USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1155 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: A1018 LYS NZ :NH3+ -138:sc= 0.741 (180deg=-0.142) USER MOD Set 1.2: A1021 MET CE :methyl -139:sc= -3.43! (180deg=-7.59!) USER MOD Set 2.1: A1006 GLN : amide:sc= 0.252 K(o=-0.75,f=-1.9!) USER MOD Set 2.2: A1007 GLN : amide:sc= -1.01 K(o=-0.75,f=0.0023) USER MOD Set 3.1: A 944 GLN : amide:sc= -0.253 K(o=-0.79,f=-2.1!) USER MOD Set 3.2: A 951 TYR OH : rot 29:sc= 1.24 USER MOD Set 3.3: A1014 GLN : amide:sc= -1.78 K(o=-0.79,f=0.82) USER MOD Set 4.1: A 940 SER OG : rot -76:sc= 0.949 USER MOD Set 4.2: A 941 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 928 ASN : amide:sc= -4.05 K(o=-5.3,f=-17!) USER MOD Set 5.2: A 968 THR OG1 : rot -129:sc= -1.27! USER MOD Single : A 909 SER OG : rot 180:sc= 0 USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 921 SER OG : rot -38:sc= 0.245 USER MOD Single : A 922 ASN : amide:sc= -0.652! C(o=-0.65!,f=-5.8!) USER MOD Single : A 924 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0492) USER MOD Single : A 926 TYR OH : rot 180:sc= 0 USER MOD Single : A 930 THR OG1 : rot 65:sc= 0.466 USER MOD Single : A 934 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 939 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 942 LYS NZ :NH3+ 163:sc= -0.0644 (180deg=-0.379) USER MOD Single : A 954 MET CE :methyl -127:sc= -1.83 (180deg=-5.42!) USER MOD Single : A 956 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 964 THR OG1 : rot 84:sc= 1.31 USER MOD Single : A 972 SER OG : rot 59:sc= 1.3 USER MOD Single : A 979 SER OG : rot 180:sc= 0 USER MOD Single : A 980 THR OG1 : rot -48:sc= -1.62 USER MOD Single : A 981 HIS : no HD1:sc= -1.37 X(o=-1.4,f=-1.4) USER MOD Single : A 986 MET CE :methyl 139:sc= -0.132 (180deg=-0.692) USER MOD Single : A 988 GLN : amide:sc= -6.52! K(o=-6.5!,f=-0.59) USER MOD Single : A 989 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 992 ASN : amide:sc= -0.681 K(o=-0.68,f=-3.7!) USER MOD Single : A 993 SER OG : rot 180:sc= 0 USER MOD Single : A1000 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A1001 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1002 MET CE :methyl 149:sc= -3.23 (180deg=-6.84!) USER MOD Single : A1003 LYS NZ :NH3+ -161:sc= -0.156 (180deg=-0.596) USER MOD Single : A1008 TYR OH : rot 180:sc= 0 USER MOD Single : A1010 MET CE :methyl -161:sc= -0.108 (180deg=-0.55) USER MOD Single : A1011 THR OG1 : rot -24:sc= 0.504 USER MOD Single : A1012 SER OG : rot 180:sc= 0.0335 USER MOD Single : A1015 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A1017 TYR OH : rot 180:sc= 0 USER MOD Single : A1019 LYS NZ :NH3+ -163:sc= -0.216 (180deg=-0.698) USER MOD Single : A1020 GLN : amide:sc= -4.13! C(o=-4.1!,f=-8.7!) USER MOD Single : A1023 THR OG1 : rot 78:sc= 1.08 USER MOD Single : A1026 HIS : no HD1:sc= -0.584 K(o=-0.58,f=0) USER MOD Single : A1033 LYS NZ :NH3+ 168:sc= -0.0452 (180deg=-0.211) USER MOD Single : A1034 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A1041 GLN : amide:sc= 0.269 X(o=0.27,f=-0.028) USER MOD Single : A1045 LYS NZ :NH3+ -151:sc= 1.21 (180deg=0.816) USER MOD Single : A1046 MET CE :methyl -141:sc= -1.59 (180deg=-5.89!) USER MOD Single : A1048 SER OG : rot 180:sc= 0 USER MOD Single : A1049 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A1050 SER OG : rot 180:sc= 0 USER MOD Single : A1053 HIS : no HE2:sc= -3.89 K(o=-3.9,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 908 -20.510 -27.262 -6.557 1.00 0.00 N ATOM 2 CA GLY A 908 -19.878 -26.131 -7.277 1.00 0.00 C ATOM 3 C GLY A 908 -19.657 -24.938 -6.373 1.00 0.00 C ATOM 4 O GLY A 908 -20.431 -23.979 -6.394 1.00 0.00 O ATOM 0 HA2 GLY A 908 -18.923 -26.453 -7.692 1.00 0.00 H new ATOM 0 HA3 GLY A 908 -20.508 -25.838 -8.117 1.00 0.00 H new ATOM 9 N SER A 909 -18.601 -24.996 -5.579 1.00 0.00 N ATOM 10 CA SER A 909 -18.290 -23.936 -4.635 1.00 0.00 C ATOM 11 C SER A 909 -17.044 -23.181 -5.093 1.00 0.00 C ATOM 12 O SER A 909 -16.069 -23.805 -5.509 1.00 0.00 O ATOM 13 CB SER A 909 -18.069 -24.530 -3.243 1.00 0.00 C ATOM 14 OG SER A 909 -19.159 -25.359 -2.867 1.00 0.00 O ATOM 0 H SER A 909 -17.940 -25.773 -5.570 1.00 0.00 H new ATOM 0 HA SER A 909 -19.126 -23.238 -4.591 1.00 0.00 H new ATOM 0 HB2 SER A 909 -17.146 -25.109 -3.233 1.00 0.00 H new ATOM 0 HB3 SER A 909 -17.950 -23.727 -2.515 1.00 0.00 H new ATOM 0 HG SER A 909 -18.996 -25.729 -1.975 1.00 0.00 H new ATOM 20 N PRO A 910 -17.066 -21.834 -5.015 1.00 0.00 N ATOM 21 CA PRO A 910 -15.978 -20.968 -5.494 1.00 0.00 C ATOM 22 C PRO A 910 -14.599 -21.416 -5.010 1.00 0.00 C ATOM 23 O PRO A 910 -13.642 -21.458 -5.790 1.00 0.00 O ATOM 24 CB PRO A 910 -16.324 -19.583 -4.923 1.00 0.00 C ATOM 25 CG PRO A 910 -17.470 -19.799 -3.988 1.00 0.00 C ATOM 26 CD PRO A 910 -18.163 -21.045 -4.451 1.00 0.00 C ATOM 0 HA PRO A 910 -15.911 -20.988 -6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 910 -15.470 -19.152 -4.401 1.00 0.00 H new ATOM 0 HB3 PRO A 910 -16.595 -18.889 -5.719 1.00 0.00 H new ATOM 0 HG2 PRO A 910 -17.119 -19.908 -2.962 1.00 0.00 H new ATOM 0 HG3 PRO A 910 -18.150 -18.947 -4.004 1.00 0.00 H new ATOM 0 HD2 PRO A 910 -18.654 -21.565 -3.628 1.00 0.00 H new ATOM 0 HD3 PRO A 910 -18.930 -20.829 -5.195 1.00 0.00 H new ATOM 34 N GLY A 911 -14.499 -21.748 -3.730 1.00 0.00 N ATOM 35 CA GLY A 911 -13.259 -22.268 -3.196 1.00 0.00 C ATOM 36 C GLY A 911 -12.871 -23.576 -3.852 1.00 0.00 C ATOM 37 O GLY A 911 -13.587 -24.570 -3.729 1.00 0.00 O ATOM 0 H GLY A 911 -15.257 -21.666 -3.052 1.00 0.00 H new ATOM 0 HA2 GLY A 911 -12.464 -21.537 -3.344 1.00 0.00 H new ATOM 0 HA3 GLY A 911 -13.360 -22.416 -2.121 1.00 0.00 H new ATOM 40 N ILE A 912 -11.746 -23.565 -4.566 1.00 0.00 N ATOM 41 CA ILE A 912 -11.253 -24.745 -5.279 1.00 0.00 C ATOM 42 C ILE A 912 -12.189 -25.101 -6.449 1.00 0.00 C ATOM 43 O ILE A 912 -12.262 -26.246 -6.893 1.00 0.00 O ATOM 44 CB ILE A 912 -11.081 -25.961 -4.321 1.00 0.00 C ATOM 45 CG1 ILE A 912 -10.365 -25.527 -3.035 1.00 0.00 C ATOM 46 CG2 ILE A 912 -10.291 -27.080 -4.996 1.00 0.00 C ATOM 47 CD1 ILE A 912 -10.258 -26.623 -1.996 1.00 0.00 C ATOM 0 H ILE A 912 -11.152 -22.742 -4.667 1.00 0.00 H new ATOM 0 HA ILE A 912 -10.270 -24.502 -5.682 1.00 0.00 H new ATOM 0 HB ILE A 912 -12.073 -26.337 -4.072 1.00 0.00 H new ATOM 0 HG12 ILE A 912 -9.363 -25.179 -3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 912 -10.897 -24.680 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 912 -10.185 -27.917 -4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 912 -10.820 -27.411 -5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 912 -9.304 -26.712 -5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 912 -9.740 -26.241 -1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 912 -11.257 -26.955 -1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 912 -9.700 -27.463 -2.409 1.00 0.00 H new ATOM 59 N SER A 913 -12.899 -24.099 -6.962 1.00 0.00 N ATOM 60 CA SER A 913 -13.765 -24.298 -8.123 1.00 0.00 C ATOM 61 C SER A 913 -12.951 -24.244 -9.413 1.00 0.00 C ATOM 62 O SER A 913 -13.349 -24.792 -10.445 1.00 0.00 O ATOM 63 CB SER A 913 -14.862 -23.230 -8.160 1.00 0.00 C ATOM 64 OG SER A 913 -15.791 -23.473 -9.205 1.00 0.00 O ATOM 0 H SER A 913 -12.893 -23.147 -6.596 1.00 0.00 H new ATOM 0 HA SER A 913 -14.228 -25.281 -8.038 1.00 0.00 H new ATOM 0 HB2 SER A 913 -15.385 -23.211 -7.204 1.00 0.00 H new ATOM 0 HB3 SER A 913 -14.410 -22.247 -8.295 1.00 0.00 H new ATOM 0 HG SER A 913 -16.479 -22.775 -9.200 1.00 0.00 H new ATOM 70 N GLY A 914 -11.807 -23.583 -9.346 1.00 0.00 N ATOM 71 CA GLY A 914 -10.963 -23.437 -10.510 1.00 0.00 C ATOM 72 C GLY A 914 -9.957 -22.327 -10.329 1.00 0.00 C ATOM 73 O GLY A 914 -10.193 -21.189 -10.737 1.00 0.00 O ATOM 0 H GLY A 914 -11.447 -23.142 -8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -10.441 -24.374 -10.702 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -11.580 -23.231 -11.384 1.00 0.00 H new ATOM 75 N GLY A 915 -8.844 -22.650 -9.694 1.00 0.00 N ATOM 76 CA GLY A 915 -7.817 -21.660 -9.461 1.00 0.00 C ATOM 77 C GLY A 915 -7.025 -21.376 -10.717 1.00 0.00 C ATOM 78 O GLY A 915 -6.348 -22.262 -11.239 1.00 0.00 O ATOM 0 H GLY A 915 -8.633 -23.581 -9.335 1.00 0.00 H new ATOM 0 HA2 GLY A 915 -8.274 -20.738 -9.102 1.00 0.00 H new ATOM 0 HA3 GLY A 915 -7.145 -22.009 -8.677 1.00 0.00 H new ATOM 81 N GLY A 916 -7.117 -20.147 -11.208 1.00 0.00 N ATOM 82 CA GLY A 916 -6.406 -19.769 -12.412 1.00 0.00 C ATOM 83 C GLY A 916 -4.946 -19.484 -12.136 1.00 0.00 C ATOM 84 O GLY A 916 -4.464 -18.373 -12.368 1.00 0.00 O ATOM 0 H GLY A 916 -7.675 -19.402 -10.791 1.00 0.00 H new ATOM 0 HA2 GLY A 916 -6.487 -20.568 -13.148 1.00 0.00 H new ATOM 0 HA3 GLY A 916 -6.873 -18.886 -12.848 1.00 0.00 H new ATOM 87 N GLY A 917 -4.251 -20.487 -11.628 1.00 0.00 N ATOM 88 CA GLY A 917 -2.858 -20.332 -11.283 1.00 0.00 C ATOM 89 C GLY A 917 -2.673 -19.917 -9.841 1.00 0.00 C ATOM 90 O GLY A 917 -3.602 -20.004 -9.036 1.00 0.00 O ATOM 0 H GLY A 917 -4.633 -21.415 -11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 917 -2.334 -21.272 -11.460 1.00 0.00 H new ATOM 0 HA3 GLY A 917 -2.404 -19.586 -11.936 1.00 0.00 H new ATOM 93 N GLY A 918 -1.473 -19.472 -9.513 1.00 0.00 N ATOM 94 CA GLY A 918 -1.201 -19.016 -8.169 1.00 0.00 C ATOM 95 C GLY A 918 -1.366 -17.519 -8.036 1.00 0.00 C ATOM 96 O GLY A 918 -2.312 -17.047 -7.409 1.00 0.00 O ATOM 0 H GLY A 918 -0.681 -19.418 -10.154 1.00 0.00 H new ATOM 0 HA2 GLY A 918 -1.872 -19.518 -7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 918 -0.185 -19.295 -7.890 1.00 0.00 H new ATOM 99 N ILE A 919 -0.447 -16.776 -8.637 1.00 0.00 N ATOM 100 CA ILE A 919 -0.462 -15.357 -8.634 1.00 0.00 C ATOM 101 C ILE A 919 -1.669 -14.803 -9.406 1.00 0.00 C ATOM 102 O ILE A 919 -2.184 -15.434 -10.334 1.00 0.00 O ATOM 103 CB ILE A 919 0.894 -14.843 -9.184 1.00 0.00 C ATOM 104 CG1 ILE A 919 0.693 -13.602 -10.009 1.00 0.00 C ATOM 105 CG2 ILE A 919 1.606 -15.903 -10.019 1.00 0.00 C ATOM 106 CD1 ILE A 919 1.964 -12.842 -10.313 1.00 0.00 C ATOM 0 H ILE A 919 0.341 -17.174 -9.148 1.00 0.00 H new ATOM 0 HA ILE A 919 -0.580 -14.991 -7.614 1.00 0.00 H new ATOM 0 HB ILE A 919 1.522 -14.610 -8.324 1.00 0.00 H new ATOM 0 HG12 ILE A 919 0.216 -13.879 -10.949 1.00 0.00 H new ATOM 0 HG13 ILE A 919 0.004 -12.939 -9.485 1.00 0.00 H new ATOM 0 HG21 ILE A 919 2.551 -15.503 -10.385 1.00 0.00 H new ATOM 0 HG22 ILE A 919 1.798 -16.782 -9.404 1.00 0.00 H new ATOM 0 HG23 ILE A 919 0.978 -16.182 -10.865 1.00 0.00 H new ATOM 0 HD11 ILE A 919 1.728 -11.962 -10.911 1.00 0.00 H new ATOM 0 HD12 ILE A 919 2.434 -12.531 -9.380 1.00 0.00 H new ATOM 0 HD13 ILE A 919 2.648 -13.484 -10.867 1.00 0.00 H new ATOM 118 N ARG A 920 -2.085 -13.611 -8.969 1.00 0.00 N ATOM 119 CA ARG A 920 -3.346 -12.952 -9.319 1.00 0.00 C ATOM 120 C ARG A 920 -4.536 -13.905 -9.253 1.00 0.00 C ATOM 121 O ARG A 920 -5.109 -14.314 -10.265 1.00 0.00 O ATOM 122 CB ARG A 920 -3.284 -12.182 -10.651 1.00 0.00 C ATOM 123 CG ARG A 920 -2.917 -13.044 -11.850 1.00 0.00 C ATOM 124 CD ARG A 920 -3.038 -12.291 -13.160 1.00 0.00 C ATOM 125 NE ARG A 920 -2.757 -13.163 -14.297 1.00 0.00 N ATOM 126 CZ ARG A 920 -3.308 -13.029 -15.497 1.00 0.00 C ATOM 127 NH1 ARG A 920 -4.188 -12.064 -15.729 1.00 0.00 N ATOM 128 NH2 ARG A 920 -2.980 -13.874 -16.463 1.00 0.00 N ATOM 0 H ARG A 920 -1.522 -13.051 -8.329 1.00 0.00 H new ATOM 0 HA ARG A 920 -3.506 -12.195 -8.551 1.00 0.00 H new ATOM 0 HB2 ARG A 920 -4.252 -11.716 -10.835 1.00 0.00 H new ATOM 0 HB3 ARG A 920 -2.555 -11.377 -10.559 1.00 0.00 H new ATOM 0 HG2 ARG A 920 -1.895 -13.406 -11.735 1.00 0.00 H new ATOM 0 HG3 ARG A 920 -3.565 -13.920 -11.876 1.00 0.00 H new ATOM 0 HD2 ARG A 920 -4.042 -11.878 -13.254 1.00 0.00 H new ATOM 0 HD3 ARG A 920 -2.346 -11.449 -13.164 1.00 0.00 H new ATOM 0 HE ARG A 920 -2.093 -13.925 -14.160 1.00 0.00 H new ATOM 0 HH11 ARG A 920 -4.446 -11.418 -14.982 1.00 0.00 H new ATOM 0 HH12 ARG A 920 -4.607 -11.968 -16.654 1.00 0.00 H new ATOM 0 HH21 ARG A 920 -2.309 -14.620 -16.282 1.00 0.00 H new ATOM 0 HH22 ARG A 920 -3.399 -13.778 -17.388 1.00 0.00 H new ATOM 142 N SER A 921 -4.890 -14.255 -8.025 1.00 0.00 N ATOM 143 CA SER A 921 -6.082 -15.038 -7.754 1.00 0.00 C ATOM 144 C SER A 921 -6.815 -14.443 -6.546 1.00 0.00 C ATOM 145 O SER A 921 -7.840 -14.960 -6.101 1.00 0.00 O ATOM 146 CB SER A 921 -5.696 -16.499 -7.499 1.00 0.00 C ATOM 147 OG SER A 921 -6.836 -17.342 -7.450 1.00 0.00 O ATOM 0 H SER A 921 -4.359 -14.004 -7.191 1.00 0.00 H new ATOM 0 HA SER A 921 -6.749 -15.009 -8.615 1.00 0.00 H new ATOM 0 HB2 SER A 921 -5.024 -16.841 -8.287 1.00 0.00 H new ATOM 0 HB3 SER A 921 -5.149 -16.572 -6.559 1.00 0.00 H new ATOM 0 HG SER A 921 -7.568 -16.876 -6.996 1.00 0.00 H new ATOM 153 N ASN A 922 -6.283 -13.331 -6.037 1.00 0.00 N ATOM 154 CA ASN A 922 -6.834 -12.665 -4.854 1.00 0.00 C ATOM 155 C ASN A 922 -6.745 -11.146 -5.009 1.00 0.00 C ATOM 156 O ASN A 922 -6.079 -10.464 -4.232 1.00 0.00 O ATOM 157 CB ASN A 922 -6.095 -13.126 -3.580 1.00 0.00 C ATOM 158 CG ASN A 922 -4.576 -13.198 -3.731 1.00 0.00 C ATOM 159 OD1 ASN A 922 -3.932 -14.074 -3.155 1.00 0.00 O ATOM 160 ND2 ASN A 922 -3.988 -12.269 -4.469 1.00 0.00 N ATOM 0 H ASN A 922 -5.463 -12.868 -6.430 1.00 0.00 H new ATOM 0 HA ASN A 922 -7.884 -12.941 -4.758 1.00 0.00 H new ATOM 0 HB2 ASN A 922 -6.336 -12.443 -2.766 1.00 0.00 H new ATOM 0 HB3 ASN A 922 -6.468 -14.109 -3.292 1.00 0.00 H new ATOM 0 HD21 ASN A 922 -2.973 -12.266 -4.572 1.00 0.00 H new ATOM 0 HD22 ASN A 922 -4.550 -11.556 -4.934 1.00 0.00 H new ATOM 167 N ASP A 923 -7.425 -10.620 -6.019 1.00 0.00 N ATOM 168 CA ASP A 923 -7.256 -9.227 -6.438 1.00 0.00 C ATOM 169 C ASP A 923 -7.827 -8.210 -5.442 1.00 0.00 C ATOM 170 O ASP A 923 -7.686 -7.017 -5.634 1.00 0.00 O ATOM 171 CB ASP A 923 -7.918 -9.014 -7.804 1.00 0.00 C ATOM 172 CG ASP A 923 -7.378 -9.937 -8.884 1.00 0.00 C ATOM 173 OD1 ASP A 923 -7.747 -11.133 -8.888 1.00 0.00 O ATOM 174 OD2 ASP A 923 -6.608 -9.467 -9.747 1.00 0.00 O ATOM 0 H ASP A 923 -8.107 -11.140 -6.571 1.00 0.00 H new ATOM 0 HA ASP A 923 -6.181 -9.053 -6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -8.993 -9.169 -7.707 1.00 0.00 H new ATOM 0 HB3 ASP A 923 -7.772 -7.979 -8.114 1.00 0.00 H new ATOM 179 N LYS A 924 -8.432 -8.660 -4.363 1.00 0.00 N ATOM 180 CA LYS A 924 -9.074 -7.742 -3.421 1.00 0.00 C ATOM 181 C LYS A 924 -8.077 -6.709 -2.879 1.00 0.00 C ATOM 182 O LYS A 924 -8.429 -5.554 -2.654 1.00 0.00 O ATOM 183 CB LYS A 924 -9.681 -8.546 -2.284 1.00 0.00 C ATOM 184 CG LYS A 924 -10.718 -7.788 -1.468 1.00 0.00 C ATOM 185 CD LYS A 924 -11.898 -7.340 -2.324 1.00 0.00 C ATOM 186 CE LYS A 924 -12.607 -8.515 -2.986 1.00 0.00 C ATOM 187 NZ LYS A 924 -13.188 -9.459 -1.995 1.00 0.00 N ATOM 0 H LYS A 924 -8.498 -9.646 -4.110 1.00 0.00 H new ATOM 0 HA LYS A 924 -9.858 -7.192 -3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 924 -10.144 -9.443 -2.695 1.00 0.00 H new ATOM 0 HB3 LYS A 924 -8.882 -8.875 -1.620 1.00 0.00 H new ATOM 0 HG2 LYS A 924 -11.077 -8.423 -0.658 1.00 0.00 H new ATOM 0 HG3 LYS A 924 -10.252 -6.917 -1.008 1.00 0.00 H new ATOM 0 HD2 LYS A 924 -12.607 -6.792 -1.704 1.00 0.00 H new ATOM 0 HD3 LYS A 924 -11.547 -6.650 -3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 924 -13.399 -8.139 -3.634 1.00 0.00 H new ATOM 0 HE3 LYS A 924 -11.902 -9.049 -3.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 924 -13.745 -10.184 -2.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 924 -12.422 -9.916 -1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 924 -13.804 -8.938 -1.339 1.00 0.00 H new ATOM 201 N VAL A 925 -6.830 -7.125 -2.720 1.00 0.00 N ATOM 202 CA VAL A 925 -5.757 -6.227 -2.293 1.00 0.00 C ATOM 203 C VAL A 925 -5.506 -5.128 -3.339 1.00 0.00 C ATOM 204 O VAL A 925 -5.128 -4.007 -3.009 1.00 0.00 O ATOM 205 CB VAL A 925 -4.459 -7.022 -2.067 1.00 0.00 C ATOM 206 CG1 VAL A 925 -4.624 -8.021 -0.935 1.00 0.00 C ATOM 207 CG2 VAL A 925 -4.079 -7.742 -3.339 1.00 0.00 C ATOM 0 H VAL A 925 -6.530 -8.087 -2.881 1.00 0.00 H new ATOM 0 HA VAL A 925 -6.066 -5.757 -1.360 1.00 0.00 H new ATOM 0 HB VAL A 925 -3.668 -6.324 -1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 925 -3.693 -8.570 -0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 925 -4.874 -7.491 -0.016 1.00 0.00 H new ATOM 0 HG13 VAL A 925 -5.424 -8.720 -1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 925 -3.160 -8.305 -3.178 1.00 0.00 H new ATOM 0 HG22 VAL A 925 -4.878 -8.427 -3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 925 -3.924 -7.015 -4.136 1.00 0.00 H new ATOM 217 N TYR A 926 -5.772 -5.456 -4.598 1.00 0.00 N ATOM 218 CA TYR A 926 -5.563 -4.542 -5.723 1.00 0.00 C ATOM 219 C TYR A 926 -6.568 -3.407 -5.709 1.00 0.00 C ATOM 220 O TYR A 926 -6.229 -2.309 -6.126 1.00 0.00 O ATOM 221 CB TYR A 926 -5.620 -5.281 -7.081 1.00 0.00 C ATOM 222 CG TYR A 926 -6.805 -4.881 -7.952 1.00 0.00 C ATOM 223 CD1 TYR A 926 -6.715 -3.833 -8.858 1.00 0.00 C ATOM 224 CD2 TYR A 926 -8.022 -5.532 -7.835 1.00 0.00 C ATOM 225 CE1 TYR A 926 -7.806 -3.454 -9.615 1.00 0.00 C ATOM 226 CE2 TYR A 926 -9.113 -5.171 -8.582 1.00 0.00 C ATOM 227 CZ TYR A 926 -9.007 -4.124 -9.472 1.00 0.00 C ATOM 228 OH TYR A 926 -10.099 -3.746 -10.222 1.00 0.00 O ATOM 0 H TYR A 926 -6.141 -6.367 -4.872 1.00 0.00 H new ATOM 0 HA TYR A 926 -4.564 -4.123 -5.604 1.00 0.00 H new ATOM 0 HB2 TYR A 926 -4.697 -5.087 -7.628 1.00 0.00 H new ATOM 0 HB3 TYR A 926 -5.662 -6.355 -6.898 1.00 0.00 H new ATOM 0 HD1 TYR A 926 -5.779 -3.307 -8.972 1.00 0.00 H new ATOM 0 HD2 TYR A 926 -8.114 -6.349 -7.134 1.00 0.00 H new ATOM 0 HE1 TYR A 926 -7.721 -2.637 -10.316 1.00 0.00 H new ATOM 0 HE2 TYR A 926 -10.047 -5.702 -8.474 1.00 0.00 H new ATOM 0 HH TYR A 926 -10.862 -4.320 -10.001 1.00 0.00 H new ATOM 238 N GLU A 927 -7.784 -3.621 -5.255 1.00 0.00 N ATOM 239 CA GLU A 927 -8.711 -2.501 -5.167 1.00 0.00 C ATOM 240 C GLU A 927 -8.395 -1.622 -3.957 1.00 0.00 C ATOM 241 O GLU A 927 -8.732 -0.441 -3.957 1.00 0.00 O ATOM 242 CB GLU A 927 -10.169 -2.916 -5.178 1.00 0.00 C ATOM 243 CG GLU A 927 -10.519 -3.737 -3.982 1.00 0.00 C ATOM 244 CD GLU A 927 -12.001 -4.019 -3.868 1.00 0.00 C ATOM 245 OE1 GLU A 927 -12.521 -4.821 -4.673 1.00 0.00 O ATOM 246 OE2 GLU A 927 -12.650 -3.444 -2.969 1.00 0.00 O ATOM 0 H GLU A 927 -8.150 -4.523 -4.950 1.00 0.00 H new ATOM 0 HA GLU A 927 -8.562 -1.915 -6.074 1.00 0.00 H new ATOM 0 HB2 GLU A 927 -10.800 -2.028 -5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -10.378 -3.485 -6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -9.978 -4.682 -4.027 1.00 0.00 H new ATOM 0 HG3 GLU A 927 -10.184 -3.220 -3.083 1.00 0.00 H new ATOM 253 N ASN A 928 -7.747 -2.164 -2.929 1.00 0.00 N ATOM 254 CA ASN A 928 -7.273 -1.327 -1.820 1.00 0.00 C ATOM 255 C ASN A 928 -6.132 -0.441 -2.318 1.00 0.00 C ATOM 256 O ASN A 928 -5.946 0.681 -1.858 1.00 0.00 O ATOM 257 CB ASN A 928 -6.798 -2.189 -0.642 1.00 0.00 C ATOM 258 CG ASN A 928 -7.672 -3.408 -0.417 1.00 0.00 C ATOM 259 OD1 ASN A 928 -7.183 -4.458 -0.027 1.00 0.00 O ATOM 260 ND2 ASN A 928 -8.968 -3.282 -0.652 1.00 0.00 N ATOM 0 H ASN A 928 -7.539 -3.158 -2.836 1.00 0.00 H new ATOM 0 HA ASN A 928 -8.097 -0.707 -1.467 1.00 0.00 H new ATOM 0 HB2 ASN A 928 -5.773 -2.511 -0.823 1.00 0.00 H new ATOM 0 HB3 ASN A 928 -6.786 -1.583 0.264 1.00 0.00 H new ATOM 0 HD21 ASN A 928 -9.592 -4.076 -0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 928 -9.343 -2.391 -0.977 1.00 0.00 H new ATOM 267 N VAL A 929 -5.385 -0.968 -3.286 1.00 0.00 N ATOM 268 CA VAL A 929 -4.338 -0.224 -3.995 1.00 0.00 C ATOM 269 C VAL A 929 -4.972 0.646 -5.070 1.00 0.00 C ATOM 270 O VAL A 929 -4.469 1.726 -5.365 1.00 0.00 O ATOM 271 CB VAL A 929 -3.283 -1.144 -4.645 1.00 0.00 C ATOM 272 CG1 VAL A 929 -2.173 -0.326 -5.279 1.00 0.00 C ATOM 273 CG2 VAL A 929 -2.722 -2.128 -3.634 1.00 0.00 C ATOM 0 H VAL A 929 -5.488 -1.931 -3.605 1.00 0.00 H new ATOM 0 HA VAL A 929 -3.824 0.387 -3.253 1.00 0.00 H new ATOM 0 HB VAL A 929 -3.774 -1.717 -5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 929 -1.441 -0.995 -5.731 1.00 0.00 H new ATOM 0 HG12 VAL A 929 -2.593 0.324 -6.047 1.00 0.00 H new ATOM 0 HG13 VAL A 929 -1.687 0.281 -4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 929 -1.981 -2.764 -4.118 1.00 0.00 H new ATOM 0 HG22 VAL A 929 -2.252 -1.581 -2.816 1.00 0.00 H new ATOM 0 HG23 VAL A 929 -3.529 -2.746 -3.241 1.00 0.00 H new ATOM 283 N THR A 930 -6.071 0.207 -5.619 1.00 0.00 N ATOM 284 CA THR A 930 -6.899 1.064 -6.436 1.00 0.00 C ATOM 285 C THR A 930 -7.283 2.298 -5.613 1.00 0.00 C ATOM 286 O THR A 930 -7.211 3.434 -6.082 1.00 0.00 O ATOM 287 CB THR A 930 -8.139 0.263 -6.890 1.00 0.00 C ATOM 288 OG1 THR A 930 -7.762 -0.665 -7.914 1.00 0.00 O ATOM 289 CG2 THR A 930 -9.272 1.142 -7.377 1.00 0.00 C ATOM 0 H THR A 930 -6.420 -0.746 -5.517 1.00 0.00 H new ATOM 0 HA THR A 930 -6.370 1.402 -7.327 1.00 0.00 H new ATOM 0 HB THR A 930 -8.514 -0.269 -6.015 1.00 0.00 H new ATOM 0 HG1 THR A 930 -7.145 -1.330 -7.542 1.00 0.00 H new ATOM 0 HG21 THR A 930 -10.112 0.518 -7.681 1.00 0.00 H new ATOM 0 HG22 THR A 930 -9.587 1.808 -6.574 1.00 0.00 H new ATOM 0 HG23 THR A 930 -8.934 1.734 -8.227 1.00 0.00 H new ATOM 297 N GLY A 931 -7.640 2.042 -4.364 1.00 0.00 N ATOM 298 CA GLY A 931 -7.939 3.106 -3.429 1.00 0.00 C ATOM 299 C GLY A 931 -6.716 3.926 -3.009 1.00 0.00 C ATOM 300 O GLY A 931 -6.728 5.151 -3.127 1.00 0.00 O ATOM 0 H GLY A 931 -7.729 1.102 -3.977 1.00 0.00 H new ATOM 0 HA2 GLY A 931 -8.675 3.774 -3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 931 -8.399 2.676 -2.539 1.00 0.00 H new ATOM 304 N LEU A 932 -5.658 3.259 -2.536 1.00 0.00 N ATOM 305 CA LEU A 932 -4.482 3.964 -2.005 1.00 0.00 C ATOM 306 C LEU A 932 -3.735 4.760 -3.077 1.00 0.00 C ATOM 307 O LEU A 932 -3.385 5.918 -2.860 1.00 0.00 O ATOM 308 CB LEU A 932 -3.533 2.984 -1.273 1.00 0.00 C ATOM 309 CG LEU A 932 -2.603 2.110 -2.117 1.00 0.00 C ATOM 310 CD1 LEU A 932 -1.263 2.801 -2.332 1.00 0.00 C ATOM 311 CD2 LEU A 932 -2.397 0.767 -1.436 1.00 0.00 C ATOM 0 H LEU A 932 -5.589 2.242 -2.509 1.00 0.00 H new ATOM 0 HA LEU A 932 -4.852 4.691 -1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 932 -2.914 3.567 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 932 -4.146 2.323 -0.660 1.00 0.00 H new ATOM 0 HG LEU A 932 -3.065 1.950 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 932 -0.617 2.162 -2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 932 -1.421 3.748 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 932 -0.791 2.988 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 932 -1.734 0.150 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 932 -1.951 0.922 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 932 -3.358 0.265 -1.323 1.00 0.00 H new ATOM 323 N VAL A 933 -3.502 4.145 -4.238 1.00 0.00 N ATOM 324 CA VAL A 933 -2.743 4.792 -5.308 1.00 0.00 C ATOM 325 C VAL A 933 -3.499 5.989 -5.851 1.00 0.00 C ATOM 326 O VAL A 933 -2.906 7.021 -6.194 1.00 0.00 O ATOM 327 CB VAL A 933 -2.425 3.818 -6.465 1.00 0.00 C ATOM 328 CG1 VAL A 933 -1.866 4.560 -7.673 1.00 0.00 C ATOM 329 CG2 VAL A 933 -1.437 2.764 -6.007 1.00 0.00 C ATOM 0 H VAL A 933 -3.827 3.204 -4.460 1.00 0.00 H new ATOM 0 HA VAL A 933 -1.800 5.121 -4.872 1.00 0.00 H new ATOM 0 HB VAL A 933 -3.356 3.335 -6.761 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -1.652 3.848 -8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -2.598 5.288 -8.023 1.00 0.00 H new ATOM 0 HG13 VAL A 933 -0.948 5.075 -7.391 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -1.222 2.084 -6.832 1.00 0.00 H new ATOM 0 HG22 VAL A 933 -0.514 3.246 -5.684 1.00 0.00 H new ATOM 0 HG23 VAL A 933 -1.863 2.202 -5.176 1.00 0.00 H new ATOM 339 N LYS A 934 -4.813 5.858 -5.913 1.00 0.00 N ATOM 340 CA LYS A 934 -5.643 6.933 -6.394 1.00 0.00 C ATOM 341 C LYS A 934 -5.540 8.148 -5.468 1.00 0.00 C ATOM 342 O LYS A 934 -5.613 9.288 -5.925 1.00 0.00 O ATOM 343 CB LYS A 934 -7.081 6.448 -6.537 1.00 0.00 C ATOM 344 CG LYS A 934 -8.093 7.566 -6.620 1.00 0.00 C ATOM 345 CD LYS A 934 -9.498 7.056 -6.391 1.00 0.00 C ATOM 346 CE LYS A 934 -10.437 8.213 -6.140 1.00 0.00 C ATOM 347 NZ LYS A 934 -11.848 7.773 -5.984 1.00 0.00 N ATOM 0 H LYS A 934 -5.321 5.018 -5.636 1.00 0.00 H new ATOM 0 HA LYS A 934 -5.294 7.248 -7.377 1.00 0.00 H new ATOM 0 HB2 LYS A 934 -7.160 5.831 -7.432 1.00 0.00 H new ATOM 0 HB3 LYS A 934 -7.326 5.810 -5.688 1.00 0.00 H new ATOM 0 HG2 LYS A 934 -7.856 8.329 -5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 934 -8.032 8.042 -7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 934 -9.833 6.488 -7.259 1.00 0.00 H new ATOM 0 HD3 LYS A 934 -9.512 6.375 -5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 934 -10.123 8.744 -5.241 1.00 0.00 H new ATOM 0 HE3 LYS A 934 -10.369 8.919 -6.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 934 -12.453 8.601 -5.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 934 -12.159 7.289 -6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 934 -11.921 7.120 -5.178 1.00 0.00 H new ATOM 361 N ALA A 935 -5.334 7.921 -4.177 1.00 0.00 N ATOM 362 CA ALA A 935 -5.120 9.029 -3.254 1.00 0.00 C ATOM 363 C ALA A 935 -3.806 9.745 -3.564 1.00 0.00 C ATOM 364 O ALA A 935 -3.740 10.974 -3.554 1.00 0.00 O ATOM 365 CB ALA A 935 -5.132 8.536 -1.814 1.00 0.00 C ATOM 0 H ALA A 935 -5.311 6.995 -3.750 1.00 0.00 H new ATOM 0 HA ALA A 935 -5.936 9.741 -3.381 1.00 0.00 H new ATOM 0 HB1 ALA A 935 -4.971 9.377 -1.140 1.00 0.00 H new ATOM 0 HB2 ALA A 935 -6.095 8.075 -1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 935 -4.339 7.802 -1.674 1.00 0.00 H new ATOM 371 N VAL A 936 -2.781 8.959 -3.873 1.00 0.00 N ATOM 372 CA VAL A 936 -1.437 9.470 -4.155 1.00 0.00 C ATOM 373 C VAL A 936 -1.449 10.601 -5.187 1.00 0.00 C ATOM 374 O VAL A 936 -1.327 11.773 -4.837 1.00 0.00 O ATOM 375 CB VAL A 936 -0.519 8.337 -4.671 1.00 0.00 C ATOM 376 CG1 VAL A 936 0.896 8.839 -4.920 1.00 0.00 C ATOM 377 CG2 VAL A 936 -0.513 7.167 -3.700 1.00 0.00 C ATOM 0 H VAL A 936 -2.855 7.944 -3.936 1.00 0.00 H new ATOM 0 HA VAL A 936 -1.054 9.865 -3.214 1.00 0.00 H new ATOM 0 HB VAL A 936 -0.920 7.992 -5.624 1.00 0.00 H new ATOM 0 HG11 VAL A 936 1.515 8.018 -5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 936 0.874 9.633 -5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 936 1.314 9.226 -3.990 1.00 0.00 H new ATOM 0 HG21 VAL A 936 0.139 6.381 -4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 936 -0.148 7.502 -2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 936 -1.526 6.778 -3.592 1.00 0.00 H new ATOM 387 N ILE A 937 -1.608 10.247 -6.451 1.00 0.00 N ATOM 388 CA ILE A 937 -1.499 11.213 -7.544 1.00 0.00 C ATOM 389 C ILE A 937 -2.779 12.032 -7.721 1.00 0.00 C ATOM 390 O ILE A 937 -2.742 13.271 -7.823 1.00 0.00 O ATOM 391 CB ILE A 937 -1.154 10.511 -8.880 1.00 0.00 C ATOM 392 CG1 ILE A 937 -2.139 9.372 -9.171 1.00 0.00 C ATOM 393 CG2 ILE A 937 0.274 9.984 -8.842 1.00 0.00 C ATOM 394 CD1 ILE A 937 -1.917 8.697 -10.509 1.00 0.00 C ATOM 0 H ILE A 937 -1.814 9.294 -6.752 1.00 0.00 H new ATOM 0 HA ILE A 937 -0.691 11.892 -7.272 1.00 0.00 H new ATOM 0 HB ILE A 937 -1.238 11.242 -9.684 1.00 0.00 H new ATOM 0 HG12 ILE A 937 -2.060 8.625 -8.381 1.00 0.00 H new ATOM 0 HG13 ILE A 937 -3.155 9.766 -9.137 1.00 0.00 H new ATOM 0 HG21 ILE A 937 0.506 9.492 -9.787 1.00 0.00 H new ATOM 0 HG22 ILE A 937 0.964 10.813 -8.686 1.00 0.00 H new ATOM 0 HG23 ILE A 937 0.376 9.269 -8.026 1.00 0.00 H new ATOM 0 HD11 ILE A 937 -2.652 7.903 -10.642 1.00 0.00 H new ATOM 0 HD12 ILE A 937 -2.025 9.430 -11.309 1.00 0.00 H new ATOM 0 HD13 ILE A 937 -0.914 8.272 -10.540 1.00 0.00 H new ATOM 406 N GLU A 938 -3.907 11.359 -7.694 1.00 0.00 N ATOM 407 CA GLU A 938 -5.159 12.004 -8.069 1.00 0.00 C ATOM 408 C GLU A 938 -5.521 13.052 -7.038 1.00 0.00 C ATOM 409 O GLU A 938 -5.827 14.197 -7.371 1.00 0.00 O ATOM 410 CB GLU A 938 -6.294 10.985 -8.232 1.00 0.00 C ATOM 411 CG GLU A 938 -7.575 11.585 -8.798 1.00 0.00 C ATOM 412 CD GLU A 938 -8.581 10.535 -9.222 1.00 0.00 C ATOM 413 OE1 GLU A 938 -8.223 9.660 -10.037 1.00 0.00 O ATOM 414 OE2 GLU A 938 -9.745 10.595 -8.774 1.00 0.00 O ATOM 0 H GLU A 938 -3.991 10.380 -7.422 1.00 0.00 H new ATOM 0 HA GLU A 938 -5.020 12.486 -9.037 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -5.958 10.181 -8.888 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -6.510 10.536 -7.263 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -8.028 12.234 -8.048 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -7.329 12.212 -9.655 1.00 0.00 H new ATOM 421 N MET A 939 -5.438 12.671 -5.780 1.00 0.00 N ATOM 422 CA MET A 939 -5.734 13.585 -4.704 1.00 0.00 C ATOM 423 C MET A 939 -4.605 14.592 -4.523 1.00 0.00 C ATOM 424 O MET A 939 -4.851 15.687 -4.031 1.00 0.00 O ATOM 425 CB MET A 939 -6.039 12.827 -3.417 1.00 0.00 C ATOM 426 CG MET A 939 -7.245 11.909 -3.566 1.00 0.00 C ATOM 427 SD MET A 939 -7.704 11.065 -2.044 1.00 0.00 S ATOM 428 CE MET A 939 -9.015 10.004 -2.648 1.00 0.00 C ATOM 0 H MET A 939 -5.168 11.734 -5.481 1.00 0.00 H new ATOM 0 HA MET A 939 -6.630 14.149 -4.965 1.00 0.00 H new ATOM 0 HB2 MET A 939 -5.169 12.238 -3.129 1.00 0.00 H new ATOM 0 HB3 MET A 939 -6.223 13.539 -2.612 1.00 0.00 H new ATOM 0 HG2 MET A 939 -8.095 12.494 -3.917 1.00 0.00 H new ATOM 0 HG3 MET A 939 -7.032 11.165 -4.333 1.00 0.00 H new ATOM 0 HE1 MET A 939 -9.411 9.410 -1.824 1.00 0.00 H new ATOM 0 HE2 MET A 939 -9.813 10.615 -3.070 1.00 0.00 H new ATOM 0 HE3 MET A 939 -8.621 9.340 -3.418 1.00 0.00 H new ATOM 438 N SER A 940 -3.379 14.237 -4.958 1.00 0.00 N ATOM 439 CA SER A 940 -2.212 15.110 -4.762 1.00 0.00 C ATOM 440 C SER A 940 -2.515 16.519 -5.241 1.00 0.00 C ATOM 441 O SER A 940 -2.114 17.504 -4.632 1.00 0.00 O ATOM 442 CB SER A 940 -0.981 14.605 -5.539 1.00 0.00 C ATOM 443 OG SER A 940 -1.065 14.913 -6.920 1.00 0.00 O ATOM 0 H SER A 940 -3.176 13.362 -5.441 1.00 0.00 H new ATOM 0 HA SER A 940 -1.994 15.103 -3.694 1.00 0.00 H new ATOM 0 HB2 SER A 940 -0.079 15.053 -5.121 1.00 0.00 H new ATOM 0 HB3 SER A 940 -0.889 13.526 -5.413 1.00 0.00 H new ATOM 0 HG SER A 940 -1.693 14.299 -7.354 1.00 0.00 H new ATOM 449 N SER A 941 -3.205 16.604 -6.373 1.00 0.00 N ATOM 450 CA SER A 941 -3.552 17.890 -6.954 1.00 0.00 C ATOM 451 C SER A 941 -5.031 18.253 -6.747 1.00 0.00 C ATOM 452 O SER A 941 -5.397 19.428 -6.807 1.00 0.00 O ATOM 453 CB SER A 941 -3.240 17.829 -8.448 1.00 0.00 C ATOM 454 OG SER A 941 -1.939 17.298 -8.667 1.00 0.00 O ATOM 0 H SER A 941 -3.533 15.797 -6.904 1.00 0.00 H new ATOM 0 HA SER A 941 -2.968 18.664 -6.455 1.00 0.00 H new ATOM 0 HB2 SER A 941 -3.981 17.211 -8.955 1.00 0.00 H new ATOM 0 HB3 SER A 941 -3.309 18.827 -8.880 1.00 0.00 H new ATOM 0 HG SER A 941 -1.757 17.265 -9.629 1.00 0.00 H new ATOM 460 N LYS A 942 -5.876 17.256 -6.495 1.00 0.00 N ATOM 461 CA LYS A 942 -7.316 17.477 -6.550 1.00 0.00 C ATOM 462 C LYS A 942 -7.879 18.056 -5.246 1.00 0.00 C ATOM 463 O LYS A 942 -8.677 18.982 -5.286 1.00 0.00 O ATOM 464 CB LYS A 942 -8.036 16.204 -6.968 1.00 0.00 C ATOM 465 CG LYS A 942 -9.542 16.291 -6.932 1.00 0.00 C ATOM 466 CD LYS A 942 -10.140 14.908 -7.020 1.00 0.00 C ATOM 467 CE LYS A 942 -11.653 14.955 -7.134 1.00 0.00 C ATOM 468 NZ LYS A 942 -12.089 15.652 -8.373 1.00 0.00 N ATOM 0 H LYS A 942 -5.595 16.305 -6.255 1.00 0.00 H new ATOM 0 HA LYS A 942 -7.499 18.236 -7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -7.725 15.942 -7.979 1.00 0.00 H new ATOM 0 HB3 LYS A 942 -7.717 15.391 -6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 942 -9.865 16.778 -6.012 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -9.899 16.904 -7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 942 -9.726 14.387 -7.884 1.00 0.00 H new ATOM 0 HD3 LYS A 942 -9.860 14.334 -6.137 1.00 0.00 H new ATOM 0 HE2 LYS A 942 -12.050 13.940 -7.128 1.00 0.00 H new ATOM 0 HE3 LYS A 942 -12.068 15.465 -6.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 -13.084 15.422 -8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 -11.990 16.679 -8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 -11.499 15.343 -9.171 1.00 0.00 H new ATOM 482 N ILE A 943 -7.526 17.474 -4.110 1.00 0.00 N ATOM 483 CA ILE A 943 -7.990 17.985 -2.808 1.00 0.00 C ATOM 484 C ILE A 943 -7.297 19.288 -2.370 1.00 0.00 C ATOM 485 O ILE A 943 -7.588 19.817 -1.296 1.00 0.00 O ATOM 486 CB ILE A 943 -7.862 16.927 -1.692 1.00 0.00 C ATOM 487 CG1 ILE A 943 -6.424 16.420 -1.585 1.00 0.00 C ATOM 488 CG2 ILE A 943 -8.824 15.774 -1.946 1.00 0.00 C ATOM 489 CD1 ILE A 943 -6.224 15.378 -0.506 1.00 0.00 C ATOM 0 H ILE A 943 -6.924 16.653 -4.052 1.00 0.00 H new ATOM 0 HA ILE A 943 -9.044 18.216 -2.962 1.00 0.00 H new ATOM 0 HB ILE A 943 -8.124 17.394 -0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 943 -6.125 15.998 -2.545 1.00 0.00 H new ATOM 0 HG13 ILE A 943 -5.764 17.265 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 943 -8.724 15.035 -1.151 1.00 0.00 H new ATOM 0 HG22 ILE A 943 -9.847 16.151 -1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 943 -8.591 15.310 -2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 943 -5.180 15.066 -0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 943 -6.491 15.801 0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 943 -6.857 14.515 -0.712 1.00 0.00 H new ATOM 501 N GLN A 944 -6.403 19.813 -3.205 1.00 0.00 N ATOM 502 CA GLN A 944 -5.587 20.982 -2.843 1.00 0.00 C ATOM 503 C GLN A 944 -6.261 22.392 -3.043 1.00 0.00 C ATOM 504 O GLN A 944 -5.624 23.395 -2.732 1.00 0.00 O ATOM 505 CB GLN A 944 -4.262 20.904 -3.621 1.00 0.00 C ATOM 506 CG GLN A 944 -3.227 21.967 -3.260 1.00 0.00 C ATOM 507 CD GLN A 944 -2.828 21.962 -1.794 1.00 0.00 C ATOM 508 OE1 GLN A 944 -1.894 21.271 -1.393 1.00 0.00 O ATOM 509 NE2 GLN A 944 -3.527 22.747 -0.989 1.00 0.00 N ATOM 0 H GLN A 944 -6.221 19.450 -4.141 1.00 0.00 H new ATOM 0 HA GLN A 944 -5.438 20.921 -1.765 1.00 0.00 H new ATOM 0 HB2 GLN A 944 -3.821 19.921 -3.456 1.00 0.00 H new ATOM 0 HB3 GLN A 944 -4.481 20.981 -4.686 1.00 0.00 H new ATOM 0 HG2 GLN A 944 -2.336 21.815 -3.870 1.00 0.00 H new ATOM 0 HG3 GLN A 944 -3.625 22.949 -3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 944 -4.295 23.305 -1.362 1.00 0.00 H new ATOM 0 HE22 GLN A 944 -3.297 22.794 0.004 1.00 0.00 H new ATOM 518 N PRO A 945 -7.524 22.553 -3.546 1.00 0.00 N ATOM 519 CA PRO A 945 -8.158 23.888 -3.604 1.00 0.00 C ATOM 520 C PRO A 945 -8.315 24.524 -2.221 1.00 0.00 C ATOM 521 O PRO A 945 -8.386 25.748 -2.091 1.00 0.00 O ATOM 522 CB PRO A 945 -9.531 23.625 -4.226 1.00 0.00 C ATOM 523 CG PRO A 945 -9.370 22.342 -4.953 1.00 0.00 C ATOM 524 CD PRO A 945 -8.403 21.538 -4.139 1.00 0.00 C ATOM 0 HA PRO A 945 -7.550 24.589 -4.175 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -10.306 23.554 -3.462 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -9.822 24.430 -4.901 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -10.324 21.825 -5.052 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -8.991 22.507 -5.962 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -8.913 20.953 -3.374 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -7.844 20.836 -4.758 1.00 0.00 H new ATOM 532 N ALA A 946 -8.378 23.687 -1.194 1.00 0.00 N ATOM 533 CA ALA A 946 -8.390 24.161 0.182 1.00 0.00 C ATOM 534 C ALA A 946 -6.987 24.638 0.559 1.00 0.00 C ATOM 535 O ALA A 946 -6.039 24.367 -0.175 1.00 0.00 O ATOM 536 CB ALA A 946 -8.859 23.048 1.113 1.00 0.00 C ATOM 0 H ALA A 946 -8.422 22.672 -1.289 1.00 0.00 H new ATOM 0 HA ALA A 946 -9.084 24.996 0.281 1.00 0.00 H new ATOM 0 HB1 ALA A 946 -8.865 23.412 2.141 1.00 0.00 H new ATOM 0 HB2 ALA A 946 -9.866 22.738 0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 946 -8.182 22.197 1.033 1.00 0.00 H new ATOM 542 N PRO A 947 -6.820 25.381 1.671 1.00 0.00 N ATOM 543 CA PRO A 947 -5.491 25.811 2.109 1.00 0.00 C ATOM 544 C PRO A 947 -4.503 24.632 2.149 1.00 0.00 C ATOM 545 O PRO A 947 -3.471 24.678 1.482 1.00 0.00 O ATOM 546 CB PRO A 947 -5.737 26.432 3.489 1.00 0.00 C ATOM 547 CG PRO A 947 -7.173 26.837 3.474 1.00 0.00 C ATOM 548 CD PRO A 947 -7.886 25.876 2.559 1.00 0.00 C ATOM 0 HA PRO A 947 -5.027 26.524 1.427 1.00 0.00 H new ATOM 0 HB2 PRO A 947 -5.536 25.716 4.286 1.00 0.00 H new ATOM 0 HB3 PRO A 947 -5.086 27.289 3.659 1.00 0.00 H new ATOM 0 HG2 PRO A 947 -7.596 26.801 4.478 1.00 0.00 H new ATOM 0 HG3 PRO A 947 -7.282 27.862 3.119 1.00 0.00 H new ATOM 0 HD2 PRO A 947 -8.352 25.063 3.117 1.00 0.00 H new ATOM 0 HD3 PRO A 947 -8.677 26.371 1.997 1.00 0.00 H new ATOM 556 N PRO A 948 -4.782 23.553 2.917 1.00 0.00 N ATOM 557 CA PRO A 948 -4.072 22.304 2.780 1.00 0.00 C ATOM 558 C PRO A 948 -4.924 21.231 2.099 1.00 0.00 C ATOM 559 O PRO A 948 -6.139 21.376 1.970 1.00 0.00 O ATOM 560 CB PRO A 948 -3.827 21.940 4.244 1.00 0.00 C ATOM 561 CG PRO A 948 -5.014 22.496 4.983 1.00 0.00 C ATOM 562 CD PRO A 948 -5.718 23.458 4.045 1.00 0.00 C ATOM 0 HA PRO A 948 -3.174 22.379 2.166 1.00 0.00 H new ATOM 0 HB2 PRO A 948 -3.749 20.861 4.375 1.00 0.00 H new ATOM 0 HB3 PRO A 948 -2.896 22.373 4.609 1.00 0.00 H new ATOM 0 HG2 PRO A 948 -5.687 21.695 5.288 1.00 0.00 H new ATOM 0 HG3 PRO A 948 -4.696 23.008 5.891 1.00 0.00 H new ATOM 0 HD2 PRO A 948 -6.691 23.080 3.733 1.00 0.00 H new ATOM 0 HD3 PRO A 948 -5.888 24.428 4.513 1.00 0.00 H new ATOM 570 N GLU A 949 -4.284 20.151 1.671 1.00 0.00 N ATOM 571 CA GLU A 949 -5.006 18.966 1.207 1.00 0.00 C ATOM 572 C GLU A 949 -5.617 18.245 2.390 1.00 0.00 C ATOM 573 O GLU A 949 -6.352 17.267 2.241 1.00 0.00 O ATOM 574 CB GLU A 949 -4.065 18.013 0.491 1.00 0.00 C ATOM 575 CG GLU A 949 -3.550 18.540 -0.828 1.00 0.00 C ATOM 576 CD GLU A 949 -2.603 17.568 -1.484 1.00 0.00 C ATOM 577 OE1 GLU A 949 -2.945 16.370 -1.578 1.00 0.00 O ATOM 578 OE2 GLU A 949 -1.494 17.984 -1.868 1.00 0.00 O ATOM 0 H GLU A 949 -3.268 20.068 1.634 1.00 0.00 H new ATOM 0 HA GLU A 949 -5.786 19.289 0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 949 -3.217 17.798 1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 949 -4.582 17.069 0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 949 -4.390 18.736 -1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 949 -3.042 19.491 -0.667 1.00 0.00 H new ATOM 585 N GLU A 950 -5.289 18.755 3.562 1.00 0.00 N ATOM 586 CA GLU A 950 -5.632 18.140 4.817 1.00 0.00 C ATOM 587 C GLU A 950 -4.943 16.786 4.892 1.00 0.00 C ATOM 588 O GLU A 950 -5.566 15.734 4.945 1.00 0.00 O ATOM 589 CB GLU A 950 -7.149 18.056 5.000 1.00 0.00 C ATOM 590 CG GLU A 950 -7.816 19.425 4.967 1.00 0.00 C ATOM 591 CD GLU A 950 -9.233 19.410 5.491 1.00 0.00 C ATOM 592 OE1 GLU A 950 -10.161 19.100 4.714 1.00 0.00 O ATOM 593 OE2 GLU A 950 -9.430 19.723 6.682 1.00 0.00 O ATOM 0 H GLU A 950 -4.767 19.625 3.663 1.00 0.00 H new ATOM 0 HA GLU A 950 -5.278 18.751 5.647 1.00 0.00 H new ATOM 0 HB2 GLU A 950 -7.573 17.430 4.215 1.00 0.00 H new ATOM 0 HB3 GLU A 950 -7.371 17.570 5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 950 -7.225 20.124 5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 950 -7.818 19.796 3.942 1.00 0.00 H new ATOM 600 N TYR A 951 -3.630 16.862 4.796 1.00 0.00 N ATOM 601 CA TYR A 951 -2.743 15.711 4.812 1.00 0.00 C ATOM 602 C TYR A 951 -2.965 14.790 6.010 1.00 0.00 C ATOM 603 O TYR A 951 -2.951 13.580 5.858 1.00 0.00 O ATOM 604 CB TYR A 951 -1.304 16.200 4.787 1.00 0.00 C ATOM 605 CG TYR A 951 -0.937 16.927 3.515 1.00 0.00 C ATOM 606 CD1 TYR A 951 -1.286 16.416 2.279 1.00 0.00 C ATOM 607 CD2 TYR A 951 -0.236 18.118 3.553 1.00 0.00 C ATOM 608 CE1 TYR A 951 -0.944 17.075 1.120 1.00 0.00 C ATOM 609 CE2 TYR A 951 0.109 18.785 2.399 1.00 0.00 C ATOM 610 CZ TYR A 951 -0.246 18.261 1.185 1.00 0.00 C ATOM 611 OH TYR A 951 0.101 18.922 0.034 1.00 0.00 O ATOM 0 H TYR A 951 -3.136 17.749 4.702 1.00 0.00 H new ATOM 0 HA TYR A 951 -2.966 15.114 3.928 1.00 0.00 H new ATOM 0 HB2 TYR A 951 -1.139 16.864 5.636 1.00 0.00 H new ATOM 0 HB3 TYR A 951 -0.637 15.348 4.915 1.00 0.00 H new ATOM 0 HD1 TYR A 951 -1.834 15.487 2.222 1.00 0.00 H new ATOM 0 HD2 TYR A 951 0.047 18.534 4.509 1.00 0.00 H new ATOM 0 HE1 TYR A 951 -1.222 16.663 0.161 1.00 0.00 H new ATOM 0 HE2 TYR A 951 0.656 19.715 2.451 1.00 0.00 H new ATOM 0 HH TYR A 951 -0.559 18.731 -0.665 1.00 0.00 H new ATOM 621 N VAL A 952 -3.137 15.356 7.195 1.00 0.00 N ATOM 622 CA VAL A 952 -3.454 14.562 8.379 1.00 0.00 C ATOM 623 C VAL A 952 -4.780 13.811 8.183 1.00 0.00 C ATOM 624 O VAL A 952 -4.843 12.603 8.389 1.00 0.00 O ATOM 625 CB VAL A 952 -3.510 15.422 9.662 1.00 0.00 C ATOM 626 CG1 VAL A 952 -3.846 14.562 10.871 1.00 0.00 C ATOM 627 CG2 VAL A 952 -2.194 16.153 9.875 1.00 0.00 C ATOM 0 H VAL A 952 -3.063 16.359 7.365 1.00 0.00 H new ATOM 0 HA VAL A 952 -2.648 13.840 8.507 1.00 0.00 H new ATOM 0 HB VAL A 952 -4.299 16.164 9.541 1.00 0.00 H new ATOM 0 HG11 VAL A 952 -3.880 15.187 11.764 1.00 0.00 H new ATOM 0 HG12 VAL A 952 -4.816 14.088 10.722 1.00 0.00 H new ATOM 0 HG13 VAL A 952 -3.082 13.794 10.995 1.00 0.00 H new ATOM 0 HG21 VAL A 952 -2.254 16.753 10.783 1.00 0.00 H new ATOM 0 HG22 VAL A 952 -1.386 15.427 9.972 1.00 0.00 H new ATOM 0 HG23 VAL A 952 -1.997 16.804 9.023 1.00 0.00 H new ATOM 637 N PRO A 953 -5.871 14.511 7.820 1.00 0.00 N ATOM 638 CA PRO A 953 -7.100 13.860 7.345 1.00 0.00 C ATOM 639 C PRO A 953 -6.839 12.799 6.260 1.00 0.00 C ATOM 640 O PRO A 953 -7.529 11.788 6.184 1.00 0.00 O ATOM 641 CB PRO A 953 -7.875 15.042 6.777 1.00 0.00 C ATOM 642 CG PRO A 953 -7.534 16.141 7.707 1.00 0.00 C ATOM 643 CD PRO A 953 -6.062 15.974 7.955 1.00 0.00 C ATOM 0 HA PRO A 953 -7.617 13.308 8.130 1.00 0.00 H new ATOM 0 HB2 PRO A 953 -7.572 15.270 5.755 1.00 0.00 H new ATOM 0 HB3 PRO A 953 -8.948 14.849 6.756 1.00 0.00 H new ATOM 0 HG2 PRO A 953 -7.756 17.115 7.270 1.00 0.00 H new ATOM 0 HG3 PRO A 953 -8.104 16.070 8.633 1.00 0.00 H new ATOM 0 HD2 PRO A 953 -5.464 16.529 7.232 1.00 0.00 H new ATOM 0 HD3 PRO A 953 -5.775 16.330 8.945 1.00 0.00 H new ATOM 651 N MET A 954 -5.841 13.050 5.417 1.00 0.00 N ATOM 652 CA MET A 954 -5.433 12.106 4.373 1.00 0.00 C ATOM 653 C MET A 954 -4.693 10.910 4.970 1.00 0.00 C ATOM 654 O MET A 954 -4.778 9.796 4.459 1.00 0.00 O ATOM 655 CB MET A 954 -4.565 12.819 3.337 1.00 0.00 C ATOM 656 CG MET A 954 -3.816 11.884 2.395 1.00 0.00 C ATOM 657 SD MET A 954 -4.905 10.830 1.421 1.00 0.00 S ATOM 658 CE MET A 954 -5.803 12.058 0.483 1.00 0.00 C ATOM 0 H MET A 954 -5.292 13.910 5.435 1.00 0.00 H new ATOM 0 HA MET A 954 -6.329 11.726 3.881 1.00 0.00 H new ATOM 0 HB2 MET A 954 -5.197 13.482 2.746 1.00 0.00 H new ATOM 0 HB3 MET A 954 -3.842 13.448 3.857 1.00 0.00 H new ATOM 0 HG2 MET A 954 -3.198 12.477 1.721 1.00 0.00 H new ATOM 0 HG3 MET A 954 -3.141 11.257 2.978 1.00 0.00 H new ATOM 0 HE1 MET A 954 -6.874 11.898 0.605 1.00 0.00 H new ATOM 0 HE2 MET A 954 -5.542 13.053 0.842 1.00 0.00 H new ATOM 0 HE3 MET A 954 -5.542 11.973 -0.572 1.00 0.00 H new ATOM 668 N VAL A 955 -3.975 11.153 6.059 1.00 0.00 N ATOM 669 CA VAL A 955 -3.398 10.076 6.864 1.00 0.00 C ATOM 670 C VAL A 955 -4.493 9.079 7.222 1.00 0.00 C ATOM 671 O VAL A 955 -4.290 7.867 7.201 1.00 0.00 O ATOM 672 CB VAL A 955 -2.772 10.606 8.175 1.00 0.00 C ATOM 673 CG1 VAL A 955 -2.204 9.469 9.009 1.00 0.00 C ATOM 674 CG2 VAL A 955 -1.703 11.638 7.877 1.00 0.00 C ATOM 0 H VAL A 955 -3.776 12.090 6.409 1.00 0.00 H new ATOM 0 HA VAL A 955 -2.612 9.605 6.273 1.00 0.00 H new ATOM 0 HB VAL A 955 -3.561 11.085 8.755 1.00 0.00 H new ATOM 0 HG11 VAL A 955 -1.770 9.871 9.925 1.00 0.00 H new ATOM 0 HG12 VAL A 955 -3.001 8.770 9.261 1.00 0.00 H new ATOM 0 HG13 VAL A 955 -1.433 8.950 8.440 1.00 0.00 H new ATOM 0 HG21 VAL A 955 -1.275 11.999 8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 955 -0.919 11.185 7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 955 -2.145 12.474 7.334 1.00 0.00 H new ATOM 684 N LYS A 956 -5.655 9.615 7.524 1.00 0.00 N ATOM 685 CA LYS A 956 -6.841 8.823 7.787 1.00 0.00 C ATOM 686 C LYS A 956 -7.330 8.094 6.523 1.00 0.00 C ATOM 687 O LYS A 956 -7.766 6.944 6.588 1.00 0.00 O ATOM 688 CB LYS A 956 -7.908 9.772 8.334 1.00 0.00 C ATOM 689 CG LYS A 956 -9.343 9.410 8.003 1.00 0.00 C ATOM 690 CD LYS A 956 -10.145 10.676 7.757 1.00 0.00 C ATOM 691 CE LYS A 956 -11.635 10.401 7.672 1.00 0.00 C ATOM 692 NZ LYS A 956 -12.408 11.646 7.423 1.00 0.00 N ATOM 0 H LYS A 956 -5.807 10.621 7.595 1.00 0.00 H new ATOM 0 HA LYS A 956 -6.618 8.042 8.514 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -7.805 9.818 9.418 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -7.708 10.773 7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -9.373 8.771 7.120 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -9.784 8.842 8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -9.953 11.388 8.560 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -9.810 11.143 6.831 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -11.829 9.686 6.872 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -11.974 9.941 8.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -13.422 11.421 7.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -12.242 12.319 8.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -12.101 12.071 6.525 1.00 0.00 H new ATOM 706 N GLU A 957 -7.220 8.760 5.375 1.00 0.00 N ATOM 707 CA GLU A 957 -7.778 8.245 4.124 1.00 0.00 C ATOM 708 C GLU A 957 -6.892 7.164 3.504 1.00 0.00 C ATOM 709 O GLU A 957 -7.374 6.100 3.111 1.00 0.00 O ATOM 710 CB GLU A 957 -7.949 9.389 3.127 1.00 0.00 C ATOM 711 CG GLU A 957 -8.933 10.449 3.581 1.00 0.00 C ATOM 712 CD GLU A 957 -10.368 9.953 3.580 1.00 0.00 C ATOM 713 OE1 GLU A 957 -10.819 9.401 4.602 1.00 0.00 O ATOM 714 OE2 GLU A 957 -11.056 10.117 2.550 1.00 0.00 O ATOM 0 H GLU A 957 -6.748 9.660 5.284 1.00 0.00 H new ATOM 0 HA GLU A 957 -8.744 7.796 4.356 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -6.980 9.856 2.953 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -8.282 8.981 2.173 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -8.668 10.780 4.585 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -8.852 11.318 2.928 1.00 0.00 H new ATOM 721 N VAL A 958 -5.594 7.429 3.438 1.00 0.00 N ATOM 722 CA VAL A 958 -4.656 6.492 2.833 1.00 0.00 C ATOM 723 C VAL A 958 -4.191 5.477 3.869 1.00 0.00 C ATOM 724 O VAL A 958 -3.830 4.346 3.527 1.00 0.00 O ATOM 725 CB VAL A 958 -3.447 7.217 2.190 1.00 0.00 C ATOM 726 CG1 VAL A 958 -2.597 7.908 3.244 1.00 0.00 C ATOM 727 CG2 VAL A 958 -2.609 6.252 1.365 1.00 0.00 C ATOM 0 H VAL A 958 -5.167 8.284 3.795 1.00 0.00 H new ATOM 0 HA VAL A 958 -5.177 5.968 2.031 1.00 0.00 H new ATOM 0 HB VAL A 958 -3.837 7.983 1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 958 -1.756 8.408 2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 958 -3.202 8.644 3.774 1.00 0.00 H new ATOM 0 HG13 VAL A 958 -2.223 7.168 3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 958 -1.767 6.786 0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 958 -2.237 5.453 2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 958 -3.222 5.824 0.572 1.00 0.00 H new ATOM 737 N GLY A 959 -4.250 5.861 5.139 1.00 0.00 N ATOM 738 CA GLY A 959 -4.006 4.908 6.197 1.00 0.00 C ATOM 739 C GLY A 959 -5.083 3.849 6.205 1.00 0.00 C ATOM 740 O GLY A 959 -4.860 2.714 6.622 1.00 0.00 O ATOM 0 H GLY A 959 -4.461 6.809 5.450 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -3.030 4.443 6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -3.982 5.420 7.159 1.00 0.00 H new ATOM 744 N LEU A 960 -6.257 4.232 5.720 1.00 0.00 N ATOM 745 CA LEU A 960 -7.368 3.312 5.577 1.00 0.00 C ATOM 746 C LEU A 960 -7.154 2.421 4.351 1.00 0.00 C ATOM 747 O LEU A 960 -7.490 1.242 4.362 1.00 0.00 O ATOM 748 CB LEU A 960 -8.682 4.103 5.467 1.00 0.00 C ATOM 749 CG LEU A 960 -9.971 3.274 5.409 1.00 0.00 C ATOM 750 CD1 LEU A 960 -11.121 4.058 6.019 1.00 0.00 C ATOM 751 CD2 LEU A 960 -10.312 2.898 3.972 1.00 0.00 C ATOM 0 H LEU A 960 -6.461 5.184 5.417 1.00 0.00 H new ATOM 0 HA LEU A 960 -7.427 2.669 6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -8.747 4.778 6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 960 -8.634 4.724 4.572 1.00 0.00 H new ATOM 0 HG LEU A 960 -9.813 2.358 5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 960 -12.032 3.462 5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -10.891 4.291 7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 960 -11.265 4.984 5.463 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -11.230 2.311 3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 960 -10.452 3.804 3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -9.498 2.310 3.547 1.00 0.00 H new ATOM 763 N ALA A 961 -6.558 2.984 3.308 1.00 0.00 N ATOM 764 CA ALA A 961 -6.380 2.266 2.049 1.00 0.00 C ATOM 765 C ALA A 961 -5.330 1.164 2.182 1.00 0.00 C ATOM 766 O ALA A 961 -5.525 0.048 1.700 1.00 0.00 O ATOM 767 CB ALA A 961 -6.026 3.235 0.939 1.00 0.00 C ATOM 0 H ALA A 961 -6.189 3.935 3.307 1.00 0.00 H new ATOM 0 HA ALA A 961 -7.323 1.782 1.793 1.00 0.00 H new ATOM 0 HB1 ALA A 961 -5.896 2.687 0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 961 -6.828 3.964 0.823 1.00 0.00 H new ATOM 0 HB3 ALA A 961 -5.099 3.752 1.189 1.00 0.00 H new ATOM 773 N LEU A 962 -4.235 1.469 2.865 1.00 0.00 N ATOM 774 CA LEU A 962 -3.246 0.459 3.237 1.00 0.00 C ATOM 775 C LEU A 962 -3.817 -0.516 4.254 1.00 0.00 C ATOM 776 O LEU A 962 -3.580 -1.703 4.127 1.00 0.00 O ATOM 777 CB LEU A 962 -1.979 1.094 3.817 1.00 0.00 C ATOM 778 CG LEU A 962 -1.331 0.266 4.932 1.00 0.00 C ATOM 779 CD1 LEU A 962 -0.556 -0.919 4.364 1.00 0.00 C ATOM 780 CD2 LEU A 962 -0.434 1.126 5.802 1.00 0.00 C ATOM 0 H LEU A 962 -4.006 2.413 3.176 1.00 0.00 H new ATOM 0 HA LEU A 962 -2.987 -0.076 2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 962 -1.255 1.237 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 962 -2.224 2.083 4.206 1.00 0.00 H new ATOM 0 HG LEU A 962 -2.134 -0.126 5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 962 -0.108 -1.486 5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 962 -1.234 -1.563 3.804 1.00 0.00 H new ATOM 0 HD13 LEU A 962 0.229 -0.556 3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 962 0.012 0.512 6.584 1.00 0.00 H new ATOM 0 HD22 LEU A 962 0.355 1.564 5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 962 -1.023 1.922 6.257 1.00 0.00 H new ATOM 792 N ARG A 963 -4.545 -0.067 5.260 1.00 0.00 N ATOM 793 CA ARG A 963 -5.063 -1.026 6.233 1.00 0.00 C ATOM 794 C ARG A 963 -6.056 -1.968 5.571 1.00 0.00 C ATOM 795 O ARG A 963 -6.165 -3.126 5.956 1.00 0.00 O ATOM 796 CB ARG A 963 -5.734 -0.357 7.414 1.00 0.00 C ATOM 797 CG ARG A 963 -7.139 0.125 7.096 1.00 0.00 C ATOM 798 CD ARG A 963 -7.841 0.600 8.342 1.00 0.00 C ATOM 799 NE ARG A 963 -9.232 0.983 8.103 1.00 0.00 N ATOM 800 CZ ARG A 963 -9.972 1.654 8.988 1.00 0.00 C ATOM 801 NH1 ARG A 963 -9.464 1.975 10.176 1.00 0.00 N ATOM 802 NH2 ARG A 963 -11.225 1.977 8.696 1.00 0.00 N ATOM 0 H ARG A 963 -4.786 0.910 5.427 1.00 0.00 H new ATOM 0 HA ARG A 963 -4.202 -1.581 6.606 1.00 0.00 H new ATOM 0 HB2 ARG A 963 -5.775 -1.058 8.248 1.00 0.00 H new ATOM 0 HB3 ARG A 963 -5.129 0.490 7.739 1.00 0.00 H new ATOM 0 HG2 ARG A 963 -7.094 0.935 6.368 1.00 0.00 H new ATOM 0 HG3 ARG A 963 -7.710 -0.683 6.638 1.00 0.00 H new ATOM 0 HD2 ARG A 963 -7.811 -0.190 9.093 1.00 0.00 H new ATOM 0 HD3 ARG A 963 -7.301 1.452 8.754 1.00 0.00 H new ATOM 0 HE ARG A 963 -9.659 0.724 7.214 1.00 0.00 H new ATOM 0 HH11 ARG A 963 -8.508 1.708 10.411 1.00 0.00 H new ATOM 0 HH12 ARG A 963 -10.031 2.488 10.851 1.00 0.00 H new ATOM 0 HH21 ARG A 963 -11.623 1.713 7.795 1.00 0.00 H new ATOM 0 HH22 ARG A 963 -11.790 2.490 9.373 1.00 0.00 H new ATOM 816 N THR A 964 -6.768 -1.476 4.573 1.00 0.00 N ATOM 817 CA THR A 964 -7.694 -2.322 3.840 1.00 0.00 C ATOM 818 C THR A 964 -6.892 -3.332 3.041 1.00 0.00 C ATOM 819 O THR A 964 -7.282 -4.489 2.893 1.00 0.00 O ATOM 820 CB THR A 964 -8.613 -1.510 2.904 1.00 0.00 C ATOM 821 OG1 THR A 964 -9.272 -0.477 3.647 1.00 0.00 O ATOM 822 CG2 THR A 964 -9.663 -2.412 2.279 1.00 0.00 C ATOM 0 H THR A 964 -6.725 -0.508 4.254 1.00 0.00 H new ATOM 0 HA THR A 964 -8.343 -2.826 4.556 1.00 0.00 H new ATOM 0 HB THR A 964 -8.001 -1.070 2.117 1.00 0.00 H new ATOM 0 HG1 THR A 964 -8.684 0.304 3.713 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.303 -1.824 1.622 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.172 -3.196 1.702 1.00 0.00 H new ATOM 0 HG23 THR A 964 -10.268 -2.865 3.065 1.00 0.00 H new ATOM 830 N LEU A 965 -5.733 -2.880 2.587 1.00 0.00 N ATOM 831 CA LEU A 965 -4.794 -3.733 1.874 1.00 0.00 C ATOM 832 C LEU A 965 -4.172 -4.723 2.841 1.00 0.00 C ATOM 833 O LEU A 965 -3.919 -5.880 2.516 1.00 0.00 O ATOM 834 CB LEU A 965 -3.682 -2.896 1.244 1.00 0.00 C ATOM 835 CG LEU A 965 -2.526 -3.710 0.657 1.00 0.00 C ATOM 836 CD1 LEU A 965 -2.941 -4.378 -0.640 1.00 0.00 C ATOM 837 CD2 LEU A 965 -1.308 -2.829 0.441 1.00 0.00 C ATOM 0 H LEU A 965 -5.418 -1.917 2.701 1.00 0.00 H new ATOM 0 HA LEU A 965 -5.335 -4.262 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 965 -4.112 -2.279 0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 965 -3.285 -2.217 1.998 1.00 0.00 H new ATOM 0 HG LEU A 965 -2.262 -4.491 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 965 -2.104 -4.951 -1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 965 -3.781 -5.047 -0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 965 -3.237 -3.617 -1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 965 -0.497 -3.426 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 965 -1.559 -2.024 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 965 -0.992 -2.404 1.394 1.00 0.00 H new ATOM 849 N LEU A 966 -3.944 -4.247 4.052 1.00 0.00 N ATOM 850 CA LEU A 966 -3.270 -5.023 5.055 1.00 0.00 C ATOM 851 C LEU A 966 -4.206 -6.120 5.520 1.00 0.00 C ATOM 852 O LEU A 966 -3.798 -7.247 5.736 1.00 0.00 O ATOM 853 CB LEU A 966 -2.846 -4.113 6.222 1.00 0.00 C ATOM 854 CG LEU A 966 -2.002 -4.763 7.327 1.00 0.00 C ATOM 855 CD1 LEU A 966 -1.124 -3.717 7.995 1.00 0.00 C ATOM 856 CD2 LEU A 966 -2.890 -5.428 8.370 1.00 0.00 C ATOM 0 H LEU A 966 -4.223 -3.315 4.358 1.00 0.00 H new ATOM 0 HA LEU A 966 -2.367 -5.476 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -2.284 -3.274 5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -3.746 -3.702 6.678 1.00 0.00 H new ATOM 0 HG LEU A 966 -1.373 -5.527 6.869 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -0.529 -4.188 8.778 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -0.461 -3.271 7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -1.752 -2.941 8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -2.268 -5.881 9.142 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -3.543 -4.681 8.822 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -3.496 -6.199 7.894 1.00 0.00 H new ATOM 868 N ALA A 967 -5.479 -5.756 5.647 1.00 0.00 N ATOM 869 CA ALA A 967 -6.521 -6.671 6.087 1.00 0.00 C ATOM 870 C ALA A 967 -6.900 -7.671 5.006 1.00 0.00 C ATOM 871 O ALA A 967 -7.330 -8.766 5.325 1.00 0.00 O ATOM 872 CB ALA A 967 -7.741 -5.895 6.547 1.00 0.00 C ATOM 0 H ALA A 967 -5.815 -4.814 5.446 1.00 0.00 H new ATOM 0 HA ALA A 967 -6.123 -7.241 6.926 1.00 0.00 H new ATOM 0 HB1 ALA A 967 -8.513 -6.591 6.874 1.00 0.00 H new ATOM 0 HB2 ALA A 967 -7.466 -5.243 7.376 1.00 0.00 H new ATOM 0 HB3 ALA A 967 -8.121 -5.292 5.722 1.00 0.00 H new ATOM 878 N THR A 968 -6.749 -7.318 3.738 1.00 0.00 N ATOM 879 CA THR A 968 -7.002 -8.277 2.666 1.00 0.00 C ATOM 880 C THR A 968 -5.861 -9.291 2.586 1.00 0.00 C ATOM 881 O THR A 968 -6.088 -10.489 2.418 1.00 0.00 O ATOM 882 CB THR A 968 -7.186 -7.568 1.313 1.00 0.00 C ATOM 883 OG1 THR A 968 -6.223 -6.524 1.192 1.00 0.00 O ATOM 884 CG2 THR A 968 -8.590 -6.998 1.185 1.00 0.00 C ATOM 0 H THR A 968 -6.458 -6.391 3.427 1.00 0.00 H new ATOM 0 HA THR A 968 -7.929 -8.803 2.895 1.00 0.00 H new ATOM 0 HB THR A 968 -7.042 -8.295 0.514 1.00 0.00 H new ATOM 0 HG1 THR A 968 -6.675 -5.689 0.949 1.00 0.00 H new ATOM 0 HG21 THR A 968 -8.695 -6.502 0.220 1.00 0.00 H new ATOM 0 HG22 THR A 968 -9.319 -7.805 1.259 1.00 0.00 H new ATOM 0 HG23 THR A 968 -8.764 -6.278 1.984 1.00 0.00 H new ATOM 892 N VAL A 969 -4.640 -8.799 2.737 1.00 0.00 N ATOM 893 CA VAL A 969 -3.458 -9.661 2.852 1.00 0.00 C ATOM 894 C VAL A 969 -3.479 -10.431 4.181 1.00 0.00 C ATOM 895 O VAL A 969 -3.138 -11.613 4.228 1.00 0.00 O ATOM 896 CB VAL A 969 -2.139 -8.856 2.734 1.00 0.00 C ATOM 897 CG1 VAL A 969 -0.933 -9.771 2.852 1.00 0.00 C ATOM 898 CG2 VAL A 969 -2.085 -8.092 1.423 1.00 0.00 C ATOM 0 H VAL A 969 -4.435 -7.801 2.784 1.00 0.00 H new ATOM 0 HA VAL A 969 -3.495 -10.368 2.023 1.00 0.00 H new ATOM 0 HB VAL A 969 -2.114 -8.140 3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 969 -0.020 -9.182 2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 969 -0.951 -10.274 3.819 1.00 0.00 H new ATOM 0 HG13 VAL A 969 -0.961 -10.515 2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 969 -1.150 -7.535 1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 969 -2.142 -8.793 0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 969 -2.924 -7.398 1.371 1.00 0.00 H new ATOM 908 N ASP A 970 -3.956 -9.795 5.238 1.00 0.00 N ATOM 909 CA ASP A 970 -4.021 -10.452 6.541 1.00 0.00 C ATOM 910 C ASP A 970 -5.101 -11.516 6.509 1.00 0.00 C ATOM 911 O ASP A 970 -4.956 -12.596 7.070 1.00 0.00 O ATOM 912 CB ASP A 970 -4.312 -9.450 7.658 1.00 0.00 C ATOM 913 CG ASP A 970 -4.535 -10.124 8.997 1.00 0.00 C ATOM 914 OD1 ASP A 970 -3.552 -10.607 9.599 1.00 0.00 O ATOM 915 OD2 ASP A 970 -5.695 -10.164 9.458 1.00 0.00 O ATOM 0 H ASP A 970 -4.301 -8.835 5.225 1.00 0.00 H new ATOM 0 HA ASP A 970 -3.052 -10.908 6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 970 -3.480 -8.751 7.741 1.00 0.00 H new ATOM 0 HB3 ASP A 970 -5.195 -8.866 7.397 1.00 0.00 H new ATOM 920 N GLU A 971 -6.177 -11.198 5.815 1.00 0.00 N ATOM 921 CA GLU A 971 -7.271 -12.124 5.617 1.00 0.00 C ATOM 922 C GLU A 971 -6.793 -13.301 4.767 1.00 0.00 C ATOM 923 O GLU A 971 -7.225 -14.440 4.946 1.00 0.00 O ATOM 924 CB GLU A 971 -8.405 -11.371 4.939 1.00 0.00 C ATOM 925 CG GLU A 971 -9.648 -12.193 4.635 1.00 0.00 C ATOM 926 CD GLU A 971 -10.421 -12.581 5.875 1.00 0.00 C ATOM 927 OE1 GLU A 971 -10.913 -11.676 6.581 1.00 0.00 O ATOM 928 OE2 GLU A 971 -10.561 -13.790 6.138 1.00 0.00 O ATOM 0 H GLU A 971 -6.316 -10.289 5.373 1.00 0.00 H new ATOM 0 HA GLU A 971 -7.626 -12.525 6.567 1.00 0.00 H new ATOM 0 HB2 GLU A 971 -8.692 -10.533 5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 971 -8.031 -10.951 4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 971 -10.299 -11.624 3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 971 -9.357 -13.096 4.098 1.00 0.00 H new ATOM 935 N SER A 972 -5.869 -13.004 3.861 1.00 0.00 N ATOM 936 CA SER A 972 -5.228 -14.012 3.031 1.00 0.00 C ATOM 937 C SER A 972 -4.314 -14.907 3.863 1.00 0.00 C ATOM 938 O SER A 972 -3.966 -16.010 3.439 1.00 0.00 O ATOM 939 CB SER A 972 -4.439 -13.346 1.903 1.00 0.00 C ATOM 940 OG SER A 972 -5.304 -12.644 1.028 1.00 0.00 O ATOM 0 H SER A 972 -5.544 -12.054 3.682 1.00 0.00 H new ATOM 0 HA SER A 972 -6.006 -14.638 2.594 1.00 0.00 H new ATOM 0 HB2 SER A 972 -3.705 -12.659 2.324 1.00 0.00 H new ATOM 0 HB3 SER A 972 -3.886 -14.102 1.345 1.00 0.00 H new ATOM 0 HG SER A 972 -5.793 -11.960 1.531 1.00 0.00 H new ATOM 946 N LEU A 973 -3.955 -14.448 5.060 1.00 0.00 N ATOM 947 CA LEU A 973 -3.055 -15.197 5.925 1.00 0.00 C ATOM 948 C LEU A 973 -3.733 -16.487 6.417 1.00 0.00 C ATOM 949 O LEU A 973 -3.156 -17.564 6.283 1.00 0.00 O ATOM 950 CB LEU A 973 -2.571 -14.308 7.087 1.00 0.00 C ATOM 951 CG LEU A 973 -1.609 -14.953 8.090 1.00 0.00 C ATOM 952 CD1 LEU A 973 -0.632 -13.916 8.625 1.00 0.00 C ATOM 953 CD2 LEU A 973 -2.378 -15.577 9.244 1.00 0.00 C ATOM 0 H LEU A 973 -4.275 -13.561 5.450 1.00 0.00 H new ATOM 0 HA LEU A 973 -2.174 -15.496 5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 973 -2.083 -13.430 6.664 1.00 0.00 H new ATOM 0 HB3 LEU A 973 -3.446 -13.955 7.633 1.00 0.00 H new ATOM 0 HG LEU A 973 -1.053 -15.736 7.574 1.00 0.00 H new ATOM 0 HD11 LEU A 973 0.046 -14.388 9.337 1.00 0.00 H new ATOM 0 HD12 LEU A 973 -0.057 -13.498 7.799 1.00 0.00 H new ATOM 0 HD13 LEU A 973 -1.184 -13.119 9.123 1.00 0.00 H new ATOM 0 HD21 LEU A 973 -1.677 -16.030 9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 973 -2.956 -14.807 9.755 1.00 0.00 H new ATOM 0 HD23 LEU A 973 -3.053 -16.342 8.860 1.00 0.00 H new ATOM 965 N PRO A 974 -4.962 -16.426 6.986 1.00 0.00 N ATOM 966 CA PRO A 974 -5.723 -17.640 7.288 1.00 0.00 C ATOM 967 C PRO A 974 -6.490 -18.182 6.076 1.00 0.00 C ATOM 968 O PRO A 974 -7.207 -19.179 6.188 1.00 0.00 O ATOM 969 CB PRO A 974 -6.676 -17.197 8.391 1.00 0.00 C ATOM 970 CG PRO A 974 -6.933 -15.761 8.093 1.00 0.00 C ATOM 971 CD PRO A 974 -5.676 -15.225 7.453 1.00 0.00 C ATOM 0 HA PRO A 974 -5.072 -18.463 7.581 1.00 0.00 H new ATOM 0 HB2 PRO A 974 -7.598 -17.778 8.378 1.00 0.00 H new ATOM 0 HB3 PRO A 974 -6.231 -17.326 9.378 1.00 0.00 H new ATOM 0 HG2 PRO A 974 -7.787 -15.650 7.424 1.00 0.00 H new ATOM 0 HG3 PRO A 974 -7.169 -15.212 9.004 1.00 0.00 H new ATOM 0 HD2 PRO A 974 -5.906 -14.553 6.626 1.00 0.00 H new ATOM 0 HD3 PRO A 974 -5.077 -14.659 8.166 1.00 0.00 H new ATOM 979 N VAL A 975 -6.349 -17.539 4.920 1.00 0.00 N ATOM 980 CA VAL A 975 -6.806 -18.153 3.674 1.00 0.00 C ATOM 981 C VAL A 975 -5.921 -19.357 3.368 1.00 0.00 C ATOM 982 O VAL A 975 -6.410 -20.429 3.009 1.00 0.00 O ATOM 983 CB VAL A 975 -6.795 -17.170 2.475 1.00 0.00 C ATOM 984 CG1 VAL A 975 -6.904 -17.917 1.152 1.00 0.00 C ATOM 985 CG2 VAL A 975 -7.931 -16.170 2.593 1.00 0.00 C ATOM 0 H VAL A 975 -5.932 -16.614 4.818 1.00 0.00 H new ATOM 0 HA VAL A 975 -7.843 -18.458 3.814 1.00 0.00 H new ATOM 0 HB VAL A 975 -5.845 -16.635 2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 975 -6.894 -17.203 0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 975 -6.061 -18.601 1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 975 -7.835 -18.483 1.129 1.00 0.00 H new ATOM 0 HG21 VAL A 975 -7.906 -15.489 1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 975 -8.883 -16.701 2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 975 -7.821 -15.601 3.516 1.00 0.00 H new ATOM 995 N LEU A 976 -4.618 -19.173 3.542 1.00 0.00 N ATOM 996 CA LEU A 976 -3.663 -20.264 3.413 1.00 0.00 C ATOM 997 C LEU A 976 -2.602 -20.146 4.507 1.00 0.00 C ATOM 998 O LEU A 976 -1.606 -19.437 4.350 1.00 0.00 O ATOM 999 CB LEU A 976 -3.010 -20.261 2.027 1.00 0.00 C ATOM 1000 CG LEU A 976 -2.110 -21.464 1.727 1.00 0.00 C ATOM 1001 CD1 LEU A 976 -2.899 -22.761 1.829 1.00 0.00 C ATOM 1002 CD2 LEU A 976 -1.487 -21.328 0.345 1.00 0.00 C ATOM 0 H LEU A 976 -4.198 -18.273 3.774 1.00 0.00 H new ATOM 0 HA LEU A 976 -4.193 -21.210 3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 976 -3.796 -20.219 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 976 -2.419 -19.351 1.923 1.00 0.00 H new ATOM 0 HG LEU A 976 -1.310 -21.489 2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 976 -2.243 -23.604 1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 976 -3.301 -22.864 2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 976 -3.719 -22.746 1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 976 -0.850 -22.190 0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 976 -2.275 -21.278 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 976 -0.889 -20.418 0.304 1.00 0.00 H new ATOM 1014 N PRO A 977 -2.817 -20.844 5.633 1.00 0.00 N ATOM 1015 CA PRO A 977 -1.972 -20.727 6.831 1.00 0.00 C ATOM 1016 C PRO A 977 -0.651 -21.485 6.711 1.00 0.00 C ATOM 1017 O PRO A 977 -0.129 -22.005 7.698 1.00 0.00 O ATOM 1018 CB PRO A 977 -2.845 -21.349 7.920 1.00 0.00 C ATOM 1019 CG PRO A 977 -3.673 -22.360 7.209 1.00 0.00 C ATOM 1020 CD PRO A 977 -3.912 -21.811 5.828 1.00 0.00 C ATOM 0 HA PRO A 977 -1.677 -19.695 7.020 1.00 0.00 H new ATOM 0 HB2 PRO A 977 -2.238 -21.811 8.698 1.00 0.00 H new ATOM 0 HB3 PRO A 977 -3.468 -20.598 8.405 1.00 0.00 H new ATOM 0 HG2 PRO A 977 -3.160 -23.320 7.163 1.00 0.00 H new ATOM 0 HG3 PRO A 977 -4.616 -22.527 7.730 1.00 0.00 H new ATOM 0 HD2 PRO A 977 -3.887 -22.599 5.076 1.00 0.00 H new ATOM 0 HD3 PRO A 977 -4.887 -21.330 5.753 1.00 0.00 H new ATOM 1028 N ALA A 978 -0.109 -21.525 5.509 1.00 0.00 N ATOM 1029 CA ALA A 978 1.140 -22.219 5.249 1.00 0.00 C ATOM 1030 C ALA A 978 2.277 -21.216 5.082 1.00 0.00 C ATOM 1031 O ALA A 978 2.250 -20.143 5.669 1.00 0.00 O ATOM 1032 CB ALA A 978 0.991 -23.083 4.010 1.00 0.00 C ATOM 0 H ALA A 978 -0.519 -21.080 4.688 1.00 0.00 H new ATOM 0 HA ALA A 978 1.381 -22.861 6.096 1.00 0.00 H new ATOM 0 HB1 ALA A 978 1.928 -23.604 3.815 1.00 0.00 H new ATOM 0 HB2 ALA A 978 0.197 -23.812 4.168 1.00 0.00 H new ATOM 0 HB3 ALA A 978 0.741 -22.454 3.156 1.00 0.00 H new ATOM 1038 N SER A 979 3.268 -21.550 4.267 1.00 0.00 N ATOM 1039 CA SER A 979 4.401 -20.657 4.037 1.00 0.00 C ATOM 1040 C SER A 979 4.027 -19.471 3.142 1.00 0.00 C ATOM 1041 O SER A 979 4.878 -18.653 2.799 1.00 0.00 O ATOM 1042 CB SER A 979 5.568 -21.442 3.445 1.00 0.00 C ATOM 1043 OG SER A 979 5.972 -22.471 4.334 1.00 0.00 O ATOM 0 H SER A 979 3.313 -22.430 3.754 1.00 0.00 H new ATOM 0 HA SER A 979 4.702 -20.242 4.999 1.00 0.00 H new ATOM 0 HB2 SER A 979 5.276 -21.873 2.488 1.00 0.00 H new ATOM 0 HB3 SER A 979 6.405 -20.771 3.251 1.00 0.00 H new ATOM 0 HG SER A 979 6.720 -22.968 3.941 1.00 0.00 H new ATOM 1049 N THR A 980 2.755 -19.369 2.777 1.00 0.00 N ATOM 1050 CA THR A 980 2.240 -18.153 2.164 1.00 0.00 C ATOM 1051 C THR A 980 2.052 -17.101 3.253 1.00 0.00 C ATOM 1052 O THR A 980 2.214 -15.900 3.029 1.00 0.00 O ATOM 1053 CB THR A 980 0.899 -18.418 1.452 1.00 0.00 C ATOM 1054 OG1 THR A 980 1.083 -19.439 0.467 1.00 0.00 O ATOM 1055 CG2 THR A 980 0.358 -17.158 0.791 1.00 0.00 C ATOM 0 H THR A 980 2.064 -20.110 2.894 1.00 0.00 H new ATOM 0 HA THR A 980 2.951 -17.800 1.417 1.00 0.00 H new ATOM 0 HB THR A 980 0.173 -18.741 2.198 1.00 0.00 H new ATOM 0 HG1 THR A 980 1.871 -19.231 -0.077 1.00 0.00 H new ATOM 0 HG21 THR A 980 -0.588 -17.383 0.299 1.00 0.00 H new ATOM 0 HG22 THR A 980 0.200 -16.389 1.548 1.00 0.00 H new ATOM 0 HG23 THR A 980 1.074 -16.798 0.053 1.00 0.00 H new ATOM 1063 N HIS A 981 1.779 -17.602 4.450 1.00 0.00 N ATOM 1064 CA HIS A 981 1.558 -16.787 5.636 1.00 0.00 C ATOM 1065 C HIS A 981 2.766 -15.891 5.941 1.00 0.00 C ATOM 1066 O HIS A 981 2.592 -14.776 6.417 1.00 0.00 O ATOM 1067 CB HIS A 981 1.202 -17.737 6.808 1.00 0.00 C ATOM 1068 CG HIS A 981 1.531 -17.268 8.196 1.00 0.00 C ATOM 1069 ND1 HIS A 981 0.599 -17.166 9.203 1.00 0.00 N ATOM 1070 CD2 HIS A 981 2.714 -16.943 8.752 1.00 0.00 C ATOM 1071 CE1 HIS A 981 1.200 -16.796 10.320 1.00 0.00 C ATOM 1072 NE2 HIS A 981 2.488 -16.654 10.072 1.00 0.00 N ATOM 0 H HIS A 981 1.704 -18.604 4.627 1.00 0.00 H new ATOM 0 HA HIS A 981 0.729 -16.099 5.472 1.00 0.00 H new ATOM 0 HB2 HIS A 981 0.132 -17.940 6.765 1.00 0.00 H new ATOM 0 HB3 HIS A 981 1.714 -18.685 6.642 1.00 0.00 H new ATOM 0 HD2 HIS A 981 3.669 -16.915 8.248 1.00 0.00 H new ATOM 0 HE1 HIS A 981 0.719 -16.637 11.274 1.00 0.00 H new ATOM 0 HE2 HIS A 981 3.197 -16.375 10.750 1.00 0.00 H new ATOM 1081 N ARG A 982 3.980 -16.354 5.653 1.00 0.00 N ATOM 1082 CA ARG A 982 5.173 -15.572 6.002 1.00 0.00 C ATOM 1083 C ARG A 982 5.511 -14.521 4.944 1.00 0.00 C ATOM 1084 O ARG A 982 6.186 -13.538 5.248 1.00 0.00 O ATOM 1085 CB ARG A 982 6.379 -16.452 6.336 1.00 0.00 C ATOM 1086 CG ARG A 982 6.726 -17.468 5.263 1.00 0.00 C ATOM 1087 CD ARG A 982 7.863 -18.368 5.717 1.00 0.00 C ATOM 1088 NE ARG A 982 7.560 -19.029 6.988 1.00 0.00 N ATOM 1089 CZ ARG A 982 8.462 -19.662 7.738 1.00 0.00 C ATOM 1090 NH1 ARG A 982 9.732 -19.713 7.358 1.00 0.00 N ATOM 1091 NH2 ARG A 982 8.095 -20.226 8.880 1.00 0.00 N ATOM 0 H ARG A 982 4.167 -17.244 5.190 1.00 0.00 H new ATOM 0 HA ARG A 982 4.920 -15.032 6.915 1.00 0.00 H new ATOM 0 HB2 ARG A 982 7.245 -15.812 6.508 1.00 0.00 H new ATOM 0 HB3 ARG A 982 6.182 -16.979 7.269 1.00 0.00 H new ATOM 0 HG2 ARG A 982 5.849 -18.072 5.031 1.00 0.00 H new ATOM 0 HG3 ARG A 982 7.009 -16.952 4.346 1.00 0.00 H new ATOM 0 HD2 ARG A 982 8.058 -19.121 4.953 1.00 0.00 H new ATOM 0 HD3 ARG A 982 8.774 -17.778 5.822 1.00 0.00 H new ATOM 0 HE ARG A 982 6.596 -19.003 7.321 1.00 0.00 H new ATOM 0 HH11 ARG A 982 10.022 -19.266 6.488 1.00 0.00 H new ATOM 0 HH12 ARG A 982 10.418 -20.199 7.936 1.00 0.00 H new ATOM 0 HH21 ARG A 982 7.123 -20.176 9.184 1.00 0.00 H new ATOM 0 HH22 ARG A 982 8.785 -20.711 9.454 1.00 0.00 H new ATOM 1105 N GLU A 983 5.030 -14.693 3.724 1.00 0.00 N ATOM 1106 CA GLU A 983 5.098 -13.615 2.739 1.00 0.00 C ATOM 1107 C GLU A 983 4.085 -12.550 3.105 1.00 0.00 C ATOM 1108 O GLU A 983 4.317 -11.358 2.919 1.00 0.00 O ATOM 1109 CB GLU A 983 4.808 -14.128 1.335 1.00 0.00 C ATOM 1110 CG GLU A 983 6.055 -14.377 0.497 1.00 0.00 C ATOM 1111 CD GLU A 983 7.082 -15.244 1.191 1.00 0.00 C ATOM 1112 OE1 GLU A 983 6.934 -16.480 1.175 1.00 0.00 O ATOM 1113 OE2 GLU A 983 8.048 -14.690 1.752 1.00 0.00 O ATOM 0 H GLU A 983 4.594 -15.553 3.391 1.00 0.00 H new ATOM 0 HA GLU A 983 6.107 -13.202 2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 983 4.241 -15.056 1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 983 4.174 -13.407 0.819 1.00 0.00 H new ATOM 0 HG2 GLU A 983 5.765 -14.851 -0.441 1.00 0.00 H new ATOM 0 HG3 GLU A 983 6.510 -13.420 0.243 1.00 0.00 H new ATOM 1120 N ILE A 984 2.977 -13.000 3.664 1.00 0.00 N ATOM 1121 CA ILE A 984 1.928 -12.119 4.140 1.00 0.00 C ATOM 1122 C ILE A 984 2.430 -11.353 5.350 1.00 0.00 C ATOM 1123 O ILE A 984 2.088 -10.187 5.538 1.00 0.00 O ATOM 1124 CB ILE A 984 0.673 -12.938 4.502 1.00 0.00 C ATOM 1125 CG1 ILE A 984 0.017 -13.478 3.235 1.00 0.00 C ATOM 1126 CG2 ILE A 984 -0.309 -12.118 5.324 1.00 0.00 C ATOM 1127 CD1 ILE A 984 -0.888 -14.660 3.475 1.00 0.00 C ATOM 0 H ILE A 984 2.779 -13.991 3.801 1.00 0.00 H new ATOM 0 HA ILE A 984 1.660 -11.412 3.355 1.00 0.00 H new ATOM 0 HB ILE A 984 0.981 -13.781 5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 984 -0.559 -12.680 2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 984 0.795 -13.766 2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 984 -1.182 -12.726 5.561 1.00 0.00 H new ATOM 0 HG22 ILE A 984 0.171 -11.795 6.248 1.00 0.00 H new ATOM 0 HG23 ILE A 984 -0.621 -11.244 4.753 1.00 0.00 H new ATOM 0 HD11 ILE A 984 -1.317 -14.988 2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 984 -0.313 -15.475 3.914 1.00 0.00 H new ATOM 0 HD13 ILE A 984 -1.689 -14.373 4.156 1.00 0.00 H new ATOM 1139 N GLU A 985 3.298 -11.987 6.121 1.00 0.00 N ATOM 1140 CA GLU A 985 3.920 -11.329 7.253 1.00 0.00 C ATOM 1141 C GLU A 985 4.756 -10.159 6.770 1.00 0.00 C ATOM 1142 O GLU A 985 4.560 -9.020 7.184 1.00 0.00 O ATOM 1143 CB GLU A 985 4.824 -12.309 8.009 1.00 0.00 C ATOM 1144 CG GLU A 985 4.065 -13.404 8.738 1.00 0.00 C ATOM 1145 CD GLU A 985 4.966 -14.273 9.592 1.00 0.00 C ATOM 1146 OE1 GLU A 985 5.545 -15.243 9.064 1.00 0.00 O ATOM 1147 OE2 GLU A 985 5.095 -13.997 10.801 1.00 0.00 O ATOM 0 H GLU A 985 3.586 -12.956 5.982 1.00 0.00 H new ATOM 0 HA GLU A 985 3.135 -10.974 7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 985 5.517 -12.768 7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 985 5.424 -11.754 8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 985 3.300 -12.952 9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 985 3.549 -14.029 8.009 1.00 0.00 H new ATOM 1154 N MET A 986 5.649 -10.453 5.832 1.00 0.00 N ATOM 1155 CA MET A 986 6.645 -9.492 5.390 1.00 0.00 C ATOM 1156 C MET A 986 6.014 -8.357 4.600 1.00 0.00 C ATOM 1157 O MET A 986 6.337 -7.186 4.791 1.00 0.00 O ATOM 1158 CB MET A 986 7.697 -10.196 4.530 1.00 0.00 C ATOM 1159 CG MET A 986 8.583 -11.152 5.314 1.00 0.00 C ATOM 1160 SD MET A 986 9.852 -11.927 4.296 1.00 0.00 S ATOM 1161 CE MET A 986 10.802 -10.498 3.783 1.00 0.00 C ATOM 0 H MET A 986 5.701 -11.357 5.362 1.00 0.00 H new ATOM 0 HA MET A 986 7.116 -9.065 6.276 1.00 0.00 H new ATOM 0 HB2 MET A 986 7.195 -10.748 3.736 1.00 0.00 H new ATOM 0 HB3 MET A 986 8.323 -9.445 4.049 1.00 0.00 H new ATOM 0 HG2 MET A 986 9.060 -10.610 6.130 1.00 0.00 H new ATOM 0 HG3 MET A 986 7.963 -11.927 5.765 1.00 0.00 H new ATOM 0 HE1 MET A 986 11.865 -10.736 3.819 1.00 0.00 H new ATOM 0 HE2 MET A 986 10.525 -10.224 2.765 1.00 0.00 H new ATOM 0 HE3 MET A 986 10.594 -9.664 4.453 1.00 0.00 H new ATOM 1171 N ALA A 987 5.099 -8.729 3.716 1.00 0.00 N ATOM 1172 CA ALA A 987 4.522 -7.801 2.758 1.00 0.00 C ATOM 1173 C ALA A 987 3.649 -6.742 3.420 1.00 0.00 C ATOM 1174 O ALA A 987 3.811 -5.549 3.158 1.00 0.00 O ATOM 1175 CB ALA A 987 3.719 -8.572 1.732 1.00 0.00 C ATOM 0 H ALA A 987 4.738 -9.680 3.644 1.00 0.00 H new ATOM 0 HA ALA A 987 5.344 -7.274 2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 987 3.285 -7.877 1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 987 4.371 -9.273 1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 987 2.921 -9.121 2.232 1.00 0.00 H new ATOM 1181 N GLN A 988 2.712 -7.168 4.259 1.00 0.00 N ATOM 1182 CA GLN A 988 1.831 -6.203 4.916 1.00 0.00 C ATOM 1183 C GLN A 988 2.623 -5.265 5.838 1.00 0.00 C ATOM 1184 O GLN A 988 2.241 -4.111 6.030 1.00 0.00 O ATOM 1185 CB GLN A 988 0.661 -6.887 5.639 1.00 0.00 C ATOM 1186 CG GLN A 988 1.020 -7.718 6.859 1.00 0.00 C ATOM 1187 CD GLN A 988 -0.150 -8.586 7.310 1.00 0.00 C ATOM 1188 OE1 GLN A 988 0.035 -9.650 7.901 1.00 0.00 O ATOM 1189 NE2 GLN A 988 -1.367 -8.132 7.028 1.00 0.00 N ATOM 0 H GLN A 988 2.543 -8.145 4.497 1.00 0.00 H new ATOM 0 HA GLN A 988 1.385 -5.584 4.137 1.00 0.00 H new ATOM 0 HB2 GLN A 988 -0.049 -6.119 5.945 1.00 0.00 H new ATOM 0 HB3 GLN A 988 0.147 -7.531 4.925 1.00 0.00 H new ATOM 0 HG2 GLN A 988 1.877 -8.352 6.629 1.00 0.00 H new ATOM 0 HG3 GLN A 988 1.320 -7.059 7.674 1.00 0.00 H new ATOM 0 HE21 GLN A 988 -1.479 -7.245 6.537 1.00 0.00 H new ATOM 0 HE22 GLN A 988 -2.189 -8.670 7.303 1.00 0.00 H new ATOM 1198 N LYS A 989 3.745 -5.749 6.369 1.00 0.00 N ATOM 1199 CA LYS A 989 4.665 -4.901 7.129 1.00 0.00 C ATOM 1200 C LYS A 989 5.379 -3.909 6.229 1.00 0.00 C ATOM 1201 O LYS A 989 5.642 -2.768 6.608 1.00 0.00 O ATOM 1202 CB LYS A 989 5.742 -5.737 7.775 1.00 0.00 C ATOM 1203 CG LYS A 989 5.248 -6.658 8.864 1.00 0.00 C ATOM 1204 CD LYS A 989 6.347 -7.617 9.256 1.00 0.00 C ATOM 1205 CE LYS A 989 5.839 -8.696 10.200 1.00 0.00 C ATOM 1206 NZ LYS A 989 6.917 -9.635 10.597 1.00 0.00 N ATOM 0 H LYS A 989 4.039 -6.722 6.288 1.00 0.00 H new ATOM 0 HA LYS A 989 4.061 -4.380 7.872 1.00 0.00 H new ATOM 0 HB2 LYS A 989 6.232 -6.334 7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 989 6.499 -5.073 8.193 1.00 0.00 H new ATOM 0 HG2 LYS A 989 4.933 -6.076 9.731 1.00 0.00 H new ATOM 0 HG3 LYS A 989 4.375 -7.212 8.517 1.00 0.00 H new ATOM 0 HD2 LYS A 989 6.762 -8.081 8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 989 7.157 -7.067 9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 989 5.417 -8.230 11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 989 5.034 -9.250 9.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 989 6.531 -10.355 11.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 989 7.303 -10.099 9.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 989 7.674 -9.110 11.080 1.00 0.00 H new ATOM 1220 N LEU A 990 5.775 -4.402 5.059 1.00 0.00 N ATOM 1221 CA LEU A 990 6.530 -3.608 4.104 1.00 0.00 C ATOM 1222 C LEU A 990 5.899 -2.236 3.833 1.00 0.00 C ATOM 1223 O LEU A 990 6.511 -1.207 4.122 1.00 0.00 O ATOM 1224 CB LEU A 990 6.644 -4.393 2.807 1.00 0.00 C ATOM 1225 CG LEU A 990 7.048 -3.568 1.606 1.00 0.00 C ATOM 1226 CD1 LEU A 990 8.523 -3.209 1.676 1.00 0.00 C ATOM 1227 CD2 LEU A 990 6.721 -4.314 0.324 1.00 0.00 C ATOM 0 H LEU A 990 5.582 -5.355 4.751 1.00 0.00 H new ATOM 0 HA LEU A 990 7.513 -3.414 4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 990 7.372 -5.192 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 990 5.685 -4.868 2.599 1.00 0.00 H new ATOM 0 HG LEU A 990 6.481 -2.637 1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 990 8.795 -2.615 0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 990 8.715 -2.632 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 990 9.119 -4.121 1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 990 7.016 -3.710 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 990 7.262 -5.260 0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 990 5.649 -4.508 0.279 1.00 0.00 H new ATOM 1239 N LEU A 991 4.672 -2.213 3.321 1.00 0.00 N ATOM 1240 CA LEU A 991 4.004 -0.945 3.024 1.00 0.00 C ATOM 1241 C LEU A 991 3.667 -0.234 4.319 1.00 0.00 C ATOM 1242 O LEU A 991 3.595 0.990 4.373 1.00 0.00 O ATOM 1243 CB LEU A 991 2.732 -1.186 2.223 1.00 0.00 C ATOM 1244 CG LEU A 991 2.208 0.007 1.409 1.00 0.00 C ATOM 1245 CD1 LEU A 991 1.295 -0.477 0.304 1.00 0.00 C ATOM 1246 CD2 LEU A 991 1.447 0.987 2.286 1.00 0.00 C ATOM 0 H LEU A 991 4.124 -3.045 3.104 1.00 0.00 H new ATOM 0 HA LEU A 991 4.676 -0.325 2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 991 2.910 -2.016 1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 991 1.948 -1.502 2.911 1.00 0.00 H new ATOM 0 HG LEU A 991 3.072 0.518 0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 991 0.930 0.377 -0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 991 1.847 -1.146 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 991 0.450 -1.012 0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 991 1.091 1.818 1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 991 0.597 0.481 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 991 2.107 1.365 3.067 1.00 0.00 H new ATOM 1258 N ASN A 992 3.484 -1.026 5.360 1.00 0.00 N ATOM 1259 CA ASN A 992 3.209 -0.520 6.694 1.00 0.00 C ATOM 1260 C ASN A 992 4.242 0.539 7.085 1.00 0.00 C ATOM 1261 O ASN A 992 3.887 1.651 7.479 1.00 0.00 O ATOM 1262 CB ASN A 992 3.230 -1.707 7.654 1.00 0.00 C ATOM 1263 CG ASN A 992 2.981 -1.369 9.117 1.00 0.00 C ATOM 1264 OD1 ASN A 992 3.339 -0.300 9.612 1.00 0.00 O ATOM 1265 ND2 ASN A 992 2.348 -2.298 9.821 1.00 0.00 N ATOM 0 H ASN A 992 3.522 -2.044 5.304 1.00 0.00 H new ATOM 0 HA ASN A 992 2.232 -0.038 6.732 1.00 0.00 H new ATOM 0 HB2 ASN A 992 2.477 -2.426 7.332 1.00 0.00 H new ATOM 0 HB3 ASN A 992 4.198 -2.201 7.573 1.00 0.00 H new ATOM 0 HD21 ASN A 992 2.142 -2.139 10.807 1.00 0.00 H new ATOM 0 HD22 ASN A 992 2.067 -3.172 9.376 1.00 0.00 H new ATOM 1272 N SER A 993 5.515 0.212 6.931 1.00 0.00 N ATOM 1273 CA SER A 993 6.575 1.153 7.261 1.00 0.00 C ATOM 1274 C SER A 993 6.740 2.233 6.182 1.00 0.00 C ATOM 1275 O SER A 993 7.087 3.372 6.497 1.00 0.00 O ATOM 1276 CB SER A 993 7.891 0.409 7.486 1.00 0.00 C ATOM 1277 OG SER A 993 7.718 -0.664 8.400 1.00 0.00 O ATOM 0 H SER A 993 5.839 -0.690 6.582 1.00 0.00 H new ATOM 0 HA SER A 993 6.292 1.660 8.183 1.00 0.00 H new ATOM 0 HB2 SER A 993 8.264 0.026 6.536 1.00 0.00 H new ATOM 0 HB3 SER A 993 8.643 1.100 7.868 1.00 0.00 H new ATOM 0 HG SER A 993 8.573 -1.126 8.527 1.00 0.00 H new ATOM 1283 N ASP A 994 6.505 1.889 4.920 1.00 0.00 N ATOM 1284 CA ASP A 994 6.590 2.888 3.847 1.00 0.00 C ATOM 1285 C ASP A 994 5.512 3.970 3.987 1.00 0.00 C ATOM 1286 O ASP A 994 5.769 5.149 3.760 1.00 0.00 O ATOM 1287 CB ASP A 994 6.528 2.240 2.463 1.00 0.00 C ATOM 1288 CG ASP A 994 7.888 1.756 2.000 1.00 0.00 C ATOM 1289 OD1 ASP A 994 8.646 2.563 1.416 1.00 0.00 O ATOM 1290 OD2 ASP A 994 8.218 0.578 2.238 1.00 0.00 O ATOM 0 H ASP A 994 6.259 0.948 4.613 1.00 0.00 H new ATOM 0 HA ASP A 994 7.562 3.371 3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 994 5.833 1.400 2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 994 6.135 2.959 1.744 1.00 0.00 H new ATOM 1295 N LEU A 995 4.303 3.562 4.347 1.00 0.00 N ATOM 1296 CA LEU A 995 3.214 4.499 4.639 1.00 0.00 C ATOM 1297 C LEU A 995 3.477 5.219 5.951 1.00 0.00 C ATOM 1298 O LEU A 995 2.878 6.256 6.222 1.00 0.00 O ATOM 1299 CB LEU A 995 1.850 3.791 4.642 1.00 0.00 C ATOM 1300 CG LEU A 995 0.635 4.675 4.955 1.00 0.00 C ATOM 1301 CD1 LEU A 995 -0.534 4.306 4.056 1.00 0.00 C ATOM 1302 CD2 LEU A 995 0.230 4.536 6.416 1.00 0.00 C ATOM 0 H LEU A 995 4.045 2.580 4.446 1.00 0.00 H new ATOM 0 HA LEU A 995 3.180 5.245 3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 995 1.699 3.332 3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 995 1.884 2.982 5.372 1.00 0.00 H new ATOM 0 HG LEU A 995 0.912 5.712 4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 995 -1.388 4.942 4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 995 -0.250 4.449 3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 995 -0.803 3.262 4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 995 -0.633 5.171 6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 995 -0.027 3.498 6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 995 1.060 4.840 7.054 1.00 0.00 H new ATOM 1314 N ALA A 996 4.409 4.725 6.737 1.00 0.00 N ATOM 1315 CA ALA A 996 4.893 5.514 7.869 1.00 0.00 C ATOM 1316 C ALA A 996 5.846 6.613 7.375 1.00 0.00 C ATOM 1317 O ALA A 996 5.932 7.684 7.983 1.00 0.00 O ATOM 1318 CB ALA A 996 5.535 4.638 8.938 1.00 0.00 C ATOM 0 H ALA A 996 4.842 3.808 6.626 1.00 0.00 H new ATOM 0 HA ALA A 996 4.037 5.994 8.344 1.00 0.00 H new ATOM 0 HB1 ALA A 996 5.881 5.263 9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 996 4.802 3.922 9.310 1.00 0.00 H new ATOM 0 HB3 ALA A 996 6.381 4.102 8.509 1.00 0.00 H new ATOM 1324 N GLU A 997 6.491 6.381 6.235 1.00 0.00 N ATOM 1325 CA GLU A 997 7.314 7.407 5.584 1.00 0.00 C ATOM 1326 C GLU A 997 6.412 8.436 4.934 1.00 0.00 C ATOM 1327 O GLU A 997 6.631 9.640 5.058 1.00 0.00 O ATOM 1328 CB GLU A 997 8.191 6.790 4.499 1.00 0.00 C ATOM 1329 CG GLU A 997 9.008 5.612 4.969 1.00 0.00 C ATOM 1330 CD GLU A 997 10.204 6.026 5.803 1.00 0.00 C ATOM 1331 OE1 GLU A 997 10.021 6.405 6.977 1.00 0.00 O ATOM 1332 OE2 GLU A 997 11.336 5.968 5.284 1.00 0.00 O ATOM 0 H GLU A 997 6.462 5.490 5.739 1.00 0.00 H new ATOM 0 HA GLU A 997 7.947 7.869 6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 997 7.558 6.473 3.671 1.00 0.00 H new ATOM 0 HB3 GLU A 997 8.864 7.555 4.111 1.00 0.00 H new ATOM 0 HG2 GLU A 997 8.374 4.946 5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 997 9.352 5.045 4.104 1.00 0.00 H new ATOM 1339 N LEU A 998 5.382 7.941 4.270 1.00 0.00 N ATOM 1340 CA LEU A 998 4.433 8.781 3.563 1.00 0.00 C ATOM 1341 C LEU A 998 3.832 9.831 4.487 1.00 0.00 C ATOM 1342 O LEU A 998 3.780 11.013 4.150 1.00 0.00 O ATOM 1343 CB LEU A 998 3.318 7.913 3.002 1.00 0.00 C ATOM 1344 CG LEU A 998 1.953 8.603 2.913 1.00 0.00 C ATOM 1345 CD1 LEU A 998 1.649 9.017 1.491 1.00 0.00 C ATOM 1346 CD2 LEU A 998 0.858 7.710 3.467 1.00 0.00 C ATOM 0 H LEU A 998 5.180 6.943 4.206 1.00 0.00 H new ATOM 0 HA LEU A 998 4.960 9.292 2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 998 3.605 7.575 2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 998 3.220 7.023 3.624 1.00 0.00 H new ATOM 0 HG LEU A 998 1.990 9.505 3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 998 0.675 9.504 1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 998 2.415 9.710 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 998 1.638 8.136 0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 998 -0.101 8.222 3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 998 0.820 6.783 2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 998 1.068 7.483 4.512 1.00 0.00 H new ATOM 1358 N ILE A 999 3.418 9.390 5.666 1.00 0.00 N ATOM 1359 CA ILE A 999 2.747 10.261 6.630 1.00 0.00 C ATOM 1360 C ILE A 999 3.675 11.365 7.134 1.00 0.00 C ATOM 1361 O ILE A 999 3.260 12.513 7.238 1.00 0.00 O ATOM 1362 CB ILE A 999 2.209 9.444 7.827 1.00 0.00 C ATOM 1363 CG1 ILE A 999 1.124 8.474 7.354 1.00 0.00 C ATOM 1364 CG2 ILE A 999 1.661 10.359 8.916 1.00 0.00 C ATOM 1365 CD1 ILE A 999 0.655 7.517 8.427 1.00 0.00 C ATOM 0 H ILE A 999 3.535 8.428 5.983 1.00 0.00 H new ATOM 0 HA ILE A 999 1.910 10.729 6.112 1.00 0.00 H new ATOM 0 HB ILE A 999 3.037 8.875 8.251 1.00 0.00 H new ATOM 0 HG12 ILE A 999 0.270 9.046 6.992 1.00 0.00 H new ATOM 0 HG13 ILE A 999 1.505 7.900 6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 999 1.290 9.756 9.745 1.00 0.00 H new ATOM 0 HG22 ILE A 999 2.454 11.016 9.272 1.00 0.00 H new ATOM 0 HG23 ILE A 999 0.847 10.960 8.511 1.00 0.00 H new ATOM 0 HD11 ILE A 999 -0.114 6.861 8.019 1.00 0.00 H new ATOM 0 HD12 ILE A 999 1.497 6.918 8.774 1.00 0.00 H new ATOM 0 HD13 ILE A 999 0.243 8.082 9.263 1.00 0.00 H new ATOM 1377 N ASN A1000 4.928 11.023 7.431 1.00 0.00 N ATOM 1378 CA ASN A1000 5.885 12.007 7.956 1.00 0.00 C ATOM 1379 C ASN A1000 6.118 13.158 6.970 1.00 0.00 C ATOM 1380 O ASN A1000 6.159 14.332 7.355 1.00 0.00 O ATOM 1381 CB ASN A1000 7.221 11.334 8.282 1.00 0.00 C ATOM 1382 CG ASN A1000 7.108 10.331 9.410 1.00 0.00 C ATOM 1383 OD1 ASN A1000 6.264 10.462 10.298 1.00 0.00 O ATOM 1384 ND2 ASN A1000 7.962 9.324 9.384 1.00 0.00 N ATOM 0 H ASN A1000 5.306 10.082 7.320 1.00 0.00 H new ATOM 0 HA ASN A1000 5.453 12.422 8.867 1.00 0.00 H new ATOM 0 HB2 ASN A1000 7.598 10.832 7.391 1.00 0.00 H new ATOM 0 HB3 ASN A1000 7.952 12.097 8.551 1.00 0.00 H new ATOM 0 HD21 ASN A1000 7.939 8.616 10.118 1.00 0.00 H new ATOM 0 HD22 ASN A1000 8.645 9.254 8.630 1.00 0.00 H new ATOM 1391 N LYS A1001 6.231 12.816 5.696 1.00 0.00 N ATOM 1392 CA LYS A1001 6.537 13.794 4.650 1.00 0.00 C ATOM 1393 C LYS A1001 5.300 14.633 4.401 1.00 0.00 C ATOM 1394 O LYS A1001 5.337 15.866 4.314 1.00 0.00 O ATOM 1395 CB LYS A1001 6.927 13.078 3.350 1.00 0.00 C ATOM 1396 CG LYS A1001 7.840 11.876 3.539 1.00 0.00 C ATOM 1397 CD LYS A1001 9.219 12.268 4.038 1.00 0.00 C ATOM 1398 CE LYS A1001 10.110 11.050 4.221 1.00 0.00 C ATOM 1399 NZ LYS A1001 11.532 11.430 4.413 1.00 0.00 N ATOM 0 H LYS A1001 6.115 11.862 5.354 1.00 0.00 H new ATOM 0 HA LYS A1001 7.369 14.421 4.971 1.00 0.00 H new ATOM 0 HB2 LYS A1001 6.019 12.752 2.844 1.00 0.00 H new ATOM 0 HB3 LYS A1001 7.420 13.792 2.691 1.00 0.00 H new ATOM 0 HG2 LYS A1001 7.384 11.185 4.247 1.00 0.00 H new ATOM 0 HG3 LYS A1001 7.937 11.345 2.592 1.00 0.00 H new ATOM 0 HD2 LYS A1001 9.682 12.956 3.330 1.00 0.00 H new ATOM 0 HD3 LYS A1001 9.127 12.799 4.985 1.00 0.00 H new ATOM 0 HE2 LYS A1001 9.768 10.476 5.082 1.00 0.00 H new ATOM 0 HE3 LYS A1001 10.022 10.401 3.350 1.00 0.00 H new ATOM 0 HZ1 LYS A1001 12.107 10.572 4.534 1.00 0.00 H new ATOM 0 HZ2 LYS A1001 11.866 11.956 3.580 1.00 0.00 H new ATOM 0 HZ3 LYS A1001 11.620 12.028 5.259 1.00 0.00 H new ATOM 1413 N MET A1002 4.193 13.922 4.362 1.00 0.00 N ATOM 1414 CA MET A1002 2.886 14.495 4.149 1.00 0.00 C ATOM 1415 C MET A1002 2.566 15.455 5.286 1.00 0.00 C ATOM 1416 O MET A1002 1.863 16.462 5.120 1.00 0.00 O ATOM 1417 CB MET A1002 1.875 13.345 4.119 1.00 0.00 C ATOM 1418 CG MET A1002 0.450 13.769 3.856 1.00 0.00 C ATOM 1419 SD MET A1002 -0.631 12.387 3.451 1.00 0.00 S ATOM 1420 CE MET A1002 -0.284 11.265 4.800 1.00 0.00 C ATOM 0 H MET A1002 4.179 12.909 4.480 1.00 0.00 H new ATOM 0 HA MET A1002 2.848 15.049 3.211 1.00 0.00 H new ATOM 0 HB2 MET A1002 2.176 12.633 3.350 1.00 0.00 H new ATOM 0 HB3 MET A1002 1.914 12.819 5.073 1.00 0.00 H new ATOM 0 HG2 MET A1002 0.061 14.282 4.736 1.00 0.00 H new ATOM 0 HG3 MET A1002 0.436 14.487 3.036 1.00 0.00 H new ATOM 0 HE1 MET A1002 -1.175 10.678 5.024 1.00 0.00 H new ATOM 0 HE2 MET A1002 0.529 10.596 4.517 1.00 0.00 H new ATOM 0 HE3 MET A1002 0.006 11.836 5.682 1.00 0.00 H new ATOM 1430 N LYS A1003 3.155 15.151 6.436 1.00 0.00 N ATOM 1431 CA LYS A1003 2.802 15.796 7.673 1.00 0.00 C ATOM 1432 C LYS A1003 3.251 17.246 7.670 1.00 0.00 C ATOM 1433 O LYS A1003 2.461 18.157 7.917 1.00 0.00 O ATOM 1434 CB LYS A1003 3.449 15.067 8.850 1.00 0.00 C ATOM 1435 CG LYS A1003 2.580 15.013 10.091 1.00 0.00 C ATOM 1436 CD LYS A1003 1.395 14.080 9.896 1.00 0.00 C ATOM 1437 CE LYS A1003 0.621 13.885 11.189 1.00 0.00 C ATOM 1438 NZ LYS A1003 1.494 13.395 12.291 1.00 0.00 N ATOM 0 H LYS A1003 3.890 14.449 6.527 1.00 0.00 H new ATOM 0 HA LYS A1003 1.717 15.762 7.776 1.00 0.00 H new ATOM 0 HB2 LYS A1003 3.693 14.050 8.545 1.00 0.00 H new ATOM 0 HB3 LYS A1003 4.389 15.560 9.098 1.00 0.00 H new ATOM 0 HG2 LYS A1003 3.175 14.676 10.940 1.00 0.00 H new ATOM 0 HG3 LYS A1003 2.222 16.014 10.330 1.00 0.00 H new ATOM 0 HD2 LYS A1003 0.732 14.487 9.132 1.00 0.00 H new ATOM 0 HD3 LYS A1003 1.747 13.115 9.532 1.00 0.00 H new ATOM 0 HE2 LYS A1003 0.161 14.829 11.483 1.00 0.00 H new ATOM 0 HE3 LYS A1003 -0.188 13.174 11.024 1.00 0.00 H new ATOM 0 HZ1 LYS A1003 0.906 12.974 13.038 1.00 0.00 H new ATOM 0 HZ2 LYS A1003 2.150 12.678 11.921 1.00 0.00 H new ATOM 0 HZ3 LYS A1003 2.036 14.191 12.684 1.00 0.00 H new ATOM 1452 N LEU A1004 4.527 17.454 7.375 1.00 0.00 N ATOM 1453 CA LEU A1004 5.100 18.796 7.354 1.00 0.00 C ATOM 1454 C LEU A1004 4.662 19.568 6.120 1.00 0.00 C ATOM 1455 O LEU A1004 4.817 20.787 6.074 1.00 0.00 O ATOM 1456 CB LEU A1004 6.627 18.757 7.428 1.00 0.00 C ATOM 1457 CG LEU A1004 7.205 18.119 8.695 1.00 0.00 C ATOM 1458 CD1 LEU A1004 8.725 18.104 8.641 1.00 0.00 C ATOM 1459 CD2 LEU A1004 6.728 18.864 9.934 1.00 0.00 C ATOM 0 H LEU A1004 5.187 16.711 7.146 1.00 0.00 H new ATOM 0 HA LEU A1004 4.725 19.312 8.238 1.00 0.00 H new ATOM 0 HB2 LEU A1004 7.002 18.211 6.562 1.00 0.00 H new ATOM 0 HB3 LEU A1004 7.004 19.777 7.350 1.00 0.00 H new ATOM 0 HG LEU A1004 6.850 17.090 8.751 1.00 0.00 H new ATOM 0 HD11 LEU A1004 9.117 17.647 9.550 1.00 0.00 H new ATOM 0 HD12 LEU A1004 9.053 17.529 7.775 1.00 0.00 H new ATOM 0 HD13 LEU A1004 9.096 19.126 8.559 1.00 0.00 H new ATOM 0 HD21 LEU A1004 7.149 18.396 10.824 1.00 0.00 H new ATOM 0 HD22 LEU A1004 7.053 19.903 9.882 1.00 0.00 H new ATOM 0 HD23 LEU A1004 5.640 18.827 9.985 1.00 0.00 H new ATOM 1471 N ALA A1005 4.087 18.883 5.141 1.00 0.00 N ATOM 1472 CA ALA A1005 3.638 19.578 3.947 1.00 0.00 C ATOM 1473 C ALA A1005 2.482 20.511 4.296 1.00 0.00 C ATOM 1474 O ALA A1005 2.498 21.668 3.910 1.00 0.00 O ATOM 1475 CB ALA A1005 3.282 18.619 2.822 1.00 0.00 C ATOM 0 H ALA A1005 3.924 17.876 5.148 1.00 0.00 H new ATOM 0 HA ALA A1005 4.465 20.181 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A1005 2.952 19.186 1.951 1.00 0.00 H new ATOM 0 HB2 ALA A1005 4.158 18.026 2.558 1.00 0.00 H new ATOM 0 HB3 ALA A1005 2.480 17.957 3.149 1.00 0.00 H new ATOM 1481 N GLN A1006 1.497 20.032 5.045 1.00 0.00 N ATOM 1482 CA GLN A1006 0.460 20.930 5.577 1.00 0.00 C ATOM 1483 C GLN A1006 1.000 21.848 6.674 1.00 0.00 C ATOM 1484 O GLN A1006 0.544 22.990 6.775 1.00 0.00 O ATOM 1485 CB GLN A1006 -0.779 20.171 6.069 1.00 0.00 C ATOM 1486 CG GLN A1006 -0.477 19.065 7.074 1.00 0.00 C ATOM 1487 CD GLN A1006 -0.616 19.511 8.520 1.00 0.00 C ATOM 1488 OE1 GLN A1006 -1.422 20.385 8.838 1.00 0.00 O ATOM 1489 NE2 GLN A1006 0.174 18.919 9.401 1.00 0.00 N ATOM 0 H GLN A1006 1.388 19.050 5.298 1.00 0.00 H new ATOM 0 HA GLN A1006 0.150 21.555 4.739 1.00 0.00 H new ATOM 0 HB2 GLN A1006 -1.469 20.881 6.524 1.00 0.00 H new ATOM 0 HB3 GLN A1006 -1.290 19.736 5.210 1.00 0.00 H new ATOM 0 HG2 GLN A1006 -1.150 18.226 6.894 1.00 0.00 H new ATOM 0 HG3 GLN A1006 0.537 18.701 6.909 1.00 0.00 H new ATOM 0 HE21 GLN A1006 0.829 18.199 9.096 1.00 0.00 H new ATOM 0 HE22 GLN A1006 0.128 19.183 10.385 1.00 0.00 H new ATOM 1498 N GLN A1007 1.983 21.394 7.450 1.00 0.00 N ATOM 1499 CA GLN A1007 2.573 22.235 8.498 1.00 0.00 C ATOM 1500 C GLN A1007 2.937 23.618 7.960 1.00 0.00 C ATOM 1501 O GLN A1007 2.554 24.643 8.526 1.00 0.00 O ATOM 1502 CB GLN A1007 3.805 21.561 9.101 1.00 0.00 C ATOM 1503 CG GLN A1007 3.463 20.494 10.127 1.00 0.00 C ATOM 1504 CD GLN A1007 2.829 21.077 11.378 1.00 0.00 C ATOM 1505 OE1 GLN A1007 3.521 21.417 12.337 1.00 0.00 O ATOM 1506 NE2 GLN A1007 1.512 21.209 11.373 1.00 0.00 N ATOM 0 H GLN A1007 2.386 20.460 7.377 1.00 0.00 H new ATOM 0 HA GLN A1007 1.825 22.362 9.280 1.00 0.00 H new ATOM 0 HB2 GLN A1007 4.393 21.111 8.301 1.00 0.00 H new ATOM 0 HB3 GLN A1007 4.432 22.319 9.570 1.00 0.00 H new ATOM 0 HG2 GLN A1007 2.781 19.770 9.681 1.00 0.00 H new ATOM 0 HG3 GLN A1007 4.369 19.953 10.400 1.00 0.00 H new ATOM 0 HE21 GLN A1007 0.973 20.915 10.558 1.00 0.00 H new ATOM 0 HE22 GLN A1007 1.036 21.605 12.184 1.00 0.00 H new ATOM 1515 N TYR A1008 3.663 23.649 6.858 1.00 0.00 N ATOM 1516 CA TYR A1008 3.910 24.906 6.181 1.00 0.00 C ATOM 1517 C TYR A1008 3.401 24.831 4.751 1.00 0.00 C ATOM 1518 O TYR A1008 4.068 25.277 3.813 1.00 0.00 O ATOM 1519 CB TYR A1008 5.390 25.286 6.209 1.00 0.00 C ATOM 1520 CG TYR A1008 5.906 25.670 7.574 1.00 0.00 C ATOM 1521 CD1 TYR A1008 5.823 26.983 8.018 1.00 0.00 C ATOM 1522 CD2 TYR A1008 6.485 24.726 8.414 1.00 0.00 C ATOM 1523 CE1 TYR A1008 6.297 27.346 9.261 1.00 0.00 C ATOM 1524 CE2 TYR A1008 6.963 25.083 9.660 1.00 0.00 C ATOM 1525 CZ TYR A1008 6.867 26.394 10.079 1.00 0.00 C ATOM 1526 OH TYR A1008 7.348 26.758 11.318 1.00 0.00 O ATOM 0 H TYR A1008 4.086 22.831 6.419 1.00 0.00 H new ATOM 0 HA TYR A1008 3.368 25.688 6.714 1.00 0.00 H new ATOM 0 HB2 TYR A1008 5.976 24.447 5.835 1.00 0.00 H new ATOM 0 HB3 TYR A1008 5.553 26.118 5.524 1.00 0.00 H new ATOM 0 HD1 TYR A1008 5.380 27.733 7.379 1.00 0.00 H new ATOM 0 HD2 TYR A1008 6.562 23.699 8.088 1.00 0.00 H new ATOM 0 HE1 TYR A1008 6.222 28.371 9.592 1.00 0.00 H new ATOM 0 HE2 TYR A1008 7.410 24.339 10.303 1.00 0.00 H new ATOM 0 HH TYR A1008 7.717 25.971 11.770 1.00 0.00 H new ATOM 1536 N VAL A1009 2.204 24.251 4.600 1.00 0.00 N ATOM 1537 CA VAL A1009 1.486 24.222 3.323 1.00 0.00 C ATOM 1538 C VAL A1009 1.381 25.613 2.733 1.00 0.00 C ATOM 1539 O VAL A1009 1.124 25.782 1.539 1.00 0.00 O ATOM 1540 CB VAL A1009 0.070 23.645 3.498 1.00 0.00 C ATOM 1541 CG1 VAL A1009 -0.810 24.601 4.293 1.00 0.00 C ATOM 1542 CG2 VAL A1009 -0.550 23.315 2.151 1.00 0.00 C ATOM 0 H VAL A1009 1.707 23.789 5.361 1.00 0.00 H new ATOM 0 HA VAL A1009 2.053 23.582 2.647 1.00 0.00 H new ATOM 0 HB VAL A1009 0.148 22.717 4.064 1.00 0.00 H new ATOM 0 HG11 VAL A1009 -1.806 24.172 4.404 1.00 0.00 H new ATOM 0 HG12 VAL A1009 -0.373 24.764 5.278 1.00 0.00 H new ATOM 0 HG13 VAL A1009 -0.882 25.553 3.766 1.00 0.00 H new ATOM 0 HG21 VAL A1009 -1.550 22.909 2.301 1.00 0.00 H new ATOM 0 HG22 VAL A1009 -0.613 24.221 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A1009 0.068 22.578 1.637 1.00 0.00 H new ATOM 1552 N MET A1010 1.554 26.588 3.614 1.00 0.00 N ATOM 1553 CA MET A1010 1.690 27.989 3.242 1.00 0.00 C ATOM 1554 C MET A1010 2.379 28.133 1.882 1.00 0.00 C ATOM 1555 O MET A1010 1.840 28.769 0.977 1.00 0.00 O ATOM 1556 CB MET A1010 2.500 28.727 4.307 1.00 0.00 C ATOM 1557 CG MET A1010 1.964 28.571 5.723 1.00 0.00 C ATOM 1558 SD MET A1010 0.295 29.223 5.916 1.00 0.00 S ATOM 1559 CE MET A1010 0.579 30.962 5.594 1.00 0.00 C ATOM 0 H MET A1010 1.604 26.426 4.620 1.00 0.00 H new ATOM 0 HA MET A1010 0.693 28.422 3.170 1.00 0.00 H new ATOM 0 HB2 MET A1010 3.528 28.367 4.279 1.00 0.00 H new ATOM 0 HB3 MET A1010 2.527 29.787 4.056 1.00 0.00 H new ATOM 0 HG2 MET A1010 1.970 27.515 5.994 1.00 0.00 H new ATOM 0 HG3 MET A1010 2.631 29.082 6.417 1.00 0.00 H new ATOM 0 HE1 MET A1010 -0.250 31.546 5.993 1.00 0.00 H new ATOM 0 HE2 MET A1010 1.507 31.274 6.074 1.00 0.00 H new ATOM 0 HE3 MET A1010 0.654 31.126 4.519 1.00 0.00 H new ATOM 1569 N THR A1011 3.561 27.518 1.730 1.00 0.00 N ATOM 1570 CA THR A1011 4.269 27.540 0.446 1.00 0.00 C ATOM 1571 C THR A1011 5.337 26.436 0.350 1.00 0.00 C ATOM 1572 O THR A1011 5.102 25.360 -0.232 1.00 0.00 O ATOM 1573 CB THR A1011 4.956 28.906 0.182 1.00 0.00 C ATOM 1574 OG1 THR A1011 4.031 29.985 0.370 1.00 0.00 O ATOM 1575 CG2 THR A1011 5.509 28.965 -1.236 1.00 0.00 C ATOM 0 H THR A1011 4.040 27.006 2.471 1.00 0.00 H new ATOM 0 HA THR A1011 3.502 27.366 -0.309 1.00 0.00 H new ATOM 0 HB THR A1011 5.775 29.007 0.894 1.00 0.00 H new ATOM 0 HG1 THR A1011 3.116 29.658 0.242 1.00 0.00 H new ATOM 0 HG21 THR A1011 5.986 29.931 -1.400 1.00 0.00 H new ATOM 0 HG22 THR A1011 6.242 28.170 -1.374 1.00 0.00 H new ATOM 0 HG23 THR A1011 4.695 28.836 -1.950 1.00 0.00 H new ATOM 1583 N SER A1012 6.496 26.711 0.952 1.00 0.00 N ATOM 1584 CA SER A1012 7.705 25.914 0.751 1.00 0.00 C ATOM 1585 C SER A1012 7.507 24.434 1.057 1.00 0.00 C ATOM 1586 O SER A1012 7.615 23.597 0.157 1.00 0.00 O ATOM 1587 CB SER A1012 8.834 26.491 1.601 1.00 0.00 C ATOM 1588 OG SER A1012 8.352 26.894 2.872 1.00 0.00 O ATOM 0 H SER A1012 6.621 27.494 1.593 1.00 0.00 H new ATOM 0 HA SER A1012 7.962 25.971 -0.307 1.00 0.00 H new ATOM 0 HB2 SER A1012 9.620 25.746 1.725 1.00 0.00 H new ATOM 0 HB3 SER A1012 9.281 27.343 1.090 1.00 0.00 H new ATOM 0 HG SER A1012 9.091 27.259 3.402 1.00 0.00 H new ATOM 1594 N LEU A1013 7.243 24.111 2.320 1.00 0.00 N ATOM 1595 CA LEU A1013 6.994 22.740 2.740 1.00 0.00 C ATOM 1596 C LEU A1013 6.062 21.997 1.816 1.00 0.00 C ATOM 1597 O LEU A1013 6.348 20.875 1.424 1.00 0.00 O ATOM 1598 CB LEU A1013 6.332 22.757 4.112 1.00 0.00 C ATOM 1599 CG LEU A1013 7.254 22.878 5.339 1.00 0.00 C ATOM 1600 CD1 LEU A1013 7.854 21.543 5.712 1.00 0.00 C ATOM 1601 CD2 LEU A1013 8.362 23.900 5.114 1.00 0.00 C ATOM 0 H LEU A1013 7.196 24.792 3.078 1.00 0.00 H new ATOM 0 HA LEU A1013 7.960 22.235 2.741 1.00 0.00 H new ATOM 0 HB2 LEU A1013 5.627 23.588 4.136 1.00 0.00 H new ATOM 0 HB3 LEU A1013 5.749 21.842 4.217 1.00 0.00 H new ATOM 0 HG LEU A1013 6.632 23.224 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A1013 8.499 21.664 6.582 1.00 0.00 H new ATOM 0 HD12 LEU A1013 7.056 20.839 5.948 1.00 0.00 H new ATOM 0 HD13 LEU A1013 8.440 21.161 4.876 1.00 0.00 H new ATOM 0 HD21 LEU A1013 8.991 23.956 6.002 1.00 0.00 H new ATOM 0 HD22 LEU A1013 8.967 23.598 4.259 1.00 0.00 H new ATOM 0 HD23 LEU A1013 7.921 24.878 4.919 1.00 0.00 H new ATOM 1613 N GLN A1014 4.974 22.637 1.430 1.00 0.00 N ATOM 1614 CA GLN A1014 3.886 21.909 0.825 1.00 0.00 C ATOM 1615 C GLN A1014 4.344 21.199 -0.441 1.00 0.00 C ATOM 1616 O GLN A1014 4.128 20.009 -0.611 1.00 0.00 O ATOM 1617 CB GLN A1014 2.714 22.838 0.543 1.00 0.00 C ATOM 1618 CG GLN A1014 1.731 22.281 -0.469 1.00 0.00 C ATOM 1619 CD GLN A1014 1.625 23.153 -1.709 1.00 0.00 C ATOM 1620 OE1 GLN A1014 0.576 23.241 -2.340 1.00 0.00 O ATOM 1621 NE2 GLN A1014 2.726 23.797 -2.072 1.00 0.00 N ATOM 0 H GLN A1014 4.825 23.642 1.524 1.00 0.00 H new ATOM 0 HA GLN A1014 3.551 21.146 1.528 1.00 0.00 H new ATOM 0 HB2 GLN A1014 2.188 23.040 1.476 1.00 0.00 H new ATOM 0 HB3 GLN A1014 3.096 23.792 0.180 1.00 0.00 H new ATOM 0 HG2 GLN A1014 2.041 21.277 -0.759 1.00 0.00 H new ATOM 0 HG3 GLN A1014 0.748 22.190 -0.006 1.00 0.00 H new ATOM 0 HE21 GLN A1014 3.579 23.699 -1.522 1.00 0.00 H new ATOM 0 HE22 GLN A1014 2.720 24.391 -2.901 1.00 0.00 H new ATOM 1630 N GLN A1015 5.043 21.938 -1.301 1.00 0.00 N ATOM 1631 CA GLN A1015 5.439 21.411 -2.607 1.00 0.00 C ATOM 1632 C GLN A1015 6.521 20.332 -2.477 1.00 0.00 C ATOM 1633 O GLN A1015 6.476 19.308 -3.158 1.00 0.00 O ATOM 1634 CB GLN A1015 5.916 22.552 -3.513 1.00 0.00 C ATOM 1635 CG GLN A1015 6.952 23.447 -2.855 1.00 0.00 C ATOM 1636 CD GLN A1015 7.327 24.648 -3.699 1.00 0.00 C ATOM 1637 OE1 GLN A1015 6.520 25.158 -4.477 1.00 0.00 O ATOM 1638 NE2 GLN A1015 8.559 25.109 -3.552 1.00 0.00 N ATOM 0 H GLN A1015 5.345 22.895 -1.120 1.00 0.00 H new ATOM 0 HA GLN A1015 4.566 20.942 -3.060 1.00 0.00 H new ATOM 0 HB2 GLN A1015 6.337 22.130 -4.426 1.00 0.00 H new ATOM 0 HB3 GLN A1015 5.058 23.156 -3.807 1.00 0.00 H new ATOM 0 HG2 GLN A1015 6.568 23.792 -1.895 1.00 0.00 H new ATOM 0 HG3 GLN A1015 7.848 22.863 -2.648 1.00 0.00 H new ATOM 0 HE21 GLN A1015 9.197 24.658 -2.897 1.00 0.00 H new ATOM 0 HE22 GLN A1015 8.870 25.915 -4.094 1.00 0.00 H new ATOM 1647 N GLU A1016 7.469 20.557 -1.583 1.00 0.00 N ATOM 1648 CA GLU A1016 8.587 19.639 -1.386 1.00 0.00 C ATOM 1649 C GLU A1016 8.150 18.371 -0.654 1.00 0.00 C ATOM 1650 O GLU A1016 8.545 17.262 -1.007 1.00 0.00 O ATOM 1651 CB GLU A1016 9.676 20.338 -0.577 1.00 0.00 C ATOM 1652 CG GLU A1016 10.938 19.512 -0.426 1.00 0.00 C ATOM 1653 CD GLU A1016 11.571 19.190 -1.760 1.00 0.00 C ATOM 1654 OE1 GLU A1016 12.232 20.076 -2.335 1.00 0.00 O ATOM 1655 OE2 GLU A1016 11.400 18.054 -2.245 1.00 0.00 O ATOM 0 H GLU A1016 7.489 21.375 -0.975 1.00 0.00 H new ATOM 0 HA GLU A1016 8.966 19.351 -2.366 1.00 0.00 H new ATOM 0 HB2 GLU A1016 9.925 21.284 -1.058 1.00 0.00 H new ATOM 0 HB3 GLU A1016 9.286 20.577 0.413 1.00 0.00 H new ATOM 0 HG2 GLU A1016 11.653 20.054 0.193 1.00 0.00 H new ATOM 0 HG3 GLU A1016 10.703 18.585 0.096 1.00 0.00 H new ATOM 1662 N TYR A1017 7.310 18.553 0.338 1.00 0.00 N ATOM 1663 CA TYR A1017 6.935 17.506 1.263 1.00 0.00 C ATOM 1664 C TYR A1017 5.866 16.599 0.704 1.00 0.00 C ATOM 1665 O TYR A1017 5.760 15.431 1.051 1.00 0.00 O ATOM 1666 CB TYR A1017 6.457 18.183 2.528 1.00 0.00 C ATOM 1667 CG TYR A1017 7.660 18.515 3.382 1.00 0.00 C ATOM 1668 CD1 TYR A1017 8.536 19.527 3.007 1.00 0.00 C ATOM 1669 CD2 TYR A1017 7.966 17.774 4.515 1.00 0.00 C ATOM 1670 CE1 TYR A1017 9.668 19.803 3.741 1.00 0.00 C ATOM 1671 CE2 TYR A1017 9.106 18.040 5.253 1.00 0.00 C ATOM 1672 CZ TYR A1017 9.951 19.058 4.862 1.00 0.00 C ATOM 1673 OH TYR A1017 11.085 19.334 5.591 1.00 0.00 O ATOM 0 H TYR A1017 6.860 19.448 0.529 1.00 0.00 H new ATOM 0 HA TYR A1017 7.795 16.865 1.458 1.00 0.00 H new ATOM 0 HB2 TYR A1017 5.903 19.090 2.286 1.00 0.00 H new ATOM 0 HB3 TYR A1017 5.775 17.529 3.072 1.00 0.00 H new ATOM 0 HD1 TYR A1017 8.325 20.109 2.122 1.00 0.00 H new ATOM 0 HD2 TYR A1017 7.305 16.978 4.825 1.00 0.00 H new ATOM 0 HE1 TYR A1017 10.330 20.600 3.438 1.00 0.00 H new ATOM 0 HE2 TYR A1017 9.333 17.453 6.131 1.00 0.00 H new ATOM 0 HH TYR A1017 11.141 18.720 6.353 1.00 0.00 H new ATOM 1683 N LYS A1018 5.060 17.190 -0.162 1.00 0.00 N ATOM 1684 CA LYS A1018 3.982 16.507 -0.841 1.00 0.00 C ATOM 1685 C LYS A1018 4.524 15.685 -1.994 1.00 0.00 C ATOM 1686 O LYS A1018 3.946 14.667 -2.369 1.00 0.00 O ATOM 1687 CB LYS A1018 2.965 17.521 -1.358 1.00 0.00 C ATOM 1688 CG LYS A1018 1.842 16.902 -2.156 1.00 0.00 C ATOM 1689 CD LYS A1018 1.019 15.955 -1.307 1.00 0.00 C ATOM 1690 CE LYS A1018 0.041 15.183 -2.176 1.00 0.00 C ATOM 1691 NZ LYS A1018 -1.079 14.602 -1.395 1.00 0.00 N ATOM 0 H LYS A1018 5.141 18.175 -0.414 1.00 0.00 H new ATOM 0 HA LYS A1018 3.491 15.839 -0.134 1.00 0.00 H new ATOM 0 HB2 LYS A1018 2.542 18.062 -0.511 1.00 0.00 H new ATOM 0 HB3 LYS A1018 3.480 18.254 -1.980 1.00 0.00 H new ATOM 0 HG2 LYS A1018 1.200 17.688 -2.554 1.00 0.00 H new ATOM 0 HG3 LYS A1018 2.254 16.364 -3.010 1.00 0.00 H new ATOM 0 HD2 LYS A1018 1.676 15.261 -0.783 1.00 0.00 H new ATOM 0 HD3 LYS A1018 0.476 16.516 -0.547 1.00 0.00 H new ATOM 0 HE2 LYS A1018 -0.361 15.846 -2.942 1.00 0.00 H new ATOM 0 HE3 LYS A1018 0.572 14.384 -2.693 1.00 0.00 H new ATOM 0 HZ1 LYS A1018 -1.271 13.636 -1.730 1.00 0.00 H new ATOM 0 HZ2 LYS A1018 -0.822 14.575 -0.388 1.00 0.00 H new ATOM 0 HZ3 LYS A1018 -1.930 15.187 -1.520 1.00 0.00 H new ATOM 1705 N LYS A1019 5.638 16.118 -2.562 1.00 0.00 N ATOM 1706 CA LYS A1019 6.253 15.347 -3.624 1.00 0.00 C ATOM 1707 C LYS A1019 6.876 14.095 -3.041 1.00 0.00 C ATOM 1708 O LYS A1019 6.529 12.996 -3.437 1.00 0.00 O ATOM 1709 CB LYS A1019 7.268 16.169 -4.408 1.00 0.00 C ATOM 1710 CG LYS A1019 6.750 16.611 -5.766 1.00 0.00 C ATOM 1711 CD LYS A1019 5.393 17.293 -5.659 1.00 0.00 C ATOM 1712 CE LYS A1019 4.954 17.857 -6.999 1.00 0.00 C ATOM 1713 NZ LYS A1019 6.002 18.720 -7.614 1.00 0.00 N ATOM 0 H LYS A1019 6.124 16.979 -2.312 1.00 0.00 H new ATOM 0 HA LYS A1019 5.481 15.057 -4.337 1.00 0.00 H new ATOM 0 HB2 LYS A1019 7.543 17.049 -3.826 1.00 0.00 H new ATOM 0 HB3 LYS A1019 8.176 15.581 -4.545 1.00 0.00 H new ATOM 0 HG2 LYS A1019 7.465 17.295 -6.223 1.00 0.00 H new ATOM 0 HG3 LYS A1019 6.671 15.746 -6.424 1.00 0.00 H new ATOM 0 HD2 LYS A1019 4.651 16.579 -5.302 1.00 0.00 H new ATOM 0 HD3 LYS A1019 5.443 18.095 -4.923 1.00 0.00 H new ATOM 0 HE2 LYS A1019 4.716 17.037 -7.677 1.00 0.00 H new ATOM 0 HE3 LYS A1019 4.040 18.436 -6.866 1.00 0.00 H new ATOM 0 HZ1 LYS A1019 5.576 19.305 -8.360 1.00 0.00 H new ATOM 0 HZ2 LYS A1019 6.416 19.336 -6.885 1.00 0.00 H new ATOM 0 HZ3 LYS A1019 6.746 18.122 -8.026 1.00 0.00 H new ATOM 1727 N GLN A1020 7.774 14.261 -2.084 1.00 0.00 N ATOM 1728 CA GLN A1020 8.229 13.147 -1.255 1.00 0.00 C ATOM 1729 C GLN A1020 7.038 12.423 -0.614 1.00 0.00 C ATOM 1730 O GLN A1020 7.131 11.232 -0.330 1.00 0.00 O ATOM 1731 CB GLN A1020 9.218 13.635 -0.189 1.00 0.00 C ATOM 1732 CG GLN A1020 8.659 14.682 0.746 1.00 0.00 C ATOM 1733 CD GLN A1020 9.723 15.322 1.619 1.00 0.00 C ATOM 1734 OE1 GLN A1020 10.013 14.852 2.714 1.00 0.00 O ATOM 1735 NE2 GLN A1020 10.306 16.409 1.142 1.00 0.00 N ATOM 0 H GLN A1020 8.206 15.157 -1.858 1.00 0.00 H new ATOM 0 HA GLN A1020 8.748 12.433 -1.895 1.00 0.00 H new ATOM 0 HB2 GLN A1020 9.551 12.780 0.399 1.00 0.00 H new ATOM 0 HB3 GLN A1020 10.098 14.042 -0.686 1.00 0.00 H new ATOM 0 HG2 GLN A1020 8.162 15.456 0.161 1.00 0.00 H new ATOM 0 HG3 GLN A1020 7.900 14.226 1.382 1.00 0.00 H new ATOM 0 HE21 GLN A1020 10.039 16.771 0.227 1.00 0.00 H new ATOM 0 HE22 GLN A1020 11.023 16.885 1.689 1.00 0.00 H new ATOM 1744 N MET A1021 5.915 13.113 -0.413 1.00 0.00 N ATOM 1745 CA MET A1021 4.706 12.450 0.065 1.00 0.00 C ATOM 1746 C MET A1021 4.179 11.486 -0.977 1.00 0.00 C ATOM 1747 O MET A1021 3.966 10.319 -0.674 1.00 0.00 O ATOM 1748 CB MET A1021 3.613 13.458 0.438 1.00 0.00 C ATOM 1749 CG MET A1021 2.290 12.829 0.865 1.00 0.00 C ATOM 1750 SD MET A1021 1.206 12.458 -0.536 1.00 0.00 S ATOM 1751 CE MET A1021 -0.184 11.669 0.271 1.00 0.00 C ATOM 0 H MET A1021 5.819 14.116 -0.571 1.00 0.00 H new ATOM 0 HA MET A1021 4.977 11.897 0.964 1.00 0.00 H new ATOM 0 HB2 MET A1021 3.979 14.088 1.248 1.00 0.00 H new ATOM 0 HB3 MET A1021 3.431 14.110 -0.416 1.00 0.00 H new ATOM 0 HG2 MET A1021 2.491 11.910 1.416 1.00 0.00 H new ATOM 0 HG3 MET A1021 1.775 13.505 1.548 1.00 0.00 H new ATOM 0 HE1 MET A1021 -0.515 10.818 -0.324 1.00 0.00 H new ATOM 0 HE2 MET A1021 0.117 11.324 1.260 1.00 0.00 H new ATOM 0 HE3 MET A1021 -1.001 12.384 0.369 1.00 0.00 H new ATOM 1761 N LEU A1022 3.997 11.942 -2.212 1.00 0.00 N ATOM 1762 CA LEU A1022 3.396 11.073 -3.206 1.00 0.00 C ATOM 1763 C LEU A1022 4.482 10.258 -3.907 1.00 0.00 C ATOM 1764 O LEU A1022 4.200 9.451 -4.780 1.00 0.00 O ATOM 1765 CB LEU A1022 2.529 11.867 -4.203 1.00 0.00 C ATOM 1766 CG LEU A1022 3.106 12.019 -5.610 1.00 0.00 C ATOM 1767 CD1 LEU A1022 2.003 12.394 -6.583 1.00 0.00 C ATOM 1768 CD2 LEU A1022 4.203 13.073 -5.638 1.00 0.00 C ATOM 0 H LEU A1022 4.248 12.876 -2.537 1.00 0.00 H new ATOM 0 HA LEU A1022 2.723 10.378 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU A1022 1.557 11.379 -4.280 1.00 0.00 H new ATOM 0 HB3 LEU A1022 2.355 12.862 -3.792 1.00 0.00 H new ATOM 0 HG LEU A1022 3.541 11.065 -5.907 1.00 0.00 H new ATOM 0 HD11 LEU A1022 2.421 12.501 -7.584 1.00 0.00 H new ATOM 0 HD12 LEU A1022 1.242 11.613 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A1022 1.552 13.338 -6.276 1.00 0.00 H new ATOM 0 HD21 LEU A1022 4.597 13.162 -6.651 1.00 0.00 H new ATOM 0 HD22 LEU A1022 3.794 14.033 -5.323 1.00 0.00 H new ATOM 0 HD23 LEU A1022 5.006 12.781 -4.961 1.00 0.00 H new ATOM 1780 N THR A1023 5.729 10.505 -3.527 1.00 0.00 N ATOM 1781 CA THR A1023 6.852 9.697 -3.974 1.00 0.00 C ATOM 1782 C THR A1023 7.025 8.510 -3.040 1.00 0.00 C ATOM 1783 O THR A1023 7.293 7.398 -3.482 1.00 0.00 O ATOM 1784 CB THR A1023 8.158 10.523 -4.045 1.00 0.00 C ATOM 1785 OG1 THR A1023 8.056 11.502 -5.089 1.00 0.00 O ATOM 1786 CG2 THR A1023 9.371 9.638 -4.298 1.00 0.00 C ATOM 0 H THR A1023 5.988 11.269 -2.902 1.00 0.00 H new ATOM 0 HA THR A1023 6.638 9.341 -4.982 1.00 0.00 H new ATOM 0 HB THR A1023 8.293 11.015 -3.082 1.00 0.00 H new ATOM 0 HG1 THR A1023 7.507 12.253 -4.781 1.00 0.00 H new ATOM 0 HG21 THR A1023 10.269 10.255 -4.341 1.00 0.00 H new ATOM 0 HG22 THR A1023 9.467 8.913 -3.490 1.00 0.00 H new ATOM 0 HG23 THR A1023 9.246 9.112 -5.244 1.00 0.00 H new ATOM 1794 N ALA A1024 6.836 8.747 -1.746 1.00 0.00 N ATOM 1795 CA ALA A1024 6.774 7.661 -0.779 1.00 0.00 C ATOM 1796 C ALA A1024 5.417 6.988 -0.873 1.00 0.00 C ATOM 1797 O ALA A1024 5.241 5.856 -0.447 1.00 0.00 O ATOM 1798 CB ALA A1024 7.047 8.157 0.634 1.00 0.00 C ATOM 0 H ALA A1024 6.724 9.678 -1.345 1.00 0.00 H new ATOM 0 HA ALA A1024 7.552 6.934 -1.013 1.00 0.00 H new ATOM 0 HB1 ALA A1024 6.993 7.320 1.330 1.00 0.00 H new ATOM 0 HB2 ALA A1024 8.041 8.602 0.678 1.00 0.00 H new ATOM 0 HB3 ALA A1024 6.303 8.905 0.907 1.00 0.00 H new ATOM 1804 N ALA A1025 4.455 7.715 -1.418 1.00 0.00 N ATOM 1805 CA ALA A1025 3.165 7.152 -1.783 1.00 0.00 C ATOM 1806 C ALA A1025 3.241 6.518 -3.166 1.00 0.00 C ATOM 1807 O ALA A1025 2.458 5.629 -3.475 1.00 0.00 O ATOM 1808 CB ALA A1025 2.057 8.184 -1.709 1.00 0.00 C ATOM 0 H ALA A1025 4.546 8.711 -1.620 1.00 0.00 H new ATOM 0 HA ALA A1025 2.919 6.376 -1.059 1.00 0.00 H new ATOM 0 HB1 ALA A1025 1.110 7.722 -1.989 1.00 0.00 H new ATOM 0 HB2 ALA A1025 1.986 8.569 -0.692 1.00 0.00 H new ATOM 0 HB3 ALA A1025 2.277 9.004 -2.393 1.00 0.00 H new ATOM 1814 N HIS A1026 4.158 6.969 -4.014 1.00 0.00 N ATOM 1815 CA HIS A1026 4.461 6.220 -5.230 1.00 0.00 C ATOM 1816 C HIS A1026 5.273 4.993 -4.845 1.00 0.00 C ATOM 1817 O HIS A1026 5.219 3.976 -5.511 1.00 0.00 O ATOM 1818 CB HIS A1026 5.197 7.079 -6.269 1.00 0.00 C ATOM 1819 CG HIS A1026 5.166 6.530 -7.667 1.00 0.00 C ATOM 1820 ND1 HIS A1026 4.640 7.229 -8.733 1.00 0.00 N ATOM 1821 CD2 HIS A1026 5.604 5.355 -8.175 1.00 0.00 C ATOM 1822 CE1 HIS A1026 4.759 6.507 -9.832 1.00 0.00 C ATOM 1823 NE2 HIS A1026 5.339 5.364 -9.520 1.00 0.00 N ATOM 0 H HIS A1026 4.694 7.828 -3.889 1.00 0.00 H new ATOM 0 HA HIS A1026 3.529 5.913 -5.704 1.00 0.00 H new ATOM 0 HB2 HIS A1026 4.757 8.076 -6.274 1.00 0.00 H new ATOM 0 HB3 HIS A1026 6.236 7.190 -5.959 1.00 0.00 H new ATOM 0 HD2 HIS A1026 6.076 4.556 -7.622 1.00 0.00 H new ATOM 0 HE1 HIS A1026 4.436 6.802 -10.819 1.00 0.00 H new ATOM 0 HE2 HIS A1026 5.555 4.610 -10.173 1.00 0.00 H new ATOM 1832 N ALA A1027 5.989 5.099 -3.740 1.00 0.00 N ATOM 1833 CA ALA A1027 6.560 3.950 -3.035 1.00 0.00 C ATOM 1834 C ALA A1027 5.458 3.106 -2.424 1.00 0.00 C ATOM 1835 O ALA A1027 5.511 1.881 -2.505 1.00 0.00 O ATOM 1836 CB ALA A1027 7.511 4.429 -1.951 1.00 0.00 C ATOM 0 H ALA A1027 6.197 5.994 -3.296 1.00 0.00 H new ATOM 0 HA ALA A1027 7.112 3.339 -3.749 1.00 0.00 H new ATOM 0 HB1 ALA A1027 7.932 3.569 -1.430 1.00 0.00 H new ATOM 0 HB2 ALA A1027 8.315 5.009 -2.403 1.00 0.00 H new ATOM 0 HB3 ALA A1027 6.968 5.053 -1.241 1.00 0.00 H new ATOM 1842 N LEU A1028 4.461 3.731 -1.828 1.00 0.00 N ATOM 1843 CA LEU A1028 3.280 2.996 -1.408 1.00 0.00 C ATOM 1844 C LEU A1028 2.672 2.289 -2.612 1.00 0.00 C ATOM 1845 O LEU A1028 2.361 1.111 -2.539 1.00 0.00 O ATOM 1846 CB LEU A1028 2.254 3.916 -0.742 1.00 0.00 C ATOM 1847 CG LEU A1028 2.718 4.587 0.549 1.00 0.00 C ATOM 1848 CD1 LEU A1028 1.530 5.182 1.277 1.00 0.00 C ATOM 1849 CD2 LEU A1028 3.443 3.583 1.415 1.00 0.00 C ATOM 0 H LEU A1028 4.442 4.730 -1.625 1.00 0.00 H new ATOM 0 HA LEU A1028 3.576 2.255 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A1028 1.971 4.692 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A1028 1.356 3.336 -0.528 1.00 0.00 H new ATOM 0 HG LEU A1028 3.410 5.396 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A1028 1.869 5.659 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A1028 1.047 5.923 0.640 1.00 0.00 H new ATOM 0 HD13 LEU A1028 0.818 4.392 1.518 1.00 0.00 H new ATOM 0 HD21 LEU A1028 3.772 4.066 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A1028 2.771 2.760 1.658 1.00 0.00 H new ATOM 0 HD23 LEU A1028 4.309 3.198 0.878 1.00 0.00 H new ATOM 1861 N ALA A1029 2.533 3.003 -3.716 1.00 0.00 N ATOM 1862 CA ALA A1029 2.086 2.409 -4.968 1.00 0.00 C ATOM 1863 C ALA A1029 3.006 1.272 -5.415 1.00 0.00 C ATOM 1864 O ALA A1029 2.535 0.230 -5.876 1.00 0.00 O ATOM 1865 CB ALA A1029 2.005 3.473 -6.052 1.00 0.00 C ATOM 0 H ALA A1029 2.725 4.003 -3.772 1.00 0.00 H new ATOM 0 HA ALA A1029 1.095 1.987 -4.800 1.00 0.00 H new ATOM 0 HB1 ALA A1029 1.670 3.018 -6.984 1.00 0.00 H new ATOM 0 HB2 ALA A1029 1.298 4.246 -5.751 1.00 0.00 H new ATOM 0 HB3 ALA A1029 2.989 3.918 -6.199 1.00 0.00 H new ATOM 1871 N VAL A1030 4.314 1.471 -5.276 1.00 0.00 N ATOM 1872 CA VAL A1030 5.286 0.494 -5.748 1.00 0.00 C ATOM 1873 C VAL A1030 5.216 -0.785 -4.925 1.00 0.00 C ATOM 1874 O VAL A1030 5.102 -1.887 -5.464 1.00 0.00 O ATOM 1875 CB VAL A1030 6.730 1.056 -5.688 1.00 0.00 C ATOM 1876 CG1 VAL A1030 7.761 -0.063 -5.763 1.00 0.00 C ATOM 1877 CG2 VAL A1030 6.964 2.047 -6.819 1.00 0.00 C ATOM 0 H VAL A1030 4.723 2.298 -4.841 1.00 0.00 H new ATOM 0 HA VAL A1030 5.036 0.272 -6.785 1.00 0.00 H new ATOM 0 HB VAL A1030 6.846 1.568 -4.733 1.00 0.00 H new ATOM 0 HG11 VAL A1030 8.764 0.362 -5.719 1.00 0.00 H new ATOM 0 HG12 VAL A1030 7.619 -0.745 -4.925 1.00 0.00 H new ATOM 0 HG13 VAL A1030 7.639 -0.608 -6.699 1.00 0.00 H new ATOM 0 HG21 VAL A1030 7.982 2.431 -6.761 1.00 0.00 H new ATOM 0 HG22 VAL A1030 6.819 1.547 -7.777 1.00 0.00 H new ATOM 0 HG23 VAL A1030 6.259 2.873 -6.730 1.00 0.00 H new ATOM 1887 N ASP A1031 5.287 -0.621 -3.611 1.00 0.00 N ATOM 1888 CA ASP A1031 5.323 -1.751 -2.705 1.00 0.00 C ATOM 1889 C ASP A1031 3.950 -2.383 -2.532 1.00 0.00 C ATOM 1890 O ASP A1031 3.853 -3.567 -2.266 1.00 0.00 O ATOM 1891 CB ASP A1031 5.957 -1.371 -1.371 1.00 0.00 C ATOM 1892 CG ASP A1031 7.469 -1.289 -1.492 1.00 0.00 C ATOM 1893 OD1 ASP A1031 8.121 -2.351 -1.611 1.00 0.00 O ATOM 1894 OD2 ASP A1031 8.016 -0.169 -1.501 1.00 0.00 O ATOM 0 H ASP A1031 5.321 0.289 -3.151 1.00 0.00 H new ATOM 0 HA ASP A1031 5.958 -2.513 -3.156 1.00 0.00 H new ATOM 0 HB2 ASP A1031 5.563 -0.411 -1.037 1.00 0.00 H new ATOM 0 HB3 ASP A1031 5.688 -2.107 -0.613 1.00 0.00 H new ATOM 1899 N ALA A1032 2.891 -1.595 -2.672 1.00 0.00 N ATOM 1900 CA ALA A1032 1.535 -2.148 -2.767 1.00 0.00 C ATOM 1901 C ALA A1032 1.440 -3.084 -3.965 1.00 0.00 C ATOM 1902 O ALA A1032 0.807 -4.138 -3.877 1.00 0.00 O ATOM 1903 CB ALA A1032 0.482 -1.059 -2.870 1.00 0.00 C ATOM 0 H ALA A1032 2.938 -0.577 -2.723 1.00 0.00 H new ATOM 0 HA ALA A1032 1.340 -2.705 -1.850 1.00 0.00 H new ATOM 0 HB1 ALA A1032 -0.506 -1.514 -2.938 1.00 0.00 H new ATOM 0 HB2 ALA A1032 0.529 -0.423 -1.986 1.00 0.00 H new ATOM 0 HB3 ALA A1032 0.667 -0.457 -3.760 1.00 0.00 H new ATOM 1909 N LYS A1033 2.088 -2.735 -5.064 1.00 0.00 N ATOM 1910 CA LYS A1033 2.181 -3.650 -6.190 1.00 0.00 C ATOM 1911 C LYS A1033 3.001 -4.873 -5.790 1.00 0.00 C ATOM 1912 O LYS A1033 2.607 -6.019 -6.013 1.00 0.00 O ATOM 1913 CB LYS A1033 2.854 -2.979 -7.384 1.00 0.00 C ATOM 1914 CG LYS A1033 2.866 -3.867 -8.619 1.00 0.00 C ATOM 1915 CD LYS A1033 3.490 -3.176 -9.816 1.00 0.00 C ATOM 1916 CE LYS A1033 3.560 -4.107 -11.019 1.00 0.00 C ATOM 1917 NZ LYS A1033 2.226 -4.664 -11.383 1.00 0.00 N ATOM 0 H LYS A1033 2.552 -1.837 -5.201 1.00 0.00 H new ATOM 0 HA LYS A1033 1.170 -3.946 -6.471 1.00 0.00 H new ATOM 0 HB2 LYS A1033 2.335 -2.049 -7.614 1.00 0.00 H new ATOM 0 HB3 LYS A1033 3.878 -2.716 -7.119 1.00 0.00 H new ATOM 0 HG2 LYS A1033 3.418 -4.782 -8.401 1.00 0.00 H new ATOM 0 HG3 LYS A1033 1.845 -4.161 -8.863 1.00 0.00 H new ATOM 0 HD2 LYS A1033 2.907 -2.291 -10.072 1.00 0.00 H new ATOM 0 HD3 LYS A1033 4.493 -2.834 -9.559 1.00 0.00 H new ATOM 0 HE2 LYS A1033 3.970 -3.565 -11.871 1.00 0.00 H new ATOM 0 HE3 LYS A1033 4.246 -4.926 -10.802 1.00 0.00 H new ATOM 0 HZ1 LYS A1033 2.284 -5.122 -12.315 1.00 0.00 H new ATOM 0 HZ2 LYS A1033 1.936 -5.364 -10.671 1.00 0.00 H new ATOM 0 HZ3 LYS A1033 1.527 -3.895 -11.418 1.00 0.00 H new ATOM 1931 N ASN A1034 4.142 -4.588 -5.167 1.00 0.00 N ATOM 1932 CA ASN A1034 5.150 -5.594 -4.850 1.00 0.00 C ATOM 1933 C ASN A1034 4.669 -6.577 -3.788 1.00 0.00 C ATOM 1934 O ASN A1034 4.734 -7.784 -3.984 1.00 0.00 O ATOM 1935 CB ASN A1034 6.431 -4.903 -4.367 1.00 0.00 C ATOM 1936 CG ASN A1034 7.524 -5.879 -3.978 1.00 0.00 C ATOM 1937 OD1 ASN A1034 7.643 -6.961 -4.548 1.00 0.00 O ATOM 1938 ND2 ASN A1034 8.330 -5.500 -2.998 1.00 0.00 N ATOM 0 H ASN A1034 4.394 -3.646 -4.866 1.00 0.00 H new ATOM 0 HA ASN A1034 5.346 -6.162 -5.760 1.00 0.00 H new ATOM 0 HB2 ASN A1034 6.802 -4.247 -5.155 1.00 0.00 H new ATOM 0 HB3 ASN A1034 6.195 -4.271 -3.511 1.00 0.00 H new ATOM 0 HD21 ASN A1034 9.083 -6.115 -2.691 1.00 0.00 H new ATOM 0 HD22 ASN A1034 8.197 -4.593 -2.551 1.00 0.00 H new ATOM 1945 N LEU A1035 4.192 -6.055 -2.663 1.00 0.00 N ATOM 1946 CA LEU A1035 3.782 -6.891 -1.550 1.00 0.00 C ATOM 1947 C LEU A1035 2.648 -7.820 -1.983 1.00 0.00 C ATOM 1948 O LEU A1035 2.607 -8.967 -1.544 1.00 0.00 O ATOM 1949 CB LEU A1035 3.413 -6.059 -0.310 1.00 0.00 C ATOM 1950 CG LEU A1035 2.118 -5.240 -0.384 1.00 0.00 C ATOM 1951 CD1 LEU A1035 0.903 -6.080 -0.006 1.00 0.00 C ATOM 1952 CD2 LEU A1035 2.215 -4.032 0.525 1.00 0.00 C ATOM 0 H LEU A1035 4.081 -5.054 -2.502 1.00 0.00 H new ATOM 0 HA LEU A1035 4.630 -7.509 -1.254 1.00 0.00 H new ATOM 0 HB2 LEU A1035 3.339 -6.735 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A1035 4.236 -5.375 -0.103 1.00 0.00 H new ATOM 0 HG LEU A1035 1.990 -4.909 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU A1035 0.003 -5.468 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU A1035 0.817 -6.924 -0.691 1.00 0.00 H new ATOM 0 HD13 LEU A1035 1.019 -6.450 1.013 1.00 0.00 H new ATOM 0 HD21 LEU A1035 1.291 -3.457 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A1035 2.372 -4.361 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A1035 3.052 -3.408 0.212 1.00 0.00 H new ATOM 1964 N LEU A1036 1.725 -7.357 -2.834 1.00 0.00 N ATOM 1965 CA LEU A1036 0.708 -8.290 -3.296 1.00 0.00 C ATOM 1966 C LEU A1036 1.353 -9.351 -4.198 1.00 0.00 C ATOM 1967 O LEU A1036 1.118 -10.545 -4.033 1.00 0.00 O ATOM 1968 CB LEU A1036 -0.476 -7.553 -3.956 1.00 0.00 C ATOM 1969 CG LEU A1036 -1.416 -8.368 -4.877 1.00 0.00 C ATOM 1970 CD1 LEU A1036 -0.832 -8.519 -6.275 1.00 0.00 C ATOM 1971 CD2 LEU A1036 -1.738 -9.736 -4.283 1.00 0.00 C ATOM 0 H LEU A1036 1.664 -6.405 -3.194 1.00 0.00 H new ATOM 0 HA LEU A1036 0.278 -8.813 -2.442 1.00 0.00 H new ATOM 0 HB2 LEU A1036 -1.082 -7.117 -3.162 1.00 0.00 H new ATOM 0 HB3 LEU A1036 -0.071 -6.726 -4.539 1.00 0.00 H new ATOM 0 HG LEU A1036 -2.347 -7.807 -4.956 1.00 0.00 H new ATOM 0 HD11 LEU A1036 -1.518 -9.096 -6.895 1.00 0.00 H new ATOM 0 HD12 LEU A1036 -0.686 -7.533 -6.717 1.00 0.00 H new ATOM 0 HD13 LEU A1036 0.126 -9.036 -6.215 1.00 0.00 H new ATOM 0 HD21 LEU A1036 -2.400 -10.279 -4.958 1.00 0.00 H new ATOM 0 HD22 LEU A1036 -0.815 -10.300 -4.148 1.00 0.00 H new ATOM 0 HD23 LEU A1036 -2.229 -9.607 -3.318 1.00 0.00 H new ATOM 1983 N ASP A1037 2.193 -8.891 -5.131 1.00 0.00 N ATOM 1984 CA ASP A1037 2.946 -9.775 -6.032 1.00 0.00 C ATOM 1985 C ASP A1037 3.650 -10.869 -5.234 1.00 0.00 C ATOM 1986 O ASP A1037 3.733 -12.027 -5.640 1.00 0.00 O ATOM 1987 CB ASP A1037 3.990 -8.946 -6.787 1.00 0.00 C ATOM 1988 CG ASP A1037 4.737 -9.744 -7.837 1.00 0.00 C ATOM 1989 OD1 ASP A1037 4.267 -9.802 -8.996 1.00 0.00 O ATOM 1990 OD2 ASP A1037 5.810 -10.294 -7.523 1.00 0.00 O ATOM 0 H ASP A1037 2.371 -7.898 -5.284 1.00 0.00 H new ATOM 0 HA ASP A1037 2.256 -10.241 -6.736 1.00 0.00 H new ATOM 0 HB2 ASP A1037 3.497 -8.100 -7.265 1.00 0.00 H new ATOM 0 HB3 ASP A1037 4.705 -8.536 -6.074 1.00 0.00 H new ATOM 1995 N VAL A1038 4.157 -10.447 -4.087 1.00 0.00 N ATOM 1996 CA VAL A1038 4.795 -11.315 -3.110 1.00 0.00 C ATOM 1997 C VAL A1038 3.861 -12.430 -2.621 1.00 0.00 C ATOM 1998 O VAL A1038 4.278 -13.580 -2.563 1.00 0.00 O ATOM 1999 CB VAL A1038 5.337 -10.464 -1.930 1.00 0.00 C ATOM 2000 CG1 VAL A1038 5.625 -11.309 -0.702 1.00 0.00 C ATOM 2001 CG2 VAL A1038 6.596 -9.726 -2.358 1.00 0.00 C ATOM 0 H VAL A1038 4.136 -9.468 -3.802 1.00 0.00 H new ATOM 0 HA VAL A1038 5.631 -11.816 -3.597 1.00 0.00 H new ATOM 0 HB VAL A1038 4.562 -9.746 -1.660 1.00 0.00 H new ATOM 0 HG11 VAL A1038 6.002 -10.672 0.098 1.00 0.00 H new ATOM 0 HG12 VAL A1038 4.708 -11.799 -0.374 1.00 0.00 H new ATOM 0 HG13 VAL A1038 6.372 -12.064 -0.947 1.00 0.00 H new ATOM 0 HG21 VAL A1038 6.970 -9.131 -1.525 1.00 0.00 H new ATOM 0 HG22 VAL A1038 7.356 -10.447 -2.659 1.00 0.00 H new ATOM 0 HG23 VAL A1038 6.366 -9.070 -3.197 1.00 0.00 H new ATOM 2011 N ILE A1039 2.615 -12.117 -2.297 1.00 0.00 N ATOM 2012 CA ILE A1039 1.663 -13.147 -1.876 1.00 0.00 C ATOM 2013 C ILE A1039 1.130 -13.903 -3.071 1.00 0.00 C ATOM 2014 O ILE A1039 0.862 -15.099 -2.983 1.00 0.00 O ATOM 2015 CB ILE A1039 0.506 -12.581 -1.019 1.00 0.00 C ATOM 2016 CG1 ILE A1039 0.991 -12.367 0.407 1.00 0.00 C ATOM 2017 CG2 ILE A1039 -0.710 -13.499 -1.026 1.00 0.00 C ATOM 2018 CD1 ILE A1039 1.812 -11.116 0.595 1.00 0.00 C ATOM 0 H ILE A1039 2.238 -11.170 -2.315 1.00 0.00 H new ATOM 0 HA ILE A1039 2.211 -13.840 -1.238 1.00 0.00 H new ATOM 0 HB ILE A1039 0.198 -11.630 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE A1039 0.128 -12.326 1.071 1.00 0.00 H new ATOM 0 HG13 ILE A1039 1.586 -13.229 0.711 1.00 0.00 H new ATOM 0 HG21 ILE A1039 -1.498 -13.063 -0.412 1.00 0.00 H new ATOM 0 HG22 ILE A1039 -1.070 -13.618 -2.048 1.00 0.00 H new ATOM 0 HG23 ILE A1039 -0.433 -14.473 -0.623 1.00 0.00 H new ATOM 0 HD11 ILE A1039 2.119 -11.036 1.638 1.00 0.00 H new ATOM 0 HD12 ILE A1039 2.696 -11.162 -0.041 1.00 0.00 H new ATOM 0 HD13 ILE A1039 1.215 -10.245 0.325 1.00 0.00 H new ATOM 2030 N ASP A1040 1.027 -13.229 -4.183 1.00 0.00 N ATOM 2031 CA ASP A1040 0.688 -13.885 -5.426 1.00 0.00 C ATOM 2032 C ASP A1040 1.712 -14.974 -5.750 1.00 0.00 C ATOM 2033 O ASP A1040 1.353 -16.079 -6.168 1.00 0.00 O ATOM 2034 CB ASP A1040 0.568 -12.844 -6.535 1.00 0.00 C ATOM 2035 CG ASP A1040 -0.823 -12.260 -6.626 1.00 0.00 C ATOM 2036 OD1 ASP A1040 -1.678 -12.609 -5.788 1.00 0.00 O ATOM 2037 OD2 ASP A1040 -1.080 -11.484 -7.566 1.00 0.00 O ATOM 0 H ASP A1040 1.173 -12.222 -4.259 1.00 0.00 H new ATOM 0 HA ASP A1040 -0.278 -14.381 -5.334 1.00 0.00 H new ATOM 0 HB2 ASP A1040 1.285 -12.043 -6.357 1.00 0.00 H new ATOM 0 HB3 ASP A1040 0.831 -13.301 -7.489 1.00 0.00 H new ATOM 2042 N GLN A1041 2.978 -14.688 -5.510 1.00 0.00 N ATOM 2043 CA GLN A1041 4.013 -15.697 -5.618 1.00 0.00 C ATOM 2044 C GLN A1041 3.983 -16.632 -4.411 1.00 0.00 C ATOM 2045 O GLN A1041 4.172 -17.835 -4.548 1.00 0.00 O ATOM 2046 CB GLN A1041 5.378 -15.042 -5.739 1.00 0.00 C ATOM 2047 CG GLN A1041 5.677 -14.515 -7.131 1.00 0.00 C ATOM 2048 CD GLN A1041 7.063 -13.915 -7.225 1.00 0.00 C ATOM 2049 OE1 GLN A1041 8.031 -14.613 -7.521 1.00 0.00 O ATOM 2050 NE2 GLN A1041 7.167 -12.620 -6.988 1.00 0.00 N ATOM 0 H GLN A1041 3.314 -13.764 -5.239 1.00 0.00 H new ATOM 0 HA GLN A1041 3.824 -16.286 -6.516 1.00 0.00 H new ATOM 0 HB2 GLN A1041 5.442 -14.220 -5.027 1.00 0.00 H new ATOM 0 HB3 GLN A1041 6.145 -15.765 -5.461 1.00 0.00 H new ATOM 0 HG2 GLN A1041 5.583 -15.326 -7.853 1.00 0.00 H new ATOM 0 HG3 GLN A1041 4.937 -13.761 -7.400 1.00 0.00 H new ATOM 0 HE21 GLN A1041 6.338 -12.078 -6.745 1.00 0.00 H new ATOM 0 HE22 GLN A1041 8.076 -12.162 -7.048 1.00 0.00 H new ATOM 2059 N ALA A1042 3.714 -16.066 -3.243 1.00 0.00 N ATOM 2060 CA ALA A1042 3.654 -16.816 -1.991 1.00 0.00 C ATOM 2061 C ALA A1042 2.692 -17.980 -2.076 1.00 0.00 C ATOM 2062 O ALA A1042 3.006 -19.096 -1.662 1.00 0.00 O ATOM 2063 CB ALA A1042 3.190 -15.901 -0.877 1.00 0.00 C ATOM 0 H ALA A1042 3.530 -15.069 -3.134 1.00 0.00 H new ATOM 0 HA ALA A1042 4.654 -17.202 -1.794 1.00 0.00 H new ATOM 0 HB1 ALA A1042 3.145 -16.460 0.058 1.00 0.00 H new ATOM 0 HB2 ALA A1042 3.890 -15.073 -0.771 1.00 0.00 H new ATOM 0 HB3 ALA A1042 2.200 -15.511 -1.115 1.00 0.00 H new ATOM 2069 N ARG A1043 1.517 -17.712 -2.611 1.00 0.00 N ATOM 2070 CA ARG A1043 0.482 -18.717 -2.686 1.00 0.00 C ATOM 2071 C ARG A1043 0.839 -19.762 -3.733 1.00 0.00 C ATOM 2072 O ARG A1043 0.691 -20.953 -3.494 1.00 0.00 O ATOM 2073 CB ARG A1043 -0.874 -18.077 -2.988 1.00 0.00 C ATOM 2074 CG ARG A1043 -0.853 -17.140 -4.182 1.00 0.00 C ATOM 2075 CD ARG A1043 -2.179 -16.413 -4.344 1.00 0.00 C ATOM 2076 NE ARG A1043 -3.245 -17.322 -4.766 1.00 0.00 N ATOM 2077 CZ ARG A1043 -4.416 -17.451 -4.143 1.00 0.00 C ATOM 2078 NH1 ARG A1043 -4.711 -16.688 -3.097 1.00 0.00 N ATOM 2079 NH2 ARG A1043 -5.310 -18.329 -4.586 1.00 0.00 N ATOM 0 H ARG A1043 1.258 -16.805 -3.000 1.00 0.00 H new ATOM 0 HA ARG A1043 0.407 -19.213 -1.718 1.00 0.00 H new ATOM 0 HB2 ARG A1043 -1.606 -18.865 -3.168 1.00 0.00 H new ATOM 0 HB3 ARG A1043 -1.209 -17.525 -2.110 1.00 0.00 H new ATOM 0 HG2 ARG A1043 -0.051 -16.412 -4.061 1.00 0.00 H new ATOM 0 HG3 ARG A1043 -0.635 -17.707 -5.087 1.00 0.00 H new ATOM 0 HD2 ARG A1043 -2.454 -15.943 -3.400 1.00 0.00 H new ATOM 0 HD3 ARG A1043 -2.069 -15.615 -5.078 1.00 0.00 H new ATOM 0 HE ARG A1043 -3.081 -17.896 -5.593 1.00 0.00 H new ATOM 0 HH11 ARG A1043 -4.039 -15.996 -2.764 1.00 0.00 H new ATOM 0 HH12 ARG A1043 -5.610 -16.793 -2.626 1.00 0.00 H new ATOM 0 HH21 ARG A1043 -5.100 -18.903 -5.402 1.00 0.00 H new ATOM 0 HH22 ARG A1043 -6.207 -18.428 -4.110 1.00 0.00 H new ATOM 2093 N LEU A1044 1.345 -19.315 -4.881 1.00 0.00 N ATOM 2094 CA LEU A1044 1.774 -20.234 -5.932 1.00 0.00 C ATOM 2095 C LEU A1044 2.895 -21.122 -5.396 1.00 0.00 C ATOM 2096 O LEU A1044 2.936 -22.320 -5.655 1.00 0.00 O ATOM 2097 CB LEU A1044 2.252 -19.448 -7.163 1.00 0.00 C ATOM 2098 CG LEU A1044 2.162 -20.177 -8.516 1.00 0.00 C ATOM 2099 CD1 LEU A1044 2.506 -19.225 -9.647 1.00 0.00 C ATOM 2100 CD2 LEU A1044 3.081 -21.388 -8.568 1.00 0.00 C ATOM 0 H LEU A1044 1.467 -18.328 -5.106 1.00 0.00 H new ATOM 0 HA LEU A1044 0.934 -20.859 -6.233 1.00 0.00 H new ATOM 0 HB2 LEU A1044 1.669 -18.530 -7.230 1.00 0.00 H new ATOM 0 HB3 LEU A1044 3.289 -19.156 -7.000 1.00 0.00 H new ATOM 0 HG LEU A1044 1.137 -20.528 -8.631 1.00 0.00 H new ATOM 0 HD11 LEU A1044 2.439 -19.752 -10.599 1.00 0.00 H new ATOM 0 HD12 LEU A1044 1.806 -18.389 -9.645 1.00 0.00 H new ATOM 0 HD13 LEU A1044 3.520 -18.849 -9.511 1.00 0.00 H new ATOM 0 HD21 LEU A1044 2.988 -21.874 -9.539 1.00 0.00 H new ATOM 0 HD22 LEU A1044 4.113 -21.069 -8.420 1.00 0.00 H new ATOM 0 HD23 LEU A1044 2.802 -22.090 -7.782 1.00 0.00 H new ATOM 2112 N LYS A1045 3.773 -20.517 -4.608 1.00 0.00 N ATOM 2113 CA LYS A1045 4.911 -21.201 -4.017 1.00 0.00 C ATOM 2114 C LYS A1045 4.450 -22.339 -3.110 1.00 0.00 C ATOM 2115 O LYS A1045 5.101 -23.375 -3.003 1.00 0.00 O ATOM 2116 CB LYS A1045 5.743 -20.168 -3.241 1.00 0.00 C ATOM 2117 CG LYS A1045 6.711 -20.749 -2.224 1.00 0.00 C ATOM 2118 CD LYS A1045 6.171 -20.618 -0.812 1.00 0.00 C ATOM 2119 CE LYS A1045 6.149 -19.170 -0.339 1.00 0.00 C ATOM 2120 NZ LYS A1045 7.503 -18.550 -0.320 1.00 0.00 N ATOM 0 H LYS A1045 3.714 -19.529 -4.360 1.00 0.00 H new ATOM 0 HA LYS A1045 5.524 -21.649 -4.798 1.00 0.00 H new ATOM 0 HB2 LYS A1045 6.308 -19.569 -3.956 1.00 0.00 H new ATOM 0 HB3 LYS A1045 5.062 -19.491 -2.725 1.00 0.00 H new ATOM 0 HG2 LYS A1045 6.892 -21.800 -2.450 1.00 0.00 H new ATOM 0 HG3 LYS A1045 7.670 -20.237 -2.298 1.00 0.00 H new ATOM 0 HD2 LYS A1045 5.162 -21.028 -0.771 1.00 0.00 H new ATOM 0 HD3 LYS A1045 6.784 -21.211 -0.133 1.00 0.00 H new ATOM 0 HE2 LYS A1045 5.497 -18.589 -0.991 1.00 0.00 H new ATOM 0 HE3 LYS A1045 5.720 -19.126 0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A1045 7.539 -17.817 0.417 1.00 0.00 H new ATOM 0 HZ2 LYS A1045 8.216 -19.280 -0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A1045 7.701 -18.120 -1.246 1.00 0.00 H new ATOM 2134 N MET A1046 3.312 -22.130 -2.488 1.00 0.00 N ATOM 2135 CA MET A1046 2.752 -23.067 -1.533 1.00 0.00 C ATOM 2136 C MET A1046 1.743 -24.034 -2.146 1.00 0.00 C ATOM 2137 O MET A1046 1.552 -25.146 -1.647 1.00 0.00 O ATOM 2138 CB MET A1046 2.105 -22.242 -0.440 1.00 0.00 C ATOM 2139 CG MET A1046 3.085 -21.844 0.637 1.00 0.00 C ATOM 2140 SD MET A1046 4.074 -23.241 1.228 1.00 0.00 S ATOM 2141 CE MET A1046 2.816 -24.476 1.553 1.00 0.00 C ATOM 0 H MET A1046 2.741 -21.297 -2.630 1.00 0.00 H new ATOM 0 HA MET A1046 3.551 -23.701 -1.148 1.00 0.00 H new ATOM 0 HB2 MET A1046 1.666 -21.345 -0.877 1.00 0.00 H new ATOM 0 HB3 MET A1046 1.290 -22.811 0.007 1.00 0.00 H new ATOM 0 HG2 MET A1046 3.749 -21.071 0.251 1.00 0.00 H new ATOM 0 HG3 MET A1046 2.541 -21.408 1.475 1.00 0.00 H new ATOM 0 HE1 MET A1046 3.069 -25.023 2.461 1.00 0.00 H new ATOM 0 HE2 MET A1046 1.850 -23.987 1.681 1.00 0.00 H new ATOM 0 HE3 MET A1046 2.763 -25.170 0.714 1.00 0.00 H new ATOM 2151 N ILE A1047 1.095 -23.617 -3.224 1.00 0.00 N ATOM 2152 CA ILE A1047 0.138 -24.459 -3.924 1.00 0.00 C ATOM 2153 C ILE A1047 0.879 -25.377 -4.880 1.00 0.00 C ATOM 2154 O ILE A1047 0.594 -26.574 -4.957 1.00 0.00 O ATOM 2155 CB ILE A1047 -0.885 -23.608 -4.712 1.00 0.00 C ATOM 2156 CG1 ILE A1047 -1.705 -22.739 -3.752 1.00 0.00 C ATOM 2157 CG2 ILE A1047 -1.798 -24.494 -5.551 1.00 0.00 C ATOM 2158 CD1 ILE A1047 -2.558 -23.529 -2.781 1.00 0.00 C ATOM 0 H ILE A1047 1.217 -22.692 -3.635 1.00 0.00 H new ATOM 0 HA ILE A1047 -0.406 -25.048 -3.186 1.00 0.00 H new ATOM 0 HB ILE A1047 -0.337 -22.954 -5.390 1.00 0.00 H new ATOM 0 HG12 ILE A1047 -1.026 -22.100 -3.187 1.00 0.00 H new ATOM 0 HG13 ILE A1047 -2.350 -22.082 -4.335 1.00 0.00 H new ATOM 0 HG21 ILE A1047 -2.508 -23.872 -6.096 1.00 0.00 H new ATOM 0 HG22 ILE A1047 -1.199 -25.066 -6.259 1.00 0.00 H new ATOM 0 HG23 ILE A1047 -2.341 -25.178 -4.899 1.00 0.00 H new ATOM 0 HD11 ILE A1047 -3.107 -22.842 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A1047 -3.263 -24.148 -3.336 1.00 0.00 H new ATOM 0 HD13 ILE A1047 -1.919 -24.167 -2.170 1.00 0.00 H new ATOM 2170 N SER A1048 1.847 -24.821 -5.588 1.00 0.00 N ATOM 2171 CA SER A1048 2.684 -25.614 -6.460 1.00 0.00 C ATOM 2172 C SER A1048 3.685 -26.390 -5.615 1.00 0.00 C ATOM 2173 O SER A1048 3.730 -27.620 -5.685 1.00 0.00 O ATOM 2174 CB SER A1048 3.407 -24.727 -7.477 1.00 0.00 C ATOM 2175 OG SER A1048 4.083 -25.504 -8.452 1.00 0.00 O ATOM 0 H SER A1048 2.069 -23.826 -5.574 1.00 0.00 H new ATOM 0 HA SER A1048 2.061 -26.313 -7.018 1.00 0.00 H new ATOM 0 HB2 SER A1048 2.687 -24.071 -7.967 1.00 0.00 H new ATOM 0 HB3 SER A1048 4.122 -24.086 -6.960 1.00 0.00 H new ATOM 0 HG SER A1048 4.534 -24.910 -9.088 1.00 0.00 H new ATOM 2181 N GLN A1049 4.480 -25.660 -4.805 1.00 0.00 N ATOM 2182 CA GLN A1049 5.462 -26.269 -3.894 1.00 0.00 C ATOM 2183 C GLN A1049 6.626 -26.927 -4.654 1.00 0.00 C ATOM 2184 O GLN A1049 7.747 -27.006 -4.147 1.00 0.00 O ATOM 2185 CB GLN A1049 4.755 -27.268 -2.976 1.00 0.00 C ATOM 2186 CG GLN A1049 5.553 -27.614 -1.732 1.00 0.00 C ATOM 2187 CD GLN A1049 4.803 -28.543 -0.802 1.00 0.00 C ATOM 2188 OE1 GLN A1049 4.027 -29.393 -1.242 1.00 0.00 O ATOM 2189 NE2 GLN A1049 5.007 -28.365 0.494 1.00 0.00 N ATOM 0 H GLN A1049 4.457 -24.641 -4.766 1.00 0.00 H new ATOM 0 HA GLN A1049 5.903 -25.479 -3.286 1.00 0.00 H new ATOM 0 HB2 GLN A1049 3.791 -26.856 -2.677 1.00 0.00 H new ATOM 0 HB3 GLN A1049 4.552 -28.182 -3.534 1.00 0.00 H new ATOM 0 HG2 GLN A1049 6.493 -28.080 -2.026 1.00 0.00 H new ATOM 0 HG3 GLN A1049 5.805 -26.697 -1.199 1.00 0.00 H new ATOM 0 HE21 GLN A1049 5.659 -27.649 0.814 1.00 0.00 H new ATOM 0 HE22 GLN A1049 4.512 -28.944 1.172 1.00 0.00 H new ATOM 2198 N SER A1050 6.349 -27.395 -5.863 1.00 0.00 N ATOM 2199 CA SER A1050 7.371 -27.868 -6.781 1.00 0.00 C ATOM 2200 C SER A1050 8.227 -26.693 -7.243 1.00 0.00 C ATOM 2201 O SER A1050 7.805 -25.927 -8.115 1.00 0.00 O ATOM 2202 CB SER A1050 6.701 -28.531 -7.991 1.00 0.00 C ATOM 2203 OG SER A1050 7.658 -29.103 -8.867 1.00 0.00 O ATOM 0 H SER A1050 5.401 -27.457 -6.235 1.00 0.00 H new ATOM 0 HA SER A1050 8.006 -28.596 -6.276 1.00 0.00 H new ATOM 0 HB2 SER A1050 6.012 -29.303 -7.649 1.00 0.00 H new ATOM 0 HB3 SER A1050 6.109 -27.792 -8.530 1.00 0.00 H new ATOM 0 HG SER A1050 7.199 -29.519 -9.627 1.00 0.00 H new ATOM 2209 N ARG A1051 9.409 -26.547 -6.650 1.00 0.00 N ATOM 2210 CA ARG A1051 10.274 -25.398 -6.908 1.00 0.00 C ATOM 2211 C ARG A1051 9.571 -24.120 -6.450 1.00 0.00 C ATOM 2212 O ARG A1051 8.894 -23.449 -7.229 1.00 0.00 O ATOM 2213 CB ARG A1051 10.665 -25.320 -8.389 1.00 0.00 C ATOM 2214 CG ARG A1051 11.572 -24.151 -8.728 1.00 0.00 C ATOM 2215 CD ARG A1051 11.999 -24.186 -10.185 1.00 0.00 C ATOM 2216 NE ARG A1051 10.868 -24.046 -11.105 1.00 0.00 N ATOM 2217 CZ ARG A1051 10.941 -23.405 -12.271 1.00 0.00 C ATOM 2218 NH1 ARG A1051 12.079 -22.825 -12.637 1.00 0.00 N ATOM 2219 NH2 ARG A1051 9.881 -23.336 -13.070 1.00 0.00 N ATOM 0 H ARG A1051 9.792 -27.216 -5.982 1.00 0.00 H new ATOM 0 HA ARG A1051 11.197 -25.514 -6.341 1.00 0.00 H new ATOM 0 HB2 ARG A1051 11.164 -26.247 -8.672 1.00 0.00 H new ATOM 0 HB3 ARG A1051 9.759 -25.249 -8.990 1.00 0.00 H new ATOM 0 HG2 ARG A1051 11.054 -23.215 -8.521 1.00 0.00 H new ATOM 0 HG3 ARG A1051 12.454 -24.175 -8.088 1.00 0.00 H new ATOM 0 HD2 ARG A1051 12.715 -23.385 -10.370 1.00 0.00 H new ATOM 0 HD3 ARG A1051 12.513 -25.126 -10.387 1.00 0.00 H new ATOM 0 HE ARG A1051 9.976 -24.462 -10.839 1.00 0.00 H new ATOM 0 HH11 ARG A1051 12.894 -22.871 -12.026 1.00 0.00 H new ATOM 0 HH12 ARG A1051 12.137 -22.334 -13.529 1.00 0.00 H new ATOM 0 HH21 ARG A1051 9.003 -23.776 -12.792 1.00 0.00 H new ATOM 0 HH22 ARG A1051 9.945 -22.843 -13.961 1.00 0.00 H new ATOM 2233 N PRO A1052 9.702 -23.798 -5.159 1.00 0.00 N ATOM 2234 CA PRO A1052 8.939 -22.724 -4.526 1.00 0.00 C ATOM 2235 C PRO A1052 9.491 -21.326 -4.799 1.00 0.00 C ATOM 2236 O PRO A1052 10.670 -21.151 -5.112 1.00 0.00 O ATOM 2237 CB PRO A1052 9.056 -23.062 -3.040 1.00 0.00 C ATOM 2238 CG PRO A1052 10.374 -23.743 -2.908 1.00 0.00 C ATOM 2239 CD PRO A1052 10.614 -24.462 -4.209 1.00 0.00 C ATOM 0 HA PRO A1052 7.919 -22.681 -4.909 1.00 0.00 H new ATOM 0 HB2 PRO A1052 9.012 -22.163 -2.425 1.00 0.00 H new ATOM 0 HB3 PRO A1052 8.242 -23.710 -2.716 1.00 0.00 H new ATOM 0 HG2 PRO A1052 11.166 -23.021 -2.712 1.00 0.00 H new ATOM 0 HG3 PRO A1052 10.367 -24.443 -2.073 1.00 0.00 H new ATOM 0 HD2 PRO A1052 11.653 -24.375 -4.527 1.00 0.00 H new ATOM 0 HD3 PRO A1052 10.395 -25.526 -4.123 1.00 0.00 H new ATOM 2247 N HIS A1053 8.608 -20.341 -4.689 1.00 0.00 N ATOM 2248 CA HIS A1053 8.986 -18.936 -4.784 1.00 0.00 C ATOM 2249 C HIS A1053 9.494 -18.467 -3.431 1.00 0.00 C ATOM 2250 CB HIS A1053 7.790 -18.062 -5.194 1.00 0.00 C ATOM 2251 CG HIS A1053 7.077 -18.522 -6.426 1.00 0.00 C ATOM 2252 ND1 HIS A1053 7.625 -18.435 -7.682 1.00 0.00 N ATOM 2253 CD2 HIS A1053 5.852 -19.084 -6.587 1.00 0.00 C ATOM 2254 CE1 HIS A1053 6.780 -18.925 -8.566 1.00 0.00 C ATOM 2255 NE2 HIS A1053 5.693 -19.328 -7.931 1.00 0.00 N ATOM 0 H HIS A1053 7.612 -20.493 -4.532 1.00 0.00 H new ATOM 0 HA HIS A1053 9.762 -18.841 -5.544 1.00 0.00 H new ATOM 0 HB2 HIS A1053 7.079 -18.031 -4.368 1.00 0.00 H new ATOM 0 HB3 HIS A1053 8.139 -17.042 -5.352 1.00 0.00 H new ATOM 0 HD1 HIS A1053 8.545 -18.050 -7.897 1.00 0.00 H new ATOM 0 HD2 HIS A1053 5.137 -19.299 -5.807 1.00 0.00 H new ATOM 0 HE1 HIS A1053 6.947 -18.987 -9.631 1.00 0.00 H new TER 2264 HIS A1053