USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1055 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 836 ASN : amide:sc= 0.681 K(o=3.5,f=-2.2) USER MOD Set 1.2: A 925 LYS NZ :NH3+ 158:sc= 2.82 (180deg=0.839) USER MOD Set 2.1: A 921 SER OG : rot 115:sc= 1.25 USER MOD Set 2.2: A 939 TYR OH : rot -47:sc= 1.64 USER MOD Set 3.1: A 887 THR OG1 : rot 180:sc= -0.0867 USER MOD Set 3.2: A 919 MET CE :methyl 139:sc= -0.22 (180deg=-1.83!) USER MOD Set 4.1: A 881 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 884 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 826 MET CE :methyl 158:sc= -0.51 (180deg=-1.96!) USER MOD Set 5.2: A 867 ASN : amide:sc= -0.899 K(o=-1.4,f=-4.8!) USER MOD Single : A 817 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 820 SER OG : rot 180:sc= 0 USER MOD Single : A 822 ASN : amide:sc= -0.0434 X(o=-0.043,f=-0.43) USER MOD Single : A 825 MET CE :methyl -149:sc= -0.311 (180deg=-0.866) USER MOD Single : A 833 HIS : no HE2:sc= 1.27 K(o=1.3,f=-4.6!) USER MOD Single : A 843 GLN : amide:sc= -0.0401 K(o=-0.04,f=-0.58) USER MOD Single : A 846 SER OG : rot 180:sc= 0 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 850 GLN : amide:sc= 1.17 K(o=1.2,f=-0.028) USER MOD Single : A 851 CYS SG : rot 180:sc= 0 USER MOD Single : A 852 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0592 USER MOD Single : A 855 ASN : amide:sc= 0.809 K(o=0.81,f=-0.012) USER MOD Single : A 862 ASN : amide:sc= 0.206 X(o=0.21,f=-0.071) USER MOD Single : A 865 SER OG : rot 66:sc= 1.19 USER MOD Single : A 866 LYS NZ :NH3+ 178:sc= 0.857 (180deg=0.854) USER MOD Single : A 868 HIS : no HE2:sc= 0.591 K(o=0.59,f=-5.8!) USER MOD Single : A 874 SER OG : rot 180:sc= 0.0414 USER MOD Single : A 877 ASN : amide:sc= -0.159 K(o=-0.16,f=-4.2!) USER MOD Single : A 878 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 880 ASN : amide:sc= 0.299 K(o=0.3,f=-4.7!) USER MOD Single : A 888 GLN : amide:sc= -0.499 K(o=-0.5,f=-3.4!) USER MOD Single : A 892 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot -100:sc= 0 USER MOD Single : A 905 ASN : amide:sc= -0.27 K(o=-0.27,f=-2.6!) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc=-0.00757 X(o=-0.0076,f=0) USER MOD Single : A 914 CYS SG : rot 73:sc= 1.32 USER MOD Single : A 917 SER OG : rot 63:sc= 0.125 USER MOD Single : A 922 CYS SG : rot -75:sc= 0.134 USER MOD Single : A 924 SER OG : rot 180:sc= 0.0453 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0 USER MOD Single : A 933 LYS NZ :NH3+ -142:sc= 1.19 (180deg=-0.463) USER MOD Single : A 934 GLN : amide:sc= -1.49! X(o=-1.5!,f=-1.2) USER MOD Single : A 935 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 937 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 945 LYS NZ :NH3+ 139:sc= 1.24 (180deg=-1.24) USER MOD Single : A 946 SER OG : rot 80:sc= 1.23 USER MOD Single : A 949 SER OG : rot 41:sc= 0.135 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 -1.065 4.902 -7.592 1.00 5.91 N ATOM 2 CA LYS A 817 -1.203 5.199 -6.147 1.00 5.22 C ATOM 3 C LYS A 817 -2.605 4.869 -5.632 1.00 4.99 C ATOM 4 O LYS A 817 -2.898 5.057 -4.450 1.00 5.35 O ATOM 5 CB LYS A 817 -0.892 6.673 -5.883 1.00 5.32 C ATOM 6 CG LYS A 817 0.589 6.956 -5.695 1.00 5.63 C ATOM 7 CD LYS A 817 0.826 8.346 -5.127 1.00 6.05 C ATOM 8 CE LYS A 817 1.586 9.222 -6.104 1.00 6.45 C ATOM 9 NZ LYS A 817 1.487 10.663 -5.754 1.00 7.01 N ATOM 0 HA LYS A 817 -0.491 4.570 -5.612 1.00 5.22 H new ATOM 0 HB2 LYS A 817 -1.265 7.270 -6.716 1.00 5.32 H new ATOM 0 HB3 LYS A 817 -1.431 6.996 -4.993 1.00 5.32 H new ATOM 0 HG2 LYS A 817 1.020 6.211 -5.026 1.00 5.63 H new ATOM 0 HG3 LYS A 817 1.102 6.861 -6.652 1.00 5.63 H new ATOM 0 HD2 LYS A 817 -0.131 8.811 -4.888 1.00 6.05 H new ATOM 0 HD3 LYS A 817 1.385 8.269 -4.194 1.00 6.05 H new ATOM 0 HE2 LYS A 817 2.634 8.924 -6.118 1.00 6.45 H new ATOM 0 HE3 LYS A 817 1.196 9.066 -7.110 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 2.020 11.226 -6.447 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 0.489 10.955 -5.765 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 1.882 10.818 -4.805 1.00 7.01 H new ATOM 25 N ALA A 818 -3.473 4.367 -6.504 1.00 4.74 N ATOM 26 CA ALA A 818 -4.849 4.088 -6.121 1.00 4.76 C ATOM 27 C ALA A 818 -5.235 2.646 -6.439 1.00 4.32 C ATOM 28 O ALA A 818 -5.143 1.763 -5.582 1.00 4.29 O ATOM 29 CB ALA A 818 -5.795 5.058 -6.814 1.00 5.35 C ATOM 0 H ALA A 818 -3.249 4.147 -7.474 1.00 4.74 H new ATOM 0 HA ALA A 818 -4.932 4.223 -5.043 1.00 4.76 H new ATOM 0 HB1 ALA A 818 -6.821 4.839 -6.519 1.00 5.35 H new ATOM 0 HB2 ALA A 818 -5.545 6.079 -6.525 1.00 5.35 H new ATOM 0 HB3 ALA A 818 -5.697 4.952 -7.894 1.00 5.35 H new ATOM 35 N VAL A 819 -5.655 2.405 -7.672 1.00 4.36 N ATOM 36 CA VAL A 819 -6.129 1.090 -8.071 1.00 4.13 C ATOM 37 C VAL A 819 -5.705 0.779 -9.505 1.00 4.01 C ATOM 38 O VAL A 819 -5.535 1.687 -10.321 1.00 4.59 O ATOM 39 CB VAL A 819 -7.670 0.990 -7.930 1.00 4.79 C ATOM 40 CG1 VAL A 819 -8.379 1.778 -9.026 1.00 5.29 C ATOM 41 CG2 VAL A 819 -8.125 -0.464 -7.931 1.00 5.21 C ATOM 0 H VAL A 819 -5.677 3.105 -8.414 1.00 4.36 H new ATOM 0 HA VAL A 819 -5.677 0.353 -7.407 1.00 4.13 H new ATOM 0 HB VAL A 819 -7.942 1.431 -6.971 1.00 4.79 H new ATOM 0 HG11 VAL A 819 -9.458 1.688 -8.899 1.00 5.29 H new ATOM 0 HG12 VAL A 819 -8.093 2.828 -8.963 1.00 5.29 H new ATOM 0 HG13 VAL A 819 -8.094 1.383 -10.001 1.00 5.29 H new ATOM 0 HG21 VAL A 819 -9.210 -0.506 -7.831 1.00 5.21 H new ATOM 0 HG22 VAL A 819 -7.828 -0.937 -8.867 1.00 5.21 H new ATOM 0 HG23 VAL A 819 -7.663 -0.990 -7.096 1.00 5.21 H new ATOM 51 N SER A 820 -5.509 -0.497 -9.798 1.00 3.65 N ATOM 52 CA SER A 820 -5.121 -0.925 -11.133 1.00 3.77 C ATOM 53 C SER A 820 -6.221 -1.777 -11.756 1.00 3.30 C ATOM 54 O SER A 820 -7.010 -2.397 -11.041 1.00 3.17 O ATOM 55 CB SER A 820 -3.813 -1.720 -11.069 1.00 4.39 C ATOM 56 OG SER A 820 -3.454 -2.011 -9.725 1.00 4.72 O ATOM 0 H SER A 820 -5.613 -1.257 -9.126 1.00 3.65 H new ATOM 0 HA SER A 820 -4.969 -0.042 -11.754 1.00 3.77 H new ATOM 0 HB2 SER A 820 -3.921 -2.649 -11.629 1.00 4.39 H new ATOM 0 HB3 SER A 820 -3.015 -1.151 -11.546 1.00 4.39 H new ATOM 0 HG SER A 820 -2.617 -2.520 -9.713 1.00 4.72 H new ATOM 62 N ASP A 821 -6.283 -1.796 -13.078 1.00 3.48 N ATOM 63 CA ASP A 821 -7.253 -2.626 -13.778 1.00 3.22 C ATOM 64 C ASP A 821 -6.541 -3.719 -14.552 1.00 3.34 C ATOM 65 O ASP A 821 -5.706 -3.439 -15.413 1.00 4.01 O ATOM 66 CB ASP A 821 -8.105 -1.785 -14.728 1.00 3.87 C ATOM 67 CG ASP A 821 -9.589 -1.991 -14.500 1.00 4.17 C ATOM 68 OD1 ASP A 821 -10.113 -3.067 -14.853 1.00 4.22 O ATOM 69 OD2 ASP A 821 -10.238 -1.074 -13.951 1.00 4.74 O ATOM 0 H ASP A 821 -5.675 -1.248 -13.687 1.00 3.48 H new ATOM 0 HA ASP A 821 -7.911 -3.081 -13.037 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -7.862 -0.731 -14.595 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -7.858 -2.042 -15.758 1.00 3.87 H new ATOM 74 N ASN A 822 -6.855 -4.962 -14.231 1.00 3.07 N ATOM 75 CA ASN A 822 -6.236 -6.098 -14.901 1.00 3.43 C ATOM 76 C ASN A 822 -6.900 -6.331 -16.250 1.00 3.49 C ATOM 77 O ASN A 822 -6.226 -6.622 -17.237 1.00 4.34 O ATOM 78 CB ASN A 822 -6.334 -7.361 -14.038 1.00 3.34 C ATOM 79 CG ASN A 822 -5.038 -7.668 -13.309 1.00 4.21 C ATOM 80 OD1 ASN A 822 -4.279 -6.765 -12.956 1.00 4.86 O ATOM 81 ND2 ASN A 822 -4.774 -8.945 -13.073 1.00 4.67 N ATOM 0 H ASN A 822 -7.534 -5.213 -13.512 1.00 3.07 H new ATOM 0 HA ASN A 822 -5.181 -5.873 -15.056 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -7.136 -7.239 -13.310 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -6.602 -8.209 -14.669 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -3.918 -9.207 -12.584 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -5.427 -9.666 -13.380 1.00 4.67 H new ATOM 88 N ASP A 823 -8.223 -6.171 -16.273 1.00 2.88 N ATOM 89 CA ASP A 823 -9.035 -6.339 -17.482 1.00 3.04 C ATOM 90 C ASP A 823 -8.779 -7.685 -18.150 1.00 2.00 C ATOM 91 O ASP A 823 -7.933 -7.814 -19.041 1.00 2.46 O ATOM 92 CB ASP A 823 -8.794 -5.202 -18.479 1.00 3.98 C ATOM 93 CG ASP A 823 -10.065 -4.798 -19.202 1.00 4.61 C ATOM 94 OD1 ASP A 823 -10.899 -4.087 -18.601 1.00 4.96 O ATOM 95 OD2 ASP A 823 -10.245 -5.184 -20.374 1.00 5.08 O ATOM 0 H ASP A 823 -8.767 -5.919 -15.448 1.00 2.88 H new ATOM 0 HA ASP A 823 -10.078 -6.308 -17.168 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -8.387 -4.339 -17.952 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -8.046 -5.512 -19.208 1.00 3.98 H new ATOM 100 N ASP A 824 -9.531 -8.684 -17.723 1.00 1.30 N ATOM 101 CA ASP A 824 -9.404 -10.029 -18.254 1.00 1.23 C ATOM 102 C ASP A 824 -10.166 -10.132 -19.565 1.00 1.03 C ATOM 103 O ASP A 824 -11.226 -10.760 -19.642 1.00 1.37 O ATOM 104 CB ASP A 824 -9.930 -11.059 -17.248 1.00 2.25 C ATOM 105 CG ASP A 824 -9.473 -12.478 -17.550 1.00 3.32 C ATOM 106 OD1 ASP A 824 -8.713 -12.656 -18.531 1.00 3.79 O ATOM 107 OD2 ASP A 824 -9.871 -13.412 -16.825 1.00 3.99 O ATOM 0 H ASP A 824 -10.245 -8.586 -17.001 1.00 1.30 H new ATOM 0 HA ASP A 824 -8.350 -10.240 -18.434 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -9.598 -10.782 -16.247 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -11.020 -11.028 -17.242 1.00 2.25 H new ATOM 112 N MET A 825 -9.635 -9.471 -20.581 1.00 0.74 N ATOM 113 CA MET A 825 -10.205 -9.542 -21.916 1.00 0.64 C ATOM 114 C MET A 825 -9.846 -10.880 -22.544 1.00 0.57 C ATOM 115 O MET A 825 -8.795 -11.033 -23.172 1.00 0.64 O ATOM 116 CB MET A 825 -9.695 -8.389 -22.789 1.00 0.76 C ATOM 117 CG MET A 825 -10.799 -7.656 -23.536 1.00 0.93 C ATOM 118 SD MET A 825 -10.230 -6.919 -25.081 1.00 1.60 S ATOM 119 CE MET A 825 -11.664 -7.195 -26.118 1.00 1.90 C ATOM 0 H MET A 825 -8.808 -8.878 -20.506 1.00 0.74 H new ATOM 0 HA MET A 825 -11.289 -9.453 -21.844 1.00 0.64 H new ATOM 0 HB2 MET A 825 -9.159 -7.678 -22.160 1.00 0.76 H new ATOM 0 HB3 MET A 825 -8.978 -8.780 -23.510 1.00 0.76 H new ATOM 0 HG2 MET A 825 -11.611 -8.351 -23.748 1.00 0.93 H new ATOM 0 HG3 MET A 825 -11.208 -6.875 -22.895 1.00 0.93 H new ATOM 0 HE1 MET A 825 -11.345 -7.328 -27.152 1.00 1.90 H new ATOM 0 HE2 MET A 825 -12.189 -8.089 -25.782 1.00 1.90 H new ATOM 0 HE3 MET A 825 -12.332 -6.336 -26.052 1.00 1.90 H new ATOM 129 N MET A 826 -10.726 -11.846 -22.352 1.00 0.51 N ATOM 130 CA MET A 826 -10.480 -13.210 -22.785 1.00 0.49 C ATOM 131 C MET A 826 -11.012 -13.441 -24.187 1.00 0.43 C ATOM 132 O MET A 826 -12.221 -13.464 -24.411 1.00 0.50 O ATOM 133 CB MET A 826 -11.112 -14.212 -21.814 1.00 0.60 C ATOM 134 CG MET A 826 -12.219 -13.624 -20.950 1.00 1.14 C ATOM 135 SD MET A 826 -12.863 -14.797 -19.741 1.00 1.62 S ATOM 136 CE MET A 826 -11.339 -15.474 -19.082 1.00 1.93 C ATOM 0 H MET A 826 -11.627 -11.709 -21.894 1.00 0.51 H new ATOM 0 HA MET A 826 -9.401 -13.364 -22.794 1.00 0.49 H new ATOM 0 HB2 MET A 826 -11.516 -15.049 -22.384 1.00 0.60 H new ATOM 0 HB3 MET A 826 -10.334 -14.614 -21.165 1.00 0.60 H new ATOM 0 HG2 MET A 826 -11.839 -12.745 -20.429 1.00 1.14 H new ATOM 0 HG3 MET A 826 -13.033 -13.287 -21.591 1.00 1.14 H new ATOM 0 HE1 MET A 826 -11.526 -15.899 -18.096 1.00 1.93 H new ATOM 0 HE2 MET A 826 -10.969 -16.253 -19.748 1.00 1.93 H new ATOM 0 HE3 MET A 826 -10.594 -14.682 -19.001 1.00 1.93 H new ATOM 146 N ILE A 827 -10.104 -13.610 -25.125 1.00 0.36 N ATOM 147 CA ILE A 827 -10.475 -13.897 -26.494 1.00 0.34 C ATOM 148 C ILE A 827 -10.362 -15.392 -26.751 1.00 0.34 C ATOM 149 O ILE A 827 -9.334 -16.009 -26.459 1.00 0.37 O ATOM 150 CB ILE A 827 -9.597 -13.127 -27.502 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.249 -11.731 -26.967 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.301 -13.028 -28.850 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.429 -10.782 -26.894 1.00 0.47 C ATOM 0 H ILE A 827 -9.099 -13.553 -24.963 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.505 -13.570 -26.636 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.666 -13.677 -27.638 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.817 -11.833 -25.972 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.482 -11.291 -27.604 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.670 -12.482 -29.551 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.490 -14.030 -29.236 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.248 -12.501 -28.728 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -10.098 -9.819 -26.506 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.849 -10.647 -27.891 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.190 -11.197 -26.233 1.00 0.47 H new ATOM 165 N LEU A 828 -11.426 -15.971 -27.274 1.00 0.34 N ATOM 166 CA LEU A 828 -11.469 -17.398 -27.509 1.00 0.35 C ATOM 167 C LEU A 828 -11.054 -17.705 -28.938 1.00 0.36 C ATOM 168 O LEU A 828 -11.818 -17.490 -29.880 1.00 0.40 O ATOM 169 CB LEU A 828 -12.876 -17.931 -27.219 1.00 0.44 C ATOM 170 CG LEU A 828 -13.180 -19.336 -27.742 1.00 0.62 C ATOM 171 CD1 LEU A 828 -12.414 -20.387 -26.953 1.00 1.37 C ATOM 172 CD2 LEU A 828 -14.673 -19.609 -27.679 1.00 1.16 C ATOM 0 H LEU A 828 -12.273 -15.472 -27.544 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.768 -17.895 -26.838 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.030 -17.925 -26.140 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.601 -17.240 -27.649 1.00 0.44 H new ATOM 0 HG LEU A 828 -12.857 -19.391 -28.781 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -12.647 -21.377 -27.344 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -11.344 -20.203 -27.046 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -12.701 -20.335 -25.903 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -14.876 -20.612 -28.054 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -15.014 -19.532 -26.646 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -15.203 -18.879 -28.291 1.00 1.16 H new ATOM 184 N VAL A 829 -9.831 -18.188 -29.089 1.00 0.39 N ATOM 185 CA VAL A 829 -9.294 -18.534 -30.391 1.00 0.44 C ATOM 186 C VAL A 829 -9.546 -20.006 -30.694 1.00 0.43 C ATOM 187 O VAL A 829 -8.859 -20.900 -30.190 1.00 0.43 O ATOM 188 CB VAL A 829 -7.785 -18.225 -30.500 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.567 -16.749 -30.789 1.00 0.97 C ATOM 190 CG2 VAL A 829 -7.039 -18.639 -29.239 1.00 1.06 C ATOM 0 H VAL A 829 -9.187 -18.350 -28.315 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.811 -17.917 -31.126 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.383 -18.808 -31.328 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.499 -16.547 -30.863 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -8.052 -16.487 -31.729 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.994 -16.153 -29.982 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -5.980 -18.407 -29.350 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.441 -18.096 -28.384 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.161 -19.710 -29.079 1.00 1.06 H new ATOM 200 N VAL A 830 -10.555 -20.247 -31.502 1.00 0.46 N ATOM 201 CA VAL A 830 -10.933 -21.592 -31.877 1.00 0.50 C ATOM 202 C VAL A 830 -10.416 -21.911 -33.263 1.00 0.61 C ATOM 203 O VAL A 830 -10.465 -21.068 -34.142 1.00 1.07 O ATOM 204 CB VAL A 830 -12.464 -21.765 -31.893 1.00 0.53 C ATOM 205 CG1 VAL A 830 -12.838 -23.232 -31.812 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.121 -20.985 -30.768 1.00 0.80 C ATOM 0 H VAL A 830 -11.135 -19.518 -31.917 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.500 -22.265 -31.137 1.00 0.50 H new ATOM 0 HB VAL A 830 -12.833 -21.364 -32.837 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -13.923 -23.332 -31.825 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.415 -23.763 -32.665 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.445 -23.657 -30.888 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.201 -21.129 -30.808 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.743 -21.341 -29.810 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.892 -19.925 -30.878 1.00 0.80 H new ATOM 216 N ASP A 831 -9.917 -23.118 -33.449 1.00 0.36 N ATOM 217 CA ASP A 831 -9.588 -23.601 -34.780 1.00 0.37 C ATOM 218 C ASP A 831 -9.673 -25.107 -34.809 1.00 0.42 C ATOM 219 O ASP A 831 -9.171 -25.780 -33.908 1.00 0.52 O ATOM 220 CB ASP A 831 -8.198 -23.161 -35.230 1.00 0.44 C ATOM 221 CG ASP A 831 -8.016 -23.315 -36.731 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.092 -24.459 -37.237 1.00 1.27 O ATOM 223 OD2 ASP A 831 -7.801 -22.295 -37.410 1.00 1.30 O ATOM 0 H ASP A 831 -9.730 -23.782 -32.698 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.310 -23.167 -35.471 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.038 -22.120 -34.949 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.444 -23.751 -34.710 1.00 0.44 H new ATOM 228 N ASP A 832 -10.314 -25.628 -35.839 1.00 0.48 N ATOM 229 CA ASP A 832 -10.473 -27.068 -35.994 1.00 0.61 C ATOM 230 C ASP A 832 -9.121 -27.772 -36.035 1.00 0.66 C ATOM 231 O ASP A 832 -8.974 -28.877 -35.516 1.00 0.98 O ATOM 232 CB ASP A 832 -11.253 -27.394 -37.268 1.00 0.78 C ATOM 233 CG ASP A 832 -11.325 -28.886 -37.522 1.00 1.21 C ATOM 234 OD1 ASP A 832 -12.264 -29.539 -37.019 1.00 1.51 O ATOM 235 OD2 ASP A 832 -10.448 -29.411 -38.241 1.00 2.03 O ATOM 0 H ASP A 832 -10.736 -25.075 -36.585 1.00 0.48 H new ATOM 0 HA ASP A 832 -11.030 -27.428 -35.129 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.262 -26.990 -37.189 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -10.780 -26.904 -38.119 1.00 0.78 H new ATOM 240 N HIS A 833 -8.125 -27.128 -36.628 1.00 0.61 N ATOM 241 CA HIS A 833 -6.835 -27.771 -36.816 1.00 0.74 C ATOM 242 C HIS A 833 -5.711 -27.003 -36.120 1.00 0.75 C ATOM 243 O HIS A 833 -5.573 -25.792 -36.284 1.00 1.20 O ATOM 244 CB HIS A 833 -6.542 -27.948 -38.304 1.00 0.93 C ATOM 245 CG HIS A 833 -6.702 -29.366 -38.767 1.00 1.10 C ATOM 246 ND1 HIS A 833 -7.931 -29.979 -38.929 1.00 1.87 N ATOM 247 CD2 HIS A 833 -5.777 -30.304 -39.072 1.00 1.47 C ATOM 248 CE1 HIS A 833 -7.747 -31.226 -39.319 1.00 2.12 C ATOM 249 NE2 HIS A 833 -6.451 -31.451 -39.411 1.00 1.84 N ATOM 0 H HIS A 833 -8.185 -26.173 -36.982 1.00 0.61 H new ATOM 0 HA HIS A 833 -6.882 -28.756 -36.352 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -7.209 -27.306 -38.879 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -5.524 -27.617 -38.511 1.00 0.93 H new ATOM 0 HD1 HIS A 833 -8.837 -29.537 -38.772 1.00 1.87 H new ATOM 0 HD2 HIS A 833 -4.705 -30.175 -39.053 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -8.527 -31.943 -39.528 1.00 2.12 H new ATOM 258 N PRO A 834 -4.888 -27.727 -35.340 1.00 0.66 N ATOM 259 CA PRO A 834 -3.824 -27.148 -34.496 1.00 0.70 C ATOM 260 C PRO A 834 -2.885 -26.173 -35.216 1.00 0.62 C ATOM 261 O PRO A 834 -2.434 -25.197 -34.617 1.00 0.61 O ATOM 262 CB PRO A 834 -3.042 -28.377 -34.028 1.00 0.92 C ATOM 263 CG PRO A 834 -4.037 -29.482 -34.043 1.00 1.12 C ATOM 264 CD PRO A 834 -4.943 -29.199 -35.206 1.00 0.98 C ATOM 0 HA PRO A 834 -4.260 -26.543 -33.701 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.203 -28.590 -34.691 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -2.630 -28.228 -33.030 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -3.546 -30.449 -34.155 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -4.598 -29.516 -33.109 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -4.599 -29.697 -36.112 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -5.959 -29.547 -35.017 1.00 0.98 H new ATOM 272 N ILE A 835 -2.581 -26.431 -36.485 1.00 0.68 N ATOM 273 CA ILE A 835 -1.646 -25.588 -37.224 1.00 0.72 C ATOM 274 C ILE A 835 -2.163 -24.150 -37.343 1.00 0.61 C ATOM 275 O ILE A 835 -1.447 -23.185 -37.042 1.00 0.58 O ATOM 276 CB ILE A 835 -1.364 -26.167 -38.631 1.00 0.91 C ATOM 277 CG1 ILE A 835 -0.547 -25.184 -39.466 1.00 1.64 C ATOM 278 CG2 ILE A 835 -2.659 -26.523 -39.351 1.00 1.72 C ATOM 279 CD1 ILE A 835 0.923 -25.146 -39.100 1.00 2.26 C ATOM 0 H ILE A 835 -2.965 -27.210 -37.019 1.00 0.68 H new ATOM 0 HA ILE A 835 -0.713 -25.572 -36.660 1.00 0.72 H new ATOM 0 HB ILE A 835 -0.785 -27.081 -38.503 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -0.643 -25.449 -40.519 1.00 1.64 H new ATOM 0 HG13 ILE A 835 -0.967 -24.185 -39.349 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -2.428 -26.927 -40.337 1.00 1.72 H new ATOM 0 HG22 ILE A 835 -3.204 -27.268 -38.772 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -3.272 -25.629 -39.460 1.00 1.72 H new ATOM 0 HD11 ILE A 835 1.438 -24.425 -39.736 1.00 2.26 H new ATOM 0 HD12 ILE A 835 1.031 -24.851 -38.056 1.00 2.26 H new ATOM 0 HD13 ILE A 835 1.360 -26.134 -39.245 1.00 2.26 H new ATOM 291 N ASN A 836 -3.420 -24.005 -37.731 1.00 0.57 N ATOM 292 CA ASN A 836 -3.998 -22.686 -37.906 1.00 0.52 C ATOM 293 C ASN A 836 -4.373 -22.112 -36.549 1.00 0.42 C ATOM 294 O ASN A 836 -4.346 -20.898 -36.347 1.00 0.44 O ATOM 295 CB ASN A 836 -5.207 -22.749 -38.838 1.00 0.62 C ATOM 296 CG ASN A 836 -5.158 -21.685 -39.917 1.00 1.06 C ATOM 297 OD1 ASN A 836 -5.327 -20.499 -39.644 1.00 1.35 O ATOM 298 ND2 ASN A 836 -4.945 -22.099 -41.155 1.00 1.83 N ATOM 0 H ASN A 836 -4.054 -24.779 -37.929 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.263 -22.028 -38.369 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.253 -23.733 -39.304 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.120 -22.629 -38.254 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -4.917 -21.425 -41.920 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -4.809 -23.092 -41.344 1.00 1.83 H new ATOM 305 N ARG A 837 -4.695 -23.001 -35.611 1.00 0.41 N ATOM 306 CA ARG A 837 -4.903 -22.634 -34.224 1.00 0.42 C ATOM 307 C ARG A 837 -3.702 -21.876 -33.674 1.00 0.38 C ATOM 308 O ARG A 837 -3.851 -20.798 -33.104 1.00 0.40 O ATOM 309 CB ARG A 837 -5.127 -23.896 -33.403 1.00 0.55 C ATOM 310 CG ARG A 837 -5.496 -23.622 -31.965 1.00 0.69 C ATOM 311 CD ARG A 837 -6.878 -24.152 -31.650 1.00 1.25 C ATOM 312 NE ARG A 837 -7.099 -25.498 -32.177 1.00 1.63 N ATOM 313 CZ ARG A 837 -6.588 -26.610 -31.644 1.00 2.06 C ATOM 314 NH1 ARG A 837 -5.815 -26.550 -30.568 1.00 2.44 N ATOM 315 NH2 ARG A 837 -6.856 -27.791 -32.187 1.00 2.78 N ATOM 0 H ARG A 837 -4.818 -23.996 -35.798 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.776 -21.984 -34.161 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -5.918 -24.486 -33.867 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.221 -24.502 -33.428 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -4.765 -24.086 -31.303 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -5.462 -22.549 -31.775 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -7.022 -24.161 -30.570 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -7.625 -23.476 -32.065 1.00 1.25 H new ATOM 0 HE ARG A 837 -7.683 -25.594 -33.008 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -5.606 -25.648 -30.140 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -5.430 -27.406 -30.169 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -7.453 -27.849 -33.012 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -6.465 -28.640 -31.779 1.00 2.78 H new ATOM 329 N ARG A 838 -2.513 -22.442 -33.854 1.00 0.40 N ATOM 330 CA ARG A 838 -1.295 -21.830 -33.341 1.00 0.44 C ATOM 331 C ARG A 838 -1.051 -20.476 -34.000 1.00 0.37 C ATOM 332 O ARG A 838 -0.591 -19.543 -33.346 1.00 0.40 O ATOM 333 CB ARG A 838 -0.086 -22.772 -33.520 1.00 0.59 C ATOM 334 CG ARG A 838 0.726 -22.558 -34.796 1.00 0.96 C ATOM 335 CD ARG A 838 1.892 -21.598 -34.577 1.00 0.87 C ATOM 336 NE ARG A 838 3.174 -22.291 -34.483 1.00 1.50 N ATOM 337 CZ ARG A 838 3.727 -22.686 -33.337 1.00 2.03 C ATOM 338 NH1 ARG A 838 3.144 -22.404 -32.177 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.884 -23.334 -33.353 1.00 2.75 N ATOM 0 H ARG A 838 -2.368 -23.321 -34.350 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.422 -21.660 -32.272 1.00 0.44 H new ATOM 0 HB2 ARG A 838 0.577 -22.652 -32.663 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.443 -23.802 -33.505 1.00 0.59 H new ATOM 0 HG2 ARG A 838 1.107 -23.517 -35.148 1.00 0.96 H new ATOM 0 HG3 ARG A 838 0.076 -22.166 -35.578 1.00 0.96 H new ATOM 0 HD2 ARG A 838 1.929 -20.882 -35.398 1.00 0.87 H new ATOM 0 HD3 ARG A 838 1.723 -21.028 -33.664 1.00 0.87 H new ATOM 0 HE ARG A 838 3.677 -22.485 -35.349 1.00 1.50 H new ATOM 0 HH11 ARG A 838 2.268 -21.882 -32.160 1.00 2.49 H new ATOM 0 HH12 ARG A 838 3.573 -22.709 -31.303 1.00 2.49 H new ATOM 0 HH21 ARG A 838 5.347 -23.528 -34.241 1.00 2.75 H new ATOM 0 HH22 ARG A 838 5.310 -23.638 -32.478 1.00 2.75 H new ATOM 353 N LEU A 839 -1.368 -20.370 -35.287 1.00 0.36 N ATOM 354 CA LEU A 839 -1.171 -19.124 -36.017 1.00 0.40 C ATOM 355 C LEU A 839 -2.104 -18.033 -35.499 1.00 0.34 C ATOM 356 O LEU A 839 -1.659 -16.950 -35.119 1.00 0.37 O ATOM 357 CB LEU A 839 -1.402 -19.348 -37.510 1.00 0.52 C ATOM 358 CG LEU A 839 -0.561 -18.469 -38.435 1.00 0.82 C ATOM 359 CD1 LEU A 839 0.578 -19.269 -39.047 1.00 1.13 C ATOM 360 CD2 LEU A 839 -1.431 -17.859 -39.520 1.00 1.14 C ATOM 0 H LEU A 839 -1.761 -21.129 -35.843 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.144 -18.796 -35.860 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.196 -20.393 -37.741 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -2.456 -19.175 -37.729 1.00 0.52 H new ATOM 0 HG LEU A 839 -0.129 -17.661 -37.844 1.00 0.82 H new ATOM 0 HD11 LEU A 839 1.164 -18.625 -39.702 1.00 1.13 H new ATOM 0 HD12 LEU A 839 1.217 -19.658 -38.254 1.00 1.13 H new ATOM 0 HD13 LEU A 839 0.171 -20.099 -39.624 1.00 1.13 H new ATOM 0 HD21 LEU A 839 -0.818 -17.236 -40.171 1.00 1.14 H new ATOM 0 HD22 LEU A 839 -1.891 -18.654 -40.107 1.00 1.14 H new ATOM 0 HD23 LEU A 839 -2.210 -17.249 -39.062 1.00 1.14 H new ATOM 372 N LEU A 840 -3.395 -18.339 -35.456 1.00 0.35 N ATOM 373 CA LEU A 840 -4.405 -17.383 -35.011 1.00 0.42 C ATOM 374 C LEU A 840 -4.184 -17.005 -33.542 1.00 0.42 C ATOM 375 O LEU A 840 -4.416 -15.864 -33.138 1.00 0.47 O ATOM 376 CB LEU A 840 -5.803 -17.978 -35.239 1.00 0.55 C ATOM 377 CG LEU A 840 -6.855 -17.673 -34.171 1.00 0.86 C ATOM 378 CD1 LEU A 840 -7.708 -16.482 -34.585 1.00 1.43 C ATOM 379 CD2 LEU A 840 -7.727 -18.896 -33.929 1.00 1.10 C ATOM 0 H LEU A 840 -3.770 -19.248 -35.726 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.320 -16.466 -35.594 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -6.175 -17.618 -36.198 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.704 -19.060 -35.322 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.344 -17.420 -33.242 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -8.450 -16.280 -33.813 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -7.072 -15.606 -34.714 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -8.213 -16.705 -35.525 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -8.472 -18.667 -33.167 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.229 -19.174 -34.856 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -7.105 -19.725 -33.591 1.00 1.10 H new ATOM 391 N ALA A 841 -3.711 -17.965 -32.751 1.00 0.42 N ATOM 392 CA ALA A 841 -3.412 -17.720 -31.345 1.00 0.50 C ATOM 393 C ALA A 841 -2.171 -16.846 -31.194 1.00 0.46 C ATOM 394 O ALA A 841 -2.070 -16.054 -30.259 1.00 0.49 O ATOM 395 CB ALA A 841 -3.226 -19.033 -30.600 1.00 0.60 C ATOM 0 H ALA A 841 -3.527 -18.919 -33.061 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.259 -17.189 -30.910 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -3.004 -18.829 -29.553 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.140 -19.623 -30.669 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.401 -19.590 -31.044 1.00 0.60 H new ATOM 401 N ASP A 842 -1.232 -16.988 -32.122 1.00 0.43 N ATOM 402 CA ASP A 842 -0.003 -16.203 -32.087 1.00 0.45 C ATOM 403 C ASP A 842 -0.300 -14.752 -32.430 1.00 0.40 C ATOM 404 O ASP A 842 0.297 -13.833 -31.867 1.00 0.42 O ATOM 405 CB ASP A 842 1.038 -16.769 -33.052 1.00 0.52 C ATOM 406 CG ASP A 842 2.356 -17.059 -32.367 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.367 -17.828 -31.385 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.395 -16.516 -32.799 1.00 1.34 O ATOM 0 H ASP A 842 -1.297 -17.637 -32.906 1.00 0.43 H new ATOM 0 HA ASP A 842 0.406 -16.256 -31.078 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.654 -17.685 -33.501 1.00 0.52 H new ATOM 0 HB3 ASP A 842 1.201 -16.061 -33.864 1.00 0.52 H new ATOM 413 N GLN A 843 -1.231 -14.557 -33.359 1.00 0.38 N ATOM 414 CA GLN A 843 -1.713 -13.224 -33.698 1.00 0.39 C ATOM 415 C GLN A 843 -2.317 -12.562 -32.460 1.00 0.36 C ATOM 416 O GLN A 843 -2.059 -11.389 -32.170 1.00 0.38 O ATOM 417 CB GLN A 843 -2.756 -13.306 -34.821 1.00 0.44 C ATOM 418 CG GLN A 843 -2.194 -13.029 -36.209 1.00 0.56 C ATOM 419 CD GLN A 843 -1.979 -14.290 -37.021 1.00 1.11 C ATOM 420 OE1 GLN A 843 -2.911 -14.824 -37.619 1.00 1.85 O ATOM 421 NE2 GLN A 843 -0.747 -14.771 -37.050 1.00 1.64 N ATOM 0 H GLN A 843 -1.668 -15.309 -33.892 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.875 -12.622 -34.048 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -3.206 -14.299 -34.814 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.554 -12.593 -34.614 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.875 -12.369 -36.746 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.246 -12.499 -36.113 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -0.002 -14.297 -36.539 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -0.542 -15.616 -37.583 1.00 1.64 H new ATOM 430 N LEU A 844 -3.098 -13.338 -31.715 1.00 0.35 N ATOM 431 CA LEU A 844 -3.707 -12.856 -30.483 1.00 0.37 C ATOM 432 C LEU A 844 -2.636 -12.552 -29.441 1.00 0.38 C ATOM 433 O LEU A 844 -2.786 -11.639 -28.626 1.00 0.40 O ATOM 434 CB LEU A 844 -4.695 -13.887 -29.935 1.00 0.43 C ATOM 435 CG LEU A 844 -5.467 -13.444 -28.690 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.299 -12.209 -28.987 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.346 -14.574 -28.176 1.00 1.24 C ATOM 0 H LEU A 844 -3.324 -14.306 -31.945 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.248 -11.937 -30.706 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.411 -14.135 -30.719 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.150 -14.801 -29.700 1.00 0.43 H new ATOM 0 HG LEU A 844 -4.747 -13.190 -27.912 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -6.840 -11.910 -28.089 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.645 -11.397 -29.303 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -7.011 -12.432 -29.782 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -6.887 -14.240 -27.291 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -7.058 -14.862 -28.949 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -5.724 -15.431 -27.919 1.00 1.24 H new ATOM 449 N GLY A 845 -1.559 -13.323 -29.475 1.00 0.42 N ATOM 450 CA GLY A 845 -0.438 -13.079 -28.591 1.00 0.49 C ATOM 451 C GLY A 845 0.160 -11.703 -28.811 1.00 0.47 C ATOM 452 O GLY A 845 0.568 -11.036 -27.859 1.00 0.52 O ATOM 0 H GLY A 845 -1.441 -14.118 -30.103 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -0.764 -13.173 -27.555 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.327 -13.839 -28.754 1.00 0.49 H new ATOM 456 N SER A 846 0.198 -11.275 -30.066 1.00 0.47 N ATOM 457 CA SER A 846 0.698 -9.953 -30.410 1.00 0.52 C ATOM 458 C SER A 846 -0.313 -8.875 -30.032 1.00 0.46 C ATOM 459 O SER A 846 0.038 -7.708 -29.870 1.00 0.52 O ATOM 460 CB SER A 846 1.022 -9.889 -31.903 1.00 0.62 C ATOM 461 OG SER A 846 1.854 -10.974 -32.272 1.00 0.70 O ATOM 0 H SER A 846 -0.113 -11.828 -30.865 1.00 0.47 H new ATOM 0 HA SER A 846 1.611 -9.769 -29.844 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.100 -9.915 -32.484 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.518 -8.946 -32.134 1.00 0.62 H new ATOM 0 HG SER A 846 2.053 -10.923 -33.230 1.00 0.70 H new ATOM 467 N LEU A 847 -1.573 -9.270 -29.900 1.00 0.42 N ATOM 468 CA LEU A 847 -2.607 -8.360 -29.425 1.00 0.47 C ATOM 469 C LEU A 847 -2.459 -8.123 -27.926 1.00 0.46 C ATOM 470 O LEU A 847 -2.787 -7.051 -27.419 1.00 0.56 O ATOM 471 CB LEU A 847 -3.996 -8.916 -29.736 1.00 0.56 C ATOM 472 CG LEU A 847 -4.496 -8.626 -31.147 1.00 0.74 C ATOM 473 CD1 LEU A 847 -5.242 -9.824 -31.709 1.00 1.36 C ATOM 474 CD2 LEU A 847 -5.378 -7.386 -31.155 1.00 1.56 C ATOM 0 H LEU A 847 -1.903 -10.211 -30.114 1.00 0.42 H new ATOM 0 HA LEU A 847 -2.490 -7.408 -29.943 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.983 -9.995 -29.584 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.707 -8.502 -29.021 1.00 0.56 H new ATOM 0 HG LEU A 847 -3.634 -8.436 -31.786 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -5.590 -9.596 -32.716 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -4.575 -10.685 -31.742 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -6.097 -10.052 -31.072 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -5.726 -7.194 -32.170 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -6.236 -7.545 -30.501 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -4.805 -6.530 -30.800 1.00 1.56 H new ATOM 486 N GLY A 848 -1.969 -9.135 -27.223 1.00 0.43 N ATOM 487 CA GLY A 848 -1.699 -8.995 -25.804 1.00 0.48 C ATOM 488 C GLY A 848 -2.901 -9.306 -24.936 1.00 0.48 C ATOM 489 O GLY A 848 -2.907 -8.998 -23.744 1.00 0.62 O ATOM 0 H GLY A 848 -1.753 -10.053 -27.611 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.879 -9.658 -25.529 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.367 -7.977 -25.602 1.00 0.48 H new ATOM 493 N TYR A 849 -3.917 -9.919 -25.523 1.00 0.42 N ATOM 494 CA TYR A 849 -5.123 -10.270 -24.777 1.00 0.46 C ATOM 495 C TYR A 849 -5.062 -11.720 -24.299 1.00 0.45 C ATOM 496 O TYR A 849 -4.144 -12.462 -24.660 1.00 0.51 O ATOM 497 CB TYR A 849 -6.367 -10.038 -25.639 1.00 0.53 C ATOM 498 CG TYR A 849 -6.506 -8.606 -26.111 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.231 -7.544 -25.256 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.897 -8.315 -27.413 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.340 -6.237 -25.684 1.00 1.20 C ATOM 502 CE2 TYR A 849 -7.012 -7.007 -27.846 1.00 1.09 C ATOM 503 CZ TYR A 849 -6.731 -5.973 -26.979 1.00 1.00 C ATOM 504 OH TYR A 849 -6.828 -4.669 -27.410 1.00 1.22 O ATOM 0 H TYR A 849 -3.935 -10.184 -26.508 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.184 -9.627 -23.899 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -6.329 -10.698 -26.506 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.254 -10.313 -25.068 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -5.927 -7.746 -24.240 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -7.114 -9.123 -28.096 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -6.120 -5.424 -25.007 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -7.321 -6.796 -28.859 1.00 1.09 H new ATOM 0 HH TYR A 849 -7.114 -4.655 -28.347 1.00 1.22 H new ATOM 514 N GLN A 850 -6.035 -12.110 -23.482 1.00 0.47 N ATOM 515 CA GLN A 850 -6.087 -13.461 -22.928 1.00 0.49 C ATOM 516 C GLN A 850 -6.420 -14.469 -24.026 1.00 0.45 C ATOM 517 O GLN A 850 -7.341 -14.255 -24.811 1.00 0.51 O ATOM 518 CB GLN A 850 -7.129 -13.532 -21.805 1.00 0.59 C ATOM 519 CG GLN A 850 -7.170 -14.867 -21.079 1.00 0.97 C ATOM 520 CD GLN A 850 -6.189 -14.939 -19.924 1.00 1.66 C ATOM 521 OE1 GLN A 850 -5.167 -15.621 -20.008 1.00 2.38 O ATOM 522 NE2 GLN A 850 -6.494 -14.243 -18.840 1.00 2.17 N ATOM 0 H GLN A 850 -6.803 -11.507 -23.187 1.00 0.47 H new ATOM 0 HA GLN A 850 -5.110 -13.709 -22.513 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -6.922 -12.744 -21.082 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -8.114 -13.329 -22.225 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -8.179 -15.041 -20.704 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -6.951 -15.667 -21.786 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -7.351 -13.691 -18.813 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -5.872 -14.259 -18.032 1.00 2.17 H new ATOM 531 N CYS A 851 -5.676 -15.564 -24.069 1.00 0.45 N ATOM 532 CA CYS A 851 -5.820 -16.548 -25.128 1.00 0.47 C ATOM 533 C CYS A 851 -6.458 -17.835 -24.602 1.00 0.41 C ATOM 534 O CYS A 851 -5.870 -18.542 -23.780 1.00 0.51 O ATOM 535 CB CYS A 851 -4.446 -16.841 -25.741 1.00 0.61 C ATOM 536 SG CYS A 851 -4.378 -18.320 -26.782 1.00 0.94 S ATOM 0 H CYS A 851 -4.962 -15.793 -23.377 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.480 -16.143 -25.895 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.138 -15.981 -26.336 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -3.720 -16.947 -24.935 1.00 0.61 H new ATOM 0 HG CYS A 851 -3.173 -18.468 -27.247 1.00 0.94 H new ATOM 542 N LYS A 852 -7.674 -18.118 -25.060 1.00 0.34 N ATOM 543 CA LYS A 852 -8.363 -19.360 -24.719 1.00 0.34 C ATOM 544 C LYS A 852 -8.556 -20.195 -25.981 1.00 0.31 C ATOM 545 O LYS A 852 -9.307 -19.807 -26.867 1.00 0.33 O ATOM 546 CB LYS A 852 -9.728 -19.067 -24.077 1.00 0.40 C ATOM 547 CG LYS A 852 -9.713 -17.934 -23.059 1.00 0.66 C ATOM 548 CD LYS A 852 -8.804 -18.241 -21.883 1.00 0.56 C ATOM 549 CE LYS A 852 -9.602 -18.550 -20.629 1.00 0.88 C ATOM 550 NZ LYS A 852 -9.465 -19.974 -20.220 1.00 1.44 N ATOM 0 H LYS A 852 -8.206 -17.500 -25.672 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.756 -19.911 -24.001 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.441 -18.823 -24.864 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.089 -19.973 -23.590 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -9.382 -17.015 -23.543 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -10.726 -17.757 -22.698 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -8.165 -19.090 -22.127 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -8.147 -17.391 -21.698 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.266 -17.905 -19.817 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -10.654 -18.322 -20.803 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -10.025 -20.144 -19.360 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -9.809 -20.589 -20.984 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -8.465 -20.186 -20.029 1.00 1.44 H new ATOM 564 N THR A 853 -7.876 -21.325 -26.070 1.00 0.33 N ATOM 565 CA THR A 853 -7.897 -22.120 -27.293 1.00 0.34 C ATOM 566 C THR A 853 -8.963 -23.224 -27.264 1.00 0.34 C ATOM 567 O THR A 853 -9.231 -23.821 -26.219 1.00 0.44 O ATOM 568 CB THR A 853 -6.515 -22.748 -27.550 1.00 0.46 C ATOM 569 OG1 THR A 853 -5.690 -22.597 -26.385 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.835 -22.091 -28.740 1.00 0.61 C ATOM 0 H THR A 853 -7.306 -21.713 -25.319 1.00 0.33 H new ATOM 0 HA THR A 853 -8.152 -21.437 -28.103 1.00 0.34 H new ATOM 0 HB THR A 853 -6.654 -23.807 -27.769 1.00 0.46 H new ATOM 0 HG1 THR A 853 -4.812 -22.999 -26.552 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.860 -22.551 -28.902 1.00 0.61 H new ATOM 0 HG22 THR A 853 -6.451 -22.223 -29.630 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.705 -21.027 -28.543 1.00 0.61 H new ATOM 578 N ALA A 854 -9.565 -23.482 -28.426 1.00 0.32 N ATOM 579 CA ALA A 854 -10.555 -24.549 -28.583 1.00 0.37 C ATOM 580 C ALA A 854 -10.522 -25.063 -30.022 1.00 0.34 C ATOM 581 O ALA A 854 -9.864 -24.459 -30.871 1.00 0.35 O ATOM 582 CB ALA A 854 -11.943 -24.041 -28.222 1.00 0.47 C ATOM 0 H ALA A 854 -9.381 -22.959 -29.282 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.313 -25.370 -27.908 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.668 -24.846 -28.344 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -11.948 -23.702 -27.186 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.209 -23.211 -28.877 1.00 0.47 H new ATOM 588 N ASN A 855 -11.224 -26.158 -30.320 1.00 0.36 N ATOM 589 CA ASN A 855 -11.182 -26.706 -31.678 1.00 0.43 C ATOM 590 C ASN A 855 -12.535 -27.238 -32.152 1.00 0.44 C ATOM 591 O ASN A 855 -12.706 -28.450 -32.293 1.00 0.53 O ATOM 592 CB ASN A 855 -10.137 -27.832 -31.775 1.00 0.54 C ATOM 593 CG ASN A 855 -10.057 -28.701 -30.527 1.00 1.11 C ATOM 594 OD1 ASN A 855 -9.032 -28.731 -29.846 1.00 1.90 O ATOM 595 ND2 ASN A 855 -11.125 -29.424 -30.227 1.00 1.75 N ATOM 0 H ASN A 855 -11.812 -26.670 -29.662 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.906 -25.877 -32.329 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -10.374 -28.463 -32.632 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -9.158 -27.392 -31.964 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -11.116 -30.032 -29.408 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -11.957 -29.373 -30.815 1.00 1.75 H new ATOM 602 N ASP A 856 -13.466 -26.315 -32.426 1.00 0.43 N ATOM 603 CA ASP A 856 -14.742 -26.602 -33.113 1.00 0.47 C ATOM 604 C ASP A 856 -15.723 -25.467 -32.870 1.00 0.49 C ATOM 605 O ASP A 856 -15.537 -24.666 -31.957 1.00 0.60 O ATOM 606 CB ASP A 856 -15.385 -27.922 -32.669 1.00 0.51 C ATOM 607 CG ASP A 856 -16.137 -28.605 -33.797 1.00 0.80 C ATOM 608 OD1 ASP A 856 -17.091 -28.002 -34.335 1.00 1.01 O ATOM 609 OD2 ASP A 856 -15.782 -29.750 -34.147 1.00 1.45 O ATOM 0 H ASP A 856 -13.357 -25.332 -32.175 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.509 -26.695 -34.174 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.612 -28.592 -32.293 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -16.070 -27.730 -31.843 1.00 0.51 H new ATOM 614 N GLY A 857 -16.778 -25.418 -33.667 1.00 0.53 N ATOM 615 CA GLY A 857 -17.802 -24.414 -33.473 1.00 0.58 C ATOM 616 C GLY A 857 -18.625 -24.713 -32.241 1.00 0.54 C ATOM 617 O GLY A 857 -18.953 -23.817 -31.462 1.00 0.57 O ATOM 0 H GLY A 857 -16.944 -26.056 -34.445 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.340 -23.432 -33.377 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.451 -24.377 -34.348 1.00 0.58 H new ATOM 621 N VAL A 858 -18.943 -25.987 -32.057 1.00 0.52 N ATOM 622 CA VAL A 858 -19.664 -26.431 -30.872 1.00 0.52 C ATOM 623 C VAL A 858 -18.744 -26.421 -29.653 1.00 0.50 C ATOM 624 O VAL A 858 -19.186 -26.193 -28.529 1.00 0.54 O ATOM 625 CB VAL A 858 -20.280 -27.835 -31.051 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.682 -27.730 -31.633 1.00 0.72 C ATOM 627 CG2 VAL A 858 -19.397 -28.705 -31.932 1.00 0.95 C ATOM 0 H VAL A 858 -18.713 -26.732 -32.714 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.484 -25.729 -30.718 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.348 -28.306 -30.070 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -22.102 -28.729 -31.753 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -22.313 -27.149 -30.960 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -21.637 -27.236 -32.604 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -19.852 -29.689 -32.044 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -19.291 -28.241 -32.913 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -18.414 -28.809 -31.472 1.00 0.95 H new ATOM 637 N ASP A 859 -17.457 -26.660 -29.887 1.00 0.47 N ATOM 638 CA ASP A 859 -16.453 -26.604 -28.824 1.00 0.49 C ATOM 639 C ASP A 859 -16.379 -25.194 -28.249 1.00 0.45 C ATOM 640 O ASP A 859 -16.136 -25.004 -27.056 1.00 0.46 O ATOM 641 CB ASP A 859 -15.083 -27.018 -29.365 1.00 0.55 C ATOM 642 CG ASP A 859 -14.113 -27.432 -28.275 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.554 -28.018 -27.263 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.898 -27.184 -28.434 1.00 0.84 O ATOM 0 H ASP A 859 -17.082 -26.895 -30.806 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.743 -27.297 -28.034 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.210 -27.845 -30.064 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.655 -26.188 -29.928 1.00 0.55 H new ATOM 649 N ALA A 860 -16.618 -24.212 -29.113 1.00 0.45 N ATOM 650 CA ALA A 860 -16.602 -22.811 -28.722 1.00 0.47 C ATOM 651 C ALA A 860 -17.686 -22.522 -27.688 1.00 0.49 C ATOM 652 O ALA A 860 -17.408 -21.957 -26.634 1.00 0.51 O ATOM 653 CB ALA A 860 -16.782 -21.924 -29.945 1.00 0.51 C ATOM 0 H ALA A 860 -16.827 -24.367 -30.099 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.636 -22.592 -28.268 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.768 -20.877 -29.641 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -15.971 -22.107 -30.650 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.736 -22.151 -30.422 1.00 0.51 H new ATOM 659 N LEU A 861 -18.920 -22.927 -27.984 1.00 0.55 N ATOM 660 CA LEU A 861 -20.034 -22.693 -27.067 1.00 0.66 C ATOM 661 C LEU A 861 -19.893 -23.552 -25.816 1.00 0.59 C ATOM 662 O LEU A 861 -20.375 -23.187 -24.744 1.00 0.60 O ATOM 663 CB LEU A 861 -21.385 -22.957 -27.744 1.00 0.87 C ATOM 664 CG LEU A 861 -21.533 -24.315 -28.434 1.00 0.85 C ATOM 665 CD1 LEU A 861 -22.364 -25.266 -27.583 1.00 1.85 C ATOM 666 CD2 LEU A 861 -22.162 -24.145 -29.808 1.00 1.19 C ATOM 0 H LEU A 861 -19.172 -23.414 -28.844 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.003 -21.643 -26.776 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -22.170 -22.865 -26.993 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.558 -22.175 -28.483 1.00 0.87 H new ATOM 0 HG LEU A 861 -20.540 -24.746 -28.556 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -22.456 -26.225 -28.093 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -21.876 -25.413 -26.620 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -23.356 -24.842 -27.426 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -22.261 -25.120 -30.286 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -23.147 -23.691 -29.703 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -21.530 -23.503 -30.421 1.00 1.19 H new ATOM 678 N ASN A 862 -19.230 -24.691 -25.962 1.00 0.58 N ATOM 679 CA ASN A 862 -18.928 -25.553 -24.826 1.00 0.59 C ATOM 680 C ASN A 862 -18.024 -24.812 -23.841 1.00 0.53 C ATOM 681 O ASN A 862 -18.330 -24.710 -22.648 1.00 0.55 O ATOM 682 CB ASN A 862 -18.269 -26.855 -25.309 1.00 0.66 C ATOM 683 CG ASN A 862 -17.305 -27.455 -24.297 1.00 1.02 C ATOM 684 OD1 ASN A 862 -17.685 -27.783 -23.171 1.00 1.21 O ATOM 685 ND2 ASN A 862 -16.052 -27.613 -24.694 1.00 1.72 N ATOM 0 H ASN A 862 -18.890 -25.041 -26.858 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.854 -25.814 -24.314 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -19.046 -27.585 -25.536 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.734 -26.660 -26.238 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -15.363 -28.018 -24.060 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.775 -27.329 -25.634 1.00 1.72 H new ATOM 692 N VAL A 863 -16.928 -24.260 -24.353 1.00 0.48 N ATOM 693 CA VAL A 863 -16.019 -23.472 -23.537 1.00 0.48 C ATOM 694 C VAL A 863 -16.734 -22.233 -22.994 1.00 0.47 C ATOM 695 O VAL A 863 -16.463 -21.791 -21.884 1.00 0.50 O ATOM 696 CB VAL A 863 -14.741 -23.081 -24.329 1.00 0.51 C ATOM 697 CG1 VAL A 863 -14.637 -21.578 -24.544 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.500 -23.600 -23.619 1.00 0.89 C ATOM 0 H VAL A 863 -16.650 -24.346 -25.331 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.701 -24.084 -22.693 1.00 0.48 H new ATOM 0 HB VAL A 863 -14.813 -23.546 -25.312 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -13.728 -21.352 -25.102 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.504 -21.230 -25.106 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -14.605 -21.074 -23.578 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.612 -23.319 -24.185 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.445 -23.168 -22.620 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.552 -24.686 -23.542 1.00 0.89 H new ATOM 708 N LEU A 864 -17.670 -21.706 -23.779 1.00 0.46 N ATOM 709 CA LEU A 864 -18.466 -20.547 -23.380 1.00 0.50 C ATOM 710 C LEU A 864 -19.364 -20.879 -22.191 1.00 0.55 C ATOM 711 O LEU A 864 -19.648 -20.025 -21.356 1.00 0.59 O ATOM 712 CB LEU A 864 -19.328 -20.074 -24.550 1.00 0.54 C ATOM 713 CG LEU A 864 -18.747 -18.922 -25.365 1.00 0.79 C ATOM 714 CD1 LEU A 864 -19.164 -19.044 -26.823 1.00 1.66 C ATOM 715 CD2 LEU A 864 -19.197 -17.590 -24.789 1.00 1.06 C ATOM 0 H LEU A 864 -17.898 -22.068 -24.705 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.778 -19.754 -23.086 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -19.501 -20.918 -25.217 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -20.301 -19.769 -24.163 1.00 0.54 H new ATOM 0 HG LEU A 864 -17.659 -18.970 -25.313 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -18.742 -18.216 -27.393 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -18.797 -19.987 -27.229 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.251 -19.017 -26.894 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.775 -16.777 -25.380 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -20.285 -17.531 -24.815 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -18.854 -17.505 -23.758 1.00 1.06 H new ATOM 727 N SER A 865 -19.818 -22.118 -22.123 1.00 0.58 N ATOM 728 CA SER A 865 -20.672 -22.549 -21.030 1.00 0.67 C ATOM 729 C SER A 865 -19.855 -22.691 -19.748 1.00 0.66 C ATOM 730 O SER A 865 -20.371 -22.516 -18.642 1.00 0.77 O ATOM 731 CB SER A 865 -21.355 -23.872 -21.380 1.00 0.75 C ATOM 732 OG SER A 865 -22.040 -23.780 -22.624 1.00 0.82 O ATOM 0 H SER A 865 -19.610 -22.842 -22.810 1.00 0.58 H new ATOM 0 HA SER A 865 -21.443 -21.795 -20.869 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.611 -24.667 -21.428 1.00 0.75 H new ATOM 0 HB3 SER A 865 -22.059 -24.141 -20.592 1.00 0.75 H new ATOM 0 HG SER A 865 -21.391 -23.646 -23.346 1.00 0.82 H new ATOM 738 N LYS A 866 -18.575 -23.001 -19.905 1.00 0.61 N ATOM 739 CA LYS A 866 -17.688 -23.167 -18.761 1.00 0.66 C ATOM 740 C LYS A 866 -17.034 -21.847 -18.347 1.00 0.66 C ATOM 741 O LYS A 866 -16.605 -21.699 -17.203 1.00 0.83 O ATOM 742 CB LYS A 866 -16.608 -24.205 -19.073 1.00 0.73 C ATOM 743 CG LYS A 866 -16.391 -25.214 -17.958 1.00 1.12 C ATOM 744 CD LYS A 866 -15.317 -24.751 -16.988 1.00 1.85 C ATOM 745 CE LYS A 866 -15.892 -24.502 -15.601 1.00 2.63 C ATOM 746 NZ LYS A 866 -15.461 -23.194 -15.044 1.00 3.46 N ATOM 0 H LYS A 866 -18.128 -23.142 -20.811 1.00 0.61 H new ATOM 0 HA LYS A 866 -18.297 -23.513 -17.926 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.880 -24.737 -19.985 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.668 -23.690 -19.273 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -17.326 -25.370 -17.420 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -16.106 -26.175 -18.386 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -14.530 -25.503 -16.928 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -14.856 -23.837 -17.362 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -16.980 -24.534 -15.649 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -15.579 -25.302 -14.930 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -15.903 -23.051 -14.113 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -14.426 -23.184 -14.941 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -15.752 -22.430 -15.687 1.00 3.46 H new ATOM 760 N ASN A 867 -16.954 -20.899 -19.270 1.00 0.61 N ATOM 761 CA ASN A 867 -16.281 -19.629 -19.011 1.00 0.68 C ATOM 762 C ASN A 867 -16.908 -18.502 -19.827 1.00 0.76 C ATOM 763 O ASN A 867 -17.276 -18.701 -20.982 1.00 1.40 O ATOM 764 CB ASN A 867 -14.788 -19.746 -19.339 1.00 0.77 C ATOM 765 CG ASN A 867 -14.050 -18.425 -19.210 1.00 1.08 C ATOM 766 OD1 ASN A 867 -13.559 -17.877 -20.196 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.960 -17.912 -17.994 1.00 1.40 N ATOM 0 H ASN A 867 -17.347 -20.983 -20.208 1.00 0.61 H new ATOM 0 HA ASN A 867 -16.398 -19.392 -17.953 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -14.331 -20.478 -18.673 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -14.673 -20.123 -20.355 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -13.469 -17.030 -17.848 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -14.381 -18.399 -17.203 1.00 1.40 H new ATOM 774 N HIS A 868 -17.020 -17.328 -19.208 1.00 0.78 N ATOM 775 CA HIS A 868 -17.631 -16.152 -19.830 1.00 0.81 C ATOM 776 C HIS A 868 -17.084 -15.882 -21.234 1.00 0.89 C ATOM 777 O HIS A 868 -17.823 -15.976 -22.212 1.00 1.90 O ATOM 778 CB HIS A 868 -17.398 -14.923 -18.949 1.00 1.06 C ATOM 779 CG HIS A 868 -18.279 -13.748 -19.268 1.00 1.68 C ATOM 780 ND1 HIS A 868 -18.328 -13.143 -20.506 1.00 2.38 N ATOM 781 CD2 HIS A 868 -19.132 -13.053 -18.485 1.00 2.48 C ATOM 782 CE1 HIS A 868 -19.163 -12.126 -20.464 1.00 3.08 C ATOM 783 NE2 HIS A 868 -19.669 -12.044 -19.249 1.00 3.12 N ATOM 0 H HIS A 868 -16.689 -17.164 -18.257 1.00 0.78 H new ATOM 0 HA HIS A 868 -18.698 -16.355 -19.926 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -17.553 -15.204 -17.907 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -16.357 -14.616 -19.045 1.00 1.06 H new ATOM 0 HD1 HIS A 868 -17.799 -13.438 -21.327 1.00 2.38 H new ATOM 0 HD2 HIS A 868 -19.352 -13.253 -17.447 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -19.395 -11.468 -21.288 1.00 3.08 H new ATOM 792 N ILE A 869 -15.797 -15.535 -21.311 1.00 0.51 N ATOM 793 CA ILE A 869 -15.164 -15.100 -22.562 1.00 0.41 C ATOM 794 C ILE A 869 -15.748 -13.759 -23.039 1.00 0.46 C ATOM 795 O ILE A 869 -16.888 -13.417 -22.725 1.00 0.68 O ATOM 796 CB ILE A 869 -15.262 -16.191 -23.669 1.00 0.45 C ATOM 797 CG1 ILE A 869 -13.873 -16.767 -23.949 1.00 0.74 C ATOM 798 CG2 ILE A 869 -15.880 -15.661 -24.958 1.00 0.82 C ATOM 799 CD1 ILE A 869 -13.703 -18.194 -23.476 1.00 1.06 C ATOM 0 H ILE A 869 -15.164 -15.547 -20.511 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.104 -14.948 -22.357 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.922 -16.975 -23.298 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -13.680 -16.723 -25.021 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -13.124 -16.141 -23.464 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -15.925 -16.462 -25.696 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -16.887 -15.297 -24.756 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -15.270 -14.845 -25.345 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -12.694 -18.536 -23.708 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -13.864 -18.242 -22.399 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -14.428 -18.833 -23.980 1.00 1.06 H new ATOM 811 N ASP A 870 -14.945 -12.985 -23.757 1.00 0.41 N ATOM 812 CA ASP A 870 -15.374 -11.679 -24.250 1.00 0.48 C ATOM 813 C ASP A 870 -15.695 -11.741 -25.739 1.00 0.44 C ATOM 814 O ASP A 870 -16.796 -11.400 -26.166 1.00 0.56 O ATOM 815 CB ASP A 870 -14.285 -10.633 -23.998 1.00 0.58 C ATOM 816 CG ASP A 870 -14.848 -9.251 -23.727 1.00 1.07 C ATOM 817 OD1 ASP A 870 -16.059 -9.134 -23.456 1.00 1.48 O ATOM 818 OD2 ASP A 870 -14.067 -8.278 -23.758 1.00 1.64 O ATOM 0 H ASP A 870 -13.990 -13.238 -24.012 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.277 -11.393 -23.711 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -13.677 -10.945 -23.149 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -13.624 -10.588 -24.864 1.00 0.58 H new ATOM 823 N ILE A 871 -14.729 -12.198 -26.522 1.00 0.38 N ATOM 824 CA ILE A 871 -14.883 -12.272 -27.970 1.00 0.39 C ATOM 825 C ILE A 871 -14.642 -13.697 -28.450 1.00 0.36 C ATOM 826 O ILE A 871 -13.669 -14.336 -28.042 1.00 0.37 O ATOM 827 CB ILE A 871 -13.901 -11.322 -28.695 1.00 0.46 C ATOM 828 CG1 ILE A 871 -13.958 -9.909 -28.094 1.00 0.53 C ATOM 829 CG2 ILE A 871 -14.193 -11.281 -30.190 1.00 0.74 C ATOM 830 CD1 ILE A 871 -15.219 -9.143 -28.432 1.00 1.03 C ATOM 0 H ILE A 871 -13.826 -12.525 -26.178 1.00 0.38 H new ATOM 0 HA ILE A 871 -15.902 -11.965 -28.207 1.00 0.39 H new ATOM 0 HB ILE A 871 -12.892 -11.710 -28.553 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -13.871 -9.983 -27.010 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -13.096 -9.342 -28.445 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -13.490 -10.607 -30.680 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -14.087 -12.282 -30.609 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -15.210 -10.925 -30.352 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -15.180 -8.157 -27.970 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -15.300 -9.034 -29.514 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -16.086 -9.686 -28.056 1.00 1.03 H new ATOM 842 N VAL A 872 -15.525 -14.197 -29.306 1.00 0.38 N ATOM 843 CA VAL A 872 -15.388 -15.553 -29.826 1.00 0.40 C ATOM 844 C VAL A 872 -14.904 -15.540 -31.270 1.00 0.41 C ATOM 845 O VAL A 872 -15.477 -14.862 -32.120 1.00 0.46 O ATOM 846 CB VAL A 872 -16.718 -16.334 -29.740 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.617 -17.672 -30.457 1.00 0.59 C ATOM 848 CG2 VAL A 872 -17.115 -16.541 -28.291 1.00 0.67 C ATOM 0 H VAL A 872 -16.338 -13.689 -29.653 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.648 -16.055 -29.203 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.488 -15.743 -30.236 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.568 -18.199 -30.380 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.379 -17.505 -31.508 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.831 -18.272 -29.998 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -18.054 -17.093 -28.246 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -16.337 -17.106 -27.778 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -17.240 -15.573 -27.806 1.00 0.67 H new ATOM 858 N LEU A 873 -13.836 -16.278 -31.530 1.00 0.41 N ATOM 859 CA LEU A 873 -13.332 -16.455 -32.884 1.00 0.44 C ATOM 860 C LEU A 873 -13.376 -17.931 -33.255 1.00 0.42 C ATOM 861 O LEU A 873 -12.499 -18.696 -32.869 1.00 0.50 O ATOM 862 CB LEU A 873 -11.891 -15.947 -32.996 1.00 0.52 C ATOM 863 CG LEU A 873 -11.698 -14.451 -32.759 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.305 -14.173 -32.223 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.933 -13.679 -34.047 1.00 0.87 C ATOM 0 H LEU A 873 -13.298 -16.768 -30.815 1.00 0.41 H new ATOM 0 HA LEU A 873 -13.960 -15.881 -33.566 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -11.276 -16.492 -32.280 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -11.515 -16.191 -33.990 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.425 -14.121 -32.017 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -10.185 -13.102 -32.060 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.166 -14.702 -31.280 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.563 -14.516 -32.944 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.792 -12.614 -33.864 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.225 -14.013 -34.806 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.950 -13.856 -34.397 1.00 0.87 H new ATOM 877 N SER A 874 -14.402 -18.333 -33.986 1.00 0.38 N ATOM 878 CA SER A 874 -14.533 -19.722 -34.395 1.00 0.40 C ATOM 879 C SER A 874 -13.936 -19.917 -35.784 1.00 0.33 C ATOM 880 O SER A 874 -14.580 -19.643 -36.799 1.00 0.34 O ATOM 881 CB SER A 874 -16.006 -20.147 -34.371 1.00 0.53 C ATOM 882 OG SER A 874 -16.856 -19.034 -34.587 1.00 0.73 O ATOM 0 H SER A 874 -15.153 -17.722 -34.307 1.00 0.38 H new ATOM 0 HA SER A 874 -13.986 -20.351 -33.693 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.184 -20.900 -35.138 1.00 0.53 H new ATOM 0 HB3 SER A 874 -16.240 -20.608 -33.411 1.00 0.53 H new ATOM 0 HG SER A 874 -17.791 -19.328 -34.569 1.00 0.73 H new ATOM 888 N ASP A 875 -12.695 -20.368 -35.814 1.00 0.40 N ATOM 889 CA ASP A 875 -11.980 -20.566 -37.061 1.00 0.44 C ATOM 890 C ASP A 875 -12.050 -22.027 -37.494 1.00 0.48 C ATOM 891 O ASP A 875 -11.797 -22.940 -36.703 1.00 0.55 O ATOM 892 CB ASP A 875 -10.526 -20.137 -36.893 1.00 0.59 C ATOM 893 CG ASP A 875 -10.245 -18.776 -37.489 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.542 -17.762 -36.828 1.00 1.34 O ATOM 895 OD2 ASP A 875 -9.722 -18.721 -38.621 1.00 1.19 O ATOM 0 H ASP A 875 -12.158 -20.606 -34.980 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.448 -19.957 -37.834 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.276 -20.123 -35.832 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -9.877 -20.876 -37.363 1.00 0.59 H new ATOM 900 N VAL A 876 -12.411 -22.251 -38.747 1.00 0.57 N ATOM 901 CA VAL A 876 -12.531 -23.606 -39.267 1.00 0.68 C ATOM 902 C VAL A 876 -11.672 -23.791 -40.511 1.00 0.80 C ATOM 903 O VAL A 876 -11.936 -23.194 -41.552 1.00 1.07 O ATOM 904 CB VAL A 876 -13.994 -23.975 -39.604 1.00 0.77 C ATOM 905 CG1 VAL A 876 -14.578 -24.871 -38.521 1.00 1.29 C ATOM 906 CG2 VAL A 876 -14.850 -22.728 -39.786 1.00 1.03 C ATOM 0 H VAL A 876 -12.626 -21.517 -39.421 1.00 0.57 H new ATOM 0 HA VAL A 876 -12.181 -24.271 -38.477 1.00 0.68 H new ATOM 0 HB VAL A 876 -13.995 -24.521 -40.548 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -15.608 -25.122 -38.773 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -13.989 -25.785 -38.449 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -14.555 -24.348 -37.565 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -15.873 -23.020 -40.022 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -14.843 -22.144 -38.866 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -14.447 -22.126 -40.601 1.00 1.03 H new ATOM 916 N ASN A 877 -10.641 -24.619 -40.392 1.00 0.89 N ATOM 917 CA ASN A 877 -9.771 -24.925 -41.525 1.00 1.08 C ATOM 918 C ASN A 877 -10.201 -26.235 -42.167 1.00 1.15 C ATOM 919 O ASN A 877 -9.486 -26.818 -42.979 1.00 1.54 O ATOM 920 CB ASN A 877 -8.305 -25.014 -41.082 1.00 1.45 C ATOM 921 CG ASN A 877 -7.339 -24.683 -42.206 1.00 1.82 C ATOM 922 OD1 ASN A 877 -7.316 -23.563 -42.715 1.00 2.11 O ATOM 923 ND2 ASN A 877 -6.523 -25.649 -42.596 1.00 2.55 N ATOM 0 H ASN A 877 -10.386 -25.091 -39.524 1.00 0.89 H new ATOM 0 HA ASN A 877 -9.859 -24.119 -42.254 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -8.138 -24.330 -40.250 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -8.100 -26.019 -40.715 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -5.848 -25.476 -43.341 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -6.569 -26.566 -42.152 1.00 2.55 H new ATOM 930 N MET A 878 -11.381 -26.692 -41.782 1.00 1.24 N ATOM 931 CA MET A 878 -11.935 -27.930 -42.298 1.00 1.58 C ATOM 932 C MET A 878 -13.275 -27.656 -42.971 1.00 1.84 C ATOM 933 O MET A 878 -14.157 -27.039 -42.372 1.00 2.29 O ATOM 934 CB MET A 878 -12.109 -28.941 -41.161 1.00 2.01 C ATOM 935 CG MET A 878 -12.571 -30.314 -41.625 1.00 2.50 C ATOM 936 SD MET A 878 -14.069 -30.870 -40.786 1.00 3.10 S ATOM 937 CE MET A 878 -14.597 -32.184 -41.882 1.00 3.66 C ATOM 0 H MET A 878 -11.979 -26.217 -41.106 1.00 1.24 H new ATOM 0 HA MET A 878 -11.249 -28.348 -43.035 1.00 1.58 H new ATOM 0 HB2 MET A 878 -11.161 -29.046 -40.633 1.00 2.01 H new ATOM 0 HB3 MET A 878 -12.831 -28.548 -40.445 1.00 2.01 H new ATOM 0 HG2 MET A 878 -12.751 -30.287 -42.700 1.00 2.50 H new ATOM 0 HG3 MET A 878 -11.774 -31.038 -41.453 1.00 2.50 H new ATOM 0 HE1 MET A 878 -15.515 -32.630 -41.499 1.00 3.66 H new ATOM 0 HE2 MET A 878 -14.779 -31.777 -42.877 1.00 3.66 H new ATOM 0 HE3 MET A 878 -13.819 -32.946 -41.938 1.00 3.66 H new ATOM 947 N PRO A 879 -13.433 -28.090 -44.232 1.00 2.17 N ATOM 948 CA PRO A 879 -14.670 -27.898 -44.998 1.00 2.74 C ATOM 949 C PRO A 879 -15.805 -28.799 -44.507 1.00 2.61 C ATOM 950 O PRO A 879 -16.229 -29.726 -45.202 1.00 3.10 O ATOM 951 CB PRO A 879 -14.276 -28.271 -46.437 1.00 3.48 C ATOM 952 CG PRO A 879 -12.788 -28.421 -46.427 1.00 3.44 C ATOM 953 CD PRO A 879 -12.416 -28.789 -45.024 1.00 2.61 C ATOM 0 HA PRO A 879 -15.048 -26.880 -44.900 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -14.760 -29.197 -46.747 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -14.586 -27.498 -47.140 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -12.469 -29.191 -47.129 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -12.301 -27.494 -46.729 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -12.448 -29.867 -44.865 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -11.408 -28.460 -44.772 1.00 2.61 H new ATOM 961 N ASN A 880 -16.277 -28.525 -43.297 1.00 2.56 N ATOM 962 CA ASN A 880 -17.363 -29.289 -42.692 1.00 2.85 C ATOM 963 C ASN A 880 -18.706 -28.923 -43.322 1.00 2.55 C ATOM 964 O ASN A 880 -18.829 -27.905 -44.004 1.00 3.00 O ATOM 965 CB ASN A 880 -17.404 -29.046 -41.175 1.00 3.69 C ATOM 966 CG ASN A 880 -18.194 -30.111 -40.433 1.00 4.31 C ATOM 967 OD1 ASN A 880 -18.555 -31.146 -41.000 1.00 4.65 O ATOM 968 ND2 ASN A 880 -18.474 -29.867 -39.162 1.00 4.87 N ATOM 0 H ASN A 880 -15.921 -27.771 -42.709 1.00 2.56 H new ATOM 0 HA ASN A 880 -17.178 -30.347 -42.876 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -16.386 -29.019 -40.788 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -17.846 -28.069 -40.979 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -19.005 -30.546 -38.617 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -18.158 -29.000 -38.728 1.00 4.87 H new ATOM 975 N MET A 881 -19.707 -29.765 -43.098 1.00 2.49 N ATOM 976 CA MET A 881 -21.042 -29.543 -43.641 1.00 2.73 C ATOM 977 C MET A 881 -21.758 -28.428 -42.887 1.00 2.54 C ATOM 978 O MET A 881 -22.482 -27.627 -43.483 1.00 3.03 O ATOM 979 CB MET A 881 -21.857 -30.837 -43.563 1.00 3.60 C ATOM 980 CG MET A 881 -23.350 -30.647 -43.800 1.00 4.30 C ATOM 981 SD MET A 881 -24.356 -31.501 -42.569 1.00 4.97 S ATOM 982 CE MET A 881 -25.342 -30.144 -41.936 1.00 5.58 C ATOM 0 H MET A 881 -19.619 -30.614 -42.540 1.00 2.49 H new ATOM 0 HA MET A 881 -20.944 -29.241 -44.684 1.00 2.73 H new ATOM 0 HB2 MET A 881 -21.470 -31.542 -44.299 1.00 3.60 H new ATOM 0 HB3 MET A 881 -21.710 -31.288 -42.581 1.00 3.60 H new ATOM 0 HG2 MET A 881 -23.585 -29.583 -43.783 1.00 4.30 H new ATOM 0 HG3 MET A 881 -23.607 -31.014 -44.794 1.00 4.30 H new ATOM 0 HE1 MET A 881 -26.017 -30.514 -41.164 1.00 5.58 H new ATOM 0 HE2 MET A 881 -24.686 -29.384 -41.511 1.00 5.58 H new ATOM 0 HE3 MET A 881 -25.924 -29.708 -42.748 1.00 5.58 H new ATOM 992 N ASP A 882 -21.542 -28.373 -41.583 1.00 2.52 N ATOM 993 CA ASP A 882 -22.213 -27.392 -40.744 1.00 2.88 C ATOM 994 C ASP A 882 -21.324 -26.180 -40.507 1.00 2.58 C ATOM 995 O ASP A 882 -20.306 -26.267 -39.821 1.00 2.86 O ATOM 996 CB ASP A 882 -22.619 -28.013 -39.406 1.00 3.72 C ATOM 997 CG ASP A 882 -23.440 -27.068 -38.545 1.00 4.36 C ATOM 998 OD1 ASP A 882 -23.823 -25.990 -39.049 1.00 4.57 O ATOM 999 OD2 ASP A 882 -23.697 -27.394 -37.362 1.00 4.99 O ATOM 0 H ASP A 882 -20.908 -28.995 -41.082 1.00 2.52 H new ATOM 0 HA ASP A 882 -23.112 -27.065 -41.267 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -23.193 -28.921 -39.591 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -21.723 -28.309 -38.861 1.00 3.72 H new ATOM 1004 N GLY A 883 -21.704 -25.063 -41.102 1.00 2.53 N ATOM 1005 CA GLY A 883 -21.017 -23.814 -40.860 1.00 2.45 C ATOM 1006 C GLY A 883 -21.983 -22.747 -40.395 1.00 2.28 C ATOM 1007 O GLY A 883 -21.722 -21.555 -40.538 1.00 3.04 O ATOM 0 H GLY A 883 -22.485 -24.999 -41.755 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -20.242 -23.961 -40.108 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -20.518 -23.486 -41.772 1.00 2.45 H new ATOM 1011 N TYR A 884 -23.109 -23.187 -39.846 1.00 1.69 N ATOM 1012 CA TYR A 884 -24.159 -22.275 -39.419 1.00 1.56 C ATOM 1013 C TYR A 884 -24.765 -22.687 -38.094 1.00 1.24 C ATOM 1014 O TYR A 884 -24.767 -21.928 -37.120 1.00 1.24 O ATOM 1015 CB TYR A 884 -25.275 -22.211 -40.465 1.00 1.85 C ATOM 1016 CG TYR A 884 -25.892 -23.549 -40.867 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -25.128 -24.509 -41.520 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -27.221 -23.859 -40.579 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -25.666 -25.732 -41.879 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -27.764 -25.081 -40.931 1.00 2.36 C ATOM 1021 CZ TYR A 884 -27.050 -25.972 -41.619 1.00 2.40 C ATOM 1022 OH TYR A 884 -27.519 -27.235 -41.931 1.00 2.84 O ATOM 0 H TYR A 884 -23.317 -24.173 -39.686 1.00 1.69 H new ATOM 0 HA TYR A 884 -23.694 -21.296 -39.303 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -26.068 -21.568 -40.083 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -24.880 -21.732 -41.361 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -24.095 -24.296 -41.752 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -27.837 -23.131 -40.072 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -25.053 -26.489 -42.346 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -28.779 -25.316 -40.645 1.00 2.36 H new ATOM 0 HH TYR A 884 -28.473 -27.293 -41.714 1.00 2.84 H new ATOM 1032 N ARG A 885 -25.235 -23.913 -38.051 1.00 1.14 N ATOM 1033 CA ARG A 885 -26.125 -24.360 -37.007 1.00 1.03 C ATOM 1034 C ARG A 885 -25.496 -24.173 -35.626 1.00 0.90 C ATOM 1035 O ARG A 885 -26.184 -24.061 -34.611 1.00 0.84 O ATOM 1036 CB ARG A 885 -26.541 -25.814 -37.225 1.00 1.24 C ATOM 1037 CG ARG A 885 -28.017 -26.065 -36.964 1.00 1.61 C ATOM 1038 CD ARG A 885 -28.374 -25.807 -35.509 1.00 1.94 C ATOM 1039 NE ARG A 885 -29.023 -26.958 -34.885 1.00 2.47 N ATOM 1040 CZ ARG A 885 -28.368 -27.965 -34.311 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -27.043 -27.955 -34.245 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -29.043 -28.979 -33.789 1.00 3.36 N ATOM 0 H ARG A 885 -25.009 -24.629 -38.741 1.00 1.14 H new ATOM 0 HA ARG A 885 -27.023 -23.743 -37.051 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -26.307 -26.101 -38.250 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -25.950 -26.455 -36.571 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -28.617 -25.421 -37.607 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -28.264 -27.094 -37.224 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -27.470 -25.558 -34.954 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -29.035 -24.942 -35.447 1.00 1.94 H new ATOM 0 HE ARG A 885 -30.042 -26.992 -34.889 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -26.519 -27.172 -34.636 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -26.548 -28.730 -33.804 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -30.062 -28.987 -33.828 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -28.543 -29.752 -33.349 1.00 3.36 H new ATOM 1056 N LEU A 886 -24.181 -24.151 -35.606 1.00 0.97 N ATOM 1057 CA LEU A 886 -23.428 -24.153 -34.358 1.00 0.97 C ATOM 1058 C LEU A 886 -23.681 -22.848 -33.631 1.00 0.82 C ATOM 1059 O LEU A 886 -23.781 -22.790 -32.402 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.931 -24.322 -34.638 1.00 1.21 C ATOM 1061 CG LEU A 886 -21.381 -23.433 -35.758 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -20.243 -22.564 -35.248 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -20.921 -24.277 -36.935 1.00 2.34 C ATOM 0 H LEU A 886 -23.601 -24.131 -36.445 1.00 0.97 H new ATOM 0 HA LEU A 886 -23.754 -24.988 -33.738 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -21.379 -24.111 -33.722 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -21.739 -25.364 -34.893 1.00 1.21 H new ATOM 0 HG LEU A 886 -22.184 -22.779 -36.097 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -19.868 -21.941 -36.060 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.605 -21.928 -34.440 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -19.439 -23.199 -34.877 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -20.534 -23.627 -37.720 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -20.136 -24.959 -36.609 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -21.763 -24.851 -37.322 1.00 2.34 H new ATOM 1075 N THR A 887 -23.831 -21.810 -34.424 1.00 0.80 N ATOM 1076 CA THR A 887 -24.110 -20.493 -33.921 1.00 0.77 C ATOM 1077 C THR A 887 -25.592 -20.373 -33.605 1.00 0.66 C ATOM 1078 O THR A 887 -25.997 -19.593 -32.750 1.00 0.65 O ATOM 1079 CB THR A 887 -23.708 -19.427 -34.945 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.345 -19.617 -35.352 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.893 -18.042 -34.367 1.00 1.09 C ATOM 0 H THR A 887 -23.762 -21.861 -35.440 1.00 0.80 H new ATOM 0 HA THR A 887 -23.529 -20.334 -33.013 1.00 0.77 H new ATOM 0 HB THR A 887 -24.352 -19.527 -35.819 1.00 0.94 H new ATOM 0 HG1 THR A 887 -22.101 -18.931 -36.008 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.603 -17.297 -35.108 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.939 -17.897 -34.097 1.00 1.09 H new ATOM 0 HG23 THR A 887 -23.271 -17.932 -33.479 1.00 1.09 H new ATOM 1089 N GLN A 888 -26.400 -21.154 -34.312 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.824 -21.250 -34.012 1.00 0.66 C ATOM 1091 C GLN A 888 -28.006 -21.698 -32.568 1.00 0.63 C ATOM 1092 O GLN A 888 -28.803 -21.133 -31.818 1.00 0.65 O ATOM 1093 CB GLN A 888 -28.498 -22.243 -34.952 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.792 -21.745 -35.561 1.00 1.06 C ATOM 1095 CD GLN A 888 -29.966 -22.209 -36.996 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -28.991 -22.433 -37.710 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -31.207 -22.361 -37.428 1.00 1.84 N ATOM 0 H GLN A 888 -26.094 -21.730 -35.096 1.00 0.66 H new ATOM 0 HA GLN A 888 -28.285 -20.272 -34.152 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.805 -22.493 -35.755 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -28.698 -23.164 -34.405 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -30.632 -22.097 -34.963 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.811 -20.656 -35.528 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -31.991 -22.165 -36.806 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.380 -22.674 -38.383 1.00 1.84 H new ATOM 1106 N ARG A 889 -27.237 -22.711 -32.187 1.00 0.64 N ATOM 1107 CA ARG A 889 -27.212 -23.191 -30.808 1.00 0.66 C ATOM 1108 C ARG A 889 -26.749 -22.085 -29.857 1.00 0.63 C ATOM 1109 O ARG A 889 -27.280 -21.945 -28.757 1.00 0.67 O ATOM 1110 CB ARG A 889 -26.290 -24.406 -30.680 1.00 0.71 C ATOM 1111 CG ARG A 889 -26.768 -25.438 -29.668 1.00 0.94 C ATOM 1112 CD ARG A 889 -26.064 -25.276 -28.328 1.00 1.02 C ATOM 1113 NE ARG A 889 -25.774 -26.563 -27.697 1.00 1.36 N ATOM 1114 CZ ARG A 889 -26.529 -27.123 -26.749 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -27.619 -26.502 -26.310 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -26.188 -28.303 -26.241 1.00 2.36 N ATOM 0 H ARG A 889 -26.618 -23.220 -32.818 1.00 0.64 H new ATOM 0 HA ARG A 889 -28.225 -23.485 -30.535 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -26.197 -24.884 -31.655 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -25.294 -24.066 -30.395 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -27.845 -25.340 -29.528 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -26.587 -26.440 -30.056 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -25.134 -24.726 -28.472 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -26.687 -24.679 -27.662 1.00 1.02 H new ATOM 0 HE ARG A 889 -24.940 -27.066 -28.001 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -27.880 -25.595 -26.697 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -28.194 -26.932 -25.586 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -25.350 -28.779 -26.576 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -26.764 -28.732 -25.517 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.756 -21.308 -30.287 1.00 0.61 N ATOM 1131 CA ILE A 890 -25.259 -20.180 -29.496 1.00 0.63 C ATOM 1132 C ILE A 890 -26.358 -19.125 -29.302 1.00 0.62 C ATOM 1133 O ILE A 890 -26.445 -18.488 -28.251 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.990 -19.554 -30.150 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.764 -19.828 -29.276 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -24.137 -18.054 -30.393 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.451 -19.728 -30.021 1.00 1.71 C ATOM 0 H ILE A 890 -25.279 -21.438 -31.179 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.975 -20.556 -28.513 1.00 0.63 H new ATOM 0 HB ILE A 890 -23.862 -20.025 -31.125 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.755 -19.121 -28.446 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.852 -20.825 -28.845 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -23.226 -17.668 -30.850 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.981 -17.874 -31.059 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -24.310 -17.547 -29.444 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.628 -19.935 -29.337 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -21.438 -20.454 -30.834 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.340 -18.723 -30.429 1.00 1.71 H new ATOM 1149 N ARG A 891 -27.206 -18.967 -30.313 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.320 -18.030 -30.250 1.00 0.67 C ATOM 1151 C ARG A 891 -29.340 -18.489 -29.215 1.00 0.72 C ATOM 1152 O ARG A 891 -29.815 -17.701 -28.397 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.976 -17.894 -31.628 1.00 0.73 C ATOM 1154 CG ARG A 891 -30.308 -17.163 -31.604 1.00 0.95 C ATOM 1155 CD ARG A 891 -30.381 -16.108 -32.693 1.00 1.10 C ATOM 1156 NE ARG A 891 -31.170 -16.557 -33.842 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.501 -16.465 -33.914 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -33.186 -15.921 -32.917 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -33.152 -16.902 -34.988 1.00 2.24 N ATOM 0 H ARG A 891 -27.141 -19.481 -31.192 1.00 0.61 H new ATOM 0 HA ARG A 891 -27.940 -17.054 -29.949 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -28.294 -17.365 -32.294 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -29.125 -18.888 -32.049 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -31.120 -17.879 -31.734 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.450 -16.694 -30.631 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -30.820 -15.197 -32.286 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -29.373 -15.857 -33.022 1.00 1.10 H new ATOM 0 HE ARG A 891 -30.674 -16.964 -34.635 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -32.697 -15.572 -32.093 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -34.202 -15.852 -32.974 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -32.635 -17.312 -35.766 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -34.168 -16.828 -35.034 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.655 -19.777 -29.246 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.589 -20.363 -28.294 1.00 0.84 C ATOM 1175 C GLN A 892 -29.998 -20.342 -26.886 1.00 0.87 C ATOM 1176 O GLN A 892 -30.724 -20.353 -25.892 1.00 0.99 O ATOM 1177 CB GLN A 892 -30.931 -21.799 -28.699 1.00 0.91 C ATOM 1178 CG GLN A 892 -31.338 -21.936 -30.157 1.00 1.23 C ATOM 1179 CD GLN A 892 -31.867 -23.315 -30.497 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -31.110 -24.283 -30.595 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -33.173 -23.409 -30.679 1.00 2.39 N ATOM 0 H GLN A 892 -29.275 -20.438 -29.923 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.503 -19.770 -28.298 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -30.068 -22.437 -28.509 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -31.742 -22.163 -28.068 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -32.102 -21.193 -30.387 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.479 -21.716 -30.791 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -33.762 -22.581 -30.588 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -33.592 -24.310 -30.911 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.673 -20.301 -26.815 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.960 -20.259 -25.543 1.00 0.87 C ATOM 1192 C LEU A 893 -28.147 -18.911 -24.844 1.00 0.88 C ATOM 1193 O LEU A 893 -27.964 -18.798 -23.633 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.468 -20.525 -25.779 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.632 -20.756 -24.521 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -25.087 -22.176 -24.498 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -24.497 -19.748 -24.446 1.00 1.91 C ATOM 0 H LEU A 893 -28.064 -20.296 -27.633 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.372 -21.032 -24.895 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -26.370 -21.398 -26.424 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -26.048 -19.679 -26.323 1.00 0.90 H new ATOM 0 HG LEU A 893 -26.273 -20.619 -23.650 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -24.494 -22.324 -23.595 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -25.916 -22.884 -24.507 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -24.460 -22.339 -25.375 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -23.911 -19.926 -23.544 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -23.857 -19.855 -25.322 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -24.908 -18.739 -24.418 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.517 -17.895 -25.613 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.690 -16.571 -25.050 1.00 0.87 C ATOM 1211 C GLY A 894 -27.378 -15.817 -24.976 1.00 0.82 C ATOM 1212 O GLY A 894 -27.013 -15.287 -23.922 1.00 1.12 O ATOM 0 H GLY A 894 -28.700 -17.964 -26.614 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -29.400 -16.008 -25.656 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -29.119 -16.654 -24.051 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.663 -15.787 -26.096 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.371 -15.112 -26.179 1.00 0.81 C ATOM 1218 C LEU A 895 -25.486 -13.632 -25.828 1.00 0.85 C ATOM 1219 O LEU A 895 -26.495 -12.986 -26.112 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.787 -15.257 -27.587 1.00 1.19 C ATOM 1221 CG LEU A 895 -25.448 -14.387 -28.662 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -24.396 -13.769 -29.565 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -26.433 -15.203 -29.481 1.00 2.82 C ATOM 0 H LEU A 895 -26.960 -16.227 -26.967 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.708 -15.585 -25.455 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -23.725 -15.015 -27.549 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -24.865 -16.301 -27.889 1.00 1.19 H new ATOM 0 HG LEU A 895 -25.995 -13.586 -28.165 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -24.882 -13.154 -30.323 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -23.725 -13.149 -28.971 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -23.824 -14.559 -30.051 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -26.891 -14.567 -30.238 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -25.908 -16.026 -29.967 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -27.207 -15.603 -28.826 1.00 2.82 H new ATOM 1235 N THR A 896 -24.443 -13.103 -25.209 1.00 0.91 N ATOM 1236 CA THR A 896 -24.394 -11.690 -24.866 1.00 1.21 C ATOM 1237 C THR A 896 -23.039 -11.093 -25.245 1.00 1.12 C ATOM 1238 O THR A 896 -22.542 -10.178 -24.589 1.00 1.48 O ATOM 1239 CB THR A 896 -24.652 -11.476 -23.364 1.00 1.68 C ATOM 1240 OG1 THR A 896 -25.043 -12.714 -22.756 1.00 2.49 O ATOM 1241 CG2 THR A 896 -25.735 -10.432 -23.150 1.00 1.70 C ATOM 0 H THR A 896 -23.616 -13.632 -24.933 1.00 0.91 H new ATOM 0 HA THR A 896 -25.178 -11.185 -25.429 1.00 1.21 H new ATOM 0 HB THR A 896 -23.731 -11.121 -22.901 1.00 1.68 H new ATOM 0 HG1 THR A 896 -25.204 -12.572 -21.800 1.00 2.49 H new ATOM 0 HG21 THR A 896 -25.903 -10.295 -22.082 1.00 1.70 H new ATOM 0 HG22 THR A 896 -25.421 -9.486 -23.592 1.00 1.70 H new ATOM 0 HG23 THR A 896 -26.659 -10.764 -23.623 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.458 -11.620 -26.315 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.142 -11.195 -26.777 1.00 0.78 C ATOM 1251 C LEU A 897 -21.038 -11.385 -28.290 1.00 0.56 C ATOM 1252 O LEU A 897 -21.808 -12.151 -28.869 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.050 -11.992 -26.057 1.00 0.98 C ATOM 1254 CG LEU A 897 -20.229 -13.508 -26.082 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -18.966 -14.176 -26.590 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -20.588 -14.021 -24.696 1.00 1.40 C ATOM 0 H LEU A 897 -22.883 -12.351 -26.885 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.005 -10.138 -26.548 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.088 -11.748 -26.507 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.008 -11.664 -25.018 1.00 0.98 H new ATOM 0 HG LEU A 897 -21.046 -13.754 -26.760 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -19.106 -15.257 -26.603 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -18.750 -13.826 -27.599 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.133 -13.926 -25.933 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -20.712 -15.103 -24.730 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -19.791 -13.769 -23.997 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.519 -13.559 -24.367 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.116 -10.674 -28.955 1.00 0.49 N ATOM 1269 CA PRO A 898 -19.948 -10.743 -30.408 1.00 0.42 C ATOM 1270 C PRO A 898 -19.184 -11.991 -30.864 1.00 0.38 C ATOM 1271 O PRO A 898 -18.182 -12.389 -30.250 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.149 -9.471 -30.744 1.00 0.50 C ATOM 1273 CG PRO A 898 -18.978 -8.729 -29.453 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.167 -9.733 -28.358 1.00 0.63 C ATOM 0 HA PRO A 898 -20.910 -10.806 -30.916 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.182 -9.723 -31.179 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -19.679 -8.861 -31.476 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -17.989 -8.273 -29.395 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -19.706 -7.922 -29.370 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.230 -10.219 -28.086 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -19.564 -9.276 -27.452 1.00 0.63 H new ATOM 1282 N VAL A 899 -19.657 -12.604 -31.950 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.027 -13.806 -32.479 1.00 0.39 C ATOM 1284 C VAL A 899 -18.505 -13.577 -33.901 1.00 0.39 C ATOM 1285 O VAL A 899 -19.178 -12.973 -34.745 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.006 -15.004 -32.477 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.281 -16.295 -32.832 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -20.696 -15.140 -31.125 1.00 0.50 C ATOM 0 H VAL A 899 -20.471 -12.287 -32.476 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.186 -14.038 -31.825 1.00 0.39 H new ATOM 0 HB VAL A 899 -20.767 -14.815 -33.234 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -19.989 -17.124 -32.824 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -18.840 -16.204 -33.825 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.494 -16.483 -32.101 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.379 -15.989 -31.149 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -19.947 -15.298 -30.349 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.256 -14.230 -30.909 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.294 -14.046 -34.151 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.698 -13.977 -35.475 1.00 0.38 C ATOM 1300 C ILE A 900 -16.423 -15.380 -35.995 1.00 0.40 C ATOM 1301 O ILE A 900 -15.851 -16.212 -35.289 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.378 -13.176 -35.472 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.557 -11.851 -34.728 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -14.902 -12.926 -36.896 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.262 -11.107 -34.481 1.00 0.64 C ATOM 0 H ILE A 900 -16.699 -14.483 -33.447 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.409 -13.465 -36.124 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.621 -13.764 -34.953 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.228 -11.212 -35.301 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -16.041 -12.045 -33.771 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -13.971 -12.360 -36.874 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -14.736 -13.880 -37.397 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -15.658 -12.359 -37.438 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -14.471 -10.179 -33.949 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.595 -11.726 -33.881 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -13.785 -10.880 -35.435 1.00 0.64 H new ATOM 1317 N GLY A 901 -16.840 -15.643 -37.219 1.00 0.39 N ATOM 1318 CA GLY A 901 -16.605 -16.937 -37.820 1.00 0.44 C ATOM 1319 C GLY A 901 -15.712 -16.839 -39.033 1.00 0.40 C ATOM 1320 O GLY A 901 -16.109 -16.291 -40.063 1.00 0.48 O ATOM 0 H GLY A 901 -17.340 -14.980 -37.812 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.149 -17.601 -37.086 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -17.558 -17.383 -38.105 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.500 -17.346 -38.912 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.563 -17.339 -40.018 1.00 0.39 C ATOM 1326 C VAL A 902 -13.576 -18.700 -40.703 1.00 0.40 C ATOM 1327 O VAL A 902 -13.184 -19.713 -40.117 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.141 -16.986 -39.545 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.206 -16.809 -40.725 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.160 -15.728 -38.690 1.00 1.04 C ATOM 0 H VAL A 902 -14.141 -17.769 -38.056 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.871 -16.573 -40.729 1.00 0.39 H new ATOM 0 HB VAL A 902 -11.771 -17.813 -38.939 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.208 -16.560 -40.364 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.164 -17.735 -41.298 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.573 -16.004 -41.362 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.146 -15.494 -38.365 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.555 -14.897 -39.274 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -12.793 -15.891 -37.817 1.00 1.04 H new ATOM 1340 N THR A 903 -14.044 -18.721 -41.939 1.00 0.44 N ATOM 1341 CA THR A 903 -14.304 -19.970 -42.630 1.00 0.53 C ATOM 1342 C THR A 903 -13.366 -20.166 -43.821 1.00 0.59 C ATOM 1343 O THR A 903 -12.830 -19.204 -44.370 1.00 0.72 O ATOM 1344 CB THR A 903 -15.766 -20.009 -43.109 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.044 -18.852 -43.909 1.00 0.89 O ATOM 1346 CG2 THR A 903 -16.719 -20.041 -41.923 1.00 0.83 C ATOM 0 H THR A 903 -14.252 -17.885 -42.485 1.00 0.44 H new ATOM 0 HA THR A 903 -14.124 -20.782 -41.925 1.00 0.53 H new ATOM 0 HB THR A 903 -15.911 -20.912 -43.702 1.00 0.67 H new ATOM 0 HG1 THR A 903 -16.516 -18.186 -43.367 1.00 0.89 H new ATOM 0 HG21 THR A 903 -17.747 -20.068 -42.283 1.00 0.83 H new ATOM 0 HG22 THR A 903 -16.522 -20.928 -41.321 1.00 0.83 H new ATOM 0 HG23 THR A 903 -16.572 -19.149 -41.314 1.00 0.83 H new ATOM 1354 N ALA A 904 -13.166 -21.420 -44.211 1.00 0.72 N ATOM 1355 CA ALA A 904 -12.313 -21.739 -45.346 1.00 0.84 C ATOM 1356 C ALA A 904 -13.144 -22.235 -46.524 1.00 0.92 C ATOM 1357 O ALA A 904 -13.630 -23.367 -46.511 1.00 1.19 O ATOM 1358 CB ALA A 904 -11.278 -22.786 -44.951 1.00 1.07 C ATOM 0 H ALA A 904 -13.584 -22.232 -43.756 1.00 0.72 H new ATOM 0 HA ALA A 904 -11.795 -20.830 -45.651 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -10.647 -23.015 -45.809 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -10.661 -22.400 -44.140 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -11.785 -23.693 -44.621 1.00 1.07 H new ATOM 1364 N ASN A 905 -13.309 -21.370 -47.526 1.00 1.03 N ATOM 1365 CA ASN A 905 -14.027 -21.709 -48.759 1.00 1.27 C ATOM 1366 C ASN A 905 -15.441 -22.194 -48.467 1.00 1.48 C ATOM 1367 O ASN A 905 -15.917 -23.165 -49.060 1.00 2.14 O ATOM 1368 CB ASN A 905 -13.263 -22.767 -49.562 1.00 1.73 C ATOM 1369 CG ASN A 905 -13.176 -22.417 -51.035 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -13.775 -21.444 -51.492 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -12.431 -23.208 -51.790 1.00 2.70 N ATOM 0 H ASN A 905 -12.950 -20.416 -47.507 1.00 1.03 H new ATOM 0 HA ASN A 905 -14.097 -20.799 -49.354 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -12.257 -22.873 -49.156 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -13.756 -23.733 -49.448 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -12.338 -23.021 -52.788 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -11.950 -24.005 -51.374 1.00 2.70 H new ATOM 1378 N ALA A 906 -16.117 -21.505 -47.562 1.00 1.42 N ATOM 1379 CA ALA A 906 -17.471 -21.872 -47.188 1.00 1.94 C ATOM 1380 C ALA A 906 -18.477 -21.146 -48.068 1.00 2.10 C ATOM 1381 O ALA A 906 -18.915 -20.041 -47.753 1.00 2.81 O ATOM 1382 CB ALA A 906 -17.716 -21.568 -45.720 1.00 2.30 C ATOM 0 H ALA A 906 -15.749 -20.689 -47.073 1.00 1.42 H new ATOM 0 HA ALA A 906 -17.598 -22.944 -47.338 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -18.735 -21.849 -45.455 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -17.013 -22.135 -45.109 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -17.575 -20.502 -45.541 1.00 2.30 H new ATOM 1388 N LEU A 907 -18.820 -21.770 -49.185 1.00 1.83 N ATOM 1389 CA LEU A 907 -19.758 -21.196 -50.140 1.00 2.05 C ATOM 1390 C LEU A 907 -21.107 -20.899 -49.486 1.00 1.86 C ATOM 1391 O LEU A 907 -21.753 -21.798 -48.940 1.00 2.51 O ATOM 1392 CB LEU A 907 -19.949 -22.147 -51.326 1.00 2.52 C ATOM 1393 CG LEU A 907 -19.143 -21.799 -52.583 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -17.652 -21.777 -52.282 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -19.443 -22.790 -53.697 1.00 3.55 C ATOM 0 H LEU A 907 -18.458 -22.685 -49.455 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.341 -20.254 -50.495 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -19.679 -23.155 -51.009 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -21.007 -22.167 -51.587 1.00 2.52 H new ATOM 0 HG LEU A 907 -19.439 -20.803 -52.912 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -17.101 -21.528 -53.189 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -17.446 -21.029 -51.516 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -17.338 -22.758 -51.925 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -18.863 -22.529 -54.582 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -19.176 -23.795 -53.371 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -20.506 -22.757 -53.937 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.501 -19.625 -49.535 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.792 -19.161 -49.024 1.00 1.75 C ATOM 1409 C ALA A 908 -22.867 -19.240 -47.501 1.00 1.63 C ATOM 1410 O ALA A 908 -23.953 -19.355 -46.927 1.00 1.53 O ATOM 1411 CB ALA A 908 -23.943 -19.929 -49.666 1.00 2.09 C ATOM 0 H ALA A 908 -20.929 -18.881 -49.934 1.00 1.67 H new ATOM 0 HA ALA A 908 -22.886 -18.110 -49.298 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -24.890 -19.564 -49.269 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -23.922 -19.781 -50.746 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -23.841 -20.991 -49.443 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.716 -19.150 -46.844 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.671 -19.143 -45.389 1.00 1.70 C ATOM 1419 C GLU A 909 -22.342 -17.886 -44.856 1.00 1.59 C ATOM 1420 O GLU A 909 -22.892 -17.884 -43.759 1.00 1.46 O ATOM 1421 CB GLU A 909 -20.228 -19.246 -44.880 1.00 1.97 C ATOM 1422 CG GLU A 909 -19.496 -17.912 -44.754 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.976 -17.391 -46.081 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -19.790 -17.174 -47.003 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -17.748 -17.206 -46.214 1.00 3.28 O ATOM 0 H GLU A 909 -20.804 -19.081 -47.296 1.00 1.71 H new ATOM 0 HA GLU A 909 -22.213 -20.015 -45.022 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -20.236 -19.734 -43.905 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -19.665 -19.891 -45.555 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -20.170 -17.174 -44.320 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -18.661 -18.026 -44.063 1.00 2.30 H new ATOM 1432 N GLU A 910 -22.302 -16.825 -45.654 1.00 1.70 N ATOM 1433 CA GLU A 910 -22.969 -15.577 -45.317 1.00 1.71 C ATOM 1434 C GLU A 910 -24.470 -15.805 -45.151 1.00 1.51 C ATOM 1435 O GLU A 910 -25.107 -15.218 -44.272 1.00 1.45 O ATOM 1436 CB GLU A 910 -22.707 -14.528 -46.401 1.00 1.95 C ATOM 1437 CG GLU A 910 -21.231 -14.335 -46.710 1.00 2.30 C ATOM 1438 CD GLU A 910 -20.990 -13.515 -47.958 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -20.924 -14.107 -49.056 1.00 3.43 O ATOM 1440 OE2 GLU A 910 -20.865 -12.276 -47.851 1.00 3.58 O ATOM 0 H GLU A 910 -21.809 -16.807 -46.547 1.00 1.70 H new ATOM 0 HA GLU A 910 -22.567 -15.211 -44.372 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -23.226 -14.822 -47.313 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -23.132 -13.575 -46.085 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -20.749 -13.847 -45.863 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -20.759 -15.311 -46.826 1.00 2.30 H new ATOM 1447 N LYS A 911 -25.028 -16.678 -45.982 1.00 1.45 N ATOM 1448 CA LYS A 911 -26.449 -16.976 -45.918 1.00 1.34 C ATOM 1449 C LYS A 911 -26.761 -17.841 -44.703 1.00 1.19 C ATOM 1450 O LYS A 911 -27.801 -17.673 -44.064 1.00 1.13 O ATOM 1451 CB LYS A 911 -26.924 -17.669 -47.194 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.405 -17.465 -47.463 1.00 1.46 C ATOM 1453 CD LYS A 911 -29.035 -18.698 -48.082 1.00 1.59 C ATOM 1454 CE LYS A 911 -30.517 -18.779 -47.760 1.00 1.83 C ATOM 1455 NZ LYS A 911 -31.027 -20.171 -47.837 1.00 2.29 N ATOM 0 H LYS A 911 -24.519 -17.188 -46.704 1.00 1.45 H new ATOM 0 HA LYS A 911 -26.984 -16.031 -45.823 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.351 -17.292 -48.041 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.717 -18.737 -47.120 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -28.915 -17.224 -46.530 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -28.540 -16.613 -48.129 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -28.896 -18.677 -49.163 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -28.531 -19.591 -47.713 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -30.693 -18.383 -46.760 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -31.074 -18.150 -48.454 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -32.042 -20.182 -47.610 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -30.883 -20.541 -48.798 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -30.514 -20.767 -47.156 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.856 -18.755 -44.363 1.00 1.20 N ATOM 1470 CA GLN A 912 -26.063 -19.591 -43.188 1.00 1.16 C ATOM 1471 C GLN A 912 -25.903 -18.764 -41.918 1.00 1.08 C ATOM 1472 O GLN A 912 -26.518 -19.057 -40.897 1.00 1.00 O ATOM 1473 CB GLN A 912 -25.121 -20.794 -43.158 1.00 1.35 C ATOM 1474 CG GLN A 912 -25.713 -22.036 -43.801 1.00 1.50 C ATOM 1475 CD GLN A 912 -25.513 -22.085 -45.301 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -26.471 -21.990 -46.068 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -24.271 -22.243 -45.732 1.00 2.53 N ATOM 0 H GLN A 912 -24.991 -18.932 -44.873 1.00 1.20 H new ATOM 0 HA GLN A 912 -27.080 -19.979 -43.243 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -24.195 -20.534 -43.670 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.861 -21.018 -42.123 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -25.261 -22.920 -43.352 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -26.780 -22.077 -43.582 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -23.505 -22.318 -45.063 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -24.081 -22.290 -46.733 1.00 2.53 H new ATOM 1486 N ARG A 913 -25.077 -17.728 -41.992 1.00 1.17 N ATOM 1487 CA ARG A 913 -24.934 -16.783 -40.895 1.00 1.19 C ATOM 1488 C ARG A 913 -26.254 -16.061 -40.654 1.00 1.09 C ATOM 1489 O ARG A 913 -26.607 -15.740 -39.521 1.00 1.07 O ATOM 1490 CB ARG A 913 -23.829 -15.771 -41.194 1.00 1.40 C ATOM 1491 CG ARG A 913 -23.522 -14.851 -40.025 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.789 -13.398 -40.375 1.00 1.72 C ATOM 1493 NE ARG A 913 -24.298 -12.639 -39.233 1.00 2.36 N ATOM 1494 CZ ARG A 913 -24.699 -11.371 -39.304 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -24.714 -10.733 -40.469 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -25.108 -10.743 -38.210 1.00 4.05 N ATOM 0 H ARG A 913 -24.495 -17.522 -42.804 1.00 1.17 H new ATOM 0 HA ARG A 913 -24.660 -17.336 -39.996 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -22.922 -16.307 -41.473 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -24.121 -15.169 -42.054 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -24.130 -15.137 -39.166 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -22.479 -14.970 -39.731 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -22.869 -12.937 -40.734 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -24.509 -13.349 -41.192 1.00 1.72 H new ATOM 0 HE ARG A 913 -24.349 -13.109 -38.329 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -24.417 -11.214 -41.318 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -25.023 -9.762 -40.515 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -25.115 -11.231 -37.314 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -25.415 -9.772 -38.264 1.00 4.05 H new ATOM 1510 N CYS A 914 -26.978 -15.803 -41.733 1.00 1.12 N ATOM 1511 CA CYS A 914 -28.313 -15.235 -41.630 1.00 1.16 C ATOM 1512 C CYS A 914 -29.279 -16.263 -41.034 1.00 1.02 C ATOM 1513 O CYS A 914 -30.284 -15.903 -40.421 1.00 1.08 O ATOM 1514 CB CYS A 914 -28.803 -14.762 -43.002 1.00 1.36 C ATOM 1515 SG CYS A 914 -27.637 -13.670 -43.856 1.00 1.65 S ATOM 0 H CYS A 914 -26.664 -15.978 -42.688 1.00 1.12 H new ATOM 0 HA CYS A 914 -28.275 -14.371 -40.967 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -28.997 -15.633 -43.628 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -29.752 -14.240 -42.879 1.00 1.36 H new ATOM 0 HG CYS A 914 -26.624 -14.365 -44.282 1.00 1.65 H new ATOM 1521 N LEU A 915 -28.964 -17.541 -41.224 1.00 0.93 N ATOM 1522 CA LEU A 915 -29.770 -18.630 -40.678 1.00 0.94 C ATOM 1523 C LEU A 915 -29.619 -18.744 -39.156 1.00 0.87 C ATOM 1524 O LEU A 915 -30.619 -18.786 -38.434 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.395 -19.957 -41.342 1.00 1.01 C ATOM 1526 CG LEU A 915 -30.542 -20.669 -42.060 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -30.076 -21.203 -43.404 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -31.088 -21.795 -41.196 1.00 1.88 C ATOM 0 H LEU A 915 -28.150 -17.850 -41.756 1.00 0.93 H new ATOM 0 HA LEU A 915 -30.814 -18.402 -40.893 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -28.596 -19.773 -42.060 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -28.992 -20.625 -40.581 1.00 1.01 H new ATOM 0 HG LEU A 915 -31.343 -19.950 -42.236 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -30.904 -21.707 -43.902 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -29.729 -20.376 -44.024 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -29.260 -21.910 -43.252 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -31.904 -22.293 -41.720 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -30.295 -22.515 -40.992 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -31.457 -21.386 -40.256 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.379 -18.804 -38.662 1.00 0.82 N ATOM 1541 CA GLU A 916 -28.157 -18.957 -37.222 1.00 0.84 C ATOM 1542 C GLU A 916 -28.358 -17.635 -36.479 1.00 0.74 C ATOM 1543 O GLU A 916 -29.004 -17.597 -35.429 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.774 -19.572 -36.906 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.666 -19.317 -37.922 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.900 -18.017 -37.710 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -25.350 -17.199 -36.891 1.00 3.40 O ATOM 1548 OE2 GLU A 916 -23.867 -17.797 -38.376 1.00 3.47 O ATOM 0 H GLU A 916 -27.530 -18.750 -39.224 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.909 -19.659 -36.862 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.444 -19.191 -35.939 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.897 -20.650 -36.799 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -24.962 -20.148 -37.889 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -26.102 -19.308 -38.921 1.00 1.74 H new ATOM 1555 N SER A 917 -27.836 -16.561 -37.062 1.00 0.74 N ATOM 1556 CA SER A 917 -27.928 -15.213 -36.504 1.00 0.80 C ATOM 1557 C SER A 917 -27.458 -15.121 -35.053 1.00 0.76 C ATOM 1558 O SER A 917 -28.159 -14.575 -34.197 1.00 0.86 O ATOM 1559 CB SER A 917 -29.354 -14.705 -36.591 1.00 0.95 C ATOM 1560 OG SER A 917 -29.815 -14.685 -37.931 1.00 1.35 O ATOM 0 H SER A 917 -27.330 -16.601 -37.947 1.00 0.74 H new ATOM 0 HA SER A 917 -27.259 -14.595 -37.103 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.005 -15.340 -35.990 1.00 0.95 H new ATOM 0 HB3 SER A 917 -29.411 -13.701 -36.170 1.00 0.95 H new ATOM 0 HG SER A 917 -29.828 -15.598 -38.286 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.281 -15.642 -34.774 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.703 -15.471 -33.456 1.00 0.82 C ATOM 1568 C GLY A 918 -24.283 -14.952 -33.530 1.00 0.77 C ATOM 1569 O GLY A 918 -23.689 -14.595 -32.517 1.00 1.02 O ATOM 0 H GLY A 918 -25.713 -16.179 -35.430 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.314 -14.778 -32.878 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -25.715 -16.424 -32.927 1.00 0.82 H new ATOM 1573 N MET A 919 -23.751 -14.906 -34.743 1.00 0.62 N ATOM 1574 CA MET A 919 -22.369 -14.509 -34.973 1.00 0.59 C ATOM 1575 C MET A 919 -22.221 -12.989 -34.914 1.00 0.55 C ATOM 1576 O MET A 919 -22.380 -12.382 -33.848 1.00 0.54 O ATOM 1577 CB MET A 919 -21.919 -15.033 -36.341 1.00 0.73 C ATOM 1578 CG MET A 919 -20.602 -15.786 -36.315 1.00 0.90 C ATOM 1579 SD MET A 919 -19.949 -16.080 -37.969 1.00 1.46 S ATOM 1580 CE MET A 919 -20.674 -17.680 -38.335 1.00 2.01 C ATOM 0 H MET A 919 -24.263 -15.142 -35.593 1.00 0.62 H new ATOM 0 HA MET A 919 -21.741 -14.936 -34.191 1.00 0.59 H new ATOM 0 HB2 MET A 919 -22.693 -15.690 -36.739 1.00 0.73 H new ATOM 0 HB3 MET A 919 -21.831 -14.192 -37.029 1.00 0.73 H new ATOM 0 HG2 MET A 919 -19.874 -15.220 -35.735 1.00 0.90 H new ATOM 0 HG3 MET A 919 -20.742 -16.740 -35.807 1.00 0.90 H new ATOM 0 HE1 MET A 919 -21.014 -17.697 -39.370 1.00 2.01 H new ATOM 0 HE2 MET A 919 -19.928 -18.460 -38.185 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.521 -17.856 -37.672 1.00 2.01 H new ATOM 1590 N ASP A 920 -21.898 -12.406 -36.073 1.00 0.60 N ATOM 1591 CA ASP A 920 -21.814 -10.956 -36.280 1.00 0.66 C ATOM 1592 C ASP A 920 -20.979 -10.675 -37.516 1.00 0.62 C ATOM 1593 O ASP A 920 -21.421 -9.989 -38.439 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.206 -10.207 -35.089 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.527 -8.724 -35.121 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -22.655 -8.364 -35.514 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -20.656 -7.908 -34.752 1.00 1.01 O ATOM 0 H ASP A 920 -21.682 -12.942 -36.914 1.00 0.60 H new ATOM 0 HA ASP A 920 -22.835 -10.595 -36.399 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.581 -10.638 -34.161 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.125 -10.343 -35.090 1.00 0.72 H new ATOM 1602 N SER A 921 -19.772 -11.226 -37.538 1.00 0.54 N ATOM 1603 CA SER A 921 -18.879 -11.048 -38.677 1.00 0.59 C ATOM 1604 C SER A 921 -18.296 -12.382 -39.133 1.00 0.51 C ATOM 1605 O SER A 921 -17.961 -13.236 -38.313 1.00 0.61 O ATOM 1606 CB SER A 921 -17.746 -10.083 -38.318 1.00 0.76 C ATOM 1607 OG SER A 921 -18.250 -8.894 -37.734 1.00 1.26 O ATOM 0 H SER A 921 -19.390 -11.797 -36.784 1.00 0.54 H new ATOM 0 HA SER A 921 -19.462 -10.629 -39.497 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.058 -10.568 -37.626 1.00 0.76 H new ATOM 0 HB3 SER A 921 -17.176 -9.838 -39.214 1.00 0.76 H new ATOM 0 HG SER A 921 -17.949 -8.834 -36.803 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.185 -12.558 -40.441 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.582 -13.758 -41.005 1.00 0.48 C ATOM 1615 C CYS A 922 -16.414 -13.378 -41.905 1.00 0.49 C ATOM 1616 O CYS A 922 -16.545 -12.501 -42.762 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.618 -14.563 -41.792 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.250 -14.610 -41.017 1.00 1.13 S ATOM 0 H CYS A 922 -18.506 -11.883 -41.135 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.214 -14.380 -40.189 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.713 -14.137 -42.791 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.255 -15.583 -41.914 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.224 -15.419 -40.000 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.275 -14.026 -41.705 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.069 -13.696 -42.453 1.00 0.46 C ATOM 1626 C LEU A 923 -13.565 -14.903 -43.232 1.00 0.43 C ATOM 1627 O LEU A 923 -14.127 -15.997 -43.138 1.00 0.43 O ATOM 1628 CB LEU A 923 -12.967 -13.193 -41.515 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.432 -12.260 -40.396 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.326 -12.076 -39.371 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.861 -10.916 -40.966 1.00 0.66 C ATOM 0 H LEU A 923 -15.160 -14.783 -41.031 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.324 -12.904 -43.157 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.475 -14.055 -41.065 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.217 -12.673 -42.110 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.292 -12.712 -39.901 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -12.670 -11.410 -38.580 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.063 -13.043 -38.942 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.450 -11.643 -39.854 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -14.189 -10.265 -40.156 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -13.020 -10.455 -41.484 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.682 -11.064 -41.667 1.00 0.66 H new ATOM 1643 N SER A 924 -12.506 -14.693 -43.994 1.00 0.48 N ATOM 1644 CA SER A 924 -11.907 -15.744 -44.791 1.00 0.53 C ATOM 1645 C SER A 924 -10.710 -16.338 -44.057 1.00 0.50 C ATOM 1646 O SER A 924 -9.942 -15.607 -43.428 1.00 0.51 O ATOM 1647 CB SER A 924 -11.478 -15.166 -46.139 1.00 0.67 C ATOM 1648 OG SER A 924 -11.758 -13.774 -46.199 1.00 0.89 O ATOM 0 H SER A 924 -12.039 -13.790 -44.076 1.00 0.48 H new ATOM 0 HA SER A 924 -12.634 -16.539 -44.957 1.00 0.53 H new ATOM 0 HB2 SER A 924 -10.412 -15.335 -46.290 1.00 0.67 H new ATOM 0 HB3 SER A 924 -12.000 -15.682 -46.945 1.00 0.67 H new ATOM 0 HG SER A 924 -11.475 -13.421 -47.068 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.571 -17.660 -44.130 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.493 -18.384 -43.448 1.00 0.57 C ATOM 1656 C LYS A 925 -8.099 -17.781 -43.691 1.00 0.61 C ATOM 1657 O LYS A 925 -7.275 -17.770 -42.775 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.500 -19.860 -43.848 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.857 -20.776 -42.816 1.00 0.60 C ATOM 1660 CD LYS A 925 -9.449 -20.573 -41.428 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.718 -21.409 -40.389 1.00 1.03 C ATOM 1662 NZ LYS A 925 -8.124 -20.577 -39.308 1.00 1.11 N ATOM 0 H LYS A 925 -11.200 -18.262 -44.662 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.694 -18.288 -42.381 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.530 -20.178 -44.012 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -8.976 -19.973 -44.797 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -8.991 -21.814 -43.119 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -7.784 -20.589 -42.784 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -9.391 -19.519 -41.156 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -10.505 -20.843 -41.438 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -9.411 -22.128 -39.952 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.930 -21.983 -40.877 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -7.973 -21.163 -38.462 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -7.213 -20.190 -39.628 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -8.770 -19.796 -39.077 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.773 -17.315 -44.920 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.530 -16.571 -45.160 1.00 0.77 C ATOM 1678 C PRO A 926 -6.541 -15.182 -44.511 1.00 0.70 C ATOM 1679 O PRO A 926 -6.427 -14.162 -45.194 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.469 -16.449 -46.686 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.883 -16.564 -47.131 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.531 -17.521 -46.172 1.00 0.73 C ATOM 0 HA PRO A 926 -5.668 -17.078 -44.727 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -6.034 -15.497 -46.990 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.852 -17.235 -47.122 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -8.380 -15.594 -47.113 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.943 -16.934 -48.155 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.591 -17.303 -46.041 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -8.458 -18.551 -46.521 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.696 -15.149 -43.195 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.647 -13.900 -42.445 1.00 0.63 C ATOM 1692 C VAL A 927 -5.202 -13.482 -42.193 1.00 0.69 C ATOM 1693 O VAL A 927 -4.274 -14.269 -42.390 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.384 -14.001 -41.087 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -8.798 -13.451 -41.197 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -7.402 -15.436 -40.571 1.00 1.14 C ATOM 0 H VAL A 927 -6.858 -15.977 -42.621 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.153 -13.151 -43.055 1.00 0.63 H new ATOM 0 HB VAL A 927 -6.835 -13.395 -40.366 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -9.296 -13.532 -40.231 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -8.759 -12.404 -41.498 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -9.354 -14.022 -41.941 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -7.927 -15.473 -39.616 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -7.913 -16.075 -41.291 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -6.379 -15.787 -40.437 1.00 1.14 H new ATOM 1706 N THR A 928 -5.019 -12.242 -41.768 1.00 0.51 N ATOM 1707 CA THR A 928 -3.696 -11.713 -41.478 1.00 0.58 C ATOM 1708 C THR A 928 -3.712 -10.936 -40.164 1.00 0.50 C ATOM 1709 O THR A 928 -4.784 -10.696 -39.598 1.00 0.46 O ATOM 1710 CB THR A 928 -3.211 -10.790 -42.612 1.00 0.71 C ATOM 1711 OG1 THR A 928 -4.266 -10.596 -43.568 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.990 -11.377 -43.303 1.00 0.92 C ATOM 0 H THR A 928 -5.778 -11.578 -41.615 1.00 0.51 H new ATOM 0 HA THR A 928 -3.010 -12.556 -41.393 1.00 0.58 H new ATOM 0 HB THR A 928 -2.933 -9.829 -42.179 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.953 -10.007 -44.286 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.666 -10.708 -44.100 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.184 -11.496 -42.579 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.244 -12.349 -43.726 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.531 -10.537 -39.693 1.00 0.52 N ATOM 1721 CA LEU A 929 -2.400 -9.801 -38.436 1.00 0.51 C ATOM 1722 C LEU A 929 -3.173 -8.485 -38.497 1.00 0.49 C ATOM 1723 O LEU A 929 -3.912 -8.153 -37.578 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.916 -9.533 -38.126 1.00 0.59 C ATOM 1725 CG LEU A 929 -0.591 -9.082 -36.690 1.00 0.67 C ATOM 1726 CD1 LEU A 929 -0.548 -7.566 -36.600 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -1.596 -9.644 -35.694 1.00 0.71 C ATOM 0 H LEU A 929 -1.645 -10.713 -40.167 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.822 -10.411 -37.637 1.00 0.51 H new ATOM 0 HB2 LEU A 929 -0.353 -10.443 -38.335 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.555 -8.769 -38.815 1.00 0.59 H new ATOM 0 HG LEU A 929 0.393 -9.474 -36.434 1.00 0.67 H new ATOM 0 HD11 LEU A 929 -0.317 -7.269 -35.577 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.221 -7.183 -37.272 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -1.517 -7.157 -36.887 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -1.340 -9.308 -34.689 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -2.596 -9.294 -35.950 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.573 -10.733 -35.729 1.00 0.71 H new ATOM 1739 N ASP A 930 -3.013 -7.751 -39.590 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.680 -6.459 -39.732 1.00 0.63 C ATOM 1741 C ASP A 930 -5.187 -6.633 -39.861 1.00 0.53 C ATOM 1742 O ASP A 930 -5.953 -5.883 -39.265 1.00 0.52 O ATOM 1743 CB ASP A 930 -3.152 -5.679 -40.935 1.00 0.85 C ATOM 1744 CG ASP A 930 -3.781 -4.302 -41.031 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -3.539 -3.471 -40.131 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -4.520 -4.044 -42.002 1.00 1.85 O ATOM 0 H ASP A 930 -2.434 -8.022 -40.385 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.461 -5.890 -38.829 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -2.069 -5.580 -40.858 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.357 -6.237 -41.849 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.605 -7.632 -40.631 1.00 0.52 N ATOM 1752 CA VAL A 931 -7.024 -7.906 -40.814 1.00 0.50 C ATOM 1753 C VAL A 931 -7.682 -8.239 -39.479 1.00 0.43 C ATOM 1754 O VAL A 931 -8.725 -7.675 -39.130 1.00 0.44 O ATOM 1755 CB VAL A 931 -7.254 -9.056 -41.820 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.643 -9.658 -41.665 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -7.053 -8.554 -43.237 1.00 0.93 C ATOM 0 H VAL A 931 -4.983 -8.263 -41.136 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.482 -7.005 -41.221 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.526 -9.840 -41.611 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.773 -10.464 -42.387 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.758 -10.053 -40.656 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -9.395 -8.889 -41.841 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -7.217 -9.371 -43.939 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -7.761 -7.751 -43.443 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -6.036 -8.178 -43.349 1.00 0.93 H new ATOM 1767 N ILE A 932 -7.051 -9.129 -38.724 1.00 0.40 N ATOM 1768 CA ILE A 932 -7.557 -9.510 -37.415 1.00 0.41 C ATOM 1769 C ILE A 932 -7.464 -8.330 -36.447 1.00 0.39 C ATOM 1770 O ILE A 932 -8.223 -8.239 -35.487 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.802 -10.750 -36.861 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -7.799 -11.758 -36.290 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.763 -10.369 -35.811 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -7.445 -13.198 -36.592 1.00 1.18 C ATOM 0 H ILE A 932 -6.188 -9.600 -38.997 1.00 0.40 H new ATOM 0 HA ILE A 932 -8.606 -9.786 -37.520 1.00 0.41 H new ATOM 0 HB ILE A 932 -6.264 -11.207 -37.691 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.858 -11.626 -35.210 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -8.789 -11.544 -36.692 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -5.261 -11.268 -35.453 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -5.029 -9.695 -36.253 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -6.256 -9.871 -34.976 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -8.196 -13.856 -36.156 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -7.415 -13.347 -37.671 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -6.469 -13.430 -36.166 1.00 1.18 H new ATOM 1786 N LYS A 933 -6.546 -7.413 -36.731 1.00 0.40 N ATOM 1787 CA LYS A 933 -6.373 -6.221 -35.916 1.00 0.43 C ATOM 1788 C LYS A 933 -7.566 -5.292 -36.066 1.00 0.43 C ATOM 1789 O LYS A 933 -8.019 -4.705 -35.087 1.00 0.44 O ATOM 1790 CB LYS A 933 -5.087 -5.489 -36.298 1.00 0.50 C ATOM 1791 CG LYS A 933 -4.541 -4.600 -35.194 1.00 0.79 C ATOM 1792 CD LYS A 933 -4.543 -3.134 -35.608 1.00 1.08 C ATOM 1793 CE LYS A 933 -3.551 -2.866 -36.731 1.00 1.50 C ATOM 1794 NZ LYS A 933 -4.193 -2.209 -37.899 1.00 1.90 N ATOM 0 H LYS A 933 -5.908 -7.475 -37.524 1.00 0.40 H new ATOM 0 HA LYS A 933 -6.301 -6.531 -34.874 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -4.329 -6.223 -36.570 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -5.274 -4.881 -37.183 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -5.142 -4.726 -34.293 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -3.525 -4.908 -34.946 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -5.544 -2.848 -35.931 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -4.296 -2.512 -34.748 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -2.744 -2.235 -36.359 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -3.100 -3.806 -37.047 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -3.787 -2.589 -38.778 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -5.216 -2.394 -37.882 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -4.026 -1.183 -37.855 1.00 1.90 H new ATOM 1808 N GLN A 934 -8.079 -5.154 -37.289 1.00 0.47 N ATOM 1809 CA GLN A 934 -9.264 -4.329 -37.515 1.00 0.53 C ATOM 1810 C GLN A 934 -10.442 -4.885 -36.733 1.00 0.46 C ATOM 1811 O GLN A 934 -11.114 -4.156 -36.003 1.00 0.47 O ATOM 1812 CB GLN A 934 -9.645 -4.245 -38.997 1.00 0.69 C ATOM 1813 CG GLN A 934 -8.490 -4.429 -39.963 1.00 0.79 C ATOM 1814 CD GLN A 934 -8.959 -4.875 -41.331 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -8.780 -4.171 -42.326 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -9.569 -6.045 -41.392 1.00 2.25 N ATOM 0 H GLN A 934 -7.699 -5.596 -38.126 1.00 0.47 H new ATOM 0 HA GLN A 934 -9.019 -3.323 -37.173 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -10.400 -5.003 -39.207 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -10.106 -3.275 -39.185 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.942 -3.491 -40.056 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.795 -5.166 -39.560 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -9.698 -6.598 -40.545 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -9.911 -6.396 -42.287 1.00 2.25 H new ATOM 1825 N THR A 935 -10.672 -6.186 -36.873 1.00 0.44 N ATOM 1826 CA THR A 935 -11.784 -6.834 -36.192 1.00 0.43 C ATOM 1827 C THR A 935 -11.634 -6.745 -34.670 1.00 0.38 C ATOM 1828 O THR A 935 -12.582 -6.398 -33.964 1.00 0.40 O ATOM 1829 CB THR A 935 -11.900 -8.307 -36.611 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.908 -8.604 -37.603 1.00 0.62 O ATOM 1831 CG2 THR A 935 -13.285 -8.604 -37.166 1.00 0.57 C ATOM 0 H THR A 935 -10.106 -6.809 -37.449 1.00 0.44 H new ATOM 0 HA THR A 935 -12.692 -6.307 -36.484 1.00 0.43 H new ATOM 0 HB THR A 935 -11.740 -8.931 -35.732 1.00 0.51 H new ATOM 0 HG1 THR A 935 -10.982 -9.545 -37.868 1.00 0.62 H new ATOM 0 HG21 THR A 935 -13.343 -9.653 -37.456 1.00 0.57 H new ATOM 0 HG22 THR A 935 -14.035 -8.396 -36.403 1.00 0.57 H new ATOM 0 HG23 THR A 935 -13.470 -7.976 -38.037 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.432 -7.031 -34.177 1.00 0.37 N ATOM 1840 CA LEU A 936 -10.159 -7.027 -32.742 1.00 0.40 C ATOM 1841 C LEU A 936 -10.320 -5.633 -32.149 1.00 0.40 C ATOM 1842 O LEU A 936 -10.999 -5.460 -31.147 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.742 -7.536 -32.467 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.649 -8.921 -31.820 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -9.678 -9.079 -30.710 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.823 -10.004 -32.868 1.00 0.67 C ATOM 0 H LEU A 936 -9.626 -7.270 -34.755 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.883 -7.690 -32.269 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -8.194 -7.558 -33.409 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -8.237 -6.818 -31.821 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.660 -9.022 -31.374 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -9.588 -10.072 -30.269 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -9.504 -8.324 -29.943 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -10.679 -8.954 -31.122 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.755 -10.983 -32.394 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.799 -9.898 -33.342 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -8.041 -9.910 -33.621 1.00 0.67 H new ATOM 1858 N THR A 937 -9.704 -4.645 -32.784 1.00 0.43 N ATOM 1859 CA THR A 937 -9.718 -3.276 -32.279 1.00 0.51 C ATOM 1860 C THR A 937 -11.132 -2.686 -32.293 1.00 0.48 C ATOM 1861 O THR A 937 -11.533 -1.993 -31.355 1.00 0.52 O ATOM 1862 CB THR A 937 -8.762 -2.381 -33.097 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.468 -2.985 -33.157 1.00 0.67 O ATOM 1864 CG2 THR A 937 -8.645 -0.993 -32.490 1.00 0.87 C ATOM 0 H THR A 937 -9.186 -4.766 -33.654 1.00 0.43 H new ATOM 0 HA THR A 937 -9.374 -3.307 -31.245 1.00 0.51 H new ATOM 0 HB THR A 937 -9.173 -2.281 -34.101 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.482 -3.726 -33.798 1.00 0.67 H new ATOM 0 HG21 THR A 937 -7.965 -0.389 -33.091 1.00 0.87 H new ATOM 0 HG22 THR A 937 -9.627 -0.521 -32.470 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.259 -1.072 -31.474 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.888 -2.976 -33.344 1.00 0.45 N ATOM 1873 CA LEU A 938 -13.250 -2.468 -33.462 1.00 0.49 C ATOM 1874 C LEU A 938 -14.170 -3.156 -32.453 1.00 0.45 C ATOM 1875 O LEU A 938 -15.045 -2.526 -31.863 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.758 -2.655 -34.900 1.00 0.55 C ATOM 1877 CG LEU A 938 -15.130 -3.321 -35.053 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -16.206 -2.275 -35.311 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.100 -4.342 -36.182 1.00 1.39 C ATOM 0 H LEU A 938 -11.584 -3.558 -34.124 1.00 0.45 H new ATOM 0 HA LEU A 938 -13.252 -1.402 -33.236 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -13.797 -1.677 -35.379 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -13.026 -3.249 -35.447 1.00 0.55 H new ATOM 0 HG LEU A 938 -15.369 -3.838 -34.123 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -17.173 -2.766 -35.417 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -16.243 -1.577 -34.474 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -15.973 -1.731 -36.227 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.081 -4.807 -36.279 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -14.841 -3.844 -37.116 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -14.356 -5.108 -35.961 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.961 -4.448 -32.244 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.772 -5.196 -31.294 1.00 0.43 C ATOM 1893 C TYR A 939 -14.427 -4.797 -29.866 1.00 0.42 C ATOM 1894 O TYR A 939 -15.302 -4.723 -29.000 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.574 -6.696 -31.483 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.564 -7.309 -32.446 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -16.062 -6.574 -33.514 1.00 0.92 C ATOM 1898 CD2 TYR A 939 -16.007 -8.614 -32.284 1.00 1.21 C ATOM 1899 CE1 TYR A 939 -16.970 -7.121 -34.394 1.00 1.13 C ATOM 1900 CE2 TYR A 939 -16.916 -9.168 -33.163 1.00 1.47 C ATOM 1901 CZ TYR A 939 -17.395 -8.417 -34.215 1.00 1.27 C ATOM 1902 OH TYR A 939 -18.301 -8.962 -35.090 1.00 1.59 O ATOM 0 H TYR A 939 -13.242 -4.997 -32.716 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.819 -4.958 -31.479 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.563 -6.880 -31.845 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -14.662 -7.192 -30.517 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -15.732 -5.556 -33.657 1.00 0.92 H new ATOM 0 HD2 TYR A 939 -15.636 -9.204 -31.459 1.00 1.21 H new ATOM 0 HE1 TYR A 939 -17.346 -6.535 -35.220 1.00 1.13 H new ATOM 0 HE2 TYR A 939 -17.251 -10.186 -33.027 1.00 1.47 H new ATOM 0 HH TYR A 939 -19.040 -8.334 -35.229 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.151 -4.532 -29.634 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.679 -4.110 -28.328 1.00 0.52 C ATOM 1914 C ALA A 940 -13.287 -2.771 -27.939 1.00 0.55 C ATOM 1915 O ALA A 940 -13.585 -2.540 -26.773 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.161 -4.031 -28.305 1.00 0.61 C ATOM 0 H ALA A 940 -12.419 -4.603 -30.341 1.00 0.43 H new ATOM 0 HA ALA A 940 -12.997 -4.855 -27.598 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -10.828 -3.713 -27.317 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.742 -5.012 -28.531 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.823 -3.312 -29.051 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.481 -1.894 -28.919 1.00 0.56 N ATOM 1923 CA GLU A 941 -14.103 -0.603 -28.664 1.00 0.67 C ATOM 1924 C GLU A 941 -15.589 -0.785 -28.364 1.00 0.65 C ATOM 1925 O GLU A 941 -16.154 -0.074 -27.539 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.886 0.356 -29.849 1.00 0.79 C ATOM 1927 CG GLU A 941 -15.034 0.405 -30.849 1.00 0.99 C ATOM 1928 CD GLU A 941 -15.550 1.809 -31.086 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -14.735 2.756 -31.107 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -16.774 1.976 -31.256 1.00 1.87 O ATOM 0 H GLU A 941 -13.218 -2.054 -29.891 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.630 -0.155 -27.790 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -13.719 1.360 -29.460 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -12.977 0.062 -30.374 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -14.702 -0.019 -31.797 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -15.850 -0.221 -30.488 1.00 0.99 H new ATOM 1937 N ARG A 942 -16.205 -1.771 -29.010 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.617 -2.050 -28.806 1.00 0.67 C ATOM 1939 C ARG A 942 -17.860 -2.537 -27.381 1.00 0.65 C ATOM 1940 O ARG A 942 -18.759 -2.047 -26.697 1.00 0.74 O ATOM 1941 CB ARG A 942 -18.112 -3.080 -29.834 1.00 0.74 C ATOM 1942 CG ARG A 942 -19.396 -3.797 -29.439 1.00 1.10 C ATOM 1943 CD ARG A 942 -20.621 -2.922 -29.661 1.00 1.46 C ATOM 1944 NE ARG A 942 -20.809 -2.583 -31.070 1.00 1.84 N ATOM 1945 CZ ARG A 942 -21.757 -1.760 -31.520 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -22.613 -1.194 -30.674 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -21.847 -1.515 -32.820 1.00 3.11 N ATOM 0 H ARG A 942 -15.745 -2.389 -29.679 1.00 0.60 H new ATOM 0 HA ARG A 942 -18.183 -1.129 -28.950 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -18.270 -2.576 -30.787 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -17.330 -3.822 -29.992 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -19.494 -4.714 -30.020 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -19.342 -4.088 -28.390 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -21.507 -3.439 -29.292 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -20.521 -2.006 -29.079 1.00 1.46 H new ATOM 0 HE ARG A 942 -20.176 -3.002 -31.751 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -22.547 -1.388 -29.675 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -23.336 -0.565 -31.024 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -21.194 -1.955 -33.468 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -22.569 -0.887 -33.172 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.044 -3.482 -26.923 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.175 -3.986 -25.562 1.00 0.64 C ATOM 1963 C VAL A 943 -16.708 -2.934 -24.559 1.00 0.67 C ATOM 1964 O VAL A 943 -17.209 -2.871 -23.439 1.00 0.75 O ATOM 1965 CB VAL A 943 -16.418 -5.319 -25.333 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -16.937 -6.396 -26.273 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -14.913 -5.156 -25.494 1.00 0.61 C ATOM 0 H VAL A 943 -16.294 -3.909 -27.467 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.233 -4.195 -25.407 1.00 0.64 H new ATOM 0 HB VAL A 943 -16.606 -5.625 -24.304 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -16.394 -7.325 -26.098 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -17.999 -6.557 -26.090 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -16.790 -6.079 -27.306 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -14.423 -6.115 -25.325 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -14.691 -4.808 -26.503 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -14.546 -4.428 -24.770 1.00 0.61 H new ATOM 1977 N ARG A 944 -15.756 -2.101 -24.977 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.256 -1.017 -24.141 1.00 0.79 C ATOM 1979 C ARG A 944 -16.366 -0.022 -23.834 1.00 0.88 C ATOM 1980 O ARG A 944 -16.604 0.315 -22.678 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.104 -0.290 -24.840 1.00 0.85 C ATOM 1982 CG ARG A 944 -12.990 0.137 -23.902 1.00 1.10 C ATOM 1983 CD ARG A 944 -12.250 -1.060 -23.336 1.00 1.67 C ATOM 1984 NE ARG A 944 -12.124 -0.984 -21.881 1.00 2.12 N ATOM 1985 CZ ARG A 944 -11.675 -1.979 -21.120 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -11.324 -3.136 -21.673 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -11.582 -1.816 -19.808 1.00 3.58 N ATOM 0 H ARG A 944 -15.315 -2.159 -25.895 1.00 0.67 H new ATOM 0 HA ARG A 944 -14.896 -1.450 -23.208 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -13.689 -0.942 -25.609 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -14.497 0.591 -25.347 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -12.290 0.780 -24.436 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.406 0.728 -23.086 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -12.777 -1.975 -23.608 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -11.258 -1.119 -23.784 1.00 1.67 H new ATOM 0 HE ARG A 944 -12.397 -0.115 -21.421 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -11.399 -3.262 -22.682 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -10.980 -3.897 -21.088 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -11.854 -0.929 -19.384 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -11.238 -2.577 -19.223 1.00 3.58 H new ATOM 2001 N LYS A 945 -17.055 0.421 -24.878 1.00 0.91 N ATOM 2002 CA LYS A 945 -18.137 1.386 -24.741 1.00 1.09 C ATOM 2003 C LYS A 945 -19.295 0.792 -23.950 1.00 1.10 C ATOM 2004 O LYS A 945 -19.910 1.474 -23.132 1.00 1.22 O ATOM 2005 CB LYS A 945 -18.633 1.833 -26.119 1.00 1.25 C ATOM 2006 CG LYS A 945 -17.574 2.517 -26.968 1.00 1.04 C ATOM 2007 CD LYS A 945 -18.085 3.819 -27.556 1.00 1.40 C ATOM 2008 CE LYS A 945 -18.501 3.648 -29.009 1.00 2.02 C ATOM 2009 NZ LYS A 945 -17.473 4.165 -29.951 1.00 2.78 N ATOM 0 H LYS A 945 -16.881 0.123 -25.838 1.00 0.91 H new ATOM 0 HA LYS A 945 -17.749 2.250 -24.202 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -19.009 0.963 -26.658 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -19.474 2.514 -25.987 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -16.691 2.713 -26.360 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -17.265 1.850 -27.773 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -18.934 4.175 -26.973 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -17.309 4.581 -27.486 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -18.680 2.592 -29.212 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -19.443 4.169 -29.179 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -17.380 3.512 -30.755 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -17.760 5.103 -30.297 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -16.560 4.242 -29.460 1.00 2.78 H new ATOM 2023 N SER A 946 -19.582 -0.480 -24.199 1.00 1.04 N ATOM 2024 CA SER A 946 -20.693 -1.156 -23.538 1.00 1.14 C ATOM 2025 C SER A 946 -20.385 -1.440 -22.063 1.00 1.18 C ATOM 2026 O SER A 946 -21.296 -1.573 -21.247 1.00 1.34 O ATOM 2027 CB SER A 946 -21.034 -2.457 -24.272 1.00 1.15 C ATOM 2028 OG SER A 946 -21.205 -2.226 -25.664 1.00 1.20 O ATOM 0 H SER A 946 -19.062 -1.064 -24.853 1.00 1.04 H new ATOM 0 HA SER A 946 -21.556 -0.490 -23.573 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.239 -3.186 -24.116 1.00 1.15 H new ATOM 0 HB3 SER A 946 -21.946 -2.885 -23.856 1.00 1.15 H new ATOM 0 HG SER A 946 -20.327 -2.166 -26.096 1.00 1.20 H new ATOM 2034 N ARG A 947 -19.106 -1.544 -21.722 1.00 1.11 N ATOM 2035 CA ARG A 947 -18.714 -1.779 -20.341 1.00 1.21 C ATOM 2036 C ARG A 947 -18.586 -0.461 -19.590 1.00 1.25 C ATOM 2037 O ARG A 947 -19.318 -0.207 -18.633 1.00 1.40 O ATOM 2038 CB ARG A 947 -17.389 -2.539 -20.286 1.00 1.29 C ATOM 2039 CG ARG A 947 -17.417 -3.748 -19.369 1.00 1.48 C ATOM 2040 CD ARG A 947 -17.393 -5.043 -20.162 1.00 1.79 C ATOM 2041 NE ARG A 947 -16.035 -5.432 -20.542 1.00 2.18 N ATOM 2042 CZ ARG A 947 -15.748 -6.332 -21.484 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -16.718 -6.952 -22.147 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -14.481 -6.616 -21.756 1.00 3.53 N ATOM 0 H ARG A 947 -18.329 -1.470 -22.379 1.00 1.11 H new ATOM 0 HA ARG A 947 -19.488 -2.381 -19.864 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -17.124 -2.863 -21.292 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -16.604 -1.860 -19.953 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -16.561 -3.716 -18.695 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -18.312 -3.716 -18.748 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -17.845 -5.839 -19.569 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -18.001 -4.929 -21.059 1.00 1.79 H new ATOM 0 HE ARG A 947 -15.257 -4.986 -20.055 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -17.694 -6.742 -21.938 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -16.487 -7.638 -22.865 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -13.732 -6.147 -21.246 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -14.255 -7.303 -22.475 1.00 3.53 H new ATOM 2058 N ASP A 948 -17.668 0.381 -20.048 1.00 1.23 N ATOM 2059 CA ASP A 948 -17.414 1.676 -19.426 1.00 1.39 C ATOM 2060 C ASP A 948 -16.483 2.504 -20.302 1.00 1.99 C ATOM 2061 O ASP A 948 -16.935 3.341 -21.082 1.00 2.64 O ATOM 2062 CB ASP A 948 -16.799 1.508 -18.034 1.00 1.92 C ATOM 2063 CG ASP A 948 -16.895 2.780 -17.217 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -17.952 3.451 -17.276 1.00 2.50 O ATOM 2065 OD2 ASP A 948 -15.923 3.119 -16.515 1.00 2.57 O ATOM 0 H ASP A 948 -17.080 0.187 -20.858 1.00 1.23 H new ATOM 0 HA ASP A 948 -18.368 2.192 -19.321 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -17.307 0.699 -17.508 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -15.753 1.217 -18.132 1.00 1.92 H new ATOM 2070 N SER A 949 -15.189 2.246 -20.181 1.00 2.70 N ATOM 2071 CA SER A 949 -14.183 2.949 -20.960 1.00 3.83 C ATOM 2072 C SER A 949 -12.902 2.123 -21.008 1.00 4.49 C ATOM 2073 O SER A 949 -11.987 2.477 -21.776 1.00 5.09 O ATOM 2074 CB SER A 949 -13.904 4.334 -20.363 1.00 4.60 C ATOM 2075 OG SER A 949 -14.622 5.344 -21.057 1.00 4.44 O ATOM 2076 OXT SER A 949 -12.823 1.105 -20.285 1.00 4.83 O ATOM 0 H SER A 949 -14.809 1.547 -19.543 1.00 2.70 H new ATOM 0 HA SER A 949 -14.557 3.088 -21.974 1.00 3.83 H new ATOM 0 HB2 SER A 949 -14.184 4.343 -19.310 1.00 4.60 H new ATOM 0 HB3 SER A 949 -12.836 4.545 -20.410 1.00 4.60 H new ATOM 0 HG SER A 949 -15.525 5.022 -21.262 1.00 4.44 H new TER 2082 SER A 949