USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1132 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: A1008 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A1017 TYR OH : rot 91:sc= -1.11! USER MOD Set 2.1: A 928 ASN : amide:sc= -3.48! C(o=-3.5!,f=-4.8!) USER MOD Set 2.2: A 968 THR OG1 : rot -130:sc= 0 USER MOD Single : A 915 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 917 ASN : amide:sc= -0.0145 X(o=-0.014,f=0) USER MOD Single : A 921 SER OG : rot 178:sc= 0.374 USER MOD Single : A 922 ASN : amide:sc= -0.554 X(o=-0.55,f=-0.61) USER MOD Single : A 924 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 926 TYR OH : rot 30:sc= 0.173 USER MOD Single : A 930 THR OG1 : rot -114:sc= -0.936 USER MOD Single : A 934 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 939 MET CE :methyl -165:sc= -0.989 (180deg=-1.9!) USER MOD Single : A 940 SER OG : rot -62:sc= 1.17 USER MOD Single : A 941 SER OG : rot 180:sc= 0 USER MOD Single : A 942 LYS NZ :NH3+ 167:sc= 0.717 (180deg=0.55) USER MOD Single : A 944 GLN : amide:sc= -0.0519 K(o=-0.052,f=-0.65) USER MOD Single : A 951 TYR OH : rot 16:sc= 1.12 USER MOD Single : A 954 MET CE :methyl -124:sc= -2.23 (180deg=-4.98!) USER MOD Single : A 956 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0404) USER MOD Single : A 964 THR OG1 : rot 180:sc= 0 USER MOD Single : A 972 SER OG : rot -74:sc= -2.43! USER MOD Single : A 979 SER OG : rot 180:sc= 0 USER MOD Single : A 980 THR OG1 : rot -111:sc= 0.963 USER MOD Single : A 981 HIS :FLIP no HD1:sc= -0.0337 F(o=-1.2,f=-0.034) USER MOD Single : A 986 MET CE :methyl -141:sc= -1.33 (180deg=-3.62!) USER MOD Single : A 988 GLN : amide:sc= -0.19 K(o=-0.19,f=-2.9!) USER MOD Single : A 989 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 992 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 993 SER OG : rot 180:sc= 0 USER MOD Single : A1000 ASN : amide:sc= -0.575 K(o=-0.58,f=-2.9) USER MOD Single : A1001 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0418) USER MOD Single : A1002 MET CE :methyl -154:sc= -1.69 (180deg=-3.2!) USER MOD Single : A1003 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1006 GLN : amide:sc= -1.53 K(o=-1.5,f=-2.4) USER MOD Single : A1007 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1010 MET CE :methyl -103:sc= -3.85! (180deg=-7.81!) USER MOD Single : A1011 THR OG1 : rot 180:sc= 0.0059 USER MOD Single : A1012 SER OG : rot 180:sc= -0.042 USER MOD Single : A1014 GLN : amide:sc= -1.2 X(o=-1.2,f=-1.5!) USER MOD Single : A1015 GLN : amide:sc= -0.237 K(o=-0.24,f=-2!) USER MOD Single : A1018 LYS NZ :NH3+ 170:sc= -0.0739 (180deg=-0.109) USER MOD Single : A1019 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1020 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.31) USER MOD Single : A1021 MET CE :methyl 155:sc= -3.36 (180deg=-7.22!) USER MOD Single : A1023 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A1026 HIS : no HD1:sc= -0.601 X(o=-0.6,f=-0.24) USER MOD Single : A1033 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1034 ASN : amide:sc= -0.242 K(o=-0.24,f=-2.8!) USER MOD Single : A1041 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1045 LYS NZ :NH3+ -137:sc= 0.359 (180deg=-0.744!) USER MOD Single : A1046 MET CE :methyl 160:sc= -0.402 (180deg=-1.71!) USER MOD Single : A1048 SER OG : rot 180:sc= 0 USER MOD Single : A1049 GLN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A1050 SER OG : rot 35:sc= 0.51 USER MOD Single : A1053 HIS : no HD1:sc= 0.00281 K(o=0.0028,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 915 12.509 -19.993 -15.929 1.00 0.00 N ATOM 2 CA MET A 915 13.527 -19.940 -14.894 1.00 0.00 C ATOM 3 C MET A 915 13.480 -18.605 -14.148 1.00 0.00 C ATOM 4 O MET A 915 13.306 -18.575 -12.931 1.00 0.00 O ATOM 5 CB MET A 915 14.908 -20.123 -15.526 1.00 0.00 C ATOM 6 CG MET A 915 15.153 -21.589 -15.891 1.00 0.00 C ATOM 7 SD MET A 915 16.567 -21.720 -16.973 1.00 0.00 S ATOM 8 CE MET A 915 16.707 -23.496 -17.087 1.00 0.00 C ATOM 0 HA MET A 915 13.335 -20.741 -14.180 1.00 0.00 H new ATOM 0 HB2 MET A 915 14.988 -19.504 -16.419 1.00 0.00 H new ATOM 0 HB3 MET A 915 15.677 -19.783 -14.833 1.00 0.00 H new ATOM 0 HG2 MET A 915 15.321 -22.174 -14.987 1.00 0.00 H new ATOM 0 HG3 MET A 915 14.271 -22.003 -16.380 1.00 0.00 H new ATOM 0 HE1 MET A 915 17.548 -23.754 -17.731 1.00 0.00 H new ATOM 0 HE2 MET A 915 16.870 -23.913 -16.093 1.00 0.00 H new ATOM 0 HE3 MET A 915 15.789 -23.907 -17.507 1.00 0.00 H new ATOM 18 N ALA A 916 13.640 -17.532 -14.909 1.00 0.00 N ATOM 19 CA ALA A 916 13.618 -16.197 -14.335 1.00 0.00 C ATOM 20 C ALA A 916 12.262 -15.547 -14.618 1.00 0.00 C ATOM 21 O ALA A 916 12.195 -14.493 -15.249 1.00 0.00 O ATOM 22 CB ALA A 916 14.784 -15.381 -14.896 1.00 0.00 C ATOM 0 H ALA A 916 13.785 -17.560 -15.918 1.00 0.00 H new ATOM 0 HA ALA A 916 13.742 -16.242 -13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 916 14.768 -14.380 -14.466 1.00 0.00 H new ATOM 0 HB2 ALA A 916 15.725 -15.869 -14.643 1.00 0.00 H new ATOM 0 HB3 ALA A 916 14.691 -15.312 -15.980 1.00 0.00 H new ATOM 28 N ASN A 917 11.216 -16.203 -14.139 1.00 0.00 N ATOM 29 CA ASN A 917 9.865 -15.702 -14.332 1.00 0.00 C ATOM 30 C ASN A 917 9.554 -14.658 -13.258 1.00 0.00 C ATOM 31 O ASN A 917 10.254 -14.572 -12.250 1.00 0.00 O ATOM 32 CB ASN A 917 8.837 -16.828 -14.209 1.00 0.00 C ATOM 33 CG ASN A 917 9.196 -18.001 -15.123 1.00 0.00 C ATOM 34 OD1 ASN A 917 9.454 -17.844 -16.305 1.00 0.00 O ATOM 35 ND2 ASN A 917 9.199 -19.183 -14.512 1.00 0.00 N ATOM 0 H ASN A 917 11.276 -17.077 -13.617 1.00 0.00 H new ATOM 0 HA ASN A 917 9.806 -15.268 -15.330 1.00 0.00 H new ATOM 0 HB2 ASN A 917 8.789 -17.170 -13.175 1.00 0.00 H new ATOM 0 HB3 ASN A 917 7.847 -16.451 -14.467 1.00 0.00 H new ATOM 0 HD21 ASN A 917 9.427 -20.028 -15.036 1.00 0.00 H new ATOM 0 HD22 ASN A 917 8.974 -19.244 -13.519 1.00 0.00 H new ATOM 42 N LEU A 918 8.504 -13.891 -13.510 1.00 0.00 N ATOM 43 CA LEU A 918 8.092 -12.856 -12.577 1.00 0.00 C ATOM 44 C LEU A 918 6.631 -13.084 -12.183 1.00 0.00 C ATOM 45 O LEU A 918 5.805 -12.180 -12.301 1.00 0.00 O ATOM 46 CB LEU A 918 8.363 -11.469 -13.161 1.00 0.00 C ATOM 47 CG LEU A 918 9.792 -10.945 -13.011 1.00 0.00 C ATOM 48 CD1 LEU A 918 10.652 -11.344 -14.211 1.00 0.00 C ATOM 49 CD2 LEU A 918 9.800 -9.432 -12.778 1.00 0.00 C ATOM 0 H LEU A 918 7.926 -13.965 -14.347 1.00 0.00 H new ATOM 0 HA LEU A 918 8.682 -12.911 -11.662 1.00 0.00 H new ATOM 0 HB2 LEU A 918 8.114 -11.489 -14.222 1.00 0.00 H new ATOM 0 HB3 LEU A 918 7.685 -10.759 -12.688 1.00 0.00 H new ATOM 0 HG LEU A 918 10.234 -11.409 -12.130 1.00 0.00 H new ATOM 0 HD11 LEU A 918 11.663 -10.959 -14.078 1.00 0.00 H new ATOM 0 HD12 LEU A 918 10.685 -12.431 -14.289 1.00 0.00 H new ATOM 0 HD13 LEU A 918 10.222 -10.928 -15.122 1.00 0.00 H new ATOM 0 HD21 LEU A 918 10.828 -9.085 -12.675 1.00 0.00 H new ATOM 0 HD22 LEU A 918 9.331 -8.931 -13.625 1.00 0.00 H new ATOM 0 HD23 LEU A 918 9.246 -9.201 -11.868 1.00 0.00 H new ATOM 61 N ASP A 919 6.357 -14.295 -11.723 1.00 0.00 N ATOM 62 CA ASP A 919 5.010 -14.653 -11.311 1.00 0.00 C ATOM 63 C ASP A 919 4.813 -14.273 -9.842 1.00 0.00 C ATOM 64 O ASP A 919 3.746 -13.797 -9.458 1.00 0.00 O ATOM 65 CB ASP A 919 4.774 -16.158 -11.446 1.00 0.00 C ATOM 66 CG ASP A 919 3.610 -16.551 -12.358 1.00 0.00 C ATOM 67 OD1 ASP A 919 2.972 -15.621 -12.896 1.00 0.00 O ATOM 68 OD2 ASP A 919 3.386 -17.773 -12.497 1.00 0.00 O ATOM 0 H ASP A 919 7.045 -15.042 -11.626 1.00 0.00 H new ATOM 0 HA ASP A 919 4.308 -14.120 -11.952 1.00 0.00 H new ATOM 0 HB2 ASP A 919 5.685 -16.621 -11.825 1.00 0.00 H new ATOM 0 HB3 ASP A 919 4.595 -16.573 -10.454 1.00 0.00 H new ATOM 73 N ARG A 920 5.859 -14.498 -9.060 1.00 0.00 N ATOM 74 CA ARG A 920 5.814 -14.186 -7.642 1.00 0.00 C ATOM 75 C ARG A 920 6.217 -12.728 -7.407 1.00 0.00 C ATOM 76 O ARG A 920 7.244 -12.457 -6.787 1.00 0.00 O ATOM 77 CB ARG A 920 6.748 -15.100 -6.847 1.00 0.00 C ATOM 78 CG ARG A 920 5.982 -16.286 -6.257 1.00 0.00 C ATOM 79 CD ARG A 920 6.907 -17.486 -6.044 1.00 0.00 C ATOM 80 NE ARG A 920 6.678 -18.496 -7.101 1.00 0.00 N ATOM 81 CZ ARG A 920 5.484 -19.077 -7.346 1.00 0.00 C ATOM 82 NH1 ARG A 920 4.400 -18.753 -6.610 1.00 0.00 N ATOM 83 NH2 ARG A 920 5.393 -19.968 -8.316 1.00 0.00 N ATOM 0 H ARG A 920 6.743 -14.893 -9.382 1.00 0.00 H new ATOM 0 HA ARG A 920 4.791 -14.344 -7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 920 7.545 -15.464 -7.495 1.00 0.00 H new ATOM 0 HB3 ARG A 920 7.222 -14.533 -6.045 1.00 0.00 H new ATOM 0 HG2 ARG A 920 5.532 -15.996 -5.307 1.00 0.00 H new ATOM 0 HG3 ARG A 920 5.167 -16.565 -6.924 1.00 0.00 H new ATOM 0 HD2 ARG A 920 7.947 -17.161 -6.060 1.00 0.00 H new ATOM 0 HD3 ARG A 920 6.725 -17.926 -5.064 1.00 0.00 H new ATOM 0 HE ARG A 920 7.471 -18.770 -7.680 1.00 0.00 H new ATOM 0 HH11 ARG A 920 4.479 -18.064 -5.862 1.00 0.00 H new ATOM 0 HH12 ARG A 920 3.502 -19.197 -6.802 1.00 0.00 H new ATOM 0 HH21 ARG A 920 6.217 -20.208 -8.867 1.00 0.00 H new ATOM 0 HH22 ARG A 920 4.499 -20.416 -8.514 1.00 0.00 H new ATOM 96 N SER A 921 5.387 -11.829 -7.914 1.00 0.00 N ATOM 97 CA SER A 921 5.644 -10.406 -7.767 1.00 0.00 C ATOM 98 C SER A 921 5.352 -9.968 -6.330 1.00 0.00 C ATOM 99 O SER A 921 4.477 -9.135 -6.098 1.00 0.00 O ATOM 100 CB SER A 921 4.804 -9.590 -8.752 1.00 0.00 C ATOM 101 OG SER A 921 5.395 -9.546 -10.048 1.00 0.00 O ATOM 0 H SER A 921 4.536 -12.058 -8.427 1.00 0.00 H new ATOM 0 HA SER A 921 6.695 -10.223 -7.990 1.00 0.00 H new ATOM 0 HB2 SER A 921 3.806 -10.023 -8.823 1.00 0.00 H new ATOM 0 HB3 SER A 921 4.685 -8.575 -8.373 1.00 0.00 H new ATOM 0 HG SER A 921 4.810 -9.050 -10.658 1.00 0.00 H new ATOM 107 N ASN A 922 6.100 -10.549 -5.404 1.00 0.00 N ATOM 108 CA ASN A 922 5.933 -10.228 -3.997 1.00 0.00 C ATOM 109 C ASN A 922 6.742 -8.973 -3.665 1.00 0.00 C ATOM 110 O ASN A 922 6.341 -8.178 -2.816 1.00 0.00 O ATOM 111 CB ASN A 922 6.439 -11.366 -3.109 1.00 0.00 C ATOM 112 CG ASN A 922 7.965 -11.465 -3.161 1.00 0.00 C ATOM 113 OD1 ASN A 922 8.549 -11.954 -4.114 1.00 0.00 O ATOM 114 ND2 ASN A 922 8.575 -10.975 -2.085 1.00 0.00 N ATOM 0 H ASN A 922 6.824 -11.241 -5.601 1.00 0.00 H new ATOM 0 HA ASN A 922 4.871 -10.071 -3.811 1.00 0.00 H new ATOM 0 HB2 ASN A 922 6.117 -11.201 -2.081 1.00 0.00 H new ATOM 0 HB3 ASN A 922 5.999 -12.309 -3.434 1.00 0.00 H new ATOM 0 HD21 ASN A 922 9.593 -10.995 -2.023 1.00 0.00 H new ATOM 0 HD22 ASN A 922 8.025 -10.580 -1.323 1.00 0.00 H new ATOM 121 N ASP A 923 7.868 -8.834 -4.350 1.00 0.00 N ATOM 122 CA ASP A 923 8.737 -7.690 -4.138 1.00 0.00 C ATOM 123 C ASP A 923 8.216 -6.502 -4.950 1.00 0.00 C ATOM 124 O ASP A 923 8.263 -5.362 -4.490 1.00 0.00 O ATOM 125 CB ASP A 923 10.164 -7.989 -4.601 1.00 0.00 C ATOM 126 CG ASP A 923 11.256 -7.665 -3.579 1.00 0.00 C ATOM 127 OD1 ASP A 923 11.173 -8.221 -2.463 1.00 0.00 O ATOM 128 OD2 ASP A 923 12.150 -6.868 -3.938 1.00 0.00 O ATOM 0 H ASP A 923 8.198 -9.496 -5.053 1.00 0.00 H new ATOM 0 HA ASP A 923 8.744 -7.465 -3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 923 10.232 -9.045 -4.861 1.00 0.00 H new ATOM 0 HB3 ASP A 923 10.360 -7.424 -5.512 1.00 0.00 H new ATOM 133 N LYS A 924 7.731 -6.809 -6.144 1.00 0.00 N ATOM 134 CA LYS A 924 7.202 -5.781 -7.024 1.00 0.00 C ATOM 135 C LYS A 924 6.033 -5.077 -6.334 1.00 0.00 C ATOM 136 O LYS A 924 5.961 -3.849 -6.325 1.00 0.00 O ATOM 137 CB LYS A 924 6.843 -6.376 -8.388 1.00 0.00 C ATOM 138 CG LYS A 924 6.177 -5.330 -9.284 1.00 0.00 C ATOM 139 CD LYS A 924 7.177 -4.747 -10.283 1.00 0.00 C ATOM 140 CE LYS A 924 6.608 -3.501 -10.965 1.00 0.00 C ATOM 141 NZ LYS A 924 7.396 -2.303 -10.596 1.00 0.00 N ATOM 0 H LYS A 924 7.693 -7.755 -6.523 1.00 0.00 H new ATOM 0 HA LYS A 924 7.959 -5.023 -7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 924 7.743 -6.755 -8.872 1.00 0.00 H new ATOM 0 HB3 LYS A 924 6.173 -7.225 -8.253 1.00 0.00 H new ATOM 0 HG2 LYS A 924 5.344 -5.783 -9.821 1.00 0.00 H new ATOM 0 HG3 LYS A 924 5.763 -4.530 -8.670 1.00 0.00 H new ATOM 0 HD2 LYS A 924 8.104 -4.493 -9.769 1.00 0.00 H new ATOM 0 HD3 LYS A 924 7.424 -5.496 -11.035 1.00 0.00 H new ATOM 0 HE2 LYS A 924 6.621 -3.633 -12.047 1.00 0.00 H new ATOM 0 HE3 LYS A 924 5.567 -3.363 -10.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 924 6.997 -1.466 -11.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 924 7.362 -2.169 -9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 924 8.383 -2.431 -10.896 1.00 0.00 H new ATOM 155 N VAL A 925 5.146 -5.885 -5.772 1.00 0.00 N ATOM 156 CA VAL A 925 3.983 -5.354 -5.080 1.00 0.00 C ATOM 157 C VAL A 925 4.443 -4.545 -3.865 1.00 0.00 C ATOM 158 O VAL A 925 3.897 -3.480 -3.582 1.00 0.00 O ATOM 159 CB VAL A 925 3.028 -6.491 -4.714 1.00 0.00 C ATOM 160 CG1 VAL A 925 2.117 -6.090 -3.552 1.00 0.00 C ATOM 161 CG2 VAL A 925 2.206 -6.930 -5.928 1.00 0.00 C ATOM 0 H VAL A 925 5.209 -6.903 -5.782 1.00 0.00 H new ATOM 0 HA VAL A 925 3.428 -4.677 -5.730 1.00 0.00 H new ATOM 0 HB VAL A 925 3.629 -7.341 -4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 925 1.448 -6.916 -3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 925 2.725 -5.850 -2.679 1.00 0.00 H new ATOM 0 HG13 VAL A 925 1.528 -5.217 -3.835 1.00 0.00 H new ATOM 0 HG21 VAL A 925 1.535 -7.739 -5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 925 1.621 -6.087 -6.295 1.00 0.00 H new ATOM 0 HG23 VAL A 925 2.876 -7.277 -6.715 1.00 0.00 H new ATOM 171 N TYR A 926 5.442 -5.082 -3.181 1.00 0.00 N ATOM 172 CA TYR A 926 5.981 -4.423 -2.003 1.00 0.00 C ATOM 173 C TYR A 926 6.752 -3.158 -2.387 1.00 0.00 C ATOM 174 O TYR A 926 7.037 -2.319 -1.535 1.00 0.00 O ATOM 175 CB TYR A 926 6.950 -5.423 -1.367 1.00 0.00 C ATOM 176 CG TYR A 926 6.266 -6.505 -0.530 1.00 0.00 C ATOM 177 CD1 TYR A 926 4.957 -6.856 -0.791 1.00 0.00 C ATOM 178 CD2 TYR A 926 6.959 -7.131 0.486 1.00 0.00 C ATOM 179 CE1 TYR A 926 4.314 -7.875 -0.003 1.00 0.00 C ATOM 180 CE2 TYR A 926 6.315 -8.151 1.274 1.00 0.00 C ATOM 181 CZ TYR A 926 5.025 -8.472 0.991 1.00 0.00 C ATOM 182 OH TYR A 926 4.417 -9.435 1.735 1.00 0.00 O ATOM 0 H TYR A 926 5.892 -5.966 -3.419 1.00 0.00 H new ATOM 0 HA TYR A 926 5.179 -4.130 -1.326 1.00 0.00 H new ATOM 0 HB2 TYR A 926 7.532 -5.901 -2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 926 7.654 -4.880 -0.736 1.00 0.00 H new ATOM 0 HD1 TYR A 926 4.415 -6.366 -1.586 1.00 0.00 H new ATOM 0 HD2 TYR A 926 7.983 -6.857 0.690 1.00 0.00 H new ATOM 0 HE1 TYR A 926 3.290 -8.159 -0.197 1.00 0.00 H new ATOM 0 HE2 TYR A 926 6.846 -8.649 2.072 1.00 0.00 H new ATOM 0 HH TYR A 926 3.746 -9.895 1.189 1.00 0.00 H new ATOM 192 N GLU A 927 7.066 -3.062 -3.670 1.00 0.00 N ATOM 193 CA GLU A 927 7.798 -1.913 -4.177 1.00 0.00 C ATOM 194 C GLU A 927 6.841 -0.748 -4.439 1.00 0.00 C ATOM 195 O GLU A 927 6.909 0.279 -3.765 1.00 0.00 O ATOM 196 CB GLU A 927 8.579 -2.276 -5.442 1.00 0.00 C ATOM 197 CG GLU A 927 9.830 -3.087 -5.099 1.00 0.00 C ATOM 198 CD GLU A 927 11.049 -2.175 -4.940 1.00 0.00 C ATOM 199 OE1 GLU A 927 11.227 -1.307 -5.821 1.00 0.00 O ATOM 200 OE2 GLU A 927 11.774 -2.367 -3.940 1.00 0.00 O ATOM 0 H GLU A 927 6.827 -3.760 -4.374 1.00 0.00 H new ATOM 0 HA GLU A 927 8.519 -1.603 -3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 927 7.942 -2.850 -6.115 1.00 0.00 H new ATOM 0 HB3 GLU A 927 8.864 -1.367 -5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 927 9.665 -3.644 -4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 927 10.019 -3.819 -5.884 1.00 0.00 H new ATOM 207 N ASN A 928 5.972 -0.947 -5.419 1.00 0.00 N ATOM 208 CA ASN A 928 5.003 0.075 -5.778 1.00 0.00 C ATOM 209 C ASN A 928 4.454 0.721 -4.504 1.00 0.00 C ATOM 210 O ASN A 928 4.285 1.938 -4.445 1.00 0.00 O ATOM 211 CB ASN A 928 3.826 -0.529 -6.547 1.00 0.00 C ATOM 212 CG ASN A 928 4.304 -1.232 -7.818 1.00 0.00 C ATOM 213 OD1 ASN A 928 4.882 -2.306 -7.784 1.00 0.00 O ATOM 214 ND2 ASN A 928 4.032 -0.569 -8.938 1.00 0.00 N ATOM 0 H ASN A 928 5.918 -1.800 -5.975 1.00 0.00 H new ATOM 0 HA ASN A 928 5.505 0.811 -6.406 1.00 0.00 H new ATOM 0 HB2 ASN A 928 3.298 -1.239 -5.911 1.00 0.00 H new ATOM 0 HB3 ASN A 928 3.116 0.256 -6.807 1.00 0.00 H new ATOM 0 HD21 ASN A 928 4.311 -0.956 -9.840 1.00 0.00 H new ATOM 0 HD22 ASN A 928 3.545 0.326 -8.895 1.00 0.00 H new ATOM 221 N VAL A 929 4.191 -0.122 -3.517 1.00 0.00 N ATOM 222 CA VAL A 929 3.665 0.352 -2.248 1.00 0.00 C ATOM 223 C VAL A 929 4.667 1.320 -1.616 1.00 0.00 C ATOM 224 O VAL A 929 4.380 2.507 -1.469 1.00 0.00 O ATOM 225 CB VAL A 929 3.329 -0.836 -1.344 1.00 0.00 C ATOM 226 CG1 VAL A 929 3.322 -0.419 0.128 1.00 0.00 C ATOM 227 CG2 VAL A 929 1.994 -1.467 -1.742 1.00 0.00 C ATOM 0 H VAL A 929 4.332 -1.131 -3.570 1.00 0.00 H new ATOM 0 HA VAL A 929 2.735 0.900 -2.400 1.00 0.00 H new ATOM 0 HB VAL A 929 4.107 -1.588 -1.475 1.00 0.00 H new ATOM 0 HG11 VAL A 929 3.080 -1.281 0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 929 4.305 -0.038 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 929 2.575 0.360 0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 929 1.779 -2.309 -1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 929 1.200 -0.725 -1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 929 2.050 -1.817 -2.773 1.00 0.00 H new ATOM 237 N THR A 930 5.821 0.777 -1.258 1.00 0.00 N ATOM 238 CA THR A 930 6.867 1.578 -0.644 1.00 0.00 C ATOM 239 C THR A 930 7.087 2.867 -1.439 1.00 0.00 C ATOM 240 O THR A 930 7.128 3.954 -0.865 1.00 0.00 O ATOM 241 CB THR A 930 8.123 0.711 -0.534 1.00 0.00 C ATOM 242 OG1 THR A 930 8.113 -0.068 -1.727 1.00 0.00 O ATOM 243 CG2 THR A 930 8.022 -0.324 0.588 1.00 0.00 C ATOM 0 H THR A 930 6.055 -0.208 -1.381 1.00 0.00 H new ATOM 0 HA THR A 930 6.584 1.896 0.360 1.00 0.00 H new ATOM 0 HB THR A 930 8.991 1.348 -0.363 1.00 0.00 H new ATOM 0 HG1 THR A 930 7.979 -1.012 -1.500 1.00 0.00 H new ATOM 0 HG21 THR A 930 8.939 -0.913 0.623 1.00 0.00 H new ATOM 0 HG22 THR A 930 7.881 0.185 1.541 1.00 0.00 H new ATOM 0 HG23 THR A 930 7.174 -0.983 0.400 1.00 0.00 H new ATOM 251 N GLY A 931 7.222 2.703 -2.746 1.00 0.00 N ATOM 252 CA GLY A 931 7.437 3.840 -3.625 1.00 0.00 C ATOM 253 C GLY A 931 6.278 4.834 -3.528 1.00 0.00 C ATOM 254 O GLY A 931 6.444 6.017 -3.822 1.00 0.00 O ATOM 0 H GLY A 931 7.187 1.800 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 931 8.370 4.337 -3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 931 7.540 3.495 -4.654 1.00 0.00 H new ATOM 258 N LEU A 932 5.130 4.318 -3.114 1.00 0.00 N ATOM 259 CA LEU A 932 3.944 5.145 -2.975 1.00 0.00 C ATOM 260 C LEU A 932 4.021 5.922 -1.659 1.00 0.00 C ATOM 261 O LEU A 932 3.978 7.151 -1.655 1.00 0.00 O ATOM 262 CB LEU A 932 2.679 4.297 -3.115 1.00 0.00 C ATOM 263 CG LEU A 932 1.740 4.287 -1.907 1.00 0.00 C ATOM 264 CD1 LEU A 932 1.270 5.703 -1.566 1.00 0.00 C ATOM 265 CD2 LEU A 932 0.566 3.332 -2.132 1.00 0.00 C ATOM 0 H LEU A 932 4.996 3.337 -2.870 1.00 0.00 H new ATOM 0 HA LEU A 932 3.897 5.880 -3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 932 2.121 4.653 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 932 2.976 3.270 -3.328 1.00 0.00 H new ATOM 0 HG LEU A 932 2.296 3.916 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 932 0.604 5.668 -0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 932 2.133 6.326 -1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 932 0.738 6.125 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 932 -0.086 3.344 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 932 0.002 3.649 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 932 0.944 2.322 -2.289 1.00 0.00 H new ATOM 277 N VAL A 933 4.134 5.172 -0.572 1.00 0.00 N ATOM 278 CA VAL A 933 4.217 5.774 0.748 1.00 0.00 C ATOM 279 C VAL A 933 5.516 6.575 0.857 1.00 0.00 C ATOM 280 O VAL A 933 5.591 7.542 1.613 1.00 0.00 O ATOM 281 CB VAL A 933 4.088 4.695 1.824 1.00 0.00 C ATOM 282 CG1 VAL A 933 2.664 4.135 1.871 1.00 0.00 C ATOM 283 CG2 VAL A 933 5.110 3.577 1.606 1.00 0.00 C ATOM 0 H VAL A 933 4.170 4.153 -0.579 1.00 0.00 H new ATOM 0 HA VAL A 933 3.392 6.469 0.904 1.00 0.00 H new ATOM 0 HB VAL A 933 4.299 5.157 2.788 1.00 0.00 H new ATOM 0 HG11 VAL A 933 2.599 3.370 2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 933 1.964 4.939 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 933 2.413 3.697 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 933 4.996 2.823 2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 933 4.946 3.119 0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 933 6.117 3.992 1.647 1.00 0.00 H new ATOM 293 N LYS A 934 6.507 6.142 0.091 1.00 0.00 N ATOM 294 CA LYS A 934 7.799 6.807 0.092 1.00 0.00 C ATOM 295 C LYS A 934 7.649 8.204 -0.512 1.00 0.00 C ATOM 296 O LYS A 934 8.270 9.157 -0.043 1.00 0.00 O ATOM 297 CB LYS A 934 8.847 5.942 -0.611 1.00 0.00 C ATOM 298 CG LYS A 934 9.294 4.785 0.285 1.00 0.00 C ATOM 299 CD LYS A 934 10.698 5.033 0.841 1.00 0.00 C ATOM 300 CE LYS A 934 10.632 5.675 2.228 1.00 0.00 C ATOM 301 NZ LYS A 934 10.560 4.635 3.278 1.00 0.00 N ATOM 0 H LYS A 934 6.441 5.339 -0.534 1.00 0.00 H new ATOM 0 HA LYS A 934 8.160 6.938 1.112 1.00 0.00 H new ATOM 0 HB2 LYS A 934 8.435 5.549 -1.540 1.00 0.00 H new ATOM 0 HB3 LYS A 934 9.709 6.554 -0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 934 8.589 4.664 1.108 1.00 0.00 H new ATOM 0 HG3 LYS A 934 9.283 3.855 -0.283 1.00 0.00 H new ATOM 0 HD2 LYS A 934 11.242 4.090 0.898 1.00 0.00 H new ATOM 0 HD3 LYS A 934 11.253 5.681 0.162 1.00 0.00 H new ATOM 0 HE2 LYS A 934 11.510 6.301 2.388 1.00 0.00 H new ATOM 0 HE3 LYS A 934 9.760 6.326 2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 934 10.516 5.088 4.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 934 9.709 4.055 3.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 934 11.404 4.030 3.226 1.00 0.00 H new ATOM 315 N ALA A 935 6.821 8.283 -1.544 1.00 0.00 N ATOM 316 CA ALA A 935 6.582 9.548 -2.217 1.00 0.00 C ATOM 317 C ALA A 935 5.685 10.425 -1.341 1.00 0.00 C ATOM 318 O ALA A 935 6.041 11.557 -1.020 1.00 0.00 O ATOM 319 CB ALA A 935 5.975 9.286 -3.596 1.00 0.00 C ATOM 0 H ALA A 935 6.307 7.491 -1.930 1.00 0.00 H new ATOM 0 HA ALA A 935 7.518 10.084 -2.370 1.00 0.00 H new ATOM 0 HB1 ALA A 935 5.796 10.235 -4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 935 6.664 8.684 -4.189 1.00 0.00 H new ATOM 0 HB3 ALA A 935 5.032 8.751 -3.483 1.00 0.00 H new ATOM 325 N VAL A 936 4.538 9.868 -0.981 1.00 0.00 N ATOM 326 CA VAL A 936 3.587 10.585 -0.149 1.00 0.00 C ATOM 327 C VAL A 936 4.344 11.374 0.921 1.00 0.00 C ATOM 328 O VAL A 936 3.938 12.475 1.290 1.00 0.00 O ATOM 329 CB VAL A 936 2.566 9.608 0.440 1.00 0.00 C ATOM 330 CG1 VAL A 936 2.894 9.286 1.899 1.00 0.00 C ATOM 331 CG2 VAL A 936 1.143 10.155 0.305 1.00 0.00 C ATOM 0 H VAL A 936 4.246 8.929 -1.250 1.00 0.00 H new ATOM 0 HA VAL A 936 3.024 11.303 -0.745 1.00 0.00 H new ATOM 0 HB VAL A 936 2.623 8.680 -0.129 1.00 0.00 H new ATOM 0 HG11 VAL A 936 2.154 8.590 2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 936 3.884 8.834 1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 936 2.878 10.204 2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 936 0.437 9.442 0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 936 1.066 11.104 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 936 0.911 10.310 -0.749 1.00 0.00 H new ATOM 341 N ILE A 937 5.433 10.781 1.388 1.00 0.00 N ATOM 342 CA ILE A 937 6.251 11.415 2.408 1.00 0.00 C ATOM 343 C ILE A 937 7.243 12.369 1.739 1.00 0.00 C ATOM 344 O ILE A 937 7.156 13.584 1.915 1.00 0.00 O ATOM 345 CB ILE A 937 6.916 10.359 3.294 1.00 0.00 C ATOM 346 CG1 ILE A 937 5.889 9.680 4.202 1.00 0.00 C ATOM 347 CG2 ILE A 937 8.075 10.963 4.090 1.00 0.00 C ATOM 348 CD1 ILE A 937 6.311 8.247 4.532 1.00 0.00 C ATOM 0 H ILE A 937 5.768 9.868 1.079 1.00 0.00 H new ATOM 0 HA ILE A 937 5.632 12.014 3.075 1.00 0.00 H new ATOM 0 HB ILE A 937 7.336 9.587 2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 937 5.779 10.252 5.123 1.00 0.00 H new ATOM 0 HG13 ILE A 937 4.915 9.673 3.713 1.00 0.00 H new ATOM 0 HG21 ILE A 937 8.530 10.192 4.711 1.00 0.00 H new ATOM 0 HG22 ILE A 937 8.820 11.362 3.402 1.00 0.00 H new ATOM 0 HG23 ILE A 937 7.701 11.766 4.725 1.00 0.00 H new ATOM 0 HD11 ILE A 937 5.564 7.787 5.179 1.00 0.00 H new ATOM 0 HD12 ILE A 937 6.397 7.672 3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 937 7.274 8.260 5.043 1.00 0.00 H new ATOM 360 N GLU A 938 8.163 11.784 0.986 1.00 0.00 N ATOM 361 CA GLU A 938 9.170 12.568 0.291 1.00 0.00 C ATOM 362 C GLU A 938 8.594 13.923 -0.124 1.00 0.00 C ATOM 363 O GLU A 938 9.156 14.967 0.205 1.00 0.00 O ATOM 364 CB GLU A 938 9.714 11.809 -0.921 1.00 0.00 C ATOM 365 CG GLU A 938 11.216 12.048 -1.088 1.00 0.00 C ATOM 366 CD GLU A 938 12.013 10.792 -0.732 1.00 0.00 C ATOM 367 OE1 GLU A 938 11.812 9.774 -1.430 1.00 0.00 O ATOM 368 OE2 GLU A 938 12.807 10.877 0.230 1.00 0.00 O ATOM 0 H GLU A 938 8.232 10.777 0.842 1.00 0.00 H new ATOM 0 HA GLU A 938 10.002 12.743 0.973 1.00 0.00 H new ATOM 0 HB2 GLU A 938 9.523 10.742 -0.803 1.00 0.00 H new ATOM 0 HB3 GLU A 938 9.189 12.129 -1.821 1.00 0.00 H new ATOM 0 HG2 GLU A 938 11.430 12.339 -2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 938 11.529 12.875 -0.451 1.00 0.00 H new ATOM 375 N MET A 939 7.481 13.864 -0.840 1.00 0.00 N ATOM 376 CA MET A 939 6.823 15.074 -1.303 1.00 0.00 C ATOM 377 C MET A 939 6.826 16.150 -0.215 1.00 0.00 C ATOM 378 O MET A 939 7.454 17.196 -0.373 1.00 0.00 O ATOM 379 CB MET A 939 5.381 14.752 -1.699 1.00 0.00 C ATOM 380 CG MET A 939 4.633 16.018 -2.122 1.00 0.00 C ATOM 381 SD MET A 939 2.871 15.753 -2.007 1.00 0.00 S ATOM 382 CE MET A 939 2.775 14.062 -2.570 1.00 0.00 C ATOM 0 H MET A 939 7.018 12.997 -1.111 1.00 0.00 H new ATOM 0 HA MET A 939 7.369 15.455 -2.166 1.00 0.00 H new ATOM 0 HB2 MET A 939 5.377 14.032 -2.518 1.00 0.00 H new ATOM 0 HB3 MET A 939 4.866 14.284 -0.860 1.00 0.00 H new ATOM 0 HG2 MET A 939 4.926 16.853 -1.486 1.00 0.00 H new ATOM 0 HG3 MET A 939 4.903 16.286 -3.144 1.00 0.00 H new ATOM 0 HE1 MET A 939 1.741 13.818 -2.815 1.00 0.00 H new ATOM 0 HE2 MET A 939 3.397 13.938 -3.456 1.00 0.00 H new ATOM 0 HE3 MET A 939 3.128 13.396 -1.783 1.00 0.00 H new ATOM 392 N SER A 940 6.116 15.857 0.865 1.00 0.00 N ATOM 393 CA SER A 940 6.029 16.786 1.978 1.00 0.00 C ATOM 394 C SER A 940 7.391 17.439 2.223 1.00 0.00 C ATOM 395 O SER A 940 7.466 18.625 2.541 1.00 0.00 O ATOM 396 CB SER A 940 5.543 16.082 3.246 1.00 0.00 C ATOM 397 OG SER A 940 6.595 15.383 3.906 1.00 0.00 O ATOM 0 H SER A 940 5.596 14.989 0.992 1.00 0.00 H new ATOM 0 HA SER A 940 5.304 17.558 1.722 1.00 0.00 H new ATOM 0 HB2 SER A 940 5.114 16.817 3.927 1.00 0.00 H new ATOM 0 HB3 SER A 940 4.748 15.382 2.990 1.00 0.00 H new ATOM 0 HG SER A 940 6.943 14.682 3.316 1.00 0.00 H new ATOM 403 N SER A 941 8.433 16.637 2.065 1.00 0.00 N ATOM 404 CA SER A 941 9.788 17.122 2.264 1.00 0.00 C ATOM 405 C SER A 941 10.086 18.258 1.284 1.00 0.00 C ATOM 406 O SER A 941 10.619 19.296 1.675 1.00 0.00 O ATOM 407 CB SER A 941 10.807 15.994 2.095 1.00 0.00 C ATOM 408 OG SER A 941 12.052 16.301 2.718 1.00 0.00 O ATOM 0 H SER A 941 8.366 15.654 1.801 1.00 0.00 H new ATOM 0 HA SER A 941 9.870 17.499 3.283 1.00 0.00 H new ATOM 0 HB2 SER A 941 10.405 15.075 2.522 1.00 0.00 H new ATOM 0 HB3 SER A 941 10.969 15.808 1.033 1.00 0.00 H new ATOM 0 HG SER A 941 12.675 15.555 2.589 1.00 0.00 H new ATOM 414 N LYS A 942 9.730 18.024 0.030 1.00 0.00 N ATOM 415 CA LYS A 942 9.953 19.015 -1.009 1.00 0.00 C ATOM 416 C LYS A 942 8.609 19.601 -1.446 1.00 0.00 C ATOM 417 O LYS A 942 8.455 20.023 -2.591 1.00 0.00 O ATOM 418 CB LYS A 942 10.765 18.413 -2.158 1.00 0.00 C ATOM 419 CG LYS A 942 10.132 17.111 -2.653 1.00 0.00 C ATOM 420 CD LYS A 942 10.095 17.065 -4.182 1.00 0.00 C ATOM 421 CE LYS A 942 8.834 17.743 -4.721 1.00 0.00 C ATOM 422 NZ LYS A 942 9.189 18.806 -5.688 1.00 0.00 N ATOM 0 H LYS A 942 9.288 17.162 -0.290 1.00 0.00 H new ATOM 0 HA LYS A 942 10.551 19.841 -0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 942 10.825 19.127 -2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 942 11.786 18.222 -1.826 1.00 0.00 H new ATOM 0 HG2 LYS A 942 10.698 16.260 -2.274 1.00 0.00 H new ATOM 0 HG3 LYS A 942 9.120 17.022 -2.258 1.00 0.00 H new ATOM 0 HD2 LYS A 942 10.979 17.559 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 942 10.127 16.029 -4.519 1.00 0.00 H new ATOM 0 HE2 LYS A 942 8.194 17.004 -5.203 1.00 0.00 H new ATOM 0 HE3 LYS A 942 8.263 18.169 -3.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 8.337 19.104 -6.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 9.587 19.620 -5.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 9.893 18.442 -6.361 1.00 0.00 H new ATOM 436 N ILE A 943 7.671 19.609 -0.510 1.00 0.00 N ATOM 437 CA ILE A 943 6.345 20.136 -0.784 1.00 0.00 C ATOM 438 C ILE A 943 6.282 21.599 -0.341 1.00 0.00 C ATOM 439 O ILE A 943 5.888 22.470 -1.116 1.00 0.00 O ATOM 440 CB ILE A 943 5.274 19.252 -0.143 1.00 0.00 C ATOM 441 CG1 ILE A 943 4.066 19.095 -1.069 1.00 0.00 C ATOM 442 CG2 ILE A 943 4.875 19.786 1.234 1.00 0.00 C ATOM 443 CD1 ILE A 943 3.248 20.386 -1.127 1.00 0.00 C ATOM 0 H ILE A 943 7.803 19.259 0.439 1.00 0.00 H new ATOM 0 HA ILE A 943 6.141 20.117 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 943 5.696 18.258 0.007 1.00 0.00 H new ATOM 0 HG12 ILE A 943 4.403 18.829 -2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 943 3.437 18.277 -0.717 1.00 0.00 H new ATOM 0 HG21 ILE A 943 4.112 19.139 1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 943 5.749 19.803 1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 943 4.479 20.796 1.132 1.00 0.00 H new ATOM 0 HD11 ILE A 943 2.396 20.247 -1.792 1.00 0.00 H new ATOM 0 HD12 ILE A 943 2.892 20.636 -0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 943 3.873 21.196 -1.503 1.00 0.00 H new ATOM 455 N GLN A 944 6.675 21.825 0.903 1.00 0.00 N ATOM 456 CA GLN A 944 6.668 23.168 1.459 1.00 0.00 C ATOM 457 C GLN A 944 7.175 24.173 0.423 1.00 0.00 C ATOM 458 O GLN A 944 6.498 25.155 0.122 1.00 0.00 O ATOM 459 CB GLN A 944 7.499 23.235 2.741 1.00 0.00 C ATOM 460 CG GLN A 944 6.666 23.770 3.907 1.00 0.00 C ATOM 461 CD GLN A 944 7.560 24.406 4.974 1.00 0.00 C ATOM 462 OE1 GLN A 944 8.502 25.125 4.683 1.00 0.00 O ATOM 463 NE2 GLN A 944 7.214 24.102 6.222 1.00 0.00 N ATOM 0 H GLN A 944 7.001 21.101 1.543 1.00 0.00 H new ATOM 0 HA GLN A 944 5.642 23.428 1.717 1.00 0.00 H new ATOM 0 HB2 GLN A 944 7.878 22.243 2.985 1.00 0.00 H new ATOM 0 HB3 GLN A 944 8.366 23.877 2.584 1.00 0.00 H new ATOM 0 HG2 GLN A 944 5.951 24.507 3.540 1.00 0.00 H new ATOM 0 HG3 GLN A 944 6.088 22.958 4.348 1.00 0.00 H new ATOM 0 HE21 GLN A 944 6.414 23.494 6.396 1.00 0.00 H new ATOM 0 HE22 GLN A 944 7.749 24.477 7.005 1.00 0.00 H new ATOM 472 N PRO A 945 8.394 23.887 -0.107 1.00 0.00 N ATOM 473 CA PRO A 945 9.000 24.755 -1.103 1.00 0.00 C ATOM 474 C PRO A 945 8.327 24.579 -2.466 1.00 0.00 C ATOM 475 O PRO A 945 7.906 25.555 -3.085 1.00 0.00 O ATOM 476 CB PRO A 945 10.472 24.374 -1.113 1.00 0.00 C ATOM 477 CG PRO A 945 10.552 23.001 -0.467 1.00 0.00 C ATOM 478 CD PRO A 945 9.225 22.733 0.226 1.00 0.00 C ATOM 0 HA PRO A 945 8.878 25.813 -0.870 1.00 0.00 H new ATOM 0 HB2 PRO A 945 10.862 24.350 -2.130 1.00 0.00 H new ATOM 0 HB3 PRO A 945 11.067 25.101 -0.560 1.00 0.00 H new ATOM 0 HG2 PRO A 945 10.751 22.237 -1.218 1.00 0.00 H new ATOM 0 HG3 PRO A 945 11.372 22.964 0.251 1.00 0.00 H new ATOM 0 HD2 PRO A 945 8.774 21.805 -0.127 1.00 0.00 H new ATOM 0 HD3 PRO A 945 9.354 22.635 1.304 1.00 0.00 H new ATOM 486 N ALA A 946 8.248 23.327 -2.893 1.00 0.00 N ATOM 487 CA ALA A 946 7.633 23.011 -4.172 1.00 0.00 C ATOM 488 C ALA A 946 6.536 24.034 -4.472 1.00 0.00 C ATOM 489 O ALA A 946 5.676 24.292 -3.632 1.00 0.00 O ATOM 490 CB ALA A 946 7.101 21.577 -4.141 1.00 0.00 C ATOM 0 H ALA A 946 8.599 22.520 -2.377 1.00 0.00 H new ATOM 0 HA ALA A 946 8.366 23.070 -4.976 1.00 0.00 H new ATOM 0 HB1 ALA A 946 6.640 21.339 -5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 946 7.924 20.888 -3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 946 6.360 21.481 -3.348 1.00 0.00 H new ATOM 496 N PRO A 947 6.604 24.603 -5.705 1.00 0.00 N ATOM 497 CA PRO A 947 5.626 25.592 -6.127 1.00 0.00 C ATOM 498 C PRO A 947 4.289 24.931 -6.468 1.00 0.00 C ATOM 499 O PRO A 947 4.162 23.709 -6.404 1.00 0.00 O ATOM 500 CB PRO A 947 6.263 26.292 -7.317 1.00 0.00 C ATOM 501 CG PRO A 947 7.364 25.365 -7.805 1.00 0.00 C ATOM 502 CD PRO A 947 7.608 24.322 -6.727 1.00 0.00 C ATOM 0 HA PRO A 947 5.387 26.308 -5.341 1.00 0.00 H new ATOM 0 HB2 PRO A 947 5.529 26.474 -8.102 1.00 0.00 H new ATOM 0 HB3 PRO A 947 6.668 27.262 -7.029 1.00 0.00 H new ATOM 0 HG2 PRO A 947 7.073 24.886 -8.740 1.00 0.00 H new ATOM 0 HG3 PRO A 947 8.276 25.928 -8.005 1.00 0.00 H new ATOM 0 HD2 PRO A 947 7.499 23.312 -7.122 1.00 0.00 H new ATOM 0 HD3 PRO A 947 8.617 24.399 -6.322 1.00 0.00 H new ATOM 510 N PRO A 948 3.300 25.790 -6.833 1.00 0.00 N ATOM 511 CA PRO A 948 1.977 25.302 -7.183 1.00 0.00 C ATOM 512 C PRO A 948 1.979 24.661 -8.573 1.00 0.00 C ATOM 513 O PRO A 948 1.033 23.968 -8.942 1.00 0.00 O ATOM 514 CB PRO A 948 1.072 26.520 -7.093 1.00 0.00 C ATOM 515 CG PRO A 948 1.992 27.729 -7.150 1.00 0.00 C ATOM 516 CD PRO A 948 3.414 27.243 -6.920 1.00 0.00 C ATOM 0 HA PRO A 948 1.630 24.513 -6.516 1.00 0.00 H new ATOM 0 HB2 PRO A 948 0.356 26.536 -7.914 1.00 0.00 H new ATOM 0 HB3 PRO A 948 0.496 26.511 -6.168 1.00 0.00 H new ATOM 0 HG2 PRO A 948 1.910 28.226 -8.117 1.00 0.00 H new ATOM 0 HG3 PRO A 948 1.711 28.459 -6.391 1.00 0.00 H new ATOM 0 HD2 PRO A 948 4.071 27.540 -7.737 1.00 0.00 H new ATOM 0 HD3 PRO A 948 3.833 27.663 -6.005 1.00 0.00 H new ATOM 524 N GLU A 949 3.054 24.916 -9.305 1.00 0.00 N ATOM 525 CA GLU A 949 3.193 24.372 -10.645 1.00 0.00 C ATOM 526 C GLU A 949 3.811 22.974 -10.590 1.00 0.00 C ATOM 527 O GLU A 949 3.530 22.133 -11.442 1.00 0.00 O ATOM 528 CB GLU A 949 4.022 25.304 -11.531 1.00 0.00 C ATOM 529 CG GLU A 949 3.152 26.414 -12.124 1.00 0.00 C ATOM 530 CD GLU A 949 3.514 26.671 -13.589 1.00 0.00 C ATOM 531 OE1 GLU A 949 4.472 27.441 -13.810 1.00 0.00 O ATOM 532 OE2 GLU A 949 2.823 26.090 -14.454 1.00 0.00 O ATOM 0 H GLU A 949 3.837 25.492 -8.995 1.00 0.00 H new ATOM 0 HA GLU A 949 2.200 24.291 -11.088 1.00 0.00 H new ATOM 0 HB2 GLU A 949 4.830 25.744 -10.947 1.00 0.00 H new ATOM 0 HB3 GLU A 949 4.485 24.731 -12.335 1.00 0.00 H new ATOM 0 HG2 GLU A 949 2.101 26.136 -12.049 1.00 0.00 H new ATOM 0 HG3 GLU A 949 3.282 27.330 -11.548 1.00 0.00 H new ATOM 539 N GLU A 950 4.641 22.769 -9.578 1.00 0.00 N ATOM 540 CA GLU A 950 5.302 21.486 -9.400 1.00 0.00 C ATOM 541 C GLU A 950 4.489 20.597 -8.457 1.00 0.00 C ATOM 542 O GLU A 950 4.822 19.430 -8.258 1.00 0.00 O ATOM 543 CB GLU A 950 6.730 21.672 -8.884 1.00 0.00 C ATOM 544 CG GLU A 950 7.672 20.631 -9.491 1.00 0.00 C ATOM 545 CD GLU A 950 8.986 21.274 -9.939 1.00 0.00 C ATOM 546 OE1 GLU A 950 9.359 22.293 -9.319 1.00 0.00 O ATOM 547 OE2 GLU A 950 9.586 20.733 -10.893 1.00 0.00 O ATOM 0 H GLU A 950 4.871 23.469 -8.873 1.00 0.00 H new ATOM 0 HA GLU A 950 5.363 20.993 -10.370 1.00 0.00 H new ATOM 0 HB2 GLU A 950 7.082 22.674 -9.130 1.00 0.00 H new ATOM 0 HB3 GLU A 950 6.742 21.588 -7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 950 7.877 19.850 -8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 950 7.189 20.151 -10.342 1.00 0.00 H new ATOM 554 N TYR A 951 3.439 21.183 -7.901 1.00 0.00 N ATOM 555 CA TYR A 951 2.576 20.459 -6.983 1.00 0.00 C ATOM 556 C TYR A 951 1.438 19.765 -7.733 1.00 0.00 C ATOM 557 O TYR A 951 1.122 18.608 -7.458 1.00 0.00 O ATOM 558 CB TYR A 951 1.985 21.509 -6.041 1.00 0.00 C ATOM 559 CG TYR A 951 1.340 20.925 -4.783 1.00 0.00 C ATOM 560 CD1 TYR A 951 1.251 19.557 -4.625 1.00 0.00 C ATOM 561 CD2 TYR A 951 0.847 21.766 -3.806 1.00 0.00 C ATOM 562 CE1 TYR A 951 0.644 19.006 -3.441 1.00 0.00 C ATOM 563 CE2 TYR A 951 0.239 21.216 -2.622 1.00 0.00 C ATOM 564 CZ TYR A 951 0.168 19.863 -2.498 1.00 0.00 C ATOM 565 OH TYR A 951 -0.406 19.344 -1.380 1.00 0.00 O ATOM 0 H TYR A 951 3.166 22.151 -8.069 1.00 0.00 H new ATOM 0 HA TYR A 951 3.139 19.692 -6.452 1.00 0.00 H new ATOM 0 HB2 TYR A 951 2.773 22.201 -5.745 1.00 0.00 H new ATOM 0 HB3 TYR A 951 1.239 22.089 -6.583 1.00 0.00 H new ATOM 0 HD1 TYR A 951 1.637 18.899 -5.390 1.00 0.00 H new ATOM 0 HD2 TYR A 951 0.917 22.837 -3.929 1.00 0.00 H new ATOM 0 HE1 TYR A 951 0.568 17.937 -3.305 1.00 0.00 H new ATOM 0 HE2 TYR A 951 -0.152 21.863 -1.850 1.00 0.00 H new ATOM 0 HH TYR A 951 -0.168 18.397 -1.300 1.00 0.00 H new ATOM 575 N VAL A 952 0.852 20.501 -8.666 1.00 0.00 N ATOM 576 CA VAL A 952 -0.245 19.971 -9.458 1.00 0.00 C ATOM 577 C VAL A 952 0.125 18.576 -9.966 1.00 0.00 C ATOM 578 O VAL A 952 -0.665 17.640 -9.853 1.00 0.00 O ATOM 579 CB VAL A 952 -0.595 20.944 -10.585 1.00 0.00 C ATOM 580 CG1 VAL A 952 -0.901 20.193 -11.883 1.00 0.00 C ATOM 581 CG2 VAL A 952 -1.763 21.848 -10.187 1.00 0.00 C ATOM 0 H VAL A 952 1.116 21.460 -8.891 1.00 0.00 H new ATOM 0 HA VAL A 952 -1.141 19.867 -8.847 1.00 0.00 H new ATOM 0 HB VAL A 952 0.274 21.578 -10.761 1.00 0.00 H new ATOM 0 HG11 VAL A 952 -1.147 20.908 -12.668 1.00 0.00 H new ATOM 0 HG12 VAL A 952 -0.028 19.612 -12.182 1.00 0.00 H new ATOM 0 HG13 VAL A 952 -1.746 19.523 -11.725 1.00 0.00 H new ATOM 0 HG21 VAL A 952 -1.991 22.530 -11.006 1.00 0.00 H new ATOM 0 HG22 VAL A 952 -2.639 21.236 -9.969 1.00 0.00 H new ATOM 0 HG23 VAL A 952 -1.493 22.423 -9.301 1.00 0.00 H new ATOM 591 N PRO A 953 1.359 18.478 -10.529 1.00 0.00 N ATOM 592 CA PRO A 953 1.844 17.214 -11.054 1.00 0.00 C ATOM 593 C PRO A 953 2.249 16.268 -9.922 1.00 0.00 C ATOM 594 O PRO A 953 1.788 15.129 -9.865 1.00 0.00 O ATOM 595 CB PRO A 953 3.006 17.584 -11.962 1.00 0.00 C ATOM 596 CG PRO A 953 3.424 18.987 -11.552 1.00 0.00 C ATOM 597 CD PRO A 953 2.322 19.566 -10.680 1.00 0.00 C ATOM 0 HA PRO A 953 1.080 16.669 -11.608 1.00 0.00 H new ATOM 0 HB2 PRO A 953 3.831 16.881 -11.847 1.00 0.00 H new ATOM 0 HB3 PRO A 953 2.707 17.556 -13.010 1.00 0.00 H new ATOM 0 HG2 PRO A 953 4.368 18.960 -11.007 1.00 0.00 H new ATOM 0 HG3 PRO A 953 3.582 19.611 -12.432 1.00 0.00 H new ATOM 0 HD2 PRO A 953 2.710 19.889 -9.714 1.00 0.00 H new ATOM 0 HD3 PRO A 953 1.864 20.438 -11.147 1.00 0.00 H new ATOM 605 N MET A 954 3.105 16.776 -9.047 1.00 0.00 N ATOM 606 CA MET A 954 3.577 15.991 -7.919 1.00 0.00 C ATOM 607 C MET A 954 2.483 15.051 -7.409 1.00 0.00 C ATOM 608 O MET A 954 2.708 13.851 -7.264 1.00 0.00 O ATOM 609 CB MET A 954 4.012 16.928 -6.791 1.00 0.00 C ATOM 610 CG MET A 954 5.518 16.826 -6.543 1.00 0.00 C ATOM 611 SD MET A 954 6.155 18.401 -5.996 1.00 0.00 S ATOM 612 CE MET A 954 5.102 18.687 -4.583 1.00 0.00 C ATOM 0 H MET A 954 3.484 17.722 -9.097 1.00 0.00 H new ATOM 0 HA MET A 954 4.423 15.388 -8.249 1.00 0.00 H new ATOM 0 HB2 MET A 954 3.751 17.955 -7.046 1.00 0.00 H new ATOM 0 HB3 MET A 954 3.472 16.679 -5.878 1.00 0.00 H new ATOM 0 HG2 MET A 954 5.720 16.062 -5.792 1.00 0.00 H new ATOM 0 HG3 MET A 954 6.025 16.517 -7.457 1.00 0.00 H new ATOM 0 HE1 MET A 954 4.594 19.645 -4.696 1.00 0.00 H new ATOM 0 HE2 MET A 954 4.362 17.889 -4.513 1.00 0.00 H new ATOM 0 HE3 MET A 954 5.706 18.702 -3.676 1.00 0.00 H new ATOM 622 N VAL A 955 1.320 15.633 -7.152 1.00 0.00 N ATOM 623 CA VAL A 955 0.190 14.862 -6.661 1.00 0.00 C ATOM 624 C VAL A 955 -0.273 13.894 -7.751 1.00 0.00 C ATOM 625 O VAL A 955 -0.489 12.712 -7.486 1.00 0.00 O ATOM 626 CB VAL A 955 -0.919 15.804 -6.188 1.00 0.00 C ATOM 627 CG1 VAL A 955 -2.255 15.066 -6.078 1.00 0.00 C ATOM 628 CG2 VAL A 955 -0.547 16.465 -4.859 1.00 0.00 C ATOM 0 H VAL A 955 1.136 16.629 -7.275 1.00 0.00 H new ATOM 0 HA VAL A 955 0.481 14.264 -5.797 1.00 0.00 H new ATOM 0 HB VAL A 955 -1.031 16.591 -6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 955 -3.026 15.758 -5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 955 -2.530 14.664 -7.053 1.00 0.00 H new ATOM 0 HG13 VAL A 955 -2.162 14.249 -5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 955 -1.352 17.129 -4.545 1.00 0.00 H new ATOM 0 HG22 VAL A 955 -0.394 15.697 -4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 955 0.371 17.040 -4.983 1.00 0.00 H new ATOM 638 N LYS A 956 -0.411 14.430 -8.955 1.00 0.00 N ATOM 639 CA LYS A 956 -0.845 13.628 -10.086 1.00 0.00 C ATOM 640 C LYS A 956 -0.068 12.310 -10.099 1.00 0.00 C ATOM 641 O LYS A 956 -0.632 11.256 -10.387 1.00 0.00 O ATOM 642 CB LYS A 956 -0.724 14.426 -11.386 1.00 0.00 C ATOM 643 CG LYS A 956 -1.837 15.470 -11.494 1.00 0.00 C ATOM 644 CD LYS A 956 -3.105 14.860 -12.096 1.00 0.00 C ATOM 645 CE LYS A 956 -2.958 14.670 -13.607 1.00 0.00 C ATOM 646 NZ LYS A 956 -2.950 13.230 -13.949 1.00 0.00 N ATOM 0 H LYS A 956 -0.230 15.410 -9.172 1.00 0.00 H new ATOM 0 HA LYS A 956 -1.901 13.375 -9.991 1.00 0.00 H new ATOM 0 HB2 LYS A 956 0.247 14.919 -11.425 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -0.772 13.749 -12.239 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -2.058 15.875 -10.506 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -1.501 16.302 -12.112 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.311 13.900 -11.623 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -3.958 15.506 -11.888 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -3.778 15.168 -14.124 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -2.035 15.137 -13.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -2.537 13.100 -14.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -2.383 12.710 -13.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -3.924 12.866 -13.944 1.00 0.00 H new ATOM 660 N GLU A 957 1.214 12.413 -9.783 1.00 0.00 N ATOM 661 CA GLU A 957 2.074 11.242 -9.754 1.00 0.00 C ATOM 662 C GLU A 957 1.549 10.222 -8.742 1.00 0.00 C ATOM 663 O GLU A 957 1.200 9.101 -9.110 1.00 0.00 O ATOM 664 CB GLU A 957 3.520 11.632 -9.439 1.00 0.00 C ATOM 665 CG GLU A 957 4.292 10.447 -8.854 1.00 0.00 C ATOM 666 CD GLU A 957 5.801 10.644 -9.013 1.00 0.00 C ATOM 667 OE1 GLU A 957 6.353 11.454 -8.237 1.00 0.00 O ATOM 668 OE2 GLU A 957 6.369 9.980 -9.907 1.00 0.00 O ATOM 0 H GLU A 957 1.678 13.289 -9.545 1.00 0.00 H new ATOM 0 HA GLU A 957 2.063 10.783 -10.742 1.00 0.00 H new ATOM 0 HB2 GLU A 957 4.013 11.979 -10.347 1.00 0.00 H new ATOM 0 HB3 GLU A 957 3.531 12.462 -8.733 1.00 0.00 H new ATOM 0 HG2 GLU A 957 4.046 10.333 -7.798 1.00 0.00 H new ATOM 0 HG3 GLU A 957 3.987 9.527 -9.353 1.00 0.00 H new ATOM 675 N VAL A 958 1.508 10.647 -7.488 1.00 0.00 N ATOM 676 CA VAL A 958 1.031 9.784 -6.421 1.00 0.00 C ATOM 677 C VAL A 958 -0.202 9.018 -6.903 1.00 0.00 C ATOM 678 O VAL A 958 -0.409 7.866 -6.525 1.00 0.00 O ATOM 679 CB VAL A 958 0.766 10.609 -5.160 1.00 0.00 C ATOM 680 CG1 VAL A 958 0.141 9.747 -4.062 1.00 0.00 C ATOM 681 CG2 VAL A 958 2.048 11.282 -4.665 1.00 0.00 C ATOM 0 H VAL A 958 1.797 11.578 -7.187 1.00 0.00 H new ATOM 0 HA VAL A 958 1.790 9.047 -6.158 1.00 0.00 H new ATOM 0 HB VAL A 958 0.054 11.393 -5.417 1.00 0.00 H new ATOM 0 HG11 VAL A 958 -0.037 10.358 -3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 958 -0.805 9.336 -4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 958 0.819 8.931 -3.810 1.00 0.00 H new ATOM 0 HG21 VAL A 958 1.831 11.862 -3.768 1.00 0.00 H new ATOM 0 HG22 VAL A 958 2.793 10.520 -4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 958 2.434 11.944 -5.440 1.00 0.00 H new ATOM 691 N GLY A 959 -0.989 9.688 -7.732 1.00 0.00 N ATOM 692 CA GLY A 959 -2.196 9.084 -8.270 1.00 0.00 C ATOM 693 C GLY A 959 -1.858 7.915 -9.197 1.00 0.00 C ATOM 694 O GLY A 959 -2.464 6.849 -9.104 1.00 0.00 O ATOM 0 H GLY A 959 -0.814 10.643 -8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -2.827 8.734 -7.453 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -2.769 9.833 -8.817 1.00 0.00 H new ATOM 698 N LEU A 960 -0.891 8.154 -10.071 1.00 0.00 N ATOM 699 CA LEU A 960 -0.464 7.135 -11.014 1.00 0.00 C ATOM 700 C LEU A 960 -0.065 5.872 -10.247 1.00 0.00 C ATOM 701 O LEU A 960 -0.379 4.760 -10.669 1.00 0.00 O ATOM 702 CB LEU A 960 0.639 7.675 -11.925 1.00 0.00 C ATOM 703 CG LEU A 960 0.432 7.466 -13.426 1.00 0.00 C ATOM 704 CD1 LEU A 960 1.451 8.268 -14.238 1.00 0.00 C ATOM 705 CD2 LEU A 960 0.460 5.977 -13.781 1.00 0.00 C ATOM 0 H LEU A 960 -0.391 9.040 -10.146 1.00 0.00 H new ATOM 0 HA LEU A 960 -1.285 6.861 -11.676 1.00 0.00 H new ATOM 0 HB2 LEU A 960 0.746 8.744 -11.739 1.00 0.00 H new ATOM 0 HB3 LEU A 960 1.581 7.206 -11.640 1.00 0.00 H new ATOM 0 HG LEU A 960 -0.557 7.842 -13.690 1.00 0.00 H new ATOM 0 HD11 LEU A 960 1.281 8.101 -15.302 1.00 0.00 H new ATOM 0 HD12 LEU A 960 1.340 9.329 -14.015 1.00 0.00 H new ATOM 0 HD13 LEU A 960 2.459 7.946 -13.977 1.00 0.00 H new ATOM 0 HD21 LEU A 960 0.311 5.856 -14.854 1.00 0.00 H new ATOM 0 HD22 LEU A 960 1.424 5.554 -13.499 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -0.335 5.460 -13.243 1.00 0.00 H new ATOM 717 N ALA A 961 0.621 6.086 -9.134 1.00 0.00 N ATOM 718 CA ALA A 961 1.066 4.979 -8.305 1.00 0.00 C ATOM 719 C ALA A 961 -0.144 4.143 -7.884 1.00 0.00 C ATOM 720 O ALA A 961 -0.085 2.915 -7.882 1.00 0.00 O ATOM 721 CB ALA A 961 1.846 5.521 -7.105 1.00 0.00 C ATOM 0 H ALA A 961 0.880 7.010 -8.787 1.00 0.00 H new ATOM 0 HA ALA A 961 1.738 4.328 -8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 961 2.180 4.691 -6.483 1.00 0.00 H new ATOM 0 HB2 ALA A 961 2.712 6.082 -7.457 1.00 0.00 H new ATOM 0 HB3 ALA A 961 1.202 6.177 -6.519 1.00 0.00 H new ATOM 727 N LEU A 962 -1.215 4.843 -7.539 1.00 0.00 N ATOM 728 CA LEU A 962 -2.438 4.181 -7.117 1.00 0.00 C ATOM 729 C LEU A 962 -2.930 3.265 -8.240 1.00 0.00 C ATOM 730 O LEU A 962 -3.196 2.086 -8.012 1.00 0.00 O ATOM 731 CB LEU A 962 -3.475 5.210 -6.664 1.00 0.00 C ATOM 732 CG LEU A 962 -3.640 5.375 -5.152 1.00 0.00 C ATOM 733 CD1 LEU A 962 -3.913 4.028 -4.480 1.00 0.00 C ATOM 734 CD2 LEU A 962 -2.430 6.085 -4.542 1.00 0.00 C ATOM 0 H LEU A 962 -1.261 5.862 -7.543 1.00 0.00 H new ATOM 0 HA LEU A 962 -2.250 3.549 -6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 962 -3.207 6.178 -7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 962 -4.441 4.933 -7.087 1.00 0.00 H new ATOM 0 HG LEU A 962 -4.509 6.007 -4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 962 -4.026 4.174 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 962 -4.828 3.598 -4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 962 -3.079 3.352 -4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 962 -2.573 6.189 -3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 962 -1.530 5.500 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 962 -2.323 7.072 -4.991 1.00 0.00 H new ATOM 746 N ARG A 963 -3.036 3.843 -9.427 1.00 0.00 N ATOM 747 CA ARG A 963 -3.491 3.093 -10.586 1.00 0.00 C ATOM 748 C ARG A 963 -2.687 1.800 -10.731 1.00 0.00 C ATOM 749 O ARG A 963 -3.253 0.708 -10.725 1.00 0.00 O ATOM 750 CB ARG A 963 -3.351 3.919 -11.866 1.00 0.00 C ATOM 751 CG ARG A 963 -4.578 3.750 -12.764 1.00 0.00 C ATOM 752 CD ARG A 963 -5.734 4.630 -12.284 1.00 0.00 C ATOM 753 NE ARG A 963 -6.903 3.788 -11.942 1.00 0.00 N ATOM 754 CZ ARG A 963 -7.685 3.185 -12.848 1.00 0.00 C ATOM 755 NH1 ARG A 963 -7.429 3.328 -14.155 1.00 0.00 N ATOM 756 NH2 ARG A 963 -8.724 2.440 -12.446 1.00 0.00 N ATOM 0 H ARG A 963 -2.815 4.821 -9.612 1.00 0.00 H new ATOM 0 HA ARG A 963 -4.544 2.855 -10.434 1.00 0.00 H new ATOM 0 HB2 ARG A 963 -3.224 4.971 -11.612 1.00 0.00 H new ATOM 0 HB3 ARG A 963 -2.456 3.611 -12.406 1.00 0.00 H new ATOM 0 HG2 ARG A 963 -4.320 4.010 -13.791 1.00 0.00 H new ATOM 0 HG3 ARG A 963 -4.889 2.705 -12.768 1.00 0.00 H new ATOM 0 HD2 ARG A 963 -5.425 5.208 -11.413 1.00 0.00 H new ATOM 0 HD3 ARG A 963 -6.005 5.345 -13.061 1.00 0.00 H new ATOM 0 HE ARG A 963 -7.127 3.659 -10.955 1.00 0.00 H new ATOM 0 HH11 ARG A 963 -6.639 3.896 -14.461 1.00 0.00 H new ATOM 0 HH12 ARG A 963 -8.024 2.869 -14.844 1.00 0.00 H new ATOM 0 HH21 ARG A 963 -8.919 2.332 -11.451 1.00 0.00 H new ATOM 0 HH22 ARG A 963 -9.319 1.981 -13.135 1.00 0.00 H new ATOM 770 N THR A 964 -1.378 1.965 -10.858 1.00 0.00 N ATOM 771 CA THR A 964 -0.490 0.824 -11.004 1.00 0.00 C ATOM 772 C THR A 964 -0.598 -0.095 -9.786 1.00 0.00 C ATOM 773 O THR A 964 -0.700 -1.312 -9.929 1.00 0.00 O ATOM 774 CB THR A 964 0.925 1.354 -11.243 1.00 0.00 C ATOM 775 OG1 THR A 964 0.842 2.009 -12.506 1.00 0.00 O ATOM 776 CG2 THR A 964 1.940 0.232 -11.471 1.00 0.00 C ATOM 0 H THR A 964 -0.911 2.872 -10.863 1.00 0.00 H new ATOM 0 HA THR A 964 -0.771 0.210 -11.860 1.00 0.00 H new ATOM 0 HB THR A 964 1.236 1.956 -10.389 1.00 0.00 H new ATOM 0 HG1 THR A 964 1.717 2.384 -12.738 1.00 0.00 H new ATOM 0 HG21 THR A 964 2.928 0.663 -11.636 1.00 0.00 H new ATOM 0 HG22 THR A 964 1.968 -0.417 -10.595 1.00 0.00 H new ATOM 0 HG23 THR A 964 1.648 -0.351 -12.345 1.00 0.00 H new ATOM 784 N LEU A 965 -0.570 0.523 -8.614 1.00 0.00 N ATOM 785 CA LEU A 965 -0.663 -0.224 -7.371 1.00 0.00 C ATOM 786 C LEU A 965 -1.817 -1.224 -7.468 1.00 0.00 C ATOM 787 O LEU A 965 -1.662 -2.392 -7.116 1.00 0.00 O ATOM 788 CB LEU A 965 -0.773 0.730 -6.180 1.00 0.00 C ATOM 789 CG LEU A 965 -1.124 0.086 -4.837 1.00 0.00 C ATOM 790 CD1 LEU A 965 -2.634 -0.126 -4.708 1.00 0.00 C ATOM 791 CD2 LEU A 965 -0.343 -1.213 -4.630 1.00 0.00 C ATOM 0 H LEU A 965 -0.484 1.533 -8.499 1.00 0.00 H new ATOM 0 HA LEU A 965 0.246 -0.801 -7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 965 0.176 1.256 -6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 965 -1.529 1.481 -6.409 1.00 0.00 H new ATOM 0 HG LEU A 965 -0.826 0.770 -4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 965 -2.856 -0.585 -3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 965 -3.144 0.835 -4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 965 -2.979 -0.779 -5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 965 -0.612 -1.650 -3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 965 -0.586 -1.915 -5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 965 0.726 -1.001 -4.647 1.00 0.00 H new ATOM 803 N LEU A 966 -2.949 -0.728 -7.946 1.00 0.00 N ATOM 804 CA LEU A 966 -4.129 -1.564 -8.093 1.00 0.00 C ATOM 805 C LEU A 966 -3.759 -2.828 -8.872 1.00 0.00 C ATOM 806 O LEU A 966 -3.834 -3.934 -8.339 1.00 0.00 O ATOM 807 CB LEU A 966 -5.275 -0.767 -8.720 1.00 0.00 C ATOM 808 CG LEU A 966 -6.266 -0.134 -7.742 1.00 0.00 C ATOM 809 CD1 LEU A 966 -6.041 1.375 -7.634 1.00 0.00 C ATOM 810 CD2 LEU A 966 -7.707 -0.473 -8.125 1.00 0.00 C ATOM 0 H LEU A 966 -3.074 0.242 -8.236 1.00 0.00 H new ATOM 0 HA LEU A 966 -4.493 -1.886 -7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -4.847 0.024 -9.335 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -5.827 -1.427 -9.389 1.00 0.00 H new ATOM 0 HG LEU A 966 -6.088 -0.558 -6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -6.759 1.801 -6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -5.029 1.567 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -6.175 1.834 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -8.391 -0.011 -7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -7.916 -0.096 -9.126 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -7.843 -1.554 -8.109 1.00 0.00 H new ATOM 822 N ALA A 967 -3.369 -2.621 -10.121 1.00 0.00 N ATOM 823 CA ALA A 967 -2.988 -3.730 -10.979 1.00 0.00 C ATOM 824 C ALA A 967 -1.879 -4.537 -10.300 1.00 0.00 C ATOM 825 O ALA A 967 -1.943 -5.764 -10.246 1.00 0.00 O ATOM 826 CB ALA A 967 -2.565 -3.195 -12.349 1.00 0.00 C ATOM 0 H ALA A 967 -3.309 -1.702 -10.559 1.00 0.00 H new ATOM 0 HA ALA A 967 -3.833 -4.400 -11.138 1.00 0.00 H new ATOM 0 HB1 ALA A 967 -2.279 -4.027 -12.992 1.00 0.00 H new ATOM 0 HB2 ALA A 967 -3.397 -2.656 -12.802 1.00 0.00 H new ATOM 0 HB3 ALA A 967 -1.717 -2.521 -12.230 1.00 0.00 H new ATOM 832 N THR A 968 -0.888 -3.814 -9.800 1.00 0.00 N ATOM 833 CA THR A 968 0.234 -4.448 -9.127 1.00 0.00 C ATOM 834 C THR A 968 -0.266 -5.416 -8.053 1.00 0.00 C ATOM 835 O THR A 968 0.320 -6.477 -7.847 1.00 0.00 O ATOM 836 CB THR A 968 1.139 -3.344 -8.576 1.00 0.00 C ATOM 837 OG1 THR A 968 1.925 -2.947 -9.696 1.00 0.00 O ATOM 838 CG2 THR A 968 2.164 -3.874 -7.571 1.00 0.00 C ATOM 0 H THR A 968 -0.838 -2.796 -9.847 1.00 0.00 H new ATOM 0 HA THR A 968 0.819 -5.054 -9.819 1.00 0.00 H new ATOM 0 HB THR A 968 0.527 -2.577 -8.101 1.00 0.00 H new ATOM 0 HG1 THR A 968 2.872 -2.938 -9.444 1.00 0.00 H new ATOM 0 HG21 THR A 968 2.780 -3.050 -7.211 1.00 0.00 H new ATOM 0 HG22 THR A 968 1.645 -4.333 -6.730 1.00 0.00 H new ATOM 0 HG23 THR A 968 2.798 -4.617 -8.055 1.00 0.00 H new ATOM 846 N VAL A 969 -1.345 -5.015 -7.396 1.00 0.00 N ATOM 847 CA VAL A 969 -1.931 -5.834 -6.349 1.00 0.00 C ATOM 848 C VAL A 969 -2.469 -7.129 -6.960 1.00 0.00 C ATOM 849 O VAL A 969 -2.320 -8.203 -6.379 1.00 0.00 O ATOM 850 CB VAL A 969 -3.001 -5.038 -5.599 1.00 0.00 C ATOM 851 CG1 VAL A 969 -3.632 -5.879 -4.488 1.00 0.00 C ATOM 852 CG2 VAL A 969 -2.424 -3.736 -5.040 1.00 0.00 C ATOM 0 H VAL A 969 -1.828 -4.134 -7.569 1.00 0.00 H new ATOM 0 HA VAL A 969 -1.175 -6.111 -5.614 1.00 0.00 H new ATOM 0 HB VAL A 969 -3.786 -4.779 -6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 969 -4.389 -5.290 -3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 969 -4.096 -6.765 -4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 969 -2.862 -6.182 -3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 969 -3.205 -3.189 -4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 969 -1.611 -3.965 -4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 969 -2.044 -3.125 -5.859 1.00 0.00 H new ATOM 862 N ASP A 970 -3.083 -6.986 -8.126 1.00 0.00 N ATOM 863 CA ASP A 970 -3.643 -8.131 -8.823 1.00 0.00 C ATOM 864 C ASP A 970 -2.577 -9.222 -8.942 1.00 0.00 C ATOM 865 O ASP A 970 -2.895 -10.410 -8.923 1.00 0.00 O ATOM 866 CB ASP A 970 -4.091 -7.751 -10.235 1.00 0.00 C ATOM 867 CG ASP A 970 -5.174 -8.650 -10.834 1.00 0.00 C ATOM 868 OD1 ASP A 970 -6.358 -8.394 -10.526 1.00 0.00 O ATOM 869 OD2 ASP A 970 -4.794 -9.573 -11.587 1.00 0.00 O ATOM 0 H ASP A 970 -3.205 -6.094 -8.605 1.00 0.00 H new ATOM 0 HA ASP A 970 -4.504 -8.484 -8.255 1.00 0.00 H new ATOM 0 HB2 ASP A 970 -4.459 -6.725 -10.219 1.00 0.00 H new ATOM 0 HB3 ASP A 970 -3.222 -7.768 -10.892 1.00 0.00 H new ATOM 874 N GLU A 971 -1.334 -8.779 -9.062 1.00 0.00 N ATOM 875 CA GLU A 971 -0.219 -9.703 -9.184 1.00 0.00 C ATOM 876 C GLU A 971 0.066 -10.372 -7.838 1.00 0.00 C ATOM 877 O GLU A 971 0.649 -11.454 -7.789 1.00 0.00 O ATOM 878 CB GLU A 971 1.026 -8.993 -9.718 1.00 0.00 C ATOM 879 CG GLU A 971 0.919 -8.758 -11.226 1.00 0.00 C ATOM 880 CD GLU A 971 2.305 -8.646 -11.863 1.00 0.00 C ATOM 881 OE1 GLU A 971 3.156 -7.962 -11.254 1.00 0.00 O ATOM 882 OE2 GLU A 971 2.483 -9.246 -12.945 1.00 0.00 O ATOM 0 H GLU A 971 -1.074 -7.793 -9.077 1.00 0.00 H new ATOM 0 HA GLU A 971 -0.491 -10.477 -9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 971 1.153 -8.039 -9.206 1.00 0.00 H new ATOM 0 HB3 GLU A 971 1.911 -9.591 -9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 971 0.368 -9.578 -11.687 1.00 0.00 H new ATOM 0 HG3 GLU A 971 0.353 -7.846 -11.416 1.00 0.00 H new ATOM 889 N SER A 972 -0.358 -9.700 -6.777 1.00 0.00 N ATOM 890 CA SER A 972 -0.156 -10.215 -5.434 1.00 0.00 C ATOM 891 C SER A 972 -1.291 -11.172 -5.064 1.00 0.00 C ATOM 892 O SER A 972 -1.097 -12.093 -4.273 1.00 0.00 O ATOM 893 CB SER A 972 -0.067 -9.077 -4.415 1.00 0.00 C ATOM 894 OG SER A 972 -1.053 -9.198 -3.393 1.00 0.00 O ATOM 0 H SER A 972 -0.841 -8.803 -6.821 1.00 0.00 H new ATOM 0 HA SER A 972 0.789 -10.758 -5.415 1.00 0.00 H new ATOM 0 HB2 SER A 972 0.925 -9.072 -3.963 1.00 0.00 H new ATOM 0 HB3 SER A 972 -0.190 -8.122 -4.926 1.00 0.00 H new ATOM 0 HG SER A 972 -1.932 -8.963 -3.757 1.00 0.00 H new ATOM 900 N LEU A 973 -2.450 -10.921 -5.655 1.00 0.00 N ATOM 901 CA LEU A 973 -3.616 -11.749 -5.397 1.00 0.00 C ATOM 902 C LEU A 973 -3.189 -13.216 -5.329 1.00 0.00 C ATOM 903 O LEU A 973 -3.512 -13.916 -4.370 1.00 0.00 O ATOM 904 CB LEU A 973 -4.708 -11.473 -6.433 1.00 0.00 C ATOM 905 CG LEU A 973 -5.859 -10.578 -5.971 1.00 0.00 C ATOM 906 CD1 LEU A 973 -6.249 -9.579 -7.064 1.00 0.00 C ATOM 907 CD2 LEU A 973 -7.053 -11.414 -5.508 1.00 0.00 C ATOM 0 H LEU A 973 -2.607 -10.156 -6.312 1.00 0.00 H new ATOM 0 HA LEU A 973 -4.055 -11.500 -4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 973 -4.245 -11.014 -7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 973 -5.123 -12.427 -6.757 1.00 0.00 H new ATOM 0 HG LEU A 973 -5.518 -10.000 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 973 -7.069 -8.955 -6.710 1.00 0.00 H new ATOM 0 HD12 LEU A 973 -5.392 -8.950 -7.305 1.00 0.00 H new ATOM 0 HD13 LEU A 973 -6.564 -10.120 -7.956 1.00 0.00 H new ATOM 0 HD21 LEU A 973 -7.857 -10.753 -5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 973 -7.403 -12.035 -6.332 1.00 0.00 H new ATOM 0 HD23 LEU A 973 -6.751 -12.051 -4.676 1.00 0.00 H new ATOM 919 N PRO A 974 -2.451 -13.650 -6.385 1.00 0.00 N ATOM 920 CA PRO A 974 -1.976 -15.021 -6.454 1.00 0.00 C ATOM 921 C PRO A 974 -0.802 -15.244 -5.498 1.00 0.00 C ATOM 922 O PRO A 974 -0.689 -16.305 -4.885 1.00 0.00 O ATOM 923 CB PRO A 974 -1.603 -15.236 -7.912 1.00 0.00 C ATOM 924 CG PRO A 974 -1.443 -13.848 -8.510 1.00 0.00 C ATOM 925 CD PRO A 974 -2.049 -12.849 -7.538 1.00 0.00 C ATOM 0 HA PRO A 974 -2.729 -15.743 -6.139 1.00 0.00 H new ATOM 0 HB2 PRO A 974 -0.679 -15.807 -7.999 1.00 0.00 H new ATOM 0 HB3 PRO A 974 -2.376 -15.799 -8.434 1.00 0.00 H new ATOM 0 HG2 PRO A 974 -0.390 -13.625 -8.680 1.00 0.00 H new ATOM 0 HG3 PRO A 974 -1.941 -13.789 -9.478 1.00 0.00 H new ATOM 0 HD2 PRO A 974 -1.327 -12.083 -7.256 1.00 0.00 H new ATOM 0 HD3 PRO A 974 -2.902 -12.335 -7.980 1.00 0.00 H new ATOM 933 N VAL A 975 0.041 -14.227 -5.400 1.00 0.00 N ATOM 934 CA VAL A 975 1.202 -14.299 -4.529 1.00 0.00 C ATOM 935 C VAL A 975 0.752 -14.681 -3.117 1.00 0.00 C ATOM 936 O VAL A 975 1.463 -15.388 -2.405 1.00 0.00 O ATOM 937 CB VAL A 975 1.972 -12.977 -4.574 1.00 0.00 C ATOM 938 CG1 VAL A 975 3.030 -12.922 -3.470 1.00 0.00 C ATOM 939 CG2 VAL A 975 2.603 -12.757 -5.950 1.00 0.00 C ATOM 0 H VAL A 975 -0.057 -13.349 -5.909 1.00 0.00 H new ATOM 0 HA VAL A 975 1.889 -15.072 -4.871 1.00 0.00 H new ATOM 0 HB VAL A 975 1.262 -12.169 -4.398 1.00 0.00 H new ATOM 0 HG11 VAL A 975 3.563 -11.973 -3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 975 2.546 -13.012 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 975 3.736 -13.742 -3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 975 3.144 -11.811 -5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 975 3.294 -13.571 -6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 975 1.821 -12.732 -6.709 1.00 0.00 H new ATOM 949 N LEU A 976 -0.427 -14.196 -2.755 1.00 0.00 N ATOM 950 CA LEU A 976 -0.980 -14.478 -1.441 1.00 0.00 C ATOM 951 C LEU A 976 -2.164 -15.435 -1.586 1.00 0.00 C ATOM 952 O LEU A 976 -2.770 -15.522 -2.653 1.00 0.00 O ATOM 953 CB LEU A 976 -1.327 -13.176 -0.715 1.00 0.00 C ATOM 954 CG LEU A 976 -0.209 -12.134 -0.637 1.00 0.00 C ATOM 955 CD1 LEU A 976 1.101 -12.768 -0.168 1.00 0.00 C ATOM 956 CD2 LEU A 976 -0.047 -11.403 -1.972 1.00 0.00 C ATOM 0 H LEU A 976 -1.014 -13.610 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 976 -0.240 -14.978 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 976 -2.185 -12.723 -1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 976 -1.640 -13.421 0.300 1.00 0.00 H new ATOM 0 HG LEU A 976 -0.489 -11.388 0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 976 1.878 -12.005 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 976 0.961 -13.204 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 976 1.399 -13.548 -0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 976 0.754 -10.668 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 976 0.200 -12.122 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 976 -0.979 -10.897 -2.225 1.00 0.00 H new ATOM 968 N PRO A 977 -2.466 -16.149 -0.468 1.00 0.00 N ATOM 969 CA PRO A 977 -3.567 -17.097 -0.460 1.00 0.00 C ATOM 970 C PRO A 977 -4.914 -16.373 -0.404 1.00 0.00 C ATOM 971 O PRO A 977 -4.982 -15.164 -0.619 1.00 0.00 O ATOM 972 CB PRO A 977 -3.317 -17.981 0.751 1.00 0.00 C ATOM 973 CG PRO A 977 -2.351 -17.210 1.636 1.00 0.00 C ATOM 974 CD PRO A 977 -1.770 -16.072 0.813 1.00 0.00 C ATOM 0 HA PRO A 977 -3.613 -17.695 -1.370 1.00 0.00 H new ATOM 0 HB2 PRO A 977 -4.247 -18.193 1.279 1.00 0.00 H new ATOM 0 HB3 PRO A 977 -2.894 -18.941 0.454 1.00 0.00 H new ATOM 0 HG2 PRO A 977 -2.866 -16.821 2.515 1.00 0.00 H new ATOM 0 HG3 PRO A 977 -1.557 -17.865 1.995 1.00 0.00 H new ATOM 0 HD2 PRO A 977 -1.935 -15.109 1.296 1.00 0.00 H new ATOM 0 HD3 PRO A 977 -0.693 -16.184 0.686 1.00 0.00 H new ATOM 982 N ALA A 978 -5.952 -17.143 -0.114 1.00 0.00 N ATOM 983 CA ALA A 978 -7.293 -16.590 -0.027 1.00 0.00 C ATOM 984 C ALA A 978 -7.392 -15.697 1.211 1.00 0.00 C ATOM 985 O ALA A 978 -6.525 -15.739 2.082 1.00 0.00 O ATOM 986 CB ALA A 978 -8.315 -17.729 -0.008 1.00 0.00 C ATOM 0 H ALA A 978 -5.892 -18.146 0.064 1.00 0.00 H new ATOM 0 HA ALA A 978 -7.511 -15.972 -0.898 1.00 0.00 H new ATOM 0 HB1 ALA A 978 -9.321 -17.314 0.057 1.00 0.00 H new ATOM 0 HB2 ALA A 978 -8.223 -18.316 -0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 978 -8.130 -18.369 0.854 1.00 0.00 H new ATOM 992 N SER A 979 -8.457 -14.910 1.250 1.00 0.00 N ATOM 993 CA SER A 979 -8.681 -14.008 2.367 1.00 0.00 C ATOM 994 C SER A 979 -7.771 -12.784 2.242 1.00 0.00 C ATOM 995 O SER A 979 -7.359 -12.207 3.247 1.00 0.00 O ATOM 996 CB SER A 979 -8.439 -14.714 3.702 1.00 0.00 C ATOM 997 OG SER A 979 -9.309 -14.235 4.725 1.00 0.00 O ATOM 0 H SER A 979 -9.175 -14.878 0.526 1.00 0.00 H new ATOM 0 HA SER A 979 -9.721 -13.684 2.341 1.00 0.00 H new ATOM 0 HB2 SER A 979 -8.584 -15.787 3.576 1.00 0.00 H new ATOM 0 HB3 SER A 979 -7.403 -14.566 4.008 1.00 0.00 H new ATOM 0 HG SER A 979 -9.124 -14.712 5.561 1.00 0.00 H new ATOM 1003 N THR A 980 -7.485 -12.424 0.999 1.00 0.00 N ATOM 1004 CA THR A 980 -6.632 -11.279 0.730 1.00 0.00 C ATOM 1005 C THR A 980 -7.412 -10.198 -0.021 1.00 0.00 C ATOM 1006 O THR A 980 -7.553 -9.078 0.467 1.00 0.00 O ATOM 1007 CB THR A 980 -5.399 -11.776 -0.028 1.00 0.00 C ATOM 1008 OG1 THR A 980 -5.849 -12.958 -0.685 1.00 0.00 O ATOM 1009 CG2 THR A 980 -4.294 -12.268 0.909 1.00 0.00 C ATOM 0 H THR A 980 -7.829 -12.905 0.168 1.00 0.00 H new ATOM 0 HA THR A 980 -6.296 -10.810 1.655 1.00 0.00 H new ATOM 0 HB THR A 980 -5.011 -10.974 -0.656 1.00 0.00 H new ATOM 0 HG1 THR A 980 -5.418 -13.740 -0.282 1.00 0.00 H new ATOM 0 HG21 THR A 980 -3.443 -12.609 0.320 1.00 0.00 H new ATOM 0 HG22 THR A 980 -3.981 -11.453 1.561 1.00 0.00 H new ATOM 0 HG23 THR A 980 -4.671 -13.093 1.514 1.00 0.00 H new ATOM 1017 N HIS A 981 -7.897 -10.571 -1.196 1.00 0.00 N ATOM 1018 CA HIS A 981 -8.659 -9.647 -2.019 1.00 0.00 C ATOM 1019 C HIS A 981 -9.672 -8.901 -1.149 1.00 0.00 C ATOM 1020 O HIS A 981 -9.767 -7.676 -1.211 1.00 0.00 O ATOM 1021 CB HIS A 981 -9.310 -10.377 -3.195 1.00 0.00 C ATOM 1022 CG HIS A 981 -9.666 -11.816 -2.903 1.00 0.00 C ATOM 1023 ND1 HIS A 981 -8.914 -12.951 -2.972 1.00 0.00 N flip ATOM 1024 CD2 HIS A 981 -10.927 -12.207 -2.488 1.00 0.00 C flip ATOM 1025 CE1 HIS A 981 -9.673 -13.980 -2.617 1.00 0.00 C flip ATOM 1026 NE2 HIS A 981 -10.922 -13.521 -2.317 1.00 0.00 N flip ATOM 0 H HIS A 981 -7.777 -11.501 -1.598 1.00 0.00 H new ATOM 0 HA HIS A 981 -7.990 -8.904 -2.454 1.00 0.00 H new ATOM 0 HB2 HIS A 981 -10.214 -9.842 -3.486 1.00 0.00 H new ATOM 0 HB3 HIS A 981 -8.632 -10.347 -4.048 1.00 0.00 H new ATOM 0 HD2 HIS A 981 -11.771 -11.553 -2.330 1.00 0.00 H new ATOM 0 HE1 HIS A 981 -9.354 -15.011 -2.573 1.00 0.00 H new ATOM 0 HE2 HIS A 981 -11.713 -14.089 -2.014 1.00 0.00 H new ATOM 1034 N ARG A 982 -10.404 -9.671 -0.357 1.00 0.00 N ATOM 1035 CA ARG A 982 -11.407 -9.098 0.524 1.00 0.00 C ATOM 1036 C ARG A 982 -10.818 -7.923 1.306 1.00 0.00 C ATOM 1037 O ARG A 982 -11.042 -6.765 0.957 1.00 0.00 O ATOM 1038 CB ARG A 982 -11.936 -10.143 1.509 1.00 0.00 C ATOM 1039 CG ARG A 982 -12.947 -9.523 2.476 1.00 0.00 C ATOM 1040 CD ARG A 982 -12.889 -10.208 3.843 1.00 0.00 C ATOM 1041 NE ARG A 982 -13.711 -11.438 3.828 1.00 0.00 N ATOM 1042 CZ ARG A 982 -15.048 -11.447 3.739 1.00 0.00 C ATOM 1043 NH1 ARG A 982 -15.722 -10.291 3.657 1.00 0.00 N ATOM 1044 NH2 ARG A 982 -15.711 -12.611 3.732 1.00 0.00 N ATOM 0 H ARG A 982 -10.322 -10.687 -0.307 1.00 0.00 H new ATOM 0 HA ARG A 982 -12.232 -8.749 -0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 982 -12.405 -10.960 0.961 1.00 0.00 H new ATOM 0 HB3 ARG A 982 -11.106 -10.572 2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 982 -12.742 -8.459 2.590 1.00 0.00 H new ATOM 0 HG3 ARG A 982 -13.952 -9.611 2.063 1.00 0.00 H new ATOM 0 HD2 ARG A 982 -11.857 -10.454 4.092 1.00 0.00 H new ATOM 0 HD3 ARG A 982 -13.250 -9.529 4.615 1.00 0.00 H new ATOM 0 HE ARG A 982 -13.230 -12.335 3.889 1.00 0.00 H new ATOM 0 HH11 ARG A 982 -15.217 -9.405 3.662 1.00 0.00 H new ATOM 0 HH12 ARG A 982 -16.740 -10.298 3.589 1.00 0.00 H new ATOM 0 HH21 ARG A 982 -15.198 -13.490 3.794 1.00 0.00 H new ATOM 0 HH22 ARG A 982 -16.729 -12.618 3.664 1.00 0.00 H new ATOM 1058 N GLU A 983 -10.075 -8.261 2.350 1.00 0.00 N ATOM 1059 CA GLU A 983 -9.452 -7.248 3.185 1.00 0.00 C ATOM 1060 C GLU A 983 -8.663 -6.261 2.322 1.00 0.00 C ATOM 1061 O GLU A 983 -8.735 -5.051 2.532 1.00 0.00 O ATOM 1062 CB GLU A 983 -8.553 -7.888 4.245 1.00 0.00 C ATOM 1063 CG GLU A 983 -9.381 -8.410 5.422 1.00 0.00 C ATOM 1064 CD GLU A 983 -8.609 -8.277 6.736 1.00 0.00 C ATOM 1065 OE1 GLU A 983 -8.672 -7.175 7.322 1.00 0.00 O ATOM 1066 OE2 GLU A 983 -7.974 -9.281 7.125 1.00 0.00 O ATOM 0 H GLU A 983 -9.890 -9.222 2.637 1.00 0.00 H new ATOM 0 HA GLU A 983 -10.238 -6.700 3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 983 -7.988 -8.708 3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 983 -7.828 -7.157 4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 983 -10.317 -7.855 5.488 1.00 0.00 H new ATOM 0 HG3 GLU A 983 -9.642 -9.455 5.253 1.00 0.00 H new ATOM 1073 N ILE A 984 -7.928 -6.814 1.368 1.00 0.00 N ATOM 1074 CA ILE A 984 -7.127 -5.997 0.472 1.00 0.00 C ATOM 1075 C ILE A 984 -8.034 -4.995 -0.246 1.00 0.00 C ATOM 1076 O ILE A 984 -7.614 -3.880 -0.550 1.00 0.00 O ATOM 1077 CB ILE A 984 -6.316 -6.881 -0.477 1.00 0.00 C ATOM 1078 CG1 ILE A 984 -5.241 -7.660 0.284 1.00 0.00 C ATOM 1079 CG2 ILE A 984 -5.724 -6.057 -1.622 1.00 0.00 C ATOM 1080 CD1 ILE A 984 -4.521 -8.645 -0.639 1.00 0.00 C ATOM 0 H ILE A 984 -7.870 -7.818 1.196 1.00 0.00 H new ATOM 0 HA ILE A 984 -6.395 -5.418 1.036 1.00 0.00 H new ATOM 0 HB ILE A 984 -6.990 -7.613 -0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 984 -4.520 -6.965 0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 984 -5.697 -8.200 1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 984 -5.152 -6.709 -2.282 1.00 0.00 H new ATOM 0 HG22 ILE A 984 -6.529 -5.586 -2.186 1.00 0.00 H new ATOM 0 HG23 ILE A 984 -5.068 -5.287 -1.215 1.00 0.00 H new ATOM 0 HD11 ILE A 984 -3.762 -9.186 -0.073 1.00 0.00 H new ATOM 0 HD12 ILE A 984 -5.241 -9.353 -1.048 1.00 0.00 H new ATOM 0 HD13 ILE A 984 -4.046 -8.099 -1.454 1.00 0.00 H new ATOM 1092 N GLU A 985 -9.261 -5.429 -0.495 1.00 0.00 N ATOM 1093 CA GLU A 985 -10.230 -4.583 -1.171 1.00 0.00 C ATOM 1094 C GLU A 985 -10.566 -3.366 -0.308 1.00 0.00 C ATOM 1095 O GLU A 985 -10.676 -2.251 -0.817 1.00 0.00 O ATOM 1096 CB GLU A 985 -11.494 -5.371 -1.522 1.00 0.00 C ATOM 1097 CG GLU A 985 -11.721 -5.397 -3.035 1.00 0.00 C ATOM 1098 CD GLU A 985 -12.764 -4.357 -3.450 1.00 0.00 C ATOM 1099 OE1 GLU A 985 -13.956 -4.602 -3.164 1.00 0.00 O ATOM 1100 OE2 GLU A 985 -12.346 -3.340 -4.045 1.00 0.00 O ATOM 0 H GLU A 985 -9.606 -6.355 -0.241 1.00 0.00 H new ATOM 0 HA GLU A 985 -9.788 -4.232 -2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 985 -11.408 -6.390 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU A 985 -12.356 -4.921 -1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 985 -10.781 -5.201 -3.551 1.00 0.00 H new ATOM 0 HG3 GLU A 985 -12.051 -6.390 -3.340 1.00 0.00 H new ATOM 1107 N MET A 986 -10.719 -3.620 0.983 1.00 0.00 N ATOM 1108 CA MET A 986 -11.040 -2.558 1.922 1.00 0.00 C ATOM 1109 C MET A 986 -9.835 -1.642 2.146 1.00 0.00 C ATOM 1110 O MET A 986 -9.986 -0.517 2.622 1.00 0.00 O ATOM 1111 CB MET A 986 -11.472 -3.169 3.256 1.00 0.00 C ATOM 1112 CG MET A 986 -12.997 -3.202 3.376 1.00 0.00 C ATOM 1113 SD MET A 986 -13.518 -4.735 4.128 1.00 0.00 S ATOM 1114 CE MET A 986 -13.299 -5.846 2.749 1.00 0.00 C ATOM 0 H MET A 986 -10.627 -4.546 1.401 1.00 0.00 H new ATOM 0 HA MET A 986 -11.853 -1.963 1.505 1.00 0.00 H new ATOM 0 HB2 MET A 986 -11.075 -4.180 3.342 1.00 0.00 H new ATOM 0 HB3 MET A 986 -11.051 -2.590 4.078 1.00 0.00 H new ATOM 0 HG2 MET A 986 -13.341 -2.359 3.975 1.00 0.00 H new ATOM 0 HG3 MET A 986 -13.450 -3.099 2.390 1.00 0.00 H new ATOM 0 HE1 MET A 986 -14.116 -6.567 2.729 1.00 0.00 H new ATOM 0 HE2 MET A 986 -13.295 -5.276 1.820 1.00 0.00 H new ATOM 0 HE3 MET A 986 -12.351 -6.374 2.854 1.00 0.00 H new ATOM 1124 N ALA A 987 -8.667 -2.156 1.792 1.00 0.00 N ATOM 1125 CA ALA A 987 -7.437 -1.399 1.949 1.00 0.00 C ATOM 1126 C ALA A 987 -7.213 -0.535 0.706 1.00 0.00 C ATOM 1127 O ALA A 987 -6.526 0.483 0.768 1.00 0.00 O ATOM 1128 CB ALA A 987 -6.275 -2.359 2.209 1.00 0.00 C ATOM 0 H ALA A 987 -8.546 -3.088 1.397 1.00 0.00 H new ATOM 0 HA ALA A 987 -7.505 -0.731 2.807 1.00 0.00 H new ATOM 0 HB1 ALA A 987 -5.353 -1.790 2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 987 -6.469 -2.928 3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 987 -6.174 -3.044 1.367 1.00 0.00 H new ATOM 1134 N GLN A 988 -7.807 -0.974 -0.395 1.00 0.00 N ATOM 1135 CA GLN A 988 -7.681 -0.254 -1.651 1.00 0.00 C ATOM 1136 C GLN A 988 -8.546 1.007 -1.629 1.00 0.00 C ATOM 1137 O GLN A 988 -8.129 2.059 -2.111 1.00 0.00 O ATOM 1138 CB GLN A 988 -8.047 -1.150 -2.835 1.00 0.00 C ATOM 1139 CG GLN A 988 -7.022 -2.272 -3.012 1.00 0.00 C ATOM 1140 CD GLN A 988 -6.328 -2.171 -4.372 1.00 0.00 C ATOM 1141 OE1 GLN A 988 -5.199 -1.725 -4.490 1.00 0.00 O ATOM 1142 NE2 GLN A 988 -7.065 -2.609 -5.389 1.00 0.00 N ATOM 0 H GLN A 988 -8.376 -1.819 -0.443 1.00 0.00 H new ATOM 0 HA GLN A 988 -6.640 0.046 -1.773 1.00 0.00 H new ATOM 0 HB2 GLN A 988 -9.037 -1.579 -2.679 1.00 0.00 H new ATOM 0 HB3 GLN A 988 -8.098 -0.553 -3.745 1.00 0.00 H new ATOM 0 HG2 GLN A 988 -6.279 -2.220 -2.216 1.00 0.00 H new ATOM 0 HG3 GLN A 988 -7.517 -3.239 -2.923 1.00 0.00 H new ATOM 0 HE21 GLN A 988 -8.004 -2.970 -5.220 1.00 0.00 H new ATOM 0 HE22 GLN A 988 -6.691 -2.584 -6.338 1.00 0.00 H new ATOM 1151 N LYS A 989 -9.736 0.860 -1.063 1.00 0.00 N ATOM 1152 CA LYS A 989 -10.664 1.975 -0.972 1.00 0.00 C ATOM 1153 C LYS A 989 -10.166 2.962 0.086 1.00 0.00 C ATOM 1154 O LYS A 989 -10.298 4.173 -0.080 1.00 0.00 O ATOM 1155 CB LYS A 989 -12.085 1.469 -0.721 1.00 0.00 C ATOM 1156 CG LYS A 989 -12.899 1.452 -2.017 1.00 0.00 C ATOM 1157 CD LYS A 989 -13.542 0.083 -2.243 1.00 0.00 C ATOM 1158 CE LYS A 989 -15.019 0.098 -1.842 1.00 0.00 C ATOM 1159 NZ LYS A 989 -15.243 -0.760 -0.657 1.00 0.00 N ATOM 0 H LYS A 989 -10.078 -0.014 -0.663 1.00 0.00 H new ATOM 0 HA LYS A 989 -10.705 2.515 -1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 989 -12.048 0.465 -0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 989 -12.577 2.107 0.013 1.00 0.00 H new ATOM 0 HG2 LYS A 989 -13.673 2.219 -1.975 1.00 0.00 H new ATOM 0 HG3 LYS A 989 -12.253 1.698 -2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 989 -13.449 -0.198 -3.292 1.00 0.00 H new ATOM 0 HD3 LYS A 989 -13.012 -0.672 -1.663 1.00 0.00 H new ATOM 0 HE2 LYS A 989 -15.332 1.119 -1.624 1.00 0.00 H new ATOM 0 HE3 LYS A 989 -15.631 -0.252 -2.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 989 -16.250 -0.739 -0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 989 -14.963 -1.737 -0.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 989 -14.674 -0.408 0.139 1.00 0.00 H new ATOM 1173 N LEU A 990 -9.605 2.406 1.150 1.00 0.00 N ATOM 1174 CA LEU A 990 -9.087 3.222 2.235 1.00 0.00 C ATOM 1175 C LEU A 990 -8.054 4.205 1.680 1.00 0.00 C ATOM 1176 O LEU A 990 -8.031 5.372 2.069 1.00 0.00 O ATOM 1177 CB LEU A 990 -8.550 2.338 3.362 1.00 0.00 C ATOM 1178 CG LEU A 990 -8.965 2.733 4.780 1.00 0.00 C ATOM 1179 CD1 LEU A 990 -8.488 1.697 5.800 1.00 0.00 C ATOM 1180 CD2 LEU A 990 -8.476 4.141 5.122 1.00 0.00 C ATOM 0 H LEU A 990 -9.498 1.400 1.284 1.00 0.00 H new ATOM 0 HA LEU A 990 -9.886 3.815 2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 990 -8.877 1.314 3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 990 -7.461 2.339 3.310 1.00 0.00 H new ATOM 0 HG LEU A 990 -10.054 2.751 4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 990 -8.796 2.002 6.800 1.00 0.00 H new ATOM 0 HD12 LEU A 990 -8.926 0.727 5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 990 -7.401 1.623 5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 990 -8.784 4.397 6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 990 -7.389 4.175 5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 990 -8.906 4.856 4.420 1.00 0.00 H new ATOM 1192 N LEU A 991 -7.226 3.698 0.779 1.00 0.00 N ATOM 1193 CA LEU A 991 -6.194 4.517 0.166 1.00 0.00 C ATOM 1194 C LEU A 991 -6.850 5.590 -0.705 1.00 0.00 C ATOM 1195 O LEU A 991 -6.665 6.783 -0.470 1.00 0.00 O ATOM 1196 CB LEU A 991 -5.192 3.640 -0.588 1.00 0.00 C ATOM 1197 CG LEU A 991 -3.893 4.324 -1.018 1.00 0.00 C ATOM 1198 CD1 LEU A 991 -3.341 5.207 0.103 1.00 0.00 C ATOM 1199 CD2 LEU A 991 -2.865 3.297 -1.498 1.00 0.00 C ATOM 0 H LEU A 991 -7.249 2.730 0.458 1.00 0.00 H new ATOM 0 HA LEU A 991 -5.616 5.037 0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 991 -4.939 2.788 0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 991 -5.683 3.244 -1.477 1.00 0.00 H new ATOM 0 HG LEU A 991 -4.114 4.977 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 991 -2.417 5.681 -0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 991 -4.073 5.974 0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 991 -3.139 4.595 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 991 -1.951 3.810 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 991 -2.642 2.600 -0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 991 -3.269 2.748 -2.349 1.00 0.00 H new ATOM 1211 N ASN A 992 -7.603 5.127 -1.692 1.00 0.00 N ATOM 1212 CA ASN A 992 -8.288 6.032 -2.599 1.00 0.00 C ATOM 1213 C ASN A 992 -8.933 7.162 -1.794 1.00 0.00 C ATOM 1214 O ASN A 992 -8.781 8.335 -2.131 1.00 0.00 O ATOM 1215 CB ASN A 992 -9.394 5.308 -3.369 1.00 0.00 C ATOM 1216 CG ASN A 992 -9.155 5.390 -4.878 1.00 0.00 C ATOM 1217 OD1 ASN A 992 -8.659 4.469 -5.505 1.00 0.00 O ATOM 1218 ND2 ASN A 992 -9.535 6.542 -5.424 1.00 0.00 N ATOM 0 H ASN A 992 -7.754 4.137 -1.883 1.00 0.00 H new ATOM 0 HA ASN A 992 -7.554 6.422 -3.304 1.00 0.00 H new ATOM 0 HB2 ASN A 992 -9.434 4.264 -3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 992 -10.360 5.749 -3.126 1.00 0.00 H new ATOM 0 HD21 ASN A 992 -9.418 6.695 -6.426 1.00 0.00 H new ATOM 0 HD22 ASN A 992 -9.944 7.272 -4.841 1.00 0.00 H new ATOM 1225 N SER A 993 -9.641 6.768 -0.745 1.00 0.00 N ATOM 1226 CA SER A 993 -10.311 7.733 0.110 1.00 0.00 C ATOM 1227 C SER A 993 -9.353 8.872 0.464 1.00 0.00 C ATOM 1228 O SER A 993 -9.512 9.994 -0.016 1.00 0.00 O ATOM 1229 CB SER A 993 -10.837 7.068 1.384 1.00 0.00 C ATOM 1230 OG SER A 993 -11.904 7.809 1.971 1.00 0.00 O ATOM 0 H SER A 993 -9.765 5.794 -0.468 1.00 0.00 H new ATOM 0 HA SER A 993 -11.163 8.139 -0.435 1.00 0.00 H new ATOM 0 HB2 SER A 993 -11.180 6.060 1.152 1.00 0.00 H new ATOM 0 HB3 SER A 993 -10.024 6.970 2.104 1.00 0.00 H new ATOM 0 HG SER A 993 -12.213 7.352 2.781 1.00 0.00 H new ATOM 1236 N ASP A 994 -8.379 8.546 1.301 1.00 0.00 N ATOM 1237 CA ASP A 994 -7.396 9.528 1.725 1.00 0.00 C ATOM 1238 C ASP A 994 -6.811 10.222 0.493 1.00 0.00 C ATOM 1239 O ASP A 994 -6.531 11.419 0.525 1.00 0.00 O ATOM 1240 CB ASP A 994 -6.245 8.863 2.483 1.00 0.00 C ATOM 1241 CG ASP A 994 -6.394 8.854 4.006 1.00 0.00 C ATOM 1242 OD1 ASP A 994 -7.539 9.056 4.465 1.00 0.00 O ATOM 1243 OD2 ASP A 994 -5.360 8.644 4.676 1.00 0.00 O ATOM 0 H ASP A 994 -8.250 7.615 1.697 1.00 0.00 H new ATOM 0 HA ASP A 994 -7.894 10.243 2.380 1.00 0.00 H new ATOM 0 HB2 ASP A 994 -6.148 7.834 2.136 1.00 0.00 H new ATOM 0 HB3 ASP A 994 -5.317 9.375 2.227 1.00 0.00 H new ATOM 1248 N LEU A 995 -6.645 9.441 -0.564 1.00 0.00 N ATOM 1249 CA LEU A 995 -6.099 9.965 -1.804 1.00 0.00 C ATOM 1250 C LEU A 995 -6.937 11.162 -2.259 1.00 0.00 C ATOM 1251 O LEU A 995 -6.431 12.279 -2.352 1.00 0.00 O ATOM 1252 CB LEU A 995 -5.989 8.857 -2.853 1.00 0.00 C ATOM 1253 CG LEU A 995 -4.587 8.292 -3.088 1.00 0.00 C ATOM 1254 CD1 LEU A 995 -3.865 9.060 -4.197 1.00 0.00 C ATOM 1255 CD2 LEU A 995 -3.780 8.270 -1.788 1.00 0.00 C ATOM 0 H LEU A 995 -6.879 8.449 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 995 -5.082 10.327 -1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 995 -6.644 8.038 -2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 995 -6.367 9.242 -3.800 1.00 0.00 H new ATOM 0 HG LEU A 995 -4.687 7.260 -3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 995 -2.871 8.638 -4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 995 -4.433 8.981 -5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 995 -3.776 10.109 -3.915 1.00 0.00 H new ATOM 0 HD21 LEU A 995 -2.787 7.864 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 995 -3.687 9.284 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 995 -4.290 7.646 -1.054 1.00 0.00 H new ATOM 1267 N ALA A 996 -8.204 10.886 -2.531 1.00 0.00 N ATOM 1268 CA ALA A 996 -9.117 11.926 -2.975 1.00 0.00 C ATOM 1269 C ALA A 996 -8.863 13.201 -2.167 1.00 0.00 C ATOM 1270 O ALA A 996 -8.682 14.275 -2.738 1.00 0.00 O ATOM 1271 CB ALA A 996 -10.559 11.430 -2.843 1.00 0.00 C ATOM 0 H ALA A 996 -8.620 9.958 -2.453 1.00 0.00 H new ATOM 0 HA ALA A 996 -8.948 12.162 -4.026 1.00 0.00 H new ATOM 0 HB1 ALA A 996 -11.244 12.210 -3.176 1.00 0.00 H new ATOM 0 HB2 ALA A 996 -10.696 10.540 -3.458 1.00 0.00 H new ATOM 0 HB3 ALA A 996 -10.766 11.186 -1.801 1.00 0.00 H new ATOM 1277 N GLU A 997 -8.858 13.039 -0.852 1.00 0.00 N ATOM 1278 CA GLU A 997 -8.629 14.163 0.039 1.00 0.00 C ATOM 1279 C GLU A 997 -7.284 14.823 -0.273 1.00 0.00 C ATOM 1280 O GLU A 997 -7.184 16.048 -0.308 1.00 0.00 O ATOM 1281 CB GLU A 997 -8.697 13.724 1.504 1.00 0.00 C ATOM 1282 CG GLU A 997 -9.212 14.858 2.392 1.00 0.00 C ATOM 1283 CD GLU A 997 -10.741 14.914 2.379 1.00 0.00 C ATOM 1284 OE1 GLU A 997 -11.284 15.343 1.338 1.00 0.00 O ATOM 1285 OE2 GLU A 997 -11.332 14.526 3.410 1.00 0.00 O ATOM 0 H GLU A 997 -9.009 12.146 -0.382 1.00 0.00 H new ATOM 0 HA GLU A 997 -9.418 14.897 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 997 -9.352 12.858 1.598 1.00 0.00 H new ATOM 0 HB3 GLU A 997 -7.708 13.414 1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 997 -8.859 14.714 3.413 1.00 0.00 H new ATOM 0 HG3 GLU A 997 -8.807 15.809 2.045 1.00 0.00 H new ATOM 1292 N LEU A 998 -6.285 13.981 -0.492 1.00 0.00 N ATOM 1293 CA LEU A 998 -4.951 14.467 -0.801 1.00 0.00 C ATOM 1294 C LEU A 998 -4.967 15.156 -2.167 1.00 0.00 C ATOM 1295 O LEU A 998 -4.401 16.236 -2.328 1.00 0.00 O ATOM 1296 CB LEU A 998 -3.929 13.333 -0.696 1.00 0.00 C ATOM 1297 CG LEU A 998 -2.504 13.746 -0.323 1.00 0.00 C ATOM 1298 CD1 LEU A 998 -1.995 12.940 0.873 1.00 0.00 C ATOM 1299 CD2 LEU A 998 -1.569 13.637 -1.529 1.00 0.00 C ATOM 0 H LEU A 998 -6.373 12.965 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 998 -4.640 15.214 -0.071 1.00 0.00 H new ATOM 0 HB2 LEU A 998 -4.285 12.618 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 998 -3.896 12.811 -1.652 1.00 0.00 H new ATOM 0 HG LEU A 998 -2.519 14.793 -0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 998 -0.980 13.253 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 998 -2.645 13.113 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 998 -1.997 11.879 0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 998 -0.562 13.936 -1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 998 -1.553 12.607 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 998 -1.925 14.290 -2.326 1.00 0.00 H new ATOM 1311 N ILE A 999 -5.622 14.503 -3.115 1.00 0.00 N ATOM 1312 CA ILE A 999 -5.719 15.039 -4.462 1.00 0.00 C ATOM 1313 C ILE A 999 -6.236 16.478 -4.398 1.00 0.00 C ATOM 1314 O ILE A 999 -5.700 17.364 -5.062 1.00 0.00 O ATOM 1315 CB ILE A 999 -6.566 14.120 -5.345 1.00 0.00 C ATOM 1316 CG1 ILE A 999 -5.927 12.735 -5.467 1.00 0.00 C ATOM 1317 CG2 ILE A 999 -6.822 14.756 -6.713 1.00 0.00 C ATOM 1318 CD1 ILE A 999 -4.470 12.842 -5.919 1.00 0.00 C ATOM 0 H ILE A 999 -6.091 13.608 -2.977 1.00 0.00 H new ATOM 0 HA ILE A 999 -4.735 15.074 -4.930 1.00 0.00 H new ATOM 0 HB ILE A 999 -7.536 13.986 -4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 999 -5.977 12.222 -4.507 1.00 0.00 H new ATOM 0 HG13 ILE A 999 -6.490 12.132 -6.180 1.00 0.00 H new ATOM 0 HG21 ILE A 999 -7.426 14.082 -7.320 1.00 0.00 H new ATOM 0 HG22 ILE A 999 -7.352 15.700 -6.582 1.00 0.00 H new ATOM 0 HG23 ILE A 999 -5.871 14.940 -7.212 1.00 0.00 H new ATOM 0 HD11 ILE A 999 -4.039 11.844 -5.998 1.00 0.00 H new ATOM 0 HD12 ILE A 999 -4.426 13.334 -6.891 1.00 0.00 H new ATOM 0 HD13 ILE A 999 -3.905 13.425 -5.191 1.00 0.00 H new ATOM 1330 N ASN A1000 -7.271 16.666 -3.592 1.00 0.00 N ATOM 1331 CA ASN A1000 -7.865 17.981 -3.432 1.00 0.00 C ATOM 1332 C ASN A1000 -6.910 18.875 -2.639 1.00 0.00 C ATOM 1333 O ASN A1000 -6.667 20.020 -3.018 1.00 0.00 O ATOM 1334 CB ASN A1000 -9.185 17.900 -2.663 1.00 0.00 C ATOM 1335 CG ASN A1000 -10.131 19.030 -3.074 1.00 0.00 C ATOM 1336 OD1 ASN A1000 -9.719 20.079 -3.543 1.00 0.00 O ATOM 1337 ND2 ASN A1000 -11.417 18.760 -2.872 1.00 0.00 N ATOM 0 H ASN A1000 -7.713 15.929 -3.043 1.00 0.00 H new ATOM 0 HA ASN A1000 -8.051 18.389 -4.425 1.00 0.00 H new ATOM 0 HB2 ASN A1000 -9.660 16.937 -2.850 1.00 0.00 H new ATOM 0 HB3 ASN A1000 -8.990 17.956 -1.592 1.00 0.00 H new ATOM 0 HD21 ASN A1000 -12.127 19.451 -3.113 1.00 0.00 H new ATOM 0 HD22 ASN A1000 -11.693 17.862 -2.476 1.00 0.00 H new ATOM 1344 N LYS A1001 -6.395 18.319 -1.553 1.00 0.00 N ATOM 1345 CA LYS A1001 -5.472 19.052 -0.703 1.00 0.00 C ATOM 1346 C LYS A1001 -4.533 19.885 -1.577 1.00 0.00 C ATOM 1347 O LYS A1001 -4.162 20.999 -1.209 1.00 0.00 O ATOM 1348 CB LYS A1001 -4.743 18.097 0.245 1.00 0.00 C ATOM 1349 CG LYS A1001 -5.607 17.772 1.466 1.00 0.00 C ATOM 1350 CD LYS A1001 -5.590 18.924 2.472 1.00 0.00 C ATOM 1351 CE LYS A1001 -6.892 18.971 3.273 1.00 0.00 C ATOM 1352 NZ LYS A1001 -7.041 17.748 4.093 1.00 0.00 N ATOM 0 H LYS A1001 -6.599 17.369 -1.242 1.00 0.00 H new ATOM 0 HA LYS A1001 -6.014 19.748 -0.063 1.00 0.00 H new ATOM 0 HB2 LYS A1001 -4.491 17.177 -0.282 1.00 0.00 H new ATOM 0 HB3 LYS A1001 -3.804 18.546 0.568 1.00 0.00 H new ATOM 0 HG2 LYS A1001 -6.631 17.576 1.149 1.00 0.00 H new ATOM 0 HG3 LYS A1001 -5.241 16.863 1.943 1.00 0.00 H new ATOM 0 HD2 LYS A1001 -4.745 18.806 3.151 1.00 0.00 H new ATOM 0 HD3 LYS A1001 -5.448 19.868 1.947 1.00 0.00 H new ATOM 0 HE2 LYS A1001 -6.898 19.851 3.917 1.00 0.00 H new ATOM 0 HE3 LYS A1001 -7.740 19.067 2.595 1.00 0.00 H new ATOM 0 HZ1 LYS A1001 -7.866 17.847 4.718 1.00 0.00 H new ATOM 0 HZ2 LYS A1001 -7.176 16.926 3.470 1.00 0.00 H new ATOM 0 HZ3 LYS A1001 -6.186 17.610 4.668 1.00 0.00 H new ATOM 1366 N MET A1002 -4.176 19.315 -2.718 1.00 0.00 N ATOM 1367 CA MET A1002 -3.287 19.991 -3.647 1.00 0.00 C ATOM 1368 C MET A1002 -4.027 21.092 -4.411 1.00 0.00 C ATOM 1369 O MET A1002 -3.612 22.249 -4.397 1.00 0.00 O ATOM 1370 CB MET A1002 -2.717 18.976 -4.640 1.00 0.00 C ATOM 1371 CG MET A1002 -1.909 19.674 -5.735 1.00 0.00 C ATOM 1372 SD MET A1002 -2.991 20.193 -7.056 1.00 0.00 S ATOM 1373 CE MET A1002 -3.118 18.666 -7.971 1.00 0.00 C ATOM 0 H MET A1002 -4.487 18.392 -3.021 1.00 0.00 H new ATOM 0 HA MET A1002 -2.478 20.449 -3.078 1.00 0.00 H new ATOM 0 HB2 MET A1002 -2.082 18.264 -4.113 1.00 0.00 H new ATOM 0 HB3 MET A1002 -3.530 18.406 -5.090 1.00 0.00 H new ATOM 0 HG2 MET A1002 -1.389 20.537 -5.320 1.00 0.00 H new ATOM 0 HG3 MET A1002 -1.147 18.998 -6.123 1.00 0.00 H new ATOM 0 HE1 MET A1002 -3.343 18.885 -9.015 1.00 0.00 H new ATOM 0 HE2 MET A1002 -2.174 18.125 -7.909 1.00 0.00 H new ATOM 0 HE3 MET A1002 -3.915 18.054 -7.549 1.00 0.00 H new ATOM 1383 N LYS A1003 -5.111 20.691 -5.060 1.00 0.00 N ATOM 1384 CA LYS A1003 -5.912 21.629 -5.828 1.00 0.00 C ATOM 1385 C LYS A1003 -6.218 22.856 -4.967 1.00 0.00 C ATOM 1386 O LYS A1003 -6.364 23.962 -5.486 1.00 0.00 O ATOM 1387 CB LYS A1003 -7.161 20.939 -6.380 1.00 0.00 C ATOM 1388 CG LYS A1003 -6.998 20.617 -7.867 1.00 0.00 C ATOM 1389 CD LYS A1003 -8.318 20.133 -8.471 1.00 0.00 C ATOM 1390 CE LYS A1003 -9.250 21.309 -8.767 1.00 0.00 C ATOM 1391 NZ LYS A1003 -10.479 20.839 -9.443 1.00 0.00 N ATOM 0 H LYS A1003 -5.453 19.730 -5.070 1.00 0.00 H new ATOM 0 HA LYS A1003 -5.358 21.980 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A1003 -7.349 20.021 -5.824 1.00 0.00 H new ATOM 0 HB3 LYS A1003 -8.029 21.582 -6.237 1.00 0.00 H new ATOM 0 HG2 LYS A1003 -6.654 21.504 -8.399 1.00 0.00 H new ATOM 0 HG3 LYS A1003 -6.233 19.851 -7.995 1.00 0.00 H new ATOM 0 HD2 LYS A1003 -8.121 19.581 -9.390 1.00 0.00 H new ATOM 0 HD3 LYS A1003 -8.805 19.443 -7.783 1.00 0.00 H new ATOM 0 HE2 LYS A1003 -9.510 21.817 -7.838 1.00 0.00 H new ATOM 0 HE3 LYS A1003 -8.738 22.037 -9.396 1.00 0.00 H new ATOM 0 HZ1 LYS A1003 -11.101 21.650 -9.637 1.00 0.00 H new ATOM 0 HZ2 LYS A1003 -10.227 20.375 -10.339 1.00 0.00 H new ATOM 0 HZ3 LYS A1003 -10.975 20.161 -8.830 1.00 0.00 H new ATOM 1405 N LEU A1004 -6.305 22.620 -3.666 1.00 0.00 N ATOM 1406 CA LEU A1004 -6.590 23.693 -2.729 1.00 0.00 C ATOM 1407 C LEU A1004 -5.294 24.438 -2.403 1.00 0.00 C ATOM 1408 O LEU A1004 -5.173 25.631 -2.680 1.00 0.00 O ATOM 1409 CB LEU A1004 -7.312 23.149 -1.495 1.00 0.00 C ATOM 1410 CG LEU A1004 -8.518 22.247 -1.767 1.00 0.00 C ATOM 1411 CD1 LEU A1004 -8.978 21.546 -0.488 1.00 0.00 C ATOM 1412 CD2 LEU A1004 -9.652 23.032 -2.430 1.00 0.00 C ATOM 0 H LEU A1004 -6.183 21.702 -3.239 1.00 0.00 H new ATOM 0 HA LEU A1004 -7.271 24.417 -3.176 1.00 0.00 H new ATOM 0 HB2 LEU A1004 -6.594 22.591 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A1004 -7.644 23.993 -0.891 1.00 0.00 H new ATOM 0 HG LEU A1004 -8.212 21.470 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU A1004 -9.836 20.911 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A1004 -8.166 20.934 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A1004 -9.261 22.292 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A1004 -10.496 22.367 -2.612 1.00 0.00 H new ATOM 0 HD22 LEU A1004 -9.964 23.844 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A1004 -9.304 23.444 -3.377 1.00 0.00 H new ATOM 1424 N ALA A1005 -4.357 23.704 -1.820 1.00 0.00 N ATOM 1425 CA ALA A1005 -3.075 24.281 -1.454 1.00 0.00 C ATOM 1426 C ALA A1005 -2.559 25.142 -2.609 1.00 0.00 C ATOM 1427 O ALA A1005 -1.951 26.188 -2.385 1.00 0.00 O ATOM 1428 CB ALA A1005 -2.100 23.162 -1.081 1.00 0.00 C ATOM 0 H ALA A1005 -4.460 22.715 -1.592 1.00 0.00 H new ATOM 0 HA ALA A1005 -3.180 24.927 -0.582 1.00 0.00 H new ATOM 0 HB1 ALA A1005 -1.138 23.594 -0.806 1.00 0.00 H new ATOM 0 HB2 ALA A1005 -2.499 22.598 -0.238 1.00 0.00 H new ATOM 0 HB3 ALA A1005 -1.968 22.495 -1.933 1.00 0.00 H new ATOM 1434 N GLN A1006 -2.821 24.671 -3.819 1.00 0.00 N ATOM 1435 CA GLN A1006 -2.392 25.385 -5.010 1.00 0.00 C ATOM 1436 C GLN A1006 -2.854 26.842 -4.950 1.00 0.00 C ATOM 1437 O GLN A1006 -2.143 27.741 -5.396 1.00 0.00 O ATOM 1438 CB GLN A1006 -2.905 24.698 -6.277 1.00 0.00 C ATOM 1439 CG GLN A1006 -1.766 24.450 -7.266 1.00 0.00 C ATOM 1440 CD GLN A1006 -2.218 24.720 -8.703 1.00 0.00 C ATOM 1441 OE1 GLN A1006 -3.379 24.582 -9.051 1.00 0.00 O ATOM 1442 NE2 GLN A1006 -1.239 25.110 -9.514 1.00 0.00 N ATOM 0 H GLN A1006 -3.325 23.803 -4.001 1.00 0.00 H new ATOM 0 HA GLN A1006 -1.303 25.371 -5.046 1.00 0.00 H new ATOM 0 HB2 GLN A1006 -3.377 23.751 -6.016 1.00 0.00 H new ATOM 0 HB3 GLN A1006 -3.670 25.317 -6.746 1.00 0.00 H new ATOM 0 HG2 GLN A1006 -0.920 25.092 -7.020 1.00 0.00 H new ATOM 0 HG3 GLN A1006 -1.420 23.420 -7.177 1.00 0.00 H new ATOM 0 HE21 GLN A1006 -0.288 25.205 -9.157 1.00 0.00 H new ATOM 0 HE22 GLN A1006 -1.439 25.314 -10.493 1.00 0.00 H new ATOM 1451 N GLN A1007 -4.042 27.031 -4.396 1.00 0.00 N ATOM 1452 CA GLN A1007 -4.608 28.364 -4.272 1.00 0.00 C ATOM 1453 C GLN A1007 -4.356 28.919 -2.869 1.00 0.00 C ATOM 1454 O GLN A1007 -4.203 30.127 -2.694 1.00 0.00 O ATOM 1455 CB GLN A1007 -6.102 28.358 -4.600 1.00 0.00 C ATOM 1456 CG GLN A1007 -6.544 29.707 -5.170 1.00 0.00 C ATOM 1457 CD GLN A1007 -7.863 29.575 -5.933 1.00 0.00 C ATOM 1458 OE1 GLN A1007 -7.904 29.205 -7.095 1.00 0.00 O ATOM 1459 NE2 GLN A1007 -8.937 29.896 -5.217 1.00 0.00 N ATOM 0 H GLN A1007 -4.629 26.283 -4.027 1.00 0.00 H new ATOM 0 HA GLN A1007 -4.115 29.016 -4.993 1.00 0.00 H new ATOM 0 HB2 GLN A1007 -6.317 27.567 -5.319 1.00 0.00 H new ATOM 0 HB3 GLN A1007 -6.675 28.134 -3.700 1.00 0.00 H new ATOM 0 HG2 GLN A1007 -6.659 30.428 -4.360 1.00 0.00 H new ATOM 0 HG3 GLN A1007 -5.772 30.095 -5.835 1.00 0.00 H new ATOM 0 HE21 GLN A1007 -8.833 30.198 -4.248 1.00 0.00 H new ATOM 0 HE22 GLN A1007 -9.865 29.840 -5.636 1.00 0.00 H new ATOM 1468 N TYR A1008 -4.321 28.011 -1.905 1.00 0.00 N ATOM 1469 CA TYR A1008 -4.090 28.395 -0.523 1.00 0.00 C ATOM 1470 C TYR A1008 -2.594 28.426 -0.205 1.00 0.00 C ATOM 1471 O TYR A1008 -2.192 28.178 0.931 1.00 0.00 O ATOM 1472 CB TYR A1008 -4.759 27.316 0.331 1.00 0.00 C ATOM 1473 CG TYR A1008 -6.284 27.424 0.388 1.00 0.00 C ATOM 1474 CD1 TYR A1008 -6.877 28.448 1.098 1.00 0.00 C ATOM 1475 CD2 TYR A1008 -7.066 26.496 -0.269 1.00 0.00 C ATOM 1476 CE1 TYR A1008 -8.313 28.549 1.151 1.00 0.00 C ATOM 1477 CE2 TYR A1008 -8.502 26.598 -0.216 1.00 0.00 C ATOM 1478 CZ TYR A1008 -9.054 27.619 0.492 1.00 0.00 C ATOM 1479 OH TYR A1008 -10.410 27.715 0.543 1.00 0.00 O ATOM 0 H TYR A1008 -4.449 27.010 -2.054 1.00 0.00 H new ATOM 0 HA TYR A1008 -4.490 29.390 -0.329 1.00 0.00 H new ATOM 0 HB2 TYR A1008 -4.489 26.336 -0.063 1.00 0.00 H new ATOM 0 HB3 TYR A1008 -4.363 27.372 1.345 1.00 0.00 H new ATOM 0 HD1 TYR A1008 -6.265 29.173 1.614 1.00 0.00 H new ATOM 0 HD2 TYR A1008 -6.602 25.693 -0.823 1.00 0.00 H new ATOM 0 HE1 TYR A1008 -8.790 29.346 1.702 1.00 0.00 H new ATOM 0 HE2 TYR A1008 -9.126 25.880 -0.727 1.00 0.00 H new ATOM 0 HH TYR A1008 -10.809 26.984 0.026 1.00 0.00 H new ATOM 1489 N VAL A1009 -1.810 28.733 -1.228 1.00 0.00 N ATOM 1490 CA VAL A1009 -0.367 28.800 -1.072 1.00 0.00 C ATOM 1491 C VAL A1009 0.117 30.203 -1.443 1.00 0.00 C ATOM 1492 O VAL A1009 0.872 30.821 -0.695 1.00 0.00 O ATOM 1493 CB VAL A1009 0.300 27.699 -1.899 1.00 0.00 C ATOM 1494 CG1 VAL A1009 -0.105 27.796 -3.371 1.00 0.00 C ATOM 1495 CG2 VAL A1009 1.822 27.744 -1.745 1.00 0.00 C ATOM 0 H VAL A1009 -2.147 28.938 -2.169 1.00 0.00 H new ATOM 0 HA VAL A1009 -0.086 28.623 -0.034 1.00 0.00 H new ATOM 0 HB VAL A1009 -0.047 26.738 -1.519 1.00 0.00 H new ATOM 0 HG11 VAL A1009 0.383 27.002 -3.936 1.00 0.00 H new ATOM 0 HG12 VAL A1009 -1.186 27.691 -3.458 1.00 0.00 H new ATOM 0 HG13 VAL A1009 0.199 28.764 -3.769 1.00 0.00 H new ATOM 0 HG21 VAL A1009 2.272 26.951 -2.343 1.00 0.00 H new ATOM 0 HG22 VAL A1009 2.194 28.710 -2.085 1.00 0.00 H new ATOM 0 HG23 VAL A1009 2.086 27.602 -0.697 1.00 0.00 H new ATOM 1505 N MET A1010 -0.338 30.665 -2.599 1.00 0.00 N ATOM 1506 CA MET A1010 0.040 31.983 -3.079 1.00 0.00 C ATOM 1507 C MET A1010 -0.679 33.080 -2.290 1.00 0.00 C ATOM 1508 O MET A1010 -1.299 33.966 -2.875 1.00 0.00 O ATOM 1509 CB MET A1010 -0.313 32.107 -4.562 1.00 0.00 C ATOM 1510 CG MET A1010 -1.790 31.789 -4.803 1.00 0.00 C ATOM 1511 SD MET A1010 -2.679 33.285 -5.204 1.00 0.00 S ATOM 1512 CE MET A1010 -4.043 33.151 -4.061 1.00 0.00 C ATOM 0 H MET A1010 -0.965 30.150 -3.217 1.00 0.00 H new ATOM 0 HA MET A1010 1.114 32.105 -2.941 1.00 0.00 H new ATOM 0 HB2 MET A1010 -0.094 33.117 -4.908 1.00 0.00 H new ATOM 0 HB3 MET A1010 0.309 31.428 -5.145 1.00 0.00 H new ATOM 0 HG2 MET A1010 -1.888 31.069 -5.616 1.00 0.00 H new ATOM 0 HG3 MET A1010 -2.221 31.327 -3.915 1.00 0.00 H new ATOM 0 HE1 MET A1010 -4.935 32.825 -4.596 1.00 0.00 H new ATOM 0 HE2 MET A1010 -3.798 32.425 -3.286 1.00 0.00 H new ATOM 0 HE3 MET A1010 -4.230 34.122 -3.602 1.00 0.00 H new ATOM 1522 N THR A1011 -0.571 32.984 -0.973 1.00 0.00 N ATOM 1523 CA THR A1011 -1.202 33.957 -0.097 1.00 0.00 C ATOM 1524 C THR A1011 -0.346 34.188 1.149 1.00 0.00 C ATOM 1525 O THR A1011 0.194 35.276 1.344 1.00 0.00 O ATOM 1526 CB THR A1011 -2.615 33.462 0.219 1.00 0.00 C ATOM 1527 OG1 THR A1011 -2.482 32.044 0.272 1.00 0.00 O ATOM 1528 CG2 THR A1011 -3.591 33.702 -0.935 1.00 0.00 C ATOM 0 H THR A1011 -0.056 32.247 -0.491 1.00 0.00 H new ATOM 0 HA THR A1011 -1.283 34.930 -0.581 1.00 0.00 H new ATOM 0 HB THR A1011 -2.983 33.961 1.115 1.00 0.00 H new ATOM 0 HG1 THR A1011 -3.352 31.641 0.474 1.00 0.00 H new ATOM 0 HG21 THR A1011 -4.579 33.333 -0.659 1.00 0.00 H new ATOM 0 HG22 THR A1011 -3.649 34.770 -1.146 1.00 0.00 H new ATOM 0 HG23 THR A1011 -3.242 33.175 -1.823 1.00 0.00 H new ATOM 1536 N SER A1012 -0.248 33.146 1.962 1.00 0.00 N ATOM 1537 CA SER A1012 0.534 33.221 3.185 1.00 0.00 C ATOM 1538 C SER A1012 0.237 32.009 4.070 1.00 0.00 C ATOM 1539 O SER A1012 1.124 31.508 4.760 1.00 0.00 O ATOM 1540 CB SER A1012 0.245 34.517 3.944 1.00 0.00 C ATOM 1541 OG SER A1012 -1.147 34.822 3.970 1.00 0.00 O ATOM 0 H SER A1012 -0.697 32.245 1.798 1.00 0.00 H new ATOM 0 HA SER A1012 1.591 33.217 2.917 1.00 0.00 H new ATOM 0 HB2 SER A1012 0.616 34.429 4.965 1.00 0.00 H new ATOM 0 HB3 SER A1012 0.788 35.339 3.477 1.00 0.00 H new ATOM 0 HG SER A1012 -1.290 35.656 4.465 1.00 0.00 H new ATOM 1547 N LEU A1013 -1.013 31.573 4.023 1.00 0.00 N ATOM 1548 CA LEU A1013 -1.437 30.430 4.813 1.00 0.00 C ATOM 1549 C LEU A1013 -1.045 29.141 4.088 1.00 0.00 C ATOM 1550 O LEU A1013 -1.877 28.256 3.893 1.00 0.00 O ATOM 1551 CB LEU A1013 -2.930 30.525 5.134 1.00 0.00 C ATOM 1552 CG LEU A1013 -3.862 30.728 3.938 1.00 0.00 C ATOM 1553 CD1 LEU A1013 -4.800 29.532 3.764 1.00 0.00 C ATOM 1554 CD2 LEU A1013 -4.630 32.046 4.059 1.00 0.00 C ATOM 0 H LEU A1013 -1.746 31.991 3.450 1.00 0.00 H new ATOM 0 HA LEU A1013 -0.927 30.422 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A1013 -3.229 29.613 5.651 1.00 0.00 H new ATOM 0 HB3 LEU A1013 -3.080 31.350 5.830 1.00 0.00 H new ATOM 0 HG LEU A1013 -3.252 30.792 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A1013 -5.452 29.702 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A1013 -4.212 28.629 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A1013 -5.406 29.411 4.662 1.00 0.00 H new ATOM 0 HD21 LEU A1013 -5.285 32.166 3.196 1.00 0.00 H new ATOM 0 HD22 LEU A1013 -5.228 32.036 4.970 1.00 0.00 H new ATOM 0 HD23 LEU A1013 -3.925 32.876 4.097 1.00 0.00 H new ATOM 1566 N GLN A1014 0.222 29.076 3.707 1.00 0.00 N ATOM 1567 CA GLN A1014 0.735 27.910 3.008 1.00 0.00 C ATOM 1568 C GLN A1014 0.960 26.759 3.990 1.00 0.00 C ATOM 1569 O GLN A1014 0.291 25.730 3.909 1.00 0.00 O ATOM 1570 CB GLN A1014 2.022 28.246 2.252 1.00 0.00 C ATOM 1571 CG GLN A1014 2.641 26.989 1.637 1.00 0.00 C ATOM 1572 CD GLN A1014 4.098 27.234 1.239 1.00 0.00 C ATOM 1573 OE1 GLN A1014 5.001 26.503 1.612 1.00 0.00 O ATOM 1574 NE2 GLN A1014 4.274 28.299 0.463 1.00 0.00 N ATOM 0 H GLN A1014 0.909 29.812 3.869 1.00 0.00 H new ATOM 0 HA GLN A1014 -0.007 27.595 2.274 1.00 0.00 H new ATOM 0 HB2 GLN A1014 1.808 28.972 1.467 1.00 0.00 H new ATOM 0 HB3 GLN A1014 2.736 28.712 2.931 1.00 0.00 H new ATOM 0 HG2 GLN A1014 2.589 26.167 2.351 1.00 0.00 H new ATOM 0 HG3 GLN A1014 2.067 26.688 0.761 1.00 0.00 H new ATOM 0 HE21 GLN A1014 3.473 28.868 0.188 1.00 0.00 H new ATOM 0 HE22 GLN A1014 5.210 28.547 0.142 1.00 0.00 H new ATOM 1583 N GLN A1015 1.905 26.970 4.894 1.00 0.00 N ATOM 1584 CA GLN A1015 2.226 25.963 5.891 1.00 0.00 C ATOM 1585 C GLN A1015 0.947 25.431 6.540 1.00 0.00 C ATOM 1586 O GLN A1015 0.923 24.310 7.045 1.00 0.00 O ATOM 1587 CB GLN A1015 3.185 26.521 6.944 1.00 0.00 C ATOM 1588 CG GLN A1015 2.875 27.988 7.246 1.00 0.00 C ATOM 1589 CD GLN A1015 3.306 28.358 8.667 1.00 0.00 C ATOM 1590 OE1 GLN A1015 3.429 27.520 9.545 1.00 0.00 O ATOM 1591 NE2 GLN A1015 3.527 29.658 8.844 1.00 0.00 N ATOM 0 H GLN A1015 2.459 27.824 4.957 1.00 0.00 H new ATOM 0 HA GLN A1015 2.728 25.134 5.393 1.00 0.00 H new ATOM 0 HB2 GLN A1015 3.108 25.934 7.859 1.00 0.00 H new ATOM 0 HB3 GLN A1015 4.212 26.428 6.591 1.00 0.00 H new ATOM 0 HG2 GLN A1015 3.389 28.627 6.528 1.00 0.00 H new ATOM 0 HG3 GLN A1015 1.807 28.170 7.127 1.00 0.00 H new ATOM 0 HE21 GLN A1015 3.406 30.307 8.066 1.00 0.00 H new ATOM 0 HE22 GLN A1015 3.818 30.006 9.758 1.00 0.00 H new ATOM 1600 N GLU A1016 -0.085 26.261 6.505 1.00 0.00 N ATOM 1601 CA GLU A1016 -1.365 25.888 7.084 1.00 0.00 C ATOM 1602 C GLU A1016 -2.007 24.763 6.271 1.00 0.00 C ATOM 1603 O GLU A1016 -2.269 23.682 6.798 1.00 0.00 O ATOM 1604 CB GLU A1016 -2.297 27.097 7.179 1.00 0.00 C ATOM 1605 CG GLU A1016 -3.648 26.703 7.780 1.00 0.00 C ATOM 1606 CD GLU A1016 -4.737 27.702 7.384 1.00 0.00 C ATOM 1607 OE1 GLU A1016 -4.510 28.909 7.613 1.00 0.00 O ATOM 1608 OE2 GLU A1016 -5.772 27.235 6.861 1.00 0.00 O ATOM 0 H GLU A1016 -0.061 27.190 6.085 1.00 0.00 H new ATOM 0 HA GLU A1016 -1.192 25.525 8.097 1.00 0.00 H new ATOM 0 HB2 GLU A1016 -1.834 27.870 7.792 1.00 0.00 H new ATOM 0 HB3 GLU A1016 -2.447 27.524 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A1016 -3.924 25.705 7.440 1.00 0.00 H new ATOM 0 HG3 GLU A1016 -3.568 26.659 8.866 1.00 0.00 H new ATOM 1615 N TYR A1017 -2.243 25.054 5.000 1.00 0.00 N ATOM 1616 CA TYR A1017 -2.851 24.081 4.109 1.00 0.00 C ATOM 1617 C TYR A1017 -1.849 22.989 3.726 1.00 0.00 C ATOM 1618 O TYR A1017 -2.234 21.846 3.484 1.00 0.00 O ATOM 1619 CB TYR A1017 -3.251 24.853 2.850 1.00 0.00 C ATOM 1620 CG TYR A1017 -4.706 25.325 2.847 1.00 0.00 C ATOM 1621 CD1 TYR A1017 -5.057 26.484 3.511 1.00 0.00 C ATOM 1622 CD2 TYR A1017 -5.668 24.594 2.180 1.00 0.00 C ATOM 1623 CE1 TYR A1017 -6.427 26.928 3.508 1.00 0.00 C ATOM 1624 CE2 TYR A1017 -7.037 25.039 2.177 1.00 0.00 C ATOM 1625 CZ TYR A1017 -7.349 26.184 2.841 1.00 0.00 C ATOM 1626 OH TYR A1017 -8.643 26.604 2.838 1.00 0.00 O ATOM 0 H TYR A1017 -2.024 25.951 4.566 1.00 0.00 H new ATOM 0 HA TYR A1017 -3.701 23.598 4.591 1.00 0.00 H new ATOM 0 HB2 TYR A1017 -2.598 25.720 2.745 1.00 0.00 H new ATOM 0 HB3 TYR A1017 -3.083 24.220 1.979 1.00 0.00 H new ATOM 0 HD1 TYR A1017 -4.304 27.057 4.032 1.00 0.00 H new ATOM 0 HD2 TYR A1017 -5.394 23.688 1.660 1.00 0.00 H new ATOM 0 HE1 TYR A1017 -6.716 27.832 4.024 1.00 0.00 H new ATOM 0 HE2 TYR A1017 -7.799 24.476 1.659 1.00 0.00 H new ATOM 0 HH TYR A1017 -8.799 27.178 2.059 1.00 0.00 H new ATOM 1636 N LYS A1018 -0.584 23.380 3.682 1.00 0.00 N ATOM 1637 CA LYS A1018 0.475 22.449 3.332 1.00 0.00 C ATOM 1638 C LYS A1018 0.565 21.359 4.403 1.00 0.00 C ATOM 1639 O LYS A1018 0.676 20.177 4.083 1.00 0.00 O ATOM 1640 CB LYS A1018 1.791 23.195 3.103 1.00 0.00 C ATOM 1641 CG LYS A1018 2.856 22.263 2.522 1.00 0.00 C ATOM 1642 CD LYS A1018 3.888 21.880 3.585 1.00 0.00 C ATOM 1643 CE LYS A1018 3.478 20.596 4.309 1.00 0.00 C ATOM 1644 NZ LYS A1018 4.674 19.852 4.763 1.00 0.00 N ATOM 0 H LYS A1018 -0.269 24.329 3.883 1.00 0.00 H new ATOM 0 HA LYS A1018 0.248 21.952 2.389 1.00 0.00 H new ATOM 0 HB2 LYS A1018 1.625 24.032 2.424 1.00 0.00 H new ATOM 0 HB3 LYS A1018 2.144 23.614 4.045 1.00 0.00 H new ATOM 0 HG2 LYS A1018 2.382 21.363 2.129 1.00 0.00 H new ATOM 0 HG3 LYS A1018 3.355 22.752 1.685 1.00 0.00 H new ATOM 0 HD2 LYS A1018 4.863 21.743 3.118 1.00 0.00 H new ATOM 0 HD3 LYS A1018 3.991 22.691 4.306 1.00 0.00 H new ATOM 0 HE2 LYS A1018 2.848 20.839 5.164 1.00 0.00 H new ATOM 0 HE3 LYS A1018 2.884 19.970 3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A1018 4.383 19.078 5.394 1.00 0.00 H new ATOM 0 HZ2 LYS A1018 5.171 19.458 3.939 1.00 0.00 H new ATOM 0 HZ3 LYS A1018 5.310 20.496 5.275 1.00 0.00 H new ATOM 1658 N LYS A1019 0.512 21.797 5.652 1.00 0.00 N ATOM 1659 CA LYS A1019 0.586 20.874 6.772 1.00 0.00 C ATOM 1660 C LYS A1019 -0.545 19.850 6.659 1.00 0.00 C ATOM 1661 O LYS A1019 -0.313 18.647 6.776 1.00 0.00 O ATOM 1662 CB LYS A1019 0.593 21.638 8.097 1.00 0.00 C ATOM 1663 CG LYS A1019 1.997 22.145 8.431 1.00 0.00 C ATOM 1664 CD LYS A1019 2.957 20.980 8.676 1.00 0.00 C ATOM 1665 CE LYS A1019 4.222 21.123 7.828 1.00 0.00 C ATOM 1666 NZ LYS A1019 5.353 21.593 8.658 1.00 0.00 N ATOM 0 H LYS A1019 0.419 22.779 5.913 1.00 0.00 H new ATOM 0 HA LYS A1019 1.524 20.319 6.746 1.00 0.00 H new ATOM 0 HB2 LYS A1019 -0.097 22.480 8.039 1.00 0.00 H new ATOM 0 HB3 LYS A1019 0.237 20.989 8.897 1.00 0.00 H new ATOM 0 HG2 LYS A1019 2.369 22.761 7.613 1.00 0.00 H new ATOM 0 HG3 LYS A1019 1.957 22.780 9.316 1.00 0.00 H new ATOM 0 HD2 LYS A1019 3.225 20.941 9.732 1.00 0.00 H new ATOM 0 HD3 LYS A1019 2.460 20.039 8.439 1.00 0.00 H new ATOM 0 HE2 LYS A1019 4.471 20.165 7.372 1.00 0.00 H new ATOM 0 HE3 LYS A1019 4.044 21.826 7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A1019 6.203 21.684 8.066 1.00 0.00 H new ATOM 0 HZ2 LYS A1019 5.119 22.518 9.073 1.00 0.00 H new ATOM 0 HZ3 LYS A1019 5.533 20.908 9.419 1.00 0.00 H new ATOM 1680 N GLN A1020 -1.745 20.363 6.431 1.00 0.00 N ATOM 1681 CA GLN A1020 -2.912 19.509 6.301 1.00 0.00 C ATOM 1682 C GLN A1020 -2.582 18.286 5.442 1.00 0.00 C ATOM 1683 O GLN A1020 -2.800 17.151 5.863 1.00 0.00 O ATOM 1684 CB GLN A1020 -4.096 20.283 5.718 1.00 0.00 C ATOM 1685 CG GLN A1020 -4.595 21.344 6.702 1.00 0.00 C ATOM 1686 CD GLN A1020 -5.137 20.697 7.978 1.00 0.00 C ATOM 1687 OE1 GLN A1020 -6.223 20.141 8.009 1.00 0.00 O ATOM 1688 NE2 GLN A1020 -4.324 20.800 9.025 1.00 0.00 N ATOM 0 H GLN A1020 -1.934 21.361 6.333 1.00 0.00 H new ATOM 0 HA GLN A1020 -3.198 19.165 7.295 1.00 0.00 H new ATOM 0 HB2 GLN A1020 -3.799 20.759 4.784 1.00 0.00 H new ATOM 0 HB3 GLN A1020 -4.905 19.592 5.481 1.00 0.00 H new ATOM 0 HG2 GLN A1020 -3.781 22.024 6.952 1.00 0.00 H new ATOM 0 HG3 GLN A1020 -5.377 21.941 6.233 1.00 0.00 H new ATOM 0 HE21 GLN A1020 -3.428 21.279 8.930 1.00 0.00 H new ATOM 0 HE22 GLN A1020 -4.596 20.400 9.923 1.00 0.00 H new ATOM 1697 N MET A1021 -2.061 18.559 4.255 1.00 0.00 N ATOM 1698 CA MET A1021 -1.698 17.496 3.334 1.00 0.00 C ATOM 1699 C MET A1021 -0.815 16.452 4.022 1.00 0.00 C ATOM 1700 O MET A1021 -1.028 15.251 3.863 1.00 0.00 O ATOM 1701 CB MET A1021 -0.951 18.089 2.138 1.00 0.00 C ATOM 1702 CG MET A1021 -1.413 17.445 0.829 1.00 0.00 C ATOM 1703 SD MET A1021 -0.036 16.651 0.019 1.00 0.00 S ATOM 1704 CE MET A1021 0.368 15.411 1.237 1.00 0.00 C ATOM 0 H MET A1021 -1.882 19.502 3.910 1.00 0.00 H new ATOM 0 HA MET A1021 -2.611 17.006 2.996 1.00 0.00 H new ATOM 0 HB2 MET A1021 -1.119 19.165 2.097 1.00 0.00 H new ATOM 0 HB3 MET A1021 0.121 17.938 2.263 1.00 0.00 H new ATOM 0 HG2 MET A1021 -2.197 16.715 1.030 1.00 0.00 H new ATOM 0 HG3 MET A1021 -1.843 18.202 0.174 1.00 0.00 H new ATOM 0 HE1 MET A1021 0.870 14.574 0.752 1.00 0.00 H new ATOM 0 HE2 MET A1021 1.027 15.842 1.990 1.00 0.00 H new ATOM 0 HE3 MET A1021 -0.546 15.058 1.714 1.00 0.00 H new ATOM 1714 N LEU A1022 0.157 16.949 4.772 1.00 0.00 N ATOM 1715 CA LEU A1022 1.074 16.075 5.485 1.00 0.00 C ATOM 1716 C LEU A1022 0.274 15.132 6.387 1.00 0.00 C ATOM 1717 O LEU A1022 0.511 13.925 6.393 1.00 0.00 O ATOM 1718 CB LEU A1022 2.126 16.896 6.232 1.00 0.00 C ATOM 1719 CG LEU A1022 3.374 16.136 6.684 1.00 0.00 C ATOM 1720 CD1 LEU A1022 3.100 15.341 7.962 1.00 0.00 C ATOM 1721 CD2 LEU A1022 3.911 15.247 5.560 1.00 0.00 C ATOM 0 H LEU A1022 0.330 17.946 4.902 1.00 0.00 H new ATOM 0 HA LEU A1022 1.630 15.452 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A1022 2.439 17.719 5.590 1.00 0.00 H new ATOM 0 HB3 LEU A1022 1.656 17.338 7.111 1.00 0.00 H new ATOM 0 HG LEU A1022 4.151 16.864 6.919 1.00 0.00 H new ATOM 0 HD11 LEU A1022 4.004 14.810 8.261 1.00 0.00 H new ATOM 0 HD12 LEU A1022 2.800 16.023 8.757 1.00 0.00 H new ATOM 0 HD13 LEU A1022 2.301 14.622 7.779 1.00 0.00 H new ATOM 0 HD21 LEU A1022 4.798 14.718 5.907 1.00 0.00 H new ATOM 0 HD22 LEU A1022 3.147 14.525 5.271 1.00 0.00 H new ATOM 0 HD23 LEU A1022 4.170 15.865 4.700 1.00 0.00 H new ATOM 1733 N THR A1023 -0.655 15.719 7.126 1.00 0.00 N ATOM 1734 CA THR A1023 -1.490 14.946 8.030 1.00 0.00 C ATOM 1735 C THR A1023 -1.945 13.649 7.358 1.00 0.00 C ATOM 1736 O THR A1023 -1.737 12.562 7.894 1.00 0.00 O ATOM 1737 CB THR A1023 -2.650 15.837 8.480 1.00 0.00 C ATOM 1738 OG1 THR A1023 -2.053 17.118 8.663 1.00 0.00 O ATOM 1739 CG2 THR A1023 -3.169 15.465 9.870 1.00 0.00 C ATOM 0 H THR A1023 -0.848 16.720 7.118 1.00 0.00 H new ATOM 0 HA THR A1023 -0.935 14.638 8.916 1.00 0.00 H new ATOM 0 HB THR A1023 -3.464 15.766 7.758 1.00 0.00 H new ATOM 0 HG1 THR A1023 -2.735 17.758 8.954 1.00 0.00 H new ATOM 0 HG21 THR A1023 -3.991 16.128 10.141 1.00 0.00 H new ATOM 0 HG22 THR A1023 -3.522 14.434 9.863 1.00 0.00 H new ATOM 0 HG23 THR A1023 -2.365 15.568 10.598 1.00 0.00 H new ATOM 1747 N ALA A1024 -2.559 13.807 6.194 1.00 0.00 N ATOM 1748 CA ALA A1024 -3.046 12.662 5.443 1.00 0.00 C ATOM 1749 C ALA A1024 -1.872 11.736 5.117 1.00 0.00 C ATOM 1750 O ALA A1024 -1.983 10.518 5.250 1.00 0.00 O ATOM 1751 CB ALA A1024 -3.773 13.147 4.187 1.00 0.00 C ATOM 0 H ALA A1024 -2.730 14.711 5.753 1.00 0.00 H new ATOM 0 HA ALA A1024 -3.762 12.091 6.034 1.00 0.00 H new ATOM 0 HB1 ALA A1024 -4.138 12.288 3.624 1.00 0.00 H new ATOM 0 HB2 ALA A1024 -4.615 13.777 4.474 1.00 0.00 H new ATOM 0 HB3 ALA A1024 -3.085 13.721 3.567 1.00 0.00 H new ATOM 1757 N ALA A1025 -0.775 12.349 4.697 1.00 0.00 N ATOM 1758 CA ALA A1025 0.417 11.594 4.351 1.00 0.00 C ATOM 1759 C ALA A1025 0.725 10.594 5.467 1.00 0.00 C ATOM 1760 O ALA A1025 1.154 9.473 5.201 1.00 0.00 O ATOM 1761 CB ALA A1025 1.577 12.560 4.097 1.00 0.00 C ATOM 0 H ALA A1025 -0.687 13.359 4.589 1.00 0.00 H new ATOM 0 HA ALA A1025 0.259 11.026 3.434 1.00 0.00 H new ATOM 0 HB1 ALA A1025 2.472 11.994 3.837 1.00 0.00 H new ATOM 0 HB2 ALA A1025 1.320 13.229 3.276 1.00 0.00 H new ATOM 0 HB3 ALA A1025 1.767 13.146 4.997 1.00 0.00 H new ATOM 1767 N HIS A1026 0.494 11.037 6.695 1.00 0.00 N ATOM 1768 CA HIS A1026 0.742 10.196 7.853 1.00 0.00 C ATOM 1769 C HIS A1026 -0.170 8.968 7.799 1.00 0.00 C ATOM 1770 O HIS A1026 0.308 7.834 7.817 1.00 0.00 O ATOM 1771 CB HIS A1026 0.585 10.994 9.148 1.00 0.00 C ATOM 1772 CG HIS A1026 1.669 10.732 10.167 1.00 0.00 C ATOM 1773 ND1 HIS A1026 1.602 11.196 11.469 1.00 0.00 N ATOM 1774 CD2 HIS A1026 2.845 10.049 10.061 1.00 0.00 C ATOM 1775 CE1 HIS A1026 2.695 10.805 12.108 1.00 0.00 C ATOM 1776 NE2 HIS A1026 3.464 10.094 11.234 1.00 0.00 N ATOM 0 H HIS A1026 0.138 11.968 6.912 1.00 0.00 H new ATOM 0 HA HIS A1026 1.773 9.842 7.836 1.00 0.00 H new ATOM 0 HB2 HIS A1026 0.575 12.057 8.908 1.00 0.00 H new ATOM 0 HB3 HIS A1026 -0.382 10.759 9.593 1.00 0.00 H new ATOM 0 HD2 HIS A1026 3.210 9.555 9.173 1.00 0.00 H new ATOM 0 HE1 HIS A1026 2.935 11.013 13.140 1.00 0.00 H new ATOM 0 HE2 HIS A1026 4.366 9.667 11.447 1.00 0.00 H new ATOM 1784 N ALA A1027 -1.466 9.235 7.734 1.00 0.00 N ATOM 1785 CA ALA A1027 -2.448 8.166 7.678 1.00 0.00 C ATOM 1786 C ALA A1027 -2.242 7.357 6.396 1.00 0.00 C ATOM 1787 O ALA A1027 -2.434 6.142 6.387 1.00 0.00 O ATOM 1788 CB ALA A1027 -3.855 8.761 7.772 1.00 0.00 C ATOM 0 H ALA A1027 -1.859 10.176 7.719 1.00 0.00 H new ATOM 0 HA ALA A1027 -2.324 7.486 8.521 1.00 0.00 H new ATOM 0 HB1 ALA A1027 -4.593 7.960 7.730 1.00 0.00 H new ATOM 0 HB2 ALA A1027 -3.959 9.301 8.713 1.00 0.00 H new ATOM 0 HB3 ALA A1027 -4.016 9.447 6.940 1.00 0.00 H new ATOM 1794 N LEU A1028 -1.854 8.063 5.344 1.00 0.00 N ATOM 1795 CA LEU A1028 -1.619 7.425 4.060 1.00 0.00 C ATOM 1796 C LEU A1028 -0.586 6.309 4.230 1.00 0.00 C ATOM 1797 O LEU A1028 -0.905 5.133 4.062 1.00 0.00 O ATOM 1798 CB LEU A1028 -1.232 8.466 3.008 1.00 0.00 C ATOM 1799 CG LEU A1028 -2.386 9.073 2.208 1.00 0.00 C ATOM 1800 CD1 LEU A1028 -1.866 9.837 0.988 1.00 0.00 C ATOM 1801 CD2 LEU A1028 -3.407 8.002 1.820 1.00 0.00 C ATOM 0 H LEU A1028 -1.697 9.071 5.355 1.00 0.00 H new ATOM 0 HA LEU A1028 -2.534 6.959 3.693 1.00 0.00 H new ATOM 0 HB2 LEU A1028 -0.697 9.274 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A1028 -0.535 8.005 2.309 1.00 0.00 H new ATOM 0 HG LEU A1028 -2.900 9.793 2.844 1.00 0.00 H new ATOM 0 HD11 LEU A1028 -2.707 10.258 0.437 1.00 0.00 H new ATOM 0 HD12 LEU A1028 -1.207 10.641 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A1028 -1.313 9.156 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A1028 -4.217 8.460 1.252 1.00 0.00 H new ATOM 0 HD22 LEU A1028 -2.921 7.241 1.210 1.00 0.00 H new ATOM 0 HD23 LEU A1028 -3.811 7.541 2.721 1.00 0.00 H new ATOM 1813 N ALA A1029 0.630 6.718 4.562 1.00 0.00 N ATOM 1814 CA ALA A1029 1.711 5.767 4.757 1.00 0.00 C ATOM 1815 C ALA A1029 1.173 4.530 5.478 1.00 0.00 C ATOM 1816 O ALA A1029 1.539 3.404 5.145 1.00 0.00 O ATOM 1817 CB ALA A1029 2.850 6.440 5.525 1.00 0.00 C ATOM 0 H ALA A1029 0.890 7.694 4.701 1.00 0.00 H new ATOM 0 HA ALA A1029 2.112 5.440 3.798 1.00 0.00 H new ATOM 0 HB1 ALA A1029 3.661 5.727 5.672 1.00 0.00 H new ATOM 0 HB2 ALA A1029 3.217 7.295 4.957 1.00 0.00 H new ATOM 0 HB3 ALA A1029 2.485 6.778 6.495 1.00 0.00 H new ATOM 1823 N VAL A1030 0.312 4.781 6.453 1.00 0.00 N ATOM 1824 CA VAL A1030 -0.281 3.701 7.224 1.00 0.00 C ATOM 1825 C VAL A1030 -1.292 2.953 6.353 1.00 0.00 C ATOM 1826 O VAL A1030 -1.232 1.730 6.236 1.00 0.00 O ATOM 1827 CB VAL A1030 -0.894 4.253 8.513 1.00 0.00 C ATOM 1828 CG1 VAL A1030 -1.896 3.264 9.111 1.00 0.00 C ATOM 1829 CG2 VAL A1030 0.193 4.613 9.527 1.00 0.00 C ATOM 0 H VAL A1030 0.011 5.716 6.727 1.00 0.00 H new ATOM 0 HA VAL A1030 0.482 2.983 7.525 1.00 0.00 H new ATOM 0 HB VAL A1030 -1.434 5.166 8.263 1.00 0.00 H new ATOM 0 HG11 VAL A1030 -2.317 3.681 10.026 1.00 0.00 H new ATOM 0 HG12 VAL A1030 -2.697 3.079 8.395 1.00 0.00 H new ATOM 0 HG13 VAL A1030 -1.390 2.326 9.339 1.00 0.00 H new ATOM 0 HG21 VAL A1030 -0.270 5.003 10.434 1.00 0.00 H new ATOM 0 HG22 VAL A1030 0.773 3.723 9.770 1.00 0.00 H new ATOM 0 HG23 VAL A1030 0.851 5.370 9.101 1.00 0.00 H new ATOM 1839 N ASP A1031 -2.199 3.720 5.765 1.00 0.00 N ATOM 1840 CA ASP A1031 -3.222 3.145 4.908 1.00 0.00 C ATOM 1841 C ASP A1031 -2.586 2.093 3.997 1.00 0.00 C ATOM 1842 O ASP A1031 -2.985 0.930 4.013 1.00 0.00 O ATOM 1843 CB ASP A1031 -3.862 4.215 4.021 1.00 0.00 C ATOM 1844 CG ASP A1031 -4.583 5.334 4.774 1.00 0.00 C ATOM 1845 OD1 ASP A1031 -4.822 5.140 5.986 1.00 0.00 O ATOM 1846 OD2 ASP A1031 -4.878 6.359 4.123 1.00 0.00 O ATOM 0 H ASP A1031 -2.247 4.734 5.865 1.00 0.00 H new ATOM 0 HA ASP A1031 -3.986 2.701 5.546 1.00 0.00 H new ATOM 0 HB2 ASP A1031 -3.087 4.659 3.397 1.00 0.00 H new ATOM 0 HB3 ASP A1031 -4.573 3.732 3.351 1.00 0.00 H new ATOM 1851 N ALA A1032 -1.608 2.540 3.223 1.00 0.00 N ATOM 1852 CA ALA A1032 -0.914 1.652 2.306 1.00 0.00 C ATOM 1853 C ALA A1032 -0.358 0.457 3.084 1.00 0.00 C ATOM 1854 O ALA A1032 -0.286 -0.652 2.557 1.00 0.00 O ATOM 1855 CB ALA A1032 0.181 2.429 1.572 1.00 0.00 C ATOM 0 H ALA A1032 -1.280 3.506 3.212 1.00 0.00 H new ATOM 0 HA ALA A1032 -1.601 1.266 1.553 1.00 0.00 H new ATOM 0 HB1 ALA A1032 0.701 1.762 0.884 1.00 0.00 H new ATOM 0 HB2 ALA A1032 -0.268 3.249 1.012 1.00 0.00 H new ATOM 0 HB3 ALA A1032 0.891 2.829 2.296 1.00 0.00 H new ATOM 1861 N LYS A1033 0.020 0.724 4.325 1.00 0.00 N ATOM 1862 CA LYS A1033 0.567 -0.316 5.181 1.00 0.00 C ATOM 1863 C LYS A1033 -0.523 -1.347 5.484 1.00 0.00 C ATOM 1864 O LYS A1033 -0.309 -2.547 5.321 1.00 0.00 O ATOM 1865 CB LYS A1033 1.198 0.297 6.432 1.00 0.00 C ATOM 1866 CG LYS A1033 2.304 -0.604 6.986 1.00 0.00 C ATOM 1867 CD LYS A1033 3.686 -0.085 6.586 1.00 0.00 C ATOM 1868 CE LYS A1033 4.712 -0.350 7.689 1.00 0.00 C ATOM 1869 NZ LYS A1033 4.870 0.845 8.549 1.00 0.00 N ATOM 0 H LYS A1033 -0.041 1.645 4.759 1.00 0.00 H new ATOM 0 HA LYS A1033 1.373 -0.844 4.671 1.00 0.00 H new ATOM 0 HB2 LYS A1033 1.609 1.278 6.193 1.00 0.00 H new ATOM 0 HB3 LYS A1033 0.432 0.449 7.193 1.00 0.00 H new ATOM 0 HG2 LYS A1033 2.230 -0.651 8.072 1.00 0.00 H new ATOM 0 HG3 LYS A1033 2.171 -1.620 6.613 1.00 0.00 H new ATOM 0 HD2 LYS A1033 4.006 -0.568 5.663 1.00 0.00 H new ATOM 0 HD3 LYS A1033 3.632 0.985 6.384 1.00 0.00 H new ATOM 0 HE2 LYS A1033 4.394 -1.200 8.293 1.00 0.00 H new ATOM 0 HE3 LYS A1033 5.672 -0.615 7.245 1.00 0.00 H new ATOM 0 HZ1 LYS A1033 5.570 0.648 9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A1033 5.194 1.647 7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A1033 3.957 1.080 8.987 1.00 0.00 H new ATOM 1883 N ASN A1034 -1.667 -0.840 5.919 1.00 0.00 N ATOM 1884 CA ASN A1034 -2.790 -1.702 6.246 1.00 0.00 C ATOM 1885 C ASN A1034 -3.081 -2.625 5.061 1.00 0.00 C ATOM 1886 O ASN A1034 -3.668 -3.693 5.231 1.00 0.00 O ATOM 1887 CB ASN A1034 -4.051 -0.881 6.526 1.00 0.00 C ATOM 1888 CG ASN A1034 -4.814 -1.441 7.728 1.00 0.00 C ATOM 1889 OD1 ASN A1034 -4.387 -2.374 8.388 1.00 0.00 O ATOM 1890 ND2 ASN A1034 -5.965 -0.822 7.974 1.00 0.00 N ATOM 0 H ASN A1034 -1.840 0.156 6.053 1.00 0.00 H new ATOM 0 HA ASN A1034 -2.527 -2.275 7.135 1.00 0.00 H new ATOM 0 HB2 ASN A1034 -3.779 0.157 6.715 1.00 0.00 H new ATOM 0 HB3 ASN A1034 -4.695 -0.886 5.647 1.00 0.00 H new ATOM 0 HD21 ASN A1034 -6.549 -1.122 8.755 1.00 0.00 H new ATOM 0 HD22 ASN A1034 -6.264 -0.047 7.382 1.00 0.00 H new ATOM 1897 N LEU A1035 -2.657 -2.180 3.887 1.00 0.00 N ATOM 1898 CA LEU A1035 -2.865 -2.954 2.675 1.00 0.00 C ATOM 1899 C LEU A1035 -1.988 -4.207 2.718 1.00 0.00 C ATOM 1900 O LEU A1035 -2.497 -5.321 2.834 1.00 0.00 O ATOM 1901 CB LEU A1035 -2.633 -2.083 1.438 1.00 0.00 C ATOM 1902 CG LEU A1035 -3.448 -2.451 0.197 1.00 0.00 C ATOM 1903 CD1 LEU A1035 -3.504 -1.282 -0.789 1.00 0.00 C ATOM 1904 CD2 LEU A1035 -2.910 -3.726 -0.455 1.00 0.00 C ATOM 0 H LEU A1035 -2.171 -1.294 3.750 1.00 0.00 H new ATOM 0 HA LEU A1035 -3.900 -3.291 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A1035 -2.854 -1.048 1.700 1.00 0.00 H new ATOM 0 HB3 LEU A1035 -1.575 -2.127 1.180 1.00 0.00 H new ATOM 0 HG LEU A1035 -4.472 -2.657 0.510 1.00 0.00 H new ATOM 0 HD11 LEU A1035 -4.089 -1.570 -1.662 1.00 0.00 H new ATOM 0 HD12 LEU A1035 -3.970 -0.422 -0.308 1.00 0.00 H new ATOM 0 HD13 LEU A1035 -2.493 -1.020 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A1035 -3.508 -3.965 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A1035 -1.872 -3.573 -0.752 1.00 0.00 H new ATOM 0 HD23 LEU A1035 -2.966 -4.550 0.256 1.00 0.00 H new ATOM 1916 N LEU A1036 -0.686 -3.983 2.622 1.00 0.00 N ATOM 1917 CA LEU A1036 0.266 -5.080 2.648 1.00 0.00 C ATOM 1918 C LEU A1036 0.170 -5.800 3.995 1.00 0.00 C ATOM 1919 O LEU A1036 0.230 -7.027 4.052 1.00 0.00 O ATOM 1920 CB LEU A1036 1.673 -4.577 2.319 1.00 0.00 C ATOM 1921 CG LEU A1036 2.488 -5.446 1.359 1.00 0.00 C ATOM 1922 CD1 LEU A1036 2.504 -4.844 -0.047 1.00 0.00 C ATOM 1923 CD2 LEU A1036 3.901 -5.680 1.898 1.00 0.00 C ATOM 0 H LEU A1036 -0.268 -3.058 2.526 1.00 0.00 H new ATOM 0 HA LEU A1036 0.026 -5.811 1.876 1.00 0.00 H new ATOM 0 HB2 LEU A1036 1.590 -3.578 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A1036 2.230 -4.479 3.251 1.00 0.00 H new ATOM 0 HG LEU A1036 2.005 -6.420 1.286 1.00 0.00 H new ATOM 0 HD11 LEU A1036 3.090 -5.481 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A1036 1.484 -4.771 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A1036 2.950 -3.850 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A1036 4.460 -6.300 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A1036 4.408 -4.722 2.019 1.00 0.00 H new ATOM 0 HD23 LEU A1036 3.844 -6.184 2.863 1.00 0.00 H new ATOM 1935 N ASP A1037 0.024 -5.006 5.045 1.00 0.00 N ATOM 1936 CA ASP A1037 -0.080 -5.553 6.388 1.00 0.00 C ATOM 1937 C ASP A1037 -0.976 -6.792 6.361 1.00 0.00 C ATOM 1938 O ASP A1037 -0.594 -7.850 6.859 1.00 0.00 O ATOM 1939 CB ASP A1037 -0.705 -4.539 7.348 1.00 0.00 C ATOM 1940 CG ASP A1037 -0.845 -5.018 8.794 1.00 0.00 C ATOM 1941 OD1 ASP A1037 0.212 -5.191 9.439 1.00 0.00 O ATOM 1942 OD2 ASP A1037 -2.005 -5.202 9.222 1.00 0.00 O ATOM 0 H ASP A1037 -0.025 -3.988 4.994 1.00 0.00 H new ATOM 0 HA ASP A1037 0.925 -5.802 6.730 1.00 0.00 H new ATOM 0 HB2 ASP A1037 -0.100 -3.632 7.339 1.00 0.00 H new ATOM 0 HB3 ASP A1037 -1.692 -4.268 6.974 1.00 0.00 H new ATOM 1947 N VAL A1038 -2.152 -6.621 5.773 1.00 0.00 N ATOM 1948 CA VAL A1038 -3.105 -7.713 5.674 1.00 0.00 C ATOM 1949 C VAL A1038 -2.497 -8.841 4.839 1.00 0.00 C ATOM 1950 O VAL A1038 -2.689 -10.018 5.144 1.00 0.00 O ATOM 1951 CB VAL A1038 -4.432 -7.200 5.111 1.00 0.00 C ATOM 1952 CG1 VAL A1038 -5.271 -8.350 4.551 1.00 0.00 C ATOM 1953 CG2 VAL A1038 -5.211 -6.417 6.170 1.00 0.00 C ATOM 0 H VAL A1038 -2.466 -5.742 5.361 1.00 0.00 H new ATOM 0 HA VAL A1038 -3.322 -8.121 6.661 1.00 0.00 H new ATOM 0 HB VAL A1038 -4.207 -6.519 4.290 1.00 0.00 H new ATOM 0 HG11 VAL A1038 -6.209 -7.958 4.157 1.00 0.00 H new ATOM 0 HG12 VAL A1038 -4.721 -8.846 3.751 1.00 0.00 H new ATOM 0 HG13 VAL A1038 -5.482 -9.067 5.345 1.00 0.00 H new ATOM 0 HG21 VAL A1038 -6.150 -6.064 5.744 1.00 0.00 H new ATOM 0 HG22 VAL A1038 -5.420 -7.065 7.021 1.00 0.00 H new ATOM 0 HG23 VAL A1038 -4.619 -5.564 6.500 1.00 0.00 H new ATOM 1963 N ILE A1039 -1.776 -8.444 3.801 1.00 0.00 N ATOM 1964 CA ILE A1039 -1.139 -9.407 2.919 1.00 0.00 C ATOM 1965 C ILE A1039 -0.084 -10.190 3.704 1.00 0.00 C ATOM 1966 O ILE A1039 0.036 -11.404 3.547 1.00 0.00 O ATOM 1967 CB ILE A1039 -0.587 -8.710 1.674 1.00 0.00 C ATOM 1968 CG1 ILE A1039 -1.680 -8.524 0.620 1.00 0.00 C ATOM 1969 CG2 ILE A1039 0.625 -9.460 1.117 1.00 0.00 C ATOM 1970 CD1 ILE A1039 -1.181 -7.662 -0.542 1.00 0.00 C ATOM 0 H ILE A1039 -1.619 -7.468 3.551 1.00 0.00 H new ATOM 0 HA ILE A1039 -1.868 -10.130 2.554 1.00 0.00 H new ATOM 0 HB ILE A1039 -0.245 -7.716 1.963 1.00 0.00 H new ATOM 0 HG12 ILE A1039 -1.998 -9.497 0.245 1.00 0.00 H new ATOM 0 HG13 ILE A1039 -2.553 -8.057 1.075 1.00 0.00 H new ATOM 0 HG21 ILE A1039 0.998 -8.943 0.233 1.00 0.00 H new ATOM 0 HG22 ILE A1039 1.409 -9.497 1.873 1.00 0.00 H new ATOM 0 HG23 ILE A1039 0.333 -10.475 0.848 1.00 0.00 H new ATOM 0 HD11 ILE A1039 -1.978 -7.546 -1.277 1.00 0.00 H new ATOM 0 HD12 ILE A1039 -0.887 -6.682 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A1039 -0.323 -8.144 -1.010 1.00 0.00 H new ATOM 1982 N ASP A1040 0.652 -9.464 4.531 1.00 0.00 N ATOM 1983 CA ASP A1040 1.693 -10.075 5.340 1.00 0.00 C ATOM 1984 C ASP A1040 1.101 -11.250 6.121 1.00 0.00 C ATOM 1985 O ASP A1040 1.745 -12.287 6.274 1.00 0.00 O ATOM 1986 CB ASP A1040 2.265 -9.077 6.349 1.00 0.00 C ATOM 1987 CG ASP A1040 3.792 -9.026 6.413 1.00 0.00 C ATOM 1988 OD1 ASP A1040 4.376 -8.368 5.524 1.00 0.00 O ATOM 1989 OD2 ASP A1040 4.342 -9.645 7.349 1.00 0.00 O ATOM 0 H ASP A1040 0.548 -8.457 4.659 1.00 0.00 H new ATOM 0 HA ASP A1040 2.488 -10.407 4.672 1.00 0.00 H new ATOM 0 HB2 ASP A1040 1.893 -8.082 6.104 1.00 0.00 H new ATOM 0 HB3 ASP A1040 1.883 -9.325 7.339 1.00 0.00 H new ATOM 1994 N GLN A1041 -0.120 -11.048 6.596 1.00 0.00 N ATOM 1995 CA GLN A1041 -0.806 -12.078 7.358 1.00 0.00 C ATOM 1996 C GLN A1041 -1.364 -13.150 6.419 1.00 0.00 C ATOM 1997 O GLN A1041 -1.673 -14.259 6.852 1.00 0.00 O ATOM 1998 CB GLN A1041 -1.916 -11.474 8.221 1.00 0.00 C ATOM 1999 CG GLN A1041 -1.386 -11.088 9.604 1.00 0.00 C ATOM 2000 CD GLN A1041 -2.354 -11.529 10.704 1.00 0.00 C ATOM 2001 OE1 GLN A1041 -2.104 -12.462 11.449 1.00 0.00 O ATOM 2002 NE2 GLN A1041 -3.470 -10.809 10.763 1.00 0.00 N ATOM 0 H GLN A1041 -0.651 -10.187 6.468 1.00 0.00 H new ATOM 0 HA GLN A1041 -0.085 -12.548 8.027 1.00 0.00 H new ATOM 0 HB2 GLN A1041 -2.328 -10.594 7.727 1.00 0.00 H new ATOM 0 HB3 GLN A1041 -2.730 -12.191 8.327 1.00 0.00 H new ATOM 0 HG2 GLN A1041 -0.412 -11.549 9.766 1.00 0.00 H new ATOM 0 HG3 GLN A1041 -1.240 -10.009 9.654 1.00 0.00 H new ATOM 0 HE21 GLN A1041 -3.616 -10.041 10.108 1.00 0.00 H new ATOM 0 HE22 GLN A1041 -4.180 -11.025 11.463 1.00 0.00 H new ATOM 2011 N ALA A1042 -1.475 -12.781 5.152 1.00 0.00 N ATOM 2012 CA ALA A1042 -1.990 -13.697 4.148 1.00 0.00 C ATOM 2013 C ALA A1042 -0.852 -14.587 3.644 1.00 0.00 C ATOM 2014 O ALA A1042 -1.020 -15.798 3.507 1.00 0.00 O ATOM 2015 CB ALA A1042 -2.650 -12.901 3.021 1.00 0.00 C ATOM 0 H ALA A1042 -1.217 -11.860 4.797 1.00 0.00 H new ATOM 0 HA ALA A1042 -2.752 -14.348 4.577 1.00 0.00 H new ATOM 0 HB1 ALA A1042 -3.036 -13.588 2.268 1.00 0.00 H new ATOM 0 HB2 ALA A1042 -3.470 -12.308 3.426 1.00 0.00 H new ATOM 0 HB3 ALA A1042 -1.915 -12.239 2.564 1.00 0.00 H new ATOM 2021 N ARG A1043 0.281 -13.952 3.382 1.00 0.00 N ATOM 2022 CA ARG A1043 1.447 -14.671 2.897 1.00 0.00 C ATOM 2023 C ARG A1043 1.832 -15.781 3.877 1.00 0.00 C ATOM 2024 O ARG A1043 2.206 -16.878 3.463 1.00 0.00 O ATOM 2025 CB ARG A1043 2.638 -13.729 2.711 1.00 0.00 C ATOM 2026 CG ARG A1043 3.737 -14.392 1.880 1.00 0.00 C ATOM 2027 CD ARG A1043 4.438 -13.370 0.982 1.00 0.00 C ATOM 2028 NE ARG A1043 5.296 -12.483 1.799 1.00 0.00 N ATOM 2029 CZ ARG A1043 6.426 -12.877 2.402 1.00 0.00 C ATOM 2030 NH1 ARG A1043 6.842 -14.146 2.283 1.00 0.00 N ATOM 2031 NH2 ARG A1043 7.141 -12.003 3.123 1.00 0.00 N ATOM 0 H ARG A1043 0.416 -12.948 3.496 1.00 0.00 H new ATOM 0 HA ARG A1043 1.189 -15.107 1.932 1.00 0.00 H new ATOM 0 HB2 ARG A1043 2.309 -12.813 2.220 1.00 0.00 H new ATOM 0 HB3 ARG A1043 3.036 -13.443 3.685 1.00 0.00 H new ATOM 0 HG2 ARG A1043 4.466 -14.860 2.542 1.00 0.00 H new ATOM 0 HG3 ARG A1043 3.307 -15.185 1.268 1.00 0.00 H new ATOM 0 HD2 ARG A1043 5.041 -13.884 0.234 1.00 0.00 H new ATOM 0 HD3 ARG A1043 3.698 -12.778 0.443 1.00 0.00 H new ATOM 0 HE ARG A1043 5.009 -11.510 1.910 1.00 0.00 H new ATOM 0 HH11 ARG A1043 6.298 -14.812 1.733 1.00 0.00 H new ATOM 0 HH12 ARG A1043 7.702 -14.446 2.742 1.00 0.00 H new ATOM 0 HH21 ARG A1043 6.825 -11.037 3.213 1.00 0.00 H new ATOM 0 HH22 ARG A1043 8.001 -12.303 3.582 1.00 0.00 H new ATOM 2045 N LEU A1044 1.728 -15.458 5.158 1.00 0.00 N ATOM 2046 CA LEU A1044 2.061 -16.415 6.200 1.00 0.00 C ATOM 2047 C LEU A1044 0.952 -17.464 6.296 1.00 0.00 C ATOM 2048 O LEU A1044 1.215 -18.622 6.620 1.00 0.00 O ATOM 2049 CB LEU A1044 2.341 -15.693 7.520 1.00 0.00 C ATOM 2050 CG LEU A1044 1.190 -14.857 8.084 1.00 0.00 C ATOM 2051 CD1 LEU A1044 0.164 -15.744 8.791 1.00 0.00 C ATOM 2052 CD2 LEU A1044 1.715 -13.747 8.997 1.00 0.00 C ATOM 0 H LEU A1044 1.418 -14.548 5.498 1.00 0.00 H new ATOM 0 HA LEU A1044 2.981 -16.945 5.952 1.00 0.00 H new ATOM 0 HB2 LEU A1044 2.623 -16.437 8.265 1.00 0.00 H new ATOM 0 HB3 LEU A1044 3.203 -15.041 7.379 1.00 0.00 H new ATOM 0 HG LEU A1044 0.678 -14.374 7.252 1.00 0.00 H new ATOM 0 HD11 LEU A1044 -0.643 -15.125 9.183 1.00 0.00 H new ATOM 0 HD12 LEU A1044 -0.243 -16.466 8.083 1.00 0.00 H new ATOM 0 HD13 LEU A1044 0.646 -16.274 9.612 1.00 0.00 H new ATOM 0 HD21 LEU A1044 0.877 -13.168 9.384 1.00 0.00 H new ATOM 0 HD22 LEU A1044 2.265 -14.189 9.828 1.00 0.00 H new ATOM 0 HD23 LEU A1044 2.377 -13.092 8.430 1.00 0.00 H new ATOM 2064 N LYS A1045 -0.263 -17.023 6.008 1.00 0.00 N ATOM 2065 CA LYS A1045 -1.413 -17.910 6.058 1.00 0.00 C ATOM 2066 C LYS A1045 -1.106 -19.181 5.264 1.00 0.00 C ATOM 2067 O LYS A1045 -1.730 -20.219 5.481 1.00 0.00 O ATOM 2068 CB LYS A1045 -2.673 -17.181 5.589 1.00 0.00 C ATOM 2069 CG LYS A1045 -3.923 -18.029 5.838 1.00 0.00 C ATOM 2070 CD LYS A1045 -4.370 -18.735 4.556 1.00 0.00 C ATOM 2071 CE LYS A1045 -5.884 -18.619 4.366 1.00 0.00 C ATOM 2072 NZ LYS A1045 -6.264 -17.218 4.077 1.00 0.00 N ATOM 0 H LYS A1045 -0.477 -16.063 5.739 1.00 0.00 H new ATOM 0 HA LYS A1045 -1.614 -18.216 7.085 1.00 0.00 H new ATOM 0 HB2 LYS A1045 -2.764 -16.230 6.114 1.00 0.00 H new ATOM 0 HB3 LYS A1045 -2.591 -16.952 4.527 1.00 0.00 H new ATOM 0 HG2 LYS A1045 -3.717 -18.768 6.612 1.00 0.00 H new ATOM 0 HG3 LYS A1045 -4.729 -17.396 6.209 1.00 0.00 H new ATOM 0 HD2 LYS A1045 -3.858 -18.299 3.699 1.00 0.00 H new ATOM 0 HD3 LYS A1045 -4.084 -19.786 4.597 1.00 0.00 H new ATOM 0 HE2 LYS A1045 -6.204 -19.265 3.549 1.00 0.00 H new ATOM 0 HE3 LYS A1045 -6.397 -18.963 5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A1045 -7.115 -16.970 4.621 1.00 0.00 H new ATOM 0 HZ2 LYS A1045 -5.484 -16.584 4.346 1.00 0.00 H new ATOM 0 HZ3 LYS A1045 -6.460 -17.114 3.061 1.00 0.00 H new ATOM 2086 N MET A1046 -0.145 -19.058 4.360 1.00 0.00 N ATOM 2087 CA MET A1046 0.252 -20.184 3.532 1.00 0.00 C ATOM 2088 C MET A1046 1.389 -20.971 4.186 1.00 0.00 C ATOM 2089 O MET A1046 1.553 -22.162 3.927 1.00 0.00 O ATOM 2090 CB MET A1046 0.705 -19.675 2.162 1.00 0.00 C ATOM 2091 CG MET A1046 1.471 -20.759 1.401 1.00 0.00 C ATOM 2092 SD MET A1046 1.901 -20.173 -0.229 1.00 0.00 S ATOM 2093 CE MET A1046 2.567 -18.569 0.184 1.00 0.00 C ATOM 0 H MET A1046 0.370 -18.196 4.183 1.00 0.00 H new ATOM 0 HA MET A1046 -0.605 -20.848 3.418 1.00 0.00 H new ATOM 0 HB2 MET A1046 -0.163 -19.362 1.581 1.00 0.00 H new ATOM 0 HB3 MET A1046 1.338 -18.797 2.287 1.00 0.00 H new ATOM 0 HG2 MET A1046 2.374 -21.030 1.949 1.00 0.00 H new ATOM 0 HG3 MET A1046 0.862 -21.660 1.324 1.00 0.00 H new ATOM 0 HE1 MET A1046 3.195 -18.215 -0.633 1.00 0.00 H new ATOM 0 HE2 MET A1046 1.750 -17.866 0.344 1.00 0.00 H new ATOM 0 HE3 MET A1046 3.163 -18.646 1.093 1.00 0.00 H new ATOM 2103 N ILE A1047 2.145 -20.274 5.021 1.00 0.00 N ATOM 2104 CA ILE A1047 3.262 -20.892 5.714 1.00 0.00 C ATOM 2105 C ILE A1047 2.823 -22.248 6.272 1.00 0.00 C ATOM 2106 O ILE A1047 3.103 -23.288 5.678 1.00 0.00 O ATOM 2107 CB ILE A1047 3.827 -19.945 6.774 1.00 0.00 C ATOM 2108 CG1 ILE A1047 4.517 -18.743 6.125 1.00 0.00 C ATOM 2109 CG2 ILE A1047 4.756 -20.688 7.736 1.00 0.00 C ATOM 2110 CD1 ILE A1047 5.982 -19.054 5.815 1.00 0.00 C ATOM 0 H ILE A1047 2.006 -19.286 5.233 1.00 0.00 H new ATOM 0 HA ILE A1047 4.082 -21.081 5.021 1.00 0.00 H new ATOM 0 HB ILE A1047 2.995 -19.559 7.364 1.00 0.00 H new ATOM 0 HG12 ILE A1047 3.997 -18.473 5.206 1.00 0.00 H new ATOM 0 HG13 ILE A1047 4.457 -17.882 6.790 1.00 0.00 H new ATOM 0 HG21 ILE A1047 5.143 -19.991 8.479 1.00 0.00 H new ATOM 0 HG22 ILE A1047 4.202 -21.481 8.237 1.00 0.00 H new ATOM 0 HG23 ILE A1047 5.586 -21.122 7.178 1.00 0.00 H new ATOM 0 HD11 ILE A1047 6.449 -18.184 5.354 1.00 0.00 H new ATOM 0 HD12 ILE A1047 6.505 -19.300 6.739 1.00 0.00 H new ATOM 0 HD13 ILE A1047 6.037 -19.900 5.130 1.00 0.00 H new ATOM 2122 N SER A1048 2.142 -22.192 7.407 1.00 0.00 N ATOM 2123 CA SER A1048 1.661 -23.402 8.052 1.00 0.00 C ATOM 2124 C SER A1048 0.216 -23.679 7.632 1.00 0.00 C ATOM 2125 O SER A1048 -0.701 -23.579 8.447 1.00 0.00 O ATOM 2126 CB SER A1048 1.760 -23.291 9.574 1.00 0.00 C ATOM 2127 OG SER A1048 2.894 -23.985 10.087 1.00 0.00 O ATOM 0 H SER A1048 1.912 -21.327 7.897 1.00 0.00 H new ATOM 0 HA SER A1048 2.291 -24.233 7.734 1.00 0.00 H new ATOM 0 HB2 SER A1048 1.819 -22.240 9.858 1.00 0.00 H new ATOM 0 HB3 SER A1048 0.854 -23.693 10.027 1.00 0.00 H new ATOM 0 HG SER A1048 2.923 -23.889 11.062 1.00 0.00 H new ATOM 2133 N GLN A1049 0.057 -24.024 6.363 1.00 0.00 N ATOM 2134 CA GLN A1049 -1.261 -24.316 5.826 1.00 0.00 C ATOM 2135 C GLN A1049 -1.151 -24.776 4.371 1.00 0.00 C ATOM 2136 O GLN A1049 -1.459 -24.019 3.452 1.00 0.00 O ATOM 2137 CB GLN A1049 -2.185 -23.104 5.949 1.00 0.00 C ATOM 2138 CG GLN A1049 -3.434 -23.447 6.764 1.00 0.00 C ATOM 2139 CD GLN A1049 -3.789 -22.312 7.727 1.00 0.00 C ATOM 2140 OE1 GLN A1049 -3.273 -22.212 8.828 1.00 0.00 O ATOM 2141 NE2 GLN A1049 -4.698 -21.464 7.252 1.00 0.00 N ATOM 0 H GLN A1049 0.819 -24.108 5.691 1.00 0.00 H new ATOM 0 HA GLN A1049 -1.699 -25.125 6.411 1.00 0.00 H new ATOM 0 HB2 GLN A1049 -1.651 -22.282 6.425 1.00 0.00 H new ATOM 0 HB3 GLN A1049 -2.477 -22.762 4.956 1.00 0.00 H new ATOM 0 HG2 GLN A1049 -4.271 -23.634 6.092 1.00 0.00 H new ATOM 0 HG3 GLN A1049 -3.265 -24.366 7.326 1.00 0.00 H new ATOM 0 HE21 GLN A1049 -5.090 -21.606 6.321 1.00 0.00 H new ATOM 0 HE22 GLN A1049 -5.002 -20.672 7.819 1.00 0.00 H new ATOM 2150 N SER A1050 -0.710 -26.015 4.206 1.00 0.00 N ATOM 2151 CA SER A1050 -0.556 -26.584 2.879 1.00 0.00 C ATOM 2152 C SER A1050 -0.536 -28.112 2.963 1.00 0.00 C ATOM 2153 O SER A1050 -1.585 -28.753 2.928 1.00 0.00 O ATOM 2154 CB SER A1050 0.719 -26.073 2.205 1.00 0.00 C ATOM 2155 OG SER A1050 0.493 -24.870 1.477 1.00 0.00 O ATOM 0 H SER A1050 -0.455 -26.640 4.970 1.00 0.00 H new ATOM 0 HA SER A1050 -1.406 -26.271 2.273 1.00 0.00 H new ATOM 0 HB2 SER A1050 1.485 -25.900 2.961 1.00 0.00 H new ATOM 0 HB3 SER A1050 1.104 -26.838 1.531 1.00 0.00 H new ATOM 0 HG SER A1050 -0.168 -24.322 1.949 1.00 0.00 H new ATOM 2161 N ARG A1051 0.669 -28.651 3.074 1.00 0.00 N ATOM 2162 CA ARG A1051 0.840 -30.091 3.164 1.00 0.00 C ATOM 2163 C ARG A1051 0.166 -30.627 4.429 1.00 0.00 C ATOM 2164 O ARG A1051 0.550 -30.269 5.541 1.00 0.00 O ATOM 2165 CB ARG A1051 2.322 -30.470 3.185 1.00 0.00 C ATOM 2166 CG ARG A1051 3.002 -30.094 1.867 1.00 0.00 C ATOM 2167 CD ARG A1051 3.288 -31.337 1.023 1.00 0.00 C ATOM 2168 NE ARG A1051 4.605 -31.208 0.360 1.00 0.00 N ATOM 2169 CZ ARG A1051 4.851 -30.386 -0.669 1.00 0.00 C ATOM 2170 NH1 ARG A1051 3.871 -29.615 -1.160 1.00 0.00 N ATOM 2171 NH2 ARG A1051 6.077 -30.335 -1.207 1.00 0.00 N ATOM 0 H ARG A1051 1.537 -28.116 3.104 1.00 0.00 H new ATOM 0 HA ARG A1051 0.376 -30.536 2.284 1.00 0.00 H new ATOM 0 HB2 ARG A1051 2.819 -29.964 4.012 1.00 0.00 H new ATOM 0 HB3 ARG A1051 2.425 -31.541 3.359 1.00 0.00 H new ATOM 0 HG2 ARG A1051 2.365 -29.409 1.308 1.00 0.00 H new ATOM 0 HG3 ARG A1051 3.934 -29.567 2.072 1.00 0.00 H new ATOM 0 HD2 ARG A1051 3.275 -32.226 1.654 1.00 0.00 H new ATOM 0 HD3 ARG A1051 2.506 -31.466 0.275 1.00 0.00 H new ATOM 0 HE ARG A1051 5.374 -31.781 0.708 1.00 0.00 H new ATOM 0 HH11 ARG A1051 2.938 -29.654 -0.750 1.00 0.00 H new ATOM 0 HH12 ARG A1051 4.058 -28.989 -1.943 1.00 0.00 H new ATOM 0 HH21 ARG A1051 6.823 -30.922 -0.833 1.00 0.00 H new ATOM 0 HH22 ARG A1051 6.265 -29.709 -1.990 1.00 0.00 H new ATOM 2185 N PRO A1052 -0.855 -31.499 4.210 1.00 0.00 N ATOM 2186 CA PRO A1052 -1.586 -32.088 5.319 1.00 0.00 C ATOM 2187 C PRO A1052 -0.758 -33.176 6.006 1.00 0.00 C ATOM 2188 O PRO A1052 -0.579 -33.149 7.223 1.00 0.00 O ATOM 2189 CB PRO A1052 -2.872 -32.619 4.705 1.00 0.00 C ATOM 2190 CG PRO A1052 -2.608 -32.724 3.212 1.00 0.00 C ATOM 2191 CD PRO A1052 -1.338 -31.945 2.907 1.00 0.00 C ATOM 0 HA PRO A1052 -1.804 -31.368 6.108 1.00 0.00 H new ATOM 0 HB2 PRO A1052 -3.133 -33.590 5.125 1.00 0.00 H new ATOM 0 HB3 PRO A1052 -3.707 -31.949 4.908 1.00 0.00 H new ATOM 0 HG2 PRO A1052 -2.496 -33.767 2.917 1.00 0.00 H new ATOM 0 HG3 PRO A1052 -3.448 -32.321 2.647 1.00 0.00 H new ATOM 0 HD2 PRO A1052 -0.601 -32.571 2.404 1.00 0.00 H new ATOM 0 HD3 PRO A1052 -1.540 -31.100 2.249 1.00 0.00 H new ATOM 2199 N HIS A1053 -0.275 -34.107 5.196 1.00 0.00 N ATOM 2200 CA HIS A1053 0.530 -35.202 5.711 1.00 0.00 C ATOM 2201 C HIS A1053 1.871 -34.662 6.210 1.00 0.00 C ATOM 2202 O HIS A1053 2.473 -35.230 7.120 1.00 0.00 O ATOM 2203 CB HIS A1053 0.687 -36.301 4.659 1.00 0.00 C ATOM 2204 CG HIS A1053 -0.620 -36.792 4.083 1.00 0.00 C ATOM 2205 ND1 HIS A1053 -1.238 -36.186 3.003 1.00 0.00 N ATOM 2206 CD2 HIS A1053 -1.417 -37.837 4.447 1.00 0.00 C ATOM 2207 CE1 HIS A1053 -2.357 -36.844 2.739 1.00 0.00 C ATOM 2208 NE2 HIS A1053 -2.467 -37.867 3.635 1.00 0.00 N ATOM 0 H HIS A1053 -0.426 -34.126 4.187 1.00 0.00 H new ATOM 0 HA HIS A1053 0.025 -35.662 6.560 1.00 0.00 H new ATOM 0 HB2 HIS A1053 1.312 -35.927 3.848 1.00 0.00 H new ATOM 0 HB3 HIS A1053 1.215 -37.144 5.105 1.00 0.00 H new ATOM 0 HD2 HIS A1053 -1.226 -38.524 5.258 1.00 0.00 H new ATOM 0 HE1 HIS A1053 -3.059 -36.611 1.952 1.00 0.00 H new ATOM 0 HE2 HIS A1053 -3.230 -38.543 3.675 1.00 0.00 H new TER 2216 HIS A1053