USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=34 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: A 980 THR OG1 : rot -160:sc= -2.02! USER MOD Set 1.2: A1046 MET CE :methyl 156:sc= -0.559 (180deg=-0.146) USER MOD Set 2.1: A1018 LYS NZ :NH3+ 151:sc= 2.51 (180deg=-0.766!) USER MOD Set 2.2: A1021 MET CE :methyl 138:sc= -4.03! (180deg=-5.53!) USER MOD Set 3.1: A1006 GLN : amide:sc= -0.243 X(o=-1.6,f=-1.8!) USER MOD Set 3.2: A1007 GLN : amide:sc= -1.38 K(o=-1.6,f=-0.39) USER MOD Set 4.1: A 928 ASN : amide:sc= -2.33 K(o=-2.5,f=-12!) USER MOD Set 4.2: A 968 THR OG1 : rot -152:sc= -0.156 USER MOD Single : A 909 SER OG : rot 24:sc= 0.617 USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 921 SER OG : rot 180:sc= 0.285 USER MOD Single : A 922 ASN : amide:sc= -3.05! C(o=-3.1!,f=-13!) USER MOD Single : A 924 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 926 TYR OH : rot -124:sc= -0.432 USER MOD Single : A 930 THR OG1 : rot 1:sc= -2.05! USER MOD Single : A 934 LYS NZ :NH3+ 177:sc= 1.22 (180deg=1.18) USER MOD Single : A 939 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 940 SER OG : rot -40:sc= 1.16 USER MOD Single : A 941 SER OG : rot 180:sc= 0.0187 USER MOD Single : A 942 LYS NZ :NH3+ 150:sc= 0.78 (180deg=-0.978!) USER MOD Single : A 944 GLN : amide:sc= -0.762 K(o=-0.76,f=0) USER MOD Single : A 951 TYR OH : rot 30:sc= 0 USER MOD Single : A 954 MET CE :methyl -132:sc= -2.55! (180deg=-4.25!) USER MOD Single : A 956 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00629) USER MOD Single : A 964 THR OG1 : rot 50:sc= 1.14 USER MOD Single : A 972 SER OG : rot 68:sc= 1.27 USER MOD Single : A 979 SER OG : rot 180:sc= 0 USER MOD Single : A 981 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-6.2!) USER MOD Single : A 986 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 988 GLN : amide:sc= -7.94! K(o=-7.9!,f=-0.76) USER MOD Single : A 989 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 992 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 993 SER OG : rot 180:sc= 0.044 USER MOD Single : A1000 ASN : amide:sc= 1.12 K(o=1.1,f=-0.13) USER MOD Single : A1001 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1002 MET CE :methyl -164:sc= -2.26 (180deg=-2.95) USER MOD Single : A1003 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1008 TYR OH : rot 180:sc= 0 USER MOD Single : A1010 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1011 THR OG1 : rot -8:sc= 1.03 USER MOD Single : A1012 SER OG : rot 180:sc= 0 USER MOD Single : A1014 GLN : amide:sc= -1.44 K(o=-1.4,f=-0.24) USER MOD Single : A1015 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A1017 TYR OH : rot 180:sc= 0 USER MOD Single : A1019 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.172) USER MOD Single : A1020 GLN : amide:sc= -1.82 K(o=-1.8,f=-0.87) USER MOD Single : A1023 THR OG1 : rot 55:sc= 1.28 USER MOD Single : A1026 HIS : no HD1:sc=-0.00215 X(o=-0.0022,f=0) USER MOD Single : A1033 LYS NZ :NH3+ -166:sc= -0.0313 (180deg=-0.223) USER MOD Single : A1034 ASN : amide:sc= 0.239 K(o=0.24,f=-0.28) USER MOD Single : A1041 GLN : amide:sc= 0.813 K(o=0.81,f=-0.092) USER MOD Single : A1045 LYS NZ :NH3+ -115:sc= -0.256 (180deg=-2.72) USER MOD Single : A1048 SER OG : rot -54:sc=0.000505 USER MOD Single : A1049 GLN : amide:sc= -2.66! C(o=-2.7!,f=-3.6!) USER MOD Single : A1050 SER OG : rot -30:sc= 0.4 USER MOD Single : A1053 HIS : no HE2:sc= -7.85! C(o=-7.9!,f=-8.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 908 2.330 -35.301 -0.242 1.00 0.00 N ATOM 2 CA GLY A 908 1.150 -35.791 -0.998 1.00 0.00 C ATOM 3 C GLY A 908 0.390 -34.663 -1.660 1.00 0.00 C ATOM 4 O GLY A 908 0.569 -34.416 -2.852 1.00 0.00 O ATOM 0 HA2 GLY A 908 1.476 -36.502 -1.757 1.00 0.00 H new ATOM 0 HA3 GLY A 908 0.485 -36.328 -0.322 1.00 0.00 H new ATOM 9 N SER A 909 -0.446 -33.973 -0.876 1.00 0.00 N ATOM 10 CA SER A 909 -1.246 -32.831 -1.343 1.00 0.00 C ATOM 11 C SER A 909 -2.032 -33.143 -2.624 1.00 0.00 C ATOM 12 O SER A 909 -1.531 -32.980 -3.739 1.00 0.00 O ATOM 13 CB SER A 909 -0.372 -31.575 -1.518 1.00 0.00 C ATOM 14 OG SER A 909 0.803 -31.842 -2.270 1.00 0.00 O ATOM 0 H SER A 909 -0.589 -34.192 0.110 1.00 0.00 H new ATOM 0 HA SER A 909 -1.984 -32.629 -0.567 1.00 0.00 H new ATOM 0 HB2 SER A 909 -0.951 -30.797 -2.016 1.00 0.00 H new ATOM 0 HB3 SER A 909 -0.094 -31.188 -0.538 1.00 0.00 H new ATOM 0 HG SER A 909 0.659 -32.631 -2.833 1.00 0.00 H new ATOM 20 N PRO A 910 -3.286 -33.605 -2.473 1.00 0.00 N ATOM 21 CA PRO A 910 -4.165 -33.950 -3.600 1.00 0.00 C ATOM 22 C PRO A 910 -4.733 -32.716 -4.307 1.00 0.00 C ATOM 23 O PRO A 910 -5.937 -32.630 -4.568 1.00 0.00 O ATOM 24 CB PRO A 910 -5.304 -34.749 -2.943 1.00 0.00 C ATOM 25 CG PRO A 910 -4.882 -34.975 -1.528 1.00 0.00 C ATOM 26 CD PRO A 910 -3.950 -33.853 -1.191 1.00 0.00 C ATOM 0 HA PRO A 910 -3.624 -34.499 -4.371 1.00 0.00 H new ATOM 0 HB2 PRO A 910 -6.244 -34.198 -2.987 1.00 0.00 H new ATOM 0 HB3 PRO A 910 -5.465 -35.696 -3.459 1.00 0.00 H new ATOM 0 HG2 PRO A 910 -5.743 -34.981 -0.860 1.00 0.00 H new ATOM 0 HG3 PRO A 910 -4.387 -35.940 -1.418 1.00 0.00 H new ATOM 0 HD2 PRO A 910 -4.485 -32.973 -0.833 1.00 0.00 H new ATOM 0 HD3 PRO A 910 -3.240 -34.133 -0.413 1.00 0.00 H new ATOM 34 N GLY A 911 -3.862 -31.772 -4.628 1.00 0.00 N ATOM 35 CA GLY A 911 -4.278 -30.572 -5.323 1.00 0.00 C ATOM 36 C GLY A 911 -3.771 -30.551 -6.749 1.00 0.00 C ATOM 37 O GLY A 911 -3.428 -29.494 -7.284 1.00 0.00 O ATOM 0 H GLY A 911 -2.865 -31.817 -4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 911 -5.366 -30.509 -5.322 1.00 0.00 H new ATOM 0 HA3 GLY A 911 -3.907 -29.696 -4.791 1.00 0.00 H new ATOM 40 N ILE A 912 -3.719 -31.726 -7.363 1.00 0.00 N ATOM 41 CA ILE A 912 -3.209 -31.857 -8.718 1.00 0.00 C ATOM 42 C ILE A 912 -4.317 -31.610 -9.737 1.00 0.00 C ATOM 43 O ILE A 912 -5.096 -32.509 -10.063 1.00 0.00 O ATOM 44 CB ILE A 912 -2.580 -33.248 -8.959 1.00 0.00 C ATOM 45 CG1 ILE A 912 -1.516 -33.536 -7.896 1.00 0.00 C ATOM 46 CG2 ILE A 912 -1.973 -33.325 -10.356 1.00 0.00 C ATOM 47 CD1 ILE A 912 -0.904 -34.915 -8.003 1.00 0.00 C ATOM 0 H ILE A 912 -4.025 -32.603 -6.941 1.00 0.00 H new ATOM 0 HA ILE A 912 -2.431 -31.104 -8.844 1.00 0.00 H new ATOM 0 HB ILE A 912 -3.363 -34.003 -8.884 1.00 0.00 H new ATOM 0 HG12 ILE A 912 -0.725 -32.790 -7.976 1.00 0.00 H new ATOM 0 HG13 ILE A 912 -1.963 -33.422 -6.908 1.00 0.00 H new ATOM 0 HG21 ILE A 912 -1.535 -34.311 -10.508 1.00 0.00 H new ATOM 0 HG22 ILE A 912 -2.751 -33.155 -11.101 1.00 0.00 H new ATOM 0 HG23 ILE A 912 -1.199 -32.564 -10.459 1.00 0.00 H new ATOM 0 HD11 ILE A 912 -0.160 -35.045 -7.217 1.00 0.00 H new ATOM 0 HD12 ILE A 912 -1.684 -35.669 -7.893 1.00 0.00 H new ATOM 0 HD13 ILE A 912 -0.427 -35.027 -8.977 1.00 0.00 H new ATOM 59 N SER A 913 -4.404 -30.374 -10.198 1.00 0.00 N ATOM 60 CA SER A 913 -5.342 -30.002 -11.244 1.00 0.00 C ATOM 61 C SER A 913 -4.565 -29.503 -12.455 1.00 0.00 C ATOM 62 O SER A 913 -4.486 -30.176 -13.485 1.00 0.00 O ATOM 63 CB SER A 913 -6.305 -28.925 -10.730 1.00 0.00 C ATOM 64 OG SER A 913 -7.174 -28.473 -11.754 1.00 0.00 O ATOM 0 H SER A 913 -3.829 -29.603 -9.860 1.00 0.00 H new ATOM 0 HA SER A 913 -5.934 -30.870 -11.535 1.00 0.00 H new ATOM 0 HB2 SER A 913 -6.892 -29.325 -9.904 1.00 0.00 H new ATOM 0 HB3 SER A 913 -5.735 -28.083 -10.338 1.00 0.00 H new ATOM 0 HG SER A 913 -7.776 -27.789 -11.394 1.00 0.00 H new ATOM 70 N GLY A 914 -3.981 -28.326 -12.320 1.00 0.00 N ATOM 71 CA GLY A 914 -3.070 -27.831 -13.322 1.00 0.00 C ATOM 72 C GLY A 914 -1.646 -28.158 -12.939 1.00 0.00 C ATOM 73 O GLY A 914 -0.837 -28.555 -13.779 1.00 0.00 O ATOM 0 H GLY A 914 -4.124 -27.701 -11.527 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -3.305 -28.275 -14.289 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -3.187 -26.753 -13.429 1.00 0.00 H new ATOM 75 N GLY A 915 -1.361 -28.013 -11.651 1.00 0.00 N ATOM 76 CA GLY A 915 -0.053 -28.341 -11.129 1.00 0.00 C ATOM 77 C GLY A 915 0.474 -27.254 -10.221 1.00 0.00 C ATOM 78 O GLY A 915 -0.138 -26.937 -9.197 1.00 0.00 O ATOM 0 H GLY A 915 -2.022 -27.670 -10.954 1.00 0.00 H new ATOM 0 HA2 GLY A 915 -0.106 -29.281 -10.579 1.00 0.00 H new ATOM 0 HA3 GLY A 915 0.641 -28.493 -11.955 1.00 0.00 H new ATOM 81 N GLY A 916 1.604 -26.685 -10.601 1.00 0.00 N ATOM 82 CA GLY A 916 2.184 -25.592 -9.853 1.00 0.00 C ATOM 83 C GLY A 916 2.778 -24.552 -10.774 1.00 0.00 C ATOM 84 O GLY A 916 3.976 -24.585 -11.073 1.00 0.00 O ATOM 0 H GLY A 916 2.136 -26.965 -11.425 1.00 0.00 H new ATOM 0 HA2 GLY A 916 1.420 -25.132 -9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 916 2.957 -25.974 -9.186 1.00 0.00 H new ATOM 87 N GLY A 917 1.941 -23.642 -11.245 1.00 0.00 N ATOM 88 CA GLY A 917 2.400 -22.633 -12.172 1.00 0.00 C ATOM 89 C GLY A 917 1.469 -21.442 -12.251 1.00 0.00 C ATOM 90 O GLY A 917 0.343 -21.551 -12.741 1.00 0.00 O ATOM 0 H GLY A 917 0.952 -23.585 -11.001 1.00 0.00 H new ATOM 0 HA2 GLY A 917 3.391 -22.294 -11.871 1.00 0.00 H new ATOM 0 HA3 GLY A 917 2.501 -23.076 -13.163 1.00 0.00 H new ATOM 93 N GLY A 918 1.925 -20.315 -11.731 1.00 0.00 N ATOM 94 CA GLY A 918 1.190 -19.072 -11.899 1.00 0.00 C ATOM 95 C GLY A 918 0.755 -18.446 -10.587 1.00 0.00 C ATOM 96 O GLY A 918 0.024 -19.064 -9.809 1.00 0.00 O ATOM 0 H GLY A 918 2.789 -20.234 -11.196 1.00 0.00 H new ATOM 0 HA2 GLY A 918 1.812 -18.362 -12.443 1.00 0.00 H new ATOM 0 HA3 GLY A 918 0.309 -19.260 -12.513 1.00 0.00 H new ATOM 99 N ILE A 919 1.220 -17.224 -10.333 1.00 0.00 N ATOM 100 CA ILE A 919 0.821 -16.470 -9.173 1.00 0.00 C ATOM 101 C ILE A 919 -0.648 -16.073 -9.287 1.00 0.00 C ATOM 102 O ILE A 919 -1.131 -15.764 -10.380 1.00 0.00 O ATOM 103 CB ILE A 919 1.700 -15.207 -9.033 1.00 0.00 C ATOM 104 CG1 ILE A 919 1.402 -14.214 -10.165 1.00 0.00 C ATOM 105 CG2 ILE A 919 3.169 -15.599 -9.072 1.00 0.00 C ATOM 106 CD1 ILE A 919 1.650 -12.765 -9.798 1.00 0.00 C ATOM 0 H ILE A 919 1.885 -16.738 -10.935 1.00 0.00 H new ATOM 0 HA ILE A 919 0.952 -17.091 -8.287 1.00 0.00 H new ATOM 0 HB ILE A 919 1.474 -14.729 -8.080 1.00 0.00 H new ATOM 0 HG12 ILE A 919 2.016 -14.469 -11.029 1.00 0.00 H new ATOM 0 HG13 ILE A 919 0.361 -14.328 -10.469 1.00 0.00 H new ATOM 0 HG21 ILE A 919 3.787 -14.706 -8.973 1.00 0.00 H new ATOM 0 HG22 ILE A 919 3.385 -16.283 -8.251 1.00 0.00 H new ATOM 0 HG23 ILE A 919 3.390 -16.090 -10.020 1.00 0.00 H new ATOM 0 HD11 ILE A 919 1.416 -12.128 -10.651 1.00 0.00 H new ATOM 0 HD12 ILE A 919 1.016 -12.490 -8.955 1.00 0.00 H new ATOM 0 HD13 ILE A 919 2.697 -12.633 -9.523 1.00 0.00 H new ATOM 118 N ARG A 920 -1.365 -16.100 -8.175 1.00 0.00 N ATOM 119 CA ARG A 920 -2.783 -15.786 -8.195 1.00 0.00 C ATOM 120 C ARG A 920 -3.324 -15.501 -6.797 1.00 0.00 C ATOM 121 O ARG A 920 -3.172 -16.312 -5.878 1.00 0.00 O ATOM 122 CB ARG A 920 -3.575 -16.926 -8.847 1.00 0.00 C ATOM 123 CG ARG A 920 -3.459 -18.267 -8.156 1.00 0.00 C ATOM 124 CD ARG A 920 -4.739 -19.070 -8.319 1.00 0.00 C ATOM 125 NE ARG A 920 -5.858 -18.451 -7.603 1.00 0.00 N ATOM 126 CZ ARG A 920 -6.999 -18.065 -8.174 1.00 0.00 C ATOM 127 NH1 ARG A 920 -7.197 -18.261 -9.474 1.00 0.00 N ATOM 128 NH2 ARG A 920 -7.943 -17.484 -7.437 1.00 0.00 N ATOM 0 H ARG A 920 -0.992 -16.334 -7.255 1.00 0.00 H new ATOM 0 HA ARG A 920 -2.907 -14.879 -8.787 1.00 0.00 H new ATOM 0 HB2 ARG A 920 -4.627 -16.643 -8.882 1.00 0.00 H new ATOM 0 HB3 ARG A 920 -3.240 -17.036 -9.878 1.00 0.00 H new ATOM 0 HG2 ARG A 920 -2.619 -18.824 -8.572 1.00 0.00 H new ATOM 0 HG3 ARG A 920 -3.250 -18.119 -7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 920 -4.985 -19.153 -9.378 1.00 0.00 H new ATOM 0 HD3 ARG A 920 -4.584 -20.083 -7.947 1.00 0.00 H new ATOM 0 HE ARG A 920 -5.757 -18.306 -6.599 1.00 0.00 H new ATOM 0 HH11 ARG A 920 -6.474 -18.708 -10.038 1.00 0.00 H new ATOM 0 HH12 ARG A 920 -8.071 -17.964 -9.907 1.00 0.00 H new ATOM 0 HH21 ARG A 920 -7.792 -17.336 -6.439 1.00 0.00 H new ATOM 0 HH22 ARG A 920 -8.818 -17.187 -7.870 1.00 0.00 H new ATOM 142 N SER A 921 -3.921 -14.338 -6.639 1.00 0.00 N ATOM 143 CA SER A 921 -4.642 -13.995 -5.431 1.00 0.00 C ATOM 144 C SER A 921 -6.099 -13.794 -5.771 1.00 0.00 C ATOM 145 O SER A 921 -6.545 -14.148 -6.862 1.00 0.00 O ATOM 146 CB SER A 921 -4.050 -12.732 -4.796 1.00 0.00 C ATOM 147 OG SER A 921 -4.543 -12.533 -3.479 1.00 0.00 O ATOM 0 H SER A 921 -3.920 -13.603 -7.346 1.00 0.00 H new ATOM 0 HA SER A 921 -4.551 -14.804 -4.706 1.00 0.00 H new ATOM 0 HB2 SER A 921 -2.963 -12.811 -4.771 1.00 0.00 H new ATOM 0 HB3 SER A 921 -4.293 -11.866 -5.411 1.00 0.00 H new ATOM 0 HG SER A 921 -4.146 -11.721 -3.100 1.00 0.00 H new ATOM 153 N ASN A 922 -6.840 -13.267 -4.829 1.00 0.00 N ATOM 154 CA ASN A 922 -8.227 -12.950 -5.054 1.00 0.00 C ATOM 155 C ASN A 922 -8.294 -11.650 -5.860 1.00 0.00 C ATOM 156 O ASN A 922 -7.681 -11.545 -6.921 1.00 0.00 O ATOM 157 CB ASN A 922 -8.932 -12.834 -3.697 1.00 0.00 C ATOM 158 CG ASN A 922 -10.445 -12.789 -3.800 1.00 0.00 C ATOM 159 OD1 ASN A 922 -11.034 -11.717 -3.847 1.00 0.00 O ATOM 160 ND2 ASN A 922 -11.076 -13.950 -3.841 1.00 0.00 N ATOM 0 H ASN A 922 -6.502 -13.047 -3.892 1.00 0.00 H new ATOM 0 HA ASN A 922 -8.735 -13.729 -5.623 1.00 0.00 H new ATOM 0 HB2 ASN A 922 -8.644 -13.681 -3.074 1.00 0.00 H new ATOM 0 HB3 ASN A 922 -8.584 -11.933 -3.192 1.00 0.00 H new ATOM 0 HD21 ASN A 922 -12.093 -13.975 -3.915 1.00 0.00 H new ATOM 0 HD22 ASN A 922 -10.546 -14.820 -3.799 1.00 0.00 H new ATOM 167 N ASP A 923 -9.027 -10.671 -5.375 1.00 0.00 N ATOM 168 CA ASP A 923 -9.052 -9.357 -6.000 1.00 0.00 C ATOM 169 C ASP A 923 -9.287 -8.255 -4.965 1.00 0.00 C ATOM 170 O ASP A 923 -9.359 -7.073 -5.305 1.00 0.00 O ATOM 171 CB ASP A 923 -10.109 -9.286 -7.112 1.00 0.00 C ATOM 172 CG ASP A 923 -11.532 -9.385 -6.604 1.00 0.00 C ATOM 173 OD1 ASP A 923 -12.119 -8.338 -6.266 1.00 0.00 O ATOM 174 OD2 ASP A 923 -12.080 -10.509 -6.564 1.00 0.00 O ATOM 0 H ASP A 923 -9.617 -10.756 -4.547 1.00 0.00 H new ATOM 0 HA ASP A 923 -8.074 -9.195 -6.453 1.00 0.00 H new ATOM 0 HB2 ASP A 923 -9.990 -8.348 -7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 923 -9.930 -10.091 -7.824 1.00 0.00 H new ATOM 179 N LYS A 924 -9.366 -8.638 -3.699 1.00 0.00 N ATOM 180 CA LYS A 924 -9.697 -7.680 -2.648 1.00 0.00 C ATOM 181 C LYS A 924 -8.519 -6.784 -2.296 1.00 0.00 C ATOM 182 O LYS A 924 -8.673 -5.577 -2.168 1.00 0.00 O ATOM 183 CB LYS A 924 -10.226 -8.397 -1.408 1.00 0.00 C ATOM 184 CG LYS A 924 -11.364 -9.345 -1.726 1.00 0.00 C ATOM 185 CD LYS A 924 -12.222 -8.803 -2.857 1.00 0.00 C ATOM 186 CE LYS A 924 -13.248 -9.818 -3.309 1.00 0.00 C ATOM 187 NZ LYS A 924 -14.320 -10.016 -2.298 1.00 0.00 N ATOM 0 H LYS A 924 -9.208 -9.592 -3.375 1.00 0.00 H new ATOM 0 HA LYS A 924 -10.484 -7.034 -3.037 1.00 0.00 H new ATOM 0 HB2 LYS A 924 -9.414 -8.954 -0.940 1.00 0.00 H new ATOM 0 HB3 LYS A 924 -10.565 -7.658 -0.682 1.00 0.00 H new ATOM 0 HG2 LYS A 924 -10.963 -10.320 -2.003 1.00 0.00 H new ATOM 0 HG3 LYS A 924 -11.978 -9.493 -0.838 1.00 0.00 H new ATOM 0 HD2 LYS A 924 -12.727 -7.895 -2.529 1.00 0.00 H new ATOM 0 HD3 LYS A 924 -11.586 -8.528 -3.698 1.00 0.00 H new ATOM 0 HE2 LYS A 924 -13.692 -9.490 -4.249 1.00 0.00 H new ATOM 0 HE3 LYS A 924 -12.754 -10.770 -3.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 924 -15.002 -10.719 -2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 924 -13.900 -10.354 -1.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 924 -14.809 -9.114 -2.129 1.00 0.00 H new ATOM 201 N VAL A 925 -7.342 -7.379 -2.157 1.00 0.00 N ATOM 202 CA VAL A 925 -6.138 -6.623 -1.814 1.00 0.00 C ATOM 203 C VAL A 925 -5.881 -5.528 -2.856 1.00 0.00 C ATOM 204 O VAL A 925 -5.357 -4.464 -2.555 1.00 0.00 O ATOM 205 CB VAL A 925 -4.909 -7.556 -1.688 1.00 0.00 C ATOM 206 CG1 VAL A 925 -5.176 -8.644 -0.660 1.00 0.00 C ATOM 207 CG2 VAL A 925 -4.552 -8.182 -3.027 1.00 0.00 C ATOM 0 H VAL A 925 -7.192 -8.381 -2.276 1.00 0.00 H new ATOM 0 HA VAL A 925 -6.299 -6.151 -0.845 1.00 0.00 H new ATOM 0 HB VAL A 925 -4.063 -6.952 -1.359 1.00 0.00 H new ATOM 0 HG11 VAL A 925 -4.304 -9.293 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 925 -5.377 -8.187 0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 925 -6.039 -9.233 -0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 925 -3.685 -8.832 -2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 925 -5.396 -8.768 -3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 925 -4.319 -7.396 -3.745 1.00 0.00 H new ATOM 217 N TYR A 926 -6.317 -5.798 -4.072 1.00 0.00 N ATOM 218 CA TYR A 926 -6.253 -4.845 -5.180 1.00 0.00 C ATOM 219 C TYR A 926 -7.250 -3.758 -5.023 1.00 0.00 C ATOM 220 O TYR A 926 -6.929 -2.636 -5.324 1.00 0.00 O ATOM 221 CB TYR A 926 -6.551 -5.505 -6.502 1.00 0.00 C ATOM 222 CG TYR A 926 -5.853 -6.784 -6.662 1.00 0.00 C ATOM 223 CD1 TYR A 926 -6.468 -7.909 -6.229 1.00 0.00 C ATOM 224 CD2 TYR A 926 -4.606 -6.866 -7.219 1.00 0.00 C ATOM 225 CE1 TYR A 926 -5.881 -9.132 -6.335 1.00 0.00 C ATOM 226 CE2 TYR A 926 -3.979 -8.077 -7.343 1.00 0.00 C ATOM 227 CZ TYR A 926 -4.620 -9.227 -6.898 1.00 0.00 C ATOM 228 OH TYR A 926 -4.017 -10.459 -7.027 1.00 0.00 O ATOM 0 H TYR A 926 -6.732 -6.694 -4.328 1.00 0.00 H new ATOM 0 HA TYR A 926 -5.238 -4.449 -5.165 1.00 0.00 H new ATOM 0 HB2 TYR A 926 -7.625 -5.668 -6.589 1.00 0.00 H new ATOM 0 HB3 TYR A 926 -6.264 -4.834 -7.312 1.00 0.00 H new ATOM 0 HD1 TYR A 926 -7.451 -7.834 -5.788 1.00 0.00 H new ATOM 0 HD2 TYR A 926 -4.113 -5.969 -7.563 1.00 0.00 H new ATOM 0 HE1 TYR A 926 -6.392 -10.017 -5.985 1.00 0.00 H new ATOM 0 HE2 TYR A 926 -2.995 -8.138 -7.783 1.00 0.00 H new ATOM 0 HH TYR A 926 -3.149 -10.447 -6.573 1.00 0.00 H new ATOM 238 N GLU A 927 -8.442 -4.040 -4.575 1.00 0.00 N ATOM 239 CA GLU A 927 -9.403 -2.973 -4.512 1.00 0.00 C ATOM 240 C GLU A 927 -9.075 -2.042 -3.342 1.00 0.00 C ATOM 241 O GLU A 927 -9.483 -0.881 -3.332 1.00 0.00 O ATOM 242 CB GLU A 927 -10.843 -3.441 -4.470 1.00 0.00 C ATOM 243 CG GLU A 927 -11.118 -4.278 -3.260 1.00 0.00 C ATOM 244 CD GLU A 927 -12.594 -4.526 -3.040 1.00 0.00 C ATOM 245 OE1 GLU A 927 -13.237 -5.130 -3.921 1.00 0.00 O ATOM 246 OE2 GLU A 927 -13.124 -4.102 -1.992 1.00 0.00 O ATOM 0 H GLU A 927 -8.763 -4.956 -4.261 1.00 0.00 H new ATOM 0 HA GLU A 927 -9.318 -2.419 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 927 -11.507 -2.576 -4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -11.065 -4.016 -5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -10.605 -5.234 -3.362 1.00 0.00 H new ATOM 0 HG3 GLU A 927 -10.702 -3.785 -2.381 1.00 0.00 H new ATOM 253 N ASN A 928 -8.340 -2.540 -2.354 1.00 0.00 N ATOM 254 CA ASN A 928 -7.833 -1.687 -1.282 1.00 0.00 C ATOM 255 C ASN A 928 -6.663 -0.858 -1.815 1.00 0.00 C ATOM 256 O ASN A 928 -6.442 0.275 -1.397 1.00 0.00 O ATOM 257 CB ASN A 928 -7.377 -2.539 -0.089 1.00 0.00 C ATOM 258 CG ASN A 928 -8.312 -3.703 0.196 1.00 0.00 C ATOM 259 OD1 ASN A 928 -7.874 -4.755 0.645 1.00 0.00 O ATOM 260 ND2 ASN A 928 -9.603 -3.529 -0.058 1.00 0.00 N ATOM 0 H ASN A 928 -8.082 -3.523 -2.272 1.00 0.00 H new ATOM 0 HA ASN A 928 -8.628 -1.023 -0.943 1.00 0.00 H new ATOM 0 HB2 ASN A 928 -6.376 -2.923 -0.284 1.00 0.00 H new ATOM 0 HB3 ASN A 928 -7.309 -1.908 0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 928 -10.264 -4.285 0.121 1.00 0.00 H new ATOM 0 HD22 ASN A 928 -9.934 -2.640 -0.432 1.00 0.00 H new ATOM 267 N VAL A 929 -5.925 -1.446 -2.753 1.00 0.00 N ATOM 268 CA VAL A 929 -4.824 -0.772 -3.447 1.00 0.00 C ATOM 269 C VAL A 929 -5.343 0.114 -4.580 1.00 0.00 C ATOM 270 O VAL A 929 -4.742 1.149 -4.857 1.00 0.00 O ATOM 271 CB VAL A 929 -3.731 -1.742 -3.968 1.00 0.00 C ATOM 272 CG1 VAL A 929 -2.688 -0.994 -4.781 1.00 0.00 C ATOM 273 CG2 VAL A 929 -3.076 -2.477 -2.814 1.00 0.00 C ATOM 0 H VAL A 929 -6.072 -2.409 -3.057 1.00 0.00 H new ATOM 0 HA VAL A 929 -4.344 -0.143 -2.697 1.00 0.00 H new ATOM 0 HB VAL A 929 -4.210 -2.475 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 929 -1.932 -1.695 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 929 -3.167 -0.514 -5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 929 -2.215 -0.236 -4.157 1.00 0.00 H new ATOM 0 HG21 VAL A 929 -2.312 -3.153 -3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 929 -2.615 -1.756 -2.138 1.00 0.00 H new ATOM 0 HG23 VAL A 929 -3.829 -3.051 -2.274 1.00 0.00 H new ATOM 283 N THR A 930 -6.445 -0.211 -5.198 1.00 0.00 N ATOM 284 CA THR A 930 -7.056 0.733 -6.100 1.00 0.00 C ATOM 285 C THR A 930 -7.594 1.888 -5.278 1.00 0.00 C ATOM 286 O THR A 930 -7.656 3.017 -5.739 1.00 0.00 O ATOM 287 CB THR A 930 -8.171 0.095 -6.940 1.00 0.00 C ATOM 288 OG1 THR A 930 -9.170 -0.478 -6.096 1.00 0.00 O ATOM 289 CG2 THR A 930 -7.590 -0.970 -7.847 1.00 0.00 C ATOM 0 H THR A 930 -6.932 -1.102 -5.099 1.00 0.00 H new ATOM 0 HA THR A 930 -6.306 1.085 -6.808 1.00 0.00 H new ATOM 0 HB THR A 930 -8.634 0.872 -7.549 1.00 0.00 H new ATOM 0 HG1 THR A 930 -8.935 -0.320 -5.158 1.00 0.00 H new ATOM 0 HG21 THR A 930 -8.388 -1.418 -8.440 1.00 0.00 H new ATOM 0 HG22 THR A 930 -6.853 -0.519 -8.512 1.00 0.00 H new ATOM 0 HG23 THR A 930 -7.110 -1.740 -7.243 1.00 0.00 H new ATOM 297 N GLY A 931 -7.962 1.576 -4.041 1.00 0.00 N ATOM 298 CA GLY A 931 -8.350 2.597 -3.095 1.00 0.00 C ATOM 299 C GLY A 931 -7.178 3.463 -2.631 1.00 0.00 C ATOM 300 O GLY A 931 -7.238 4.691 -2.734 1.00 0.00 O ATOM 0 H GLY A 931 -7.998 0.624 -3.677 1.00 0.00 H new ATOM 0 HA2 GLY A 931 -9.108 3.235 -3.549 1.00 0.00 H new ATOM 0 HA3 GLY A 931 -8.810 2.124 -2.227 1.00 0.00 H new ATOM 304 N LEU A 932 -6.104 2.833 -2.140 1.00 0.00 N ATOM 305 CA LEU A 932 -4.938 3.575 -1.636 1.00 0.00 C ATOM 306 C LEU A 932 -4.208 4.364 -2.731 1.00 0.00 C ATOM 307 O LEU A 932 -3.934 5.552 -2.567 1.00 0.00 O ATOM 308 CB LEU A 932 -3.965 2.635 -0.886 1.00 0.00 C ATOM 309 CG LEU A 932 -3.084 1.684 -1.693 1.00 0.00 C ATOM 310 CD1 LEU A 932 -1.737 2.327 -1.996 1.00 0.00 C ATOM 311 CD2 LEU A 932 -2.888 0.392 -0.919 1.00 0.00 C ATOM 0 H LEU A 932 -6.016 1.819 -2.080 1.00 0.00 H new ATOM 0 HA LEU A 932 -5.323 4.312 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 932 -3.307 3.258 -0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 932 -4.556 2.031 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 932 -3.577 1.465 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 932 -1.124 1.633 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 932 -1.891 3.239 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 932 -1.231 2.569 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 932 -2.259 -0.286 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 932 -2.408 0.609 0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 932 -3.856 -0.075 -0.740 1.00 0.00 H new ATOM 323 N VAL A 933 -3.906 3.700 -3.854 1.00 0.00 N ATOM 324 CA VAL A 933 -3.151 4.324 -4.946 1.00 0.00 C ATOM 325 C VAL A 933 -3.943 5.470 -5.543 1.00 0.00 C ATOM 326 O VAL A 933 -3.393 6.535 -5.849 1.00 0.00 O ATOM 327 CB VAL A 933 -2.807 3.316 -6.070 1.00 0.00 C ATOM 328 CG1 VAL A 933 -2.127 4.011 -7.245 1.00 0.00 C ATOM 329 CG2 VAL A 933 -1.924 2.204 -5.537 1.00 0.00 C ATOM 0 H VAL A 933 -4.173 2.731 -4.029 1.00 0.00 H new ATOM 0 HA VAL A 933 -2.219 4.690 -4.517 1.00 0.00 H new ATOM 0 HB VAL A 933 -3.742 2.883 -6.426 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -1.898 3.278 -8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 933 -2.793 4.772 -7.652 1.00 0.00 H new ATOM 0 HG13 VAL A 933 -1.204 4.481 -6.905 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -1.693 1.506 -6.341 1.00 0.00 H new ATOM 0 HG22 VAL A 933 -0.999 2.629 -5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 933 -2.445 1.677 -4.738 1.00 0.00 H new ATOM 339 N LYS A 934 -5.238 5.240 -5.694 1.00 0.00 N ATOM 340 CA LYS A 934 -6.132 6.262 -6.213 1.00 0.00 C ATOM 341 C LYS A 934 -6.009 7.534 -5.379 1.00 0.00 C ATOM 342 O LYS A 934 -5.979 8.631 -5.922 1.00 0.00 O ATOM 343 CB LYS A 934 -7.584 5.749 -6.237 1.00 0.00 C ATOM 344 CG LYS A 934 -8.632 6.824 -6.520 1.00 0.00 C ATOM 345 CD LYS A 934 -9.663 6.945 -5.391 1.00 0.00 C ATOM 346 CE LYS A 934 -9.018 7.345 -4.066 1.00 0.00 C ATOM 347 NZ LYS A 934 -10.017 7.734 -3.029 1.00 0.00 N ATOM 0 H LYS A 934 -5.692 4.356 -5.465 1.00 0.00 H new ATOM 0 HA LYS A 934 -5.847 6.496 -7.239 1.00 0.00 H new ATOM 0 HB2 LYS A 934 -7.668 4.970 -6.994 1.00 0.00 H new ATOM 0 HB3 LYS A 934 -7.808 5.285 -5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 934 -8.135 7.784 -6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 934 -9.145 6.591 -7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 934 -10.416 7.684 -5.665 1.00 0.00 H new ATOM 0 HD3 LYS A 934 -10.180 5.993 -5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 934 -8.420 6.514 -3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 934 -8.336 8.178 -4.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 934 -9.527 7.946 -2.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 934 -10.537 8.576 -3.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 934 -10.685 6.951 -2.879 1.00 0.00 H new ATOM 361 N ALA A 935 -5.891 7.378 -4.064 1.00 0.00 N ATOM 362 CA ALA A 935 -5.798 8.522 -3.163 1.00 0.00 C ATOM 363 C ALA A 935 -4.501 9.298 -3.372 1.00 0.00 C ATOM 364 O ALA A 935 -4.503 10.530 -3.341 1.00 0.00 O ATOM 365 CB ALA A 935 -5.911 8.067 -1.721 1.00 0.00 C ATOM 0 H ALA A 935 -5.858 6.471 -3.599 1.00 0.00 H new ATOM 0 HA ALA A 935 -6.627 9.192 -3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 935 -5.840 8.931 -1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 935 -6.870 7.572 -1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 935 -5.104 7.370 -1.495 1.00 0.00 H new ATOM 371 N VAL A 936 -3.411 8.564 -3.587 1.00 0.00 N ATOM 372 CA VAL A 936 -2.087 9.149 -3.817 1.00 0.00 C ATOM 373 C VAL A 936 -2.149 10.273 -4.847 1.00 0.00 C ATOM 374 O VAL A 936 -1.973 11.443 -4.516 1.00 0.00 O ATOM 375 CB VAL A 936 -1.097 8.075 -4.312 1.00 0.00 C ATOM 376 CG1 VAL A 936 0.286 8.663 -4.531 1.00 0.00 C ATOM 377 CG2 VAL A 936 -1.042 6.911 -3.337 1.00 0.00 C ATOM 0 H VAL A 936 -3.419 7.544 -3.607 1.00 0.00 H new ATOM 0 HA VAL A 936 -1.744 9.556 -2.866 1.00 0.00 H new ATOM 0 HB VAL A 936 -1.455 7.703 -5.272 1.00 0.00 H new ATOM 0 HG11 VAL A 936 0.962 7.882 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 936 0.230 9.455 -5.278 1.00 0.00 H new ATOM 0 HG13 VAL A 936 0.659 9.074 -3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 936 -0.338 6.163 -3.703 1.00 0.00 H new ATOM 0 HG22 VAL A 936 -0.716 7.269 -2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 936 -2.032 6.464 -3.247 1.00 0.00 H new ATOM 387 N ILE A 937 -2.423 9.905 -6.087 1.00 0.00 N ATOM 388 CA ILE A 937 -2.510 10.866 -7.186 1.00 0.00 C ATOM 389 C ILE A 937 -3.685 11.835 -7.007 1.00 0.00 C ATOM 390 O ILE A 937 -3.566 13.034 -7.299 1.00 0.00 O ATOM 391 CB ILE A 937 -2.662 10.137 -8.536 1.00 0.00 C ATOM 392 CG1 ILE A 937 -3.856 9.177 -8.491 1.00 0.00 C ATOM 393 CG2 ILE A 937 -1.383 9.388 -8.878 1.00 0.00 C ATOM 394 CD1 ILE A 937 -4.115 8.454 -9.796 1.00 0.00 C ATOM 0 H ILE A 937 -2.591 8.938 -6.365 1.00 0.00 H new ATOM 0 HA ILE A 937 -1.583 11.439 -7.177 1.00 0.00 H new ATOM 0 HB ILE A 937 -2.846 10.877 -9.315 1.00 0.00 H new ATOM 0 HG12 ILE A 937 -3.687 8.440 -7.706 1.00 0.00 H new ATOM 0 HG13 ILE A 937 -4.749 9.737 -8.214 1.00 0.00 H new ATOM 0 HG21 ILE A 937 -1.505 8.878 -9.834 1.00 0.00 H new ATOM 0 HG22 ILE A 937 -0.555 10.094 -8.946 1.00 0.00 H new ATOM 0 HG23 ILE A 937 -1.172 8.655 -8.100 1.00 0.00 H new ATOM 0 HD11 ILE A 937 -4.975 7.794 -9.682 1.00 0.00 H new ATOM 0 HD12 ILE A 937 -4.318 9.182 -10.581 1.00 0.00 H new ATOM 0 HD13 ILE A 937 -3.239 7.864 -10.065 1.00 0.00 H new ATOM 406 N GLU A 938 -4.791 11.325 -6.491 1.00 0.00 N ATOM 407 CA GLU A 938 -6.030 12.101 -6.409 1.00 0.00 C ATOM 408 C GLU A 938 -5.821 13.364 -5.590 1.00 0.00 C ATOM 409 O GLU A 938 -6.009 14.486 -6.072 1.00 0.00 O ATOM 410 CB GLU A 938 -7.128 11.255 -5.753 1.00 0.00 C ATOM 411 CG GLU A 938 -8.431 11.997 -5.516 1.00 0.00 C ATOM 412 CD GLU A 938 -9.332 12.007 -6.729 1.00 0.00 C ATOM 413 OE1 GLU A 938 -8.962 12.626 -7.749 1.00 0.00 O ATOM 414 OE2 GLU A 938 -10.423 11.405 -6.664 1.00 0.00 O ATOM 0 H GLU A 938 -4.862 10.377 -6.121 1.00 0.00 H new ATOM 0 HA GLU A 938 -6.327 12.379 -7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -7.327 10.388 -6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -6.759 10.879 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -8.959 11.536 -4.681 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -8.210 13.024 -5.225 1.00 0.00 H new ATOM 421 N MET A 939 -5.370 13.179 -4.368 1.00 0.00 N ATOM 422 CA MET A 939 -5.194 14.301 -3.479 1.00 0.00 C ATOM 423 C MET A 939 -3.941 15.074 -3.845 1.00 0.00 C ATOM 424 O MET A 939 -3.850 16.269 -3.585 1.00 0.00 O ATOM 425 CB MET A 939 -5.155 13.853 -2.025 1.00 0.00 C ATOM 426 CG MET A 939 -6.519 13.549 -1.423 1.00 0.00 C ATOM 427 SD MET A 939 -7.624 14.974 -1.447 1.00 0.00 S ATOM 428 CE MET A 939 -8.935 14.402 -0.366 1.00 0.00 C ATOM 0 H MET A 939 -5.122 12.272 -3.973 1.00 0.00 H new ATOM 0 HA MET A 939 -6.052 14.963 -3.594 1.00 0.00 H new ATOM 0 HB2 MET A 939 -4.531 12.962 -1.949 1.00 0.00 H new ATOM 0 HB3 MET A 939 -4.675 14.630 -1.431 1.00 0.00 H new ATOM 0 HG2 MET A 939 -6.979 12.728 -1.973 1.00 0.00 H new ATOM 0 HG3 MET A 939 -6.391 13.211 -0.395 1.00 0.00 H new ATOM 0 HE1 MET A 939 -9.698 15.175 -0.279 1.00 0.00 H new ATOM 0 HE2 MET A 939 -9.380 13.498 -0.781 1.00 0.00 H new ATOM 0 HE3 MET A 939 -8.525 14.185 0.620 1.00 0.00 H new ATOM 438 N SER A 940 -2.982 14.380 -4.472 1.00 0.00 N ATOM 439 CA SER A 940 -1.651 14.932 -4.686 1.00 0.00 C ATOM 440 C SER A 940 -1.727 16.286 -5.364 1.00 0.00 C ATOM 441 O SER A 940 -1.002 17.217 -5.020 1.00 0.00 O ATOM 442 CB SER A 940 -0.802 13.993 -5.546 1.00 0.00 C ATOM 443 OG SER A 940 -1.242 13.954 -6.893 1.00 0.00 O ATOM 0 H SER A 940 -3.110 13.436 -4.837 1.00 0.00 H new ATOM 0 HA SER A 940 -1.186 15.045 -3.707 1.00 0.00 H new ATOM 0 HB2 SER A 940 0.238 14.316 -5.515 1.00 0.00 H new ATOM 0 HB3 SER A 940 -0.836 12.988 -5.125 1.00 0.00 H new ATOM 0 HG SER A 940 -2.222 13.958 -6.917 1.00 0.00 H new ATOM 449 N SER A 941 -2.626 16.373 -6.346 1.00 0.00 N ATOM 450 CA SER A 941 -2.803 17.571 -7.143 1.00 0.00 C ATOM 451 C SER A 941 -4.062 18.346 -6.750 1.00 0.00 C ATOM 452 O SER A 941 -4.171 19.536 -7.052 1.00 0.00 O ATOM 453 CB SER A 941 -2.880 17.172 -8.617 1.00 0.00 C ATOM 454 OG SER A 941 -3.741 16.058 -8.795 1.00 0.00 O ATOM 0 H SER A 941 -3.249 15.609 -6.605 1.00 0.00 H new ATOM 0 HA SER A 941 -1.952 18.229 -6.965 1.00 0.00 H new ATOM 0 HB2 SER A 941 -3.241 18.014 -9.208 1.00 0.00 H new ATOM 0 HB3 SER A 941 -1.883 16.929 -8.985 1.00 0.00 H new ATOM 0 HG SER A 941 -3.777 15.821 -9.745 1.00 0.00 H new ATOM 460 N LYS A 942 -5.011 17.693 -6.069 1.00 0.00 N ATOM 461 CA LYS A 942 -6.259 18.376 -5.715 1.00 0.00 C ATOM 462 C LYS A 942 -6.067 19.200 -4.449 1.00 0.00 C ATOM 463 O LYS A 942 -6.987 19.890 -4.006 1.00 0.00 O ATOM 464 CB LYS A 942 -7.446 17.425 -5.593 1.00 0.00 C ATOM 465 CG LYS A 942 -8.019 16.975 -6.925 1.00 0.00 C ATOM 466 CD LYS A 942 -9.105 15.933 -6.721 1.00 0.00 C ATOM 467 CE LYS A 942 -9.900 15.691 -7.995 1.00 0.00 C ATOM 468 NZ LYS A 942 -10.863 14.570 -7.838 1.00 0.00 N ATOM 0 H LYS A 942 -4.944 16.723 -5.760 1.00 0.00 H new ATOM 0 HA LYS A 942 -6.504 19.049 -6.537 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -7.137 16.546 -5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 942 -8.232 17.914 -5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 942 -8.428 17.833 -7.459 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -7.225 16.562 -7.547 1.00 0.00 H new ATOM 0 HD2 LYS A 942 -8.654 14.997 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 942 -9.778 16.260 -5.929 1.00 0.00 H new ATOM 0 HE2 LYS A 942 -10.439 16.599 -8.265 1.00 0.00 H new ATOM 0 HE3 LYS A 942 -9.216 15.471 -8.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 -11.689 14.733 -8.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 -10.403 13.677 -8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 -11.172 14.514 -6.846 1.00 0.00 H new ATOM 482 N ILE A 943 -4.885 19.101 -3.864 1.00 0.00 N ATOM 483 CA ILE A 943 -4.443 20.100 -2.896 1.00 0.00 C ATOM 484 C ILE A 943 -4.612 21.503 -3.481 1.00 0.00 C ATOM 485 O ILE A 943 -5.163 22.384 -2.825 1.00 0.00 O ATOM 486 CB ILE A 943 -2.975 19.897 -2.457 1.00 0.00 C ATOM 487 CG1 ILE A 943 -2.012 19.955 -3.648 1.00 0.00 C ATOM 488 CG2 ILE A 943 -2.842 18.575 -1.742 1.00 0.00 C ATOM 489 CD1 ILE A 943 -0.551 19.938 -3.244 1.00 0.00 C ATOM 0 H ILE A 943 -4.218 18.349 -4.037 1.00 0.00 H new ATOM 0 HA ILE A 943 -5.067 19.982 -2.010 1.00 0.00 H new ATOM 0 HB ILE A 943 -2.707 20.710 -1.782 1.00 0.00 H new ATOM 0 HG12 ILE A 943 -2.209 19.109 -4.306 1.00 0.00 H new ATOM 0 HG13 ILE A 943 -2.212 20.859 -4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 943 -1.807 18.431 -1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 943 -3.488 18.570 -0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 943 -3.135 17.767 -2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 943 0.074 19.981 -4.136 1.00 0.00 H new ATOM 0 HD12 ILE A 943 -0.339 20.799 -2.610 1.00 0.00 H new ATOM 0 HD13 ILE A 943 -0.336 19.021 -2.695 1.00 0.00 H new ATOM 501 N GLN A 944 -4.151 21.662 -4.739 1.00 0.00 N ATOM 502 CA GLN A 944 -4.256 22.902 -5.530 1.00 0.00 C ATOM 503 C GLN A 944 -3.758 24.148 -4.775 1.00 0.00 C ATOM 504 O GLN A 944 -3.411 24.086 -3.600 1.00 0.00 O ATOM 505 CB GLN A 944 -5.696 23.104 -6.048 1.00 0.00 C ATOM 506 CG GLN A 944 -6.711 23.518 -4.993 1.00 0.00 C ATOM 507 CD GLN A 944 -8.129 23.604 -5.528 1.00 0.00 C ATOM 508 OE1 GLN A 944 -9.093 23.375 -4.797 1.00 0.00 O ATOM 509 NE2 GLN A 944 -8.272 23.948 -6.798 1.00 0.00 N ATOM 0 H GLN A 944 -3.683 20.910 -5.245 1.00 0.00 H new ATOM 0 HA GLN A 944 -3.591 22.779 -6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 944 -5.680 23.862 -6.831 1.00 0.00 H new ATOM 0 HB3 GLN A 944 -6.033 22.176 -6.509 1.00 0.00 H new ATOM 0 HG2 GLN A 944 -6.683 22.803 -4.171 1.00 0.00 H new ATOM 0 HG3 GLN A 944 -6.425 24.487 -4.583 1.00 0.00 H new ATOM 0 HE21 GLN A 944 -7.449 24.130 -7.373 1.00 0.00 H new ATOM 0 HE22 GLN A 944 -9.205 24.031 -7.202 1.00 0.00 H new ATOM 518 N PRO A 945 -3.632 25.292 -5.471 1.00 0.00 N ATOM 519 CA PRO A 945 -3.400 26.576 -4.813 1.00 0.00 C ATOM 520 C PRO A 945 -4.625 27.000 -4.008 1.00 0.00 C ATOM 521 O PRO A 945 -5.510 27.692 -4.519 1.00 0.00 O ATOM 522 CB PRO A 945 -3.138 27.552 -5.970 1.00 0.00 C ATOM 523 CG PRO A 945 -2.865 26.693 -7.157 1.00 0.00 C ATOM 524 CD PRO A 945 -3.637 25.424 -6.936 1.00 0.00 C ATOM 0 HA PRO A 945 -2.572 26.540 -4.105 1.00 0.00 H new ATOM 0 HB2 PRO A 945 -3.999 28.198 -6.142 1.00 0.00 H new ATOM 0 HB3 PRO A 945 -2.291 28.202 -5.752 1.00 0.00 H new ATOM 0 HG2 PRO A 945 -3.180 27.186 -8.076 1.00 0.00 H new ATOM 0 HG3 PRO A 945 -1.799 26.489 -7.254 1.00 0.00 H new ATOM 0 HD2 PRO A 945 -4.650 25.492 -7.333 1.00 0.00 H new ATOM 0 HD3 PRO A 945 -3.162 24.571 -7.421 1.00 0.00 H new ATOM 532 N ALA A 946 -4.690 26.539 -2.768 1.00 0.00 N ATOM 533 CA ALA A 946 -5.840 26.770 -1.910 1.00 0.00 C ATOM 534 C ALA A 946 -5.451 26.523 -0.450 1.00 0.00 C ATOM 535 O ALA A 946 -4.292 26.202 -0.175 1.00 0.00 O ATOM 536 CB ALA A 946 -6.982 25.849 -2.337 1.00 0.00 C ATOM 0 H ALA A 946 -3.947 25.995 -2.329 1.00 0.00 H new ATOM 0 HA ALA A 946 -6.174 27.803 -2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 946 -7.846 26.020 -1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 946 -7.251 26.059 -3.372 1.00 0.00 H new ATOM 0 HB3 ALA A 946 -6.664 24.810 -2.249 1.00 0.00 H new ATOM 542 N PRO A 947 -6.384 26.704 0.513 1.00 0.00 N ATOM 543 CA PRO A 947 -6.145 26.339 1.915 1.00 0.00 C ATOM 544 C PRO A 947 -5.701 24.883 2.057 1.00 0.00 C ATOM 545 O PRO A 947 -6.086 24.029 1.256 1.00 0.00 O ATOM 546 CB PRO A 947 -7.507 26.550 2.581 1.00 0.00 C ATOM 547 CG PRO A 947 -8.186 27.563 1.731 1.00 0.00 C ATOM 548 CD PRO A 947 -7.726 27.293 0.328 1.00 0.00 C ATOM 0 HA PRO A 947 -5.347 26.932 2.362 1.00 0.00 H new ATOM 0 HB2 PRO A 947 -8.076 25.621 2.623 1.00 0.00 H new ATOM 0 HB3 PRO A 947 -7.397 26.902 3.607 1.00 0.00 H new ATOM 0 HG2 PRO A 947 -9.270 27.477 1.811 1.00 0.00 H new ATOM 0 HG3 PRO A 947 -7.922 28.574 2.041 1.00 0.00 H new ATOM 0 HD2 PRO A 947 -8.397 26.608 -0.190 1.00 0.00 H new ATOM 0 HD3 PRO A 947 -7.685 28.207 -0.264 1.00 0.00 H new ATOM 556 N PRO A 948 -4.886 24.588 3.084 1.00 0.00 N ATOM 557 CA PRO A 948 -4.309 23.259 3.303 1.00 0.00 C ATOM 558 C PRO A 948 -5.313 22.127 3.198 1.00 0.00 C ATOM 559 O PRO A 948 -6.417 22.199 3.742 1.00 0.00 O ATOM 560 CB PRO A 948 -3.761 23.316 4.743 1.00 0.00 C ATOM 561 CG PRO A 948 -4.201 24.634 5.299 1.00 0.00 C ATOM 562 CD PRO A 948 -4.455 25.529 4.121 1.00 0.00 C ATOM 0 HA PRO A 948 -3.561 23.048 2.539 1.00 0.00 H new ATOM 0 HB2 PRO A 948 -4.148 22.491 5.341 1.00 0.00 H new ATOM 0 HB3 PRO A 948 -2.674 23.232 4.751 1.00 0.00 H new ATOM 0 HG2 PRO A 948 -5.102 24.520 5.901 1.00 0.00 H new ATOM 0 HG3 PRO A 948 -3.435 25.056 5.949 1.00 0.00 H new ATOM 0 HD2 PRO A 948 -5.222 26.273 4.336 1.00 0.00 H new ATOM 0 HD3 PRO A 948 -3.558 26.073 3.826 1.00 0.00 H new ATOM 570 N GLU A 949 -4.900 21.070 2.505 1.00 0.00 N ATOM 571 CA GLU A 949 -5.616 19.803 2.536 1.00 0.00 C ATOM 572 C GLU A 949 -5.673 19.317 3.975 1.00 0.00 C ATOM 573 O GLU A 949 -6.528 18.514 4.345 1.00 0.00 O ATOM 574 CB GLU A 949 -4.873 18.749 1.703 1.00 0.00 C ATOM 575 CG GLU A 949 -5.718 17.559 1.307 1.00 0.00 C ATOM 576 CD GLU A 949 -4.853 16.393 0.887 1.00 0.00 C ATOM 577 OE1 GLU A 949 -4.440 15.618 1.769 1.00 0.00 O ATOM 578 OE2 GLU A 949 -4.532 16.275 -0.310 1.00 0.00 O ATOM 0 H GLU A 949 -4.069 21.068 1.913 1.00 0.00 H new ATOM 0 HA GLU A 949 -6.616 19.948 2.128 1.00 0.00 H new ATOM 0 HB2 GLU A 949 -4.487 19.222 0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 949 -4.012 18.396 2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 949 -6.351 17.264 2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 949 -6.382 17.837 0.488 1.00 0.00 H new ATOM 585 N GLU A 950 -4.707 19.814 4.767 1.00 0.00 N ATOM 586 CA GLU A 950 -4.468 19.358 6.130 1.00 0.00 C ATOM 587 C GLU A 950 -3.794 18.000 6.101 1.00 0.00 C ATOM 588 O GLU A 950 -3.281 17.548 7.118 1.00 0.00 O ATOM 589 CB GLU A 950 -5.753 19.364 6.964 1.00 0.00 C ATOM 590 CG GLU A 950 -6.282 20.768 7.210 1.00 0.00 C ATOM 591 CD GLU A 950 -7.555 20.791 8.027 1.00 0.00 C ATOM 592 OE1 GLU A 950 -7.468 20.775 9.273 1.00 0.00 O ATOM 593 OE2 GLU A 950 -8.645 20.850 7.426 1.00 0.00 O ATOM 0 H GLU A 950 -4.069 20.551 4.467 1.00 0.00 H new ATOM 0 HA GLU A 950 -3.794 20.057 6.625 1.00 0.00 H new ATOM 0 HB2 GLU A 950 -6.516 18.776 6.454 1.00 0.00 H new ATOM 0 HB3 GLU A 950 -5.563 18.878 7.921 1.00 0.00 H new ATOM 0 HG2 GLU A 950 -5.518 21.352 7.723 1.00 0.00 H new ATOM 0 HG3 GLU A 950 -6.464 21.254 6.251 1.00 0.00 H new ATOM 600 N TYR A 951 -3.716 17.442 4.883 1.00 0.00 N ATOM 601 CA TYR A 951 -3.054 16.171 4.554 1.00 0.00 C ATOM 602 C TYR A 951 -3.439 14.978 5.437 1.00 0.00 C ATOM 603 O TYR A 951 -3.816 13.930 4.921 1.00 0.00 O ATOM 604 CB TYR A 951 -1.553 16.398 4.501 1.00 0.00 C ATOM 605 CG TYR A 951 -1.195 17.370 3.403 1.00 0.00 C ATOM 606 CD1 TYR A 951 -1.901 17.369 2.216 1.00 0.00 C ATOM 607 CD2 TYR A 951 -0.197 18.310 3.557 1.00 0.00 C ATOM 608 CE1 TYR A 951 -1.620 18.266 1.214 1.00 0.00 C ATOM 609 CE2 TYR A 951 0.086 19.220 2.554 1.00 0.00 C ATOM 610 CZ TYR A 951 -0.628 19.191 1.387 1.00 0.00 C ATOM 611 OH TYR A 951 -0.354 20.087 0.389 1.00 0.00 O ATOM 0 H TYR A 951 -4.132 17.885 4.064 1.00 0.00 H new ATOM 0 HA TYR A 951 -3.422 15.869 3.573 1.00 0.00 H new ATOM 0 HB2 TYR A 951 -1.205 16.782 5.460 1.00 0.00 H new ATOM 0 HB3 TYR A 951 -1.043 15.449 4.333 1.00 0.00 H new ATOM 0 HD1 TYR A 951 -2.691 16.647 2.072 1.00 0.00 H new ATOM 0 HD2 TYR A 951 0.372 18.336 4.475 1.00 0.00 H new ATOM 0 HE1 TYR A 951 -2.181 18.241 0.292 1.00 0.00 H new ATOM 0 HE2 TYR A 951 0.869 19.951 2.692 1.00 0.00 H new ATOM 0 HH TYR A 951 -1.172 20.271 -0.119 1.00 0.00 H new ATOM 621 N VAL A 952 -3.323 15.128 6.743 1.00 0.00 N ATOM 622 CA VAL A 952 -3.805 14.141 7.697 1.00 0.00 C ATOM 623 C VAL A 952 -5.203 13.619 7.317 1.00 0.00 C ATOM 624 O VAL A 952 -5.435 12.420 7.373 1.00 0.00 O ATOM 625 CB VAL A 952 -3.838 14.726 9.129 1.00 0.00 C ATOM 626 CG1 VAL A 952 -4.338 13.698 10.129 1.00 0.00 C ATOM 627 CG2 VAL A 952 -2.462 15.233 9.534 1.00 0.00 C ATOM 0 H VAL A 952 -2.889 15.943 7.177 1.00 0.00 H new ATOM 0 HA VAL A 952 -3.107 13.304 7.670 1.00 0.00 H new ATOM 0 HB VAL A 952 -4.532 15.566 9.130 1.00 0.00 H new ATOM 0 HG11 VAL A 952 -4.351 14.137 11.127 1.00 0.00 H new ATOM 0 HG12 VAL A 952 -5.346 13.386 9.857 1.00 0.00 H new ATOM 0 HG13 VAL A 952 -3.676 12.832 10.122 1.00 0.00 H new ATOM 0 HG21 VAL A 952 -2.507 15.640 10.544 1.00 0.00 H new ATOM 0 HG22 VAL A 952 -1.748 14.410 9.506 1.00 0.00 H new ATOM 0 HG23 VAL A 952 -2.143 16.013 8.842 1.00 0.00 H new ATOM 637 N PRO A 953 -6.169 14.499 6.956 1.00 0.00 N ATOM 638 CA PRO A 953 -7.480 14.067 6.450 1.00 0.00 C ATOM 639 C PRO A 953 -7.395 12.947 5.391 1.00 0.00 C ATOM 640 O PRO A 953 -8.047 11.903 5.511 1.00 0.00 O ATOM 641 CB PRO A 953 -8.035 15.368 5.871 1.00 0.00 C ATOM 642 CG PRO A 953 -7.542 16.389 6.820 1.00 0.00 C ATOM 643 CD PRO A 953 -6.129 15.968 7.123 1.00 0.00 C ATOM 0 HA PRO A 953 -8.105 13.618 7.222 1.00 0.00 H new ATOM 0 HB2 PRO A 953 -7.671 15.548 4.859 1.00 0.00 H new ATOM 0 HB3 PRO A 953 -9.124 15.356 5.821 1.00 0.00 H new ATOM 0 HG2 PRO A 953 -7.574 17.387 6.382 1.00 0.00 H new ATOM 0 HG3 PRO A 953 -8.150 16.418 7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 953 -5.416 16.431 6.441 1.00 0.00 H new ATOM 0 HD3 PRO A 953 -5.833 16.250 8.133 1.00 0.00 H new ATOM 651 N MET A 954 -6.566 13.152 4.364 1.00 0.00 N ATOM 652 CA MET A 954 -6.379 12.126 3.338 1.00 0.00 C ATOM 653 C MET A 954 -5.626 10.943 3.931 1.00 0.00 C ATOM 654 O MET A 954 -5.800 9.803 3.510 1.00 0.00 O ATOM 655 CB MET A 954 -5.632 12.662 2.110 1.00 0.00 C ATOM 656 CG MET A 954 -4.118 12.557 2.200 1.00 0.00 C ATOM 657 SD MET A 954 -3.308 12.608 0.587 1.00 0.00 S ATOM 658 CE MET A 954 -3.940 11.108 -0.154 1.00 0.00 C ATOM 0 H MET A 954 -6.023 14.004 4.223 1.00 0.00 H new ATOM 0 HA MET A 954 -7.366 11.809 3.002 1.00 0.00 H new ATOM 0 HB2 MET A 954 -5.970 12.118 1.228 1.00 0.00 H new ATOM 0 HB3 MET A 954 -5.903 13.707 1.963 1.00 0.00 H new ATOM 0 HG2 MET A 954 -3.739 13.372 2.816 1.00 0.00 H new ATOM 0 HG3 MET A 954 -3.853 11.627 2.704 1.00 0.00 H new ATOM 0 HE1 MET A 954 -3.117 10.543 -0.591 1.00 0.00 H new ATOM 0 HE2 MET A 954 -4.430 10.504 0.609 1.00 0.00 H new ATOM 0 HE3 MET A 954 -4.659 11.362 -0.933 1.00 0.00 H new ATOM 668 N VAL A 955 -4.764 11.234 4.901 1.00 0.00 N ATOM 669 CA VAL A 955 -4.104 10.185 5.683 1.00 0.00 C ATOM 670 C VAL A 955 -5.135 9.235 6.296 1.00 0.00 C ATOM 671 O VAL A 955 -4.895 8.032 6.381 1.00 0.00 O ATOM 672 CB VAL A 955 -3.196 10.763 6.793 1.00 0.00 C ATOM 673 CG1 VAL A 955 -2.639 9.662 7.685 1.00 0.00 C ATOM 674 CG2 VAL A 955 -2.064 11.560 6.176 1.00 0.00 C ATOM 0 H VAL A 955 -4.504 12.184 5.166 1.00 0.00 H new ATOM 0 HA VAL A 955 -3.469 9.631 4.992 1.00 0.00 H new ATOM 0 HB VAL A 955 -3.802 11.422 7.415 1.00 0.00 H new ATOM 0 HG11 VAL A 955 -2.005 10.103 8.454 1.00 0.00 H new ATOM 0 HG12 VAL A 955 -3.462 9.125 8.157 1.00 0.00 H new ATOM 0 HG13 VAL A 955 -2.051 8.969 7.083 1.00 0.00 H new ATOM 0 HG21 VAL A 955 -1.430 11.963 6.966 1.00 0.00 H new ATOM 0 HG22 VAL A 955 -1.472 10.911 5.531 1.00 0.00 H new ATOM 0 HG23 VAL A 955 -2.475 12.380 5.587 1.00 0.00 H new ATOM 684 N LYS A 956 -6.278 9.764 6.719 1.00 0.00 N ATOM 685 CA LYS A 956 -7.392 8.909 7.140 1.00 0.00 C ATOM 686 C LYS A 956 -7.843 7.986 6.010 1.00 0.00 C ATOM 687 O LYS A 956 -8.097 6.809 6.264 1.00 0.00 O ATOM 688 CB LYS A 956 -8.603 9.703 7.647 1.00 0.00 C ATOM 689 CG LYS A 956 -8.454 10.308 9.034 1.00 0.00 C ATOM 690 CD LYS A 956 -7.688 11.615 8.994 1.00 0.00 C ATOM 691 CE LYS A 956 -7.790 12.376 10.304 1.00 0.00 C ATOM 692 NZ LYS A 956 -7.225 11.613 11.447 1.00 0.00 N ATOM 0 H LYS A 956 -6.461 10.766 6.781 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.005 8.318 7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -8.811 10.506 6.940 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -9.472 9.045 7.648 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -9.441 10.477 9.466 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -7.938 9.603 9.685 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -6.640 11.414 8.772 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -8.072 12.235 8.184 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -7.266 13.327 10.211 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -8.836 12.607 10.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -7.271 12.193 12.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -7.774 10.741 11.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -6.234 11.370 11.246 1.00 0.00 H new ATOM 706 N GLU A 957 -7.929 8.466 4.770 1.00 0.00 N ATOM 707 CA GLU A 957 -8.415 7.587 3.701 1.00 0.00 C ATOM 708 C GLU A 957 -7.324 6.604 3.244 1.00 0.00 C ATOM 709 O GLU A 957 -7.606 5.433 2.998 1.00 0.00 O ATOM 710 CB GLU A 957 -8.996 8.367 2.507 1.00 0.00 C ATOM 711 CG GLU A 957 -7.977 8.944 1.533 1.00 0.00 C ATOM 712 CD GLU A 957 -8.639 9.483 0.273 1.00 0.00 C ATOM 713 OE1 GLU A 957 -9.023 10.670 0.257 1.00 0.00 O ATOM 714 OE2 GLU A 957 -8.792 8.717 -0.708 1.00 0.00 O ATOM 0 H GLU A 957 -7.682 9.414 4.485 1.00 0.00 H new ATOM 0 HA GLU A 957 -9.236 7.010 4.126 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -9.664 7.705 1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -9.605 9.185 2.893 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -7.420 9.744 2.021 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -7.256 8.173 1.263 1.00 0.00 H new ATOM 721 N VAL A 958 -6.075 7.070 3.153 1.00 0.00 N ATOM 722 CA VAL A 958 -4.965 6.204 2.731 1.00 0.00 C ATOM 723 C VAL A 958 -4.575 5.235 3.833 1.00 0.00 C ATOM 724 O VAL A 958 -4.210 4.091 3.562 1.00 0.00 O ATOM 725 CB VAL A 958 -3.713 6.997 2.290 1.00 0.00 C ATOM 726 CG1 VAL A 958 -4.054 7.936 1.163 1.00 0.00 C ATOM 727 CG2 VAL A 958 -3.090 7.767 3.445 1.00 0.00 C ATOM 0 H VAL A 958 -5.806 8.031 3.363 1.00 0.00 H new ATOM 0 HA VAL A 958 -5.335 5.653 1.866 1.00 0.00 H new ATOM 0 HB VAL A 958 -2.977 6.272 1.942 1.00 0.00 H new ATOM 0 HG11 VAL A 958 -3.161 8.486 0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 958 -4.428 7.364 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 958 -4.819 8.638 1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 958 -2.214 8.309 3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 958 -3.817 8.474 3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 958 -2.793 7.070 4.228 1.00 0.00 H new ATOM 737 N GLY A 959 -4.661 5.686 5.072 1.00 0.00 N ATOM 738 CA GLY A 959 -4.367 4.820 6.184 1.00 0.00 C ATOM 739 C GLY A 959 -5.385 3.709 6.278 1.00 0.00 C ATOM 740 O GLY A 959 -5.063 2.573 6.630 1.00 0.00 O ATOM 0 H GLY A 959 -4.929 6.637 5.325 1.00 0.00 H new ATOM 0 HA2 GLY A 959 -3.369 4.397 6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 959 -4.363 5.396 7.109 1.00 0.00 H new ATOM 744 N LEU A 960 -6.619 4.046 5.933 1.00 0.00 N ATOM 745 CA LEU A 960 -7.695 3.077 5.886 1.00 0.00 C ATOM 746 C LEU A 960 -7.494 2.137 4.697 1.00 0.00 C ATOM 747 O LEU A 960 -7.804 0.952 4.766 1.00 0.00 O ATOM 748 CB LEU A 960 -9.046 3.804 5.796 1.00 0.00 C ATOM 749 CG LEU A 960 -10.296 2.935 5.970 1.00 0.00 C ATOM 750 CD1 LEU A 960 -11.430 3.760 6.560 1.00 0.00 C ATOM 751 CD2 LEU A 960 -10.733 2.340 4.638 1.00 0.00 C ATOM 0 H LEU A 960 -6.898 4.994 5.680 1.00 0.00 H new ATOM 0 HA LEU A 960 -7.689 2.479 6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 960 -9.065 4.587 6.554 1.00 0.00 H new ATOM 0 HB3 LEU A 960 -9.105 4.298 4.826 1.00 0.00 H new ATOM 0 HG LEU A 960 -10.050 2.120 6.651 1.00 0.00 H new ATOM 0 HD11 LEU A 960 -12.313 3.132 6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 960 -11.128 4.150 7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 960 -11.662 4.590 5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 960 -11.622 1.727 4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 960 -10.960 3.144 3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 960 -9.930 1.723 4.235 1.00 0.00 H new ATOM 763 N ALA A 961 -6.930 2.661 3.620 1.00 0.00 N ATOM 764 CA ALA A 961 -6.755 1.884 2.399 1.00 0.00 C ATOM 765 C ALA A 961 -5.631 0.857 2.544 1.00 0.00 C ATOM 766 O ALA A 961 -5.750 -0.270 2.064 1.00 0.00 O ATOM 767 CB ALA A 961 -6.512 2.808 1.225 1.00 0.00 C ATOM 0 H ALA A 961 -6.585 3.619 3.565 1.00 0.00 H new ATOM 0 HA ALA A 961 -7.673 1.326 2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 961 -6.383 2.218 0.318 1.00 0.00 H new ATOM 0 HB2 ALA A 961 -7.365 3.476 1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 961 -5.613 3.397 1.406 1.00 0.00 H new ATOM 773 N LEU A 962 -4.561 1.232 3.236 1.00 0.00 N ATOM 774 CA LEU A 962 -3.501 0.291 3.595 1.00 0.00 C ATOM 775 C LEU A 962 -4.017 -0.748 4.578 1.00 0.00 C ATOM 776 O LEU A 962 -3.796 -1.929 4.369 1.00 0.00 O ATOM 777 CB LEU A 962 -2.297 1.014 4.213 1.00 0.00 C ATOM 778 CG LEU A 962 -1.665 0.283 5.408 1.00 0.00 C ATOM 779 CD1 LEU A 962 -0.780 -0.870 4.950 1.00 0.00 C ATOM 780 CD2 LEU A 962 -0.884 1.244 6.284 1.00 0.00 C ATOM 0 H LEU A 962 -4.402 2.185 3.562 1.00 0.00 H new ATOM 0 HA LEU A 962 -3.182 -0.202 2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 962 -1.537 1.153 3.444 1.00 0.00 H new ATOM 0 HB3 LEU A 962 -2.610 2.007 4.534 1.00 0.00 H new ATOM 0 HG LEU A 962 -2.477 -0.136 6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 962 -0.349 -1.365 5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 962 -1.378 -1.585 4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 962 0.020 -0.485 4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 962 -0.448 0.700 7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 962 -0.090 1.706 5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 962 -1.553 2.017 6.662 1.00 0.00 H new ATOM 792 N ARG A 963 -4.681 -0.341 5.647 1.00 0.00 N ATOM 793 CA ARG A 963 -5.138 -1.318 6.636 1.00 0.00 C ATOM 794 C ARG A 963 -6.165 -2.267 6.033 1.00 0.00 C ATOM 795 O ARG A 963 -6.256 -3.421 6.442 1.00 0.00 O ATOM 796 CB ARG A 963 -5.743 -0.648 7.849 1.00 0.00 C ATOM 797 CG ARG A 963 -7.033 0.062 7.499 1.00 0.00 C ATOM 798 CD ARG A 963 -7.796 0.501 8.719 1.00 0.00 C ATOM 799 NE ARG A 963 -8.241 -0.633 9.527 1.00 0.00 N ATOM 800 CZ ARG A 963 -8.094 -0.706 10.846 1.00 0.00 C ATOM 801 NH1 ARG A 963 -7.488 0.274 11.505 1.00 0.00 N ATOM 802 NH2 ARG A 963 -8.549 -1.770 11.501 1.00 0.00 N ATOM 0 H ARG A 963 -4.914 0.630 5.855 1.00 0.00 H new ATOM 0 HA ARG A 963 -4.258 -1.881 6.947 1.00 0.00 H new ATOM 0 HB2 ARG A 963 -5.934 -1.393 8.621 1.00 0.00 H new ATOM 0 HB3 ARG A 963 -5.033 0.067 8.264 1.00 0.00 H new ATOM 0 HG2 ARG A 963 -6.810 0.932 6.881 1.00 0.00 H new ATOM 0 HG3 ARG A 963 -7.659 -0.601 6.902 1.00 0.00 H new ATOM 0 HD2 ARG A 963 -7.166 1.152 9.325 1.00 0.00 H new ATOM 0 HD3 ARG A 963 -8.661 1.089 8.413 1.00 0.00 H new ATOM 0 HE ARG A 963 -8.691 -1.415 9.050 1.00 0.00 H new ATOM 0 HH11 ARG A 963 -7.134 1.086 10.999 1.00 0.00 H new ATOM 0 HH12 ARG A 963 -7.377 0.215 12.517 1.00 0.00 H new ATOM 0 HH21 ARG A 963 -9.008 -2.525 10.991 1.00 0.00 H new ATOM 0 HH22 ARG A 963 -8.439 -1.831 12.513 1.00 0.00 H new ATOM 816 N THR A 964 -6.933 -1.792 5.065 1.00 0.00 N ATOM 817 CA THR A 964 -7.885 -2.664 4.394 1.00 0.00 C ATOM 818 C THR A 964 -7.119 -3.677 3.558 1.00 0.00 C ATOM 819 O THR A 964 -7.511 -4.839 3.448 1.00 0.00 O ATOM 820 CB THR A 964 -8.890 -1.883 3.515 1.00 0.00 C ATOM 821 OG1 THR A 964 -9.537 -0.873 4.299 1.00 0.00 O ATOM 822 CG2 THR A 964 -9.951 -2.822 2.964 1.00 0.00 C ATOM 0 H THR A 964 -6.918 -0.828 4.731 1.00 0.00 H new ATOM 0 HA THR A 964 -8.475 -3.172 5.157 1.00 0.00 H new ATOM 0 HB THR A 964 -8.343 -1.426 2.691 1.00 0.00 H new ATOM 0 HG1 THR A 964 -8.863 -0.356 4.787 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.651 -2.258 2.347 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.475 -3.594 2.359 1.00 0.00 H new ATOM 0 HG23 THR A 964 -10.489 -3.288 3.790 1.00 0.00 H new ATOM 830 N LEU A 965 -5.988 -3.230 3.023 1.00 0.00 N ATOM 831 CA LEU A 965 -5.084 -4.104 2.280 1.00 0.00 C ATOM 832 C LEU A 965 -4.391 -5.057 3.239 1.00 0.00 C ATOM 833 O LEU A 965 -4.200 -6.239 2.960 1.00 0.00 O ATOM 834 CB LEU A 965 -4.025 -3.282 1.544 1.00 0.00 C ATOM 835 CG LEU A 965 -2.868 -4.101 0.963 1.00 0.00 C ATOM 836 CD1 LEU A 965 -3.346 -4.994 -0.166 1.00 0.00 C ATOM 837 CD2 LEU A 965 -1.756 -3.187 0.485 1.00 0.00 C ATOM 0 H LEU A 965 -5.673 -2.262 3.090 1.00 0.00 H new ATOM 0 HA LEU A 965 -5.669 -4.666 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 965 -4.508 -2.735 0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 965 -3.618 -2.540 2.231 1.00 0.00 H new ATOM 0 HG LEU A 965 -2.476 -4.739 1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 965 -2.505 -5.564 -0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 965 -4.105 -5.680 0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 965 -3.772 -4.380 -0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 965 -0.943 -3.787 0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 965 -2.140 -2.520 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 965 -1.385 -2.596 1.323 1.00 0.00 H new ATOM 849 N LEU A 966 -4.027 -4.512 4.385 1.00 0.00 N ATOM 850 CA LEU A 966 -3.306 -5.243 5.396 1.00 0.00 C ATOM 851 C LEU A 966 -4.175 -6.383 5.888 1.00 0.00 C ATOM 852 O LEU A 966 -3.722 -7.509 6.039 1.00 0.00 O ATOM 853 CB LEU A 966 -2.934 -4.293 6.549 1.00 0.00 C ATOM 854 CG LEU A 966 -2.067 -4.887 7.669 1.00 0.00 C ATOM 855 CD1 LEU A 966 -1.211 -3.803 8.305 1.00 0.00 C ATOM 856 CD2 LEU A 966 -2.934 -5.548 8.733 1.00 0.00 C ATOM 0 H LEU A 966 -4.227 -3.544 4.637 1.00 0.00 H new ATOM 0 HA LEU A 966 -2.385 -5.655 4.984 1.00 0.00 H new ATOM 0 HB2 LEU A 966 -2.409 -3.435 6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 966 -3.856 -3.917 6.993 1.00 0.00 H new ATOM 0 HG LEU A 966 -1.418 -5.644 7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 966 -0.602 -4.238 9.097 1.00 0.00 H new ATOM 0 HD12 LEU A 966 -0.562 -3.362 7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 966 -1.855 -3.031 8.726 1.00 0.00 H new ATOM 0 HD21 LEU A 966 -2.298 -5.961 9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 966 -3.607 -4.808 9.166 1.00 0.00 H new ATOM 0 HD23 LEU A 966 -3.519 -6.349 8.280 1.00 0.00 H new ATOM 868 N ALA A 967 -5.443 -6.060 6.111 1.00 0.00 N ATOM 869 CA ALA A 967 -6.419 -7.022 6.586 1.00 0.00 C ATOM 870 C ALA A 967 -6.766 -8.053 5.523 1.00 0.00 C ATOM 871 O ALA A 967 -6.926 -9.220 5.850 1.00 0.00 O ATOM 872 CB ALA A 967 -7.673 -6.318 7.073 1.00 0.00 C ATOM 0 H ALA A 967 -5.820 -5.123 5.967 1.00 0.00 H new ATOM 0 HA ALA A 967 -5.967 -7.555 7.423 1.00 0.00 H new ATOM 0 HB1 ALA A 967 -8.392 -7.058 7.425 1.00 0.00 H new ATOM 0 HB2 ALA A 967 -7.417 -5.643 7.890 1.00 0.00 H new ATOM 0 HB3 ALA A 967 -8.111 -5.747 6.254 1.00 0.00 H new ATOM 878 N THR A 968 -6.871 -7.651 4.262 1.00 0.00 N ATOM 879 CA THR A 968 -7.159 -8.614 3.205 1.00 0.00 C ATOM 880 C THR A 968 -6.005 -9.600 3.050 1.00 0.00 C ATOM 881 O THR A 968 -6.223 -10.802 2.953 1.00 0.00 O ATOM 882 CB THR A 968 -7.454 -7.929 1.858 1.00 0.00 C ATOM 883 OG1 THR A 968 -6.569 -6.828 1.662 1.00 0.00 O ATOM 884 CG2 THR A 968 -8.893 -7.452 1.802 1.00 0.00 C ATOM 0 H THR A 968 -6.764 -6.686 3.950 1.00 0.00 H new ATOM 0 HA THR A 968 -8.058 -9.155 3.502 1.00 0.00 H new ATOM 0 HB THR A 968 -7.299 -8.658 1.062 1.00 0.00 H new ATOM 0 HG1 THR A 968 -7.000 -6.160 1.089 1.00 0.00 H new ATOM 0 HG21 THR A 968 -9.080 -6.971 0.842 1.00 0.00 H new ATOM 0 HG22 THR A 968 -9.563 -8.304 1.918 1.00 0.00 H new ATOM 0 HG23 THR A 968 -9.071 -6.738 2.606 1.00 0.00 H new ATOM 892 N VAL A 969 -4.782 -9.083 3.063 1.00 0.00 N ATOM 893 CA VAL A 969 -3.577 -9.920 3.029 1.00 0.00 C ATOM 894 C VAL A 969 -3.416 -10.717 4.332 1.00 0.00 C ATOM 895 O VAL A 969 -3.042 -11.891 4.300 1.00 0.00 O ATOM 896 CB VAL A 969 -2.300 -9.087 2.759 1.00 0.00 C ATOM 897 CG1 VAL A 969 -1.066 -9.974 2.725 1.00 0.00 C ATOM 898 CG2 VAL A 969 -2.424 -8.319 1.454 1.00 0.00 C ATOM 0 H VAL A 969 -4.593 -8.081 3.097 1.00 0.00 H new ATOM 0 HA VAL A 969 -3.706 -10.619 2.202 1.00 0.00 H new ATOM 0 HB VAL A 969 -2.191 -8.375 3.577 1.00 0.00 H new ATOM 0 HG11 VAL A 969 -0.184 -9.363 2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 969 -0.956 -10.481 3.684 1.00 0.00 H new ATOM 0 HG13 VAL A 969 -1.173 -10.715 1.933 1.00 0.00 H new ATOM 0 HG21 VAL A 969 -1.516 -7.741 1.284 1.00 0.00 H new ATOM 0 HG22 VAL A 969 -2.567 -9.020 0.632 1.00 0.00 H new ATOM 0 HG23 VAL A 969 -3.279 -7.645 1.509 1.00 0.00 H new ATOM 908 N ASP A 970 -3.774 -10.126 5.457 1.00 0.00 N ATOM 909 CA ASP A 970 -3.641 -10.818 6.742 1.00 0.00 C ATOM 910 C ASP A 970 -4.653 -11.951 6.802 1.00 0.00 C ATOM 911 O ASP A 970 -4.358 -13.079 7.220 1.00 0.00 O ATOM 912 CB ASP A 970 -3.862 -9.855 7.911 1.00 0.00 C ATOM 913 CG ASP A 970 -4.066 -10.572 9.231 1.00 0.00 C ATOM 914 OD1 ASP A 970 -3.069 -11.010 9.834 1.00 0.00 O ATOM 915 OD2 ASP A 970 -5.229 -10.690 9.670 1.00 0.00 O ATOM 0 H ASP A 970 -4.155 -9.182 5.516 1.00 0.00 H new ATOM 0 HA ASP A 970 -2.630 -11.218 6.825 1.00 0.00 H new ATOM 0 HB2 ASP A 970 -3.004 -9.188 7.994 1.00 0.00 H new ATOM 0 HB3 ASP A 970 -4.732 -9.232 7.703 1.00 0.00 H new ATOM 920 N GLU A 971 -5.844 -11.644 6.333 1.00 0.00 N ATOM 921 CA GLU A 971 -6.926 -12.594 6.327 1.00 0.00 C ATOM 922 C GLU A 971 -6.677 -13.643 5.244 1.00 0.00 C ATOM 923 O GLU A 971 -7.194 -14.757 5.301 1.00 0.00 O ATOM 924 CB GLU A 971 -8.228 -11.843 6.099 1.00 0.00 C ATOM 925 CG GLU A 971 -9.473 -12.692 6.278 1.00 0.00 C ATOM 926 CD GLU A 971 -10.746 -11.893 6.111 1.00 0.00 C ATOM 927 OE1 GLU A 971 -11.218 -11.749 4.971 1.00 0.00 O ATOM 928 OE2 GLU A 971 -11.288 -11.405 7.127 1.00 0.00 O ATOM 0 H GLU A 971 -6.085 -10.731 5.947 1.00 0.00 H new ATOM 0 HA GLU A 971 -6.991 -13.116 7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 971 -8.274 -11.000 6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 971 -8.225 -11.430 5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 971 -9.461 -13.506 5.554 1.00 0.00 H new ATOM 0 HG3 GLU A 971 -9.460 -13.146 7.269 1.00 0.00 H new ATOM 935 N SER A 972 -5.857 -13.262 4.266 1.00 0.00 N ATOM 936 CA SER A 972 -5.376 -14.179 3.239 1.00 0.00 C ATOM 937 C SER A 972 -4.344 -15.140 3.809 1.00 0.00 C ATOM 938 O SER A 972 -4.050 -16.160 3.191 1.00 0.00 O ATOM 939 CB SER A 972 -4.804 -13.429 2.028 1.00 0.00 C ATOM 940 OG SER A 972 -5.827 -12.768 1.303 1.00 0.00 O ATOM 0 H SER A 972 -5.509 -12.309 4.165 1.00 0.00 H new ATOM 0 HA SER A 972 -6.234 -14.756 2.894 1.00 0.00 H new ATOM 0 HB2 SER A 972 -4.065 -12.702 2.364 1.00 0.00 H new ATOM 0 HB3 SER A 972 -4.287 -14.131 1.374 1.00 0.00 H new ATOM 0 HG SER A 972 -6.191 -12.036 1.844 1.00 0.00 H new ATOM 946 N LEU A 973 -3.796 -14.832 4.980 1.00 0.00 N ATOM 947 CA LEU A 973 -2.870 -15.750 5.631 1.00 0.00 C ATOM 948 C LEU A 973 -3.612 -17.042 5.991 1.00 0.00 C ATOM 949 O LEU A 973 -3.140 -18.129 5.674 1.00 0.00 O ATOM 950 CB LEU A 973 -2.226 -15.090 6.866 1.00 0.00 C ATOM 951 CG LEU A 973 -1.043 -15.830 7.506 1.00 0.00 C ATOM 952 CD1 LEU A 973 -0.204 -14.859 8.322 1.00 0.00 C ATOM 953 CD2 LEU A 973 -1.523 -16.969 8.397 1.00 0.00 C ATOM 0 H LEU A 973 -3.974 -13.967 5.491 1.00 0.00 H new ATOM 0 HA LEU A 973 -2.058 -15.999 4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 973 -1.890 -14.093 6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 973 -2.998 -14.962 7.625 1.00 0.00 H new ATOM 0 HG LEU A 973 -0.436 -16.254 6.706 1.00 0.00 H new ATOM 0 HD11 LEU A 973 0.633 -15.392 8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 973 0.175 -14.071 7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 973 -0.818 -14.418 9.107 1.00 0.00 H new ATOM 0 HD21 LEU A 973 -0.663 -17.475 8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 973 -2.153 -16.569 9.191 1.00 0.00 H new ATOM 0 HD23 LEU A 973 -2.097 -17.680 7.802 1.00 0.00 H new ATOM 965 N PRO A 974 -4.784 -16.961 6.667 1.00 0.00 N ATOM 966 CA PRO A 974 -5.655 -18.135 6.850 1.00 0.00 C ATOM 967 C PRO A 974 -6.377 -18.566 5.563 1.00 0.00 C ATOM 968 O PRO A 974 -6.968 -19.647 5.514 1.00 0.00 O ATOM 969 CB PRO A 974 -6.672 -17.690 7.908 1.00 0.00 C ATOM 970 CG PRO A 974 -6.143 -16.414 8.465 1.00 0.00 C ATOM 971 CD PRO A 974 -5.320 -15.795 7.378 1.00 0.00 C ATOM 0 HA PRO A 974 -5.070 -19.007 7.143 1.00 0.00 H new ATOM 0 HB2 PRO A 974 -7.658 -17.545 7.467 1.00 0.00 H new ATOM 0 HB3 PRO A 974 -6.780 -18.443 8.689 1.00 0.00 H new ATOM 0 HG2 PRO A 974 -6.956 -15.752 8.763 1.00 0.00 H new ATOM 0 HG3 PRO A 974 -5.540 -16.598 9.354 1.00 0.00 H new ATOM 0 HD2 PRO A 974 -5.923 -15.165 6.724 1.00 0.00 H new ATOM 0 HD3 PRO A 974 -4.525 -15.167 7.781 1.00 0.00 H new ATOM 979 N VAL A 975 -6.344 -17.734 4.529 1.00 0.00 N ATOM 980 CA VAL A 975 -6.895 -18.122 3.230 1.00 0.00 C ATOM 981 C VAL A 975 -5.942 -19.075 2.515 1.00 0.00 C ATOM 982 O VAL A 975 -6.337 -20.159 2.080 1.00 0.00 O ATOM 983 CB VAL A 975 -7.186 -16.901 2.324 1.00 0.00 C ATOM 984 CG1 VAL A 975 -7.473 -17.336 0.892 1.00 0.00 C ATOM 985 CG2 VAL A 975 -8.366 -16.111 2.868 1.00 0.00 C ATOM 0 H VAL A 975 -5.947 -16.795 4.560 1.00 0.00 H new ATOM 0 HA VAL A 975 -7.844 -18.623 3.424 1.00 0.00 H new ATOM 0 HB VAL A 975 -6.299 -16.267 2.320 1.00 0.00 H new ATOM 0 HG11 VAL A 975 -7.674 -16.458 0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 975 -6.609 -17.868 0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 975 -8.342 -17.994 0.879 1.00 0.00 H new ATOM 0 HG21 VAL A 975 -8.560 -15.255 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 975 -9.249 -16.750 2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 975 -8.137 -15.761 3.874 1.00 0.00 H new ATOM 995 N LEU A 976 -4.687 -18.668 2.407 1.00 0.00 N ATOM 996 CA LEU A 976 -3.661 -19.484 1.782 1.00 0.00 C ATOM 997 C LEU A 976 -2.867 -20.225 2.852 1.00 0.00 C ATOM 998 O LEU A 976 -2.070 -19.625 3.571 1.00 0.00 O ATOM 999 CB LEU A 976 -2.728 -18.608 0.944 1.00 0.00 C ATOM 1000 CG LEU A 976 -3.398 -17.857 -0.209 1.00 0.00 C ATOM 1001 CD1 LEU A 976 -2.429 -16.869 -0.836 1.00 0.00 C ATOM 1002 CD2 LEU A 976 -3.907 -18.833 -1.257 1.00 0.00 C ATOM 0 H LEU A 976 -4.353 -17.767 2.749 1.00 0.00 H new ATOM 0 HA LEU A 976 -4.137 -20.212 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 976 -2.251 -17.881 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 976 -1.936 -19.236 0.536 1.00 0.00 H new ATOM 0 HG LEU A 976 -4.248 -17.304 0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 976 -2.923 -16.344 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 976 -2.107 -16.148 -0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 976 -1.561 -17.405 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 976 -4.380 -18.281 -2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 976 -3.072 -19.412 -1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 976 -4.634 -19.507 -0.804 1.00 0.00 H new ATOM 1014 N PRO A 977 -3.081 -21.541 2.969 1.00 0.00 N ATOM 1015 CA PRO A 977 -2.455 -22.350 4.015 1.00 0.00 C ATOM 1016 C PRO A 977 -0.957 -22.538 3.795 1.00 0.00 C ATOM 1017 O PRO A 977 -0.385 -22.008 2.840 1.00 0.00 O ATOM 1018 CB PRO A 977 -3.189 -23.688 3.908 1.00 0.00 C ATOM 1019 CG PRO A 977 -3.645 -23.761 2.491 1.00 0.00 C ATOM 1020 CD PRO A 977 -3.934 -22.346 2.076 1.00 0.00 C ATOM 0 HA PRO A 977 -2.533 -21.880 4.996 1.00 0.00 H new ATOM 0 HB2 PRO A 977 -2.531 -24.521 4.155 1.00 0.00 H new ATOM 0 HB3 PRO A 977 -4.032 -23.733 4.597 1.00 0.00 H new ATOM 0 HG2 PRO A 977 -2.878 -24.205 1.857 1.00 0.00 H new ATOM 0 HG3 PRO A 977 -4.535 -24.384 2.399 1.00 0.00 H new ATOM 0 HD2 PRO A 977 -3.688 -22.178 1.028 1.00 0.00 H new ATOM 0 HD3 PRO A 977 -4.989 -22.100 2.199 1.00 0.00 H new ATOM 1028 N ALA A 978 -0.329 -23.285 4.701 1.00 0.00 N ATOM 1029 CA ALA A 978 1.085 -23.620 4.596 1.00 0.00 C ATOM 1030 C ALA A 978 1.977 -22.381 4.730 1.00 0.00 C ATOM 1031 O ALA A 978 1.624 -21.413 5.409 1.00 0.00 O ATOM 1032 CB ALA A 978 1.361 -24.359 3.292 1.00 0.00 C ATOM 0 H ALA A 978 -0.787 -23.673 5.526 1.00 0.00 H new ATOM 0 HA ALA A 978 1.333 -24.281 5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 978 2.422 -24.602 3.229 1.00 0.00 H new ATOM 0 HB2 ALA A 978 0.776 -25.278 3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 978 1.083 -23.726 2.449 1.00 0.00 H new ATOM 1038 N SER A 979 3.129 -22.415 4.073 1.00 0.00 N ATOM 1039 CA SER A 979 4.173 -21.416 4.278 1.00 0.00 C ATOM 1040 C SER A 979 3.961 -20.137 3.459 1.00 0.00 C ATOM 1041 O SER A 979 4.926 -19.478 3.078 1.00 0.00 O ATOM 1042 CB SER A 979 5.533 -22.035 3.954 1.00 0.00 C ATOM 1043 OG SER A 979 5.722 -23.240 4.677 1.00 0.00 O ATOM 0 H SER A 979 3.367 -23.131 3.386 1.00 0.00 H new ATOM 0 HA SER A 979 4.131 -21.115 5.325 1.00 0.00 H new ATOM 0 HB2 SER A 979 5.602 -22.233 2.884 1.00 0.00 H new ATOM 0 HB3 SER A 979 6.327 -21.330 4.200 1.00 0.00 H new ATOM 0 HG SER A 979 6.597 -23.621 4.455 1.00 0.00 H new ATOM 1049 N THR A 980 2.708 -19.760 3.227 1.00 0.00 N ATOM 1050 CA THR A 980 2.412 -18.473 2.602 1.00 0.00 C ATOM 1051 C THR A 980 2.485 -17.345 3.641 1.00 0.00 C ATOM 1052 O THR A 980 2.671 -16.175 3.299 1.00 0.00 O ATOM 1053 CB THR A 980 1.015 -18.481 1.937 1.00 0.00 C ATOM 1054 OG1 THR A 980 0.960 -19.511 0.946 1.00 0.00 O ATOM 1055 CG2 THR A 980 0.699 -17.146 1.281 1.00 0.00 C ATOM 0 H THR A 980 1.888 -20.320 3.459 1.00 0.00 H new ATOM 0 HA THR A 980 3.160 -18.300 1.829 1.00 0.00 H new ATOM 0 HB THR A 980 0.277 -18.664 2.718 1.00 0.00 H new ATOM 0 HG1 THR A 980 0.229 -19.325 0.321 1.00 0.00 H new ATOM 0 HG21 THR A 980 -0.290 -17.190 0.825 1.00 0.00 H new ATOM 0 HG22 THR A 980 0.717 -16.358 2.033 1.00 0.00 H new ATOM 0 HG23 THR A 980 1.443 -16.932 0.514 1.00 0.00 H new ATOM 1063 N HIS A 981 2.376 -17.723 4.918 1.00 0.00 N ATOM 1064 CA HIS A 981 2.343 -16.757 6.019 1.00 0.00 C ATOM 1065 C HIS A 981 3.482 -15.737 5.961 1.00 0.00 C ATOM 1066 O HIS A 981 3.214 -14.548 5.932 1.00 0.00 O ATOM 1067 CB HIS A 981 2.337 -17.451 7.391 1.00 0.00 C ATOM 1068 CG HIS A 981 3.519 -18.315 7.665 1.00 0.00 C ATOM 1069 ND1 HIS A 981 4.579 -17.927 8.452 1.00 0.00 N ATOM 1070 CD2 HIS A 981 3.788 -19.564 7.260 1.00 0.00 C ATOM 1071 CE1 HIS A 981 5.455 -18.907 8.517 1.00 0.00 C ATOM 1072 NE2 HIS A 981 5.000 -19.919 7.801 1.00 0.00 N ATOM 0 H HIS A 981 2.309 -18.696 5.215 1.00 0.00 H new ATOM 0 HA HIS A 981 1.407 -16.212 5.893 1.00 0.00 H new ATOM 0 HB2 HIS A 981 2.276 -16.688 8.167 1.00 0.00 H new ATOM 0 HB3 HIS A 981 1.436 -18.059 7.470 1.00 0.00 H new ATOM 0 HD1 HIS A 981 4.671 -17.022 8.913 1.00 0.00 H new ATOM 0 HD2 HIS A 981 3.167 -20.178 6.625 1.00 0.00 H new ATOM 0 HE1 HIS A 981 6.387 -18.887 9.063 1.00 0.00 H new ATOM 1081 N ARG A 982 4.738 -16.183 5.953 1.00 0.00 N ATOM 1082 CA ARG A 982 5.880 -15.260 5.973 1.00 0.00 C ATOM 1083 C ARG A 982 5.876 -14.247 4.838 1.00 0.00 C ATOM 1084 O ARG A 982 6.459 -13.176 4.988 1.00 0.00 O ATOM 1085 CB ARG A 982 7.199 -16.023 5.999 1.00 0.00 C ATOM 1086 CG ARG A 982 7.344 -17.012 4.849 1.00 0.00 C ATOM 1087 CD ARG A 982 8.755 -17.574 4.766 1.00 0.00 C ATOM 1088 NE ARG A 982 9.192 -18.176 6.027 1.00 0.00 N ATOM 1089 CZ ARG A 982 10.202 -19.040 6.132 1.00 0.00 C ATOM 1090 NH1 ARG A 982 10.862 -19.427 5.045 1.00 0.00 N ATOM 1091 NH2 ARG A 982 10.550 -19.507 7.328 1.00 0.00 N ATOM 0 H ARG A 982 4.993 -17.170 5.933 1.00 0.00 H new ATOM 0 HA ARG A 982 5.774 -14.686 6.893 1.00 0.00 H new ATOM 0 HB2 ARG A 982 8.024 -15.311 5.963 1.00 0.00 H new ATOM 0 HB3 ARG A 982 7.282 -16.560 6.944 1.00 0.00 H new ATOM 0 HG2 ARG A 982 6.634 -17.829 4.979 1.00 0.00 H new ATOM 0 HG3 ARG A 982 7.093 -16.518 3.910 1.00 0.00 H new ATOM 0 HD2 ARG A 982 8.799 -18.323 3.975 1.00 0.00 H new ATOM 0 HD3 ARG A 982 9.445 -16.777 4.489 1.00 0.00 H new ATOM 0 HE ARG A 982 8.693 -17.918 6.878 1.00 0.00 H new ATOM 0 HH11 ARG A 982 10.596 -19.063 4.130 1.00 0.00 H new ATOM 0 HH12 ARG A 982 11.635 -20.088 5.126 1.00 0.00 H new ATOM 0 HH21 ARG A 982 10.045 -19.204 8.161 1.00 0.00 H new ATOM 0 HH22 ARG A 982 11.322 -20.168 7.412 1.00 0.00 H new ATOM 1105 N GLU A 983 5.203 -14.517 3.743 1.00 0.00 N ATOM 1106 CA GLU A 983 5.098 -13.514 2.702 1.00 0.00 C ATOM 1107 C GLU A 983 4.080 -12.466 3.095 1.00 0.00 C ATOM 1108 O GLU A 983 4.281 -11.277 2.879 1.00 0.00 O ATOM 1109 CB GLU A 983 4.709 -14.142 1.384 1.00 0.00 C ATOM 1110 CG GLU A 983 5.894 -14.442 0.494 1.00 0.00 C ATOM 1111 CD GLU A 983 6.855 -15.450 1.088 1.00 0.00 C ATOM 1112 OE1 GLU A 983 6.437 -16.602 1.323 1.00 0.00 O ATOM 1113 OE2 GLU A 983 8.037 -15.102 1.284 1.00 0.00 O ATOM 0 H GLU A 983 4.730 -15.400 3.550 1.00 0.00 H new ATOM 0 HA GLU A 983 6.073 -13.042 2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 983 4.164 -15.066 1.576 1.00 0.00 H new ATOM 0 HB3 GLU A 983 4.028 -13.474 0.858 1.00 0.00 H new ATOM 0 HG2 GLU A 983 5.533 -14.816 -0.464 1.00 0.00 H new ATOM 0 HG3 GLU A 983 6.431 -13.515 0.292 1.00 0.00 H new ATOM 1120 N ILE A 984 3.014 -12.917 3.718 1.00 0.00 N ATOM 1121 CA ILE A 984 1.973 -12.036 4.209 1.00 0.00 C ATOM 1122 C ILE A 984 2.500 -11.262 5.403 1.00 0.00 C ATOM 1123 O ILE A 984 2.150 -10.104 5.613 1.00 0.00 O ATOM 1124 CB ILE A 984 0.729 -12.857 4.596 1.00 0.00 C ATOM 1125 CG1 ILE A 984 0.048 -13.375 3.332 1.00 0.00 C ATOM 1126 CG2 ILE A 984 -0.232 -12.043 5.450 1.00 0.00 C ATOM 1127 CD1 ILE A 984 -0.770 -14.621 3.542 1.00 0.00 C ATOM 0 H ILE A 984 2.842 -13.906 3.900 1.00 0.00 H new ATOM 0 HA ILE A 984 1.685 -11.332 3.428 1.00 0.00 H new ATOM 0 HB ILE A 984 1.044 -13.707 5.201 1.00 0.00 H new ATOM 0 HG12 ILE A 984 -0.597 -12.592 2.933 1.00 0.00 H new ATOM 0 HG13 ILE A 984 0.809 -13.576 2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 984 -1.099 -12.653 5.705 1.00 0.00 H new ATOM 0 HG22 ILE A 984 0.271 -11.728 6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 984 -0.558 -11.164 4.894 1.00 0.00 H new ATOM 0 HD11 ILE A 984 -1.220 -14.924 2.597 1.00 0.00 H new ATOM 0 HD12 ILE A 984 -0.127 -15.420 3.911 1.00 0.00 H new ATOM 0 HD13 ILE A 984 -1.556 -14.422 4.271 1.00 0.00 H new ATOM 1139 N GLU A 985 3.400 -11.888 6.131 1.00 0.00 N ATOM 1140 CA GLU A 985 4.035 -11.265 7.268 1.00 0.00 C ATOM 1141 C GLU A 985 4.922 -10.111 6.816 1.00 0.00 C ATOM 1142 O GLU A 985 4.805 -8.978 7.293 1.00 0.00 O ATOM 1143 CB GLU A 985 4.870 -12.306 8.019 1.00 0.00 C ATOM 1144 CG GLU A 985 4.010 -13.370 8.690 1.00 0.00 C ATOM 1145 CD GLU A 985 4.797 -14.305 9.582 1.00 0.00 C ATOM 1146 OE1 GLU A 985 5.066 -13.929 10.743 1.00 0.00 O ATOM 1147 OE2 GLU A 985 5.136 -15.424 9.140 1.00 0.00 O ATOM 0 H GLU A 985 3.711 -12.843 5.950 1.00 0.00 H new ATOM 0 HA GLU A 985 3.266 -10.869 7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 985 5.558 -12.786 7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 985 5.477 -11.805 8.773 1.00 0.00 H new ATOM 0 HG2 GLU A 985 3.236 -12.881 9.282 1.00 0.00 H new ATOM 0 HG3 GLU A 985 3.503 -13.954 7.922 1.00 0.00 H new ATOM 1154 N MET A 986 5.789 -10.421 5.858 1.00 0.00 N ATOM 1155 CA MET A 986 6.781 -9.476 5.371 1.00 0.00 C ATOM 1156 C MET A 986 6.137 -8.361 4.560 1.00 0.00 C ATOM 1157 O MET A 986 6.483 -7.194 4.696 1.00 0.00 O ATOM 1158 CB MET A 986 7.811 -10.201 4.499 1.00 0.00 C ATOM 1159 CG MET A 986 8.704 -11.157 5.274 1.00 0.00 C ATOM 1160 SD MET A 986 9.890 -12.008 4.215 1.00 0.00 S ATOM 1161 CE MET A 986 10.647 -13.126 5.392 1.00 0.00 C ATOM 0 H MET A 986 5.822 -11.332 5.400 1.00 0.00 H new ATOM 0 HA MET A 986 7.271 -9.034 6.239 1.00 0.00 H new ATOM 0 HB2 MET A 986 7.288 -10.757 3.721 1.00 0.00 H new ATOM 0 HB3 MET A 986 8.435 -9.461 3.998 1.00 0.00 H new ATOM 0 HG2 MET A 986 9.241 -10.603 6.044 1.00 0.00 H new ATOM 0 HG3 MET A 986 8.084 -11.894 5.785 1.00 0.00 H new ATOM 0 HE1 MET A 986 11.406 -13.725 4.889 1.00 0.00 H new ATOM 0 HE2 MET A 986 11.111 -12.551 6.193 1.00 0.00 H new ATOM 0 HE3 MET A 986 9.885 -13.783 5.811 1.00 0.00 H new ATOM 1171 N ALA A 987 5.185 -8.743 3.723 1.00 0.00 N ATOM 1172 CA ALA A 987 4.605 -7.838 2.741 1.00 0.00 C ATOM 1173 C ALA A 987 3.757 -6.754 3.388 1.00 0.00 C ATOM 1174 O ALA A 987 3.949 -5.568 3.111 1.00 0.00 O ATOM 1175 CB ALA A 987 3.776 -8.625 1.745 1.00 0.00 C ATOM 0 H ALA A 987 4.794 -9.685 3.704 1.00 0.00 H new ATOM 0 HA ALA A 987 5.426 -7.340 2.226 1.00 0.00 H new ATOM 0 HB1 ALA A 987 3.344 -7.943 1.012 1.00 0.00 H new ATOM 0 HB2 ALA A 987 4.411 -9.350 1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 987 2.976 -9.148 2.270 1.00 0.00 H new ATOM 1181 N GLN A 988 2.821 -7.152 4.246 1.00 0.00 N ATOM 1182 CA GLN A 988 2.002 -6.162 4.945 1.00 0.00 C ATOM 1183 C GLN A 988 2.878 -5.283 5.842 1.00 0.00 C ATOM 1184 O GLN A 988 2.504 -4.165 6.188 1.00 0.00 O ATOM 1185 CB GLN A 988 0.845 -6.815 5.721 1.00 0.00 C ATOM 1186 CG GLN A 988 1.245 -7.620 6.949 1.00 0.00 C ATOM 1187 CD GLN A 988 0.108 -8.500 7.455 1.00 0.00 C ATOM 1188 OE1 GLN A 988 0.340 -9.558 8.036 1.00 0.00 O ATOM 1189 NE2 GLN A 988 -1.128 -8.063 7.240 1.00 0.00 N ATOM 0 H GLN A 988 2.613 -8.125 4.471 1.00 0.00 H new ATOM 0 HA GLN A 988 1.538 -5.518 4.198 1.00 0.00 H new ATOM 0 HB2 GLN A 988 0.153 -6.032 6.032 1.00 0.00 H new ATOM 0 HB3 GLN A 988 0.300 -7.470 5.041 1.00 0.00 H new ATOM 0 HG2 GLN A 988 2.106 -8.244 6.708 1.00 0.00 H new ATOM 0 HG3 GLN A 988 1.556 -6.940 7.742 1.00 0.00 H new ATOM 0 HE21 GLN A 988 -1.279 -7.179 6.754 1.00 0.00 H new ATOM 0 HE22 GLN A 988 -1.926 -8.611 7.561 1.00 0.00 H new ATOM 1198 N LYS A 989 4.053 -5.803 6.193 1.00 0.00 N ATOM 1199 CA LYS A 989 5.081 -5.034 6.886 1.00 0.00 C ATOM 1200 C LYS A 989 5.728 -3.966 5.985 1.00 0.00 C ATOM 1201 O LYS A 989 6.031 -2.867 6.436 1.00 0.00 O ATOM 1202 CB LYS A 989 6.155 -5.991 7.393 1.00 0.00 C ATOM 1203 CG LYS A 989 7.566 -5.423 7.350 1.00 0.00 C ATOM 1204 CD LYS A 989 8.601 -6.418 7.851 1.00 0.00 C ATOM 1205 CE LYS A 989 8.348 -6.821 9.295 1.00 0.00 C ATOM 1206 NZ LYS A 989 9.450 -7.660 9.834 1.00 0.00 N ATOM 0 H LYS A 989 4.318 -6.770 6.004 1.00 0.00 H new ATOM 0 HA LYS A 989 4.604 -4.510 7.714 1.00 0.00 H new ATOM 0 HB2 LYS A 989 5.920 -6.273 8.419 1.00 0.00 H new ATOM 0 HB3 LYS A 989 6.124 -6.903 6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 989 7.808 -5.133 6.328 1.00 0.00 H new ATOM 0 HG3 LYS A 989 7.610 -4.519 7.957 1.00 0.00 H new ATOM 0 HD2 LYS A 989 8.587 -7.306 7.219 1.00 0.00 H new ATOM 0 HD3 LYS A 989 9.596 -5.981 7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 989 8.239 -5.927 9.908 1.00 0.00 H new ATOM 0 HE3 LYS A 989 7.408 -7.369 9.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 989 9.242 -7.915 10.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 989 9.538 -8.525 9.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 989 10.343 -7.128 9.795 1.00 0.00 H new ATOM 1220 N LEU A 990 6.021 -4.317 4.735 1.00 0.00 N ATOM 1221 CA LEU A 990 6.642 -3.351 3.830 1.00 0.00 C ATOM 1222 C LEU A 990 5.849 -2.061 3.695 1.00 0.00 C ATOM 1223 O LEU A 990 6.392 -0.977 3.913 1.00 0.00 O ATOM 1224 CB LEU A 990 6.920 -3.949 2.463 1.00 0.00 C ATOM 1225 CG LEU A 990 8.340 -4.478 2.336 1.00 0.00 C ATOM 1226 CD1 LEU A 990 8.443 -5.900 2.855 1.00 0.00 C ATOM 1227 CD2 LEU A 990 8.833 -4.386 0.903 1.00 0.00 C ATOM 0 H LEU A 990 5.845 -5.238 4.333 1.00 0.00 H new ATOM 0 HA LEU A 990 7.595 -3.094 4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 990 6.216 -4.759 2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 990 6.748 -3.193 1.697 1.00 0.00 H new ATOM 0 HG LEU A 990 8.983 -3.850 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 990 9.470 -6.252 2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 990 8.155 -5.926 3.906 1.00 0.00 H new ATOM 0 HD13 LEU A 990 7.779 -6.546 2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 990 9.851 -4.771 0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 990 8.183 -4.975 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 990 8.819 -3.345 0.580 1.00 0.00 H new ATOM 1239 N LEU A 991 4.576 -2.162 3.353 1.00 0.00 N ATOM 1240 CA LEU A 991 3.748 -0.972 3.237 1.00 0.00 C ATOM 1241 C LEU A 991 3.552 -0.365 4.621 1.00 0.00 C ATOM 1242 O LEU A 991 3.351 0.836 4.768 1.00 0.00 O ATOM 1243 CB LEU A 991 2.406 -1.322 2.599 1.00 0.00 C ATOM 1244 CG LEU A 991 1.750 -0.210 1.767 1.00 0.00 C ATOM 1245 CD1 LEU A 991 0.649 -0.782 0.900 1.00 0.00 C ATOM 1246 CD2 LEU A 991 1.181 0.882 2.655 1.00 0.00 C ATOM 0 H LEU A 991 4.098 -3.041 3.153 1.00 0.00 H new ATOM 0 HA LEU A 991 4.241 -0.242 2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 991 2.546 -2.194 1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 991 1.715 -1.614 3.389 1.00 0.00 H new ATOM 0 HG LEU A 991 2.522 0.227 1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 991 0.193 0.018 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 991 1.068 -1.530 0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 991 -0.108 -1.246 1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 991 0.724 1.654 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 991 0.428 0.456 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 991 1.982 1.321 3.250 1.00 0.00 H new ATOM 1258 N ASN A 992 3.657 -1.222 5.629 1.00 0.00 N ATOM 1259 CA ASN A 992 3.532 -0.824 7.027 1.00 0.00 C ATOM 1260 C ASN A 992 4.482 0.331 7.364 1.00 0.00 C ATOM 1261 O ASN A 992 4.048 1.402 7.798 1.00 0.00 O ATOM 1262 CB ASN A 992 3.863 -2.035 7.900 1.00 0.00 C ATOM 1263 CG ASN A 992 3.697 -1.789 9.382 1.00 0.00 C ATOM 1264 OD1 ASN A 992 4.597 -1.279 10.052 1.00 0.00 O ATOM 1265 ND2 ASN A 992 2.554 -2.198 9.914 1.00 0.00 N ATOM 0 H ASN A 992 3.832 -2.218 5.500 1.00 0.00 H new ATOM 0 HA ASN A 992 2.514 -0.480 7.212 1.00 0.00 H new ATOM 0 HB2 ASN A 992 3.223 -2.867 7.606 1.00 0.00 H new ATOM 0 HB3 ASN A 992 4.891 -2.340 7.706 1.00 0.00 H new ATOM 0 HD21 ASN A 992 2.392 -2.096 10.916 1.00 0.00 H new ATOM 0 HD22 ASN A 992 1.836 -2.615 9.321 1.00 0.00 H new ATOM 1272 N SER A 993 5.772 0.127 7.130 1.00 0.00 N ATOM 1273 CA SER A 993 6.767 1.140 7.460 1.00 0.00 C ATOM 1274 C SER A 993 6.829 2.258 6.415 1.00 0.00 C ATOM 1275 O SER A 993 7.078 3.410 6.764 1.00 0.00 O ATOM 1276 CB SER A 993 8.138 0.487 7.658 1.00 0.00 C ATOM 1277 OG SER A 993 8.369 -0.517 6.685 1.00 0.00 O ATOM 0 H SER A 993 6.152 -0.724 6.716 1.00 0.00 H new ATOM 0 HA SER A 993 6.463 1.610 8.395 1.00 0.00 H new ATOM 0 HB2 SER A 993 8.918 1.246 7.595 1.00 0.00 H new ATOM 0 HB3 SER A 993 8.196 0.052 8.656 1.00 0.00 H new ATOM 0 HG SER A 993 9.251 -0.918 6.832 1.00 0.00 H new ATOM 1283 N ASP A 994 6.607 1.930 5.150 1.00 0.00 N ATOM 1284 CA ASP A 994 6.615 2.959 4.106 1.00 0.00 C ATOM 1285 C ASP A 994 5.484 3.971 4.310 1.00 0.00 C ATOM 1286 O ASP A 994 5.682 5.170 4.151 1.00 0.00 O ATOM 1287 CB ASP A 994 6.556 2.350 2.706 1.00 0.00 C ATOM 1288 CG ASP A 994 7.934 2.204 2.094 1.00 0.00 C ATOM 1289 OD1 ASP A 994 8.603 1.181 2.352 1.00 0.00 O ATOM 1290 OD2 ASP A 994 8.366 3.117 1.359 1.00 0.00 O ATOM 0 H ASP A 994 6.422 0.982 4.821 1.00 0.00 H new ATOM 0 HA ASP A 994 7.562 3.491 4.192 1.00 0.00 H new ATOM 0 HB2 ASP A 994 6.075 1.373 2.755 1.00 0.00 H new ATOM 0 HB3 ASP A 994 5.938 2.977 2.063 1.00 0.00 H new ATOM 1295 N LEU A 995 4.302 3.480 4.665 1.00 0.00 N ATOM 1296 CA LEU A 995 3.168 4.338 5.037 1.00 0.00 C ATOM 1297 C LEU A 995 3.497 5.127 6.305 1.00 0.00 C ATOM 1298 O LEU A 995 2.969 6.220 6.500 1.00 0.00 O ATOM 1299 CB LEU A 995 1.870 3.502 5.157 1.00 0.00 C ATOM 1300 CG LEU A 995 0.585 4.199 5.656 1.00 0.00 C ATOM 1301 CD1 LEU A 995 0.590 4.358 7.172 1.00 0.00 C ATOM 1302 CD2 LEU A 995 0.377 5.541 4.969 1.00 0.00 C ATOM 0 H LEU A 995 4.097 2.482 4.705 1.00 0.00 H new ATOM 0 HA LEU A 995 2.989 5.070 4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 995 1.657 3.079 4.175 1.00 0.00 H new ATOM 0 HB3 LEU A 995 2.075 2.667 5.827 1.00 0.00 H new ATOM 0 HG LEU A 995 -0.255 3.556 5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 995 -0.328 4.852 7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 995 0.654 3.376 7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 995 1.448 4.960 7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 995 -0.536 6.004 5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 995 1.226 6.192 5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 995 0.292 5.390 3.893 1.00 0.00 H new ATOM 1314 N ALA A 996 4.407 4.647 7.121 1.00 0.00 N ATOM 1315 CA ALA A 996 4.901 5.485 8.215 1.00 0.00 C ATOM 1316 C ALA A 996 5.782 6.628 7.675 1.00 0.00 C ATOM 1317 O ALA A 996 5.748 7.744 8.205 1.00 0.00 O ATOM 1318 CB ALA A 996 5.633 4.658 9.262 1.00 0.00 C ATOM 0 H ALA A 996 4.816 3.714 7.062 1.00 0.00 H new ATOM 0 HA ALA A 996 4.040 5.935 8.708 1.00 0.00 H new ATOM 0 HB1 ALA A 996 5.987 5.311 10.060 1.00 0.00 H new ATOM 0 HB2 ALA A 996 4.954 3.913 9.677 1.00 0.00 H new ATOM 0 HB3 ALA A 996 6.483 4.156 8.800 1.00 0.00 H new ATOM 1324 N GLU A 997 6.507 6.390 6.589 1.00 0.00 N ATOM 1325 CA GLU A 997 7.329 7.439 5.972 1.00 0.00 C ATOM 1326 C GLU A 997 6.453 8.397 5.197 1.00 0.00 C ATOM 1327 O GLU A 997 6.676 9.606 5.204 1.00 0.00 O ATOM 1328 CB GLU A 997 8.363 6.841 5.031 1.00 0.00 C ATOM 1329 CG GLU A 997 9.272 5.848 5.705 1.00 0.00 C ATOM 1330 CD GLU A 997 10.076 6.474 6.831 1.00 0.00 C ATOM 1331 OE1 GLU A 997 10.559 7.615 6.666 1.00 0.00 O ATOM 1332 OE2 GLU A 997 10.237 5.828 7.885 1.00 0.00 O ATOM 0 H GLU A 997 6.547 5.488 6.115 1.00 0.00 H new ATOM 0 HA GLU A 997 7.845 7.971 6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 997 7.851 6.352 4.202 1.00 0.00 H new ATOM 0 HB3 GLU A 997 8.965 7.644 4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 997 8.677 5.025 6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 997 9.953 5.424 4.968 1.00 0.00 H new ATOM 1339 N LEU A 998 5.452 7.843 4.554 1.00 0.00 N ATOM 1340 CA LEU A 998 4.508 8.609 3.769 1.00 0.00 C ATOM 1341 C LEU A 998 3.844 9.702 4.608 1.00 0.00 C ATOM 1342 O LEU A 998 3.787 10.863 4.200 1.00 0.00 O ATOM 1343 CB LEU A 998 3.490 7.624 3.198 1.00 0.00 C ATOM 1344 CG LEU A 998 2.215 8.190 2.550 1.00 0.00 C ATOM 1345 CD1 LEU A 998 1.176 8.608 3.582 1.00 0.00 C ATOM 1346 CD2 LEU A 998 2.562 9.348 1.647 1.00 0.00 C ATOM 0 H LEU A 998 5.267 6.840 4.560 1.00 0.00 H new ATOM 0 HA LEU A 998 5.016 9.130 2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 998 3.999 7.013 2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 998 3.186 6.956 4.003 1.00 0.00 H new ATOM 0 HG LEU A 998 1.769 7.392 1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 998 0.295 9.001 3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 998 0.893 7.744 4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 998 1.595 9.379 4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 998 1.652 9.741 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 998 3.045 10.132 2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 998 3.240 9.008 0.864 1.00 0.00 H new ATOM 1358 N ILE A 999 3.384 9.331 5.797 1.00 0.00 N ATOM 1359 CA ILE A 999 2.717 10.270 6.696 1.00 0.00 C ATOM 1360 C ILE A 999 3.689 11.346 7.171 1.00 0.00 C ATOM 1361 O ILE A 999 3.298 12.485 7.387 1.00 0.00 O ATOM 1362 CB ILE A 999 2.090 9.539 7.901 1.00 0.00 C ATOM 1363 CG1 ILE A 999 1.073 8.495 7.416 1.00 0.00 C ATOM 1364 CG2 ILE A 999 1.418 10.532 8.839 1.00 0.00 C ATOM 1365 CD1 ILE A 999 0.476 7.668 8.535 1.00 0.00 C ATOM 0 H ILE A 999 3.460 8.382 6.164 1.00 0.00 H new ATOM 0 HA ILE A 999 1.914 10.751 6.138 1.00 0.00 H new ATOM 0 HB ILE A 999 2.884 9.031 8.448 1.00 0.00 H new ATOM 0 HG12 ILE A 999 0.270 9.003 6.882 1.00 0.00 H new ATOM 0 HG13 ILE A 999 1.559 7.830 6.703 1.00 0.00 H new ATOM 0 HG21 ILE A 999 0.982 9.997 9.683 1.00 0.00 H new ATOM 0 HG22 ILE A 999 2.157 11.245 9.204 1.00 0.00 H new ATOM 0 HG23 ILE A 999 0.633 11.066 8.303 1.00 0.00 H new ATOM 0 HD11 ILE A 999 -0.233 6.952 8.120 1.00 0.00 H new ATOM 0 HD12 ILE A 999 1.270 7.132 9.055 1.00 0.00 H new ATOM 0 HD13 ILE A 999 -0.039 8.324 9.237 1.00 0.00 H new ATOM 1377 N ASN A1000 4.963 10.986 7.302 1.00 0.00 N ATOM 1378 CA ASN A1000 5.994 11.951 7.683 1.00 0.00 C ATOM 1379 C ASN A1000 6.142 13.063 6.639 1.00 0.00 C ATOM 1380 O ASN A1000 6.319 14.232 6.982 1.00 0.00 O ATOM 1381 CB ASN A1000 7.341 11.252 7.884 1.00 0.00 C ATOM 1382 CG ASN A1000 7.540 10.782 9.314 1.00 0.00 C ATOM 1383 OD1 ASN A1000 8.022 11.536 10.160 1.00 0.00 O ATOM 1384 ND2 ASN A1000 7.181 9.541 9.598 1.00 0.00 N ATOM 0 H ASN A1000 5.307 10.038 7.151 1.00 0.00 H new ATOM 0 HA ASN A1000 5.679 12.404 8.623 1.00 0.00 H new ATOM 0 HB2 ASN A1000 7.408 10.397 7.211 1.00 0.00 H new ATOM 0 HB3 ASN A1000 8.146 11.935 7.613 1.00 0.00 H new ATOM 0 HD21 ASN A1000 7.300 9.180 10.544 1.00 0.00 H new ATOM 0 HD22 ASN A1000 6.785 8.946 8.871 1.00 0.00 H new ATOM 1391 N LYS A1001 6.043 12.690 5.365 1.00 0.00 N ATOM 1392 CA LYS A1001 6.218 13.642 4.263 1.00 0.00 C ATOM 1393 C LYS A1001 4.949 14.464 4.132 1.00 0.00 C ATOM 1394 O LYS A1001 4.964 15.690 3.992 1.00 0.00 O ATOM 1395 CB LYS A1001 6.474 12.924 2.930 1.00 0.00 C ATOM 1396 CG LYS A1001 7.327 11.665 3.016 1.00 0.00 C ATOM 1397 CD LYS A1001 8.714 11.933 3.571 1.00 0.00 C ATOM 1398 CE LYS A1001 9.593 10.697 3.452 1.00 0.00 C ATOM 1399 NZ LYS A1001 10.920 10.890 4.088 1.00 0.00 N ATOM 0 H LYS A1001 5.842 11.735 5.067 1.00 0.00 H new ATOM 0 HA LYS A1001 7.080 14.271 4.485 1.00 0.00 H new ATOM 0 HB2 LYS A1001 5.513 12.661 2.489 1.00 0.00 H new ATOM 0 HB3 LYS A1001 6.957 13.623 2.248 1.00 0.00 H new ATOM 0 HG2 LYS A1001 6.823 10.932 3.647 1.00 0.00 H new ATOM 0 HG3 LYS A1001 7.417 11.223 2.023 1.00 0.00 H new ATOM 0 HD2 LYS A1001 9.172 12.763 3.033 1.00 0.00 H new ATOM 0 HD3 LYS A1001 8.640 12.233 4.616 1.00 0.00 H new ATOM 0 HE2 LYS A1001 9.089 9.849 3.916 1.00 0.00 H new ATOM 0 HE3 LYS A1001 9.729 10.450 2.399 1.00 0.00 H new ATOM 0 HZ1 LYS A1001 11.485 10.023 3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A1001 11.413 11.682 3.629 1.00 0.00 H new ATOM 0 HZ3 LYS A1001 10.793 11.100 5.099 1.00 0.00 H new ATOM 1413 N MET A1002 3.848 13.749 4.233 1.00 0.00 N ATOM 1414 CA MET A1002 2.521 14.328 4.191 1.00 0.00 C ATOM 1415 C MET A1002 2.391 15.360 5.298 1.00 0.00 C ATOM 1416 O MET A1002 1.702 16.383 5.169 1.00 0.00 O ATOM 1417 CB MET A1002 1.496 13.210 4.410 1.00 0.00 C ATOM 1418 CG MET A1002 0.057 13.671 4.386 1.00 0.00 C ATOM 1419 SD MET A1002 -0.731 13.409 2.789 1.00 0.00 S ATOM 1420 CE MET A1002 -0.813 11.617 2.767 1.00 0.00 C ATOM 0 H MET A1002 3.849 12.736 4.348 1.00 0.00 H new ATOM 0 HA MET A1002 2.348 14.809 3.228 1.00 0.00 H new ATOM 0 HB2 MET A1002 1.635 12.450 3.641 1.00 0.00 H new ATOM 0 HB3 MET A1002 1.696 12.732 5.369 1.00 0.00 H new ATOM 0 HG2 MET A1002 -0.503 13.139 5.155 1.00 0.00 H new ATOM 0 HG3 MET A1002 0.015 14.731 4.637 1.00 0.00 H new ATOM 0 HE1 MET A1002 -1.006 11.274 1.751 1.00 0.00 H new ATOM 0 HE2 MET A1002 0.134 11.205 3.115 1.00 0.00 H new ATOM 0 HE3 MET A1002 -1.617 11.281 3.422 1.00 0.00 H new ATOM 1430 N LYS A1003 3.129 15.105 6.365 1.00 0.00 N ATOM 1431 CA LYS A1003 2.940 15.804 7.604 1.00 0.00 C ATOM 1432 C LYS A1003 3.462 17.228 7.512 1.00 0.00 C ATOM 1433 O LYS A1003 2.731 18.186 7.755 1.00 0.00 O ATOM 1434 CB LYS A1003 3.673 15.080 8.724 1.00 0.00 C ATOM 1435 CG LYS A1003 2.957 15.127 10.056 1.00 0.00 C ATOM 1436 CD LYS A1003 1.797 14.142 10.104 1.00 0.00 C ATOM 1437 CE LYS A1003 1.206 14.077 11.507 1.00 0.00 C ATOM 1438 NZ LYS A1003 0.455 12.818 11.750 1.00 0.00 N ATOM 0 H LYS A1003 3.872 14.407 6.387 1.00 0.00 H new ATOM 0 HA LYS A1003 1.871 15.833 7.814 1.00 0.00 H new ATOM 0 HB2 LYS A1003 3.817 14.038 8.437 1.00 0.00 H new ATOM 0 HB3 LYS A1003 4.664 15.519 8.840 1.00 0.00 H new ATOM 0 HG2 LYS A1003 3.661 14.900 10.856 1.00 0.00 H new ATOM 0 HG3 LYS A1003 2.586 16.136 10.235 1.00 0.00 H new ATOM 0 HD2 LYS A1003 1.028 14.443 9.393 1.00 0.00 H new ATOM 0 HD3 LYS A1003 2.140 13.153 9.802 1.00 0.00 H new ATOM 0 HE2 LYS A1003 2.008 14.165 12.240 1.00 0.00 H new ATOM 0 HE3 LYS A1003 0.541 14.928 11.658 1.00 0.00 H new ATOM 0 HZ1 LYS A1003 0.073 12.823 12.717 1.00 0.00 H new ATOM 0 HZ2 LYS A1003 -0.328 12.744 11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A1003 1.093 12.005 11.634 1.00 0.00 H new ATOM 1452 N LEU A1004 4.729 17.360 7.134 1.00 0.00 N ATOM 1453 CA LEU A1004 5.369 18.668 7.034 1.00 0.00 C ATOM 1454 C LEU A1004 4.837 19.453 5.851 1.00 0.00 C ATOM 1455 O LEU A1004 5.038 20.664 5.772 1.00 0.00 O ATOM 1456 CB LEU A1004 6.895 18.548 6.928 1.00 0.00 C ATOM 1457 CG LEU A1004 7.646 18.190 8.220 1.00 0.00 C ATOM 1458 CD1 LEU A1004 7.359 19.210 9.308 1.00 0.00 C ATOM 1459 CD2 LEU A1004 7.299 16.786 8.695 1.00 0.00 C ATOM 0 H LEU A1004 5.335 16.576 6.891 1.00 0.00 H new ATOM 0 HA LEU A1004 5.128 19.205 7.952 1.00 0.00 H new ATOM 0 HB2 LEU A1004 7.126 17.792 6.178 1.00 0.00 H new ATOM 0 HB3 LEU A1004 7.287 19.495 6.557 1.00 0.00 H new ATOM 0 HG LEU A1004 8.713 18.211 7.999 1.00 0.00 H new ATOM 0 HD11 LEU A1004 7.900 18.938 10.214 1.00 0.00 H new ATOM 0 HD12 LEU A1004 7.681 20.197 8.976 1.00 0.00 H new ATOM 0 HD13 LEU A1004 6.289 19.229 9.516 1.00 0.00 H new ATOM 0 HD21 LEU A1004 7.848 16.566 9.611 1.00 0.00 H new ATOM 0 HD22 LEU A1004 6.228 16.722 8.889 1.00 0.00 H new ATOM 0 HD23 LEU A1004 7.572 16.064 7.926 1.00 0.00 H new ATOM 1471 N ALA A1005 4.128 18.792 4.952 1.00 0.00 N ATOM 1472 CA ALA A1005 3.595 19.499 3.811 1.00 0.00 C ATOM 1473 C ALA A1005 2.484 20.434 4.267 1.00 0.00 C ATOM 1474 O ALA A1005 2.455 21.583 3.862 1.00 0.00 O ATOM 1475 CB ALA A1005 3.137 18.553 2.714 1.00 0.00 C ATOM 0 H ALA A1005 3.915 17.795 4.990 1.00 0.00 H new ATOM 0 HA ALA A1005 4.391 20.098 3.369 1.00 0.00 H new ATOM 0 HB1 ALA A1005 2.744 19.130 1.877 1.00 0.00 H new ATOM 0 HB2 ALA A1005 3.981 17.952 2.376 1.00 0.00 H new ATOM 0 HB3 ALA A1005 2.357 17.898 3.101 1.00 0.00 H new ATOM 1481 N GLN A1006 1.580 19.966 5.117 1.00 0.00 N ATOM 1482 CA GLN A1006 0.592 20.873 5.713 1.00 0.00 C ATOM 1483 C GLN A1006 1.206 21.733 6.810 1.00 0.00 C ATOM 1484 O GLN A1006 0.744 22.855 7.041 1.00 0.00 O ATOM 1485 CB GLN A1006 -0.652 20.137 6.212 1.00 0.00 C ATOM 1486 CG GLN A1006 -0.371 18.935 7.106 1.00 0.00 C ATOM 1487 CD GLN A1006 -0.377 19.266 8.587 1.00 0.00 C ATOM 1488 OE1 GLN A1006 -1.097 20.153 9.038 1.00 0.00 O ATOM 1489 NE2 GLN A1006 0.435 18.556 9.354 1.00 0.00 N ATOM 0 H GLN A1006 1.505 18.991 5.408 1.00 0.00 H new ATOM 0 HA GLN A1006 0.265 21.539 4.915 1.00 0.00 H new ATOM 0 HB2 GLN A1006 -1.277 20.841 6.761 1.00 0.00 H new ATOM 0 HB3 GLN A1006 -1.229 19.803 5.350 1.00 0.00 H new ATOM 0 HG2 GLN A1006 -1.118 18.165 6.911 1.00 0.00 H new ATOM 0 HG3 GLN A1006 0.598 18.514 6.840 1.00 0.00 H new ATOM 0 HE21 GLN A1006 1.018 17.827 8.942 1.00 0.00 H new ATOM 0 HE22 GLN A1006 0.478 18.738 10.357 1.00 0.00 H new ATOM 1498 N GLN A1007 2.259 21.244 7.449 1.00 0.00 N ATOM 1499 CA GLN A1007 2.984 22.048 8.425 1.00 0.00 C ATOM 1500 C GLN A1007 3.371 23.394 7.828 1.00 0.00 C ATOM 1501 O GLN A1007 3.042 24.448 8.369 1.00 0.00 O ATOM 1502 CB GLN A1007 4.231 21.315 8.914 1.00 0.00 C ATOM 1503 CG GLN A1007 3.922 20.182 9.878 1.00 0.00 C ATOM 1504 CD GLN A1007 3.247 20.671 11.142 1.00 0.00 C ATOM 1505 OE1 GLN A1007 3.908 20.980 12.130 1.00 0.00 O ATOM 1506 NE2 GLN A1007 1.928 20.757 11.116 1.00 0.00 N ATOM 0 H GLN A1007 2.629 20.303 7.312 1.00 0.00 H new ATOM 0 HA GLN A1007 2.325 22.217 9.277 1.00 0.00 H new ATOM 0 HB2 GLN A1007 4.769 20.915 8.055 1.00 0.00 H new ATOM 0 HB3 GLN A1007 4.895 22.028 9.403 1.00 0.00 H new ATOM 0 HG2 GLN A1007 3.279 19.453 9.384 1.00 0.00 H new ATOM 0 HG3 GLN A1007 4.847 19.667 10.138 1.00 0.00 H new ATOM 0 HE21 GLN A1007 1.416 20.490 10.275 1.00 0.00 H new ATOM 0 HE22 GLN A1007 1.422 21.090 11.937 1.00 0.00 H new ATOM 1515 N TYR A1008 4.054 23.364 6.699 1.00 0.00 N ATOM 1516 CA TYR A1008 4.343 24.591 5.990 1.00 0.00 C ATOM 1517 C TYR A1008 3.633 24.593 4.645 1.00 0.00 C ATOM 1518 O TYR A1008 4.201 24.996 3.627 1.00 0.00 O ATOM 1519 CB TYR A1008 5.848 24.801 5.828 1.00 0.00 C ATOM 1520 CG TYR A1008 6.543 25.215 7.109 1.00 0.00 C ATOM 1521 CD1 TYR A1008 6.633 26.553 7.467 1.00 0.00 C ATOM 1522 CD2 TYR A1008 7.111 24.272 7.952 1.00 0.00 C ATOM 1523 CE1 TYR A1008 7.269 26.937 8.631 1.00 0.00 C ATOM 1524 CE2 TYR A1008 7.751 24.647 9.116 1.00 0.00 C ATOM 1525 CZ TYR A1008 7.829 25.980 9.451 1.00 0.00 C ATOM 1526 OH TYR A1008 8.469 26.357 10.610 1.00 0.00 O ATOM 0 H TYR A1008 4.413 22.516 6.260 1.00 0.00 H new ATOM 0 HA TYR A1008 3.968 25.428 6.580 1.00 0.00 H new ATOM 0 HB2 TYR A1008 6.298 23.878 5.462 1.00 0.00 H new ATOM 0 HB3 TYR A1008 6.021 25.563 5.068 1.00 0.00 H new ATOM 0 HD1 TYR A1008 6.199 27.305 6.825 1.00 0.00 H new ATOM 0 HD2 TYR A1008 7.052 23.225 7.693 1.00 0.00 H new ATOM 0 HE1 TYR A1008 7.328 27.982 8.898 1.00 0.00 H new ATOM 0 HE2 TYR A1008 8.188 23.899 9.760 1.00 0.00 H new ATOM 0 HH TYR A1008 8.805 25.561 11.072 1.00 0.00 H new ATOM 1536 N VAL A1009 2.381 24.114 4.661 1.00 0.00 N ATOM 1537 CA VAL A1009 1.481 24.183 3.504 1.00 0.00 C ATOM 1538 C VAL A1009 1.452 25.589 2.933 1.00 0.00 C ATOM 1539 O VAL A1009 1.083 25.794 1.777 1.00 0.00 O ATOM 1540 CB VAL A1009 0.040 23.779 3.886 1.00 0.00 C ATOM 1541 CG1 VAL A1009 -0.529 24.776 4.892 1.00 0.00 C ATOM 1542 CG2 VAL A1009 -0.836 23.686 2.646 1.00 0.00 C ATOM 0 H VAL A1009 1.965 23.668 5.478 1.00 0.00 H new ATOM 0 HA VAL A1009 1.864 23.485 2.759 1.00 0.00 H new ATOM 0 HB VAL A1009 0.058 22.794 4.352 1.00 0.00 H new ATOM 0 HG11 VAL A1009 -1.545 24.485 5.157 1.00 0.00 H new ATOM 0 HG12 VAL A1009 0.092 24.783 5.788 1.00 0.00 H new ATOM 0 HG13 VAL A1009 -0.540 25.772 4.450 1.00 0.00 H new ATOM 0 HG21 VAL A1009 -1.847 23.400 2.936 1.00 0.00 H new ATOM 0 HG22 VAL A1009 -0.862 24.654 2.145 1.00 0.00 H new ATOM 0 HG23 VAL A1009 -0.428 22.937 1.967 1.00 0.00 H new ATOM 1552 N MET A1010 1.820 26.537 3.788 1.00 0.00 N ATOM 1553 CA MET A1010 2.005 27.937 3.410 1.00 0.00 C ATOM 1554 C MET A1010 2.476 28.061 1.959 1.00 0.00 C ATOM 1555 O MET A1010 1.817 28.713 1.153 1.00 0.00 O ATOM 1556 CB MET A1010 3.024 28.594 4.341 1.00 0.00 C ATOM 1557 CG MET A1010 2.718 28.411 5.820 1.00 0.00 C ATOM 1558 SD MET A1010 1.073 28.993 6.277 1.00 0.00 S ATOM 1559 CE MET A1010 1.025 28.532 8.009 1.00 0.00 C ATOM 0 H MET A1010 2.001 26.355 4.775 1.00 0.00 H new ATOM 0 HA MET A1010 1.044 28.443 3.501 1.00 0.00 H new ATOM 0 HB2 MET A1010 4.011 28.182 4.131 1.00 0.00 H new ATOM 0 HB3 MET A1010 3.069 29.660 4.119 1.00 0.00 H new ATOM 0 HG2 MET A1010 2.808 27.355 6.076 1.00 0.00 H new ATOM 0 HG3 MET A1010 3.463 28.946 6.408 1.00 0.00 H new ATOM 0 HE1 MET A1010 0.067 28.826 8.437 1.00 0.00 H new ATOM 0 HE2 MET A1010 1.148 27.453 8.102 1.00 0.00 H new ATOM 0 HE3 MET A1010 1.831 29.036 8.542 1.00 0.00 H new ATOM 1569 N THR A1011 3.608 27.420 1.632 1.00 0.00 N ATOM 1570 CA THR A1011 4.085 27.336 0.241 1.00 0.00 C ATOM 1571 C THR A1011 5.173 26.260 0.078 1.00 0.00 C ATOM 1572 O THR A1011 4.920 25.188 -0.492 1.00 0.00 O ATOM 1573 CB THR A1011 4.643 28.687 -0.289 1.00 0.00 C ATOM 1574 OG1 THR A1011 3.631 29.706 -0.274 1.00 0.00 O ATOM 1575 CG2 THR A1011 5.175 28.543 -1.710 1.00 0.00 C ATOM 0 H THR A1011 4.210 26.953 2.310 1.00 0.00 H new ATOM 0 HA THR A1011 3.208 27.068 -0.347 1.00 0.00 H new ATOM 0 HB THR A1011 5.458 28.977 0.374 1.00 0.00 H new ATOM 0 HG1 THR A1011 2.765 29.303 -0.055 1.00 0.00 H new ATOM 0 HG21 THR A1011 5.559 29.504 -2.054 1.00 0.00 H new ATOM 0 HG22 THR A1011 5.977 27.805 -1.725 1.00 0.00 H new ATOM 0 HG23 THR A1011 4.370 28.217 -2.369 1.00 0.00 H new ATOM 1583 N SER A1012 6.366 26.558 0.603 1.00 0.00 N ATOM 1584 CA SER A1012 7.577 25.774 0.350 1.00 0.00 C ATOM 1585 C SER A1012 7.376 24.279 0.593 1.00 0.00 C ATOM 1586 O SER A1012 7.280 23.491 -0.360 1.00 0.00 O ATOM 1587 CB SER A1012 8.718 26.302 1.228 1.00 0.00 C ATOM 1588 OG SER A1012 9.940 25.638 0.952 1.00 0.00 O ATOM 0 H SER A1012 6.518 27.356 1.220 1.00 0.00 H new ATOM 0 HA SER A1012 7.827 25.889 -0.705 1.00 0.00 H new ATOM 0 HB2 SER A1012 8.840 27.372 1.062 1.00 0.00 H new ATOM 0 HB3 SER A1012 8.460 26.169 2.279 1.00 0.00 H new ATOM 0 HG SER A1012 10.646 26.000 1.527 1.00 0.00 H new ATOM 1594 N LEU A1013 7.320 23.887 1.862 1.00 0.00 N ATOM 1595 CA LEU A1013 7.170 22.490 2.235 1.00 0.00 C ATOM 1596 C LEU A1013 6.035 21.807 1.523 1.00 0.00 C ATOM 1597 O LEU A1013 6.163 20.657 1.123 1.00 0.00 O ATOM 1598 CB LEU A1013 6.928 22.368 3.728 1.00 0.00 C ATOM 1599 CG LEU A1013 8.188 22.125 4.559 1.00 0.00 C ATOM 1600 CD1 LEU A1013 9.098 23.342 4.532 1.00 0.00 C ATOM 1601 CD2 LEU A1013 7.839 21.760 5.987 1.00 0.00 C ATOM 0 H LEU A1013 7.377 24.527 2.654 1.00 0.00 H new ATOM 0 HA LEU A1013 8.100 22.001 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A1013 6.446 23.280 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A1013 6.229 21.550 3.904 1.00 0.00 H new ATOM 0 HG LEU A1013 8.721 21.285 4.113 1.00 0.00 H new ATOM 0 HD11 LEU A1013 9.987 23.145 5.130 1.00 0.00 H new ATOM 0 HD12 LEU A1013 9.392 23.554 3.504 1.00 0.00 H new ATOM 0 HD13 LEU A1013 8.568 24.202 4.942 1.00 0.00 H new ATOM 0 HD21 LEU A1013 8.755 21.593 6.554 1.00 0.00 H new ATOM 0 HD22 LEU A1013 7.273 22.573 6.442 1.00 0.00 H new ATOM 0 HD23 LEU A1013 7.237 20.851 5.994 1.00 0.00 H new ATOM 1613 N GLN A1014 4.937 22.519 1.354 1.00 0.00 N ATOM 1614 CA GLN A1014 3.711 21.897 0.918 1.00 0.00 C ATOM 1615 C GLN A1014 3.910 21.120 -0.379 1.00 0.00 C ATOM 1616 O GLN A1014 3.529 19.956 -0.480 1.00 0.00 O ATOM 1617 CB GLN A1014 2.617 22.943 0.754 1.00 0.00 C ATOM 1618 CG GLN A1014 1.508 22.496 -0.170 1.00 0.00 C ATOM 1619 CD GLN A1014 1.358 23.397 -1.386 1.00 0.00 C ATOM 1620 OE1 GLN A1014 0.264 23.560 -1.924 1.00 0.00 O ATOM 1621 NE2 GLN A1014 2.461 23.982 -1.838 1.00 0.00 N ATOM 0 H GLN A1014 4.873 23.525 1.512 1.00 0.00 H new ATOM 0 HA GLN A1014 3.405 21.185 1.685 1.00 0.00 H new ATOM 0 HB2 GLN A1014 2.196 23.177 1.732 1.00 0.00 H new ATOM 0 HB3 GLN A1014 3.056 23.863 0.368 1.00 0.00 H new ATOM 0 HG2 GLN A1014 1.705 21.476 -0.501 1.00 0.00 H new ATOM 0 HG3 GLN A1014 0.568 22.476 0.381 1.00 0.00 H new ATOM 0 HE21 GLN A1014 3.352 23.824 -1.367 1.00 0.00 H new ATOM 0 HE22 GLN A1014 2.418 24.589 -2.656 1.00 0.00 H new ATOM 1630 N GLN A1015 4.532 21.769 -1.360 1.00 0.00 N ATOM 1631 CA GLN A1015 4.713 21.159 -2.672 1.00 0.00 C ATOM 1632 C GLN A1015 5.801 20.089 -2.649 1.00 0.00 C ATOM 1633 O GLN A1015 5.653 19.036 -3.263 1.00 0.00 O ATOM 1634 CB GLN A1015 5.021 22.226 -3.725 1.00 0.00 C ATOM 1635 CG GLN A1015 6.167 23.151 -3.359 1.00 0.00 C ATOM 1636 CD GLN A1015 6.338 24.277 -4.357 1.00 0.00 C ATOM 1637 OE1 GLN A1015 5.374 24.730 -4.975 1.00 0.00 O ATOM 1638 NE2 GLN A1015 7.564 24.743 -4.517 1.00 0.00 N ATOM 0 H GLN A1015 4.916 22.710 -1.272 1.00 0.00 H new ATOM 0 HA GLN A1015 3.778 20.668 -2.941 1.00 0.00 H new ATOM 0 HB2 GLN A1015 5.255 21.732 -4.668 1.00 0.00 H new ATOM 0 HB3 GLN A1015 4.125 22.824 -3.892 1.00 0.00 H new ATOM 0 HG2 GLN A1015 5.990 23.570 -2.368 1.00 0.00 H new ATOM 0 HG3 GLN A1015 7.091 22.576 -3.302 1.00 0.00 H new ATOM 0 HE21 GLN A1015 8.336 24.340 -3.986 1.00 0.00 H new ATOM 0 HE22 GLN A1015 7.738 25.505 -5.172 1.00 0.00 H new ATOM 1647 N GLU A1016 6.874 20.343 -1.909 1.00 0.00 N ATOM 1648 CA GLU A1016 7.983 19.399 -1.813 1.00 0.00 C ATOM 1649 C GLU A1016 7.545 18.129 -1.094 1.00 0.00 C ATOM 1650 O GLU A1016 7.679 17.018 -1.608 1.00 0.00 O ATOM 1651 CB GLU A1016 9.140 20.041 -1.048 1.00 0.00 C ATOM 1652 CG GLU A1016 10.267 19.074 -0.726 1.00 0.00 C ATOM 1653 CD GLU A1016 11.354 19.699 0.121 1.00 0.00 C ATOM 1654 OE1 GLU A1016 11.536 20.931 0.059 1.00 0.00 O ATOM 1655 OE2 GLU A1016 12.035 18.956 0.861 1.00 0.00 O ATOM 0 H GLU A1016 7.000 21.197 -1.365 1.00 0.00 H new ATOM 0 HA GLU A1016 8.306 19.140 -2.821 1.00 0.00 H new ATOM 0 HB2 GLU A1016 9.539 20.868 -1.636 1.00 0.00 H new ATOM 0 HB3 GLU A1016 8.759 20.465 -0.119 1.00 0.00 H new ATOM 0 HG2 GLU A1016 9.859 18.209 -0.204 1.00 0.00 H new ATOM 0 HG3 GLU A1016 10.703 18.709 -1.656 1.00 0.00 H new ATOM 1662 N TYR A1017 6.994 18.326 0.086 1.00 0.00 N ATOM 1663 CA TYR A1017 6.622 17.258 0.981 1.00 0.00 C ATOM 1664 C TYR A1017 5.504 16.379 0.449 1.00 0.00 C ATOM 1665 O TYR A1017 5.463 15.192 0.715 1.00 0.00 O ATOM 1666 CB TYR A1017 6.209 17.889 2.293 1.00 0.00 C ATOM 1667 CG TYR A1017 7.403 17.924 3.226 1.00 0.00 C ATOM 1668 CD1 TYR A1017 7.741 16.805 3.979 1.00 0.00 C ATOM 1669 CD2 TYR A1017 8.229 19.037 3.307 1.00 0.00 C ATOM 1670 CE1 TYR A1017 8.857 16.797 4.794 1.00 0.00 C ATOM 1671 CE2 TYR A1017 9.354 19.032 4.115 1.00 0.00 C ATOM 1672 CZ TYR A1017 9.660 17.913 4.857 1.00 0.00 C ATOM 1673 OH TYR A1017 10.783 17.907 5.656 1.00 0.00 O ATOM 0 H TYR A1017 6.789 19.255 0.454 1.00 0.00 H new ATOM 0 HA TYR A1017 7.480 16.597 1.100 1.00 0.00 H new ATOM 0 HB2 TYR A1017 5.835 18.899 2.123 1.00 0.00 H new ATOM 0 HB3 TYR A1017 5.396 17.320 2.744 1.00 0.00 H new ATOM 0 HD1 TYR A1017 7.119 15.924 3.926 1.00 0.00 H new ATOM 0 HD2 TYR A1017 7.991 19.919 2.732 1.00 0.00 H new ATOM 0 HE1 TYR A1017 9.097 15.921 5.378 1.00 0.00 H new ATOM 0 HE2 TYR A1017 9.990 19.904 4.163 1.00 0.00 H new ATOM 0 HH TYR A1017 11.239 18.772 5.586 1.00 0.00 H new ATOM 1683 N LYS A1018 4.580 17.007 -0.287 1.00 0.00 N ATOM 1684 CA LYS A1018 3.405 16.340 -0.843 1.00 0.00 C ATOM 1685 C LYS A1018 3.779 15.589 -2.115 1.00 0.00 C ATOM 1686 O LYS A1018 3.164 14.584 -2.460 1.00 0.00 O ATOM 1687 CB LYS A1018 2.303 17.364 -1.137 1.00 0.00 C ATOM 1688 CG LYS A1018 0.997 16.770 -1.660 1.00 0.00 C ATOM 1689 CD LYS A1018 0.165 16.119 -0.558 1.00 0.00 C ATOM 1690 CE LYS A1018 -1.206 15.698 -1.081 1.00 0.00 C ATOM 1691 NZ LYS A1018 -2.099 15.196 -0.001 1.00 0.00 N ATOM 0 H LYS A1018 4.630 18.000 -0.513 1.00 0.00 H new ATOM 0 HA LYS A1018 3.030 15.624 -0.111 1.00 0.00 H new ATOM 0 HB2 LYS A1018 2.092 17.921 -0.224 1.00 0.00 H new ATOM 0 HB3 LYS A1018 2.678 18.080 -1.868 1.00 0.00 H new ATOM 0 HG2 LYS A1018 0.410 17.555 -2.137 1.00 0.00 H new ATOM 0 HG3 LYS A1018 1.221 16.029 -2.427 1.00 0.00 H new ATOM 0 HD2 LYS A1018 0.691 15.248 -0.167 1.00 0.00 H new ATOM 0 HD3 LYS A1018 0.043 16.817 0.270 1.00 0.00 H new ATOM 0 HE2 LYS A1018 -1.679 16.547 -1.574 1.00 0.00 H new ATOM 0 HE3 LYS A1018 -1.081 14.921 -1.835 1.00 0.00 H new ATOM 0 HZ1 LYS A1018 -3.090 15.384 -0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A1018 -1.960 14.172 0.117 1.00 0.00 H new ATOM 0 HZ3 LYS A1018 -1.872 15.681 0.891 1.00 0.00 H new ATOM 1705 N LYS A1019 4.790 16.089 -2.821 1.00 0.00 N ATOM 1706 CA LYS A1019 5.315 15.375 -3.980 1.00 0.00 C ATOM 1707 C LYS A1019 6.087 14.170 -3.488 1.00 0.00 C ATOM 1708 O LYS A1019 5.858 13.052 -3.930 1.00 0.00 O ATOM 1709 CB LYS A1019 6.209 16.273 -4.837 1.00 0.00 C ATOM 1710 CG LYS A1019 5.502 16.909 -6.024 1.00 0.00 C ATOM 1711 CD LYS A1019 4.201 17.590 -5.630 1.00 0.00 C ATOM 1712 CE LYS A1019 3.697 18.494 -6.745 1.00 0.00 C ATOM 1713 NZ LYS A1019 3.632 17.790 -8.053 1.00 0.00 N ATOM 0 H LYS A1019 5.256 16.973 -2.615 1.00 0.00 H new ATOM 0 HA LYS A1019 4.485 15.059 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS A1019 6.621 17.063 -4.208 1.00 0.00 H new ATOM 0 HB3 LYS A1019 7.051 15.685 -5.203 1.00 0.00 H new ATOM 0 HG2 LYS A1019 6.164 17.639 -6.489 1.00 0.00 H new ATOM 0 HG3 LYS A1019 5.296 16.144 -6.773 1.00 0.00 H new ATOM 0 HD2 LYS A1019 3.448 16.837 -5.400 1.00 0.00 H new ATOM 0 HD3 LYS A1019 4.353 18.176 -4.723 1.00 0.00 H new ATOM 0 HE2 LYS A1019 2.707 18.869 -6.487 1.00 0.00 H new ATOM 0 HE3 LYS A1019 4.353 19.360 -6.833 1.00 0.00 H new ATOM 0 HZ1 LYS A1019 3.099 18.369 -8.733 1.00 0.00 H new ATOM 0 HZ2 LYS A1019 4.596 17.634 -8.411 1.00 0.00 H new ATOM 0 HZ3 LYS A1019 3.155 16.874 -7.931 1.00 0.00 H new ATOM 1727 N GLN A1020 6.987 14.418 -2.555 1.00 0.00 N ATOM 1728 CA GLN A1020 7.622 13.375 -1.759 1.00 0.00 C ATOM 1729 C GLN A1020 6.575 12.492 -1.071 1.00 0.00 C ATOM 1730 O GLN A1020 6.797 11.296 -0.887 1.00 0.00 O ATOM 1731 CB GLN A1020 8.531 14.055 -0.735 1.00 0.00 C ATOM 1732 CG GLN A1020 9.283 13.117 0.185 1.00 0.00 C ATOM 1733 CD GLN A1020 10.326 13.848 1.010 1.00 0.00 C ATOM 1734 OE1 GLN A1020 11.342 13.271 1.401 1.00 0.00 O ATOM 1735 NE2 GLN A1020 10.093 15.130 1.268 1.00 0.00 N ATOM 0 H GLN A1020 7.304 15.359 -2.323 1.00 0.00 H new ATOM 0 HA GLN A1020 8.210 12.720 -2.401 1.00 0.00 H new ATOM 0 HB2 GLN A1020 9.254 14.672 -1.268 1.00 0.00 H new ATOM 0 HB3 GLN A1020 7.926 14.727 -0.126 1.00 0.00 H new ATOM 0 HG2 GLN A1020 8.578 12.619 0.850 1.00 0.00 H new ATOM 0 HG3 GLN A1020 9.767 12.340 -0.406 1.00 0.00 H new ATOM 0 HE21 GLN A1020 9.239 15.572 0.927 1.00 0.00 H new ATOM 0 HE22 GLN A1020 10.768 15.672 1.807 1.00 0.00 H new ATOM 1744 N MET A1021 5.435 13.067 -0.719 1.00 0.00 N ATOM 1745 CA MET A1021 4.318 12.304 -0.174 1.00 0.00 C ATOM 1746 C MET A1021 3.793 11.365 -1.238 1.00 0.00 C ATOM 1747 O MET A1021 3.727 10.171 -1.014 1.00 0.00 O ATOM 1748 CB MET A1021 3.206 13.252 0.310 1.00 0.00 C ATOM 1749 CG MET A1021 2.036 12.586 1.025 1.00 0.00 C ATOM 1750 SD MET A1021 0.977 11.586 -0.055 1.00 0.00 S ATOM 1751 CE MET A1021 0.481 12.774 -1.292 1.00 0.00 C ATOM 0 H MET A1021 5.257 14.068 -0.801 1.00 0.00 H new ATOM 0 HA MET A1021 4.659 11.722 0.682 1.00 0.00 H new ATOM 0 HB2 MET A1021 3.648 13.988 0.982 1.00 0.00 H new ATOM 0 HB3 MET A1021 2.819 13.798 -0.550 1.00 0.00 H new ATOM 0 HG2 MET A1021 2.425 11.952 1.822 1.00 0.00 H new ATOM 0 HG3 MET A1021 1.428 13.357 1.499 1.00 0.00 H new ATOM 0 HE1 MET A1021 0.516 12.309 -2.277 1.00 0.00 H new ATOM 0 HE2 MET A1021 -0.535 13.111 -1.086 1.00 0.00 H new ATOM 0 HE3 MET A1021 1.158 13.628 -1.269 1.00 0.00 H new ATOM 1761 N LEU A1022 3.482 11.881 -2.426 1.00 0.00 N ATOM 1762 CA LEU A1022 2.909 11.020 -3.446 1.00 0.00 C ATOM 1763 C LEU A1022 3.990 10.111 -4.022 1.00 0.00 C ATOM 1764 O LEU A1022 3.697 9.166 -4.732 1.00 0.00 O ATOM 1765 CB LEU A1022 2.176 11.824 -4.546 1.00 0.00 C ATOM 1766 CG LEU A1022 2.485 11.412 -5.995 1.00 0.00 C ATOM 1767 CD1 LEU A1022 1.302 11.711 -6.899 1.00 0.00 C ATOM 1768 CD2 LEU A1022 3.722 12.138 -6.508 1.00 0.00 C ATOM 0 H LEU A1022 3.613 12.856 -2.696 1.00 0.00 H new ATOM 0 HA LEU A1022 2.148 10.395 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A1022 1.102 11.731 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A1022 2.426 12.878 -4.427 1.00 0.00 H new ATOM 0 HG LEU A1022 2.676 10.339 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A1022 1.540 11.413 -7.920 1.00 0.00 H new ATOM 0 HD12 LEU A1022 0.430 11.156 -6.553 1.00 0.00 H new ATOM 0 HD13 LEU A1022 1.086 12.779 -6.874 1.00 0.00 H new ATOM 0 HD21 LEU A1022 3.924 11.833 -7.535 1.00 0.00 H new ATOM 0 HD22 LEU A1022 3.552 13.214 -6.476 1.00 0.00 H new ATOM 0 HD23 LEU A1022 4.577 11.888 -5.880 1.00 0.00 H new ATOM 1780 N THR A1023 5.246 10.417 -3.708 1.00 0.00 N ATOM 1781 CA THR A1023 6.366 9.583 -4.113 1.00 0.00 C ATOM 1782 C THR A1023 6.530 8.414 -3.145 1.00 0.00 C ATOM 1783 O THR A1023 6.761 7.286 -3.564 1.00 0.00 O ATOM 1784 CB THR A1023 7.675 10.396 -4.192 1.00 0.00 C ATOM 1785 OG1 THR A1023 7.529 11.460 -5.143 1.00 0.00 O ATOM 1786 CG2 THR A1023 8.850 9.517 -4.594 1.00 0.00 C ATOM 0 H THR A1023 5.511 11.243 -3.171 1.00 0.00 H new ATOM 0 HA THR A1023 6.152 9.196 -5.109 1.00 0.00 H new ATOM 0 HB THR A1023 7.876 10.806 -3.202 1.00 0.00 H new ATOM 0 HG1 THR A1023 6.746 12.001 -4.910 1.00 0.00 H new ATOM 0 HG21 THR A1023 9.757 10.120 -4.640 1.00 0.00 H new ATOM 0 HG22 THR A1023 8.979 8.724 -3.858 1.00 0.00 H new ATOM 0 HG23 THR A1023 8.657 9.076 -5.572 1.00 0.00 H new ATOM 1794 N ALA A1024 6.391 8.683 -1.851 1.00 0.00 N ATOM 1795 CA ALA A1024 6.402 7.623 -0.855 1.00 0.00 C ATOM 1796 C ALA A1024 5.057 6.917 -0.835 1.00 0.00 C ATOM 1797 O ALA A1024 4.947 5.789 -0.385 1.00 0.00 O ATOM 1798 CB ALA A1024 6.750 8.172 0.520 1.00 0.00 C ATOM 0 H ALA A1024 6.270 9.622 -1.471 1.00 0.00 H new ATOM 0 HA ALA A1024 7.171 6.899 -1.124 1.00 0.00 H new ATOM 0 HB1 ALA A1024 6.751 7.359 1.247 1.00 0.00 H new ATOM 0 HB2 ALA A1024 7.737 8.633 0.489 1.00 0.00 H new ATOM 0 HB3 ALA A1024 6.011 8.918 0.812 1.00 0.00 H new ATOM 1804 N ALA A1025 4.039 7.604 -1.316 1.00 0.00 N ATOM 1805 CA ALA A1025 2.742 7.002 -1.569 1.00 0.00 C ATOM 1806 C ALA A1025 2.733 6.347 -2.944 1.00 0.00 C ATOM 1807 O ALA A1025 1.911 5.484 -3.201 1.00 0.00 O ATOM 1808 CB ALA A1025 1.611 8.004 -1.417 1.00 0.00 C ATOM 0 H ALA A1025 4.087 8.597 -1.543 1.00 0.00 H new ATOM 0 HA ALA A1025 2.572 6.231 -0.817 1.00 0.00 H new ATOM 0 HB1 ALA A1025 0.659 7.511 -1.615 1.00 0.00 H new ATOM 0 HB2 ALA A1025 1.610 8.400 -0.402 1.00 0.00 H new ATOM 0 HB3 ALA A1025 1.751 8.821 -2.125 1.00 0.00 H new ATOM 1814 N HIS A1026 3.618 6.765 -3.839 1.00 0.00 N ATOM 1815 CA HIS A1026 3.885 5.967 -5.034 1.00 0.00 C ATOM 1816 C HIS A1026 4.765 4.786 -4.656 1.00 0.00 C ATOM 1817 O HIS A1026 4.730 3.764 -5.308 1.00 0.00 O ATOM 1818 CB HIS A1026 4.514 6.797 -6.167 1.00 0.00 C ATOM 1819 CG HIS A1026 4.763 6.030 -7.434 1.00 0.00 C ATOM 1820 ND1 HIS A1026 3.859 5.977 -8.470 1.00 0.00 N ATOM 1821 CD2 HIS A1026 5.824 5.287 -7.830 1.00 0.00 C ATOM 1822 CE1 HIS A1026 4.352 5.235 -9.444 1.00 0.00 C ATOM 1823 NE2 HIS A1026 5.545 4.804 -9.083 1.00 0.00 N ATOM 0 H HIS A1026 4.153 7.630 -3.767 1.00 0.00 H new ATOM 0 HA HIS A1026 2.935 5.602 -5.424 1.00 0.00 H new ATOM 0 HB2 HIS A1026 3.860 7.640 -6.390 1.00 0.00 H new ATOM 0 HB3 HIS A1026 5.459 7.211 -5.816 1.00 0.00 H new ATOM 0 HD2 HIS A1026 6.725 5.108 -7.263 1.00 0.00 H new ATOM 0 HE1 HIS A1026 3.860 5.017 -10.381 1.00 0.00 H new ATOM 0 HE2 HIS A1026 6.158 4.211 -9.642 1.00 0.00 H new ATOM 1832 N ALA A1027 5.534 4.929 -3.591 1.00 0.00 N ATOM 1833 CA ALA A1027 6.157 3.796 -2.907 1.00 0.00 C ATOM 1834 C ALA A1027 5.104 2.968 -2.204 1.00 0.00 C ATOM 1835 O ALA A1027 5.157 1.742 -2.247 1.00 0.00 O ATOM 1836 CB ALA A1027 7.190 4.291 -1.906 1.00 0.00 C ATOM 0 H ALA A1027 5.748 5.833 -3.171 1.00 0.00 H new ATOM 0 HA ALA A1027 6.657 3.172 -3.647 1.00 0.00 H new ATOM 0 HB1 ALA A1027 7.647 3.439 -1.403 1.00 0.00 H new ATOM 0 HB2 ALA A1027 7.960 4.859 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA A1027 6.705 4.930 -1.168 1.00 0.00 H new ATOM 1842 N LEU A1028 4.145 3.614 -1.573 1.00 0.00 N ATOM 1843 CA LEU A1028 3.001 2.897 -1.047 1.00 0.00 C ATOM 1844 C LEU A1028 2.273 2.203 -2.180 1.00 0.00 C ATOM 1845 O LEU A1028 1.948 1.035 -2.071 1.00 0.00 O ATOM 1846 CB LEU A1028 2.060 3.826 -0.283 1.00 0.00 C ATOM 1847 CG LEU A1028 2.646 4.432 0.981 1.00 0.00 C ATOM 1848 CD1 LEU A1028 1.542 5.067 1.802 1.00 0.00 C ATOM 1849 CD2 LEU A1028 3.369 3.363 1.771 1.00 0.00 C ATOM 0 H LEU A1028 4.133 4.621 -1.413 1.00 0.00 H new ATOM 0 HA LEU A1028 3.357 2.149 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU A1028 1.752 4.634 -0.947 1.00 0.00 H new ATOM 0 HB3 LEU A1028 1.160 3.271 -0.019 1.00 0.00 H new ATOM 0 HG LEU A1028 3.365 5.208 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A1028 1.966 5.501 2.708 1.00 0.00 H new ATOM 0 HD12 LEU A1028 1.058 5.849 1.217 1.00 0.00 H new ATOM 0 HD13 LEU A1028 0.807 4.309 2.072 1.00 0.00 H new ATOM 0 HD21 LEU A1028 3.788 3.801 2.677 1.00 0.00 H new ATOM 0 HD22 LEU A1028 2.668 2.573 2.041 1.00 0.00 H new ATOM 0 HD23 LEU A1028 4.172 2.944 1.165 1.00 0.00 H new ATOM 1861 N ALA A1029 2.041 2.920 -3.265 1.00 0.00 N ATOM 1862 CA ALA A1029 1.481 2.332 -4.471 1.00 0.00 C ATOM 1863 C ALA A1029 2.345 1.187 -4.986 1.00 0.00 C ATOM 1864 O ALA A1029 1.827 0.140 -5.371 1.00 0.00 O ATOM 1865 CB ALA A1029 1.325 3.393 -5.550 1.00 0.00 C ATOM 0 H ALA A1029 2.233 3.919 -3.336 1.00 0.00 H new ATOM 0 HA ALA A1029 0.501 1.927 -4.220 1.00 0.00 H new ATOM 0 HB1 ALA A1029 0.905 2.940 -6.448 1.00 0.00 H new ATOM 0 HB2 ALA A1029 0.659 4.179 -5.194 1.00 0.00 H new ATOM 0 HB3 ALA A1029 2.300 3.822 -5.782 1.00 0.00 H new ATOM 1871 N VAL A1030 3.662 1.383 -4.981 1.00 0.00 N ATOM 1872 CA VAL A1030 4.571 0.385 -5.517 1.00 0.00 C ATOM 1873 C VAL A1030 4.542 -0.872 -4.665 1.00 0.00 C ATOM 1874 O VAL A1030 4.358 -1.974 -5.173 1.00 0.00 O ATOM 1875 CB VAL A1030 6.023 0.918 -5.615 1.00 0.00 C ATOM 1876 CG1 VAL A1030 7.031 -0.227 -5.653 1.00 0.00 C ATOM 1877 CG2 VAL A1030 6.187 1.774 -6.861 1.00 0.00 C ATOM 0 H VAL A1030 4.116 2.219 -4.613 1.00 0.00 H new ATOM 0 HA VAL A1030 4.231 0.148 -6.525 1.00 0.00 H new ATOM 0 HB VAL A1030 6.214 1.522 -4.728 1.00 0.00 H new ATOM 0 HG11 VAL A1030 8.040 0.179 -5.722 1.00 0.00 H new ATOM 0 HG12 VAL A1030 6.940 -0.822 -4.744 1.00 0.00 H new ATOM 0 HG13 VAL A1030 6.833 -0.857 -6.520 1.00 0.00 H new ATOM 0 HG21 VAL A1030 7.211 2.142 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A1030 5.967 1.176 -7.745 1.00 0.00 H new ATOM 0 HG23 VAL A1030 5.500 2.619 -6.815 1.00 0.00 H new ATOM 1887 N ASP A1031 4.703 -0.687 -3.360 1.00 0.00 N ATOM 1888 CA ASP A1031 4.772 -1.806 -2.438 1.00 0.00 C ATOM 1889 C ASP A1031 3.401 -2.413 -2.208 1.00 0.00 C ATOM 1890 O ASP A1031 3.290 -3.586 -1.922 1.00 0.00 O ATOM 1891 CB ASP A1031 5.442 -1.410 -1.124 1.00 0.00 C ATOM 1892 CG ASP A1031 6.954 -1.400 -1.257 1.00 0.00 C ATOM 1893 OD1 ASP A1031 7.534 -2.475 -1.529 1.00 0.00 O ATOM 1894 OD2 ASP A1031 7.572 -0.324 -1.105 1.00 0.00 O ATOM 0 H ASP A1031 4.788 0.229 -2.920 1.00 0.00 H new ATOM 0 HA ASP A1031 5.396 -2.573 -2.897 1.00 0.00 H new ATOM 0 HB2 ASP A1031 5.095 -0.423 -0.820 1.00 0.00 H new ATOM 0 HB3 ASP A1031 5.148 -2.107 -0.339 1.00 0.00 H new ATOM 1899 N ALA A1032 2.359 -1.604 -2.318 1.00 0.00 N ATOM 1900 CA ALA A1032 0.994 -2.121 -2.365 1.00 0.00 C ATOM 1901 C ALA A1032 0.842 -3.067 -3.546 1.00 0.00 C ATOM 1902 O ALA A1032 0.306 -4.161 -3.391 1.00 0.00 O ATOM 1903 CB ALA A1032 -0.019 -0.998 -2.468 1.00 0.00 C ATOM 0 H ALA A1032 2.429 -0.588 -2.377 1.00 0.00 H new ATOM 0 HA ALA A1032 0.804 -2.661 -1.437 1.00 0.00 H new ATOM 0 HB1 ALA A1032 -1.025 -1.417 -2.501 1.00 0.00 H new ATOM 0 HB2 ALA A1032 0.073 -0.344 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA A1032 0.165 -0.424 -3.376 1.00 0.00 H new ATOM 1909 N LYS A1033 1.337 -2.674 -4.710 1.00 0.00 N ATOM 1910 CA LYS A1033 1.322 -3.559 -5.868 1.00 0.00 C ATOM 1911 C LYS A1033 2.221 -4.765 -5.611 1.00 0.00 C ATOM 1912 O LYS A1033 1.881 -5.905 -5.925 1.00 0.00 O ATOM 1913 CB LYS A1033 1.832 -2.826 -7.109 1.00 0.00 C ATOM 1914 CG LYS A1033 1.634 -3.627 -8.388 1.00 0.00 C ATOM 1915 CD LYS A1033 2.305 -2.972 -9.582 1.00 0.00 C ATOM 1916 CE LYS A1033 2.097 -3.791 -10.850 1.00 0.00 C ATOM 1917 NZ LYS A1033 2.683 -5.154 -10.744 1.00 0.00 N ATOM 0 H LYS A1033 1.751 -1.757 -4.879 1.00 0.00 H new ATOM 0 HA LYS A1033 0.295 -3.885 -6.034 1.00 0.00 H new ATOM 0 HB2 LYS A1033 1.315 -1.871 -7.200 1.00 0.00 H new ATOM 0 HB3 LYS A1033 2.892 -2.604 -6.985 1.00 0.00 H new ATOM 0 HG2 LYS A1033 2.036 -4.631 -8.252 1.00 0.00 H new ATOM 0 HG3 LYS A1033 0.568 -3.735 -8.586 1.00 0.00 H new ATOM 0 HD2 LYS A1033 1.902 -1.969 -9.724 1.00 0.00 H new ATOM 0 HD3 LYS A1033 3.372 -2.862 -9.388 1.00 0.00 H new ATOM 0 HE2 LYS A1033 1.030 -3.872 -11.057 1.00 0.00 H new ATOM 0 HE3 LYS A1033 2.547 -3.269 -11.695 1.00 0.00 H new ATOM 0 HZ1 LYS A1033 2.731 -5.586 -11.689 1.00 0.00 H new ATOM 0 HZ2 LYS A1033 3.641 -5.090 -10.343 1.00 0.00 H new ATOM 0 HZ3 LYS A1033 2.088 -5.741 -10.125 1.00 0.00 H new ATOM 1931 N ASN A1034 3.371 -4.465 -5.019 1.00 0.00 N ATOM 1932 CA ASN A1034 4.451 -5.422 -4.809 1.00 0.00 C ATOM 1933 C ASN A1034 4.097 -6.463 -3.755 1.00 0.00 C ATOM 1934 O ASN A1034 4.185 -7.658 -4.005 1.00 0.00 O ATOM 1935 CB ASN A1034 5.712 -4.662 -4.382 1.00 0.00 C ATOM 1936 CG ASN A1034 6.900 -5.560 -4.104 1.00 0.00 C ATOM 1937 OD1 ASN A1034 7.079 -6.600 -4.735 1.00 0.00 O ATOM 1938 ND2 ASN A1034 7.725 -5.156 -3.149 1.00 0.00 N ATOM 0 H ASN A1034 3.583 -3.532 -4.665 1.00 0.00 H new ATOM 0 HA ASN A1034 4.622 -5.953 -5.746 1.00 0.00 H new ATOM 0 HB2 ASN A1034 5.980 -3.952 -5.164 1.00 0.00 H new ATOM 0 HB3 ASN A1034 5.490 -4.081 -3.487 1.00 0.00 H new ATOM 0 HD21 ASN A1034 8.545 -5.715 -2.914 1.00 0.00 H new ATOM 0 HD22 ASN A1034 7.540 -4.286 -2.649 1.00 0.00 H new ATOM 1945 N LEU A1035 3.700 -6.001 -2.577 1.00 0.00 N ATOM 1946 CA LEU A1035 3.440 -6.888 -1.457 1.00 0.00 C ATOM 1947 C LEU A1035 2.289 -7.838 -1.780 1.00 0.00 C ATOM 1948 O LEU A1035 2.350 -9.008 -1.405 1.00 0.00 O ATOM 1949 CB LEU A1035 3.197 -6.103 -0.154 1.00 0.00 C ATOM 1950 CG LEU A1035 1.824 -5.432 0.007 1.00 0.00 C ATOM 1951 CD1 LEU A1035 0.797 -6.399 0.582 1.00 0.00 C ATOM 1952 CD2 LEU A1035 1.940 -4.210 0.895 1.00 0.00 C ATOM 0 H LEU A1035 3.551 -5.012 -2.374 1.00 0.00 H new ATOM 0 HA LEU A1035 4.331 -7.494 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU A1035 3.342 -6.784 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A1035 3.963 -5.332 -0.075 1.00 0.00 H new ATOM 0 HG LEU A1035 1.483 -5.127 -0.982 1.00 0.00 H new ATOM 0 HD11 LEU A1035 -0.163 -5.893 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A1035 0.688 -7.253 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A1035 1.130 -6.744 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A1035 0.961 -3.743 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A1035 2.309 -4.507 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A1035 2.634 -3.499 0.447 1.00 0.00 H new ATOM 1964 N LEU A1036 1.240 -7.377 -2.472 1.00 0.00 N ATOM 1965 CA LEU A1036 0.169 -8.323 -2.755 1.00 0.00 C ATOM 1966 C LEU A1036 0.639 -9.339 -3.805 1.00 0.00 C ATOM 1967 O LEU A1036 0.311 -10.521 -3.740 1.00 0.00 O ATOM 1968 CB LEU A1036 -1.152 -7.624 -3.137 1.00 0.00 C ATOM 1969 CG LEU A1036 -1.109 -6.657 -4.333 1.00 0.00 C ATOM 1970 CD1 LEU A1036 -1.126 -7.404 -5.657 1.00 0.00 C ATOM 1971 CD2 LEU A1036 -2.276 -5.684 -4.266 1.00 0.00 C ATOM 0 H LEU A1036 1.116 -6.427 -2.822 1.00 0.00 H new ATOM 0 HA LEU A1036 -0.061 -8.869 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A1036 -1.894 -8.394 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU A1036 -1.507 -7.072 -2.267 1.00 0.00 H new ATOM 0 HG LEU A1036 -0.174 -6.100 -4.276 1.00 0.00 H new ATOM 0 HD11 LEU A1036 -1.095 -6.689 -6.479 1.00 0.00 H new ATOM 0 HD12 LEU A1036 -0.259 -8.061 -5.715 1.00 0.00 H new ATOM 0 HD13 LEU A1036 -2.037 -7.998 -5.728 1.00 0.00 H new ATOM 0 HD21 LEU A1036 -2.233 -5.006 -5.118 1.00 0.00 H new ATOM 0 HD22 LEU A1036 -3.214 -6.239 -4.290 1.00 0.00 H new ATOM 0 HD23 LEU A1036 -2.218 -5.109 -3.342 1.00 0.00 H new ATOM 1983 N ASP A1037 1.442 -8.836 -4.754 1.00 0.00 N ATOM 1984 CA ASP A1037 2.100 -9.644 -5.778 1.00 0.00 C ATOM 1985 C ASP A1037 2.966 -10.698 -5.120 1.00 0.00 C ATOM 1986 O ASP A1037 3.059 -11.828 -5.567 1.00 0.00 O ATOM 1987 CB ASP A1037 2.987 -8.739 -6.636 1.00 0.00 C ATOM 1988 CG ASP A1037 3.443 -9.396 -7.922 1.00 0.00 C ATOM 1989 OD1 ASP A1037 4.393 -10.203 -7.888 1.00 0.00 O ATOM 1990 OD2 ASP A1037 2.870 -9.073 -8.983 1.00 0.00 O ATOM 0 H ASP A1037 1.652 -7.841 -4.828 1.00 0.00 H new ATOM 0 HA ASP A1037 1.344 -10.127 -6.397 1.00 0.00 H new ATOM 0 HB2 ASP A1037 2.440 -7.827 -6.876 1.00 0.00 H new ATOM 0 HB3 ASP A1037 3.862 -8.443 -6.057 1.00 0.00 H new ATOM 1995 N VAL A1038 3.618 -10.272 -4.053 1.00 0.00 N ATOM 1996 CA VAL A1038 4.404 -11.136 -3.187 1.00 0.00 C ATOM 1997 C VAL A1038 3.572 -12.298 -2.648 1.00 0.00 C ATOM 1998 O VAL A1038 4.104 -13.378 -2.458 1.00 0.00 O ATOM 1999 CB VAL A1038 5.029 -10.312 -2.027 1.00 0.00 C ATOM 2000 CG1 VAL A1038 5.462 -11.193 -0.863 1.00 0.00 C ATOM 2001 CG2 VAL A1038 6.215 -9.509 -2.537 1.00 0.00 C ATOM 0 H VAL A1038 3.617 -9.296 -3.757 1.00 0.00 H new ATOM 0 HA VAL A1038 5.210 -11.565 -3.782 1.00 0.00 H new ATOM 0 HB VAL A1038 4.258 -9.636 -1.657 1.00 0.00 H new ATOM 0 HG11 VAL A1038 5.892 -10.572 -0.077 1.00 0.00 H new ATOM 0 HG12 VAL A1038 4.597 -11.728 -0.470 1.00 0.00 H new ATOM 0 HG13 VAL A1038 6.207 -11.911 -1.207 1.00 0.00 H new ATOM 0 HG21 VAL A1038 6.646 -8.935 -1.716 1.00 0.00 H new ATOM 0 HG22 VAL A1038 6.967 -10.187 -2.940 1.00 0.00 H new ATOM 0 HG23 VAL A1038 5.883 -8.828 -3.321 1.00 0.00 H new ATOM 2011 N ILE A1039 2.290 -12.083 -2.408 1.00 0.00 N ATOM 2012 CA ILE A1039 1.399 -13.162 -1.991 1.00 0.00 C ATOM 2013 C ILE A1039 0.828 -13.904 -3.185 1.00 0.00 C ATOM 2014 O ILE A1039 0.642 -15.123 -3.123 1.00 0.00 O ATOM 2015 CB ILE A1039 0.287 -12.669 -1.041 1.00 0.00 C ATOM 2016 CG1 ILE A1039 0.856 -12.542 0.364 1.00 0.00 C ATOM 2017 CG2 ILE A1039 -0.919 -13.598 -1.043 1.00 0.00 C ATOM 2018 CD1 ILE A1039 1.718 -11.320 0.577 1.00 0.00 C ATOM 0 H ILE A1039 1.839 -11.172 -2.494 1.00 0.00 H new ATOM 0 HA ILE A1039 2.004 -13.869 -1.423 1.00 0.00 H new ATOM 0 HB ILE A1039 -0.060 -11.698 -1.393 1.00 0.00 H new ATOM 0 HG12 ILE A1039 0.032 -12.519 1.077 1.00 0.00 H new ATOM 0 HG13 ILE A1039 1.445 -13.431 0.587 1.00 0.00 H new ATOM 0 HG21 ILE A1039 -1.676 -13.212 -0.361 1.00 0.00 H new ATOM 0 HG22 ILE A1039 -1.333 -13.655 -2.050 1.00 0.00 H new ATOM 0 HG23 ILE A1039 -0.612 -14.593 -0.720 1.00 0.00 H new ATOM 0 HD11 ILE A1039 2.083 -11.307 1.604 1.00 0.00 H new ATOM 0 HD12 ILE A1039 2.565 -11.348 -0.109 1.00 0.00 H new ATOM 0 HD13 ILE A1039 1.129 -10.422 0.389 1.00 0.00 H new ATOM 2030 N ASP A1040 0.589 -13.198 -4.271 1.00 0.00 N ATOM 2031 CA ASP A1040 0.325 -13.855 -5.542 1.00 0.00 C ATOM 2032 C ASP A1040 1.459 -14.839 -5.831 1.00 0.00 C ATOM 2033 O ASP A1040 1.237 -16.026 -6.112 1.00 0.00 O ATOM 2034 CB ASP A1040 0.204 -12.812 -6.662 1.00 0.00 C ATOM 2035 CG ASP A1040 -1.203 -12.276 -6.853 1.00 0.00 C ATOM 2036 OD1 ASP A1040 -1.595 -11.339 -6.129 1.00 0.00 O ATOM 2037 OD2 ASP A1040 -1.913 -12.781 -7.750 1.00 0.00 O ATOM 0 H ASP A1040 0.571 -12.179 -4.304 1.00 0.00 H new ATOM 0 HA ASP A1040 -0.618 -14.399 -5.492 1.00 0.00 H new ATOM 0 HB2 ASP A1040 0.873 -11.980 -6.444 1.00 0.00 H new ATOM 0 HB3 ASP A1040 0.543 -13.257 -7.598 1.00 0.00 H new ATOM 2042 N GLN A1041 2.675 -14.351 -5.705 1.00 0.00 N ATOM 2043 CA GLN A1041 3.856 -15.173 -5.843 1.00 0.00 C ATOM 2044 C GLN A1041 3.986 -16.153 -4.679 1.00 0.00 C ATOM 2045 O GLN A1041 4.366 -17.290 -4.877 1.00 0.00 O ATOM 2046 CB GLN A1041 5.100 -14.295 -5.898 1.00 0.00 C ATOM 2047 CG GLN A1041 5.419 -13.725 -7.270 1.00 0.00 C ATOM 2048 CD GLN A1041 6.699 -12.914 -7.263 1.00 0.00 C ATOM 2049 OE1 GLN A1041 7.792 -13.456 -7.440 1.00 0.00 O ATOM 2050 NE2 GLN A1041 6.576 -11.611 -7.079 1.00 0.00 N ATOM 0 H GLN A1041 2.872 -13.371 -5.504 1.00 0.00 H new ATOM 0 HA GLN A1041 3.761 -15.740 -6.769 1.00 0.00 H new ATOM 0 HB2 GLN A1041 4.976 -13.469 -5.197 1.00 0.00 H new ATOM 0 HB3 GLN A1041 5.954 -14.878 -5.555 1.00 0.00 H new ATOM 0 HG2 GLN A1041 5.509 -14.539 -7.989 1.00 0.00 H new ATOM 0 HG3 GLN A1041 4.593 -13.096 -7.603 1.00 0.00 H new ATOM 0 HE21 GLN A1041 5.653 -11.201 -6.936 1.00 0.00 H new ATOM 0 HE22 GLN A1041 7.404 -11.015 -7.080 1.00 0.00 H new ATOM 2059 N ALA A1042 3.673 -15.694 -3.467 1.00 0.00 N ATOM 2060 CA ALA A1042 3.838 -16.491 -2.244 1.00 0.00 C ATOM 2061 C ALA A1042 3.131 -17.807 -2.339 1.00 0.00 C ATOM 2062 O ALA A1042 3.702 -18.856 -2.047 1.00 0.00 O ATOM 2063 CB ALA A1042 3.273 -15.754 -1.050 1.00 0.00 C ATOM 0 H ALA A1042 3.298 -14.760 -3.302 1.00 0.00 H new ATOM 0 HA ALA A1042 4.908 -16.659 -2.125 1.00 0.00 H new ATOM 0 HB1 ALA A1042 3.404 -16.360 -0.153 1.00 0.00 H new ATOM 0 HB2 ALA A1042 3.796 -14.806 -0.927 1.00 0.00 H new ATOM 0 HB3 ALA A1042 2.211 -15.565 -1.208 1.00 0.00 H new ATOM 2069 N ARG A1043 1.885 -17.748 -2.744 1.00 0.00 N ATOM 2070 CA ARG A1043 1.090 -18.935 -2.842 1.00 0.00 C ATOM 2071 C ARG A1043 1.680 -19.864 -3.884 1.00 0.00 C ATOM 2072 O ARG A1043 1.709 -21.071 -3.694 1.00 0.00 O ATOM 2073 CB ARG A1043 -0.350 -18.570 -3.179 1.00 0.00 C ATOM 2074 CG ARG A1043 -0.500 -17.713 -4.429 1.00 0.00 C ATOM 2075 CD ARG A1043 -0.586 -18.548 -5.702 1.00 0.00 C ATOM 2076 NE ARG A1043 -1.217 -19.860 -5.486 1.00 0.00 N ATOM 2077 CZ ARG A1043 -2.524 -20.055 -5.274 1.00 0.00 C ATOM 2078 NH1 ARG A1043 -3.355 -19.023 -5.154 1.00 0.00 N ATOM 2079 NH2 ARG A1043 -2.997 -21.291 -5.167 1.00 0.00 N ATOM 0 H ARG A1043 1.405 -16.888 -3.010 1.00 0.00 H new ATOM 0 HA ARG A1043 1.091 -19.454 -1.884 1.00 0.00 H new ATOM 0 HB2 ARG A1043 -0.925 -19.487 -3.310 1.00 0.00 H new ATOM 0 HB3 ARG A1043 -0.786 -18.038 -2.333 1.00 0.00 H new ATOM 0 HG2 ARG A1043 -1.396 -17.099 -4.340 1.00 0.00 H new ATOM 0 HG3 ARG A1043 0.347 -17.031 -4.502 1.00 0.00 H new ATOM 0 HD2 ARG A1043 -1.152 -17.998 -6.454 1.00 0.00 H new ATOM 0 HD3 ARG A1043 0.417 -18.695 -6.103 1.00 0.00 H new ATOM 0 HE ARG A1043 -0.613 -20.682 -5.499 1.00 0.00 H new ATOM 0 HH11 ARG A1043 -2.998 -18.070 -5.223 1.00 0.00 H new ATOM 0 HH12 ARG A1043 -4.349 -19.185 -4.993 1.00 0.00 H new ATOM 0 HH21 ARG A1043 -2.365 -22.088 -5.246 1.00 0.00 H new ATOM 0 HH22 ARG A1043 -3.992 -21.444 -5.005 1.00 0.00 H new ATOM 2093 N LEU A1044 2.176 -19.291 -4.979 1.00 0.00 N ATOM 2094 CA LEU A1044 2.789 -20.094 -6.017 1.00 0.00 C ATOM 2095 C LEU A1044 4.111 -20.654 -5.514 1.00 0.00 C ATOM 2096 O LEU A1044 4.466 -21.806 -5.768 1.00 0.00 O ATOM 2097 CB LEU A1044 3.027 -19.273 -7.285 1.00 0.00 C ATOM 2098 CG LEU A1044 3.838 -19.993 -8.365 1.00 0.00 C ATOM 2099 CD1 LEU A1044 3.102 -21.230 -8.849 1.00 0.00 C ATOM 2100 CD2 LEU A1044 4.146 -19.060 -9.524 1.00 0.00 C ATOM 0 H LEU A1044 2.163 -18.288 -5.163 1.00 0.00 H new ATOM 0 HA LEU A1044 2.110 -20.910 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A1044 2.062 -18.987 -7.704 1.00 0.00 H new ATOM 0 HB3 LEU A1044 3.543 -18.352 -7.015 1.00 0.00 H new ATOM 0 HG LEU A1044 4.785 -20.308 -7.927 1.00 0.00 H new ATOM 0 HD11 LEU A1044 3.694 -21.729 -9.616 1.00 0.00 H new ATOM 0 HD12 LEU A1044 2.945 -21.911 -8.012 1.00 0.00 H new ATOM 0 HD13 LEU A1044 2.138 -20.940 -9.266 1.00 0.00 H new ATOM 0 HD21 LEU A1044 4.723 -19.595 -10.278 1.00 0.00 H new ATOM 0 HD22 LEU A1044 3.214 -18.706 -9.964 1.00 0.00 H new ATOM 0 HD23 LEU A1044 4.723 -18.209 -9.162 1.00 0.00 H new ATOM 2112 N LYS A1045 4.812 -19.813 -4.770 1.00 0.00 N ATOM 2113 CA LYS A1045 6.101 -20.125 -4.217 1.00 0.00 C ATOM 2114 C LYS A1045 6.015 -21.330 -3.327 1.00 0.00 C ATOM 2115 O LYS A1045 6.596 -22.367 -3.589 1.00 0.00 O ATOM 2116 CB LYS A1045 6.569 -18.936 -3.386 1.00 0.00 C ATOM 2117 CG LYS A1045 7.734 -19.244 -2.469 1.00 0.00 C ATOM 2118 CD LYS A1045 7.836 -18.202 -1.380 1.00 0.00 C ATOM 2119 CE LYS A1045 8.010 -18.838 -0.006 1.00 0.00 C ATOM 2120 NZ LYS A1045 9.113 -19.836 0.021 1.00 0.00 N ATOM 0 H LYS A1045 4.485 -18.876 -4.534 1.00 0.00 H new ATOM 0 HA LYS A1045 6.798 -20.334 -5.028 1.00 0.00 H new ATOM 0 HB2 LYS A1045 6.853 -18.126 -4.058 1.00 0.00 H new ATOM 0 HB3 LYS A1045 5.734 -18.574 -2.786 1.00 0.00 H new ATOM 0 HG2 LYS A1045 7.605 -20.231 -2.026 1.00 0.00 H new ATOM 0 HG3 LYS A1045 8.660 -19.271 -3.043 1.00 0.00 H new ATOM 0 HD2 LYS A1045 8.679 -17.543 -1.585 1.00 0.00 H new ATOM 0 HD3 LYS A1045 6.939 -17.583 -1.384 1.00 0.00 H new ATOM 0 HE2 LYS A1045 8.211 -18.059 0.729 1.00 0.00 H new ATOM 0 HE3 LYS A1045 7.079 -19.322 0.288 1.00 0.00 H new ATOM 0 HZ1 LYS A1045 8.721 -20.782 0.204 1.00 0.00 H new ATOM 0 HZ2 LYS A1045 9.603 -19.836 -0.896 1.00 0.00 H new ATOM 0 HZ3 LYS A1045 9.787 -19.589 0.774 1.00 0.00 H new ATOM 2134 N MET A1046 5.248 -21.191 -2.284 1.00 0.00 N ATOM 2135 CA MET A1046 5.244 -22.164 -1.232 1.00 0.00 C ATOM 2136 C MET A1046 4.660 -23.492 -1.712 1.00 0.00 C ATOM 2137 O MET A1046 4.954 -24.548 -1.151 1.00 0.00 O ATOM 2138 CB MET A1046 4.483 -21.576 -0.055 1.00 0.00 C ATOM 2139 CG MET A1046 3.001 -21.393 -0.297 1.00 0.00 C ATOM 2140 SD MET A1046 2.036 -22.869 0.102 1.00 0.00 S ATOM 2141 CE MET A1046 0.379 -22.322 -0.302 1.00 0.00 C ATOM 0 H MET A1046 4.613 -20.406 -2.140 1.00 0.00 H new ATOM 0 HA MET A1046 6.262 -22.392 -0.915 1.00 0.00 H new ATOM 0 HB2 MET A1046 4.620 -22.224 0.811 1.00 0.00 H new ATOM 0 HB3 MET A1046 4.919 -20.610 0.198 1.00 0.00 H new ATOM 0 HG2 MET A1046 2.641 -20.557 0.302 1.00 0.00 H new ATOM 0 HG3 MET A1046 2.838 -21.130 -1.342 1.00 0.00 H new ATOM 0 HE1 MET A1046 -0.246 -23.187 -0.522 1.00 0.00 H new ATOM 0 HE2 MET A1046 -0.040 -21.777 0.544 1.00 0.00 H new ATOM 0 HE3 MET A1046 0.414 -21.669 -1.174 1.00 0.00 H new ATOM 2151 N ILE A1047 3.853 -23.425 -2.765 1.00 0.00 N ATOM 2152 CA ILE A1047 3.348 -24.620 -3.430 1.00 0.00 C ATOM 2153 C ILE A1047 4.477 -25.419 -4.080 1.00 0.00 C ATOM 2154 O ILE A1047 4.627 -26.609 -3.809 1.00 0.00 O ATOM 2155 CB ILE A1047 2.282 -24.267 -4.496 1.00 0.00 C ATOM 2156 CG1 ILE A1047 0.969 -23.874 -3.816 1.00 0.00 C ATOM 2157 CG2 ILE A1047 2.060 -25.426 -5.463 1.00 0.00 C ATOM 2158 CD1 ILE A1047 0.334 -24.993 -3.013 1.00 0.00 C ATOM 0 H ILE A1047 3.533 -22.549 -3.179 1.00 0.00 H new ATOM 0 HA ILE A1047 2.883 -25.235 -2.659 1.00 0.00 H new ATOM 0 HB ILE A1047 2.648 -23.419 -5.075 1.00 0.00 H new ATOM 0 HG12 ILE A1047 1.152 -23.026 -3.157 1.00 0.00 H new ATOM 0 HG13 ILE A1047 0.263 -23.540 -4.576 1.00 0.00 H new ATOM 0 HG21 ILE A1047 1.306 -25.147 -6.199 1.00 0.00 H new ATOM 0 HG22 ILE A1047 2.995 -25.659 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE A1047 1.720 -26.301 -4.910 1.00 0.00 H new ATOM 0 HD11 ILE A1047 -0.592 -24.637 -2.562 1.00 0.00 H new ATOM 0 HD12 ILE A1047 0.117 -25.835 -3.670 1.00 0.00 H new ATOM 0 HD13 ILE A1047 1.020 -25.313 -2.229 1.00 0.00 H new ATOM 2170 N SER A1048 5.279 -24.782 -4.925 1.00 0.00 N ATOM 2171 CA SER A1048 6.302 -25.523 -5.647 1.00 0.00 C ATOM 2172 C SER A1048 7.621 -24.747 -5.715 1.00 0.00 C ATOM 2173 O SER A1048 8.196 -24.559 -6.787 1.00 0.00 O ATOM 2174 CB SER A1048 5.786 -25.888 -7.048 1.00 0.00 C ATOM 2175 OG SER A1048 6.550 -26.932 -7.634 1.00 0.00 O ATOM 0 H SER A1048 5.243 -23.782 -5.123 1.00 0.00 H new ATOM 0 HA SER A1048 6.512 -26.444 -5.103 1.00 0.00 H new ATOM 0 HB2 SER A1048 4.742 -26.194 -6.983 1.00 0.00 H new ATOM 0 HB3 SER A1048 5.821 -25.007 -7.689 1.00 0.00 H new ATOM 0 HG SER A1048 7.499 -26.688 -7.625 1.00 0.00 H new ATOM 2181 N GLN A1049 8.095 -24.312 -4.554 1.00 0.00 N ATOM 2182 CA GLN A1049 9.411 -23.694 -4.420 1.00 0.00 C ATOM 2183 C GLN A1049 10.048 -24.112 -3.104 1.00 0.00 C ATOM 2184 O GLN A1049 9.358 -24.254 -2.094 1.00 0.00 O ATOM 2185 CB GLN A1049 9.316 -22.163 -4.459 1.00 0.00 C ATOM 2186 CG GLN A1049 9.021 -21.599 -5.844 1.00 0.00 C ATOM 2187 CD GLN A1049 9.024 -20.081 -5.883 1.00 0.00 C ATOM 2188 OE1 GLN A1049 9.735 -19.425 -5.120 1.00 0.00 O ATOM 2189 NE2 GLN A1049 8.234 -19.514 -6.776 1.00 0.00 N ATOM 0 H GLN A1049 7.578 -24.377 -3.677 1.00 0.00 H new ATOM 0 HA GLN A1049 10.021 -24.030 -5.259 1.00 0.00 H new ATOM 0 HB2 GLN A1049 8.535 -21.839 -3.771 1.00 0.00 H new ATOM 0 HB3 GLN A1049 10.254 -21.741 -4.097 1.00 0.00 H new ATOM 0 HG2 GLN A1049 9.762 -21.976 -6.549 1.00 0.00 H new ATOM 0 HG3 GLN A1049 8.050 -21.963 -6.178 1.00 0.00 H new ATOM 0 HE21 GLN A1049 7.660 -20.092 -7.390 1.00 0.00 H new ATOM 0 HE22 GLN A1049 8.197 -18.498 -6.852 1.00 0.00 H new ATOM 2198 N SER A1050 11.353 -24.312 -3.116 1.00 0.00 N ATOM 2199 CA SER A1050 12.091 -24.595 -1.897 1.00 0.00 C ATOM 2200 C SER A1050 12.739 -23.309 -1.398 1.00 0.00 C ATOM 2201 O SER A1050 13.448 -23.295 -0.392 1.00 0.00 O ATOM 2202 CB SER A1050 13.151 -25.671 -2.158 1.00 0.00 C ATOM 2203 OG SER A1050 13.805 -26.064 -0.960 1.00 0.00 O ATOM 0 H SER A1050 11.926 -24.284 -3.959 1.00 0.00 H new ATOM 0 HA SER A1050 11.410 -24.972 -1.134 1.00 0.00 H new ATOM 0 HB2 SER A1050 12.682 -26.540 -2.619 1.00 0.00 H new ATOM 0 HB3 SER A1050 13.887 -25.293 -2.867 1.00 0.00 H new ATOM 0 HG SER A1050 13.823 -25.310 -0.334 1.00 0.00 H new ATOM 2209 N ARG A1051 12.482 -22.226 -2.116 1.00 0.00 N ATOM 2210 CA ARG A1051 13.044 -20.931 -1.780 1.00 0.00 C ATOM 2211 C ARG A1051 11.958 -19.871 -1.782 1.00 0.00 C ATOM 2212 O ARG A1051 10.934 -20.029 -2.437 1.00 0.00 O ATOM 2213 CB ARG A1051 14.142 -20.549 -2.779 1.00 0.00 C ATOM 2214 CG ARG A1051 15.351 -21.461 -2.722 1.00 0.00 C ATOM 2215 CD ARG A1051 16.032 -21.372 -1.368 1.00 0.00 C ATOM 2216 NE ARG A1051 17.056 -22.394 -1.204 1.00 0.00 N ATOM 2217 CZ ARG A1051 18.353 -22.136 -1.081 1.00 0.00 C ATOM 2218 NH1 ARG A1051 18.800 -20.885 -1.158 1.00 0.00 N ATOM 2219 NH2 ARG A1051 19.205 -23.133 -0.897 1.00 0.00 N ATOM 0 H ARG A1051 11.883 -22.221 -2.941 1.00 0.00 H new ATOM 0 HA ARG A1051 13.480 -20.993 -0.783 1.00 0.00 H new ATOM 0 HB2 ARG A1051 13.728 -20.569 -3.787 1.00 0.00 H new ATOM 0 HB3 ARG A1051 14.459 -19.525 -2.585 1.00 0.00 H new ATOM 0 HG2 ARG A1051 15.045 -22.490 -2.913 1.00 0.00 H new ATOM 0 HG3 ARG A1051 16.056 -21.187 -3.507 1.00 0.00 H new ATOM 0 HD2 ARG A1051 16.482 -20.386 -1.253 1.00 0.00 H new ATOM 0 HD3 ARG A1051 15.286 -21.476 -0.580 1.00 0.00 H new ATOM 0 HE ARG A1051 16.759 -23.369 -1.182 1.00 0.00 H new ATOM 0 HH11 ARG A1051 18.145 -20.118 -1.312 1.00 0.00 H new ATOM 0 HH12 ARG A1051 19.797 -20.693 -1.063 1.00 0.00 H new ATOM 0 HH21 ARG A1051 18.864 -24.093 -0.850 1.00 0.00 H new ATOM 0 HH22 ARG A1051 20.202 -22.941 -0.802 1.00 0.00 H new ATOM 2233 N PRO A1052 12.133 -18.802 -1.001 1.00 0.00 N ATOM 2234 CA PRO A1052 11.289 -17.621 -1.094 1.00 0.00 C ATOM 2235 C PRO A1052 11.623 -16.818 -2.343 1.00 0.00 C ATOM 2236 O PRO A1052 12.789 -16.577 -2.653 1.00 0.00 O ATOM 2237 CB PRO A1052 11.593 -16.829 0.185 1.00 0.00 C ATOM 2238 CG PRO A1052 12.488 -17.705 1.004 1.00 0.00 C ATOM 2239 CD PRO A1052 13.149 -18.653 0.047 1.00 0.00 C ATOM 0 HA PRO A1052 10.230 -17.867 -1.175 1.00 0.00 H new ATOM 0 HB2 PRO A1052 12.080 -15.882 -0.048 1.00 0.00 H new ATOM 0 HB3 PRO A1052 10.677 -16.592 0.725 1.00 0.00 H new ATOM 0 HG2 PRO A1052 13.231 -17.111 1.536 1.00 0.00 H new ATOM 0 HG3 PRO A1052 11.916 -18.249 1.756 1.00 0.00 H new ATOM 0 HD2 PRO A1052 14.082 -18.249 -0.346 1.00 0.00 H new ATOM 0 HD3 PRO A1052 13.388 -19.606 0.519 1.00 0.00 H new ATOM 2247 N HIS A1053 10.569 -16.458 -3.067 1.00 0.00 N ATOM 2248 CA HIS A1053 10.674 -15.752 -4.339 1.00 0.00 C ATOM 2249 C HIS A1053 11.488 -14.463 -4.205 1.00 0.00 C ATOM 2250 CB HIS A1053 9.270 -15.474 -4.913 1.00 0.00 C ATOM 2251 CG HIS A1053 8.279 -14.919 -3.924 1.00 0.00 C ATOM 2252 ND1 HIS A1053 8.490 -13.745 -3.243 1.00 0.00 N ATOM 2253 CD2 HIS A1053 7.070 -15.383 -3.497 1.00 0.00 C ATOM 2254 CE1 HIS A1053 7.474 -13.505 -2.448 1.00 0.00 C ATOM 2255 NE2 HIS A1053 6.597 -14.479 -2.581 1.00 0.00 N ATOM 0 H HIS A1053 9.608 -16.650 -2.785 1.00 0.00 H new ATOM 0 HA HIS A1053 11.210 -16.393 -5.038 1.00 0.00 H new ATOM 0 HB2 HIS A1053 9.365 -14.773 -5.742 1.00 0.00 H new ATOM 0 HB3 HIS A1053 8.871 -16.402 -5.323 1.00 0.00 H new ATOM 0 HD1 HIS A1053 9.312 -13.150 -3.341 1.00 0.00 H new ATOM 0 HD2 HIS A1053 6.579 -16.289 -3.819 1.00 0.00 H new ATOM 0 HE1 HIS A1053 7.374 -12.652 -1.794 1.00 0.00 H new TER 2264 HIS A1053