USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=29 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 921 SER OG : rot 110:sc= 1.22 USER MOD Set 1.2: A 939 TYR OH : rot -116:sc= 2.16 USER MOD Set 2.1: A 887 THR OG1 : rot 154:sc= 0.308 USER MOD Set 2.2: A 919 MET CE :methyl -140:sc= -0.714 (180deg=-1.71) USER MOD Set 3.1: A 850 GLN : amide:sc= 0.0849 K(o=-0.29,f=-0.85) USER MOD Set 3.2: A 852 LYS NZ :NH3+ -140:sc= 0.148 (180deg=0) USER MOD Set 3.3: A 867 ASN : amide:sc= -0.527 K(o=-0.29,f=-2.2!) USER MOD Set 4.1: A 836 ASN : amide:sc= 0.265 X(o=0.36,f=0.42) USER MOD Set 4.2: A 925 LYS NZ :NH3+ 156:sc= 0.0919! (180deg=-0.658!) 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= -0.586 K(o=-0.59,f=-1.2) USER MOD Single : A 825 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 826 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 833 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.032) USER MOD Single : A 843 GLN :FLIP amide:sc= -0.151 F(o=-0.95,f=-0.15) USER MOD Single : A 846 SER OG : rot 61:sc= 0.566 USER MOD Single : A 849 TYR OH : rot 180:sc= 0 USER MOD Single : A 851 CYS SG : rot -37:sc= 0.12 USER MOD Single : A 853 THR OG1 : rot 180:sc= 0.0909 USER MOD Single : A 855 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.5) USER MOD Single : A 862 ASN : amide:sc= 0.825 K(o=0.82,f=-0.22) USER MOD Single : A 865 SER OG : rot 70:sc= 1.23 USER MOD Single : A 866 LYS NZ :NH3+ -146:sc= -0.253 (180deg=-1.28!) USER MOD Single : A 868 HIS :FLIP no HD1:sc= -0.257 F(o=-0.76,f=-0.26) USER MOD Single : A 874 SER OG : rot 180:sc= 0.0295 USER MOD Single : A 877 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 878 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 880 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.6!) USER MOD Single : A 881 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 884 TYR OH : rot 180:sc= 0 USER MOD Single : A 888 GLN : amide:sc= -0.217 K(o=-0.22,f=-3.4!) USER MOD Single : A 892 GLN : amide:sc= -0.363 K(o=-0.36,f=-1.7!) USER MOD Single : A 896 THR OG1 : rot 180:sc= 0 USER MOD Single : A 903 THR OG1 : rot 84:sc= 1.3 USER MOD Single : A 905 ASN : amide:sc=-0.00229 X(o=-0.0023,f=-0.11) USER MOD Single : A 911 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 912 GLN : amide:sc= -0.66 X(o=-0.66,f=-0.77!) USER MOD Single : A 914 CYS SG : rot 49:sc= 0.885 USER MOD Single : A 917 SER OG : rot 1:sc= 0.938 USER MOD Single : A 922 CYS SG : rot -32:sc= -0.351! USER MOD Single : A 924 SER OG : rot 180:sc= 0 USER MOD Single : A 928 THR OG1 : rot 180:sc= 0 USER MOD Single : A 933 LYS NZ :NH3+ 151:sc= 1.18 (180deg=1.05) USER MOD Single : A 934 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 935 THR OG1 : rot 180:sc= -0.0137 USER MOD Single : A 937 THR OG1 : rot 82:sc= 0.164 USER MOD Single : A 945 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 946 SER OG : rot 90:sc= 1.31 USER MOD Single : A 949 SER OG : rot -60:sc= 0.45 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 817 0.704 4.209 -6.823 1.00 5.91 N ATOM 2 CA LYS A 817 0.445 4.227 -5.362 1.00 5.22 C ATOM 3 C LYS A 817 -1.033 3.987 -5.064 1.00 4.99 C ATOM 4 O LYS A 817 -1.384 3.470 -4.001 1.00 5.35 O ATOM 5 CB LYS A 817 0.884 5.566 -4.759 1.00 5.32 C ATOM 6 CG LYS A 817 1.564 5.433 -3.403 1.00 5.63 C ATOM 7 CD LYS A 817 2.980 5.991 -3.424 1.00 6.05 C ATOM 8 CE LYS A 817 3.113 7.217 -2.530 1.00 6.45 C ATOM 9 NZ LYS A 817 4.519 7.459 -2.110 1.00 7.01 N ATOM 0 HA LYS A 817 1.024 3.422 -4.910 1.00 5.22 H new ATOM 0 HB2 LYS A 817 1.566 6.060 -5.451 1.00 5.32 H new ATOM 0 HB3 LYS A 817 0.012 6.212 -4.656 1.00 5.32 H new ATOM 0 HG2 LYS A 817 0.977 5.958 -2.649 1.00 5.63 H new ATOM 0 HG3 LYS A 817 1.591 4.383 -3.111 1.00 5.63 H new ATOM 0 HD2 LYS A 817 3.679 5.222 -3.095 1.00 6.05 H new ATOM 0 HD3 LYS A 817 3.253 6.254 -4.446 1.00 6.05 H new ATOM 0 HE2 LYS A 817 2.739 8.093 -3.060 1.00 6.45 H new ATOM 0 HE3 LYS A 817 2.489 7.089 -1.646 1.00 6.45 H new ATOM 0 HZ1 LYS A 817 4.560 8.303 -1.504 1.00 7.01 H new ATOM 0 HZ2 LYS A 817 4.870 6.635 -1.581 1.00 7.01 H new ATOM 0 HZ3 LYS A 817 5.112 7.608 -2.951 1.00 7.01 H new ATOM 25 N ALA A 818 -1.900 4.372 -5.993 1.00 4.74 N ATOM 26 CA ALA A 818 -3.334 4.170 -5.831 1.00 4.76 C ATOM 27 C ALA A 818 -4.009 4.028 -7.190 1.00 4.32 C ATOM 28 O ALA A 818 -4.530 4.998 -7.739 1.00 4.29 O ATOM 29 CB ALA A 818 -3.951 5.323 -5.048 1.00 5.35 C ATOM 0 H ALA A 818 -1.634 4.826 -6.867 1.00 4.74 H new ATOM 0 HA ALA A 818 -3.491 3.249 -5.269 1.00 4.76 H new ATOM 0 HB1 ALA A 818 -5.022 5.155 -4.937 1.00 5.35 H new ATOM 0 HB2 ALA A 818 -3.489 5.382 -4.063 1.00 5.35 H new ATOM 0 HB3 ALA A 818 -3.784 6.257 -5.584 1.00 5.35 H new ATOM 35 N VAL A 819 -3.986 2.821 -7.736 1.00 4.36 N ATOM 36 CA VAL A 819 -4.565 2.565 -9.048 1.00 4.13 C ATOM 37 C VAL A 819 -4.950 1.094 -9.192 1.00 4.01 C ATOM 38 O VAL A 819 -4.280 0.213 -8.651 1.00 4.59 O ATOM 39 CB VAL A 819 -3.585 2.972 -10.178 1.00 4.79 C ATOM 40 CG1 VAL A 819 -2.292 2.175 -10.095 1.00 5.29 C ATOM 41 CG2 VAL A 819 -4.229 2.815 -11.548 1.00 5.21 C ATOM 0 H VAL A 819 -3.572 2.002 -7.291 1.00 4.36 H new ATOM 0 HA VAL A 819 -5.465 3.173 -9.138 1.00 4.13 H new ATOM 0 HB VAL A 819 -3.342 4.026 -10.040 1.00 4.79 H new ATOM 0 HG11 VAL A 819 -1.624 2.481 -10.900 1.00 5.29 H new ATOM 0 HG12 VAL A 819 -1.812 2.360 -9.134 1.00 5.29 H new ATOM 0 HG13 VAL A 819 -2.513 1.112 -10.192 1.00 5.29 H new ATOM 0 HG21 VAL A 819 -3.518 3.108 -12.320 1.00 5.21 H new ATOM 0 HG22 VAL A 819 -4.518 1.775 -11.697 1.00 5.21 H new ATOM 0 HG23 VAL A 819 -5.113 3.450 -11.609 1.00 5.21 H new ATOM 51 N SER A 820 -6.051 0.841 -9.884 1.00 3.65 N ATOM 52 CA SER A 820 -6.481 -0.516 -10.181 1.00 3.77 C ATOM 53 C SER A 820 -6.398 -0.757 -11.686 1.00 3.30 C ATOM 54 O SER A 820 -6.780 0.104 -12.479 1.00 3.17 O ATOM 55 CB SER A 820 -7.905 -0.739 -9.669 1.00 4.39 C ATOM 56 OG SER A 820 -8.028 -0.312 -8.316 1.00 4.72 O ATOM 0 H SER A 820 -6.667 1.565 -10.253 1.00 3.65 H new ATOM 0 HA SER A 820 -5.826 -1.226 -9.677 1.00 3.77 H new ATOM 0 HB2 SER A 820 -8.611 -0.191 -10.294 1.00 4.39 H new ATOM 0 HB3 SER A 820 -8.163 -1.795 -9.747 1.00 4.39 H new ATOM 0 HG SER A 820 -8.946 -0.461 -8.008 1.00 4.72 H new ATOM 62 N ASP A 821 -5.889 -1.915 -12.074 1.00 3.48 N ATOM 63 CA ASP A 821 -5.618 -2.196 -13.479 1.00 3.22 C ATOM 64 C ASP A 821 -6.194 -3.545 -13.895 1.00 3.34 C ATOM 65 O ASP A 821 -6.035 -4.539 -13.184 1.00 4.01 O ATOM 66 CB ASP A 821 -4.107 -2.181 -13.713 1.00 3.87 C ATOM 67 CG ASP A 821 -3.728 -2.518 -15.136 1.00 4.17 C ATOM 68 OD1 ASP A 821 -4.082 -1.741 -16.048 1.00 4.22 O ATOM 69 OD2 ASP A 821 -3.095 -3.571 -15.353 1.00 4.74 O ATOM 0 H ASP A 821 -5.654 -2.677 -11.438 1.00 3.48 H new ATOM 0 HA ASP A 821 -6.097 -1.427 -14.085 1.00 3.22 H new ATOM 0 HB2 ASP A 821 -3.716 -1.195 -13.462 1.00 3.87 H new ATOM 0 HB3 ASP A 821 -3.633 -2.893 -13.038 1.00 3.87 H new ATOM 74 N ASN A 822 -6.865 -3.583 -15.045 1.00 3.07 N ATOM 75 CA ASN A 822 -7.432 -4.831 -15.550 1.00 3.43 C ATOM 76 C ASN A 822 -7.841 -4.713 -17.003 1.00 3.49 C ATOM 77 O ASN A 822 -9.011 -4.519 -17.324 1.00 4.34 O ATOM 78 CB ASN A 822 -8.639 -5.269 -14.718 1.00 3.34 C ATOM 79 CG ASN A 822 -8.737 -6.775 -14.592 1.00 4.21 C ATOM 80 OD1 ASN A 822 -9.741 -7.380 -14.967 1.00 4.86 O ATOM 81 ND2 ASN A 822 -7.697 -7.395 -14.062 1.00 4.67 N ATOM 0 H ASN A 822 -7.028 -2.771 -15.640 1.00 3.07 H new ATOM 0 HA ASN A 822 -6.649 -5.585 -15.468 1.00 3.43 H new ATOM 0 HB2 ASN A 822 -8.571 -4.828 -13.724 1.00 3.34 H new ATOM 0 HB3 ASN A 822 -9.551 -4.885 -15.176 1.00 3.34 H new ATOM 0 HD21 ASN A 822 -7.709 -8.409 -13.952 1.00 4.67 H new ATOM 0 HD22 ASN A 822 -6.882 -6.859 -13.763 1.00 4.67 H new ATOM 88 N ASP A 823 -6.869 -4.846 -17.881 1.00 2.88 N ATOM 89 CA ASP A 823 -7.134 -4.926 -19.307 1.00 3.04 C ATOM 90 C ASP A 823 -7.359 -6.377 -19.703 1.00 2.00 C ATOM 91 O ASP A 823 -6.754 -6.894 -20.643 1.00 2.46 O ATOM 92 CB ASP A 823 -5.978 -4.330 -20.102 1.00 3.98 C ATOM 93 CG ASP A 823 -4.632 -4.916 -19.724 1.00 4.61 C ATOM 94 OD1 ASP A 823 -4.147 -4.623 -18.614 1.00 4.96 O ATOM 95 OD2 ASP A 823 -4.049 -5.661 -20.539 1.00 5.08 O ATOM 0 H ASP A 823 -5.881 -4.902 -17.633 1.00 2.88 H new ATOM 0 HA ASP A 823 -8.032 -4.351 -19.533 1.00 3.04 H new ATOM 0 HB2 ASP A 823 -6.153 -4.494 -21.165 1.00 3.98 H new ATOM 0 HB3 ASP A 823 -5.955 -3.252 -19.945 1.00 3.98 H new ATOM 100 N ASP A 824 -8.262 -7.020 -18.983 1.00 1.30 N ATOM 101 CA ASP A 824 -8.466 -8.456 -19.101 1.00 1.23 C ATOM 102 C ASP A 824 -9.406 -8.798 -20.249 1.00 1.03 C ATOM 103 O ASP A 824 -10.475 -9.377 -20.049 1.00 1.37 O ATOM 104 CB ASP A 824 -9.008 -9.024 -17.791 1.00 2.25 C ATOM 105 CG ASP A 824 -8.170 -10.176 -17.275 1.00 3.32 C ATOM 106 OD1 ASP A 824 -7.108 -10.461 -17.869 1.00 3.79 O ATOM 107 OD2 ASP A 824 -8.572 -10.810 -16.275 1.00 3.99 O ATOM 0 H ASP A 824 -8.872 -6.566 -18.303 1.00 1.30 H new ATOM 0 HA ASP A 824 -7.499 -8.910 -19.316 1.00 1.23 H new ATOM 0 HB2 ASP A 824 -9.039 -8.235 -17.040 1.00 2.25 H new ATOM 0 HB3 ASP A 824 -10.034 -9.362 -17.940 1.00 2.25 H new ATOM 112 N MET A 825 -9.002 -8.435 -21.453 1.00 0.74 N ATOM 113 CA MET A 825 -9.771 -8.749 -22.647 1.00 0.64 C ATOM 114 C MET A 825 -9.559 -10.205 -23.045 1.00 0.57 C ATOM 115 O MET A 825 -8.586 -10.545 -23.717 1.00 0.64 O ATOM 116 CB MET A 825 -9.376 -7.821 -23.799 1.00 0.76 C ATOM 117 CG MET A 825 -10.537 -7.456 -24.712 1.00 0.93 C ATOM 118 SD MET A 825 -11.327 -5.905 -24.247 1.00 1.60 S ATOM 119 CE MET A 825 -12.920 -6.492 -23.667 1.00 1.90 C ATOM 0 H MET A 825 -8.140 -7.919 -21.632 1.00 0.74 H new ATOM 0 HA MET A 825 -10.828 -8.597 -22.427 1.00 0.64 H new ATOM 0 HB2 MET A 825 -8.947 -6.907 -23.388 1.00 0.76 H new ATOM 0 HB3 MET A 825 -8.596 -8.301 -24.390 1.00 0.76 H new ATOM 0 HG2 MET A 825 -10.177 -7.382 -25.738 1.00 0.93 H new ATOM 0 HG3 MET A 825 -11.277 -8.256 -24.690 1.00 0.93 H new ATOM 0 HE1 MET A 825 -13.524 -5.644 -23.344 1.00 1.90 H new ATOM 0 HE2 MET A 825 -13.431 -7.015 -24.475 1.00 1.90 H new ATOM 0 HE3 MET A 825 -12.774 -7.174 -22.829 1.00 1.90 H new ATOM 129 N MET A 826 -10.468 -11.061 -22.605 1.00 0.51 N ATOM 130 CA MET A 826 -10.399 -12.479 -22.923 1.00 0.49 C ATOM 131 C MET A 826 -11.014 -12.754 -24.290 1.00 0.43 C ATOM 132 O MET A 826 -12.183 -12.446 -24.533 1.00 0.50 O ATOM 133 CB MET A 826 -11.107 -13.313 -21.849 1.00 0.60 C ATOM 134 CG MET A 826 -12.437 -12.734 -21.389 1.00 1.14 C ATOM 135 SD MET A 826 -12.946 -13.368 -19.781 1.00 1.62 S ATOM 136 CE MET A 826 -12.917 -11.870 -18.797 1.00 1.93 C ATOM 0 H MET A 826 -11.265 -10.798 -22.025 1.00 0.51 H new ATOM 0 HA MET A 826 -9.348 -12.767 -22.948 1.00 0.49 H new ATOM 0 HB2 MET A 826 -11.275 -14.318 -22.237 1.00 0.60 H new ATOM 0 HB3 MET A 826 -10.448 -13.410 -20.987 1.00 0.60 H new ATOM 0 HG2 MET A 826 -12.359 -11.648 -21.340 1.00 1.14 H new ATOM 0 HG3 MET A 826 -13.205 -12.965 -22.127 1.00 1.14 H new ATOM 0 HE1 MET A 826 -13.210 -12.102 -17.773 1.00 1.93 H new ATOM 0 HE2 MET A 826 -11.910 -11.452 -18.801 1.00 1.93 H new ATOM 0 HE3 MET A 826 -13.613 -11.144 -19.218 1.00 1.93 H new ATOM 146 N ILE A 827 -10.212 -13.324 -25.179 1.00 0.36 N ATOM 147 CA ILE A 827 -10.651 -13.646 -26.527 1.00 0.34 C ATOM 148 C ILE A 827 -10.559 -15.153 -26.759 1.00 0.34 C ATOM 149 O ILE A 827 -9.646 -15.814 -26.262 1.00 0.37 O ATOM 150 CB ILE A 827 -9.803 -12.917 -27.595 1.00 0.35 C ATOM 151 CG1 ILE A 827 -9.331 -11.546 -27.081 1.00 0.37 C ATOM 152 CG2 ILE A 827 -10.582 -12.767 -28.894 1.00 0.43 C ATOM 153 CD1 ILE A 827 -10.406 -10.477 -27.083 1.00 0.47 C ATOM 0 H ILE A 827 -9.242 -13.575 -24.986 1.00 0.36 H new ATOM 0 HA ILE A 827 -11.684 -13.313 -26.623 1.00 0.34 H new ATOM 0 HB ILE A 827 -8.920 -13.524 -27.796 1.00 0.35 H new ATOM 0 HG12 ILE A 827 -8.952 -11.662 -26.066 1.00 0.37 H new ATOM 0 HG13 ILE A 827 -8.497 -11.208 -27.696 1.00 0.37 H new ATOM 0 HG21 ILE A 827 -9.966 -12.251 -29.630 1.00 0.43 H new ATOM 0 HG22 ILE A 827 -10.851 -13.753 -29.273 1.00 0.43 H new ATOM 0 HG23 ILE A 827 -11.488 -12.189 -28.710 1.00 0.43 H new ATOM 0 HD11 ILE A 827 -9.990 -9.542 -26.706 1.00 0.47 H new ATOM 0 HD12 ILE A 827 -10.770 -10.329 -28.100 1.00 0.47 H new ATOM 0 HD13 ILE A 827 -11.232 -10.790 -26.444 1.00 0.47 H new ATOM 165 N LEU A 828 -11.509 -15.691 -27.498 1.00 0.34 N ATOM 166 CA LEU A 828 -11.548 -17.117 -27.769 1.00 0.35 C ATOM 167 C LEU A 828 -10.976 -17.420 -29.145 1.00 0.36 C ATOM 168 O LEU A 828 -11.635 -17.190 -30.161 1.00 0.40 O ATOM 169 CB LEU A 828 -12.986 -17.630 -27.690 1.00 0.44 C ATOM 170 CG LEU A 828 -13.241 -18.735 -26.662 1.00 0.62 C ATOM 171 CD1 LEU A 828 -14.701 -19.153 -26.687 1.00 1.37 C ATOM 172 CD2 LEU A 828 -12.343 -19.935 -26.920 1.00 1.16 C ATOM 0 H LEU A 828 -12.269 -15.160 -27.924 1.00 0.34 H new ATOM 0 HA LEU A 828 -10.941 -17.622 -27.017 1.00 0.35 H new ATOM 0 HB2 LEU A 828 -13.640 -16.789 -27.462 1.00 0.44 H new ATOM 0 HB3 LEU A 828 -13.275 -18.001 -28.674 1.00 0.44 H new ATOM 0 HG LEU A 828 -13.006 -18.340 -25.674 1.00 0.62 H new ATOM 0 HD11 LEU A 828 -14.867 -19.939 -25.951 1.00 1.37 H new ATOM 0 HD12 LEU A 828 -15.329 -18.295 -26.449 1.00 1.37 H new ATOM 0 HD13 LEU A 828 -14.956 -19.525 -27.679 1.00 1.37 H new ATOM 0 HD21 LEU A 828 -12.544 -20.706 -26.176 1.00 1.16 H new ATOM 0 HD22 LEU A 828 -12.542 -20.331 -27.916 1.00 1.16 H new ATOM 0 HD23 LEU A 828 -11.299 -19.629 -26.853 1.00 1.16 H new ATOM 184 N VAL A 829 -9.753 -17.930 -29.176 1.00 0.39 N ATOM 185 CA VAL A 829 -9.142 -18.356 -30.425 1.00 0.44 C ATOM 186 C VAL A 829 -9.501 -19.813 -30.701 1.00 0.43 C ATOM 187 O VAL A 829 -8.867 -20.746 -30.194 1.00 0.43 O ATOM 188 CB VAL A 829 -7.603 -18.180 -30.432 1.00 0.52 C ATOM 189 CG1 VAL A 829 -7.234 -16.753 -30.799 1.00 0.97 C ATOM 190 CG2 VAL A 829 -6.991 -18.557 -29.094 1.00 1.06 C ATOM 0 H VAL A 829 -9.166 -18.058 -28.352 1.00 0.39 H new ATOM 0 HA VAL A 829 -9.537 -17.715 -31.213 1.00 0.44 H new ATOM 0 HB VAL A 829 -7.197 -18.855 -31.185 1.00 0.52 H new ATOM 0 HG11 VAL A 829 -6.149 -16.646 -30.799 1.00 0.97 H new ATOM 0 HG12 VAL A 829 -7.622 -16.521 -31.791 1.00 0.97 H new ATOM 0 HG13 VAL A 829 -7.666 -16.067 -30.071 1.00 0.97 H new ATOM 0 HG21 VAL A 829 -5.910 -18.421 -29.137 1.00 1.06 H new ATOM 0 HG22 VAL A 829 -7.406 -17.921 -28.312 1.00 1.06 H new ATOM 0 HG23 VAL A 829 -7.217 -19.600 -28.872 1.00 1.06 H new ATOM 200 N VAL A 830 -10.542 -19.999 -31.487 1.00 0.46 N ATOM 201 CA VAL A 830 -11.015 -21.327 -31.822 1.00 0.50 C ATOM 202 C VAL A 830 -10.657 -21.654 -33.258 1.00 0.61 C ATOM 203 O VAL A 830 -10.874 -20.839 -34.140 1.00 1.07 O ATOM 204 CB VAL A 830 -12.547 -21.442 -31.657 1.00 0.53 C ATOM 205 CG1 VAL A 830 -12.978 -22.896 -31.628 1.00 0.97 C ATOM 206 CG2 VAL A 830 -13.020 -20.715 -30.408 1.00 0.80 C ATOM 0 H VAL A 830 -11.080 -19.242 -31.908 1.00 0.46 H new ATOM 0 HA VAL A 830 -10.535 -22.028 -31.140 1.00 0.50 H new ATOM 0 HB VAL A 830 -13.013 -20.965 -32.519 1.00 0.53 H new ATOM 0 HG11 VAL A 830 -14.060 -22.952 -31.511 1.00 0.97 H new ATOM 0 HG12 VAL A 830 -12.688 -23.380 -32.561 1.00 0.97 H new ATOM 0 HG13 VAL A 830 -12.496 -23.402 -30.791 1.00 0.97 H new ATOM 0 HG21 VAL A 830 -14.102 -20.813 -30.318 1.00 0.80 H new ATOM 0 HG22 VAL A 830 -12.542 -21.150 -29.531 1.00 0.80 H new ATOM 0 HG23 VAL A 830 -12.756 -19.660 -30.479 1.00 0.80 H new ATOM 216 N ASP A 831 -10.081 -22.824 -33.478 1.00 0.36 N ATOM 217 CA ASP A 831 -9.853 -23.317 -34.832 1.00 0.37 C ATOM 218 C ASP A 831 -9.725 -24.828 -34.820 1.00 0.42 C ATOM 219 O ASP A 831 -9.034 -25.392 -33.976 1.00 0.52 O ATOM 220 CB ASP A 831 -8.607 -22.701 -35.465 1.00 0.44 C ATOM 221 CG ASP A 831 -8.029 -23.596 -36.542 1.00 0.64 C ATOM 222 OD1 ASP A 831 -8.685 -23.794 -37.589 1.00 1.27 O ATOM 223 OD2 ASP A 831 -6.932 -24.133 -36.336 1.00 1.30 O ATOM 0 H ASP A 831 -9.762 -23.452 -32.740 1.00 0.36 H new ATOM 0 HA ASP A 831 -10.712 -23.022 -35.434 1.00 0.37 H new ATOM 0 HB2 ASP A 831 -8.858 -21.730 -35.893 1.00 0.44 H new ATOM 0 HB3 ASP A 831 -7.856 -22.525 -34.695 1.00 0.44 H new ATOM 228 N ASP A 832 -10.385 -25.475 -35.764 1.00 0.48 N ATOM 229 CA ASP A 832 -10.450 -26.931 -35.791 1.00 0.61 C ATOM 230 C ASP A 832 -9.274 -27.551 -36.565 1.00 0.66 C ATOM 231 O ASP A 832 -9.113 -28.770 -36.583 1.00 0.98 O ATOM 232 CB ASP A 832 -11.812 -27.374 -36.360 1.00 0.78 C ATOM 233 CG ASP A 832 -11.721 -28.171 -37.647 1.00 1.21 C ATOM 234 OD1 ASP A 832 -11.581 -27.553 -38.726 1.00 2.03 O ATOM 235 OD2 ASP A 832 -11.767 -29.417 -37.584 1.00 1.51 O ATOM 0 H ASP A 832 -10.886 -25.017 -36.525 1.00 0.48 H new ATOM 0 HA ASP A 832 -10.361 -27.300 -34.769 1.00 0.61 H new ATOM 0 HB2 ASP A 832 -12.328 -27.974 -35.610 1.00 0.78 H new ATOM 0 HB3 ASP A 832 -12.424 -26.489 -36.537 1.00 0.78 H new ATOM 240 N HIS A 833 -8.429 -26.719 -37.166 1.00 0.61 N ATOM 241 CA HIS A 833 -7.272 -27.218 -37.913 1.00 0.74 C ATOM 242 C HIS A 833 -5.967 -26.706 -37.299 1.00 0.75 C ATOM 243 O HIS A 833 -5.396 -25.732 -37.787 1.00 1.20 O ATOM 244 CB HIS A 833 -7.363 -26.802 -39.380 1.00 0.93 C ATOM 245 CG HIS A 833 -6.703 -27.764 -40.323 1.00 1.10 C ATOM 246 ND1 HIS A 833 -6.065 -27.365 -41.475 1.00 1.87 N ATOM 247 CD2 HIS A 833 -6.587 -29.113 -40.281 1.00 1.47 C ATOM 248 CE1 HIS A 833 -5.587 -28.423 -42.102 1.00 2.12 C ATOM 249 NE2 HIS A 833 -5.890 -29.496 -41.399 1.00 1.84 N ATOM 0 H HIS A 833 -8.519 -25.703 -37.153 1.00 0.61 H new ATOM 0 HA HIS A 833 -7.276 -28.307 -37.856 1.00 0.74 H new ATOM 0 HB2 HIS A 833 -8.413 -26.700 -39.655 1.00 0.93 H new ATOM 0 HB3 HIS A 833 -6.906 -25.820 -39.499 1.00 0.93 H new ATOM 0 HD2 HIS A 833 -6.972 -29.765 -39.511 1.00 1.47 H new ATOM 0 HE1 HIS A 833 -5.040 -28.412 -43.033 1.00 2.12 H new ATOM 0 HE2 HIS A 833 -5.646 -30.455 -41.646 1.00 1.84 H new ATOM 258 N PRO A 834 -5.464 -27.429 -36.271 1.00 0.66 N ATOM 259 CA PRO A 834 -4.376 -27.023 -35.363 1.00 0.70 C ATOM 260 C PRO A 834 -3.399 -25.950 -35.861 1.00 0.62 C ATOM 261 O PRO A 834 -3.126 -24.993 -35.136 1.00 0.61 O ATOM 262 CB PRO A 834 -3.660 -28.348 -35.152 1.00 0.92 C ATOM 263 CG PRO A 834 -4.765 -29.354 -35.107 1.00 1.12 C ATOM 264 CD PRO A 834 -5.917 -28.784 -35.912 1.00 0.98 C ATOM 0 HA PRO A 834 -4.783 -26.530 -34.480 1.00 0.70 H new ATOM 0 HB2 PRO A 834 -2.962 -28.558 -35.963 1.00 0.92 H new ATOM 0 HB3 PRO A 834 -3.083 -28.347 -34.227 1.00 0.92 H new ATOM 0 HG2 PRO A 834 -4.437 -30.306 -35.524 1.00 1.12 H new ATOM 0 HG3 PRO A 834 -5.071 -29.545 -34.078 1.00 1.12 H new ATOM 0 HD2 PRO A 834 -6.121 -29.385 -36.798 1.00 0.98 H new ATOM 0 HD3 PRO A 834 -6.837 -28.756 -35.328 1.00 0.98 H new ATOM 272 N ILE A 835 -2.855 -26.104 -37.066 1.00 0.68 N ATOM 273 CA ILE A 835 -1.871 -25.147 -37.577 1.00 0.72 C ATOM 274 C ILE A 835 -2.422 -23.716 -37.586 1.00 0.61 C ATOM 275 O ILE A 835 -1.700 -22.754 -37.288 1.00 0.58 O ATOM 276 CB ILE A 835 -1.380 -25.513 -38.995 1.00 0.91 C ATOM 277 CG1 ILE A 835 -2.557 -25.755 -39.943 1.00 1.64 C ATOM 278 CG2 ILE A 835 -0.479 -26.736 -38.943 1.00 1.72 C ATOM 279 CD1 ILE A 835 -2.580 -24.805 -41.120 1.00 2.26 C ATOM 0 H ILE A 835 -3.074 -26.871 -37.701 1.00 0.68 H new ATOM 0 HA ILE A 835 -1.023 -25.198 -36.894 1.00 0.72 H new ATOM 0 HB ILE A 835 -0.806 -24.670 -39.381 1.00 0.91 H new ATOM 0 HG12 ILE A 835 -2.513 -26.780 -40.312 1.00 1.64 H new ATOM 0 HG13 ILE A 835 -3.489 -25.657 -39.387 1.00 1.64 H new ATOM 0 HG21 ILE A 835 -0.141 -26.982 -39.950 1.00 1.72 H new ATOM 0 HG22 ILE A 835 0.384 -26.525 -38.312 1.00 1.72 H new ATOM 0 HG23 ILE A 835 -1.033 -27.579 -38.530 1.00 1.72 H new ATOM 0 HD11 ILE A 835 -3.439 -25.030 -41.753 1.00 2.26 H new ATOM 0 HD12 ILE A 835 -2.655 -23.779 -40.758 1.00 2.26 H new ATOM 0 HD13 ILE A 835 -1.663 -24.920 -41.698 1.00 2.26 H new ATOM 291 N ASN A 836 -3.706 -23.578 -37.892 1.00 0.57 N ATOM 292 CA ASN A 836 -4.335 -22.267 -37.945 1.00 0.52 C ATOM 293 C ASN A 836 -4.520 -21.729 -36.536 1.00 0.42 C ATOM 294 O ASN A 836 -4.230 -20.573 -36.275 1.00 0.44 O ATOM 295 CB ASN A 836 -5.681 -22.326 -38.675 1.00 0.62 C ATOM 296 CG ASN A 836 -5.724 -21.415 -39.891 1.00 1.06 C ATOM 297 OD1 ASN A 836 -4.986 -21.617 -40.856 1.00 1.35 O ATOM 298 ND2 ASN A 836 -6.601 -20.421 -39.869 1.00 1.83 N ATOM 0 H ASN A 836 -4.330 -24.356 -38.106 1.00 0.57 H new ATOM 0 HA ASN A 836 -3.684 -21.595 -38.504 1.00 0.52 H new ATOM 0 HB2 ASN A 836 -5.877 -23.352 -38.987 1.00 0.62 H new ATOM 0 HB3 ASN A 836 -6.477 -22.045 -37.986 1.00 0.62 H new ATOM 0 HD21 ASN A 836 -6.681 -19.793 -40.669 1.00 1.83 H new ATOM 0 HD22 ASN A 836 -7.196 -20.284 -39.052 1.00 1.83 H new ATOM 305 N ARG A 837 -4.990 -22.588 -35.638 1.00 0.41 N ATOM 306 CA ARG A 837 -5.135 -22.259 -34.221 1.00 0.42 C ATOM 307 C ARG A 837 -3.820 -21.747 -33.644 1.00 0.38 C ATOM 308 O ARG A 837 -3.803 -20.795 -32.863 1.00 0.40 O ATOM 309 CB ARG A 837 -5.596 -23.497 -33.450 1.00 0.55 C ATOM 310 CG ARG A 837 -6.066 -23.203 -32.038 1.00 0.69 C ATOM 311 CD ARG A 837 -5.333 -24.066 -31.028 1.00 1.25 C ATOM 312 NE ARG A 837 -6.146 -25.189 -30.568 1.00 1.63 N ATOM 313 CZ ARG A 837 -5.975 -26.450 -30.963 1.00 2.06 C ATOM 314 NH1 ARG A 837 -5.003 -26.766 -31.809 1.00 2.44 N ATOM 315 NH2 ARG A 837 -6.765 -27.400 -30.489 1.00 2.78 N ATOM 0 H ARG A 837 -5.283 -23.537 -35.872 1.00 0.41 H new ATOM 0 HA ARG A 837 -5.881 -21.470 -34.123 1.00 0.42 H new ATOM 0 HB2 ARG A 837 -6.407 -23.974 -34.000 1.00 0.55 H new ATOM 0 HB3 ARG A 837 -4.775 -24.213 -33.407 1.00 0.55 H new ATOM 0 HG2 ARG A 837 -5.902 -22.150 -31.809 1.00 0.69 H new ATOM 0 HG3 ARG A 837 -7.139 -23.382 -31.964 1.00 0.69 H new ATOM 0 HD2 ARG A 837 -4.414 -24.444 -31.475 1.00 1.25 H new ATOM 0 HD3 ARG A 837 -5.043 -23.455 -30.173 1.00 1.25 H new ATOM 0 HE ARG A 837 -6.893 -24.995 -29.901 1.00 1.63 H new ATOM 0 HH11 ARG A 837 -4.379 -26.041 -32.163 1.00 2.44 H new ATOM 0 HH12 ARG A 837 -4.880 -27.734 -32.106 1.00 2.44 H new ATOM 0 HH21 ARG A 837 -7.502 -27.166 -29.824 1.00 2.78 H new ATOM 0 HH22 ARG A 837 -6.637 -28.366 -30.789 1.00 2.78 H new ATOM 329 N ARG A 838 -2.723 -22.383 -34.040 1.00 0.40 N ATOM 330 CA ARG A 838 -1.388 -21.981 -33.606 1.00 0.44 C ATOM 331 C ARG A 838 -1.127 -20.524 -33.965 1.00 0.37 C ATOM 332 O ARG A 838 -0.735 -19.722 -33.119 1.00 0.40 O ATOM 333 CB ARG A 838 -0.329 -22.881 -34.271 1.00 0.59 C ATOM 334 CG ARG A 838 1.111 -22.381 -34.135 1.00 0.96 C ATOM 335 CD ARG A 838 1.504 -21.455 -35.282 1.00 0.87 C ATOM 336 NE ARG A 838 2.331 -20.336 -34.825 1.00 1.50 N ATOM 337 CZ ARG A 838 3.429 -19.907 -35.448 1.00 2.03 C ATOM 338 NH1 ARG A 838 3.878 -20.539 -36.526 1.00 2.49 N ATOM 339 NH2 ARG A 838 4.083 -18.852 -34.984 1.00 2.75 N ATOM 0 H ARG A 838 -2.732 -23.187 -34.667 1.00 0.40 H new ATOM 0 HA ARG A 838 -1.326 -22.090 -32.523 1.00 0.44 H new ATOM 0 HB2 ARG A 838 -0.395 -23.879 -33.837 1.00 0.59 H new ATOM 0 HB3 ARG A 838 -0.567 -22.978 -35.330 1.00 0.59 H new ATOM 0 HG2 ARG A 838 1.224 -21.853 -33.188 1.00 0.96 H new ATOM 0 HG3 ARG A 838 1.790 -23.233 -34.108 1.00 0.96 H new ATOM 0 HD2 ARG A 838 2.048 -22.023 -36.037 1.00 0.87 H new ATOM 0 HD3 ARG A 838 0.604 -21.069 -35.761 1.00 0.87 H new ATOM 0 HE ARG A 838 2.048 -19.852 -33.973 1.00 1.50 H new ATOM 0 HH11 ARG A 838 3.382 -21.357 -36.881 1.00 2.49 H new ATOM 0 HH12 ARG A 838 4.718 -20.207 -36.999 1.00 2.49 H new ATOM 0 HH21 ARG A 838 3.746 -18.369 -34.151 1.00 2.75 H new ATOM 0 HH22 ARG A 838 4.923 -18.523 -35.460 1.00 2.75 H new ATOM 353 N LEU A 839 -1.360 -20.189 -35.225 1.00 0.36 N ATOM 354 CA LEU A 839 -1.028 -18.868 -35.739 1.00 0.40 C ATOM 355 C LEU A 839 -2.069 -17.835 -35.312 1.00 0.34 C ATOM 356 O LEU A 839 -1.779 -16.648 -35.204 1.00 0.37 O ATOM 357 CB LEU A 839 -0.914 -18.938 -37.260 1.00 0.52 C ATOM 358 CG LEU A 839 0.447 -18.535 -37.837 1.00 0.82 C ATOM 359 CD1 LEU A 839 0.403 -18.543 -39.355 1.00 1.13 C ATOM 360 CD2 LEU A 839 0.870 -17.166 -37.326 1.00 1.14 C ATOM 0 H LEU A 839 -1.779 -20.815 -35.912 1.00 0.36 H new ATOM 0 HA LEU A 839 -0.072 -18.551 -35.323 1.00 0.40 H new ATOM 0 HB2 LEU A 839 -1.137 -19.957 -37.577 1.00 0.52 H new ATOM 0 HB3 LEU A 839 -1.679 -18.294 -37.695 1.00 0.52 H new ATOM 0 HG LEU A 839 1.186 -19.265 -37.505 1.00 0.82 H new ATOM 0 HD11 LEU A 839 1.378 -18.254 -39.749 1.00 1.13 H new ATOM 0 HD12 LEU A 839 0.151 -19.544 -39.706 1.00 1.13 H new ATOM 0 HD13 LEU A 839 -0.352 -17.837 -39.701 1.00 1.13 H new ATOM 0 HD21 LEU A 839 1.839 -16.903 -37.750 1.00 1.14 H new ATOM 0 HD22 LEU A 839 0.130 -16.422 -37.622 1.00 1.14 H new ATOM 0 HD23 LEU A 839 0.944 -17.190 -36.239 1.00 1.14 H new ATOM 372 N LEU A 840 -3.272 -18.312 -35.054 1.00 0.35 N ATOM 373 CA LEU A 840 -4.366 -17.475 -34.600 1.00 0.42 C ATOM 374 C LEU A 840 -4.123 -17.037 -33.158 1.00 0.42 C ATOM 375 O LEU A 840 -4.306 -15.871 -32.806 1.00 0.47 O ATOM 376 CB LEU A 840 -5.676 -18.259 -34.730 1.00 0.55 C ATOM 377 CG LEU A 840 -6.935 -17.554 -34.229 1.00 0.86 C ATOM 378 CD1 LEU A 840 -7.372 -16.482 -35.212 1.00 1.43 C ATOM 379 CD2 LEU A 840 -8.053 -18.563 -34.017 1.00 1.10 C ATOM 0 H LEU A 840 -3.519 -19.297 -35.154 1.00 0.35 H new ATOM 0 HA LEU A 840 -4.432 -16.576 -35.213 1.00 0.42 H new ATOM 0 HB2 LEU A 840 -5.820 -18.514 -35.780 1.00 0.55 H new ATOM 0 HB3 LEU A 840 -5.569 -19.198 -34.186 1.00 0.55 H new ATOM 0 HG LEU A 840 -6.709 -17.076 -33.276 1.00 0.86 H new ATOM 0 HD11 LEU A 840 -8.270 -15.990 -34.839 1.00 1.43 H new ATOM 0 HD12 LEU A 840 -6.576 -15.746 -35.325 1.00 1.43 H new ATOM 0 HD13 LEU A 840 -7.584 -16.939 -36.179 1.00 1.43 H new ATOM 0 HD21 LEU A 840 -8.945 -18.048 -33.660 1.00 1.10 H new ATOM 0 HD22 LEU A 840 -8.276 -19.063 -34.960 1.00 1.10 H new ATOM 0 HD23 LEU A 840 -7.741 -19.302 -33.279 1.00 1.10 H new ATOM 391 N ALA A 841 -3.682 -17.980 -32.332 1.00 0.42 N ATOM 392 CA ALA A 841 -3.316 -17.680 -30.954 1.00 0.50 C ATOM 393 C ALA A 841 -2.027 -16.871 -30.919 1.00 0.46 C ATOM 394 O ALA A 841 -1.829 -16.033 -30.041 1.00 0.49 O ATOM 395 CB ALA A 841 -3.162 -18.961 -30.146 1.00 0.60 C ATOM 0 H ALA A 841 -3.570 -18.959 -32.594 1.00 0.42 H new ATOM 0 HA ALA A 841 -4.114 -17.089 -30.505 1.00 0.50 H new ATOM 0 HB1 ALA A 841 -2.889 -18.714 -29.120 1.00 0.60 H new ATOM 0 HB2 ALA A 841 -4.105 -19.508 -30.148 1.00 0.60 H new ATOM 0 HB3 ALA A 841 -2.382 -19.580 -30.590 1.00 0.60 H new ATOM 401 N ASP A 842 -1.155 -17.136 -31.886 1.00 0.43 N ATOM 402 CA ASP A 842 0.080 -16.378 -32.056 1.00 0.45 C ATOM 403 C ASP A 842 -0.246 -14.908 -32.297 1.00 0.40 C ATOM 404 O ASP A 842 0.306 -14.018 -31.644 1.00 0.42 O ATOM 405 CB ASP A 842 0.877 -16.945 -33.235 1.00 0.52 C ATOM 406 CG ASP A 842 2.298 -16.426 -33.302 1.00 0.82 C ATOM 407 OD1 ASP A 842 2.480 -15.229 -33.602 1.00 1.27 O ATOM 408 OD2 ASP A 842 3.235 -17.199 -33.018 1.00 1.34 O ATOM 0 H ASP A 842 -1.283 -17.880 -32.572 1.00 0.43 H new ATOM 0 HA ASP A 842 0.682 -16.461 -31.151 1.00 0.45 H new ATOM 0 HB2 ASP A 842 0.898 -18.032 -33.161 1.00 0.52 H new ATOM 0 HB3 ASP A 842 0.363 -16.698 -34.164 1.00 0.52 H new ATOM 413 N GLN A 843 -1.173 -14.672 -33.220 1.00 0.38 N ATOM 414 CA GLN A 843 -1.631 -13.328 -33.545 1.00 0.39 C ATOM 415 C GLN A 843 -2.209 -12.637 -32.311 1.00 0.36 C ATOM 416 O GLN A 843 -1.859 -11.496 -32.004 1.00 0.38 O ATOM 417 CB GLN A 843 -2.685 -13.391 -34.654 1.00 0.44 C ATOM 418 CG GLN A 843 -2.261 -12.703 -35.939 1.00 0.56 C ATOM 419 CD GLN A 843 -2.227 -13.641 -37.130 1.00 1.11 C ATOM 420 OE1 GLN A 843 -1.127 -14.355 -37.289 1.00 1.85 O flip ATOM 421 NE2 GLN A 843 -3.180 -13.718 -37.904 1.00 1.64 N flip ATOM 0 H GLN A 843 -1.627 -15.407 -33.763 1.00 0.38 H new ATOM 0 HA GLN A 843 -0.777 -12.747 -33.893 1.00 0.39 H new ATOM 0 HB2 GLN A 843 -2.911 -14.435 -34.869 1.00 0.44 H new ATOM 0 HB3 GLN A 843 -3.606 -12.933 -34.294 1.00 0.44 H new ATOM 0 HG2 GLN A 843 -2.947 -11.883 -36.149 1.00 0.56 H new ATOM 0 HG3 GLN A 843 -1.273 -12.264 -35.801 1.00 0.56 H new ATOM 0 HE21 GLN A 843 -4.012 -13.150 -37.747 1.00 1.64 H new ATOM 0 HE22 GLN A 843 -3.138 -14.350 -38.703 1.00 1.64 H new ATOM 430 N LEU A 844 -3.080 -13.344 -31.596 1.00 0.35 N ATOM 431 CA LEU A 844 -3.711 -12.802 -30.395 1.00 0.37 C ATOM 432 C LEU A 844 -2.673 -12.473 -29.326 1.00 0.38 C ATOM 433 O LEU A 844 -2.788 -11.469 -28.619 1.00 0.40 O ATOM 434 CB LEU A 844 -4.737 -13.790 -29.839 1.00 0.43 C ATOM 435 CG LEU A 844 -5.709 -13.199 -28.816 1.00 0.59 C ATOM 436 CD1 LEU A 844 -6.398 -11.969 -29.382 1.00 1.08 C ATOM 437 CD2 LEU A 844 -6.733 -14.239 -28.399 1.00 1.24 C ATOM 0 H LEU A 844 -3.366 -14.295 -31.828 1.00 0.35 H new ATOM 0 HA LEU A 844 -4.219 -11.879 -30.674 1.00 0.37 H new ATOM 0 HB2 LEU A 844 -5.311 -14.201 -30.669 1.00 0.43 H new ATOM 0 HB3 LEU A 844 -4.206 -14.622 -29.376 1.00 0.43 H new ATOM 0 HG LEU A 844 -5.142 -12.898 -27.935 1.00 0.59 H new ATOM 0 HD11 LEU A 844 -7.085 -11.563 -28.640 1.00 1.08 H new ATOM 0 HD12 LEU A 844 -5.650 -11.217 -29.634 1.00 1.08 H new ATOM 0 HD13 LEU A 844 -6.953 -12.243 -30.279 1.00 1.08 H new ATOM 0 HD21 LEU A 844 -7.418 -13.804 -27.671 1.00 1.24 H new ATOM 0 HD22 LEU A 844 -7.294 -14.568 -29.274 1.00 1.24 H new ATOM 0 HD23 LEU A 844 -6.223 -15.093 -27.953 1.00 1.24 H new ATOM 449 N GLY A 845 -1.656 -13.315 -29.226 1.00 0.42 N ATOM 450 CA GLY A 845 -0.586 -13.084 -28.276 1.00 0.49 C ATOM 451 C GLY A 845 0.216 -11.843 -28.614 1.00 0.47 C ATOM 452 O GLY A 845 0.792 -11.205 -27.733 1.00 0.52 O ATOM 0 H GLY A 845 -1.552 -14.159 -29.789 1.00 0.42 H new ATOM 0 HA2 GLY A 845 -1.006 -12.983 -27.275 1.00 0.49 H new ATOM 0 HA3 GLY A 845 0.076 -13.950 -28.258 1.00 0.49 H new ATOM 456 N SER A 846 0.241 -11.494 -29.895 1.00 0.47 N ATOM 457 CA SER A 846 0.912 -10.281 -30.343 1.00 0.52 C ATOM 458 C SER A 846 0.053 -9.057 -30.028 1.00 0.46 C ATOM 459 O SER A 846 0.560 -7.944 -29.882 1.00 0.52 O ATOM 460 CB SER A 846 1.204 -10.358 -31.843 1.00 0.62 C ATOM 461 OG SER A 846 1.614 -11.664 -32.220 1.00 0.70 O ATOM 0 H SER A 846 -0.196 -12.035 -30.642 1.00 0.47 H new ATOM 0 HA SER A 846 1.859 -10.188 -29.812 1.00 0.52 H new ATOM 0 HB2 SER A 846 0.313 -10.078 -32.404 1.00 0.62 H new ATOM 0 HB3 SER A 846 1.983 -9.641 -32.102 1.00 0.62 H new ATOM 0 HG SER A 846 0.895 -12.301 -32.027 1.00 0.70 H new ATOM 467 N LEU A 847 -1.254 -9.274 -29.923 1.00 0.42 N ATOM 468 CA LEU A 847 -2.184 -8.213 -29.558 1.00 0.47 C ATOM 469 C LEU A 847 -2.131 -7.954 -28.056 1.00 0.46 C ATOM 470 O LEU A 847 -2.472 -6.869 -27.588 1.00 0.56 O ATOM 471 CB LEU A 847 -3.607 -8.586 -29.969 1.00 0.56 C ATOM 472 CG LEU A 847 -3.879 -8.536 -31.469 1.00 0.74 C ATOM 473 CD1 LEU A 847 -4.775 -9.687 -31.895 1.00 1.36 C ATOM 474 CD2 LEU A 847 -4.495 -7.199 -31.857 1.00 1.56 C ATOM 0 H LEU A 847 -1.694 -10.180 -30.087 1.00 0.42 H new ATOM 0 HA LEU A 847 -1.891 -7.305 -30.085 1.00 0.47 H new ATOM 0 HB2 LEU A 847 -3.821 -9.593 -29.610 1.00 0.56 H new ATOM 0 HB3 LEU A 847 -4.302 -7.914 -29.466 1.00 0.56 H new ATOM 0 HG LEU A 847 -2.928 -8.639 -31.991 1.00 0.74 H new ATOM 0 HD11 LEU A 847 -4.955 -9.630 -32.969 1.00 1.36 H new ATOM 0 HD12 LEU A 847 -4.289 -10.633 -31.658 1.00 1.36 H new ATOM 0 HD13 LEU A 847 -5.725 -9.624 -31.364 1.00 1.36 H new ATOM 0 HD21 LEU A 847 -4.682 -7.182 -32.931 1.00 1.56 H new ATOM 0 HD22 LEU A 847 -5.435 -7.063 -31.323 1.00 1.56 H new ATOM 0 HD23 LEU A 847 -3.809 -6.393 -31.595 1.00 1.56 H new ATOM 486 N GLY A 848 -1.711 -8.965 -27.306 1.00 0.43 N ATOM 487 CA GLY A 848 -1.567 -8.816 -25.872 1.00 0.48 C ATOM 488 C GLY A 848 -2.841 -9.136 -25.119 1.00 0.48 C ATOM 489 O GLY A 848 -3.026 -8.698 -23.984 1.00 0.62 O ATOM 0 H GLY A 848 -1.467 -9.887 -27.667 1.00 0.43 H new ATOM 0 HA2 GLY A 848 -0.769 -9.470 -25.521 1.00 0.48 H new ATOM 0 HA3 GLY A 848 -1.264 -7.794 -25.646 1.00 0.48 H new ATOM 493 N TYR A 849 -3.727 -9.891 -25.750 1.00 0.42 N ATOM 494 CA TYR A 849 -4.979 -10.273 -25.113 1.00 0.46 C ATOM 495 C TYR A 849 -4.934 -11.736 -24.685 1.00 0.45 C ATOM 496 O TYR A 849 -3.999 -12.464 -25.025 1.00 0.51 O ATOM 497 CB TYR A 849 -6.160 -10.025 -26.056 1.00 0.53 C ATOM 498 CG TYR A 849 -6.200 -8.621 -26.620 1.00 0.63 C ATOM 499 CD1 TYR A 849 -6.074 -7.513 -25.792 1.00 1.07 C ATOM 500 CD2 TYR A 849 -6.359 -8.404 -27.979 1.00 0.93 C ATOM 501 CE1 TYR A 849 -6.098 -6.231 -26.305 1.00 1.20 C ATOM 502 CE2 TYR A 849 -6.386 -7.125 -28.500 1.00 1.09 C ATOM 503 CZ TYR A 849 -6.257 -6.043 -27.662 1.00 1.00 C ATOM 504 OH TYR A 849 -6.274 -4.770 -28.183 1.00 1.22 O ATOM 0 H TYR A 849 -3.604 -10.250 -26.697 1.00 0.42 H new ATOM 0 HA TYR A 849 -5.115 -9.657 -24.224 1.00 0.46 H new ATOM 0 HB2 TYR A 849 -6.112 -10.737 -26.880 1.00 0.53 H new ATOM 0 HB3 TYR A 849 -7.089 -10.219 -25.520 1.00 0.53 H new ATOM 0 HD1 TYR A 849 -5.955 -7.657 -24.728 1.00 1.07 H new ATOM 0 HD2 TYR A 849 -6.464 -9.250 -28.643 1.00 0.93 H new ATOM 0 HE1 TYR A 849 -5.993 -5.381 -25.647 1.00 1.20 H new ATOM 0 HE2 TYR A 849 -6.508 -6.976 -29.563 1.00 1.09 H new ATOM 0 HH TYR A 849 -6.393 -4.816 -29.155 1.00 1.22 H new ATOM 514 N GLN A 850 -5.939 -12.158 -23.932 1.00 0.47 N ATOM 515 CA GLN A 850 -5.997 -13.521 -23.423 1.00 0.49 C ATOM 516 C GLN A 850 -6.442 -14.485 -24.513 1.00 0.45 C ATOM 517 O GLN A 850 -7.542 -14.358 -25.045 1.00 0.51 O ATOM 518 CB GLN A 850 -6.955 -13.598 -22.237 1.00 0.59 C ATOM 519 CG GLN A 850 -6.413 -14.400 -21.069 1.00 0.97 C ATOM 520 CD GLN A 850 -7.338 -14.377 -19.870 1.00 1.66 C ATOM 521 OE1 GLN A 850 -7.891 -15.402 -19.481 1.00 2.38 O ATOM 522 NE2 GLN A 850 -7.516 -13.206 -19.282 1.00 2.17 N ATOM 0 H GLN A 850 -6.729 -11.573 -23.659 1.00 0.47 H new ATOM 0 HA GLN A 850 -4.998 -13.807 -23.095 1.00 0.49 H new ATOM 0 HB2 GLN A 850 -7.182 -12.587 -21.898 1.00 0.59 H new ATOM 0 HB3 GLN A 850 -7.894 -14.042 -22.567 1.00 0.59 H new ATOM 0 HG2 GLN A 850 -6.256 -15.432 -21.383 1.00 0.97 H new ATOM 0 HG3 GLN A 850 -5.440 -14.003 -20.781 1.00 0.97 H new ATOM 0 HE21 GLN A 850 -7.037 -12.379 -19.638 1.00 2.17 H new ATOM 0 HE22 GLN A 850 -8.132 -13.130 -18.473 1.00 2.17 H new ATOM 531 N CYS A 851 -5.585 -15.439 -24.848 1.00 0.45 N ATOM 532 CA CYS A 851 -5.900 -16.408 -25.885 1.00 0.47 C ATOM 533 C CYS A 851 -6.470 -17.691 -25.287 1.00 0.41 C ATOM 534 O CYS A 851 -5.728 -18.551 -24.807 1.00 0.51 O ATOM 535 CB CYS A 851 -4.650 -16.728 -26.713 1.00 0.61 C ATOM 536 SG CYS A 851 -3.202 -15.726 -26.298 1.00 0.94 S ATOM 0 H CYS A 851 -4.669 -15.562 -24.417 1.00 0.45 H new ATOM 0 HA CYS A 851 -6.657 -15.968 -26.534 1.00 0.47 H new ATOM 0 HB2 CYS A 851 -4.399 -17.780 -26.578 1.00 0.61 H new ATOM 0 HB3 CYS A 851 -4.883 -16.588 -27.769 1.00 0.61 H new ATOM 0 HG CYS A 851 -3.580 -14.515 -26.012 1.00 0.94 H new ATOM 542 N LYS A 852 -7.788 -17.823 -25.326 1.00 0.34 N ATOM 543 CA LYS A 852 -8.444 -19.040 -24.872 1.00 0.34 C ATOM 544 C LYS A 852 -8.555 -20.014 -26.033 1.00 0.31 C ATOM 545 O LYS A 852 -9.134 -19.690 -27.061 1.00 0.33 O ATOM 546 CB LYS A 852 -9.830 -18.724 -24.307 1.00 0.40 C ATOM 547 CG LYS A 852 -9.887 -18.747 -22.787 1.00 0.66 C ATOM 548 CD LYS A 852 -9.318 -17.472 -22.183 1.00 0.56 C ATOM 549 CE LYS A 852 -10.179 -16.961 -21.040 1.00 0.88 C ATOM 550 NZ LYS A 852 -9.914 -17.693 -19.773 1.00 1.44 N ATOM 0 H LYS A 852 -8.424 -17.102 -25.667 1.00 0.34 H new ATOM 0 HA LYS A 852 -7.850 -19.492 -24.078 1.00 0.34 H new ATOM 0 HB2 LYS A 852 -10.141 -17.741 -24.659 1.00 0.40 H new ATOM 0 HB3 LYS A 852 -10.547 -19.445 -24.700 1.00 0.40 H new ATOM 0 HG2 LYS A 852 -10.920 -18.873 -22.464 1.00 0.66 H new ATOM 0 HG3 LYS A 852 -9.329 -19.606 -22.415 1.00 0.66 H new ATOM 0 HD2 LYS A 852 -8.307 -17.660 -21.822 1.00 0.56 H new ATOM 0 HD3 LYS A 852 -9.244 -16.705 -22.954 1.00 0.56 H new ATOM 0 HE2 LYS A 852 -9.990 -15.898 -20.891 1.00 0.88 H new ATOM 0 HE3 LYS A 852 -11.231 -17.064 -21.305 1.00 0.88 H new ATOM 0 HZ1 LYS A 852 -10.811 -17.862 -19.275 1.00 1.44 H new ATOM 0 HZ2 LYS A 852 -9.460 -18.604 -19.987 1.00 1.44 H new ATOM 0 HZ3 LYS A 852 -9.285 -17.126 -19.170 1.00 1.44 H new ATOM 564 N THR A 853 -7.998 -21.199 -25.869 1.00 0.33 N ATOM 565 CA THR A 853 -7.873 -22.144 -26.967 1.00 0.34 C ATOM 566 C THR A 853 -9.078 -23.080 -27.076 1.00 0.34 C ATOM 567 O THR A 853 -9.592 -23.567 -26.069 1.00 0.44 O ATOM 568 CB THR A 853 -6.597 -22.981 -26.781 1.00 0.46 C ATOM 569 OG1 THR A 853 -6.136 -22.853 -25.424 1.00 0.62 O ATOM 570 CG2 THR A 853 -5.504 -22.526 -27.736 1.00 0.61 C ATOM 0 H THR A 853 -7.622 -21.533 -24.981 1.00 0.33 H new ATOM 0 HA THR A 853 -7.823 -21.564 -27.889 1.00 0.34 H new ATOM 0 HB THR A 853 -6.831 -24.023 -26.998 1.00 0.46 H new ATOM 0 HG1 THR A 853 -5.323 -23.387 -25.303 1.00 0.62 H new ATOM 0 HG21 THR A 853 -4.612 -23.134 -27.584 1.00 0.61 H new ATOM 0 HG22 THR A 853 -5.849 -22.638 -28.764 1.00 0.61 H new ATOM 0 HG23 THR A 853 -5.267 -21.479 -27.545 1.00 0.61 H new ATOM 578 N ALA A 854 -9.525 -23.309 -28.306 1.00 0.32 N ATOM 579 CA ALA A 854 -10.579 -24.281 -28.591 1.00 0.37 C ATOM 580 C ALA A 854 -10.451 -24.749 -30.035 1.00 0.34 C ATOM 581 O ALA A 854 -9.701 -24.149 -30.808 1.00 0.35 O ATOM 582 CB ALA A 854 -11.953 -23.676 -28.338 1.00 0.47 C ATOM 0 H ALA A 854 -9.169 -22.829 -29.133 1.00 0.32 H new ATOM 0 HA ALA A 854 -10.469 -25.137 -27.926 1.00 0.37 H new ATOM 0 HB1 ALA A 854 -12.722 -24.417 -28.556 1.00 0.47 H new ATOM 0 HB2 ALA A 854 -12.029 -23.370 -27.295 1.00 0.47 H new ATOM 0 HB3 ALA A 854 -12.092 -22.807 -28.982 1.00 0.47 H new ATOM 588 N ASN A 855 -11.166 -25.806 -30.420 1.00 0.36 N ATOM 589 CA ASN A 855 -11.034 -26.322 -31.782 1.00 0.43 C ATOM 590 C ASN A 855 -12.308 -27.004 -32.283 1.00 0.44 C ATOM 591 O ASN A 855 -12.348 -28.226 -32.440 1.00 0.53 O ATOM 592 CB ASN A 855 -9.837 -27.290 -31.888 1.00 0.54 C ATOM 593 CG ASN A 855 -9.878 -28.445 -30.898 1.00 1.11 C ATOM 594 OD1 ASN A 855 -9.618 -28.275 -29.706 1.00 1.90 O ATOM 595 ND2 ASN A 855 -10.176 -29.634 -31.395 1.00 1.75 N ATOM 0 H ASN A 855 -11.825 -26.310 -29.827 1.00 0.36 H new ATOM 0 HA ASN A 855 -10.857 -25.459 -32.423 1.00 0.43 H new ATOM 0 HB2 ASN A 855 -9.800 -27.695 -32.899 1.00 0.54 H new ATOM 0 HB3 ASN A 855 -8.915 -26.728 -31.735 1.00 0.54 H new ATOM 0 HD21 ASN A 855 -10.196 -30.451 -30.785 1.00 1.75 H new ATOM 0 HD22 ASN A 855 -10.386 -29.734 -32.388 1.00 1.75 H new ATOM 602 N ASP A 856 -13.318 -26.184 -32.585 1.00 0.43 N ATOM 603 CA ASP A 856 -14.572 -26.631 -33.208 1.00 0.47 C ATOM 604 C ASP A 856 -15.633 -25.553 -33.045 1.00 0.49 C ATOM 605 O ASP A 856 -15.531 -24.714 -32.149 1.00 0.60 O ATOM 606 CB ASP A 856 -15.084 -27.945 -32.607 1.00 0.51 C ATOM 607 CG ASP A 856 -16.220 -28.545 -33.404 1.00 0.80 C ATOM 608 OD1 ASP A 856 -15.999 -28.927 -34.572 1.00 1.01 O ATOM 609 OD2 ASP A 856 -17.337 -28.635 -32.863 1.00 1.45 O ATOM 0 H ASP A 856 -13.290 -25.181 -32.403 1.00 0.43 H new ATOM 0 HA ASP A 856 -14.368 -26.809 -34.264 1.00 0.47 H new ATOM 0 HB2 ASP A 856 -14.264 -28.661 -32.555 1.00 0.51 H new ATOM 0 HB3 ASP A 856 -15.417 -27.767 -31.584 1.00 0.51 H new ATOM 614 N GLY A 857 -16.643 -25.573 -33.903 1.00 0.53 N ATOM 615 CA GLY A 857 -17.713 -24.601 -33.802 1.00 0.58 C ATOM 616 C GLY A 857 -18.510 -24.768 -32.527 1.00 0.54 C ATOM 617 O GLY A 857 -18.724 -23.809 -31.790 1.00 0.57 O ATOM 0 H GLY A 857 -16.741 -26.243 -34.666 1.00 0.53 H new ATOM 0 HA2 GLY A 857 -17.294 -23.595 -33.839 1.00 0.58 H new ATOM 0 HA3 GLY A 857 -18.377 -24.702 -34.661 1.00 0.58 H new ATOM 621 N VAL A 858 -18.937 -25.995 -32.258 1.00 0.52 N ATOM 622 CA VAL A 858 -19.703 -26.288 -31.054 1.00 0.52 C ATOM 623 C VAL A 858 -18.801 -26.275 -29.822 1.00 0.50 C ATOM 624 O VAL A 858 -19.254 -25.993 -28.713 1.00 0.54 O ATOM 625 CB VAL A 858 -20.467 -27.630 -31.136 1.00 0.55 C ATOM 626 CG1 VAL A 858 -21.928 -27.420 -30.765 1.00 0.72 C ATOM 627 CG2 VAL A 858 -20.359 -28.247 -32.525 1.00 0.95 C ATOM 0 H VAL A 858 -18.766 -26.803 -32.857 1.00 0.52 H new ATOM 0 HA VAL A 858 -20.450 -25.499 -30.967 1.00 0.52 H new ATOM 0 HB VAL A 858 -20.012 -28.322 -30.428 1.00 0.55 H new ATOM 0 HG11 VAL A 858 -22.459 -28.370 -30.825 1.00 0.72 H new ATOM 0 HG12 VAL A 858 -21.993 -27.032 -29.749 1.00 0.72 H new ATOM 0 HG13 VAL A 858 -22.380 -26.707 -31.455 1.00 0.72 H new ATOM 0 HG21 VAL A 858 -20.907 -29.189 -32.548 1.00 0.95 H new ATOM 0 HG22 VAL A 858 -20.782 -27.563 -33.261 1.00 0.95 H new ATOM 0 HG23 VAL A 858 -19.311 -28.431 -32.761 1.00 0.95 H new ATOM 637 N ASP A 859 -17.523 -26.597 -30.021 1.00 0.47 N ATOM 638 CA ASP A 859 -16.533 -26.548 -28.940 1.00 0.49 C ATOM 639 C ASP A 859 -16.478 -25.154 -28.329 1.00 0.45 C ATOM 640 O ASP A 859 -16.279 -25.002 -27.124 1.00 0.46 O ATOM 641 CB ASP A 859 -15.144 -26.928 -29.454 1.00 0.55 C ATOM 642 CG ASP A 859 -14.144 -27.135 -28.334 1.00 0.64 C ATOM 643 OD1 ASP A 859 -14.534 -27.652 -27.263 1.00 0.75 O ATOM 644 OD2 ASP A 859 -12.957 -26.791 -28.524 1.00 0.84 O ATOM 0 H ASP A 859 -17.147 -26.895 -30.921 1.00 0.47 H new ATOM 0 HA ASP A 859 -16.838 -27.266 -28.179 1.00 0.49 H new ATOM 0 HB2 ASP A 859 -15.217 -27.841 -30.045 1.00 0.55 H new ATOM 0 HB3 ASP A 859 -14.781 -26.146 -30.120 1.00 0.55 H new ATOM 649 N ALA A 860 -16.678 -24.140 -29.170 1.00 0.45 N ATOM 650 CA ALA A 860 -16.711 -22.757 -28.713 1.00 0.47 C ATOM 651 C ALA A 860 -17.806 -22.560 -27.669 1.00 0.49 C ATOM 652 O ALA A 860 -17.655 -21.776 -26.738 1.00 0.51 O ATOM 653 CB ALA A 860 -16.916 -21.813 -29.888 1.00 0.51 C ATOM 0 H ALA A 860 -16.820 -24.254 -30.174 1.00 0.45 H new ATOM 0 HA ALA A 860 -15.752 -22.526 -28.249 1.00 0.47 H new ATOM 0 HB1 ALA A 860 -16.938 -20.784 -29.529 1.00 0.51 H new ATOM 0 HB2 ALA A 860 -16.097 -21.932 -30.597 1.00 0.51 H new ATOM 0 HB3 ALA A 860 -17.860 -22.045 -30.381 1.00 0.51 H new ATOM 659 N LEU A 861 -18.900 -23.295 -27.824 1.00 0.55 N ATOM 660 CA LEU A 861 -20.013 -23.236 -26.884 1.00 0.66 C ATOM 661 C LEU A 861 -19.624 -23.890 -25.565 1.00 0.59 C ATOM 662 O LEU A 861 -19.951 -23.389 -24.487 1.00 0.60 O ATOM 663 CB LEU A 861 -21.240 -23.948 -27.459 1.00 0.87 C ATOM 664 CG LEU A 861 -22.037 -23.164 -28.502 1.00 0.85 C ATOM 665 CD1 LEU A 861 -21.333 -23.185 -29.849 1.00 1.85 C ATOM 666 CD2 LEU A 861 -23.430 -23.747 -28.631 1.00 1.19 C ATOM 0 H LEU A 861 -19.041 -23.944 -28.598 1.00 0.55 H new ATOM 0 HA LEU A 861 -20.257 -22.188 -26.711 1.00 0.66 H new ATOM 0 HB2 LEU A 861 -20.915 -24.886 -27.908 1.00 0.87 H new ATOM 0 HB3 LEU A 861 -21.907 -24.203 -26.636 1.00 0.87 H new ATOM 0 HG LEU A 861 -22.111 -22.127 -28.173 1.00 0.85 H new ATOM 0 HD11 LEU A 861 -21.919 -22.621 -30.575 1.00 1.85 H new ATOM 0 HD12 LEU A 861 -20.346 -22.734 -29.751 1.00 1.85 H new ATOM 0 HD13 LEU A 861 -21.229 -24.215 -30.189 1.00 1.85 H new ATOM 0 HD21 LEU A 861 -23.993 -23.184 -29.376 1.00 1.19 H new ATOM 0 HD22 LEU A 861 -23.361 -24.790 -28.941 1.00 1.19 H new ATOM 0 HD23 LEU A 861 -23.940 -23.687 -27.669 1.00 1.19 H new ATOM 678 N ASN A 862 -18.919 -25.012 -25.669 1.00 0.58 N ATOM 679 CA ASN A 862 -18.474 -25.765 -24.499 1.00 0.59 C ATOM 680 C ASN A 862 -17.578 -24.900 -23.613 1.00 0.53 C ATOM 681 O ASN A 862 -17.826 -24.755 -22.412 1.00 0.55 O ATOM 682 CB ASN A 862 -17.740 -27.044 -24.946 1.00 0.66 C ATOM 683 CG ASN A 862 -16.621 -27.467 -24.007 1.00 1.02 C ATOM 684 OD1 ASN A 862 -16.837 -27.681 -22.810 1.00 1.21 O ATOM 685 ND2 ASN A 862 -15.415 -27.596 -24.544 1.00 1.72 N ATOM 0 H ASN A 862 -18.641 -25.424 -26.560 1.00 0.58 H new ATOM 0 HA ASN A 862 -19.345 -26.054 -23.911 1.00 0.59 H new ATOM 0 HB2 ASN A 862 -18.462 -27.857 -25.026 1.00 0.66 H new ATOM 0 HB3 ASN A 862 -17.326 -26.885 -25.942 1.00 0.66 H new ATOM 0 HD21 ASN A 862 -14.626 -27.881 -23.964 1.00 1.72 H new ATOM 0 HD22 ASN A 862 -15.276 -27.410 -25.537 1.00 1.72 H new ATOM 692 N VAL A 863 -16.558 -24.300 -24.213 1.00 0.48 N ATOM 693 CA VAL A 863 -15.632 -23.460 -23.466 1.00 0.48 C ATOM 694 C VAL A 863 -16.315 -22.166 -23.006 1.00 0.47 C ATOM 695 O VAL A 863 -16.008 -21.646 -21.938 1.00 0.50 O ATOM 696 CB VAL A 863 -14.355 -23.151 -24.286 1.00 0.51 C ATOM 697 CG1 VAL A 863 -14.697 -22.496 -25.612 1.00 0.81 C ATOM 698 CG2 VAL A 863 -13.385 -22.290 -23.486 1.00 0.89 C ATOM 0 H VAL A 863 -16.352 -24.379 -25.209 1.00 0.48 H new ATOM 0 HA VAL A 863 -15.326 -24.016 -22.580 1.00 0.48 H new ATOM 0 HB VAL A 863 -13.863 -24.100 -24.501 1.00 0.51 H new ATOM 0 HG11 VAL A 863 -13.780 -22.292 -26.164 1.00 0.81 H new ATOM 0 HG12 VAL A 863 -15.330 -23.164 -26.195 1.00 0.81 H new ATOM 0 HG13 VAL A 863 -15.227 -21.561 -25.430 1.00 0.81 H new ATOM 0 HG21 VAL A 863 -12.498 -22.088 -24.086 1.00 0.89 H new ATOM 0 HG22 VAL A 863 -13.867 -21.348 -23.223 1.00 0.89 H new ATOM 0 HG23 VAL A 863 -13.096 -22.817 -22.576 1.00 0.89 H new ATOM 708 N LEU A 864 -17.261 -21.671 -23.804 1.00 0.46 N ATOM 709 CA LEU A 864 -18.017 -20.465 -23.457 1.00 0.50 C ATOM 710 C LEU A 864 -18.858 -20.686 -22.199 1.00 0.55 C ATOM 711 O LEU A 864 -19.002 -19.792 -21.363 1.00 0.59 O ATOM 712 CB LEU A 864 -18.929 -20.061 -24.623 1.00 0.54 C ATOM 713 CG LEU A 864 -19.117 -18.556 -24.843 1.00 0.79 C ATOM 714 CD1 LEU A 864 -20.413 -18.085 -24.207 1.00 1.66 C ATOM 715 CD2 LEU A 864 -17.937 -17.768 -24.293 1.00 1.06 C ATOM 0 H LEU A 864 -17.523 -22.087 -24.698 1.00 0.46 H new ATOM 0 HA LEU A 864 -17.304 -19.665 -23.259 1.00 0.50 H new ATOM 0 HB2 LEU A 864 -18.527 -20.494 -25.539 1.00 0.54 H new ATOM 0 HB3 LEU A 864 -19.910 -20.509 -24.463 1.00 0.54 H new ATOM 0 HG LEU A 864 -19.169 -18.377 -25.917 1.00 0.79 H new ATOM 0 HD11 LEU A 864 -20.531 -17.014 -24.372 1.00 1.66 H new ATOM 0 HD12 LEU A 864 -21.252 -18.616 -24.655 1.00 1.66 H new ATOM 0 HD13 LEU A 864 -20.387 -18.286 -23.136 1.00 1.66 H new ATOM 0 HD21 LEU A 864 -18.099 -16.704 -24.464 1.00 1.06 H new ATOM 0 HD22 LEU A 864 -17.842 -17.954 -23.223 1.00 1.06 H new ATOM 0 HD23 LEU A 864 -17.023 -18.081 -24.798 1.00 1.06 H new ATOM 727 N SER A 865 -19.417 -21.880 -22.075 1.00 0.58 N ATOM 728 CA SER A 865 -20.232 -22.222 -20.918 1.00 0.67 C ATOM 729 C SER A 865 -19.362 -22.412 -19.677 1.00 0.66 C ATOM 730 O SER A 865 -19.795 -22.143 -18.553 1.00 0.77 O ATOM 731 CB SER A 865 -21.045 -23.488 -21.203 1.00 0.75 C ATOM 732 OG SER A 865 -21.754 -23.375 -22.428 1.00 0.82 O ATOM 0 H SER A 865 -19.322 -22.629 -22.761 1.00 0.58 H new ATOM 0 HA SER A 865 -20.920 -21.399 -20.725 1.00 0.67 H new ATOM 0 HB2 SER A 865 -20.379 -24.350 -21.243 1.00 0.75 H new ATOM 0 HB3 SER A 865 -21.747 -23.664 -20.388 1.00 0.75 H new ATOM 0 HG SER A 865 -21.120 -23.393 -23.175 1.00 0.82 H new ATOM 738 N LYS A 866 -18.131 -22.863 -19.888 1.00 0.61 N ATOM 739 CA LYS A 866 -17.201 -23.088 -18.790 1.00 0.66 C ATOM 740 C LYS A 866 -16.606 -21.769 -18.300 1.00 0.66 C ATOM 741 O LYS A 866 -16.414 -21.571 -17.100 1.00 0.83 O ATOM 742 CB LYS A 866 -16.085 -24.039 -19.225 1.00 0.73 C ATOM 743 CG LYS A 866 -15.620 -24.973 -18.120 1.00 1.12 C ATOM 744 CD LYS A 866 -16.366 -26.299 -18.154 1.00 1.85 C ATOM 745 CE LYS A 866 -17.265 -26.474 -16.937 1.00 2.63 C ATOM 746 NZ LYS A 866 -16.541 -26.222 -15.664 1.00 3.46 N ATOM 0 H LYS A 866 -17.754 -23.080 -20.811 1.00 0.61 H new ATOM 0 HA LYS A 866 -17.752 -23.542 -17.967 1.00 0.66 H new ATOM 0 HB2 LYS A 866 -16.434 -24.633 -20.070 1.00 0.73 H new ATOM 0 HB3 LYS A 866 -15.236 -23.453 -19.576 1.00 0.73 H new ATOM 0 HG2 LYS A 866 -14.550 -25.154 -18.223 1.00 1.12 H new ATOM 0 HG3 LYS A 866 -15.771 -24.495 -17.152 1.00 1.12 H new ATOM 0 HD2 LYS A 866 -16.968 -26.354 -19.061 1.00 1.85 H new ATOM 0 HD3 LYS A 866 -15.649 -27.119 -18.197 1.00 1.85 H new ATOM 0 HE2 LYS A 866 -18.112 -25.792 -17.012 1.00 2.63 H new ATOM 0 HE3 LYS A 866 -17.670 -27.486 -16.929 1.00 2.63 H new ATOM 0 HZ1 LYS A 866 -16.913 -26.850 -14.923 1.00 3.46 H new ATOM 0 HZ2 LYS A 866 -15.527 -26.408 -15.799 1.00 3.46 H new ATOM 0 HZ3 LYS A 866 -16.676 -25.231 -15.378 1.00 3.46 H new ATOM 760 N ASN A 867 -16.315 -20.878 -19.234 1.00 0.61 N ATOM 761 CA ASN A 867 -15.766 -19.566 -18.912 1.00 0.68 C ATOM 762 C ASN A 867 -16.303 -18.532 -19.893 1.00 0.76 C ATOM 763 O ASN A 867 -16.275 -18.744 -21.105 1.00 1.40 O ATOM 764 CB ASN A 867 -14.234 -19.606 -18.957 1.00 0.77 C ATOM 765 CG ASN A 867 -13.599 -18.225 -19.008 1.00 1.08 C ATOM 766 OD1 ASN A 867 -12.961 -17.862 -19.993 1.00 1.86 O ATOM 767 ND2 ASN A 867 -13.758 -17.455 -17.944 1.00 1.40 N ATOM 0 H ASN A 867 -16.451 -21.040 -20.232 1.00 0.61 H new ATOM 0 HA ASN A 867 -16.071 -19.287 -17.903 1.00 0.68 H new ATOM 0 HB2 ASN A 867 -13.865 -20.136 -18.079 1.00 0.77 H new ATOM 0 HB3 ASN A 867 -13.918 -20.177 -19.830 1.00 0.77 H new ATOM 0 HD21 ASN A 867 -13.343 -16.523 -17.922 1.00 1.40 H new ATOM 0 HD22 ASN A 867 -14.295 -17.793 -17.146 1.00 1.40 H new ATOM 774 N HIS A 868 -16.806 -17.425 -19.371 1.00 0.78 N ATOM 775 CA HIS A 868 -17.444 -16.420 -20.209 1.00 0.81 C ATOM 776 C HIS A 868 -16.421 -15.499 -20.862 1.00 0.89 C ATOM 777 O HIS A 868 -16.112 -14.425 -20.347 1.00 1.90 O ATOM 778 CB HIS A 868 -18.461 -15.604 -19.411 1.00 1.06 C ATOM 779 CG HIS A 868 -19.853 -15.712 -19.953 1.00 1.68 C ATOM 780 ND1 HIS A 868 -20.364 -16.499 -20.930 1.00 2.38 N flip ATOM 781 CD2 HIS A 868 -20.905 -14.959 -19.486 1.00 2.48 C flip ATOM 782 CE1 HIS A 868 -21.701 -16.211 -21.035 1.00 3.08 C flip ATOM 783 NE2 HIS A 868 -22.000 -15.276 -20.152 1.00 3.12 N flip ATOM 0 H HIS A 868 -16.786 -17.199 -18.376 1.00 0.78 H new ATOM 0 HA HIS A 868 -17.971 -16.951 -21.002 1.00 0.81 H new ATOM 0 HB2 HIS A 868 -18.454 -15.939 -18.374 1.00 1.06 H new ATOM 0 HB3 HIS A 868 -18.158 -14.557 -19.410 1.00 1.06 H new ATOM 0 HD2 HIS A 868 -20.845 -14.223 -18.698 1.00 2.48 H new ATOM 0 HE1 HIS A 868 -22.393 -16.672 -21.724 1.00 3.08 H new ATOM 0 HE2 HIS A 868 -22.923 -14.867 -20.008 1.00 3.12 H new ATOM 792 N ILE A 869 -15.886 -15.957 -21.981 1.00 0.51 N ATOM 793 CA ILE A 869 -15.032 -15.142 -22.838 1.00 0.41 C ATOM 794 C ILE A 869 -15.862 -14.034 -23.499 1.00 0.46 C ATOM 795 O ILE A 869 -17.044 -14.233 -23.777 1.00 0.68 O ATOM 796 CB ILE A 869 -14.357 -16.025 -23.917 1.00 0.45 C ATOM 797 CG1 ILE A 869 -13.343 -16.969 -23.269 1.00 0.74 C ATOM 798 CG2 ILE A 869 -13.680 -15.181 -24.984 1.00 0.82 C ATOM 799 CD1 ILE A 869 -13.817 -18.405 -23.190 1.00 1.06 C ATOM 0 H ILE A 869 -16.030 -16.907 -22.324 1.00 0.51 H new ATOM 0 HA ILE A 869 -14.253 -14.684 -22.229 1.00 0.41 H new ATOM 0 HB ILE A 869 -15.136 -16.614 -24.401 1.00 0.45 H new ATOM 0 HG12 ILE A 869 -12.412 -16.933 -23.835 1.00 0.74 H new ATOM 0 HG13 ILE A 869 -13.119 -16.613 -22.263 1.00 0.74 H new ATOM 0 HG21 ILE A 869 -13.217 -15.833 -25.724 1.00 0.82 H new ATOM 0 HG22 ILE A 869 -14.421 -14.548 -25.471 1.00 0.82 H new ATOM 0 HG23 ILE A 869 -12.915 -14.556 -24.523 1.00 0.82 H new ATOM 0 HD11 ILE A 869 -13.047 -19.017 -22.719 1.00 1.06 H new ATOM 0 HD12 ILE A 869 -14.731 -18.454 -22.599 1.00 1.06 H new ATOM 0 HD13 ILE A 869 -14.014 -18.779 -24.195 1.00 1.06 H new ATOM 811 N ASP A 870 -15.249 -12.876 -23.741 1.00 0.41 N ATOM 812 CA ASP A 870 -15.986 -11.722 -24.257 1.00 0.48 C ATOM 813 C ASP A 870 -16.109 -11.762 -25.776 1.00 0.44 C ATOM 814 O ASP A 870 -17.203 -11.653 -26.325 1.00 0.56 O ATOM 815 CB ASP A 870 -15.308 -10.417 -23.830 1.00 0.58 C ATOM 816 CG ASP A 870 -16.309 -9.308 -23.575 1.00 1.07 C ATOM 817 OD1 ASP A 870 -17.495 -9.613 -23.334 1.00 1.48 O ATOM 818 OD2 ASP A 870 -15.911 -8.124 -23.593 1.00 1.64 O ATOM 0 H ASP A 870 -14.254 -12.712 -23.590 1.00 0.41 H new ATOM 0 HA ASP A 870 -16.990 -11.765 -23.834 1.00 0.48 H new ATOM 0 HB2 ASP A 870 -14.724 -10.592 -22.926 1.00 0.58 H new ATOM 0 HB3 ASP A 870 -14.609 -10.102 -24.605 1.00 0.58 H new ATOM 823 N ILE A 871 -14.984 -11.912 -26.458 1.00 0.38 N ATOM 824 CA ILE A 871 -14.982 -11.941 -27.916 1.00 0.39 C ATOM 825 C ILE A 871 -14.695 -13.349 -28.419 1.00 0.36 C ATOM 826 O ILE A 871 -13.656 -13.924 -28.098 1.00 0.37 O ATOM 827 CB ILE A 871 -13.932 -10.969 -28.501 1.00 0.46 C ATOM 828 CG1 ILE A 871 -14.017 -9.598 -27.814 1.00 0.53 C ATOM 829 CG2 ILE A 871 -14.109 -10.833 -30.007 1.00 0.74 C ATOM 830 CD1 ILE A 871 -15.318 -8.860 -28.065 1.00 1.03 C ATOM 0 H ILE A 871 -14.064 -12.015 -26.030 1.00 0.38 H new ATOM 0 HA ILE A 871 -15.971 -11.626 -28.248 1.00 0.39 H new ATOM 0 HB ILE A 871 -12.941 -11.380 -28.311 1.00 0.46 H new ATOM 0 HG12 ILE A 871 -13.890 -9.733 -26.740 1.00 0.53 H new ATOM 0 HG13 ILE A 871 -13.188 -8.979 -28.158 1.00 0.53 H new ATOM 0 HG21 ILE A 871 -13.361 -10.145 -30.401 1.00 0.74 H new ATOM 0 HG22 ILE A 871 -13.987 -11.809 -30.477 1.00 0.74 H new ATOM 0 HG23 ILE A 871 -15.106 -10.448 -30.223 1.00 0.74 H new ATOM 0 HD11 ILE A 871 -15.299 -7.902 -27.546 1.00 1.03 H new ATOM 0 HD12 ILE A 871 -15.440 -8.691 -29.135 1.00 1.03 H new ATOM 0 HD13 ILE A 871 -16.152 -9.456 -27.695 1.00 1.03 H new ATOM 842 N VAL A 872 -15.611 -13.909 -29.198 1.00 0.38 N ATOM 843 CA VAL A 872 -15.435 -15.266 -29.705 1.00 0.40 C ATOM 844 C VAL A 872 -15.177 -15.255 -31.207 1.00 0.41 C ATOM 845 O VAL A 872 -15.868 -14.569 -31.948 1.00 0.46 O ATOM 846 CB VAL A 872 -16.675 -16.143 -29.396 1.00 0.49 C ATOM 847 CG1 VAL A 872 -16.723 -17.380 -30.285 1.00 0.59 C ATOM 848 CG2 VAL A 872 -16.683 -16.549 -27.932 1.00 0.67 C ATOM 0 H VAL A 872 -16.475 -13.452 -29.491 1.00 0.38 H new ATOM 0 HA VAL A 872 -14.569 -15.694 -29.199 1.00 0.40 H new ATOM 0 HB VAL A 872 -17.563 -15.546 -29.606 1.00 0.49 H new ATOM 0 HG11 VAL A 872 -17.606 -17.970 -30.040 1.00 0.59 H new ATOM 0 HG12 VAL A 872 -16.769 -17.075 -31.330 1.00 0.59 H new ATOM 0 HG13 VAL A 872 -15.828 -17.980 -30.122 1.00 0.59 H new ATOM 0 HG21 VAL A 872 -17.560 -17.164 -27.730 1.00 0.67 H new ATOM 0 HG22 VAL A 872 -15.781 -17.118 -27.707 1.00 0.67 H new ATOM 0 HG23 VAL A 872 -16.714 -15.656 -27.307 1.00 0.67 H new ATOM 858 N LEU A 873 -14.163 -15.995 -31.645 1.00 0.41 N ATOM 859 CA LEU A 873 -13.910 -16.182 -33.069 1.00 0.44 C ATOM 860 C LEU A 873 -13.732 -17.665 -33.371 1.00 0.42 C ATOM 861 O LEU A 873 -12.754 -18.280 -32.948 1.00 0.50 O ATOM 862 CB LEU A 873 -12.675 -15.395 -33.530 1.00 0.52 C ATOM 863 CG LEU A 873 -11.750 -14.903 -32.416 1.00 0.51 C ATOM 864 CD1 LEU A 873 -10.335 -15.413 -32.635 1.00 0.78 C ATOM 865 CD2 LEU A 873 -11.761 -13.386 -32.345 1.00 0.87 C ATOM 0 H LEU A 873 -13.503 -16.475 -31.033 1.00 0.41 H new ATOM 0 HA LEU A 873 -14.770 -15.800 -33.619 1.00 0.44 H new ATOM 0 HB2 LEU A 873 -12.097 -16.025 -34.206 1.00 0.52 H new ATOM 0 HB3 LEU A 873 -13.010 -14.533 -34.106 1.00 0.52 H new ATOM 0 HG LEU A 873 -12.116 -15.295 -31.467 1.00 0.51 H new ATOM 0 HD11 LEU A 873 -9.690 -15.053 -31.833 1.00 0.78 H new ATOM 0 HD12 LEU A 873 -10.337 -16.503 -32.637 1.00 0.78 H new ATOM 0 HD13 LEU A 873 -9.961 -15.049 -33.592 1.00 0.78 H new ATOM 0 HD21 LEU A 873 -11.097 -13.054 -31.547 1.00 0.87 H new ATOM 0 HD22 LEU A 873 -11.420 -12.975 -33.295 1.00 0.87 H new ATOM 0 HD23 LEU A 873 -12.774 -13.039 -32.142 1.00 0.87 H new ATOM 877 N SER A 874 -14.689 -18.240 -34.082 1.00 0.38 N ATOM 878 CA SER A 874 -14.672 -19.667 -34.369 1.00 0.40 C ATOM 879 C SER A 874 -14.210 -19.937 -35.798 1.00 0.33 C ATOM 880 O SER A 874 -14.966 -19.749 -36.751 1.00 0.34 O ATOM 881 CB SER A 874 -16.064 -20.258 -34.143 1.00 0.53 C ATOM 882 OG SER A 874 -17.066 -19.267 -34.318 1.00 0.73 O ATOM 0 H SER A 874 -15.488 -17.740 -34.472 1.00 0.38 H new ATOM 0 HA SER A 874 -13.963 -20.144 -33.692 1.00 0.40 H new ATOM 0 HB2 SER A 874 -16.233 -21.080 -34.839 1.00 0.53 H new ATOM 0 HB3 SER A 874 -16.129 -20.674 -33.138 1.00 0.53 H new ATOM 0 HG SER A 874 -17.949 -19.665 -34.171 1.00 0.73 H new ATOM 888 N ASP A 875 -12.962 -20.356 -35.928 1.00 0.40 N ATOM 889 CA ASP A 875 -12.389 -20.728 -37.216 1.00 0.44 C ATOM 890 C ASP A 875 -12.635 -22.209 -37.490 1.00 0.48 C ATOM 891 O ASP A 875 -12.222 -23.079 -36.717 1.00 0.55 O ATOM 892 CB ASP A 875 -10.887 -20.426 -37.224 1.00 0.59 C ATOM 893 CG ASP A 875 -10.260 -20.497 -38.605 1.00 0.92 C ATOM 894 OD1 ASP A 875 -10.985 -20.824 -39.572 1.00 1.19 O ATOM 895 OD2 ASP A 875 -9.058 -20.182 -38.749 1.00 1.34 O ATOM 0 H ASP A 875 -12.315 -20.449 -35.145 1.00 0.40 H new ATOM 0 HA ASP A 875 -12.869 -20.145 -38.002 1.00 0.44 H new ATOM 0 HB2 ASP A 875 -10.723 -19.431 -36.810 1.00 0.59 H new ATOM 0 HB3 ASP A 875 -10.379 -21.132 -36.567 1.00 0.59 H new ATOM 900 N VAL A 876 -13.318 -22.493 -38.584 1.00 0.57 N ATOM 901 CA VAL A 876 -13.681 -23.860 -38.922 1.00 0.68 C ATOM 902 C VAL A 876 -13.130 -24.245 -40.286 1.00 0.80 C ATOM 903 O VAL A 876 -13.375 -23.563 -41.281 1.00 1.07 O ATOM 904 CB VAL A 876 -15.212 -24.072 -38.922 1.00 0.77 C ATOM 905 CG1 VAL A 876 -15.626 -24.970 -37.768 1.00 1.29 C ATOM 906 CG2 VAL A 876 -15.956 -22.744 -38.858 1.00 1.03 C ATOM 0 H VAL A 876 -13.634 -21.794 -39.256 1.00 0.57 H new ATOM 0 HA VAL A 876 -13.243 -24.496 -38.153 1.00 0.68 H new ATOM 0 HB VAL A 876 -15.481 -24.560 -39.859 1.00 0.77 H new ATOM 0 HG11 VAL A 876 -16.707 -25.108 -37.784 1.00 1.29 H new ATOM 0 HG12 VAL A 876 -15.135 -25.938 -37.866 1.00 1.29 H new ATOM 0 HG13 VAL A 876 -15.333 -24.509 -36.825 1.00 1.29 H new ATOM 0 HG21 VAL A 876 -17.030 -22.928 -38.860 1.00 1.03 H new ATOM 0 HG22 VAL A 876 -15.680 -22.216 -37.945 1.00 1.03 H new ATOM 0 HG23 VAL A 876 -15.691 -22.136 -39.723 1.00 1.03 H new ATOM 916 N ASN A 877 -12.392 -25.346 -40.329 1.00 0.89 N ATOM 917 CA ASN A 877 -11.832 -25.841 -41.576 1.00 1.08 C ATOM 918 C ASN A 877 -12.625 -27.054 -42.020 1.00 1.15 C ATOM 919 O ASN A 877 -12.771 -27.330 -43.209 1.00 1.54 O ATOM 920 CB ASN A 877 -10.359 -26.210 -41.379 1.00 1.45 C ATOM 921 CG ASN A 877 -9.712 -26.779 -42.627 1.00 1.82 C ATOM 922 OD1 ASN A 877 -9.486 -26.067 -43.605 1.00 2.11 O ATOM 923 ND2 ASN A 877 -9.388 -28.062 -42.591 1.00 2.55 N ATOM 0 H ASN A 877 -12.168 -25.913 -39.512 1.00 0.89 H new ATOM 0 HA ASN A 877 -11.891 -25.067 -42.342 1.00 1.08 H new ATOM 0 HB2 ASN A 877 -9.808 -25.324 -41.064 1.00 1.45 H new ATOM 0 HB3 ASN A 877 -10.279 -26.938 -40.572 1.00 1.45 H new ATOM 0 HD21 ASN A 877 -8.933 -28.496 -43.394 1.00 2.55 H new ATOM 0 HD22 ASN A 877 -9.593 -28.617 -41.760 1.00 2.55 H new ATOM 930 N MET A 878 -13.144 -27.764 -41.035 1.00 1.24 N ATOM 931 CA MET A 878 -13.939 -28.952 -41.270 1.00 1.58 C ATOM 932 C MET A 878 -15.354 -28.772 -40.722 1.00 1.84 C ATOM 933 O MET A 878 -15.653 -29.191 -39.601 1.00 2.29 O ATOM 934 CB MET A 878 -13.262 -30.142 -40.599 1.00 2.01 C ATOM 935 CG MET A 878 -13.746 -31.491 -41.105 1.00 2.50 C ATOM 936 SD MET A 878 -12.422 -32.476 -41.829 1.00 3.10 S ATOM 937 CE MET A 878 -12.457 -31.894 -43.525 1.00 3.66 C ATOM 0 H MET A 878 -13.025 -27.532 -40.049 1.00 1.24 H new ATOM 0 HA MET A 878 -14.014 -29.128 -42.343 1.00 1.58 H new ATOM 0 HB2 MET A 878 -12.186 -30.071 -40.756 1.00 2.01 H new ATOM 0 HB3 MET A 878 -13.432 -30.086 -39.524 1.00 2.01 H new ATOM 0 HG2 MET A 878 -14.196 -32.044 -40.280 1.00 2.50 H new ATOM 0 HG3 MET A 878 -14.527 -31.337 -41.849 1.00 2.50 H new ATOM 0 HE1 MET A 878 -11.692 -32.412 -44.103 1.00 3.66 H new ATOM 0 HE2 MET A 878 -13.437 -32.095 -43.958 1.00 3.66 H new ATOM 0 HE3 MET A 878 -12.264 -30.821 -43.546 1.00 3.66 H new ATOM 947 N PRO A 879 -16.242 -28.130 -41.496 1.00 2.17 N ATOM 948 CA PRO A 879 -17.629 -27.924 -41.104 1.00 2.74 C ATOM 949 C PRO A 879 -18.482 -29.156 -41.404 1.00 2.61 C ATOM 950 O PRO A 879 -18.238 -30.236 -40.866 1.00 3.10 O ATOM 951 CB PRO A 879 -18.076 -26.724 -41.965 1.00 3.48 C ATOM 952 CG PRO A 879 -16.900 -26.365 -42.825 1.00 3.44 C ATOM 953 CD PRO A 879 -15.979 -27.550 -42.811 1.00 2.61 C ATOM 0 HA PRO A 879 -17.739 -27.746 -40.034 1.00 2.74 H new ATOM 0 HB2 PRO A 879 -18.940 -26.984 -42.576 1.00 3.48 H new ATOM 0 HB3 PRO A 879 -18.371 -25.883 -41.337 1.00 3.48 H new ATOM 0 HG2 PRO A 879 -17.220 -26.135 -43.841 1.00 3.44 H new ATOM 0 HG3 PRO A 879 -16.396 -25.478 -42.441 1.00 3.44 H new ATOM 0 HD2 PRO A 879 -16.203 -28.249 -43.617 1.00 2.61 H new ATOM 0 HD3 PRO A 879 -14.936 -27.256 -42.925 1.00 2.61 H new ATOM 961 N ASN A 880 -19.475 -28.987 -42.269 1.00 2.56 N ATOM 962 CA ASN A 880 -20.343 -30.084 -42.682 1.00 2.85 C ATOM 963 C ASN A 880 -21.257 -29.614 -43.804 1.00 2.55 C ATOM 964 O ASN A 880 -20.844 -29.529 -44.959 1.00 3.00 O ATOM 965 CB ASN A 880 -21.174 -30.604 -41.501 1.00 3.69 C ATOM 966 CG ASN A 880 -21.521 -32.075 -41.637 1.00 4.31 C ATOM 967 OD1 ASN A 880 -20.773 -32.854 -42.226 1.00 4.65 O ATOM 968 ND2 ASN A 880 -22.656 -32.466 -41.085 1.00 4.87 N ATOM 0 H ASN A 880 -19.701 -28.091 -42.702 1.00 2.56 H new ATOM 0 HA ASN A 880 -19.721 -30.905 -43.040 1.00 2.85 H new ATOM 0 HB2 ASN A 880 -20.620 -30.449 -40.575 1.00 3.69 H new ATOM 0 HB3 ASN A 880 -22.093 -30.023 -41.424 1.00 3.69 H new ATOM 0 HD21 ASN A 880 -22.939 -33.445 -41.139 1.00 4.87 H new ATOM 0 HD22 ASN A 880 -23.249 -31.789 -40.605 1.00 4.87 H new ATOM 975 N MET A 881 -22.490 -29.283 -43.456 1.00 2.49 N ATOM 976 CA MET A 881 -23.444 -28.770 -44.427 1.00 2.73 C ATOM 977 C MET A 881 -23.369 -27.250 -44.471 1.00 2.54 C ATOM 978 O MET A 881 -24.039 -26.566 -43.693 1.00 3.03 O ATOM 979 CB MET A 881 -24.862 -29.227 -44.078 1.00 3.60 C ATOM 980 CG MET A 881 -25.343 -30.402 -44.914 1.00 4.30 C ATOM 981 SD MET A 881 -24.489 -31.935 -44.504 1.00 4.97 S ATOM 982 CE MET A 881 -23.837 -32.399 -46.107 1.00 5.58 C ATOM 0 H MET A 881 -22.855 -29.360 -42.507 1.00 2.49 H new ATOM 0 HA MET A 881 -23.192 -29.164 -45.412 1.00 2.73 H new ATOM 0 HB2 MET A 881 -24.897 -29.503 -43.024 1.00 3.60 H new ATOM 0 HB3 MET A 881 -25.548 -28.391 -44.212 1.00 3.60 H new ATOM 0 HG2 MET A 881 -26.414 -30.536 -44.765 1.00 4.30 H new ATOM 0 HG3 MET A 881 -25.194 -30.178 -45.970 1.00 4.30 H new ATOM 0 HE1 MET A 881 -23.281 -33.332 -46.017 1.00 5.58 H new ATOM 0 HE2 MET A 881 -24.660 -32.533 -46.809 1.00 5.58 H new ATOM 0 HE3 MET A 881 -23.173 -31.615 -46.471 1.00 5.58 H new ATOM 992 N ASP A 882 -22.503 -26.741 -45.350 1.00 2.52 N ATOM 993 CA ASP A 882 -22.302 -25.296 -45.553 1.00 2.88 C ATOM 994 C ASP A 882 -21.551 -24.659 -44.384 1.00 2.58 C ATOM 995 O ASP A 882 -20.581 -23.934 -44.588 1.00 2.86 O ATOM 996 CB ASP A 882 -23.627 -24.570 -45.804 1.00 3.72 C ATOM 997 CG ASP A 882 -23.972 -24.499 -47.280 1.00 4.36 C ATOM 998 OD1 ASP A 882 -23.145 -23.979 -48.063 1.00 4.57 O ATOM 999 OD2 ASP A 882 -25.073 -24.950 -47.666 1.00 4.99 O ATOM 0 H ASP A 882 -21.914 -27.321 -45.948 1.00 2.52 H new ATOM 0 HA ASP A 882 -21.686 -25.187 -46.445 1.00 2.88 H new ATOM 0 HB2 ASP A 882 -24.427 -25.083 -45.270 1.00 3.72 H new ATOM 0 HB3 ASP A 882 -23.569 -23.560 -45.397 1.00 3.72 H new ATOM 1004 N GLY A 883 -21.990 -24.936 -43.160 1.00 2.53 N ATOM 1005 CA GLY A 883 -21.272 -24.454 -41.994 1.00 2.45 C ATOM 1006 C GLY A 883 -22.089 -23.523 -41.120 1.00 2.28 C ATOM 1007 O GLY A 883 -21.596 -23.030 -40.112 1.00 3.04 O ATOM 0 H GLY A 883 -22.826 -25.483 -42.955 1.00 2.53 H new ATOM 0 HA2 GLY A 883 -20.949 -25.308 -41.398 1.00 2.45 H new ATOM 0 HA3 GLY A 883 -20.371 -23.934 -42.321 1.00 2.45 H new ATOM 1011 N TYR A 884 -23.343 -23.295 -41.493 1.00 1.69 N ATOM 1012 CA TYR A 884 -24.220 -22.393 -40.742 1.00 1.56 C ATOM 1013 C TYR A 884 -24.510 -22.915 -39.338 1.00 1.24 C ATOM 1014 O TYR A 884 -24.607 -22.171 -38.357 1.00 1.24 O ATOM 1015 CB TYR A 884 -25.564 -22.171 -41.482 1.00 1.85 C ATOM 1016 CG TYR A 884 -26.287 -23.413 -42.022 1.00 1.85 C ATOM 1017 CD1 TYR A 884 -25.862 -24.681 -41.644 1.00 1.99 C ATOM 1018 CD2 TYR A 884 -27.359 -23.335 -42.906 1.00 2.07 C ATOM 1019 CE1 TYR A 884 -26.476 -25.823 -42.129 1.00 2.24 C ATOM 1020 CE2 TYR A 884 -27.974 -24.470 -43.401 1.00 2.36 C ATOM 1021 CZ TYR A 884 -27.674 -25.631 -43.002 1.00 2.40 C ATOM 1022 OH TYR A 884 -28.136 -26.845 -43.510 1.00 2.84 O ATOM 0 H TYR A 884 -23.779 -23.721 -42.311 1.00 1.69 H new ATOM 0 HA TYR A 884 -23.687 -21.446 -40.661 1.00 1.56 H new ATOM 0 HB2 TYR A 884 -26.242 -21.656 -40.802 1.00 1.85 H new ATOM 0 HB3 TYR A 884 -25.380 -21.498 -42.319 1.00 1.85 H new ATOM 0 HD1 TYR A 884 -25.034 -24.778 -40.957 1.00 1.99 H new ATOM 0 HD2 TYR A 884 -27.719 -22.364 -43.213 1.00 2.07 H new ATOM 0 HE1 TYR A 884 -26.106 -26.808 -41.887 1.00 2.24 H new ATOM 0 HE2 TYR A 884 -28.738 -24.360 -44.156 1.00 2.36 H new ATOM 0 HH TYR A 884 -28.920 -26.686 -44.076 1.00 2.84 H new ATOM 1032 N ARG A 885 -24.604 -24.204 -39.234 1.00 1.14 N ATOM 1033 CA ARG A 885 -25.311 -24.789 -38.135 1.00 1.03 C ATOM 1034 C ARG A 885 -24.669 -24.482 -36.782 1.00 0.90 C ATOM 1035 O ARG A 885 -25.345 -24.452 -35.757 1.00 0.84 O ATOM 1036 CB ARG A 885 -25.491 -26.293 -38.330 1.00 1.24 C ATOM 1037 CG ARG A 885 -26.843 -26.801 -37.864 1.00 1.61 C ATOM 1038 CD ARG A 885 -26.946 -26.763 -36.348 1.00 1.94 C ATOM 1039 NE ARG A 885 -26.804 -28.089 -35.743 1.00 2.47 N ATOM 1040 CZ ARG A 885 -27.673 -29.094 -35.886 1.00 2.81 C ATOM 1041 NH1 ARG A 885 -28.800 -28.927 -36.571 1.00 3.10 N ATOM 1042 NH2 ARG A 885 -27.414 -30.271 -35.331 1.00 3.36 N ATOM 0 H ARG A 885 -24.202 -24.870 -39.893 1.00 1.14 H new ATOM 0 HA ARG A 885 -26.297 -24.324 -38.122 1.00 1.03 H new ATOM 0 HB2 ARG A 885 -25.365 -26.533 -39.386 1.00 1.24 H new ATOM 0 HB3 ARG A 885 -24.706 -26.819 -37.787 1.00 1.24 H new ATOM 0 HG2 ARG A 885 -27.635 -26.192 -38.301 1.00 1.61 H new ATOM 0 HG3 ARG A 885 -26.994 -27.821 -38.217 1.00 1.61 H new ATOM 0 HD2 ARG A 885 -26.176 -26.102 -35.951 1.00 1.94 H new ATOM 0 HD3 ARG A 885 -27.909 -26.338 -36.063 1.00 1.94 H new ATOM 0 HE ARG A 885 -25.978 -28.258 -35.168 1.00 2.47 H new ATOM 0 HH11 ARG A 885 -29.010 -28.023 -36.995 1.00 3.10 H new ATOM 0 HH12 ARG A 885 -29.455 -29.702 -36.673 1.00 3.10 H new ATOM 0 HH21 ARG A 885 -26.555 -30.406 -34.798 1.00 3.36 H new ATOM 0 HH22 ARG A 885 -28.074 -31.041 -35.437 1.00 3.36 H new ATOM 1056 N LEU A 886 -23.377 -24.233 -36.781 1.00 0.97 N ATOM 1057 CA LEU A 886 -22.638 -24.163 -35.523 1.00 0.97 C ATOM 1058 C LEU A 886 -23.063 -22.910 -34.790 1.00 0.82 C ATOM 1059 O LEU A 886 -23.149 -22.862 -33.558 1.00 0.79 O ATOM 1060 CB LEU A 886 -21.124 -24.157 -35.757 1.00 1.21 C ATOM 1061 CG LEU A 886 -20.669 -23.633 -37.120 1.00 1.54 C ATOM 1062 CD1 LEU A 886 -19.954 -22.300 -36.971 1.00 1.90 C ATOM 1063 CD2 LEU A 886 -19.766 -24.646 -37.805 1.00 2.34 C ATOM 0 H LEU A 886 -22.817 -24.077 -37.619 1.00 0.97 H new ATOM 0 HA LEU A 886 -22.865 -25.047 -34.927 1.00 0.97 H new ATOM 0 HB2 LEU A 886 -20.657 -23.552 -34.980 1.00 1.21 H new ATOM 0 HB3 LEU A 886 -20.751 -25.174 -35.636 1.00 1.21 H new ATOM 0 HG LEU A 886 -21.552 -23.481 -37.740 1.00 1.54 H new ATOM 0 HD11 LEU A 886 -19.639 -21.945 -37.952 1.00 1.90 H new ATOM 0 HD12 LEU A 886 -20.630 -21.573 -36.522 1.00 1.90 H new ATOM 0 HD13 LEU A 886 -19.080 -22.425 -36.332 1.00 1.90 H new ATOM 0 HD21 LEU A 886 -19.452 -24.257 -38.773 1.00 2.34 H new ATOM 0 HD22 LEU A 886 -18.888 -24.829 -37.185 1.00 2.34 H new ATOM 0 HD23 LEU A 886 -20.310 -25.580 -37.948 1.00 2.34 H new ATOM 1075 N THR A 887 -23.407 -21.922 -35.584 1.00 0.80 N ATOM 1076 CA THR A 887 -23.847 -20.652 -35.080 1.00 0.77 C ATOM 1077 C THR A 887 -25.296 -20.761 -34.653 1.00 0.66 C ATOM 1078 O THR A 887 -25.762 -20.023 -33.790 1.00 0.65 O ATOM 1079 CB THR A 887 -23.707 -19.566 -36.150 1.00 0.94 C ATOM 1080 OG1 THR A 887 -22.491 -19.743 -36.885 1.00 1.28 O ATOM 1081 CG2 THR A 887 -23.745 -18.189 -35.531 1.00 1.09 C ATOM 0 H THR A 887 -23.388 -21.982 -36.602 1.00 0.80 H new ATOM 0 HA THR A 887 -23.226 -20.377 -34.227 1.00 0.77 H new ATOM 0 HB THR A 887 -24.550 -19.657 -36.835 1.00 0.94 H new ATOM 0 HG1 THR A 887 -22.591 -19.357 -37.780 1.00 1.28 H new ATOM 0 HG21 THR A 887 -23.644 -17.436 -36.312 1.00 1.09 H new ATOM 0 HG22 THR A 887 -24.694 -18.049 -35.013 1.00 1.09 H new ATOM 0 HG23 THR A 887 -22.925 -18.087 -34.820 1.00 1.09 H new ATOM 1089 N GLN A 888 -26.012 -21.689 -35.282 1.00 0.66 N ATOM 1090 CA GLN A 888 -27.403 -21.941 -34.920 1.00 0.66 C ATOM 1091 C GLN A 888 -27.485 -22.385 -33.471 1.00 0.63 C ATOM 1092 O GLN A 888 -28.322 -21.906 -32.707 1.00 0.65 O ATOM 1093 CB GLN A 888 -28.022 -23.004 -35.825 1.00 0.77 C ATOM 1094 CG GLN A 888 -29.520 -22.856 -35.981 1.00 1.06 C ATOM 1095 CD GLN A 888 -30.297 -23.961 -35.291 1.00 1.38 C ATOM 1096 OE1 GLN A 888 -29.930 -25.133 -35.362 1.00 2.17 O ATOM 1097 NE2 GLN A 888 -31.376 -23.594 -34.616 1.00 1.84 N ATOM 0 H GLN A 888 -25.656 -22.274 -36.038 1.00 0.66 H new ATOM 0 HA GLN A 888 -27.963 -21.015 -35.049 1.00 0.66 H new ATOM 0 HB2 GLN A 888 -27.554 -22.952 -36.808 1.00 0.77 H new ATOM 0 HB3 GLN A 888 -27.801 -23.991 -35.419 1.00 0.77 H new ATOM 0 HG2 GLN A 888 -29.829 -21.893 -35.575 1.00 1.06 H new ATOM 0 HG3 GLN A 888 -29.771 -22.850 -37.042 1.00 1.06 H new ATOM 0 HE21 GLN A 888 -31.646 -22.611 -34.582 1.00 1.84 H new ATOM 0 HE22 GLN A 888 -31.936 -24.294 -34.130 1.00 1.84 H new ATOM 1106 N ARG A 889 -26.604 -23.303 -33.107 1.00 0.64 N ATOM 1107 CA ARG A 889 -26.491 -23.755 -31.724 1.00 0.66 C ATOM 1108 C ARG A 889 -26.148 -22.580 -30.806 1.00 0.63 C ATOM 1109 O ARG A 889 -26.658 -22.492 -29.688 1.00 0.67 O ATOM 1110 CB ARG A 889 -25.436 -24.860 -31.596 1.00 0.71 C ATOM 1111 CG ARG A 889 -25.938 -26.106 -30.872 1.00 0.94 C ATOM 1112 CD ARG A 889 -26.432 -25.780 -29.468 1.00 1.02 C ATOM 1113 NE ARG A 889 -26.784 -26.980 -28.706 1.00 1.36 N ATOM 1114 CZ ARG A 889 -27.006 -26.990 -27.390 1.00 1.67 C ATOM 1115 NH1 ARG A 889 -26.901 -25.866 -26.688 1.00 2.05 N ATOM 1116 NH2 ARG A 889 -27.334 -28.122 -26.779 1.00 2.36 N ATOM 0 H ARG A 889 -25.953 -23.753 -33.751 1.00 0.64 H new ATOM 0 HA ARG A 889 -27.453 -24.166 -31.419 1.00 0.66 H new ATOM 0 HB2 ARG A 889 -25.095 -25.142 -32.592 1.00 0.71 H new ATOM 0 HB3 ARG A 889 -24.571 -24.465 -31.063 1.00 0.71 H new ATOM 0 HG2 ARG A 889 -26.746 -26.560 -31.446 1.00 0.94 H new ATOM 0 HG3 ARG A 889 -25.136 -26.842 -30.814 1.00 0.94 H new ATOM 0 HD2 ARG A 889 -25.659 -25.227 -28.933 1.00 1.02 H new ATOM 0 HD3 ARG A 889 -27.302 -25.127 -29.535 1.00 1.02 H new ATOM 0 HE ARG A 889 -26.864 -27.862 -29.212 1.00 1.36 H new ATOM 0 HH11 ARG A 889 -26.651 -24.995 -27.155 1.00 2.05 H new ATOM 0 HH12 ARG A 889 -27.071 -25.875 -25.682 1.00 2.05 H new ATOM 0 HH21 ARG A 889 -27.417 -28.986 -27.315 1.00 2.36 H new ATOM 0 HH22 ARG A 889 -27.503 -28.128 -25.773 1.00 2.36 H new ATOM 1130 N ILE A 890 -25.281 -21.684 -31.282 1.00 0.61 N ATOM 1131 CA ILE A 890 -24.954 -20.462 -30.540 1.00 0.63 C ATOM 1132 C ILE A 890 -26.206 -19.607 -30.306 1.00 0.62 C ATOM 1133 O ILE A 890 -26.418 -19.081 -29.210 1.00 0.67 O ATOM 1134 CB ILE A 890 -23.894 -19.612 -31.281 1.00 0.69 C ATOM 1135 CG1 ILE A 890 -22.633 -20.437 -31.549 1.00 1.22 C ATOM 1136 CG2 ILE A 890 -23.548 -18.365 -30.476 1.00 0.71 C ATOM 1137 CD1 ILE A 890 -21.619 -19.732 -32.426 1.00 1.71 C ATOM 0 H ILE A 890 -24.794 -21.779 -32.173 1.00 0.61 H new ATOM 0 HA ILE A 890 -24.545 -20.777 -29.580 1.00 0.63 H new ATOM 0 HB ILE A 890 -24.315 -19.302 -32.237 1.00 0.69 H new ATOM 0 HG12 ILE A 890 -22.165 -20.688 -30.597 1.00 1.22 H new ATOM 0 HG13 ILE A 890 -22.918 -21.377 -32.022 1.00 1.22 H new ATOM 0 HG21 ILE A 890 -22.801 -17.781 -31.013 1.00 0.71 H new ATOM 0 HG22 ILE A 890 -24.446 -17.763 -30.333 1.00 0.71 H new ATOM 0 HG23 ILE A 890 -23.149 -18.658 -29.505 1.00 0.71 H new ATOM 0 HD11 ILE A 890 -20.753 -20.378 -32.572 1.00 1.71 H new ATOM 0 HD12 ILE A 890 -22.069 -19.505 -33.392 1.00 1.71 H new ATOM 0 HD13 ILE A 890 -21.304 -18.806 -31.946 1.00 1.71 H new ATOM 1149 N ARG A 891 -27.029 -19.481 -31.338 1.00 0.61 N ATOM 1150 CA ARG A 891 -28.266 -18.717 -31.252 1.00 0.67 C ATOM 1151 C ARG A 891 -29.208 -19.331 -30.219 1.00 0.72 C ATOM 1152 O ARG A 891 -29.804 -18.616 -29.410 1.00 0.80 O ATOM 1153 CB ARG A 891 -28.938 -18.653 -32.630 1.00 0.73 C ATOM 1154 CG ARG A 891 -30.459 -18.635 -32.583 1.00 0.95 C ATOM 1155 CD ARG A 891 -31.047 -17.701 -33.627 1.00 1.10 C ATOM 1156 NE ARG A 891 -32.354 -18.156 -34.103 1.00 1.37 N ATOM 1157 CZ ARG A 891 -32.557 -18.741 -35.284 1.00 1.59 C ATOM 1158 NH1 ARG A 891 -31.539 -18.966 -36.104 1.00 1.97 N ATOM 1159 NH2 ARG A 891 -33.778 -19.107 -35.638 1.00 2.24 N ATOM 0 H ARG A 891 -26.860 -19.902 -32.252 1.00 0.61 H new ATOM 0 HA ARG A 891 -28.030 -17.703 -30.930 1.00 0.67 H new ATOM 0 HB2 ARG A 891 -28.591 -17.760 -33.150 1.00 0.73 H new ATOM 0 HB3 ARG A 891 -28.614 -19.511 -33.220 1.00 0.73 H new ATOM 0 HG2 ARG A 891 -30.839 -19.644 -32.743 1.00 0.95 H new ATOM 0 HG3 ARG A 891 -30.788 -18.324 -31.591 1.00 0.95 H new ATOM 0 HD2 ARG A 891 -31.144 -16.701 -33.204 1.00 1.10 H new ATOM 0 HD3 ARG A 891 -30.361 -17.625 -34.471 1.00 1.10 H new ATOM 0 HE ARG A 891 -33.160 -18.017 -33.493 1.00 1.37 H new ATOM 0 HH11 ARG A 891 -30.595 -18.691 -35.832 1.00 1.97 H new ATOM 0 HH12 ARG A 891 -31.700 -19.414 -37.006 1.00 1.97 H new ATOM 0 HH21 ARG A 891 -34.563 -18.942 -35.008 1.00 2.24 H new ATOM 0 HH22 ARG A 891 -33.935 -19.555 -36.541 1.00 2.24 H new ATOM 1173 N GLN A 892 -29.327 -20.655 -30.245 1.00 0.74 N ATOM 1174 CA GLN A 892 -30.181 -21.371 -29.303 1.00 0.84 C ATOM 1175 C GLN A 892 -29.708 -21.140 -27.872 1.00 0.87 C ATOM 1176 O GLN A 892 -30.518 -21.037 -26.948 1.00 0.99 O ATOM 1177 CB GLN A 892 -30.188 -22.867 -29.616 1.00 0.91 C ATOM 1178 CG GLN A 892 -30.746 -23.207 -30.990 1.00 1.23 C ATOM 1179 CD GLN A 892 -32.067 -22.516 -31.275 1.00 1.87 C ATOM 1180 OE1 GLN A 892 -32.145 -21.614 -32.110 1.00 2.62 O ATOM 1181 NE2 GLN A 892 -33.113 -22.934 -30.582 1.00 2.39 N ATOM 0 H GLN A 892 -28.841 -21.256 -30.911 1.00 0.74 H new ATOM 0 HA GLN A 892 -31.196 -20.987 -29.403 1.00 0.84 H new ATOM 0 HB2 GLN A 892 -29.169 -23.248 -29.544 1.00 0.91 H new ATOM 0 HB3 GLN A 892 -30.776 -23.384 -28.858 1.00 0.91 H new ATOM 0 HG2 GLN A 892 -30.021 -22.923 -31.752 1.00 1.23 H new ATOM 0 HG3 GLN A 892 -30.882 -24.286 -31.065 1.00 1.23 H new ATOM 0 HE21 GLN A 892 -33.006 -23.684 -29.899 1.00 2.39 H new ATOM 0 HE22 GLN A 892 -34.027 -22.506 -30.730 1.00 2.39 H new ATOM 1190 N LEU A 893 -28.389 -21.055 -27.709 1.00 0.81 N ATOM 1191 CA LEU A 893 -27.771 -20.782 -26.415 1.00 0.87 C ATOM 1192 C LEU A 893 -28.255 -19.449 -25.854 1.00 0.88 C ATOM 1193 O LEU A 893 -28.491 -19.313 -24.653 1.00 1.05 O ATOM 1194 CB LEU A 893 -26.246 -20.732 -26.578 1.00 0.90 C ATOM 1195 CG LEU A 893 -25.420 -21.409 -25.480 1.00 1.12 C ATOM 1196 CD1 LEU A 893 -25.665 -20.765 -24.125 1.00 1.48 C ATOM 1197 CD2 LEU A 893 -25.713 -22.898 -25.429 1.00 1.91 C ATOM 0 H LEU A 893 -27.720 -21.173 -28.470 1.00 0.81 H new ATOM 0 HA LEU A 893 -28.051 -21.577 -25.724 1.00 0.87 H new ATOM 0 HB2 LEU A 893 -25.989 -21.193 -27.532 1.00 0.90 H new ATOM 0 HB3 LEU A 893 -25.943 -19.687 -26.638 1.00 0.90 H new ATOM 0 HG LEU A 893 -24.367 -21.273 -25.725 1.00 1.12 H new ATOM 0 HD11 LEU A 893 -25.064 -21.269 -23.368 1.00 1.48 H new ATOM 0 HD12 LEU A 893 -25.387 -19.712 -24.167 1.00 1.48 H new ATOM 0 HD13 LEU A 893 -26.720 -20.852 -23.867 1.00 1.48 H new ATOM 0 HD21 LEU A 893 -25.116 -23.360 -24.642 1.00 1.91 H new ATOM 0 HD22 LEU A 893 -26.771 -23.054 -25.220 1.00 1.91 H new ATOM 0 HD23 LEU A 893 -25.462 -23.351 -26.388 1.00 1.91 H new ATOM 1209 N GLY A 894 -28.414 -18.472 -26.734 1.00 0.82 N ATOM 1210 CA GLY A 894 -28.719 -17.131 -26.292 1.00 0.87 C ATOM 1211 C GLY A 894 -27.452 -16.359 -26.001 1.00 0.82 C ATOM 1212 O GLY A 894 -27.250 -15.882 -24.884 1.00 1.12 O ATOM 0 H GLY A 894 -28.337 -18.585 -27.745 1.00 0.82 H new ATOM 0 HA2 GLY A 894 -29.297 -16.614 -27.058 1.00 0.87 H new ATOM 0 HA3 GLY A 894 -29.339 -17.171 -25.397 1.00 0.87 H new ATOM 1216 N LEU A 895 -26.585 -16.290 -27.011 1.00 0.75 N ATOM 1217 CA LEU A 895 -25.303 -15.591 -26.922 1.00 0.81 C ATOM 1218 C LEU A 895 -25.430 -14.220 -26.257 1.00 0.85 C ATOM 1219 O LEU A 895 -26.340 -13.443 -26.556 1.00 1.21 O ATOM 1220 CB LEU A 895 -24.699 -15.425 -28.320 1.00 1.19 C ATOM 1221 CG LEU A 895 -25.595 -14.705 -29.335 1.00 2.21 C ATOM 1222 CD1 LEU A 895 -24.787 -13.717 -30.159 1.00 2.89 C ATOM 1223 CD2 LEU A 895 -26.291 -15.708 -30.239 1.00 2.82 C ATOM 0 H LEU A 895 -26.754 -16.721 -27.920 1.00 0.75 H new ATOM 0 HA LEU A 895 -24.649 -16.201 -26.299 1.00 0.81 H new ATOM 0 HB2 LEU A 895 -23.762 -14.875 -28.231 1.00 1.19 H new ATOM 0 HB3 LEU A 895 -24.453 -16.412 -28.712 1.00 1.19 H new ATOM 0 HG LEU A 895 -26.356 -14.151 -28.785 1.00 2.21 H new ATOM 0 HD11 LEU A 895 -25.442 -13.217 -30.873 1.00 2.89 H new ATOM 0 HD12 LEU A 895 -24.336 -12.976 -29.499 1.00 2.89 H new ATOM 0 HD13 LEU A 895 -24.002 -14.248 -30.697 1.00 2.89 H new ATOM 0 HD21 LEU A 895 -26.922 -15.178 -30.952 1.00 2.82 H new ATOM 0 HD22 LEU A 895 -25.544 -16.291 -30.778 1.00 2.82 H new ATOM 0 HD23 LEU A 895 -26.906 -16.376 -29.636 1.00 2.82 H new ATOM 1235 N THR A 896 -24.509 -13.938 -25.352 1.00 0.91 N ATOM 1236 CA THR A 896 -24.457 -12.651 -24.685 1.00 1.21 C ATOM 1237 C THR A 896 -23.200 -11.895 -25.094 1.00 1.12 C ATOM 1238 O THR A 896 -22.731 -11.012 -24.379 1.00 1.48 O ATOM 1239 CB THR A 896 -24.467 -12.826 -23.157 1.00 1.68 C ATOM 1240 OG1 THR A 896 -24.631 -14.215 -22.826 1.00 2.49 O ATOM 1241 CG2 THR A 896 -25.587 -12.014 -22.530 1.00 1.70 C ATOM 0 H THR A 896 -23.781 -14.591 -25.061 1.00 0.91 H new ATOM 0 HA THR A 896 -25.338 -12.083 -24.983 1.00 1.21 H new ATOM 0 HB THR A 896 -23.516 -12.468 -22.763 1.00 1.68 H new ATOM 0 HG1 THR A 896 -24.635 -14.321 -21.852 1.00 2.49 H new ATOM 0 HG21 THR A 896 -25.576 -12.152 -21.449 1.00 1.70 H new ATOM 0 HG22 THR A 896 -25.445 -10.958 -22.762 1.00 1.70 H new ATOM 0 HG23 THR A 896 -26.545 -12.347 -22.928 1.00 1.70 H new ATOM 1249 N LEU A 897 -22.661 -12.256 -26.254 1.00 0.81 N ATOM 1250 CA LEU A 897 -21.409 -11.693 -26.736 1.00 0.78 C ATOM 1251 C LEU A 897 -21.317 -11.850 -28.254 1.00 0.56 C ATOM 1252 O LEU A 897 -21.968 -12.725 -28.825 1.00 0.57 O ATOM 1253 CB LEU A 897 -20.230 -12.391 -26.052 1.00 0.98 C ATOM 1254 CG LEU A 897 -20.291 -13.918 -26.054 1.00 0.92 C ATOM 1255 CD1 LEU A 897 -19.004 -14.493 -26.612 1.00 1.20 C ATOM 1256 CD2 LEU A 897 -20.550 -14.446 -24.651 1.00 1.40 C ATOM 0 H LEU A 897 -23.078 -12.943 -26.882 1.00 0.81 H new ATOM 0 HA LEU A 897 -21.375 -10.631 -26.494 1.00 0.78 H new ATOM 0 HB2 LEU A 897 -19.308 -12.079 -26.543 1.00 0.98 H new ATOM 0 HB3 LEU A 897 -20.173 -12.046 -25.019 1.00 0.98 H new ATOM 0 HG LEU A 897 -21.117 -14.232 -26.692 1.00 0.92 H new ATOM 0 HD11 LEU A 897 -19.060 -15.582 -26.608 1.00 1.20 H new ATOM 0 HD12 LEU A 897 -18.861 -14.141 -27.634 1.00 1.20 H new ATOM 0 HD13 LEU A 897 -18.164 -14.171 -25.996 1.00 1.20 H new ATOM 0 HD21 LEU A 897 -20.590 -15.535 -24.674 1.00 1.40 H new ATOM 0 HD22 LEU A 897 -19.746 -14.126 -23.988 1.00 1.40 H new ATOM 0 HD23 LEU A 897 -21.500 -14.056 -24.285 1.00 1.40 H new ATOM 1268 N PRO A 898 -20.521 -11.002 -28.927 1.00 0.49 N ATOM 1269 CA PRO A 898 -20.391 -11.019 -30.386 1.00 0.42 C ATOM 1270 C PRO A 898 -19.525 -12.178 -30.892 1.00 0.38 C ATOM 1271 O PRO A 898 -18.470 -12.495 -30.315 1.00 0.42 O ATOM 1272 CB PRO A 898 -19.727 -9.673 -30.711 1.00 0.50 C ATOM 1273 CG PRO A 898 -19.641 -8.925 -29.419 1.00 0.73 C ATOM 1274 CD PRO A 898 -19.685 -9.955 -28.333 1.00 0.63 C ATOM 0 HA PRO A 898 -21.358 -11.159 -30.869 1.00 0.42 H new ATOM 0 HB2 PRO A 898 -18.736 -9.822 -31.141 1.00 0.50 H new ATOM 0 HB3 PRO A 898 -20.312 -9.117 -31.444 1.00 0.50 H new ATOM 0 HG2 PRO A 898 -18.720 -8.344 -29.367 1.00 0.73 H new ATOM 0 HG3 PRO A 898 -20.468 -8.221 -29.321 1.00 0.73 H new ATOM 0 HD2 PRO A 898 -18.690 -10.323 -28.081 1.00 0.63 H new ATOM 0 HD3 PRO A 898 -20.120 -9.559 -27.415 1.00 0.63 H new ATOM 1282 N VAL A 899 -19.973 -12.805 -31.981 1.00 0.36 N ATOM 1283 CA VAL A 899 -19.266 -13.942 -32.548 1.00 0.39 C ATOM 1284 C VAL A 899 -18.745 -13.635 -33.952 1.00 0.39 C ATOM 1285 O VAL A 899 -19.494 -13.215 -34.838 1.00 0.47 O ATOM 1286 CB VAL A 899 -20.169 -15.195 -32.601 1.00 0.47 C ATOM 1287 CG1 VAL A 899 -19.387 -16.404 -33.093 1.00 0.64 C ATOM 1288 CG2 VAL A 899 -20.779 -15.471 -31.233 1.00 0.50 C ATOM 0 H VAL A 899 -20.821 -12.541 -32.483 1.00 0.36 H new ATOM 0 HA VAL A 899 -18.418 -14.142 -31.894 1.00 0.39 H new ATOM 0 HB VAL A 899 -20.977 -15.004 -33.307 1.00 0.47 H new ATOM 0 HG11 VAL A 899 -20.043 -17.274 -33.122 1.00 0.64 H new ATOM 0 HG12 VAL A 899 -19.002 -16.206 -34.093 1.00 0.64 H new ATOM 0 HG13 VAL A 899 -18.555 -16.599 -32.416 1.00 0.64 H new ATOM 0 HG21 VAL A 899 -21.412 -16.357 -31.289 1.00 0.50 H new ATOM 0 HG22 VAL A 899 -19.983 -15.639 -30.507 1.00 0.50 H new ATOM 0 HG23 VAL A 899 -21.379 -14.615 -30.923 1.00 0.50 H new ATOM 1298 N ILE A 900 -17.452 -13.835 -34.138 1.00 0.37 N ATOM 1299 CA ILE A 900 -16.823 -13.691 -35.436 1.00 0.38 C ATOM 1300 C ILE A 900 -16.551 -15.066 -36.028 1.00 0.40 C ATOM 1301 O ILE A 900 -15.675 -15.792 -35.559 1.00 0.48 O ATOM 1302 CB ILE A 900 -15.496 -12.906 -35.357 1.00 0.42 C ATOM 1303 CG1 ILE A 900 -15.448 -12.035 -34.097 1.00 0.53 C ATOM 1304 CG2 ILE A 900 -15.326 -12.049 -36.602 1.00 0.61 C ATOM 1305 CD1 ILE A 900 -14.135 -11.302 -33.921 1.00 0.64 C ATOM 0 H ILE A 900 -16.810 -14.102 -33.392 1.00 0.37 H new ATOM 0 HA ILE A 900 -17.510 -13.129 -36.069 1.00 0.38 H new ATOM 0 HB ILE A 900 -14.675 -13.621 -35.303 1.00 0.42 H new ATOM 0 HG12 ILE A 900 -16.259 -11.308 -34.136 1.00 0.53 H new ATOM 0 HG13 ILE A 900 -15.625 -12.663 -33.224 1.00 0.53 H new ATOM 0 HG21 ILE A 900 -14.388 -11.498 -36.539 1.00 0.61 H new ATOM 0 HG22 ILE A 900 -15.313 -12.688 -37.485 1.00 0.61 H new ATOM 0 HG23 ILE A 900 -16.155 -11.346 -36.676 1.00 0.61 H new ATOM 0 HD11 ILE A 900 -14.171 -10.705 -33.010 1.00 0.64 H new ATOM 0 HD12 ILE A 900 -13.322 -12.024 -33.850 1.00 0.64 H new ATOM 0 HD13 ILE A 900 -13.966 -10.648 -34.777 1.00 0.64 H new ATOM 1317 N GLY A 901 -17.312 -15.428 -37.042 1.00 0.39 N ATOM 1318 CA GLY A 901 -17.160 -16.735 -37.641 1.00 0.44 C ATOM 1319 C GLY A 901 -16.105 -16.748 -38.720 1.00 0.40 C ATOM 1320 O GLY A 901 -16.291 -16.158 -39.782 1.00 0.48 O ATOM 0 H GLY A 901 -18.033 -14.842 -37.463 1.00 0.39 H new ATOM 0 HA2 GLY A 901 -16.897 -17.458 -36.869 1.00 0.44 H new ATOM 0 HA3 GLY A 901 -18.113 -17.052 -38.063 1.00 0.44 H new ATOM 1324 N VAL A 902 -14.991 -17.400 -38.442 1.00 0.38 N ATOM 1325 CA VAL A 902 -13.933 -17.559 -39.426 1.00 0.39 C ATOM 1326 C VAL A 902 -14.177 -18.843 -40.204 1.00 0.40 C ATOM 1327 O VAL A 902 -13.812 -19.929 -39.767 1.00 0.59 O ATOM 1328 CB VAL A 902 -12.532 -17.598 -38.773 1.00 0.51 C ATOM 1329 CG1 VAL A 902 -11.491 -16.996 -39.701 1.00 0.89 C ATOM 1330 CG2 VAL A 902 -12.530 -16.877 -37.431 1.00 1.04 C ATOM 0 H VAL A 902 -14.794 -17.830 -37.539 1.00 0.38 H new ATOM 0 HA VAL A 902 -13.953 -16.697 -40.093 1.00 0.39 H new ATOM 0 HB VAL A 902 -12.276 -18.642 -38.595 1.00 0.51 H new ATOM 0 HG11 VAL A 902 -10.512 -17.033 -39.223 1.00 0.89 H new ATOM 0 HG12 VAL A 902 -11.462 -17.563 -40.632 1.00 0.89 H new ATOM 0 HG13 VAL A 902 -11.751 -15.959 -39.916 1.00 0.89 H new ATOM 0 HG21 VAL A 902 -11.532 -16.921 -36.996 1.00 1.04 H new ATOM 0 HG22 VAL A 902 -12.817 -15.836 -37.577 1.00 1.04 H new ATOM 0 HG23 VAL A 902 -13.240 -17.358 -36.759 1.00 1.04 H new ATOM 1340 N THR A 903 -14.830 -18.718 -41.341 1.00 0.44 N ATOM 1341 CA THR A 903 -15.268 -19.878 -42.087 1.00 0.53 C ATOM 1342 C THR A 903 -14.357 -20.161 -43.278 1.00 0.59 C ATOM 1343 O THR A 903 -13.910 -19.242 -43.970 1.00 0.72 O ATOM 1344 CB THR A 903 -16.714 -19.675 -42.569 1.00 0.67 C ATOM 1345 OG1 THR A 903 -16.950 -18.278 -42.799 1.00 0.89 O ATOM 1346 CG2 THR A 903 -17.702 -20.186 -41.531 1.00 0.83 C ATOM 0 H THR A 903 -15.069 -17.823 -41.769 1.00 0.44 H new ATOM 0 HA THR A 903 -15.221 -20.740 -41.421 1.00 0.53 H new ATOM 0 HB THR A 903 -16.854 -20.234 -43.494 1.00 0.67 H new ATOM 0 HG1 THR A 903 -16.642 -18.038 -43.698 1.00 0.89 H new ATOM 0 HG21 THR A 903 -18.719 -20.033 -41.891 1.00 0.83 H new ATOM 0 HG22 THR A 903 -17.533 -21.249 -41.360 1.00 0.83 H new ATOM 0 HG23 THR A 903 -17.562 -19.642 -40.597 1.00 0.83 H new ATOM 1354 N ALA A 904 -14.060 -21.432 -43.502 1.00 0.72 N ATOM 1355 CA ALA A 904 -13.271 -21.827 -44.654 1.00 0.84 C ATOM 1356 C ALA A 904 -14.172 -22.108 -45.847 1.00 0.92 C ATOM 1357 O ALA A 904 -14.833 -23.146 -45.907 1.00 1.19 O ATOM 1358 CB ALA A 904 -12.420 -23.046 -44.330 1.00 1.07 C ATOM 0 H ALA A 904 -14.353 -22.203 -42.903 1.00 0.72 H new ATOM 0 HA ALA A 904 -12.605 -21.003 -44.911 1.00 0.84 H new ATOM 0 HB1 ALA A 904 -11.836 -23.326 -45.207 1.00 1.07 H new ATOM 0 HB2 ALA A 904 -11.747 -22.811 -43.506 1.00 1.07 H new ATOM 0 HB3 ALA A 904 -13.067 -23.876 -44.045 1.00 1.07 H new ATOM 1364 N ASN A 905 -14.189 -21.163 -46.784 1.00 1.03 N ATOM 1365 CA ASN A 905 -14.929 -21.294 -48.041 1.00 1.27 C ATOM 1366 C ASN A 905 -16.408 -21.601 -47.813 1.00 1.48 C ATOM 1367 O ASN A 905 -16.967 -22.515 -48.421 1.00 2.14 O ATOM 1368 CB ASN A 905 -14.300 -22.369 -48.931 1.00 1.73 C ATOM 1369 CG ASN A 905 -14.632 -22.161 -50.395 1.00 2.13 C ATOM 1370 OD1 ASN A 905 -14.378 -21.093 -50.954 1.00 2.42 O ATOM 1371 ND2 ASN A 905 -15.203 -23.173 -51.025 1.00 2.70 N ATOM 0 H ASN A 905 -13.688 -20.279 -46.694 1.00 1.03 H new ATOM 0 HA ASN A 905 -14.867 -20.330 -48.546 1.00 1.27 H new ATOM 0 HB2 ASN A 905 -13.218 -22.360 -48.800 1.00 1.73 H new ATOM 0 HB3 ASN A 905 -14.651 -23.352 -48.616 1.00 1.73 H new ATOM 0 HD21 ASN A 905 -15.450 -23.086 -52.011 1.00 2.70 H new ATOM 0 HD22 ASN A 905 -15.396 -24.041 -50.525 1.00 2.70 H new ATOM 1378 N ALA A 906 -17.047 -20.831 -46.950 1.00 1.42 N ATOM 1379 CA ALA A 906 -18.472 -20.994 -46.713 1.00 1.94 C ATOM 1380 C ALA A 906 -19.256 -20.072 -47.635 1.00 2.10 C ATOM 1381 O ALA A 906 -19.620 -18.963 -47.252 1.00 2.81 O ATOM 1382 CB ALA A 906 -18.816 -20.725 -45.255 1.00 2.30 C ATOM 0 H ALA A 906 -16.606 -20.091 -46.404 1.00 1.42 H new ATOM 0 HA ALA A 906 -18.747 -22.026 -46.931 1.00 1.94 H new ATOM 0 HB1 ALA A 906 -19.888 -20.854 -45.104 1.00 2.30 H new ATOM 0 HB2 ALA A 906 -18.274 -21.424 -44.618 1.00 2.30 H new ATOM 0 HB3 ALA A 906 -18.533 -19.704 -44.997 1.00 2.30 H new ATOM 1388 N LEU A 907 -19.481 -20.534 -48.863 1.00 1.83 N ATOM 1389 CA LEU A 907 -20.181 -19.750 -49.878 1.00 2.05 C ATOM 1390 C LEU A 907 -21.500 -19.207 -49.339 1.00 1.86 C ATOM 1391 O LEU A 907 -22.278 -19.945 -48.729 1.00 2.51 O ATOM 1392 CB LEU A 907 -20.436 -20.597 -51.126 1.00 2.52 C ATOM 1393 CG LEU A 907 -20.021 -19.946 -52.446 1.00 3.20 C ATOM 1394 CD1 LEU A 907 -19.529 -20.996 -53.431 1.00 3.93 C ATOM 1395 CD2 LEU A 907 -21.177 -19.155 -53.040 1.00 3.55 C ATOM 0 H LEU A 907 -19.185 -21.457 -49.181 1.00 1.83 H new ATOM 0 HA LEU A 907 -19.545 -18.906 -50.145 1.00 2.05 H new ATOM 0 HB2 LEU A 907 -19.902 -21.542 -51.021 1.00 2.52 H new ATOM 0 HB3 LEU A 907 -21.499 -20.835 -51.174 1.00 2.52 H new ATOM 0 HG LEU A 907 -19.202 -19.256 -52.244 1.00 3.20 H new ATOM 0 HD11 LEU A 907 -19.239 -20.512 -54.364 1.00 3.93 H new ATOM 0 HD12 LEU A 907 -18.669 -21.516 -53.009 1.00 3.93 H new ATOM 0 HD13 LEU A 907 -20.326 -21.713 -53.627 1.00 3.93 H new ATOM 0 HD21 LEU A 907 -20.862 -18.699 -53.979 1.00 3.55 H new ATOM 0 HD22 LEU A 907 -22.018 -19.823 -53.225 1.00 3.55 H new ATOM 0 HD23 LEU A 907 -21.481 -18.375 -52.342 1.00 3.55 H new ATOM 1407 N ALA A 908 -21.731 -17.914 -49.565 1.00 1.67 N ATOM 1408 CA ALA A 908 -22.915 -17.227 -49.061 1.00 1.75 C ATOM 1409 C ALA A 908 -22.942 -17.252 -47.537 1.00 1.63 C ATOM 1410 O ALA A 908 -23.906 -17.718 -46.925 1.00 1.53 O ATOM 1411 CB ALA A 908 -24.191 -17.828 -49.644 1.00 2.09 C ATOM 0 H ALA A 908 -21.103 -17.316 -50.102 1.00 1.67 H new ATOM 0 HA ALA A 908 -22.865 -16.187 -49.382 1.00 1.75 H new ATOM 0 HB1 ALA A 908 -25.057 -17.296 -49.250 1.00 2.09 H new ATOM 0 HB2 ALA A 908 -24.173 -17.738 -50.730 1.00 2.09 H new ATOM 0 HB3 ALA A 908 -24.256 -18.881 -49.369 1.00 2.09 H new ATOM 1417 N GLU A 909 -21.874 -16.738 -46.932 1.00 1.71 N ATOM 1418 CA GLU A 909 -21.751 -16.693 -45.479 1.00 1.70 C ATOM 1419 C GLU A 909 -22.903 -15.911 -44.867 1.00 1.59 C ATOM 1420 O GLU A 909 -23.426 -16.275 -43.814 1.00 1.46 O ATOM 1421 CB GLU A 909 -20.434 -16.041 -45.074 1.00 1.97 C ATOM 1422 CG GLU A 909 -19.348 -17.033 -44.697 1.00 2.30 C ATOM 1423 CD GLU A 909 -18.057 -16.819 -45.467 1.00 2.85 C ATOM 1424 OE1 GLU A 909 -17.942 -15.800 -46.181 1.00 3.31 O ATOM 1425 OE2 GLU A 909 -17.149 -17.672 -45.364 1.00 3.28 O ATOM 0 H GLU A 909 -21.076 -16.344 -47.431 1.00 1.71 H new ATOM 0 HA GLU A 909 -21.776 -17.718 -45.110 1.00 1.70 H new ATOM 0 HB2 GLU A 909 -20.078 -15.422 -45.898 1.00 1.97 H new ATOM 0 HB3 GLU A 909 -20.614 -15.375 -44.230 1.00 1.97 H new ATOM 0 HG2 GLU A 909 -19.145 -16.953 -43.629 1.00 2.30 H new ATOM 0 HG3 GLU A 909 -19.709 -18.045 -44.878 1.00 2.30 H new ATOM 1432 N GLU A 910 -23.301 -14.841 -45.546 1.00 1.70 N ATOM 1433 CA GLU A 910 -24.407 -14.008 -45.088 1.00 1.71 C ATOM 1434 C GLU A 910 -25.699 -14.812 -45.042 1.00 1.51 C ATOM 1435 O GLU A 910 -26.559 -14.566 -44.203 1.00 1.45 O ATOM 1436 CB GLU A 910 -24.589 -12.775 -45.983 1.00 1.95 C ATOM 1437 CG GLU A 910 -24.234 -13.007 -47.444 1.00 2.30 C ATOM 1438 CD GLU A 910 -22.751 -12.868 -47.704 1.00 2.97 C ATOM 1439 OE1 GLU A 910 -22.236 -11.733 -47.625 1.00 3.58 O ATOM 1440 OE2 GLU A 910 -22.100 -13.899 -47.964 1.00 3.43 O ATOM 0 H GLU A 910 -22.873 -14.529 -46.418 1.00 1.70 H new ATOM 0 HA GLU A 910 -24.165 -13.665 -44.082 1.00 1.71 H new ATOM 0 HB2 GLU A 910 -25.626 -12.445 -45.921 1.00 1.95 H new ATOM 0 HB3 GLU A 910 -23.972 -11.964 -45.595 1.00 1.95 H new ATOM 0 HG2 GLU A 910 -24.561 -14.004 -47.741 1.00 2.30 H new ATOM 0 HG3 GLU A 910 -24.778 -12.295 -48.065 1.00 2.30 H new ATOM 1447 N LYS A 911 -25.820 -15.790 -45.933 1.00 1.45 N ATOM 1448 CA LYS A 911 -27.010 -16.617 -45.974 1.00 1.34 C ATOM 1449 C LYS A 911 -26.984 -17.654 -44.863 1.00 1.19 C ATOM 1450 O LYS A 911 -28.039 -18.048 -44.351 1.00 1.13 O ATOM 1451 CB LYS A 911 -27.178 -17.302 -47.327 1.00 1.41 C ATOM 1452 CG LYS A 911 -28.608 -17.763 -47.572 1.00 1.46 C ATOM 1453 CD LYS A 911 -28.652 -19.139 -48.206 1.00 1.59 C ATOM 1454 CE LYS A 911 -30.041 -19.744 -48.108 1.00 1.83 C ATOM 1455 NZ LYS A 911 -30.101 -21.079 -48.754 1.00 2.29 N ATOM 0 H LYS A 911 -25.112 -16.025 -46.629 1.00 1.45 H new ATOM 0 HA LYS A 911 -27.865 -15.958 -45.824 1.00 1.34 H new ATOM 0 HB2 LYS A 911 -26.881 -16.614 -48.119 1.00 1.41 H new ATOM 0 HB3 LYS A 911 -26.508 -18.160 -47.382 1.00 1.41 H new ATOM 0 HG2 LYS A 911 -29.152 -17.780 -46.628 1.00 1.46 H new ATOM 0 HG3 LYS A 911 -29.115 -17.048 -48.219 1.00 1.46 H new ATOM 0 HD2 LYS A 911 -28.356 -19.070 -49.253 1.00 1.59 H new ATOM 0 HD3 LYS A 911 -27.932 -19.793 -47.713 1.00 1.59 H new ATOM 0 HE2 LYS A 911 -30.327 -19.833 -47.060 1.00 1.83 H new ATOM 0 HE3 LYS A 911 -30.763 -19.078 -48.580 1.00 1.83 H new ATOM 0 HZ1 LYS A 911 -31.064 -21.463 -48.669 1.00 2.29 H new ATOM 0 HZ2 LYS A 911 -29.852 -20.989 -49.760 1.00 2.29 H new ATOM 0 HZ3 LYS A 911 -29.429 -21.721 -48.287 1.00 2.29 H new ATOM 1469 N GLN A 912 -25.793 -18.107 -44.468 1.00 1.20 N ATOM 1470 CA GLN A 912 -25.717 -18.979 -43.309 1.00 1.16 C ATOM 1471 C GLN A 912 -26.115 -18.162 -42.106 1.00 1.08 C ATOM 1472 O GLN A 912 -26.867 -18.622 -41.270 1.00 1.00 O ATOM 1473 CB GLN A 912 -24.326 -19.590 -43.078 1.00 1.35 C ATOM 1474 CG GLN A 912 -24.013 -20.818 -43.929 1.00 1.50 C ATOM 1475 CD GLN A 912 -24.878 -20.950 -45.168 1.00 2.04 C ATOM 1476 OE1 GLN A 912 -26.010 -21.423 -45.103 1.00 2.65 O ATOM 1477 NE2 GLN A 912 -24.352 -20.530 -46.303 1.00 2.53 N ATOM 0 H GLN A 912 -24.903 -17.892 -44.917 1.00 1.20 H new ATOM 0 HA GLN A 912 -26.385 -19.823 -43.479 1.00 1.16 H new ATOM 0 HB2 GLN A 912 -23.573 -18.827 -43.276 1.00 1.35 H new ATOM 0 HB3 GLN A 912 -24.235 -19.862 -42.026 1.00 1.35 H new ATOM 0 HG2 GLN A 912 -22.967 -20.780 -44.232 1.00 1.50 H new ATOM 0 HG3 GLN A 912 -24.135 -21.712 -43.317 1.00 1.50 H new ATOM 0 HE21 GLN A 912 -23.408 -20.143 -46.315 1.00 2.53 H new ATOM 0 HE22 GLN A 912 -24.889 -20.592 -47.168 1.00 2.53 H new ATOM 1486 N ARG A 913 -25.646 -16.917 -42.077 1.00 1.17 N ATOM 1487 CA ARG A 913 -25.963 -15.990 -40.998 1.00 1.19 C ATOM 1488 C ARG A 913 -27.471 -15.781 -40.864 1.00 1.09 C ATOM 1489 O ARG A 913 -27.976 -15.510 -39.775 1.00 1.07 O ATOM 1490 CB ARG A 913 -25.269 -14.650 -41.232 1.00 1.40 C ATOM 1491 CG ARG A 913 -24.598 -14.101 -39.988 1.00 1.47 C ATOM 1492 CD ARG A 913 -23.502 -13.096 -40.328 1.00 1.72 C ATOM 1493 NE ARG A 913 -23.959 -12.044 -41.240 1.00 2.36 N ATOM 1494 CZ ARG A 913 -23.322 -11.695 -42.363 1.00 3.09 C ATOM 1495 NH1 ARG A 913 -22.218 -12.332 -42.734 1.00 3.38 N ATOM 1496 NH2 ARG A 913 -23.789 -10.708 -43.120 1.00 4.05 N ATOM 0 H ARG A 913 -25.039 -16.526 -42.797 1.00 1.17 H new ATOM 0 HA ARG A 913 -25.600 -16.427 -40.068 1.00 1.19 H new ATOM 0 HB2 ARG A 913 -24.523 -14.767 -42.018 1.00 1.40 H new ATOM 0 HB3 ARG A 913 -26.001 -13.927 -41.592 1.00 1.40 H new ATOM 0 HG2 ARG A 913 -25.345 -13.623 -39.354 1.00 1.47 H new ATOM 0 HG3 ARG A 913 -24.171 -14.923 -39.413 1.00 1.47 H new ATOM 0 HD2 ARG A 913 -23.136 -12.639 -39.408 1.00 1.72 H new ATOM 0 HD3 ARG A 913 -22.661 -13.622 -40.780 1.00 1.72 H new ATOM 0 HE ARG A 913 -24.817 -11.546 -41.003 1.00 2.36 H new ATOM 0 HH11 ARG A 913 -21.851 -13.092 -42.162 1.00 3.38 H new ATOM 0 HH12 ARG A 913 -21.737 -12.061 -43.592 1.00 3.38 H new ATOM 0 HH21 ARG A 913 -24.637 -10.212 -42.846 1.00 4.05 H new ATOM 0 HH22 ARG A 913 -23.299 -10.446 -43.975 1.00 4.05 H new ATOM 1510 N CYS A 914 -28.186 -15.888 -41.974 1.00 1.12 N ATOM 1511 CA CYS A 914 -29.640 -15.839 -41.944 1.00 1.16 C ATOM 1512 C CYS A 914 -30.196 -17.082 -41.254 1.00 1.02 C ATOM 1513 O CYS A 914 -31.173 -17.010 -40.507 1.00 1.08 O ATOM 1514 CB CYS A 914 -30.210 -15.740 -43.360 1.00 1.36 C ATOM 1515 SG CYS A 914 -29.567 -14.356 -44.329 1.00 1.65 S ATOM 0 H CYS A 914 -27.785 -16.009 -42.904 1.00 1.12 H new ATOM 0 HA CYS A 914 -29.937 -14.952 -41.384 1.00 1.16 H new ATOM 0 HB2 CYS A 914 -29.997 -16.668 -43.890 1.00 1.36 H new ATOM 0 HB3 CYS A 914 -31.294 -15.650 -43.297 1.00 1.36 H new ATOM 0 HG CYS A 914 -28.270 -14.334 -44.246 1.00 1.65 H new ATOM 1521 N LEU A 915 -29.581 -18.226 -41.529 1.00 0.93 N ATOM 1522 CA LEU A 915 -30.041 -19.490 -40.973 1.00 0.94 C ATOM 1523 C LEU A 915 -29.722 -19.623 -39.475 1.00 0.87 C ATOM 1524 O LEU A 915 -30.618 -19.870 -38.663 1.00 0.96 O ATOM 1525 CB LEU A 915 -29.429 -20.665 -41.739 1.00 1.01 C ATOM 1526 CG LEU A 915 -30.419 -21.751 -42.180 1.00 1.21 C ATOM 1527 CD1 LEU A 915 -30.844 -22.603 -40.992 1.00 1.82 C ATOM 1528 CD2 LEU A 915 -31.630 -21.128 -42.861 1.00 1.88 C ATOM 0 H LEU A 915 -28.763 -18.303 -42.133 1.00 0.93 H new ATOM 0 HA LEU A 915 -31.126 -19.507 -41.081 1.00 0.94 H new ATOM 0 HB2 LEU A 915 -28.924 -20.277 -42.624 1.00 1.01 H new ATOM 0 HB3 LEU A 915 -28.665 -21.126 -41.113 1.00 1.01 H new ATOM 0 HG LEU A 915 -29.920 -22.399 -42.901 1.00 1.21 H new ATOM 0 HD11 LEU A 915 -31.546 -23.367 -41.325 1.00 1.82 H new ATOM 0 HD12 LEU A 915 -29.967 -23.081 -40.555 1.00 1.82 H new ATOM 0 HD13 LEU A 915 -31.323 -21.971 -40.244 1.00 1.82 H new ATOM 0 HD21 LEU A 915 -32.320 -21.914 -43.166 1.00 1.88 H new ATOM 0 HD22 LEU A 915 -32.132 -20.454 -42.166 1.00 1.88 H new ATOM 0 HD23 LEU A 915 -31.306 -20.569 -43.739 1.00 1.88 H new ATOM 1540 N GLU A 916 -28.451 -19.457 -39.111 1.00 0.82 N ATOM 1541 CA GLU A 916 -28.027 -19.648 -37.730 1.00 0.84 C ATOM 1542 C GLU A 916 -28.352 -18.425 -36.873 1.00 0.74 C ATOM 1543 O GLU A 916 -28.894 -18.560 -35.778 1.00 0.76 O ATOM 1544 CB GLU A 916 -26.535 -20.010 -37.639 1.00 1.00 C ATOM 1545 CG GLU A 916 -25.692 -19.685 -38.859 1.00 1.74 C ATOM 1546 CD GLU A 916 -24.998 -18.341 -38.777 1.00 2.82 C ATOM 1547 OE1 GLU A 916 -25.668 -17.354 -38.418 1.00 3.40 O ATOM 1548 OE2 GLU A 916 -23.797 -18.262 -39.094 1.00 3.47 O ATOM 0 H GLU A 916 -27.703 -19.192 -39.751 1.00 0.82 H new ATOM 0 HA GLU A 916 -28.592 -20.491 -37.333 1.00 0.84 H new ATOM 0 HB2 GLU A 916 -26.108 -19.492 -36.780 1.00 1.00 H new ATOM 0 HB3 GLU A 916 -26.453 -21.079 -37.440 1.00 1.00 H new ATOM 0 HG2 GLU A 916 -24.941 -20.465 -38.990 1.00 1.74 H new ATOM 0 HG3 GLU A 916 -26.327 -19.703 -39.744 1.00 1.74 H new ATOM 1555 N SER A 917 -28.036 -17.244 -37.396 1.00 0.74 N ATOM 1556 CA SER A 917 -28.315 -15.968 -36.736 1.00 0.80 C ATOM 1557 C SER A 917 -27.809 -15.905 -35.291 1.00 0.76 C ATOM 1558 O SER A 917 -28.564 -15.581 -34.371 1.00 0.86 O ATOM 1559 CB SER A 917 -29.810 -15.685 -36.762 1.00 0.95 C ATOM 1560 OG SER A 917 -30.240 -15.333 -38.067 1.00 1.35 O ATOM 0 H SER A 917 -27.574 -17.142 -38.300 1.00 0.74 H new ATOM 0 HA SER A 917 -27.771 -15.208 -37.296 1.00 0.80 H new ATOM 0 HB2 SER A 917 -30.356 -16.565 -36.421 1.00 0.95 H new ATOM 0 HB3 SER A 917 -30.042 -14.877 -36.069 1.00 0.95 H new ATOM 0 HG SER A 917 -29.478 -15.366 -38.683 1.00 1.35 H new ATOM 1566 N GLY A 918 -26.540 -16.222 -35.091 1.00 0.73 N ATOM 1567 CA GLY A 918 -25.961 -16.115 -33.764 1.00 0.82 C ATOM 1568 C GLY A 918 -24.526 -15.634 -33.793 1.00 0.77 C ATOM 1569 O GLY A 918 -23.755 -15.905 -32.878 1.00 1.02 O ATOM 0 H GLY A 918 -25.902 -16.550 -35.816 1.00 0.73 H new ATOM 0 HA2 GLY A 918 -26.559 -15.428 -33.165 1.00 0.82 H new ATOM 0 HA3 GLY A 918 -26.005 -17.087 -33.273 1.00 0.82 H new ATOM 1573 N MET A 919 -24.167 -14.927 -34.854 1.00 0.62 N ATOM 1574 CA MET A 919 -22.785 -14.513 -35.065 1.00 0.59 C ATOM 1575 C MET A 919 -22.606 -13.015 -34.816 1.00 0.55 C ATOM 1576 O MET A 919 -22.812 -12.536 -33.696 1.00 0.54 O ATOM 1577 CB MET A 919 -22.360 -14.867 -36.493 1.00 0.73 C ATOM 1578 CG MET A 919 -21.101 -15.713 -36.571 1.00 0.90 C ATOM 1579 SD MET A 919 -20.368 -15.699 -38.218 1.00 1.46 S ATOM 1580 CE MET A 919 -20.712 -17.374 -38.756 1.00 2.01 C ATOM 0 H MET A 919 -24.813 -14.627 -35.584 1.00 0.62 H new ATOM 0 HA MET A 919 -22.154 -15.043 -34.352 1.00 0.59 H new ATOM 0 HB2 MET A 919 -23.175 -15.401 -36.982 1.00 0.73 H new ATOM 0 HB3 MET A 919 -22.201 -13.945 -37.053 1.00 0.73 H new ATOM 0 HG2 MET A 919 -20.373 -15.344 -35.849 1.00 0.90 H new ATOM 0 HG3 MET A 919 -21.338 -16.739 -36.290 1.00 0.90 H new ATOM 0 HE1 MET A 919 -19.851 -17.766 -39.297 1.00 2.01 H new ATOM 0 HE2 MET A 919 -20.911 -18.002 -37.887 1.00 2.01 H new ATOM 0 HE3 MET A 919 -21.583 -17.374 -39.411 1.00 2.01 H new ATOM 1590 N ASP A 920 -22.201 -12.304 -35.871 1.00 0.60 N ATOM 1591 CA ASP A 920 -22.004 -10.853 -35.855 1.00 0.66 C ATOM 1592 C ASP A 920 -21.237 -10.448 -37.102 1.00 0.62 C ATOM 1593 O ASP A 920 -21.704 -9.636 -37.900 1.00 0.76 O ATOM 1594 CB ASP A 920 -21.233 -10.385 -34.618 1.00 0.72 C ATOM 1595 CG ASP A 920 -21.167 -8.874 -34.520 1.00 0.83 C ATOM 1596 OD1 ASP A 920 -22.196 -8.216 -34.758 1.00 1.26 O ATOM 1597 OD2 ASP A 920 -20.084 -8.335 -34.204 1.00 1.01 O ATOM 0 H ASP A 920 -21.997 -12.728 -36.776 1.00 0.60 H new ATOM 0 HA ASP A 920 -22.987 -10.382 -35.828 1.00 0.66 H new ATOM 0 HB2 ASP A 920 -21.709 -10.785 -33.723 1.00 0.72 H new ATOM 0 HB3 ASP A 920 -20.221 -10.790 -34.648 1.00 0.72 H new ATOM 1602 N SER A 921 -20.065 -11.044 -37.269 1.00 0.54 N ATOM 1603 CA SER A 921 -19.234 -10.793 -38.441 1.00 0.59 C ATOM 1604 C SER A 921 -18.636 -12.101 -38.948 1.00 0.51 C ATOM 1605 O SER A 921 -18.517 -13.066 -38.193 1.00 0.61 O ATOM 1606 CB SER A 921 -18.118 -9.797 -38.108 1.00 0.76 C ATOM 1607 OG SER A 921 -18.565 -8.813 -37.192 1.00 1.26 O ATOM 0 H SER A 921 -19.666 -11.708 -36.605 1.00 0.54 H new ATOM 0 HA SER A 921 -19.859 -10.362 -39.223 1.00 0.59 H new ATOM 0 HB2 SER A 921 -17.266 -10.330 -37.686 1.00 0.76 H new ATOM 0 HB3 SER A 921 -17.772 -9.316 -39.023 1.00 0.76 H new ATOM 0 HG SER A 921 -18.135 -8.956 -36.323 1.00 1.26 H new ATOM 1613 N CYS A 922 -18.263 -12.131 -40.221 1.00 0.49 N ATOM 1614 CA CYS A 922 -17.707 -13.338 -40.820 1.00 0.48 C ATOM 1615 C CYS A 922 -16.381 -13.043 -41.512 1.00 0.49 C ATOM 1616 O CYS A 922 -16.190 -11.966 -42.076 1.00 0.60 O ATOM 1617 CB CYS A 922 -18.693 -13.939 -41.825 1.00 0.59 C ATOM 1618 SG CYS A 922 -20.353 -14.202 -41.160 1.00 1.13 S ATOM 0 H CYS A 922 -18.335 -11.337 -40.857 1.00 0.49 H new ATOM 0 HA CYS A 922 -17.529 -14.057 -40.020 1.00 0.48 H new ATOM 0 HB2 CYS A 922 -18.760 -13.280 -42.691 1.00 0.59 H new ATOM 0 HB3 CYS A 922 -18.299 -14.892 -42.179 1.00 0.59 H new ATOM 0 HG CYS A 922 -20.273 -14.494 -39.896 1.00 1.13 H new ATOM 1624 N LEU A 923 -15.467 -13.998 -41.441 1.00 0.44 N ATOM 1625 CA LEU A 923 -14.178 -13.902 -42.111 1.00 0.46 C ATOM 1626 C LEU A 923 -13.862 -15.242 -42.756 1.00 0.43 C ATOM 1627 O LEU A 923 -14.689 -16.150 -42.729 1.00 0.43 O ATOM 1628 CB LEU A 923 -13.061 -13.524 -41.130 1.00 0.53 C ATOM 1629 CG LEU A 923 -13.521 -12.962 -39.782 1.00 0.55 C ATOM 1630 CD1 LEU A 923 -12.564 -13.386 -38.680 1.00 0.69 C ATOM 1631 CD2 LEU A 923 -13.620 -11.444 -39.845 1.00 0.66 C ATOM 0 H LEU A 923 -15.598 -14.863 -40.917 1.00 0.44 H new ATOM 0 HA LEU A 923 -14.235 -13.118 -42.866 1.00 0.46 H new ATOM 0 HB2 LEU A 923 -12.451 -14.408 -40.945 1.00 0.53 H new ATOM 0 HB3 LEU A 923 -12.416 -12.787 -41.609 1.00 0.53 H new ATOM 0 HG LEU A 923 -14.509 -13.363 -39.557 1.00 0.55 H new ATOM 0 HD11 LEU A 923 -12.903 -12.979 -37.727 1.00 0.69 H new ATOM 0 HD12 LEU A 923 -12.536 -14.474 -38.621 1.00 0.69 H new ATOM 0 HD13 LEU A 923 -11.565 -13.009 -38.900 1.00 0.69 H new ATOM 0 HD21 LEU A 923 -13.948 -11.060 -38.879 1.00 0.66 H new ATOM 0 HD22 LEU A 923 -12.644 -11.026 -40.089 1.00 0.66 H new ATOM 0 HD23 LEU A 923 -14.339 -11.158 -40.612 1.00 0.66 H new ATOM 1643 N SER A 924 -12.683 -15.369 -43.335 1.00 0.48 N ATOM 1644 CA SER A 924 -12.282 -16.618 -43.951 1.00 0.53 C ATOM 1645 C SER A 924 -11.013 -17.147 -43.298 1.00 0.50 C ATOM 1646 O SER A 924 -10.280 -16.391 -42.656 1.00 0.51 O ATOM 1647 CB SER A 924 -12.075 -16.427 -45.452 1.00 0.67 C ATOM 1648 OG SER A 924 -13.297 -16.103 -46.100 1.00 0.89 O ATOM 0 H SER A 924 -11.988 -14.624 -43.391 1.00 0.48 H new ATOM 0 HA SER A 924 -13.076 -17.351 -43.803 1.00 0.53 H new ATOM 0 HB2 SER A 924 -11.347 -15.634 -45.624 1.00 0.67 H new ATOM 0 HB3 SER A 924 -11.661 -17.338 -45.884 1.00 0.67 H new ATOM 0 HG SER A 924 -13.137 -15.984 -47.060 1.00 0.89 H new ATOM 1654 N LYS A 925 -10.772 -18.445 -43.473 1.00 0.54 N ATOM 1655 CA LYS A 925 -9.602 -19.129 -42.909 1.00 0.57 C ATOM 1656 C LYS A 925 -8.289 -18.341 -43.094 1.00 0.61 C ATOM 1657 O LYS A 925 -7.512 -18.224 -42.145 1.00 0.64 O ATOM 1658 CB LYS A 925 -9.466 -20.523 -43.524 1.00 0.64 C ATOM 1659 CG LYS A 925 -8.518 -21.435 -42.764 1.00 0.60 C ATOM 1660 CD LYS A 925 -9.200 -22.731 -42.363 1.00 0.86 C ATOM 1661 CE LYS A 925 -8.554 -23.334 -41.129 1.00 1.03 C ATOM 1662 NZ LYS A 925 -9.032 -22.691 -39.886 1.00 1.11 N ATOM 0 H LYS A 925 -11.384 -19.058 -44.012 1.00 0.54 H new ATOM 0 HA LYS A 925 -9.772 -19.207 -41.835 1.00 0.57 H new ATOM 0 HB2 LYS A 925 -10.450 -20.990 -43.566 1.00 0.64 H new ATOM 0 HB3 LYS A 925 -9.116 -20.425 -44.552 1.00 0.64 H new ATOM 0 HG2 LYS A 925 -7.648 -21.656 -43.383 1.00 0.60 H new ATOM 0 HG3 LYS A 925 -8.154 -20.923 -41.873 1.00 0.60 H new ATOM 0 HD2 LYS A 925 -10.256 -22.544 -42.169 1.00 0.86 H new ATOM 0 HD3 LYS A 925 -9.149 -23.442 -43.188 1.00 0.86 H new ATOM 0 HE2 LYS A 925 -8.770 -24.402 -41.091 1.00 1.03 H new ATOM 0 HE3 LYS A 925 -7.471 -23.230 -41.198 1.00 1.03 H new ATOM 0 HZ1 LYS A 925 -8.912 -23.347 -39.088 1.00 1.11 H new ATOM 0 HZ2 LYS A 925 -8.482 -21.826 -39.709 1.00 1.11 H new ATOM 0 HZ3 LYS A 925 -10.038 -22.447 -39.986 1.00 1.11 H new ATOM 1676 N PRO A 926 -7.992 -17.818 -44.310 1.00 0.68 N ATOM 1677 CA PRO A 926 -6.808 -16.971 -44.535 1.00 0.77 C ATOM 1678 C PRO A 926 -6.896 -15.624 -43.808 1.00 0.70 C ATOM 1679 O PRO A 926 -7.117 -14.580 -44.427 1.00 0.80 O ATOM 1680 CB PRO A 926 -6.788 -16.756 -46.056 1.00 0.94 C ATOM 1681 CG PRO A 926 -7.686 -17.803 -46.613 1.00 1.01 C ATOM 1682 CD PRO A 926 -8.733 -18.035 -45.567 1.00 0.73 C ATOM 0 HA PRO A 926 -5.905 -17.443 -44.148 1.00 0.77 H new ATOM 0 HB2 PRO A 926 -7.139 -15.758 -46.317 1.00 0.94 H new ATOM 0 HB3 PRO A 926 -5.778 -16.852 -46.453 1.00 0.94 H new ATOM 0 HG2 PRO A 926 -8.135 -17.476 -47.551 1.00 1.01 H new ATOM 0 HG3 PRO A 926 -7.135 -18.719 -46.826 1.00 1.01 H new ATOM 0 HD2 PRO A 926 -9.568 -17.342 -45.669 1.00 0.73 H new ATOM 0 HD3 PRO A 926 -9.146 -19.042 -45.624 1.00 0.73 H new ATOM 1690 N VAL A 927 -6.751 -15.659 -42.493 1.00 0.63 N ATOM 1691 CA VAL A 927 -6.690 -14.447 -41.693 1.00 0.63 C ATOM 1692 C VAL A 927 -5.237 -13.988 -41.545 1.00 0.69 C ATOM 1693 O VAL A 927 -4.309 -14.787 -41.675 1.00 1.10 O ATOM 1694 CB VAL A 927 -7.345 -14.669 -40.302 1.00 0.63 C ATOM 1695 CG1 VAL A 927 -6.308 -14.921 -39.212 1.00 1.36 C ATOM 1696 CG2 VAL A 927 -8.232 -13.491 -39.933 1.00 1.14 C ATOM 0 H VAL A 927 -6.673 -16.521 -41.954 1.00 0.63 H new ATOM 0 HA VAL A 927 -7.251 -13.664 -42.204 1.00 0.63 H new ATOM 0 HB VAL A 927 -7.961 -15.565 -40.376 1.00 0.63 H new ATOM 0 HG11 VAL A 927 -6.812 -15.071 -38.257 1.00 1.36 H new ATOM 0 HG12 VAL A 927 -5.729 -15.811 -39.460 1.00 1.36 H new ATOM 0 HG13 VAL A 927 -5.641 -14.062 -39.139 1.00 1.36 H new ATOM 0 HG21 VAL A 927 -8.681 -13.666 -38.955 1.00 1.14 H new ATOM 0 HG22 VAL A 927 -7.633 -12.581 -39.899 1.00 1.14 H new ATOM 0 HG23 VAL A 927 -9.019 -13.380 -40.679 1.00 1.14 H new ATOM 1706 N THR A 928 -5.036 -12.699 -41.301 1.00 0.51 N ATOM 1707 CA THR A 928 -3.691 -12.160 -41.153 1.00 0.58 C ATOM 1708 C THR A 928 -3.617 -11.198 -39.967 1.00 0.50 C ATOM 1709 O THR A 928 -4.647 -10.834 -39.400 1.00 0.46 O ATOM 1710 CB THR A 928 -3.242 -11.438 -42.437 1.00 0.71 C ATOM 1711 OG1 THR A 928 -4.252 -11.573 -43.450 1.00 0.80 O ATOM 1712 CG2 THR A 928 -1.930 -12.012 -42.943 1.00 0.92 C ATOM 0 H THR A 928 -5.783 -12.011 -41.202 1.00 0.51 H new ATOM 0 HA THR A 928 -3.019 -12.998 -40.969 1.00 0.58 H new ATOM 0 HB THR A 928 -3.095 -10.383 -42.208 1.00 0.71 H new ATOM 0 HG1 THR A 928 -3.963 -11.111 -44.264 1.00 0.80 H new ATOM 0 HG21 THR A 928 -1.630 -11.489 -43.851 1.00 0.92 H new ATOM 0 HG22 THR A 928 -1.161 -11.888 -42.181 1.00 0.92 H new ATOM 0 HG23 THR A 928 -2.057 -13.072 -43.161 1.00 0.92 H new ATOM 1720 N LEU A 929 -2.402 -10.779 -39.614 1.00 0.52 N ATOM 1721 CA LEU A 929 -2.171 -9.927 -38.447 1.00 0.51 C ATOM 1722 C LEU A 929 -2.959 -8.618 -38.534 1.00 0.49 C ATOM 1723 O LEU A 929 -3.619 -8.221 -37.576 1.00 0.51 O ATOM 1724 CB LEU A 929 -0.669 -9.630 -38.317 1.00 0.59 C ATOM 1725 CG LEU A 929 -0.187 -9.088 -36.959 1.00 0.67 C ATOM 1726 CD1 LEU A 929 -0.095 -7.572 -36.990 1.00 0.92 C ATOM 1727 CD2 LEU A 929 -1.096 -9.539 -35.825 1.00 0.71 C ATOM 0 H LEU A 929 -1.553 -11.019 -40.126 1.00 0.52 H new ATOM 0 HA LEU A 929 -2.521 -10.462 -37.564 1.00 0.51 H new ATOM 0 HB2 LEU A 929 -0.121 -10.547 -38.531 1.00 0.59 H new ATOM 0 HB3 LEU A 929 -0.397 -8.909 -39.087 1.00 0.59 H new ATOM 0 HG LEU A 929 0.807 -9.497 -36.775 1.00 0.67 H new ATOM 0 HD11 LEU A 929 0.247 -7.208 -36.021 1.00 0.92 H new ATOM 0 HD12 LEU A 929 0.611 -7.266 -37.762 1.00 0.92 H new ATOM 0 HD13 LEU A 929 -1.077 -7.152 -37.209 1.00 0.92 H new ATOM 0 HD21 LEU A 929 -0.726 -9.138 -34.881 1.00 0.71 H new ATOM 0 HD22 LEU A 929 -2.108 -9.174 -36.003 1.00 0.71 H new ATOM 0 HD23 LEU A 929 -1.106 -10.628 -35.778 1.00 0.71 H new ATOM 1739 N ASP A 930 -2.907 -7.961 -39.685 1.00 0.54 N ATOM 1740 CA ASP A 930 -3.577 -6.673 -39.844 1.00 0.63 C ATOM 1741 C ASP A 930 -5.087 -6.843 -39.816 1.00 0.53 C ATOM 1742 O ASP A 930 -5.797 -6.057 -39.190 1.00 0.52 O ATOM 1743 CB ASP A 930 -3.156 -5.987 -41.142 1.00 0.85 C ATOM 1744 CG ASP A 930 -3.812 -4.629 -41.301 1.00 1.34 C ATOM 1745 OD1 ASP A 930 -3.352 -3.660 -40.661 1.00 1.73 O ATOM 1746 OD2 ASP A 930 -4.787 -4.522 -42.076 1.00 1.85 O ATOM 0 H ASP A 930 -2.414 -8.292 -40.515 1.00 0.54 H new ATOM 0 HA ASP A 930 -3.277 -6.042 -39.007 1.00 0.63 H new ATOM 0 HB2 ASP A 930 -2.072 -5.871 -41.157 1.00 0.85 H new ATOM 0 HB3 ASP A 930 -3.420 -6.620 -41.989 1.00 0.85 H new ATOM 1751 N VAL A 931 -5.569 -7.889 -40.473 1.00 0.52 N ATOM 1752 CA VAL A 931 -6.998 -8.167 -40.523 1.00 0.50 C ATOM 1753 C VAL A 931 -7.535 -8.454 -39.125 1.00 0.43 C ATOM 1754 O VAL A 931 -8.571 -7.923 -38.727 1.00 0.44 O ATOM 1755 CB VAL A 931 -7.302 -9.360 -41.455 1.00 0.60 C ATOM 1756 CG1 VAL A 931 -8.747 -9.813 -41.323 1.00 0.70 C ATOM 1757 CG2 VAL A 931 -6.992 -8.992 -42.894 1.00 0.93 C ATOM 0 H VAL A 931 -4.991 -8.560 -40.979 1.00 0.52 H new ATOM 0 HA VAL A 931 -7.494 -7.282 -40.922 1.00 0.50 H new ATOM 0 HB VAL A 931 -6.665 -10.192 -41.156 1.00 0.60 H new ATOM 0 HG11 VAL A 931 -8.927 -10.654 -41.993 1.00 0.70 H new ATOM 0 HG12 VAL A 931 -8.940 -10.120 -40.295 1.00 0.70 H new ATOM 0 HG13 VAL A 931 -9.412 -8.990 -41.587 1.00 0.70 H new ATOM 0 HG21 VAL A 931 -7.210 -9.841 -43.542 1.00 0.93 H new ATOM 0 HG22 VAL A 931 -7.605 -8.141 -43.192 1.00 0.93 H new ATOM 0 HG23 VAL A 931 -5.938 -8.729 -42.983 1.00 0.93 H new ATOM 1767 N ILE A 932 -6.802 -9.273 -38.379 1.00 0.40 N ATOM 1768 CA ILE A 932 -7.185 -9.629 -37.025 1.00 0.41 C ATOM 1769 C ILE A 932 -7.099 -8.411 -36.106 1.00 0.39 C ATOM 1770 O ILE A 932 -7.880 -8.273 -35.176 1.00 0.39 O ATOM 1771 CB ILE A 932 -6.316 -10.796 -36.479 1.00 0.49 C ATOM 1772 CG1 ILE A 932 -7.182 -11.766 -35.681 1.00 0.77 C ATOM 1773 CG2 ILE A 932 -5.155 -10.295 -35.625 1.00 0.57 C ATOM 1774 CD1 ILE A 932 -6.510 -13.093 -35.406 1.00 1.18 C ATOM 0 H ILE A 932 -5.933 -9.704 -38.696 1.00 0.40 H new ATOM 0 HA ILE A 932 -8.219 -9.972 -37.048 1.00 0.41 H new ATOM 0 HB ILE A 932 -5.887 -11.316 -37.336 1.00 0.49 H new ATOM 0 HG12 ILE A 932 -7.453 -11.302 -34.733 1.00 0.77 H new ATOM 0 HG13 ILE A 932 -8.109 -11.944 -36.225 1.00 0.77 H new ATOM 0 HG21 ILE A 932 -4.575 -11.145 -35.265 1.00 0.57 H new ATOM 0 HG22 ILE A 932 -4.515 -9.647 -36.224 1.00 0.57 H new ATOM 0 HG23 ILE A 932 -5.544 -9.735 -34.775 1.00 0.57 H new ATOM 0 HD11 ILE A 932 -7.185 -13.731 -34.835 1.00 1.18 H new ATOM 0 HD12 ILE A 932 -6.264 -13.579 -36.350 1.00 1.18 H new ATOM 0 HD13 ILE A 932 -5.597 -12.927 -34.834 1.00 1.18 H new ATOM 1786 N LYS A 933 -6.161 -7.517 -36.392 1.00 0.40 N ATOM 1787 CA LYS A 933 -6.015 -6.293 -35.626 1.00 0.43 C ATOM 1788 C LYS A 933 -7.234 -5.408 -35.825 1.00 0.43 C ATOM 1789 O LYS A 933 -7.739 -4.805 -34.879 1.00 0.44 O ATOM 1790 CB LYS A 933 -4.743 -5.562 -36.058 1.00 0.50 C ATOM 1791 CG LYS A 933 -4.484 -4.269 -35.302 1.00 0.79 C ATOM 1792 CD LYS A 933 -4.959 -3.040 -36.078 1.00 1.08 C ATOM 1793 CE LYS A 933 -4.897 -3.239 -37.592 1.00 1.50 C ATOM 1794 NZ LYS A 933 -3.574 -2.872 -38.159 1.00 1.90 N ATOM 0 H LYS A 933 -5.489 -7.620 -37.152 1.00 0.40 H new ATOM 0 HA LYS A 933 -5.935 -6.537 -34.567 1.00 0.43 H new ATOM 0 HB2 LYS A 933 -3.890 -6.227 -35.922 1.00 0.50 H new ATOM 0 HB3 LYS A 933 -4.808 -5.341 -37.123 1.00 0.50 H new ATOM 0 HG2 LYS A 933 -4.991 -4.306 -34.338 1.00 0.79 H new ATOM 0 HG3 LYS A 933 -3.417 -4.177 -35.097 1.00 0.79 H new ATOM 0 HD2 LYS A 933 -5.983 -2.806 -35.788 1.00 1.08 H new ATOM 0 HD3 LYS A 933 -4.346 -2.182 -35.803 1.00 1.08 H new ATOM 0 HE2 LYS A 933 -5.114 -4.281 -37.828 1.00 1.50 H new ATOM 0 HE3 LYS A 933 -5.672 -2.637 -38.067 1.00 1.50 H new ATOM 0 HZ1 LYS A 933 -3.391 -3.440 -39.011 1.00 1.90 H new ATOM 0 HZ2 LYS A 933 -3.572 -1.863 -38.409 1.00 1.90 H new ATOM 0 HZ3 LYS A 933 -2.831 -3.056 -37.454 1.00 1.90 H new ATOM 1808 N GLN A 934 -7.705 -5.345 -37.062 1.00 0.47 N ATOM 1809 CA GLN A 934 -8.873 -4.546 -37.397 1.00 0.53 C ATOM 1810 C GLN A 934 -10.095 -5.034 -36.629 1.00 0.46 C ATOM 1811 O GLN A 934 -10.842 -4.236 -36.061 1.00 0.47 O ATOM 1812 CB GLN A 934 -9.137 -4.597 -38.900 1.00 0.69 C ATOM 1813 CG GLN A 934 -8.057 -3.922 -39.726 1.00 0.79 C ATOM 1814 CD GLN A 934 -8.574 -2.717 -40.479 1.00 1.51 C ATOM 1815 OE1 GLN A 934 -8.905 -1.691 -39.885 1.00 2.06 O ATOM 1816 NE2 GLN A 934 -8.628 -2.826 -41.796 1.00 2.25 N ATOM 0 H GLN A 934 -7.293 -5.840 -37.853 1.00 0.47 H new ATOM 0 HA GLN A 934 -8.676 -3.513 -37.111 1.00 0.53 H new ATOM 0 HB2 GLN A 934 -9.224 -5.638 -39.211 1.00 0.69 H new ATOM 0 HB3 GLN A 934 -10.095 -4.121 -39.109 1.00 0.69 H new ATOM 0 HG2 GLN A 934 -7.241 -3.615 -39.071 1.00 0.79 H new ATOM 0 HG3 GLN A 934 -7.644 -4.640 -40.435 1.00 0.79 H new ATOM 0 HE21 GLN A 934 -8.344 -3.695 -42.248 1.00 2.25 H new ATOM 0 HE22 GLN A 934 -8.954 -2.041 -42.360 1.00 2.25 H new ATOM 1825 N THR A 935 -10.281 -6.349 -36.596 1.00 0.44 N ATOM 1826 CA THR A 935 -11.400 -6.938 -35.878 1.00 0.43 C ATOM 1827 C THR A 935 -11.242 -6.750 -34.369 1.00 0.38 C ATOM 1828 O THR A 935 -12.186 -6.367 -33.682 1.00 0.40 O ATOM 1829 CB THR A 935 -11.537 -8.439 -36.191 1.00 0.51 C ATOM 1830 OG1 THR A 935 -10.445 -8.870 -37.011 1.00 0.62 O ATOM 1831 CG2 THR A 935 -12.854 -8.727 -36.897 1.00 0.57 C ATOM 0 H THR A 935 -9.672 -7.024 -37.058 1.00 0.44 H new ATOM 0 HA THR A 935 -12.301 -6.424 -36.211 1.00 0.43 H new ATOM 0 HB THR A 935 -11.521 -8.987 -35.249 1.00 0.51 H new ATOM 0 HG1 THR A 935 -10.539 -9.826 -37.204 1.00 0.62 H new ATOM 0 HG21 THR A 935 -12.928 -9.794 -37.108 1.00 0.57 H new ATOM 0 HG22 THR A 935 -13.683 -8.425 -36.257 1.00 0.57 H new ATOM 0 HG23 THR A 935 -12.895 -8.169 -37.832 1.00 0.57 H new ATOM 1839 N LEU A 936 -10.035 -7.004 -33.871 1.00 0.37 N ATOM 1840 CA LEU A 936 -9.740 -6.898 -32.446 1.00 0.40 C ATOM 1841 C LEU A 936 -10.023 -5.495 -31.930 1.00 0.40 C ATOM 1842 O LEU A 936 -10.749 -5.319 -30.956 1.00 0.43 O ATOM 1843 CB LEU A 936 -8.276 -7.259 -32.176 1.00 0.46 C ATOM 1844 CG LEU A 936 -8.043 -8.627 -31.526 1.00 0.55 C ATOM 1845 CD1 LEU A 936 -8.946 -8.811 -30.317 1.00 0.86 C ATOM 1846 CD2 LEU A 936 -8.273 -9.737 -32.537 1.00 0.67 C ATOM 0 H LEU A 936 -9.238 -7.288 -34.441 1.00 0.37 H new ATOM 0 HA LEU A 936 -10.388 -7.599 -31.919 1.00 0.40 H new ATOM 0 HB2 LEU A 936 -7.732 -7.227 -33.120 1.00 0.46 H new ATOM 0 HB3 LEU A 936 -7.843 -6.492 -31.533 1.00 0.46 H new ATOM 0 HG LEU A 936 -7.008 -8.674 -31.186 1.00 0.55 H new ATOM 0 HD11 LEU A 936 -8.763 -9.789 -29.872 1.00 0.86 H new ATOM 0 HD12 LEU A 936 -8.735 -8.033 -29.583 1.00 0.86 H new ATOM 0 HD13 LEU A 936 -9.989 -8.743 -30.628 1.00 0.86 H new ATOM 0 HD21 LEU A 936 -8.104 -10.703 -32.061 1.00 0.67 H new ATOM 0 HD22 LEU A 936 -9.298 -9.688 -32.904 1.00 0.67 H new ATOM 0 HD23 LEU A 936 -7.582 -9.618 -33.372 1.00 0.67 H new ATOM 1858 N THR A 937 -9.456 -4.503 -32.603 1.00 0.43 N ATOM 1859 CA THR A 937 -9.615 -3.114 -32.209 1.00 0.51 C ATOM 1860 C THR A 937 -11.082 -2.684 -32.263 1.00 0.48 C ATOM 1861 O THR A 937 -11.579 -2.035 -31.343 1.00 0.52 O ATOM 1862 CB THR A 937 -8.757 -2.196 -33.108 1.00 0.62 C ATOM 1863 OG1 THR A 937 -7.368 -2.495 -32.914 1.00 0.67 O ATOM 1864 CG2 THR A 937 -9.007 -0.722 -32.806 1.00 0.87 C ATOM 0 H THR A 937 -8.877 -4.639 -33.432 1.00 0.43 H new ATOM 0 HA THR A 937 -9.274 -3.020 -31.178 1.00 0.51 H new ATOM 0 HB THR A 937 -9.039 -2.381 -34.144 1.00 0.62 H new ATOM 0 HG1 THR A 937 -7.122 -3.273 -33.457 1.00 0.67 H new ATOM 0 HG21 THR A 937 -8.386 -0.107 -33.457 1.00 0.87 H new ATOM 0 HG22 THR A 937 -10.057 -0.488 -32.979 1.00 0.87 H new ATOM 0 HG23 THR A 937 -8.756 -0.516 -31.765 1.00 0.87 H new ATOM 1872 N LEU A 938 -11.779 -3.074 -33.326 1.00 0.45 N ATOM 1873 CA LEU A 938 -13.180 -2.710 -33.497 1.00 0.49 C ATOM 1874 C LEU A 938 -14.044 -3.334 -32.403 1.00 0.45 C ATOM 1875 O LEU A 938 -14.893 -2.667 -31.808 1.00 0.50 O ATOM 1876 CB LEU A 938 -13.676 -3.159 -34.873 1.00 0.55 C ATOM 1877 CG LEU A 938 -14.423 -2.094 -35.675 1.00 0.99 C ATOM 1878 CD1 LEU A 938 -13.722 -1.834 -37.000 1.00 1.42 C ATOM 1879 CD2 LEU A 938 -15.863 -2.520 -35.908 1.00 1.39 C ATOM 0 H LEU A 938 -11.396 -3.642 -34.081 1.00 0.45 H new ATOM 0 HA LEU A 938 -13.261 -1.626 -33.422 1.00 0.49 H new ATOM 0 HB2 LEU A 938 -12.820 -3.497 -35.457 1.00 0.55 H new ATOM 0 HB3 LEU A 938 -14.332 -4.019 -34.742 1.00 0.55 H new ATOM 0 HG LEU A 938 -14.425 -1.167 -35.101 1.00 0.99 H new ATOM 0 HD11 LEU A 938 -14.268 -1.073 -37.557 1.00 1.42 H new ATOM 0 HD12 LEU A 938 -12.706 -1.487 -36.812 1.00 1.42 H new ATOM 0 HD13 LEU A 938 -13.689 -2.756 -37.581 1.00 1.42 H new ATOM 0 HD21 LEU A 938 -16.382 -1.751 -36.480 1.00 1.39 H new ATOM 0 HD22 LEU A 938 -15.880 -3.458 -36.462 1.00 1.39 H new ATOM 0 HD23 LEU A 938 -16.362 -2.657 -34.949 1.00 1.39 H new ATOM 1891 N TYR A 939 -13.807 -4.610 -32.135 1.00 0.40 N ATOM 1892 CA TYR A 939 -14.600 -5.356 -31.168 1.00 0.43 C ATOM 1893 C TYR A 939 -14.331 -4.880 -29.746 1.00 0.42 C ATOM 1894 O TYR A 939 -15.262 -4.529 -29.019 1.00 0.48 O ATOM 1895 CB TYR A 939 -14.303 -6.850 -31.282 1.00 0.51 C ATOM 1896 CG TYR A 939 -15.242 -7.579 -32.212 1.00 0.68 C ATOM 1897 CD1 TYR A 939 -15.192 -7.373 -33.585 1.00 0.92 C ATOM 1898 CD2 TYR A 939 -16.185 -8.466 -31.715 1.00 1.21 C ATOM 1899 CE1 TYR A 939 -16.054 -8.035 -34.436 1.00 1.13 C ATOM 1900 CE2 TYR A 939 -17.047 -9.132 -32.559 1.00 1.47 C ATOM 1901 CZ TYR A 939 -16.980 -8.912 -33.915 1.00 1.27 C ATOM 1902 OH TYR A 939 -17.848 -9.571 -34.750 1.00 1.59 O ATOM 0 H TYR A 939 -13.066 -5.154 -32.577 1.00 0.40 H new ATOM 0 HA TYR A 939 -15.652 -5.180 -31.392 1.00 0.43 H new ATOM 0 HB2 TYR A 939 -13.280 -6.984 -31.633 1.00 0.51 H new ATOM 0 HB3 TYR A 939 -14.362 -7.301 -30.291 1.00 0.51 H new ATOM 0 HD1 TYR A 939 -14.467 -6.684 -33.993 1.00 0.92 H new ATOM 0 HD2 TYR A 939 -16.245 -8.637 -30.650 1.00 1.21 H new ATOM 0 HE1 TYR A 939 -16.003 -7.867 -35.502 1.00 1.13 H new ATOM 0 HE2 TYR A 939 -17.772 -9.824 -32.157 1.00 1.47 H new ATOM 0 HH TYR A 939 -18.766 -9.290 -34.555 1.00 1.59 H new ATOM 1912 N ALA A 940 -13.059 -4.856 -29.364 1.00 0.43 N ATOM 1913 CA ALA A 940 -12.662 -4.457 -28.018 1.00 0.52 C ATOM 1914 C ALA A 940 -13.176 -3.063 -27.688 1.00 0.55 C ATOM 1915 O ALA A 940 -13.672 -2.819 -26.590 1.00 0.61 O ATOM 1916 CB ALA A 940 -11.149 -4.514 -27.868 1.00 0.61 C ATOM 0 H ALA A 940 -12.280 -5.110 -29.972 1.00 0.43 H new ATOM 0 HA ALA A 940 -13.108 -5.159 -27.314 1.00 0.52 H new ATOM 0 HB1 ALA A 940 -10.872 -4.213 -26.858 1.00 0.61 H new ATOM 0 HB2 ALA A 940 -10.803 -5.531 -28.051 1.00 0.61 H new ATOM 0 HB3 ALA A 940 -10.686 -3.838 -28.588 1.00 0.61 H new ATOM 1922 N GLU A 941 -13.079 -2.157 -28.651 1.00 0.56 N ATOM 1923 CA GLU A 941 -13.560 -0.801 -28.462 1.00 0.67 C ATOM 1924 C GLU A 941 -15.071 -0.785 -28.253 1.00 0.65 C ATOM 1925 O GLU A 941 -15.564 -0.174 -27.310 1.00 0.73 O ATOM 1926 CB GLU A 941 -13.192 0.068 -29.664 1.00 0.79 C ATOM 1927 CG GLU A 941 -13.940 1.387 -29.708 1.00 0.99 C ATOM 1928 CD GLU A 941 -13.061 2.561 -29.352 1.00 1.36 C ATOM 1929 OE1 GLU A 941 -12.528 2.581 -28.225 1.00 1.72 O ATOM 1930 OE2 GLU A 941 -12.907 3.469 -30.193 1.00 1.87 O ATOM 0 H GLU A 941 -12.672 -2.339 -29.568 1.00 0.56 H new ATOM 0 HA GLU A 941 -13.082 -0.395 -27.571 1.00 0.67 H new ATOM 0 HB2 GLU A 941 -12.121 0.267 -29.644 1.00 0.79 H new ATOM 0 HB3 GLU A 941 -13.396 -0.487 -30.580 1.00 0.79 H new ATOM 0 HG2 GLU A 941 -14.351 1.535 -30.706 1.00 0.99 H new ATOM 0 HG3 GLU A 941 -14.783 1.346 -29.019 1.00 0.99 H new ATOM 1937 N ARG A 942 -15.795 -1.486 -29.120 1.00 0.60 N ATOM 1938 CA ARG A 942 -17.249 -1.434 -29.118 1.00 0.67 C ATOM 1939 C ARG A 942 -17.831 -2.026 -27.835 1.00 0.65 C ATOM 1940 O ARG A 942 -18.818 -1.513 -27.311 1.00 0.74 O ATOM 1941 CB ARG A 942 -17.817 -2.130 -30.365 1.00 0.74 C ATOM 1942 CG ARG A 942 -18.155 -3.604 -30.180 1.00 1.10 C ATOM 1943 CD ARG A 942 -18.721 -4.212 -31.453 1.00 1.46 C ATOM 1944 NE ARG A 942 -19.847 -3.438 -31.979 1.00 1.84 N ATOM 1945 CZ ARG A 942 -19.890 -2.922 -33.208 1.00 2.35 C ATOM 1946 NH1 ARG A 942 -18.914 -3.164 -34.073 1.00 2.73 N ATOM 1947 NH2 ARG A 942 -20.928 -2.187 -33.578 1.00 3.11 N ATOM 0 H ARG A 942 -15.396 -2.097 -29.833 1.00 0.60 H new ATOM 0 HA ARG A 942 -17.547 -0.386 -29.150 1.00 0.67 H new ATOM 0 HB2 ARG A 942 -18.718 -1.602 -30.679 1.00 0.74 H new ATOM 0 HB3 ARG A 942 -17.094 -2.037 -31.176 1.00 0.74 H new ATOM 0 HG2 ARG A 942 -17.259 -4.149 -29.883 1.00 1.10 H new ATOM 0 HG3 ARG A 942 -18.877 -3.714 -29.371 1.00 1.10 H new ATOM 0 HD2 ARG A 942 -17.936 -4.268 -32.207 1.00 1.46 H new ATOM 0 HD3 ARG A 942 -19.045 -5.233 -31.254 1.00 1.46 H new ATOM 0 HE ARG A 942 -20.649 -3.284 -31.367 1.00 1.84 H new ATOM 0 HH11 ARG A 942 -18.124 -3.748 -33.800 1.00 2.73 H new ATOM 0 HH12 ARG A 942 -18.954 -2.766 -35.011 1.00 2.73 H new ATOM 0 HH21 ARG A 942 -21.692 -2.017 -32.924 1.00 3.11 H new ATOM 0 HH22 ARG A 942 -20.964 -1.791 -34.517 1.00 3.11 H new ATOM 1961 N VAL A 943 -17.211 -3.077 -27.310 1.00 0.59 N ATOM 1962 CA VAL A 943 -17.696 -3.682 -26.076 1.00 0.64 C ATOM 1963 C VAL A 943 -17.292 -2.835 -24.873 1.00 0.67 C ATOM 1964 O VAL A 943 -18.023 -2.753 -23.888 1.00 0.75 O ATOM 1965 CB VAL A 943 -17.198 -5.137 -25.891 1.00 0.66 C ATOM 1966 CG1 VAL A 943 -17.796 -6.045 -26.955 1.00 0.75 C ATOM 1967 CG2 VAL A 943 -15.678 -5.210 -25.912 1.00 0.61 C ATOM 0 H VAL A 943 -16.385 -3.521 -27.712 1.00 0.59 H new ATOM 0 HA VAL A 943 -18.783 -3.719 -26.148 1.00 0.64 H new ATOM 0 HB VAL A 943 -17.532 -5.483 -24.913 1.00 0.66 H new ATOM 0 HG11 VAL A 943 -17.435 -7.063 -26.809 1.00 0.75 H new ATOM 0 HG12 VAL A 943 -18.883 -6.031 -26.876 1.00 0.75 H new ATOM 0 HG13 VAL A 943 -17.499 -5.693 -27.943 1.00 0.75 H new ATOM 0 HG21 VAL A 943 -15.362 -6.245 -25.780 1.00 0.61 H new ATOM 0 HG22 VAL A 943 -15.309 -4.837 -26.867 1.00 0.61 H new ATOM 0 HG23 VAL A 943 -15.273 -4.601 -25.104 1.00 0.61 H new ATOM 1977 N ARG A 944 -16.141 -2.174 -24.979 1.00 0.67 N ATOM 1978 CA ARG A 944 -15.643 -1.313 -23.916 1.00 0.79 C ATOM 1979 C ARG A 944 -16.532 -0.078 -23.757 1.00 0.88 C ATOM 1980 O ARG A 944 -16.971 0.239 -22.653 1.00 0.98 O ATOM 1981 CB ARG A 944 -14.186 -0.914 -24.209 1.00 0.85 C ATOM 1982 CG ARG A 944 -13.835 0.527 -23.864 1.00 1.10 C ATOM 1983 CD ARG A 944 -12.948 1.156 -24.929 1.00 1.67 C ATOM 1984 NE ARG A 944 -11.706 1.674 -24.359 1.00 2.12 N ATOM 1985 CZ ARG A 944 -10.616 1.972 -25.067 1.00 2.78 C ATOM 1986 NH1 ARG A 944 -10.630 1.936 -26.393 1.00 3.17 N ATOM 1987 NH2 ARG A 944 -9.518 2.363 -24.443 1.00 3.58 N ATOM 0 H ARG A 944 -15.534 -2.221 -25.798 1.00 0.67 H new ATOM 0 HA ARG A 944 -15.670 -1.861 -22.974 1.00 0.79 H new ATOM 0 HB2 ARG A 944 -13.524 -1.577 -23.652 1.00 0.85 H new ATOM 0 HB3 ARG A 944 -13.985 -1.078 -25.268 1.00 0.85 H new ATOM 0 HG2 ARG A 944 -14.750 1.110 -23.760 1.00 1.10 H new ATOM 0 HG3 ARG A 944 -13.326 0.558 -22.901 1.00 1.10 H new ATOM 0 HD2 ARG A 944 -12.716 0.415 -25.694 1.00 1.67 H new ATOM 0 HD3 ARG A 944 -13.488 1.965 -25.421 1.00 1.67 H new ATOM 0 HE ARG A 944 -11.670 1.818 -23.350 1.00 2.12 H new ATOM 0 HH11 ARG A 944 -11.484 1.677 -26.887 1.00 3.17 H new ATOM 0 HH12 ARG A 944 -9.787 2.167 -26.918 1.00 3.17 H new ATOM 0 HH21 ARG A 944 -9.508 2.435 -23.426 1.00 3.58 H new ATOM 0 HH22 ARG A 944 -8.681 2.592 -24.979 1.00 3.58 H new ATOM 2001 N LYS A 945 -16.814 0.597 -24.870 1.00 0.91 N ATOM 2002 CA LYS A 945 -17.578 1.840 -24.840 1.00 1.09 C ATOM 2003 C LYS A 945 -19.037 1.589 -24.473 1.00 1.10 C ATOM 2004 O LYS A 945 -19.677 2.435 -23.849 1.00 1.22 O ATOM 2005 CB LYS A 945 -17.491 2.566 -26.189 1.00 1.25 C ATOM 2006 CG LYS A 945 -17.968 1.735 -27.371 1.00 1.04 C ATOM 2007 CD LYS A 945 -19.149 2.386 -28.071 1.00 1.40 C ATOM 2008 CE LYS A 945 -18.698 3.204 -29.269 1.00 2.02 C ATOM 2009 NZ LYS A 945 -19.496 4.448 -29.420 1.00 2.78 N ATOM 0 H LYS A 945 -16.524 0.303 -25.803 1.00 0.91 H new ATOM 0 HA LYS A 945 -17.138 2.474 -24.070 1.00 1.09 H new ATOM 0 HB2 LYS A 945 -18.084 3.479 -26.137 1.00 1.25 H new ATOM 0 HB3 LYS A 945 -16.458 2.866 -26.362 1.00 1.25 H new ATOM 0 HG2 LYS A 945 -17.150 1.606 -28.080 1.00 1.04 H new ATOM 0 HG3 LYS A 945 -18.251 0.740 -27.027 1.00 1.04 H new ATOM 0 HD2 LYS A 945 -19.851 1.618 -28.396 1.00 1.40 H new ATOM 0 HD3 LYS A 945 -19.682 3.028 -27.369 1.00 1.40 H new ATOM 0 HE2 LYS A 945 -17.644 3.459 -29.159 1.00 2.02 H new ATOM 0 HE3 LYS A 945 -18.787 2.603 -30.174 1.00 2.02 H new ATOM 0 HZ1 LYS A 945 -19.158 4.979 -30.248 1.00 2.78 H new ATOM 0 HZ2 LYS A 945 -20.498 4.204 -29.551 1.00 2.78 H new ATOM 0 HZ3 LYS A 945 -19.391 5.034 -28.567 1.00 2.78 H new ATOM 2023 N SER A 946 -19.562 0.431 -24.868 1.00 1.04 N ATOM 2024 CA SER A 946 -20.943 0.089 -24.551 1.00 1.14 C ATOM 2025 C SER A 946 -21.081 -0.330 -23.089 1.00 1.18 C ATOM 2026 O SER A 946 -21.914 0.210 -22.359 1.00 1.34 O ATOM 2027 CB SER A 946 -21.443 -1.021 -25.477 1.00 1.15 C ATOM 2028 OG SER A 946 -21.253 -0.665 -26.837 1.00 1.20 O ATOM 0 H SER A 946 -19.058 -0.277 -25.402 1.00 1.04 H new ATOM 0 HA SER A 946 -21.557 0.976 -24.707 1.00 1.14 H new ATOM 0 HB2 SER A 946 -20.912 -1.948 -25.261 1.00 1.15 H new ATOM 0 HB3 SER A 946 -22.500 -1.209 -25.290 1.00 1.15 H new ATOM 0 HG SER A 946 -20.369 -0.967 -27.134 1.00 1.20 H new ATOM 2034 N ARG A 947 -20.247 -1.271 -22.658 1.00 1.11 N ATOM 2035 CA ARG A 947 -20.327 -1.799 -21.301 1.00 1.21 C ATOM 2036 C ARG A 947 -19.985 -0.730 -20.274 1.00 1.25 C ATOM 2037 O ARG A 947 -20.651 -0.609 -19.245 1.00 1.40 O ATOM 2038 CB ARG A 947 -19.387 -2.991 -21.132 1.00 1.29 C ATOM 2039 CG ARG A 947 -20.058 -4.209 -20.526 1.00 1.48 C ATOM 2040 CD ARG A 947 -19.036 -5.263 -20.146 1.00 1.79 C ATOM 2041 NE ARG A 947 -19.457 -6.605 -20.539 1.00 2.18 N ATOM 2042 CZ ARG A 947 -18.801 -7.366 -21.412 1.00 2.70 C ATOM 2043 NH1 ARG A 947 -17.709 -6.909 -22.013 1.00 2.98 N ATOM 2044 NH2 ARG A 947 -19.239 -8.585 -21.684 1.00 3.53 N ATOM 0 H ARG A 947 -19.509 -1.683 -23.228 1.00 1.11 H new ATOM 0 HA ARG A 947 -21.354 -2.125 -21.135 1.00 1.21 H new ATOM 0 HB2 ARG A 947 -18.975 -3.259 -22.105 1.00 1.29 H new ATOM 0 HB3 ARG A 947 -18.549 -2.696 -20.501 1.00 1.29 H new ATOM 0 HG2 ARG A 947 -20.626 -3.914 -19.644 1.00 1.48 H new ATOM 0 HG3 ARG A 947 -20.770 -4.628 -21.238 1.00 1.48 H new ATOM 0 HD2 ARG A 947 -18.082 -5.030 -20.620 1.00 1.79 H new ATOM 0 HD3 ARG A 947 -18.872 -5.236 -19.069 1.00 1.79 H new ATOM 0 HE ARG A 947 -20.306 -6.982 -20.119 1.00 2.18 H new ATOM 0 HH11 ARG A 947 -17.368 -5.970 -21.807 1.00 2.98 H new ATOM 0 HH12 ARG A 947 -17.211 -7.497 -22.681 1.00 2.98 H new ATOM 0 HH21 ARG A 947 -20.078 -8.940 -21.225 1.00 3.53 H new ATOM 0 HH22 ARG A 947 -18.738 -9.170 -22.353 1.00 3.53 H new ATOM 2058 N ASP A 948 -18.945 0.040 -20.551 1.00 1.23 N ATOM 2059 CA ASP A 948 -18.516 1.091 -19.641 1.00 1.39 C ATOM 2060 C ASP A 948 -18.828 2.456 -20.231 1.00 1.99 C ATOM 2061 O ASP A 948 -17.935 3.171 -20.693 1.00 2.64 O ATOM 2062 CB ASP A 948 -17.021 0.972 -19.341 1.00 1.92 C ATOM 2063 CG ASP A 948 -16.697 1.263 -17.888 1.00 2.20 C ATOM 2064 OD1 ASP A 948 -17.532 1.893 -17.203 1.00 2.57 O ATOM 2065 OD2 ASP A 948 -15.607 0.867 -17.420 1.00 2.50 O ATOM 0 H ASP A 948 -18.382 -0.042 -21.398 1.00 1.23 H new ATOM 0 HA ASP A 948 -19.063 0.979 -18.705 1.00 1.39 H new ATOM 0 HB2 ASP A 948 -16.682 -0.033 -19.592 1.00 1.92 H new ATOM 0 HB3 ASP A 948 -16.469 1.663 -19.979 1.00 1.92 H new ATOM 2070 N SER A 949 -20.105 2.800 -20.235 1.00 2.70 N ATOM 2071 CA SER A 949 -20.543 4.085 -20.744 1.00 3.83 C ATOM 2072 C SER A 949 -20.223 5.185 -19.738 1.00 4.49 C ATOM 2073 O SER A 949 -19.982 6.333 -20.163 1.00 5.09 O ATOM 2074 CB SER A 949 -22.043 4.044 -21.037 1.00 4.60 C ATOM 2075 OG SER A 949 -22.532 2.711 -20.971 1.00 4.44 O ATOM 2076 OXT SER A 949 -20.185 4.888 -18.525 1.00 4.83 O ATOM 0 H SER A 949 -20.857 2.204 -19.890 1.00 2.70 H new ATOM 0 HA SER A 949 -20.012 4.302 -21.671 1.00 3.83 H new ATOM 0 HB2 SER A 949 -22.576 4.668 -20.319 1.00 4.60 H new ATOM 0 HB3 SER A 949 -22.237 4.459 -22.026 1.00 4.60 H new ATOM 0 HG SER A 949 -22.063 2.158 -21.630 1.00 4.44 H new TER 2082 SER A 949