.924 -8.791 1.00 0.00 H new ATOM 867 N GLY A 783 39.109 -7.681 -12.779 1.00 0.00 N ATOM 868 CA GLY A 783 39.883 -7.443 -14.035 1.00 0.00 C ATOM 869 C GLY A 783 40.141 -5.942 -14.203 1.00 0.00 C ATOM 870 O GLY A 783 39.910 -5.159 -13.304 1.00 0.00 O ATOM 0 H GLY A 783 39.621 -7.503 -11.915 1.00 0.00 H new ATOM 0 HA2 GLY A 783 40.829 -7.983 -13.999 1.00 0.00 H new ATOM 0 HA3 GLY A 783 39.330 -7.826 -14.893 1.00 0.00 H new ATOM 874 N THR A 784 40.622 -5.535 -15.351 1.00 0.00 N ATOM 875 CA THR A 784 40.895 -4.081 -15.573 1.00 0.00 C ATOM 876 C THR A 784 39.984 -3.530 -16.678 1.00 0.00 C ATOM 877 O THR A 784 38.871 -3.111 -16.424 1.00 0.00 O ATOM 878 CB THR A 784 42.364 -4.015 -16.001 1.00 0.00 C ATOM 879 OG1 THR A 784 43.187 -4.439 -14.924 1.00 0.00 O ATOM 880 CG2 THR A 784 42.724 -2.580 -16.387 1.00 0.00 C ATOM 0 H THR A 784 40.837 -6.143 -16.141 1.00 0.00 H new ATOM 0 HA THR A 784 40.703 -3.484 -14.681 1.00 0.00 H new ATOM 0 HB THR A 784 42.522 -4.668 -16.860 1.00 0.00 H new ATOM 0 HG1 THR A 784 44.128 -4.399 -15.196 1.00 0.00 H new ATOM 0 HG21 THR A 784 43.770 -2.536 -16.691 1.00 0.00 H new ATOM 0 HG22 THR A 784 42.092 -2.256 -17.214 1.00 0.00 H new ATOM 0 HG23 THR A 784 42.567 -1.923 -15.532 1.00 0.00 H new ATOM 888 N CYS A 785 40.444 -3.529 -17.900 1.00 0.00 N ATOM 889 CA CYS A 785 39.600 -3.003 -19.013 1.00 0.00 C ATOM 890 C CYS A 785 39.747 -3.891 -20.252 1.00 0.00 C ATOM 891 O CYS A 785 40.826 -4.056 -20.785 1.00 0.00 O ATOM 892 CB CYS A 785 40.144 -1.602 -19.291 1.00 0.00 C ATOM 893 SG CYS A 785 38.922 -0.369 -18.780 1.00 0.00 S ATOM 0 H CYS A 785 41.365 -3.869 -18.176 1.00 0.00 H new ATOM 0 HA CYS A 785 38.540 -2.987 -18.758 1.00 0.00 H new ATOM 0 HB2 CYS A 785 41.078 -1.449 -18.751 1.00 0.00 H new ATOM 0 HB3 CYS A 785 40.367 -1.491 -20.352 1.00 0.00 H new ATOM 898 N GLY A 786 38.670 -4.464 -20.714 1.00 0.00 N ATOM 899 CA GLY A 786 38.750 -5.339 -21.918 1.00 0.00 C ATOM 900 C GLY A 786 38.890 -6.801 -21.484 1.00 0.00 C ATOM 901 O GLY A 786 38.888 -7.702 -22.297 1.00 0.00 O ATOM 0 H GLY A 786 37.739 -4.364 -20.310 1.00 0.00 H new ATOM 0 HA2 GLY A 786 37.856 -5.215 -22.530 1.00 0.00 H new ATOM 0 HA3 GLY A 786 39.601 -5.049 -22.534 1.00 0.00 H new ATOM 905 N THR A 787 39.010 -7.043 -20.205 1.00 0.00 N ATOM 906 CA THR A 787 39.149 -8.449 -19.723 1.00 0.00 C ATOM 907 C THR A 787 38.448 -8.614 -18.371 1.00 0.00 C ATOM 908 O THR A 787 38.889 -9.359 -17.520 1.00 0.00 O ATOM 909 CB THR A 787 40.654 -8.670 -19.578 1.00 0.00 C ATOM 910 OG1 THR A 787 40.897 -10.017 -19.194 1.00 0.00 O ATOM 911 CG2 THR A 787 41.209 -7.726 -18.512 1.00 0.00 C ATOM 0 H THR A 787 39.018 -6.330 -19.475 1.00 0.00 H new ATOM 0 HA THR A 787 38.696 -9.168 -20.406 1.00 0.00 H new ATOM 0 HB THR A 787 41.146 -8.468 -20.530 1.00 0.00 H new ATOM 0 HG1 THR A 787 40.294 -10.262 -18.461 1.00 0.00 H new ATOM 0 HG21 THR A 787 42.283 -7.884 -18.409 1.00 0.00 H new ATOM 0 HG22 THR A 787 41.021 -6.694 -18.807 1.00 0.00 H new ATOM 0 HG23 THR A 787 40.720 -7.926 -17.559 1.00 0.00 H new ATOM 919 N PHE A 788 37.360 -7.925 -18.171 1.00 0.00 N ATOM 920 CA PHE A 788 36.629 -8.040 -16.876 1.00 0.00 C ATOM 921 C PHE A 788 36.323 -9.507 -16.565 1.00 0.00 C ATOM 922 O PHE A 788 36.603 -10.392 -17.349 1.00 0.00 O ATOM 923 CB PHE A 788 35.336 -7.253 -17.085 1.00 0.00 C ATOM 924 CG PHE A 788 35.618 -5.776 -16.943 1.00 0.00 C ATOM 925 CD1 PHE A 788 35.586 -4.945 -18.068 1.00 0.00 C ATOM 926 CD2 PHE A 788 35.913 -5.239 -15.684 1.00 0.00 C ATOM 927 CE1 PHE A 788 35.850 -3.576 -17.936 1.00 0.00 C ATOM 928 CE2 PHE A 788 36.176 -3.870 -15.551 1.00 0.00 C ATOM 929 CZ PHE A 788 36.146 -3.039 -16.676 1.00 0.00 C ATOM 0 H PHE A 788 36.944 -7.286 -18.848 1.00 0.00 H new ATOM 0 HA PHE A 788 37.210 -7.657 -16.037 1.00 0.00 H new ATOM 0 HB2 PHE A 788 34.926 -7.463 -18.073 1.00 0.00 H new ATOM 0 HB3 PHE A 788 34.587 -7.563 -16.356 1.00 0.00 H new ATOM 0 HD1 PHE A 788 35.358 -5.359 -19.039 1.00 0.00 H new ATOM 0 HD2 PHE A 788 35.938 -5.881 -14.816 1.00 0.00 H new ATOM 0 HE1 PHE A 788 35.825 -2.935 -18.805 1.00 0.00 H new ATOM 0 HE2 PHE A 788 36.402 -3.456 -14.580 1.00 0.00 H new ATOM 0 HZ PHE A 788 36.351 -1.984 -16.573 1.00 0.00 H new ATOM 939 N GLN A 789 35.751 -9.769 -15.422 1.00 0.00 N ATOM 940 CA GLN A 789 35.423 -11.178 -15.052 1.00 0.00 C ATOM 941 C GLN A 789 34.054 -11.239 -14.366 1.00 0.00 C ATOM 942 O GLN A 789 33.672 -10.338 -13.646 1.00 0.00 O ATOM 943 CB GLN A 789 36.524 -11.595 -14.077 1.00 0.00 C ATOM 944 CG GLN A 789 37.118 -12.934 -14.514 1.00 0.00 C ATOM 945 CD GLN A 789 36.613 -14.043 -13.588 1.00 0.00 C ATOM 946 OE1 GLN A 789 35.625 -14.688 -13.877 1.00 0.00 O ATOM 947 NE2 GLN A 789 37.254 -14.293 -12.479 1.00 0.00 N ATOM 0 H GLN A 789 35.496 -9.068 -14.726 1.00 0.00 H new ATOM 0 HA GLN A 789 35.375 -11.833 -15.922 1.00 0.00 H new ATOM 0 HB2 GLN A 789 37.303 -10.833 -14.046 1.00 0.00 H new ATOM 0 HB3 GLN A 789 36.118 -11.678 -13.069 1.00 0.00 H new ATOM 0 HG2 GLN A 789 36.836 -13.150 -15.545 1.00 0.00 H new ATOM 0 HG3 GLN A 789 38.207 -12.888 -14.484 1.00 0.00 H new ATOM 0 HE21 GLN A 789 38.084 -13.751 -12.236 1.00 0.00 H new ATOM 0 HE22 GLN A 789 36.925 -15.030 -11.855 1.00 0.00 H new ATOM 956 N GLN A 790 33.310 -12.291 -14.584 1.00 0.00 N ATOM 957 CA GLN A 790 31.966 -12.396 -13.939 1.00 0.00 C ATOM 958 C GLN A 790 32.123 -12.468 -12.415 1.00 0.00 C ATOM 959 O GLN A 790 32.907 -13.239 -11.898 1.00 0.00 O ATOM 960 CB GLN A 790 31.361 -13.693 -14.481 1.00 0.00 C ATOM 961 CG GLN A 790 30.225 -13.358 -15.452 1.00 0.00 C ATOM 962 CD GLN A 790 29.734 -14.640 -16.131 1.00 0.00 C ATOM 963 OE1 GLN A 790 29.532 -15.646 -15.481 1.00 0.00 O ATOM 964 NE2 GLN A 790 29.529 -14.644 -17.420 1.00 0.00 N ATOM 0 H GLN A 790 33.572 -13.079 -15.177 1.00 0.00 H new ATOM 0 HA GLN A 790 31.333 -11.536 -14.156 1.00 0.00 H new ATOM 0 HB2 GLN A 790 32.127 -14.280 -14.988 1.00 0.00 H new ATOM 0 HB3 GLN A 790 30.984 -14.302 -13.660 1.00 0.00 H new ATOM 0 HG2 GLN A 790 29.404 -12.881 -14.916 1.00 0.00 H new ATOM 0 HG3 GLN A 790 30.572 -12.647 -16.202 1.00 0.00 H new ATOM 0 HE21 GLN A 790 29.699 -13.799 -17.966 1.00 0.00 H new ATOM 0 HE22 GLN A 790 29.199 -15.492 -17.881 1.00 0.00 H new ATOM 973 N GLY A 791 31.383 -11.669 -11.694 1.00 0.00 N ATOM 974 CA GLY A 791 31.492 -11.694 -10.206 1.00 0.00 C ATOM 975 C GLY A 791 30.459 -12.662 -9.630 1.00 0.00 C ATOM 976 O GLY A 791 29.914 -13.491 -10.331 1.00 0.00 O ATOM 0 H GLY A 791 30.709 -11.002 -12.070 1.00 0.00 H new ATOM 0 HA2 GLY A 791 32.496 -12.000 -9.910 1.00 0.00 H new ATOM 0 HA3 GLY A 791 31.332 -10.694 -9.803 1.00 0.00 H new ATOM 980 N GLU A 792 30.185 -12.563 -8.358 1.00 0.00 N ATOM 981 CA GLU A 792 29.184 -13.482 -7.737 1.00 0.00 C ATOM 982 C GLU A 792 27.823 -12.786 -7.626 1.00 0.00 C ATOM 983 O GLU A 792 26.813 -13.415 -7.385 1.00 0.00 O ATOM 984 CB GLU A 792 29.738 -13.792 -6.347 1.00 0.00 C ATOM 985 CG GLU A 792 28.786 -14.742 -5.620 1.00 0.00 C ATOM 986 CD GLU A 792 28.273 -14.074 -4.345 1.00 0.00 C ATOM 987 OE1 GLU A 792 27.289 -13.358 -4.429 1.00 0.00 O ATOM 988 OE2 GLU A 792 28.872 -14.289 -3.304 1.00 0.00 O ATOM 0 H GLU A 792 30.609 -11.888 -7.722 1.00 0.00 H new ATOM 0 HA GLU A 792 29.033 -14.386 -8.328 1.00 0.00 H new ATOM 0 HB2 GLU A 792 30.727 -14.244 -6.430 1.00 0.00 H new ATOM 0 HB3 GLU A 792 29.855 -12.871 -5.777 1.00 0.00 H new ATOM 0 HG2 GLU A 792 27.949 -15.002 -6.269 1.00 0.00 H new ATOM 0 HG3 GLU A 792 29.300 -15.671 -5.375 1.00 0.00 H new ATOM 995 N CYS A 793 27.793 -11.494 -7.796 1.00 0.00 N ATOM 996 CA CYS A 793 26.499 -10.759 -7.701 1.00 0.00 C ATOM 997 C CYS A 793 26.158 -10.109 -9.045 1.00 0.00 C ATOM 998 O CYS A 793 26.166 -8.904 -9.179 1.00 0.00 O ATOM 999 CB CYS A 793 26.737 -9.688 -6.637 1.00 0.00 C ATOM 1000 SG CYS A 793 25.840 -10.125 -5.129 1.00 0.00 S ATOM 0 H CYS A 793 28.608 -10.914 -7.997 1.00 0.00 H new ATOM 0 HA CYS A 793 25.667 -11.416 -7.446 1.00 0.00 H new ATOM 0 HB2 CYS A 793 27.803 -9.600 -6.426 1.00 0.00 H new ATOM 0 HB3 CYS A 793 26.403 -8.717 -7.003 1.00 0.00 H new ATOM 1005 N HIS A 794 25.851 -10.898 -10.040 1.00 0.00 N ATOM 1006 CA HIS A 794 25.512 -10.316 -11.373 1.00 0.00 C ATOM 1007 C HIS A 794 23.997 -10.331 -11.606 1.00 0.00 C ATOM 1008 O HIS A 794 23.299 -11.228 -11.176 1.00 0.00 O ATOM 1009 CB HIS A 794 26.209 -11.220 -12.387 1.00 0.00 C ATOM 1010 CG HIS A 794 25.797 -10.815 -13.775 1.00 0.00 C ATOM 1011 ND1 HIS A 794 26.246 -9.644 -14.360 1.00 0.00 N ATOM 1012 CD2 HIS A 794 24.969 -11.406 -14.702 1.00 0.00 C ATOM 1013 CE1 HIS A 794 25.693 -9.565 -15.584 1.00 0.00 C ATOM 1014 NE2 HIS A 794 24.907 -10.617 -15.841 1.00 0.00 N ATOM 0 H HIS A 794 25.820 -11.916 -9.989 1.00 0.00 H new ATOM 0 HA HIS A 794 25.831 -9.277 -11.453 1.00 0.00 H new ATOM 0 HB2 HIS A 794 27.291 -11.142 -12.278 1.00 0.00 H new ATOM 0 HB3 HIS A 794 25.945 -12.262 -12.206 1.00 0.00 H new ATOM 0 HD2 HIS A 794 24.447 -12.341 -14.564 1.00 0.00 H new ATOM 0 HE1 HIS A 794 25.863 -8.752 -16.274 1.00 0.00 H new ATOM 0 HE2 HIS A 794 24.376 -10.800 -16.692 1.00 0.00 H new ATOM 1022 N SER A 795 23.483 -9.337 -12.287 1.00 0.00 N ATOM 1023 CA SER A 795 22.015 -9.292 -12.552 1.00 0.00 C ATOM 1024 C SER A 795 21.720 -9.987 -13.887 1.00 0.00 C ATOM 1025 O SER A 795 22.622 -10.379 -14.598 1.00 0.00 O ATOM 1026 CB SER A 795 21.665 -7.806 -12.625 1.00 0.00 C ATOM 1027 OG SER A 795 20.251 -7.652 -12.546 1.00 0.00 O ATOM 0 H SER A 795 24.017 -8.557 -12.670 1.00 0.00 H new ATOM 0 HA SER A 795 21.432 -9.799 -11.784 1.00 0.00 H new ATOM 0 HB2 SER A 795 22.147 -7.266 -11.810 1.00 0.00 H new ATOM 0 HB3 SER A 795 22.038 -7.378 -13.556 1.00 0.00 H new ATOM 0 HG SER A 795 20.023 -6.700 -12.591 1.00 0.00 H new ATOM 1033 N ILE A 796 20.476 -10.145 -14.238 1.00 0.00 N ATOM 1034 CA ILE A 796 20.162 -10.822 -15.536 1.00 0.00 C ATOM 1035 C ILE A 796 19.700 -9.790 -16.576 1.00 0.00 C ATOM 1036 O ILE A 796 19.057 -10.122 -17.552 1.00 0.00 O ATOM 1037 CB ILE A 796 19.042 -11.834 -15.231 1.00 0.00 C ATOM 1038 CG1 ILE A 796 19.163 -12.344 -13.784 1.00 0.00 C ATOM 1039 CG2 ILE A 796 19.174 -13.019 -16.185 1.00 0.00 C ATOM 1040 CD1 ILE A 796 18.098 -13.414 -13.526 1.00 0.00 C ATOM 0 H ILE A 796 19.669 -9.841 -13.694 1.00 0.00 H new ATOM 0 HA ILE A 796 21.037 -11.321 -15.951 1.00 0.00 H new ATOM 0 HB ILE A 796 18.076 -11.346 -15.358 1.00 0.00 H new ATOM 0 HG12 ILE A 796 20.157 -12.758 -13.615 1.00 0.00 H new ATOM 0 HG13 ILE A 796 19.039 -11.517 -13.085 1.00 0.00 H new ATOM 0 HG21 ILE A 796 18.385 -13.742 -15.978 1.00 0.00 H new ATOM 0 HG22 ILE A 796 19.085 -12.670 -17.214 1.00 0.00 H new ATOM 0 HG23 ILE A 796 20.146 -13.492 -16.045 1.00 0.00 H new ATOM 0 HD11 ILE A 796 18.185 -13.774 -12.501 1.00 0.00 H new ATOM 0 HD12 ILE A 796 17.107 -12.985 -13.677 1.00 0.00 H new ATOM 0 HD13 ILE A 796 18.243 -14.245 -14.216 1.00 0.00 H new ATOM 1052 N ASN A 797 20.027 -8.543 -16.368 1.00 0.00 N ATOM 1053 CA ASN A 797 19.613 -7.481 -17.338 1.00 0.00 C ATOM 1054 C ASN A 797 20.820 -6.597 -17.657 1.00 0.00 C ATOM 1055 O ASN A 797 20.706 -5.402 -17.836 1.00 0.00 O ATOM 1056 CB ASN A 797 18.529 -6.673 -16.619 1.00 0.00 C ATOM 1057 CG ASN A 797 17.560 -7.626 -15.912 1.00 0.00 C ATOM 1058 OD1 ASN A 797 17.965 -8.431 -15.097 1.00 0.00 O ATOM 1059 ND2 ASN A 797 16.285 -7.565 -16.191 1.00 0.00 N ATOM 0 H ASN A 797 20.564 -8.210 -15.567 1.00 0.00 H new ATOM 0 HA ASN A 797 19.243 -7.890 -18.278 1.00 0.00 H new ATOM 0 HB2 ASN A 797 18.985 -5.998 -15.894 1.00 0.00 H new ATOM 0 HB3 ASN A 797 17.988 -6.054 -17.335 1.00 0.00 H new ATOM 0 HD21 ASN A 797 15.630 -8.193 -15.725 1.00 0.00 H new ATOM 0 HD22 ASN A 797 15.944 -6.889 -16.875 1.00 0.00 H new ATOM 1066 N SER A 798 21.975 -7.192 -17.726 1.00 0.00 N ATOM 1067 CA SER A 798 23.217 -6.413 -18.031 1.00 0.00 C ATOM 1068 C SER A 798 23.177 -5.835 -19.451 1.00 0.00 C ATOM 1069 O SER A 798 23.306 -4.644 -19.650 1.00 0.00 O ATOM 1070 CB SER A 798 24.358 -7.421 -17.911 1.00 0.00 C ATOM 1071 OG SER A 798 23.949 -8.509 -17.094 1.00 0.00 O ATOM 0 H SER A 798 22.119 -8.192 -17.584 1.00 0.00 H new ATOM 0 HA SER A 798 23.331 -5.567 -17.353 1.00 0.00 H new ATOM 0 HB2 SER A 798 24.643 -7.782 -18.899 1.00 0.00 H new ATOM 0 HB3 SER A 798 25.237 -6.941 -17.481 1.00 0.00 H new ATOM 0 HG SER A 798 23.674 -9.259 -17.662 1.00 0.00 H new ATOM 1077 N ASN A 799 23.002 -6.669 -20.439 1.00 0.00 N ATOM 1078 CA ASN A 799 22.959 -6.165 -21.848 1.00 0.00 C ATOM 1079 C ASN A 799 21.547 -5.722 -22.239 1.00 0.00 C ATOM 1080 O ASN A 799 21.253 -5.527 -23.403 1.00 0.00 O ATOM 1081 CB ASN A 799 23.395 -7.353 -22.695 1.00 0.00 C ATOM 1082 CG ASN A 799 24.919 -7.441 -22.699 1.00 0.00 C ATOM 1083 OD1 ASN A 799 25.532 -7.605 -21.663 1.00 0.00 O ATOM 1084 ND2 ASN A 799 25.562 -7.336 -23.826 1.00 0.00 N ATOM 0 H ASN A 799 22.887 -7.677 -20.335 1.00 0.00 H new ATOM 0 HA ASN A 799 23.599 -5.293 -21.984 1.00 0.00 H new ATOM 0 HB2 ASN A 799 22.968 -8.274 -22.297 1.00 0.00 H new ATOM 0 HB3 ASN A 799 23.023 -7.243 -23.714 1.00 0.00 H new ATOM 0 HD21 ASN A 799 26.580 -7.391 -23.839 1.00 0.00 H new ATOM 0 HD22 ASN A 799 25.047 -7.198 -24.696 1.00 0.00 H new ATOM 1091 N SER A 800 20.671 -5.559 -21.294 1.00 0.00 N ATOM 1092 CA SER A 800 19.287 -5.128 -21.644 1.00 0.00 C ATOM 1093 C SER A 800 19.182 -3.602 -21.608 1.00 0.00 C ATOM 1094 O SER A 800 18.915 -2.965 -22.608 1.00 0.00 O ATOM 1095 CB SER A 800 18.393 -5.751 -20.575 1.00 0.00 C ATOM 1096 OG SER A 800 17.041 -5.709 -21.011 1.00 0.00 O ATOM 0 H SER A 800 20.847 -5.703 -20.300 1.00 0.00 H new ATOM 0 HA SER A 800 19.000 -5.442 -22.648 1.00 0.00 H new ATOM 0 HB2 SER A 800 18.695 -6.781 -20.387 1.00 0.00 H new ATOM 0 HB3 SER A 800 18.501 -5.211 -19.634 1.00 0.00 H new ATOM 0 HG SER A 800 16.464 -6.110 -20.328 1.00 0.00 H new ATOM 1102 N VAL A 801 19.389 -3.012 -20.466 1.00 0.00 N ATOM 1103 CA VAL A 801 19.300 -1.526 -20.362 1.00 0.00 C ATOM 1104 C VAL A 801 20.449 -0.863 -21.132 1.00 0.00 C ATOM 1105 O VAL A 801 20.384 0.299 -21.478 1.00 0.00 O ATOM 1106 CB VAL A 801 19.416 -1.231 -18.868 1.00 0.00 C ATOM 1107 CG1 VAL A 801 19.275 0.272 -18.631 1.00 0.00 C ATOM 1108 CG2 VAL A 801 18.308 -1.971 -18.114 1.00 0.00 C ATOM 0 H VAL A 801 19.617 -3.494 -19.596 1.00 0.00 H new ATOM 0 HA VAL A 801 18.374 -1.138 -20.787 1.00 0.00 H new ATOM 0 HB VAL A 801 20.389 -1.566 -18.507 1.00 0.00 H new ATOM 0 HG11 VAL A 801 19.358 0.482 -17.565 1.00 0.00 H new ATOM 0 HG12 VAL A 801 20.063 0.800 -19.167 1.00 0.00 H new ATOM 0 HG13 VAL A 801 18.303 0.608 -18.992 1.00 0.00 H new ATOM 0 HG21 VAL A 801 18.390 -1.761 -17.048 1.00 0.00 H new ATOM 0 HG22 VAL A 801 17.336 -1.636 -18.476 1.00 0.00 H new ATOM 0 HG23 VAL A 801 18.408 -3.043 -18.281 1.00 0.00 H new ATOM 1118 N LEU A 802 21.497 -1.590 -21.404 1.00 0.00 N ATOM 1119 CA LEU A 802 22.643 -0.993 -22.151 1.00 0.00 C ATOM 1120 C LEU A 802 22.251 -0.702 -23.605 1.00 0.00 C ATOM 1121 O LEU A 802 22.429 0.395 -24.096 1.00 0.00 O ATOM 1122 CB LEU A 802 23.745 -2.048 -22.089 1.00 0.00 C ATOM 1123 CG LEU A 802 24.531 -1.877 -20.789 1.00 0.00 C ATOM 1124 CD1 LEU A 802 25.352 -0.589 -20.853 1.00 0.00 C ATOM 1125 CD2 LEU A 802 23.553 -1.798 -19.612 1.00 0.00 C ATOM 0 H LEU A 802 21.611 -2.569 -21.143 1.00 0.00 H new ATOM 0 HA LEU A 802 22.961 -0.043 -21.722 1.00 0.00 H new ATOM 0 HB2 LEU A 802 23.312 -3.047 -22.137 1.00 0.00 H new ATOM 0 HB3 LEU A 802 24.410 -1.947 -22.946 1.00 0.00 H new ATOM 0 HG LEU A 802 25.200 -2.727 -20.654 1.00 0.00 H new ATOM 0 HD11 LEU A 802 25.912 -0.468 -19.926 1.00 0.00 H new ATOM 0 HD12 LEU A 802 26.046 -0.641 -21.692 1.00 0.00 H new ATOM 0 HD13 LEU A 802 24.684 0.262 -20.987 1.00 0.00 H new ATOM 0 HD21 LEU A 802 24.110 -1.676 -18.683 1.00 0.00 H new ATOM 0 HD22 LEU A 802 22.886 -0.947 -19.749 1.00 0.00 H new ATOM 0 HD23 LEU A 802 22.966 -2.715 -19.565 1.00 0.00 H new ATOM 1137 N GLU A 803 21.719 -1.672 -24.299 1.00 0.00 N ATOM 1138 CA GLU A 803 21.321 -1.437 -25.722 1.00 0.00 C ATOM 1139 C GLU A 803 20.121 -0.481 -25.800 1.00 0.00 C ATOM 1140 O GLU A 803 19.839 0.090 -26.835 1.00 0.00 O ATOM 1141 CB GLU A 803 20.935 -2.816 -26.258 1.00 0.00 C ATOM 1142 CG GLU A 803 21.064 -2.828 -27.784 1.00 0.00 C ATOM 1143 CD GLU A 803 20.001 -3.755 -28.381 1.00 0.00 C ATOM 1144 OE1 GLU A 803 19.695 -3.597 -29.551 1.00 0.00 O ATOM 1145 OE2 GLU A 803 19.513 -4.607 -27.657 1.00 0.00 O ATOM 0 H GLU A 803 21.542 -2.613 -23.947 1.00 0.00 H new ATOM 0 HA GLU A 803 22.125 -0.979 -26.298 1.00 0.00 H new ATOM 0 HB2 GLU A 803 21.579 -3.580 -25.822 1.00 0.00 H new ATOM 0 HB3 GLU A 803 19.913 -3.057 -25.967 1.00 0.00 H new ATOM 0 HG2 GLU A 803 20.943 -1.819 -28.177 1.00 0.00 H new ATOM 0 HG3 GLU A 803 22.059 -3.166 -28.072 1.00 0.00 H new ATOM 1152 N ARG A 804 19.416 -0.305 -24.717 1.00 0.00 N ATOM 1153 CA ARG A 804 18.235 0.612 -24.734 1.00 0.00 C ATOM 1154 C ARG A 804 18.627 2.044 -24.334 1.00 0.00 C ATOM 1155 O ARG A 804 17.906 2.984 -24.603 1.00 0.00 O ATOM 1156 CB ARG A 804 17.272 0.022 -23.706 1.00 0.00 C ATOM 1157 CG ARG A 804 16.199 -0.801 -24.422 1.00 0.00 C ATOM 1158 CD ARG A 804 15.278 -1.451 -23.386 1.00 0.00 C ATOM 1159 NE ARG A 804 14.588 -0.314 -22.716 1.00 0.00 N ATOM 1160 CZ ARG A 804 14.367 -0.348 -21.430 1.00 0.00 C ATOM 1161 NH1 ARG A 804 13.544 -1.233 -20.933 1.00 0.00 N ATOM 1162 NH2 ARG A 804 14.966 0.500 -20.640 1.00 0.00 N ATOM 0 H ARG A 804 19.604 -0.754 -23.821 1.00 0.00 H new ATOM 0 HA ARG A 804 17.798 0.684 -25.730 1.00 0.00 H new ATOM 0 HB2 ARG A 804 17.817 -0.606 -23.001 1.00 0.00 H new ATOM 0 HB3 ARG A 804 16.807 0.821 -23.128 1.00 0.00 H new ATOM 0 HG2 ARG A 804 15.620 -0.162 -25.089 1.00 0.00 H new ATOM 0 HG3 ARG A 804 16.666 -1.567 -25.041 1.00 0.00 H new ATOM 0 HD2 ARG A 804 14.562 -2.123 -23.860 1.00 0.00 H new ATOM 0 HD3 ARG A 804 15.846 -2.045 -22.670 1.00 0.00 H new ATOM 0 HE ARG A 804 14.288 0.493 -23.263 1.00 0.00 H new ATOM 0 HH11 ARG A 804 13.075 -1.896 -21.550 1.00 0.00 H new ATOM 0 HH12 ARG A 804 13.371 -1.260 -19.928 1.00 0.00 H new ATOM 0 HH21 ARG A 804 15.608 1.191 -21.027 1.00 0.00 H new ATOM 0 HH22 ARG A 804 14.792 0.472 -19.635 1.00 0.00 H new ATOM 1176 N LYS A 805 19.752 2.224 -23.698 1.00 0.00 N ATOM 1177 CA LYS A 805 20.152 3.609 -23.296 1.00 0.00 C ATOM 1178 C LYS A 805 21.543 3.985 -23.839 1.00 0.00 C ATOM 1179 O LYS A 805 22.231 4.806 -23.266 1.00 0.00 O ATOM 1180 CB LYS A 805 20.167 3.576 -21.767 1.00 0.00 C ATOM 1181 CG LYS A 805 18.915 4.270 -21.231 1.00 0.00 C ATOM 1182 CD LYS A 805 19.053 4.484 -19.723 1.00 0.00 C ATOM 1183 CE LYS A 805 18.011 5.505 -19.258 1.00 0.00 C ATOM 1184 NZ LYS A 805 17.809 5.217 -17.813 1.00 0.00 N ATOM 0 H LYS A 805 20.406 1.485 -23.440 1.00 0.00 H new ATOM 0 HA LYS A 805 19.466 4.355 -23.698 1.00 0.00 H new ATOM 0 HB2 LYS A 805 20.203 2.545 -21.415 1.00 0.00 H new ATOM 0 HB3 LYS A 805 21.061 4.073 -21.390 1.00 0.00 H new ATOM 0 HG2 LYS A 805 18.774 5.227 -21.733 1.00 0.00 H new ATOM 0 HG3 LYS A 805 18.033 3.666 -21.444 1.00 0.00 H new ATOM 0 HD2 LYS A 805 18.914 3.540 -19.196 1.00 0.00 H new ATOM 0 HD3 LYS A 805 20.056 4.837 -19.485 1.00 0.00 H new ATOM 0 HE2 LYS A 805 18.362 6.525 -19.412 1.00 0.00 H new ATOM 0 HE3 LYS A 805 17.080 5.401 -19.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 17.107 5.877 -17.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 17.468 4.241 -17.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 18.710 5.331 -17.307 1.00 0.00 H new ATOM 1198 N CYS A 806 21.965 3.406 -24.934 1.00 0.00 N ATOM 1199 CA CYS A 806 23.318 3.761 -25.479 1.00 0.00 C ATOM 1200 C CYS A 806 23.437 3.367 -26.960 1.00 0.00 C ATOM 1201 O CYS A 806 24.524 3.260 -27.493 1.00 0.00 O ATOM 1202 CB CYS A 806 24.315 2.963 -24.630 1.00 0.00 C ATOM 1203 SG CYS A 806 24.835 3.957 -23.206 1.00 0.00 S ATOM 0 H CYS A 806 21.443 2.713 -25.470 1.00 0.00 H new ATOM 0 HA CYS A 806 23.502 4.834 -25.429 1.00 0.00 H new ATOM 0 HB2 CYS A 806 23.857 2.034 -24.290 1.00 0.00 H new ATOM 0 HB3 CYS A 806 25.182 2.689 -25.231 1.00 0.00 H new ATOM 1208 N ILE A 807 22.336 3.158 -27.630 1.00 0.00 N ATOM 1209 CA ILE A 807 22.406 2.773 -29.075 1.00 0.00 C ATOM 1210 C ILE A 807 21.610 3.771 -29.929 1.00 0.00 C ATOM 1211 O ILE A 807 20.401 3.844 -29.853 1.00 0.00 O ATOM 1212 CB ILE A 807 21.786 1.365 -29.143 1.00 0.00 C ATOM 1213 CG1 ILE A 807 22.870 0.321 -28.864 1.00 0.00 C ATOM 1214 CG2 ILE A 807 21.196 1.112 -30.537 1.00 0.00 C ATOM 1215 CD1 ILE A 807 23.432 0.525 -27.458 1.00 0.00 C ATOM 0 H ILE A 807 21.395 3.236 -27.245 1.00 0.00 H new ATOM 0 HA ILE A 807 23.426 2.781 -29.460 1.00 0.00 H new ATOM 0 HB ILE A 807 20.993 1.291 -28.399 1.00 0.00 H new ATOM 0 HG12 ILE A 807 22.455 -0.682 -28.958 1.00 0.00 H new ATOM 0 HG13 ILE A 807 23.669 0.406 -29.601 1.00 0.00 H new ATOM 0 HG21 ILE A 807 20.761 0.113 -30.572 1.00 0.00 H new ATOM 0 HG22 ILE A 807 20.423 1.852 -30.745 1.00 0.00 H new ATOM 0 HG23 ILE A 807 21.984 1.191 -31.286 1.00 0.00 H new ATOM 0 HD11 ILE A 807 24.203 -0.220 -27.263 1.00 0.00 H new ATOM 0 HD12 ILE A 807 23.863 1.523 -27.380 1.00 0.00 H new ATOM 0 HD13 ILE A 807 22.631 0.418 -26.727 1.00 0.00 H new ATOM 1227 N GLY A 808 22.285 4.533 -30.745 1.00 0.00 N ATOM 1228 CA GLY A 808 21.574 5.523 -31.602 1.00 0.00 C ATOM 1229 C GLY A 808 22.015 6.938 -31.223 1.00 0.00 C ATOM 1230 O GLY A 808 21.627 7.907 -31.846 1.00 0.00 O ATOM 0 H GLY A 808 23.299 4.513 -30.855 1.00 0.00 H new ATOM 0 HA2 GLY A 808 21.792 5.332 -32.653 1.00 0.00 H new ATOM 0 HA3 GLY A 808 20.496 5.421 -31.476 1.00 0.00 H new ATOM 1234 N LEU A 809 22.829 7.065 -30.209 1.00 0.00 N ATOM 1235 CA LEU A 809 23.293 8.418 -29.791 1.00 0.00 C ATOM 1236 C LEU A 809 24.821 8.462 -29.741 1.00 0.00 C ATOM 1237 O LEU A 809 25.462 7.544 -29.272 1.00 0.00 O ATOM 1238 CB LEU A 809 22.720 8.621 -28.389 1.00 0.00 C ATOM 1239 CG LEU A 809 21.210 8.412 -28.412 1.00 0.00 C ATOM 1240 CD1 LEU A 809 20.832 7.316 -27.416 1.00 0.00 C ATOM 1241 CD2 LEU A 809 20.517 9.714 -28.018 1.00 0.00 C ATOM 0 H LEU A 809 23.192 6.291 -29.653 1.00 0.00 H new ATOM 0 HA LEU A 809 22.968 9.193 -30.486 1.00 0.00 H new ATOM 0 HB2 LEU A 809 23.182 7.921 -27.693 1.00 0.00 H new ATOM 0 HB3 LEU A 809 22.952 9.625 -28.033 1.00 0.00 H new ATOM 0 HG LEU A 809 20.897 8.117 -29.413 1.00 0.00 H new ATOM 0 HD11 LEU A 809 19.752 7.166 -27.432 1.00 0.00 H new ATOM 0 HD12 LEU A 809 21.331 6.387 -27.691 1.00 0.00 H new ATOM 0 HD13 LEU A 809 21.142 7.612 -26.414 1.00 0.00 H new ATOM 0 HD21 LEU A 809 19.437 9.570 -28.033 1.00 0.00 H new ATOM 0 HD22 LEU A 809 20.831 10.004 -27.015 1.00 0.00 H new ATOM 0 HD23 LEU A 809 20.788 10.499 -28.724 1.00 0.00 H new ATOM 1253 N GLU A 810 25.410 9.523 -30.219 1.00 0.00 N ATOM 1254 CA GLU A 810 26.895 9.615 -30.191 1.00 0.00 C ATOM 1255 C GLU A 810 27.362 9.656 -28.739 1.00 0.00 C ATOM 1256 O GLU A 810 28.513 9.414 -28.432 1.00 0.00 O ATOM 1257 CB GLU A 810 27.227 10.922 -30.907 1.00 0.00 C ATOM 1258 CG GLU A 810 26.640 12.097 -30.125 1.00 0.00 C ATOM 1259 CD GLU A 810 27.719 13.160 -29.920 1.00 0.00 C ATOM 1260 OE1 GLU A 810 27.657 14.177 -30.592 1.00 0.00 O ATOM 1261 OE2 GLU A 810 28.591 12.941 -29.095 1.00 0.00 O ATOM 0 H GLU A 810 24.930 10.326 -30.626 1.00 0.00 H new ATOM 0 HA GLU A 810 27.385 8.767 -30.670 1.00 0.00 H new ATOM 0 HB2 GLU A 810 28.307 11.035 -30.997 1.00 0.00 H new ATOM 0 HB3 GLU A 810 26.823 10.907 -31.919 1.00 0.00 H new ATOM 0 HG2 GLU A 810 25.794 12.521 -30.665 1.00 0.00 H new ATOM 0 HG3 GLU A 810 26.263 11.755 -29.161 1.00 0.00 H new ATOM 1268 N ARG A 811 26.466 9.965 -27.845 1.00 0.00 N ATOM 1269 CA ARG A 811 26.826 10.029 -26.402 1.00 0.00 C ATOM 1270 C ARG A 811 25.668 9.488 -25.567 1.00 0.00 C ATOM 1271 O ARG A 811 24.526 9.848 -25.770 1.00 0.00 O ATOM 1272 CB ARG A 811 27.050 11.506 -26.110 1.00 0.00 C ATOM 1273 CG ARG A 811 27.527 11.678 -24.667 1.00 0.00 C ATOM 1274 CD ARG A 811 28.657 12.709 -24.623 1.00 0.00 C ATOM 1275 NE ARG A 811 27.996 14.019 -24.873 1.00 0.00 N ATOM 1276 CZ ARG A 811 27.303 14.597 -23.926 1.00 0.00 C ATOM 1277 NH1 ARG A 811 27.177 14.023 -22.759 1.00 0.00 N ATOM 1278 NH2 ARG A 811 26.735 15.750 -24.148 1.00 0.00 N ATOM 0 H ARG A 811 25.491 10.178 -28.054 1.00 0.00 H new ATOM 0 HA ARG A 811 27.709 9.436 -26.163 1.00 0.00 H new ATOM 0 HB2 ARG A 811 27.789 11.915 -26.799 1.00 0.00 H new ATOM 0 HB3 ARG A 811 26.126 12.062 -26.267 1.00 0.00 H new ATOM 0 HG2 ARG A 811 26.700 12.002 -24.035 1.00 0.00 H new ATOM 0 HG3 ARG A 811 27.875 10.724 -24.272 1.00 0.00 H new ATOM 0 HD2 ARG A 811 29.162 12.700 -23.657 1.00 0.00 H new ATOM 0 HD3 ARG A 811 29.413 12.498 -25.379 1.00 0.00 H new ATOM 0 HE ARG A 811 28.084 14.467 -25.785 1.00 0.00 H new ATOM 0 HH11 ARG A 811 27.620 13.121 -22.584 1.00 0.00 H new ATOM 0 HH12 ARG A 811 26.636 14.477 -22.023 1.00 0.00 H new ATOM 0 HH21 ARG A 811 26.832 16.199 -25.059 1.00 0.00 H new ATOM 0 HH22 ARG A 811 26.194 16.202 -23.411 1.00 0.00 H new ATOM 1292 N CYS A 812 25.946 8.634 -24.633 1.00 0.00 N ATOM 1293 CA CYS A 812 24.845 8.076 -23.790 1.00 0.00 C ATOM 1294 C CYS A 812 25.301 7.918 -22.336 1.00 0.00 C ATOM 1295 O CYS A 812 26.452 7.642 -22.060 1.00 0.00 O ATOM 1296 CB CYS A 812 24.516 6.715 -24.413 1.00 0.00 C ATOM 1297 SG CYS A 812 25.822 5.523 -24.019 1.00 0.00 S ATOM 0 H CYS A 812 26.882 8.294 -24.411 1.00 0.00 H new ATOM 0 HA CYS A 812 23.975 8.732 -23.767 1.00 0.00 H new ATOM 0 HB2 CYS A 812 23.558 6.355 -24.037 1.00 0.00 H new ATOM 0 HB3 CYS A 812 24.417 6.815 -25.494 1.00 0.00 H new ATOM 1302 N VAL A 813 24.401 8.095 -21.406 1.00 0.00 N ATOM 1303 CA VAL A 813 24.769 7.959 -19.967 1.00 0.00 C ATOM 1304 C VAL A 813 23.925 6.859 -19.311 1.00 0.00 C ATOM 1305 O VAL A 813 22.730 6.777 -19.513 1.00 0.00 O ATOM 1306 CB VAL A 813 24.446 9.319 -19.352 1.00 0.00 C ATOM 1307 CG1 VAL A 813 24.584 9.240 -17.831 1.00 0.00 C ATOM 1308 CG2 VAL A 813 25.420 10.366 -19.898 1.00 0.00 C ATOM 0 H VAL A 813 23.424 8.329 -21.582 1.00 0.00 H new ATOM 0 HA VAL A 813 25.815 7.685 -19.828 1.00 0.00 H new ATOM 0 HB VAL A 813 23.424 9.600 -19.608 1.00 0.00 H new ATOM 0 HG11 VAL A 813 24.353 10.211 -17.394 1.00 0.00 H new ATOM 0 HG12 VAL A 813 23.892 8.493 -17.441 1.00 0.00 H new ATOM 0 HG13 VAL A 813 25.605 8.959 -17.572 1.00 0.00 H new ATOM 0 HG21 VAL A 813 25.192 11.338 -19.461 1.00 0.00 H new ATOM 0 HG22 VAL A 813 26.441 10.083 -19.641 1.00 0.00 H new ATOM 0 HG23 VAL A 813 25.322 10.424 -20.982 1.00 0.00 H new ATOM 1318 N VAL A 814 24.536 6.013 -18.528 1.00 0.00 N ATOM 1319 CA VAL A 814 23.763 4.923 -17.865 1.00 0.00 C ATOM 1320 C VAL A 814 23.709 5.149 -16.350 1.00 0.00 C ATOM 1321 O VAL A 814 24.697 5.016 -15.655 1.00 0.00 O ATOM 1322 CB VAL A 814 24.528 3.644 -18.188 1.00 0.00 C ATOM 1323 CG1 VAL A 814 23.667 2.431 -17.835 1.00 0.00 C ATOM 1324 CG2 VAL A 814 24.861 3.616 -19.682 1.00 0.00 C ATOM 0 H VAL A 814 25.534 6.028 -18.319 1.00 0.00 H new ATOM 0 HA VAL A 814 22.731 4.882 -18.213 1.00 0.00 H new ATOM 0 HB VAL A 814 25.450 3.615 -17.608 1.00 0.00 H new ATOM 0 HG11 VAL A 814 24.214 1.517 -18.066 1.00 0.00 H new ATOM 0 HG12 VAL A 814 23.428 2.452 -16.772 1.00 0.00 H new ATOM 0 HG13 VAL A 814 22.745 2.458 -18.415 1.00 0.00 H new ATOM 0 HG21 VAL A 814 25.408 2.703 -19.916 1.00 0.00 H new ATOM 0 HG22 VAL A 814 23.938 3.645 -20.261 1.00 0.00 H new ATOM 0 HG23 VAL A 814 25.474 4.481 -19.934 1.00 0.00 H new ATOM 1334 N ALA A 815 22.558 5.488 -15.834 1.00 0.00 N ATOM 1335 CA ALA A 815 22.434 5.721 -14.366 1.00 0.00 C ATOM 1336 C ALA A 815 22.546 4.393 -13.611 1.00 0.00 C ATOM 1337 O ALA A 815 21.774 3.480 -13.825 1.00 0.00 O ATOM 1338 CB ALA A 815 21.044 6.327 -14.179 1.00 0.00 C ATOM 0 H ALA A 815 21.697 5.614 -16.367 1.00 0.00 H new ATOM 0 HA ALA A 815 23.218 6.373 -13.982 1.00 0.00 H new ATOM 0 HB1 ALA A 815 20.874 6.529 -13.121 1.00 0.00 H new ATOM 0 HB2 ALA A 815 20.974 7.258 -14.742 1.00 0.00 H new ATOM 0 HB3 ALA A 815 20.290 5.627 -14.540 1.00 0.00 H new ATOM 1344 N ILE A 816 23.501 4.278 -12.728 1.00 0.00 N ATOM 1345 CA ILE A 816 23.655 3.005 -11.965 1.00 0.00 C ATOM 1346 C ILE A 816 22.678 2.970 -10.791 1.00 0.00 C ATOM 1347 O ILE A 816 22.875 3.622 -9.784 1.00 0.00 O ATOM 1348 CB ILE A 816 25.092 3.014 -11.462 1.00 0.00 C ATOM 1349 CG1 ILE A 816 26.046 2.941 -12.655 1.00 0.00 C ATOM 1350 CG2 ILE A 816 25.319 1.805 -10.553 1.00 0.00 C ATOM 1351 CD1 ILE A 816 27.384 3.571 -12.274 1.00 0.00 C ATOM 0 H ILE A 816 24.178 5.006 -12.502 1.00 0.00 H new ATOM 0 HA ILE A 816 23.445 2.130 -12.580 1.00 0.00 H new ATOM 0 HB ILE A 816 25.278 3.930 -10.902 1.00 0.00 H new ATOM 0 HG12 ILE A 816 26.192 1.903 -12.955 1.00 0.00 H new ATOM 0 HG13 ILE A 816 25.617 3.462 -13.511 1.00 0.00 H new ATOM 0 HG21 ILE A 816 26.347 1.809 -10.192 1.00 0.00 H new ATOM 0 HG22 ILE A 816 24.636 1.854 -9.705 1.00 0.00 H new ATOM 0 HG23 ILE A 816 25.135 0.889 -11.114 1.00 0.00 H new ATOM 0 HD11 ILE A 816 28.065 3.520 -13.123 1.00 0.00 H new ATOM 0 HD12 ILE A 816 27.229 4.613 -11.995 1.00 0.00 H new ATOM 0 HD13 ILE A 816 27.814 3.030 -11.431 1.00 0.00 H new ATOM 1363 N SER A 817 21.628 2.213 -10.910 1.00 0.00 N ATOM 1364 CA SER A 817 20.634 2.132 -9.802 1.00 0.00 C ATOM 1365 C SER A 817 19.765 0.882 -9.965 1.00 0.00 C ATOM 1366 O SER A 817 19.732 0.284 -11.021 1.00 0.00 O ATOM 1367 CB SER A 817 19.787 3.395 -9.937 1.00 0.00 C ATOM 1368 OG SER A 817 18.973 3.293 -11.099 1.00 0.00 O ATOM 0 H SER A 817 21.412 1.644 -11.728 1.00 0.00 H new ATOM 0 HA SER A 817 21.109 2.064 -8.823 1.00 0.00 H new ATOM 0 HB2 SER A 817 19.163 3.525 -9.052 1.00 0.00 H new ATOM 0 HB3 SER A 817 20.430 4.272 -10.005 1.00 0.00 H new ATOM 0 HG SER A 817 18.030 3.383 -10.847 1.00 0.00 H new ATOM 1374 N PRO A 818 19.088 0.532 -8.906 1.00 0.00 N ATOM 1375 CA PRO A 818 18.210 -0.655 -8.928 1.00 0.00 C ATOM 1376 C PRO A 818 16.964 -0.373 -9.771 1.00 0.00 C ATOM 1377 O PRO A 818 16.328 -1.273 -10.278 1.00 0.00 O ATOM 1378 CB PRO A 818 17.846 -0.867 -7.465 1.00 0.00 C ATOM 1379 CG PRO A 818 18.007 0.479 -6.829 1.00 0.00 C ATOM 1380 CD PRO A 818 19.078 1.209 -7.607 1.00 0.00 C ATOM 0 HA PRO A 818 18.684 -1.533 -9.367 1.00 0.00 H new ATOM 0 HB2 PRO A 818 16.825 -1.233 -7.361 1.00 0.00 H new ATOM 0 HB3 PRO A 818 18.498 -1.605 -6.998 1.00 0.00 H new ATOM 0 HG2 PRO A 818 17.068 1.032 -6.853 1.00 0.00 H new ATOM 0 HG3 PRO A 818 18.291 0.379 -5.781 1.00 0.00 H new ATOM 0 HD2 PRO A 818 18.846 2.269 -7.710 1.00 0.00 H new ATOM 0 HD3 PRO A 818 20.047 1.142 -7.113 1.00 0.00 H new ATOM 1388 N SER A 819 16.610 0.875 -9.921 1.00 0.00 N ATOM 1389 CA SER A 819 15.405 1.216 -10.731 1.00 0.00 C ATOM 1390 C SER A 819 15.784 1.316 -12.211 1.00 0.00 C ATOM 1391 O SER A 819 15.360 2.214 -12.912 1.00 0.00 O ATOM 1392 CB SER A 819 14.939 2.570 -10.204 1.00 0.00 C ATOM 1393 OG SER A 819 15.912 3.558 -10.521 1.00 0.00 O ATOM 0 H SER A 819 17.102 1.672 -9.518 1.00 0.00 H new ATOM 0 HA SER A 819 14.623 0.461 -10.649 1.00 0.00 H new ATOM 0 HB2 SER A 819 13.978 2.834 -10.646 1.00 0.00 H new ATOM 0 HB3 SER A 819 14.791 2.522 -9.125 1.00 0.00 H new ATOM 0 HG SER A 819 15.615 4.429 -10.185 1.00 0.00 H new ATOM 1399 N ASN A 820 16.583 0.402 -12.690 1.00 0.00 N ATOM 1400 CA ASN A 820 16.993 0.441 -14.123 1.00 0.00 C ATOM 1401 C ASN A 820 17.092 -0.982 -14.682 1.00 0.00 C ATOM 1402 O ASN A 820 16.604 -1.274 -15.755 1.00 0.00 O ATOM 1403 CB ASN A 820 18.366 1.113 -14.120 1.00 0.00 C ATOM 1404 CG ASN A 820 18.867 1.255 -15.558 1.00 0.00 C ATOM 1405 OD1 ASN A 820 19.643 0.446 -16.026 1.00 0.00 O ATOM 1406 ND2 ASN A 820 18.454 2.258 -16.283 1.00 0.00 N ATOM 0 H ASN A 820 16.970 -0.372 -12.150 1.00 0.00 H new ATOM 0 HA ASN A 820 16.277 0.977 -14.746 1.00 0.00 H new ATOM 0 HB2 ASN A 820 18.302 2.093 -13.647 1.00 0.00 H new ATOM 0 HB3 ASN A 820 19.071 0.522 -13.535 1.00 0.00 H new ATOM 0 HD21 ASN A 820 18.783 2.363 -17.243 1.00 0.00 H new ATOM 0 HD22 ASN A 820 17.802 2.937 -15.890 1.00 0.00 H new ATOM 1413 N PHE A 821 17.722 -1.868 -13.959 1.00 0.00 N ATOM 1414 CA PHE A 821 17.853 -3.272 -14.446 1.00 0.00 C ATOM 1415 C PHE A 821 16.658 -4.111 -13.981 1.00 0.00 C ATOM 1416 O PHE A 821 16.634 -5.316 -14.135 1.00 0.00 O ATOM 1417 CB PHE A 821 19.151 -3.783 -13.822 1.00 0.00 C ATOM 1418 CG PHE A 821 20.327 -3.078 -14.459 1.00 0.00 C ATOM 1419 CD1 PHE A 821 20.716 -1.812 -14.004 1.00 0.00 C ATOM 1420 CD2 PHE A 821 21.027 -3.691 -15.505 1.00 0.00 C ATOM 1421 CE1 PHE A 821 21.804 -1.159 -14.595 1.00 0.00 C ATOM 1422 CE2 PHE A 821 22.116 -3.038 -16.096 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.504 -1.772 -15.641 1.00 0.00 C ATOM 0 H PHE A 821 18.151 -1.681 -13.053 1.00 0.00 H new ATOM 0 HA PHE A 821 17.872 -3.334 -15.534 1.00 0.00 H new ATOM 0 HB2 PHE A 821 19.145 -3.605 -12.747 1.00 0.00 H new ATOM 0 HB3 PHE A 821 19.237 -4.860 -13.966 1.00 0.00 H new ATOM 0 HD1 PHE A 821 20.176 -1.339 -13.197 1.00 0.00 H new ATOM 0 HD2 PHE A 821 20.727 -4.667 -15.856 1.00 0.00 H new ATOM 0 HE1 PHE A 821 22.103 -0.182 -14.244 1.00 0.00 H new ATOM 0 HE2 PHE A 821 22.656 -3.511 -16.903 1.00 0.00 H new ATOM 0 HZ PHE A 821 23.343 -1.268 -16.097 1.00 0.00 H new ATOM 1433 N GLY A 822 15.665 -3.481 -13.410 1.00 0.00 N ATOM 1434 CA GLY A 822 14.472 -4.241 -12.935 1.00 0.00 C ATOM 1435 C GLY A 822 14.710 -4.747 -11.510 1.00 0.00 C ATOM 1436 O GLY A 822 14.560 -5.918 -11.225 1.00 0.00 O ATOM 0 H GLY A 822 15.629 -2.474 -13.252 1.00 0.00 H new ATOM 0 HA2 GLY A 822 13.589 -3.602 -12.961 1.00 0.00 H new ATOM 0 HA3 GLY A 822 14.277 -5.082 -13.601 1.00 0.00 H new ATOM 1440 N GLY A 823 15.078 -3.875 -10.612 1.00 0.00 N ATOM 1441 CA GLY A 823 15.324 -4.309 -9.204 1.00 0.00 C ATOM 1442 C GLY A 823 16.795 -4.693 -9.030 1.00 0.00 C ATOM 1443 O GLY A 823 17.599 -4.539 -9.928 1.00 0.00 O ATOM 0 H GLY A 823 15.219 -2.881 -10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 823 15.065 -3.505 -8.515 1.00 0.00 H new ATOM 0 HA3 GLY A 823 14.686 -5.158 -8.958 1.00 0.00 H new ATOM 1447 N ASP A 824 17.154 -5.193 -7.876 1.00 0.00 N ATOM 1448 CA ASP A 824 18.576 -5.588 -7.640 1.00 0.00 C ATOM 1449 C ASP A 824 18.649 -7.048 -7.179 1.00 0.00 C ATOM 1450 O ASP A 824 17.733 -7.550 -6.558 1.00 0.00 O ATOM 1451 CB ASP A 824 19.073 -4.652 -6.539 1.00 0.00 C ATOM 1452 CG ASP A 824 18.342 -4.965 -5.230 1.00 0.00 C ATOM 1453 OD1 ASP A 824 17.126 -4.871 -5.216 1.00 0.00 O ATOM 1454 OD2 ASP A 824 19.012 -5.292 -4.264 1.00 0.00 O ATOM 0 H ASP A 824 16.525 -5.345 -7.087 1.00 0.00 H new ATOM 0 HA ASP A 824 19.181 -5.509 -8.543 1.00 0.00 H new ATOM 0 HB2 ASP A 824 20.148 -4.771 -6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 824 18.900 -3.614 -6.825 1.00 0.00 H new ATOM 1459 N PRO A 825 19.744 -7.680 -7.505 1.00 0.00 N ATOM 1460 CA PRO A 825 19.946 -9.094 -7.125 1.00 0.00 C ATOM 1461 C PRO A 825 20.328 -9.211 -5.642 1.00 0.00 C ATOM 1462 O PRO A 825 19.613 -9.796 -4.853 1.00 0.00 O ATOM 1463 CB PRO A 825 21.095 -9.547 -8.016 1.00 0.00 C ATOM 1464 CG PRO A 825 21.849 -8.294 -8.359 1.00 0.00 C ATOM 1465 CD PRO A 825 20.877 -7.137 -8.257 1.00 0.00 C ATOM 0 HA PRO A 825 19.048 -9.698 -7.253 1.00 0.00 H new ATOM 0 HB2 PRO A 825 21.735 -10.262 -7.499 1.00 0.00 H new ATOM 0 HB3 PRO A 825 20.725 -10.042 -8.914 1.00 0.00 H new ATOM 0 HG2 PRO A 825 22.687 -8.152 -7.677 1.00 0.00 H new ATOM 0 HG3 PRO A 825 22.264 -8.359 -9.365 1.00 0.00 H new ATOM 0 HD2 PRO A 825 21.324 -6.286 -7.743 1.00 0.00 H new ATOM 0 HD3 PRO A 825 20.569 -6.788 -9.243 1.00 0.00 H new ATOM 1473 N CYS A 826 21.448 -8.659 -5.258 1.00 0.00 N ATOM 1474 CA CYS A 826 21.868 -8.744 -3.820 1.00 0.00 C ATOM 1475 C CYS A 826 22.082 -7.342 -3.231 1.00 0.00 C ATOM 1476 O CYS A 826 22.934 -6.604 -3.682 1.00 0.00 O ATOM 1477 CB CYS A 826 23.184 -9.520 -3.831 1.00 0.00 C ATOM 1478 SG CYS A 826 24.286 -8.836 -5.091 1.00 0.00 S ATOM 0 H CYS A 826 22.090 -8.155 -5.870 1.00 0.00 H new ATOM 0 HA CYS A 826 21.109 -9.230 -3.207 1.00 0.00 H new ATOM 0 HB2 CYS A 826 23.658 -9.465 -2.851 1.00 0.00 H new ATOM 0 HB3 CYS A 826 22.994 -10.574 -4.034 1.00 0.00 H new ATOM 1483 N PRO A 827 21.290 -7.024 -2.236 1.00 0.00 N ATOM 1484 CA PRO A 827 21.388 -5.712 -1.578 1.00 0.00 C ATOM 1485 C PRO A 827 22.407 -5.755 -0.426 1.00 0.00 C ATOM 1486 O PRO A 827 22.854 -6.807 -0.015 1.00 0.00 O ATOM 1487 CB PRO A 827 19.985 -5.485 -1.036 1.00 0.00 C ATOM 1488 CG PRO A 827 19.391 -6.862 -0.858 1.00 0.00 C ATOM 1489 CD PRO A 827 20.229 -7.844 -1.661 1.00 0.00 C ATOM 0 HA PRO A 827 21.723 -4.923 -2.251 1.00 0.00 H new ATOM 0 HB2 PRO A 827 20.013 -4.945 -0.090 1.00 0.00 H new ATOM 0 HB3 PRO A 827 19.390 -4.888 -1.727 1.00 0.00 H new ATOM 0 HG2 PRO A 827 19.384 -7.140 0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 827 18.356 -6.877 -1.199 1.00 0.00 H new ATOM 0 HD2 PRO A 827 20.635 -8.633 -1.027 1.00 0.00 H new ATOM 0 HD3 PRO A 827 19.638 -8.331 -2.436 1.00 0.00 H new ATOM 1497 N GLU A 828 22.769 -4.612 0.094 1.00 0.00 N ATOM 1498 CA GLU A 828 23.755 -4.570 1.220 1.00 0.00 C ATOM 1499 C GLU A 828 25.099 -5.161 0.786 1.00 0.00 C ATOM 1500 O GLU A 828 25.848 -5.672 1.593 1.00 0.00 O ATOM 1501 CB GLU A 828 23.129 -5.425 2.322 1.00 0.00 C ATOM 1502 CG GLU A 828 23.771 -5.075 3.668 1.00 0.00 C ATOM 1503 CD GLU A 828 22.939 -3.998 4.368 1.00 0.00 C ATOM 1504 OE1 GLU A 828 21.967 -4.354 5.012 1.00 0.00 O ATOM 1505 OE2 GLU A 828 23.290 -2.835 4.248 1.00 0.00 O ATOM 0 H GLU A 828 22.425 -3.702 -0.212 1.00 0.00 H new ATOM 0 HA GLU A 828 23.954 -3.550 1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 828 22.054 -5.252 2.364 1.00 0.00 H new ATOM 0 HB3 GLU A 828 23.273 -6.483 2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 828 23.834 -5.965 4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 828 24.790 -4.720 3.515 1.00 0.00 H new ATOM 1512 N VAL A 829 25.415 -5.093 -0.476 1.00 0.00 N ATOM 1513 CA VAL A 829 26.715 -5.654 -0.944 1.00 0.00 C ATOM 1514 C VAL A 829 27.444 -4.643 -1.832 1.00 0.00 C ATOM 1515 O VAL A 829 26.979 -4.299 -2.901 1.00 0.00 O ATOM 1516 CB VAL A 829 26.343 -6.897 -1.751 1.00 0.00 C ATOM 1517 CG1 VAL A 829 27.572 -7.394 -2.514 1.00 0.00 C ATOM 1518 CG2 VAL A 829 25.852 -7.996 -0.804 1.00 0.00 C ATOM 0 H VAL A 829 24.833 -4.675 -1.202 1.00 0.00 H new ATOM 0 HA VAL A 829 27.382 -5.887 -0.114 1.00 0.00 H new ATOM 0 HB VAL A 829 25.551 -6.647 -2.457 1.00 0.00 H new ATOM 0 HG11 VAL A 829 27.308 -8.281 -3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 829 27.921 -6.613 -3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 829 28.363 -7.643 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 829 25.587 -8.882 -1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 829 26.643 -8.247 -0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 829 24.976 -7.643 -0.259 1.00 0.00 H new ATOM 1528 N MET A 830 28.582 -4.159 -1.398 1.00 0.00 N ATOM 1529 CA MET A 830 29.332 -3.171 -2.229 1.00 0.00 C ATOM 1530 C MET A 830 29.318 -3.622 -3.689 1.00 0.00 C ATOM 1531 O MET A 830 29.731 -4.718 -4.014 1.00 0.00 O ATOM 1532 CB MET A 830 30.757 -3.175 -1.674 1.00 0.00 C ATOM 1533 CG MET A 830 31.265 -4.614 -1.570 1.00 0.00 C ATOM 1534 SD MET A 830 32.919 -4.620 -0.834 1.00 0.00 S ATOM 1535 CE MET A 830 32.424 -4.170 0.848 1.00 0.00 C ATOM 0 H MET A 830 29.020 -4.404 -0.510 1.00 0.00 H new ATOM 0 HA MET A 830 28.895 -2.173 -2.192 1.00 0.00 H new ATOM 0 HB2 MET A 830 31.412 -2.594 -2.323 1.00 0.00 H new ATOM 0 HB3 MET A 830 30.777 -2.700 -0.693 1.00 0.00 H new ATOM 0 HG2 MET A 830 30.583 -5.208 -0.962 1.00 0.00 H new ATOM 0 HG3 MET A 830 31.294 -5.073 -2.558 1.00 0.00 H new ATOM 0 HE1 MET A 830 33.008 -4.747 1.566 1.00 0.00 H new ATOM 0 HE2 MET A 830 32.601 -3.106 1.007 1.00 0.00 H new ATOM 0 HE3 MET A 830 31.364 -4.386 0.985 1.00 0.00 H new ATOM 1545 N LYS A 831 28.847 -2.791 -4.574 1.00 0.00 N ATOM 1546 CA LYS A 831 28.808 -3.182 -6.011 1.00 0.00 C ATOM 1547 C LYS A 831 29.835 -2.401 -6.834 1.00 0.00 C ATOM 1548 O LYS A 831 30.558 -1.562 -6.334 1.00 0.00 O ATOM 1549 CB LYS A 831 27.391 -2.836 -6.466 1.00 0.00 C ATOM 1550 CG LYS A 831 26.623 -4.125 -6.766 1.00 0.00 C ATOM 1551 CD LYS A 831 25.498 -4.300 -5.743 1.00 0.00 C ATOM 1552 CE LYS A 831 24.425 -3.234 -5.977 1.00 0.00 C ATOM 1553 NZ LYS A 831 24.040 -2.772 -4.616 1.00 0.00 N ATOM 0 H LYS A 831 28.488 -1.859 -4.366 1.00 0.00 H new ATOM 0 HA LYS A 831 29.051 -4.236 -6.147 1.00 0.00 H new ATOM 0 HB2 LYS A 831 26.878 -2.266 -5.691 1.00 0.00 H new ATOM 0 HB3 LYS A 831 27.427 -2.206 -7.355 1.00 0.00 H new ATOM 0 HG2 LYS A 831 26.210 -4.088 -7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 831 27.298 -4.980 -6.729 1.00 0.00 H new ATOM 0 HD2 LYS A 831 25.063 -5.295 -5.832 1.00 0.00 H new ATOM 0 HD3 LYS A 831 25.895 -4.215 -4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 831 24.810 -2.411 -6.579 1.00 0.00 H new ATOM 0 HE3 LYS A 831 23.569 -3.646 -6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 23.307 -2.039 -4.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 23.671 -3.575 -4.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 24.874 -2.379 -4.134 1.00 0.00 H new ATOM 1567 N ARG A 832 29.886 -2.688 -8.101 1.00 0.00 N ATOM 1568 CA ARG A 832 30.840 -2.002 -9.014 1.00 0.00 C ATOM 1569 C ARG A 832 30.325 -2.163 -10.446 1.00 0.00 C ATOM 1570 O ARG A 832 29.823 -3.208 -10.811 1.00 0.00 O ATOM 1571 CB ARG A 832 32.174 -2.728 -8.826 1.00 0.00 C ATOM 1572 CG ARG A 832 33.229 -1.742 -8.314 1.00 0.00 C ATOM 1573 CD ARG A 832 34.279 -2.495 -7.493 1.00 0.00 C ATOM 1574 NE ARG A 832 33.760 -2.485 -6.098 1.00 0.00 N ATOM 1575 CZ ARG A 832 34.539 -2.134 -5.111 1.00 0.00 C ATOM 1576 NH1 ARG A 832 34.331 -1.009 -4.483 1.00 0.00 N ATOM 1577 NH2 ARG A 832 35.527 -2.908 -4.751 1.00 0.00 N ATOM 0 H ARG A 832 29.294 -3.385 -8.553 1.00 0.00 H new ATOM 0 HA ARG A 832 30.948 -0.937 -8.810 1.00 0.00 H new ATOM 0 HB2 ARG A 832 32.056 -3.549 -8.119 1.00 0.00 H new ATOM 0 HB3 ARG A 832 32.498 -3.165 -9.771 1.00 0.00 H new ATOM 0 HG2 ARG A 832 33.704 -1.234 -9.153 1.00 0.00 H new ATOM 0 HG3 ARG A 832 32.757 -0.973 -7.702 1.00 0.00 H new ATOM 0 HD2 ARG A 832 34.409 -3.514 -7.858 1.00 0.00 H new ATOM 0 HD3 ARG A 832 35.252 -2.008 -7.555 1.00 0.00 H new ATOM 0 HE ARG A 832 32.793 -2.753 -5.913 1.00 0.00 H new ATOM 0 HH11 ARG A 832 33.559 -0.404 -4.763 1.00 0.00 H new ATOM 0 HH12 ARG A 832 34.940 -0.735 -3.712 1.00 0.00 H new ATOM 0 HH21 ARG A 832 35.691 -3.787 -5.241 1.00 0.00 H new ATOM 0 HH22 ARG A 832 36.135 -2.633 -3.980 1.00 0.00 H new ATOM 1591 N VAL A 833 30.437 -1.159 -11.263 1.00 0.00 N ATOM 1592 CA VAL A 833 29.935 -1.302 -12.662 1.00 0.00 C ATOM 1593 C VAL A 833 31.077 -1.336 -13.682 1.00 0.00 C ATOM 1594 O VAL A 833 32.049 -0.614 -13.581 1.00 0.00 O ATOM 1595 CB VAL A 833 29.055 -0.079 -12.883 1.00 0.00 C ATOM 1596 CG1 VAL A 833 28.445 -0.136 -14.285 1.00 0.00 C ATOM 1597 CG2 VAL A 833 27.936 -0.070 -11.840 1.00 0.00 C ATOM 0 H VAL A 833 30.848 -0.255 -11.032 1.00 0.00 H new ATOM 0 HA VAL A 833 29.396 -2.240 -12.797 1.00 0.00 H new ATOM 0 HB VAL A 833 29.654 0.826 -12.786 1.00 0.00 H new ATOM 0 HG11 VAL A 833 27.815 0.739 -14.444 1.00 0.00 H new ATOM 0 HG12 VAL A 833 29.242 -0.149 -15.028 1.00 0.00 H new ATOM 0 HG13 VAL A 833 27.843 -1.039 -14.383 1.00 0.00 H new ATOM 0 HG21 VAL A 833 27.303 0.804 -11.993 1.00 0.00 H new ATOM 0 HG22 VAL A 833 27.337 -0.975 -11.941 1.00 0.00 H new ATOM 0 HG23 VAL A 833 28.370 -0.032 -10.841 1.00 0.00 H new ATOM 1607 N ALA A 834 30.947 -2.184 -14.665 1.00 0.00 N ATOM 1608 CA ALA A 834 31.994 -2.306 -15.723 1.00 0.00 C ATOM 1609 C ALA A 834 31.298 -2.458 -17.080 1.00 0.00 C ATOM 1610 O ALA A 834 30.666 -3.461 -17.347 1.00 0.00 O ATOM 1611 CB ALA A 834 32.772 -3.574 -15.371 1.00 0.00 C ATOM 0 H ALA A 834 30.148 -2.807 -14.783 1.00 0.00 H new ATOM 0 HA ALA A 834 32.654 -1.441 -15.777 1.00 0.00 H new ATOM 0 HB1 ALA A 834 33.562 -3.732 -16.105 1.00 0.00 H new ATOM 0 HB2 ALA A 834 33.214 -3.467 -14.380 1.00 0.00 H new ATOM 0 HB3 ALA A 834 32.096 -4.429 -15.376 1.00 0.00 H new ATOM 1617 N VAL A 835 31.403 -1.482 -17.941 1.00 0.00 N ATOM 1618 CA VAL A 835 30.732 -1.603 -19.270 1.00 0.00 C ATOM 1619 C VAL A 835 31.692 -1.301 -20.422 1.00 0.00 C ATOM 1620 O VAL A 835 32.747 -0.726 -20.243 1.00 0.00 O ATOM 1621 CB VAL A 835 29.613 -0.562 -19.230 1.00 0.00 C ATOM 1622 CG1 VAL A 835 29.058 -0.349 -20.641 1.00 0.00 C ATOM 1623 CG2 VAL A 835 28.496 -1.050 -18.307 1.00 0.00 C ATOM 0 H VAL A 835 31.918 -0.615 -17.786 1.00 0.00 H new ATOM 0 HA VAL A 835 30.368 -2.616 -19.442 1.00 0.00 H new ATOM 0 HB VAL A 835 30.009 0.381 -18.853 1.00 0.00 H new ATOM 0 HG11 VAL A 835 28.261 0.393 -20.610 1.00 0.00 H new ATOM 0 HG12 VAL A 835 29.855 0.002 -21.296 1.00 0.00 H new ATOM 0 HG13 VAL A 835 28.663 -1.290 -21.022 1.00 0.00 H new ATOM 0 HG21 VAL A 835 27.698 -0.308 -18.278 1.00 0.00 H new ATOM 0 HG22 VAL A 835 28.101 -1.994 -18.682 1.00 0.00 H new ATOM 0 HG23 VAL A 835 28.892 -1.196 -17.302 1.00 0.00 H new ATOM 1633 N GLU A 836 31.315 -1.693 -21.607 1.00 0.00 N ATOM 1634 CA GLU A 836 32.166 -1.451 -22.805 1.00 0.00 C ATOM 1635 C GLU A 836 31.265 -1.057 -23.980 1.00 0.00 C ATOM 1636 O GLU A 836 30.145 -1.517 -24.087 1.00 0.00 O ATOM 1637 CB GLU A 836 32.859 -2.784 -23.078 1.00 0.00 C ATOM 1638 CG GLU A 836 34.375 -2.586 -23.061 1.00 0.00 C ATOM 1639 CD GLU A 836 34.894 -2.496 -24.497 1.00 0.00 C ATOM 1640 OE1 GLU A 836 35.943 -1.901 -24.690 1.00 0.00 O ATOM 1641 OE2 GLU A 836 34.237 -3.023 -25.379 1.00 0.00 O ATOM 0 H GLU A 836 30.439 -2.179 -21.799 1.00 0.00 H new ATOM 0 HA GLU A 836 32.892 -0.651 -22.660 1.00 0.00 H new ATOM 0 HB2 GLU A 836 32.569 -3.517 -22.325 1.00 0.00 H new ATOM 0 HB3 GLU A 836 32.544 -3.178 -24.044 1.00 0.00 H new ATOM 0 HG2 GLU A 836 34.628 -1.678 -22.514 1.00 0.00 H new ATOM 0 HG3 GLU A 836 34.855 -3.415 -22.541 1.00 0.00 H new ATOM 1648 N ALA A 837 31.730 -0.218 -24.862 1.00 0.00 N ATOM 1649 CA ALA A 837 30.865 0.181 -26.017 1.00 0.00 C ATOM 1650 C ALA A 837 31.592 -0.011 -27.350 1.00 0.00 C ATOM 1651 O ALA A 837 32.791 -0.191 -27.401 1.00 0.00 O ATOM 1652 CB ALA A 837 30.560 1.663 -25.789 1.00 0.00 C ATOM 0 H ALA A 837 32.657 0.206 -24.839 1.00 0.00 H new ATOM 0 HA ALA A 837 29.963 -0.428 -26.069 1.00 0.00 H new ATOM 0 HB1 ALA A 837 29.928 2.033 -26.596 1.00 0.00 H new ATOM 0 HB2 ALA A 837 30.043 1.786 -24.838 1.00 0.00 H new ATOM 0 HB3 ALA A 837 31.492 2.228 -25.771 1.00 0.00 H new ATOM 1658 N VAL A 838 30.860 0.021 -28.431 1.00 0.00 N ATOM 1659 CA VAL A 838 31.482 -0.155 -29.773 1.00 0.00 C ATOM 1660 C VAL A 838 31.005 0.966 -30.703 1.00 0.00 C ATOM 1661 O VAL A 838 29.853 1.013 -31.091 1.00 0.00 O ATOM 1662 CB VAL A 838 30.989 -1.515 -30.264 1.00 0.00 C ATOM 1663 CG1 VAL A 838 31.426 -1.726 -31.715 1.00 0.00 C ATOM 1664 CG2 VAL A 838 31.588 -2.620 -29.389 1.00 0.00 C ATOM 0 H VAL A 838 29.850 0.163 -28.441 1.00 0.00 H new ATOM 0 HA VAL A 838 32.571 -0.113 -29.745 1.00 0.00 H new ATOM 0 HB VAL A 838 29.901 -1.549 -30.203 1.00 0.00 H new ATOM 0 HG11 VAL A 838 31.073 -2.697 -32.064 1.00 0.00 H new ATOM 0 HG12 VAL A 838 31.003 -0.940 -32.340 1.00 0.00 H new ATOM 0 HG13 VAL A 838 32.514 -1.692 -31.776 1.00 0.00 H new ATOM 0 HG21 VAL A 838 31.237 -3.591 -29.738 1.00 0.00 H new ATOM 0 HG22 VAL A 838 32.676 -2.584 -29.451 1.00 0.00 H new ATOM 0 HG23 VAL A 838 31.278 -2.473 -28.354 1.00 0.00 H new ATOM 1674 N CYS A 839 31.877 1.867 -31.066 1.00 0.00 N ATOM 1675 CA CYS A 839 31.462 2.981 -31.969 1.00 0.00 C ATOM 1676 C CYS A 839 32.042 2.787 -33.373 1.00 0.00 C ATOM 1677 O CYS A 839 33.210 2.494 -33.540 1.00 0.00 O ATOM 1678 CB CYS A 839 32.040 4.248 -31.329 1.00 0.00 C ATOM 1679 SG CYS A 839 31.114 4.653 -29.825 1.00 0.00 S ATOM 0 H CYS A 839 32.855 1.881 -30.778 1.00 0.00 H new ATOM 0 HA CYS A 839 30.379 3.029 -32.080 1.00 0.00 H new ATOM 0 HB2 CYS A 839 33.093 4.098 -31.090 1.00 0.00 H new ATOM 0 HB3 CYS A 839 31.989 5.078 -32.033 1.00 0.00 H new ATOM 1684 N SER A 840 31.230 2.952 -34.381 1.00 0.00 N ATOM 1685 CA SER A 840 31.722 2.781 -35.779 1.00 0.00 C ATOM 1686 C SER A 840 31.414 4.042 -36.598 1.00 0.00 C ATOM 1687 O SER A 840 31.550 5.150 -36.119 1.00 0.00 O ATOM 1688 CB SER A 840 30.951 1.583 -36.325 1.00 0.00 C ATOM 1689 OG SER A 840 29.628 1.986 -36.656 1.00 0.00 O ATOM 0 H SER A 840 30.244 3.199 -34.297 1.00 0.00 H new ATOM 0 HA SER A 840 32.800 2.624 -35.826 1.00 0.00 H new ATOM 0 HB2 SER A 840 31.453 1.184 -37.206 1.00 0.00 H new ATOM 0 HB3 SER A 840 30.925 0.784 -35.584 1.00 0.00 H new ATOM 0 HG SER A 840 29.131 1.219 -37.009 1.00 0.00 H new ATOM 1695 N THR A 841 31.003 3.884 -37.828 1.00 0.00 N ATOM 1696 CA THR A 841 30.690 5.081 -38.669 1.00 0.00 C ATOM 1697 C THR A 841 29.334 4.903 -39.357 1.00 0.00 C ATOM 1698 O THR A 841 28.965 3.816 -39.751 1.00 0.00 O ATOM 1699 CB THR A 841 31.812 5.151 -39.704 1.00 0.00 C ATOM 1700 OG1 THR A 841 31.689 4.063 -40.610 1.00 0.00 O ATOM 1701 CG2 THR A 841 33.163 5.078 -38.996 1.00 0.00 C ATOM 0 H THR A 841 30.870 2.983 -38.287 1.00 0.00 H new ATOM 0 HA THR A 841 30.629 5.994 -38.077 1.00 0.00 H new ATOM 0 HB THR A 841 31.742 6.090 -40.254 1.00 0.00 H new ATOM 0 HG1 THR A 841 32.407 4.108 -41.275 1.00 0.00 H new ATOM 0 HG21 THR A 841 33.964 5.128 -39.734 1.00 0.00 H new ATOM 0 HG22 THR A 841 33.256 5.914 -38.303 1.00 0.00 H new ATOM 0 HG23 THR A 841 33.235 4.140 -38.445 1.00 0.00 H new ATOM 1709 N ALA A 842 28.593 5.966 -39.504 1.00 0.00 N ATOM 1710 CA ALA A 842 27.261 5.860 -40.166 1.00 0.00 C ATOM 1711 C ALA A 842 27.256 6.658 -41.474 1.00 0.00 C ATOM 1712 O ALA A 842 26.667 7.717 -41.563 1.00 0.00 O ATOM 1713 CB ALA A 842 26.275 6.462 -39.164 1.00 0.00 C ATOM 0 H ALA A 842 28.851 6.903 -39.195 1.00 0.00 H new ATOM 0 HA ALA A 842 27.005 4.832 -40.422 1.00 0.00 H new ATOM 0 HB1 ALA A 842 25.267 6.422 -39.577 1.00 0.00 H new ATOM 0 HB2 ALA A 842 26.309 5.894 -38.234 1.00 0.00 H new ATOM 0 HB3 ALA A 842 26.545 7.499 -38.966 1.00 0.00 H new ATOM 1719 N ALA A 843 27.908 6.159 -42.487 1.00 0.00 N ATOM 1720 CA ALA A 843 27.940 6.891 -43.786 1.00 0.00 C ATOM 1721 C ALA A 843 28.282 8.365 -43.554 1.00 0.00 C ATOM 1722 O ALA A 843 28.177 9.133 -44.496 1.00 0.00 O ATOM 1723 CB ALA A 843 26.529 6.750 -44.353 1.00 0.00 C ATOM 1724 OXT ALA A 843 28.642 8.702 -42.438 1.00 0.00 O ATOM 0 H ALA A 843 28.420 5.277 -42.473 1.00 0.00 H new ATOM 0 HA ALA A 843 28.694 6.494 -44.466 1.00 0.00 H new ATOM 0 HB1 ALA A 843 26.469 7.264 -45.312 1.00 0.00 H new ATOM 0 HB2 ALA A 843 26.296 5.694 -44.492 1.00 0.00 H new ATOM 0 HB3 ALA A 843 25.813 7.191 -43.660 1.00 0.00 H new TER 1730 ALA A 843