USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1180 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 Single : A 882 SER OG : rot -67:sc= 1.14 USER MOD Single : A 883 HIS : no HD1:sc= -0.626 X(o=-0.63,f=-0.24) USER MOD Single : A 885 ASN : amide:sc= -0.0809 K(o=-0.081,f=-2.3!) USER MOD Single : A 886 LYS NZ :NH3+ -164:sc= -0.0227 (180deg=-0.281) USER MOD Single : A 887 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 896 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 902 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 904 MET CE :methyl -152:sc= -0.248 (180deg=-1.14) USER MOD Single : A 905 LYS NZ :NH3+ -132:sc= -1.88 (180deg=-5.62!) USER MOD Single : A 908 GLN : amide:sc= -0.0313 K(o=-0.031,f=-0.73) USER MOD Single : A 911 SER OG : rot 180:sc= 0 USER MOD Single : A 913 THR OG1 : rot 71:sc= 0.181 USER MOD Single : A 916 SER OG : rot 72:sc= 0.983 USER MOD Single : A 918 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.52) USER MOD Single : A 919 LYS NZ :NH3+ -172:sc= -1.09 (180deg=-1.27) USER MOD Single : A 921 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.53) USER MOD Single : A 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 931 SER OG : rot -84:sc= 0.964 USER MOD Single : A 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 933 ASN : amide:sc= -3.03! C(o=-3!,f=-4.6!) USER MOD Single : A 934 TYR OH : rot 180:sc= 0 USER MOD Single : A 935 HIS : no HD1:sc= -2.87! C(o=-2.9!,f=-4.6!) USER MOD Single : A 938 ASN : amide:sc= -0.0704 K(o=-0.07,f=-0.7) USER MOD Single : A 944 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00888) USER MOD Single : A 945 LYS NZ :NH3+ -162:sc= -0.0531 (180deg=-0.56) USER MOD Single : B 882 SER OG : rot -70:sc= 1.18 USER MOD Single : B 883 HIS : no HD1:sc= -0.709 X(o=-0.71,f=-0.24) USER MOD Single : B 885 ASN : amide:sc= -0.146 K(o=-0.15,f=-2.3!) USER MOD Single : B 886 LYS NZ :NH3+ -164:sc= -0.0172 (180deg=-0.259) USER MOD Single : B 887 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 896 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 902 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 904 MET CE :methyl -149:sc= -0.207 (180deg=-1.15) USER MOD Single : B 905 LYS NZ :NH3+ -123:sc= -1.88 (180deg=-5.63!) USER MOD Single : B 908 GLN : amide:sc=-0.00259 K(o=-0.0026,f=-0.61) USER MOD Single : B 911 SER OG : rot 180:sc= 0 USER MOD Single : B 913 THR OG1 : rot 72:sc= 0.17 USER MOD Single : B 916 SER OG : rot 66:sc= 1.09 USER MOD Single : B 918 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.45) USER MOD Single : B 919 LYS NZ :NH3+ -173:sc= -1.24 (180deg=-1.47) USER MOD Single : B 921 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.45) USER MOD Single : B 925 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 931 SER OG : rot -66:sc= 0.868 USER MOD Single : B 932 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 933 ASN : amide:sc= -3.04! C(o=-3!,f=-4.5!) USER MOD Single : B 934 TYR OH : rot 180:sc= 0 USER MOD Single : B 935 HIS : no HD1:sc= -2.84! C(o=-2.8!,f=-4.5!) USER MOD Single : B 938 ASN : amide:sc= -0.0712 K(o=-0.071,f=-0.66) USER MOD Single : B 944 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0032) USER MOD Single : B 945 LYS NZ :NH3+ -138:sc= -0.0528 (180deg=-0.552) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 881 -19.675 14.229 -49.959 1.00 0.00 N ATOM 2 CA GLY A 881 -20.218 13.103 -50.772 1.00 0.00 C ATOM 3 C GLY A 881 -20.193 11.822 -49.946 1.00 0.00 C ATOM 4 O GLY A 881 -19.565 10.836 -50.330 1.00 0.00 O ATOM 0 HA2 GLY A 881 -21.238 13.326 -51.086 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -19.626 12.976 -51.678 1.00 0.00 H new ATOM 10 N SER A 882 -20.885 11.842 -48.811 1.00 0.00 N ATOM 11 CA SER A 882 -20.936 10.674 -47.938 1.00 0.00 C ATOM 12 C SER A 882 -19.559 10.382 -47.350 1.00 0.00 C ATOM 13 O SER A 882 -19.395 9.449 -46.564 1.00 0.00 O ATOM 14 CB SER A 882 -21.424 9.456 -48.728 1.00 0.00 C ATOM 15 OG SER A 882 -20.303 8.770 -49.272 1.00 0.00 O ATOM 0 H SER A 882 -21.414 12.647 -48.476 1.00 0.00 H new ATOM 0 HA SER A 882 -21.629 10.882 -47.123 1.00 0.00 H new ATOM 0 HB2 SER A 882 -21.992 8.790 -48.078 1.00 0.00 H new ATOM 0 HB3 SER A 882 -22.095 9.771 -49.527 1.00 0.00 H new ATOM 0 HG SER A 882 -19.872 9.333 -49.948 1.00 0.00 H new ATOM 21 N HIS A 883 -18.572 11.183 -47.736 1.00 0.00 N ATOM 22 CA HIS A 883 -17.213 10.996 -47.241 1.00 0.00 C ATOM 23 C HIS A 883 -17.077 11.556 -45.827 1.00 0.00 C ATOM 24 O HIS A 883 -16.091 11.294 -45.138 1.00 0.00 O ATOM 25 CB HIS A 883 -16.221 11.703 -48.167 1.00 0.00 C ATOM 26 CG HIS A 883 -16.193 11.008 -49.500 1.00 0.00 C ATOM 27 ND1 HIS A 883 -15.499 9.825 -49.704 1.00 0.00 N ATOM 28 CD2 HIS A 883 -16.769 11.316 -50.707 1.00 0.00 C ATOM 29 CE1 HIS A 883 -15.674 9.468 -50.989 1.00 0.00 C ATOM 30 NE2 HIS A 883 -16.441 10.343 -51.646 1.00 0.00 N ATOM 0 H HIS A 883 -18.685 11.962 -48.385 1.00 0.00 H new ATOM 0 HA HIS A 883 -16.996 9.928 -47.220 1.00 0.00 H new ATOM 0 HB2 HIS A 883 -16.508 12.747 -48.295 1.00 0.00 H new ATOM 0 HB3 HIS A 883 -15.226 11.699 -47.722 1.00 0.00 H new ATOM 0 HD2 HIS A 883 -17.384 12.183 -50.899 1.00 0.00 H new ATOM 0 HE1 HIS A 883 -15.247 8.582 -51.435 1.00 0.00 H new ATOM 0 HE2 HIS A 883 -16.725 10.306 -52.625 1.00 0.00 H new ATOM 38 N GLU A 884 -18.070 12.333 -45.408 1.00 0.00 N ATOM 39 CA GLU A 884 -18.050 12.934 -44.078 1.00 0.00 C ATOM 40 C GLU A 884 -18.160 11.862 -42.997 1.00 0.00 C ATOM 41 O GLU A 884 -17.770 12.079 -41.848 1.00 0.00 O ATOM 42 CB GLU A 884 -19.203 13.934 -43.941 1.00 0.00 C ATOM 43 CG GLU A 884 -19.115 14.642 -42.587 1.00 0.00 C ATOM 44 CD GLU A 884 -20.215 15.693 -42.475 1.00 0.00 C ATOM 45 OE1 GLU A 884 -21.104 15.685 -43.311 1.00 0.00 O ATOM 46 OE2 GLU A 884 -20.154 16.490 -41.553 1.00 0.00 O ATOM 0 H GLU A 884 -18.894 12.561 -45.965 1.00 0.00 H new ATOM 0 HA GLU A 884 -17.102 13.456 -43.950 1.00 0.00 H new ATOM 0 HB2 GLU A 884 -19.160 14.665 -44.748 1.00 0.00 H new ATOM 0 HB3 GLU A 884 -20.158 13.417 -44.030 1.00 0.00 H new ATOM 0 HG2 GLU A 884 -19.212 13.915 -41.780 1.00 0.00 H new ATOM 0 HG3 GLU A 884 -18.138 15.113 -42.476 1.00 0.00 H new ATOM 53 N ASN A 885 -18.678 10.702 -43.379 1.00 0.00 N ATOM 54 CA ASN A 885 -18.824 9.588 -42.447 1.00 0.00 C ATOM 55 C ASN A 885 -17.491 9.269 -41.823 1.00 0.00 C ATOM 56 O ASN A 885 -17.429 8.783 -40.706 1.00 0.00 O ATOM 57 CB ASN A 885 -19.371 8.358 -43.179 1.00 0.00 C ATOM 58 CG ASN A 885 -20.863 8.530 -43.442 1.00 0.00 C ATOM 59 OD1 ASN A 885 -21.508 9.380 -42.830 1.00 0.00 O ATOM 60 ND2 ASN A 885 -21.455 7.766 -44.321 1.00 0.00 N ATOM 0 H ASN A 885 -19.004 10.507 -44.326 1.00 0.00 H new ATOM 0 HA ASN A 885 -19.526 9.869 -41.662 1.00 0.00 H new ATOM 0 HB2 ASN A 885 -18.841 8.219 -44.121 1.00 0.00 H new ATOM 0 HB3 ASN A 885 -19.199 7.463 -42.582 1.00 0.00 H new ATOM 0 HD21 ASN A 885 -22.453 7.874 -44.501 1.00 0.00 H new ATOM 0 HD22 ASN A 885 -20.919 7.062 -44.828 1.00 0.00 H new ATOM 67 N LYS A 886 -16.427 9.525 -42.542 1.00 0.00 N ATOM 68 CA LYS A 886 -15.118 9.235 -42.010 1.00 0.00 C ATOM 69 C LYS A 886 -14.857 10.062 -40.760 1.00 0.00 C ATOM 70 O LYS A 886 -14.373 9.544 -39.761 1.00 0.00 O ATOM 71 CB LYS A 886 -14.059 9.565 -43.054 1.00 0.00 C ATOM 72 CG LYS A 886 -14.305 8.732 -44.314 1.00 0.00 C ATOM 73 CD LYS A 886 -13.515 9.331 -45.477 1.00 0.00 C ATOM 74 CE LYS A 886 -13.802 8.535 -46.754 1.00 0.00 C ATOM 75 NZ LYS A 886 -13.246 7.158 -46.622 1.00 0.00 N ATOM 0 H LYS A 886 -16.438 9.926 -43.480 1.00 0.00 H new ATOM 0 HA LYS A 886 -15.073 8.176 -41.754 1.00 0.00 H new ATOM 0 HB2 LYS A 886 -14.091 10.627 -43.296 1.00 0.00 H new ATOM 0 HB3 LYS A 886 -13.065 9.358 -42.657 1.00 0.00 H new ATOM 0 HG2 LYS A 886 -14.000 7.699 -44.146 1.00 0.00 H new ATOM 0 HG3 LYS A 886 -15.369 8.716 -44.552 1.00 0.00 H new ATOM 0 HD2 LYS A 886 -13.791 10.376 -45.618 1.00 0.00 H new ATOM 0 HD3 LYS A 886 -12.448 9.310 -45.255 1.00 0.00 H new ATOM 0 HE2 LYS A 886 -14.876 8.489 -46.932 1.00 0.00 H new ATOM 0 HE3 LYS A 886 -13.358 9.036 -47.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 886 -13.195 6.713 -47.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 886 -12.292 7.207 -46.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 886 -13.862 6.593 -46.003 1.00 0.00 H new ATOM 89 N GLN A 887 -15.177 11.349 -40.816 1.00 0.00 N ATOM 90 CA GLN A 887 -14.964 12.219 -39.665 1.00 0.00 C ATOM 91 C GLN A 887 -15.872 11.812 -38.514 1.00 0.00 C ATOM 92 O GLN A 887 -15.431 11.697 -37.372 1.00 0.00 O ATOM 93 CB GLN A 887 -15.243 13.673 -40.049 1.00 0.00 C ATOM 94 CG GLN A 887 -14.119 14.191 -40.948 1.00 0.00 C ATOM 95 CD GLN A 887 -14.457 15.593 -41.446 1.00 0.00 C ATOM 96 OE1 GLN A 887 -14.187 16.578 -40.759 1.00 0.00 O ATOM 97 NE2 GLN A 887 -15.036 15.742 -42.606 1.00 0.00 N ATOM 0 H GLN A 887 -15.579 11.809 -41.633 1.00 0.00 H new ATOM 0 HA GLN A 887 -13.926 12.122 -39.347 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -16.199 13.746 -40.567 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -15.318 14.288 -39.153 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -13.179 14.208 -40.396 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -13.979 13.519 -41.795 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -15.259 14.924 -43.174 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -15.266 16.676 -42.945 1.00 0.00 H new ATOM 106 N VAL A 888 -17.143 11.593 -38.823 1.00 0.00 N ATOM 107 CA VAL A 888 -18.104 11.197 -37.805 1.00 0.00 C ATOM 108 C VAL A 888 -17.717 9.849 -37.211 1.00 0.00 C ATOM 109 O VAL A 888 -17.719 9.669 -35.994 1.00 0.00 O ATOM 110 CB VAL A 888 -19.500 11.104 -38.420 1.00 0.00 C ATOM 111 CG1 VAL A 888 -20.488 10.564 -37.384 1.00 0.00 C ATOM 112 CG2 VAL A 888 -19.942 12.494 -38.875 1.00 0.00 C ATOM 0 H VAL A 888 -17.529 11.682 -39.763 1.00 0.00 H new ATOM 0 HA VAL A 888 -18.105 11.946 -37.013 1.00 0.00 H new ATOM 0 HB VAL A 888 -19.476 10.428 -39.275 1.00 0.00 H new ATOM 0 HG11 VAL A 888 -21.482 10.500 -37.828 1.00 0.00 H new ATOM 0 HG12 VAL A 888 -20.170 9.573 -37.060 1.00 0.00 H new ATOM 0 HG13 VAL A 888 -20.517 11.234 -36.525 1.00 0.00 H new ATOM 0 HG21 VAL A 888 -20.938 12.433 -39.315 1.00 0.00 H new ATOM 0 HG22 VAL A 888 -19.964 13.167 -38.018 1.00 0.00 H new ATOM 0 HG23 VAL A 888 -19.240 12.874 -39.617 1.00 0.00 H new ATOM 122 N GLU A 889 -17.386 8.905 -38.083 1.00 0.00 N ATOM 123 CA GLU A 889 -17.003 7.578 -37.639 1.00 0.00 C ATOM 124 C GLU A 889 -15.683 7.615 -36.875 1.00 0.00 C ATOM 125 O GLU A 889 -15.512 6.930 -35.865 1.00 0.00 O ATOM 126 CB GLU A 889 -16.877 6.621 -38.829 1.00 0.00 C ATOM 127 CG GLU A 889 -18.271 6.305 -39.382 1.00 0.00 C ATOM 128 CD GLU A 889 -18.152 5.439 -40.633 1.00 0.00 C ATOM 129 OE1 GLU A 889 -17.039 5.089 -40.985 1.00 0.00 O ATOM 130 OE2 GLU A 889 -19.179 5.140 -41.221 1.00 0.00 O ATOM 0 H GLU A 889 -17.376 9.036 -39.095 1.00 0.00 H new ATOM 0 HA GLU A 889 -17.786 7.218 -36.972 1.00 0.00 H new ATOM 0 HB2 GLU A 889 -16.259 7.070 -39.607 1.00 0.00 H new ATOM 0 HB3 GLU A 889 -16.380 5.702 -38.519 1.00 0.00 H new ATOM 0 HG2 GLU A 889 -18.862 5.788 -38.626 1.00 0.00 H new ATOM 0 HG3 GLU A 889 -18.796 7.231 -39.619 1.00 0.00 H new ATOM 137 N GLU A 890 -14.753 8.422 -37.370 1.00 0.00 N ATOM 138 CA GLU A 890 -13.443 8.544 -36.745 1.00 0.00 C ATOM 139 C GLU A 890 -13.559 9.179 -35.366 1.00 0.00 C ATOM 140 O GLU A 890 -12.912 8.741 -34.422 1.00 0.00 O ATOM 141 CB GLU A 890 -12.524 9.391 -37.634 1.00 0.00 C ATOM 142 CG GLU A 890 -11.131 9.479 -37.009 1.00 0.00 C ATOM 143 CD GLU A 890 -10.190 10.259 -37.922 1.00 0.00 C ATOM 144 OE1 GLU A 890 -10.675 10.873 -38.856 1.00 0.00 O ATOM 145 OE2 GLU A 890 -8.996 10.231 -37.670 1.00 0.00 O ATOM 0 H GLU A 890 -14.881 9.000 -38.200 1.00 0.00 H new ATOM 0 HA GLU A 890 -13.019 7.547 -36.629 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -12.459 8.950 -38.629 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -12.941 10.391 -37.755 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -11.192 9.966 -36.036 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -10.737 8.477 -36.840 1.00 0.00 H new ATOM 152 N ILE A 891 -14.389 10.209 -35.259 1.00 0.00 N ATOM 153 CA ILE A 891 -14.580 10.901 -33.987 1.00 0.00 C ATOM 154 C ILE A 891 -15.164 9.941 -32.955 1.00 0.00 C ATOM 155 O ILE A 891 -14.751 9.936 -31.797 1.00 0.00 O ATOM 156 CB ILE A 891 -15.508 12.134 -34.205 1.00 0.00 C ATOM 157 CG1 ILE A 891 -14.675 13.423 -34.322 1.00 0.00 C ATOM 158 CG2 ILE A 891 -16.501 12.306 -33.046 1.00 0.00 C ATOM 159 CD1 ILE A 891 -13.828 13.392 -35.599 1.00 0.00 C ATOM 0 H ILE A 891 -14.939 10.583 -36.032 1.00 0.00 H new ATOM 0 HA ILE A 891 -13.621 11.254 -33.609 1.00 0.00 H new ATOM 0 HB ILE A 891 -16.060 11.956 -35.128 1.00 0.00 H new ATOM 0 HG12 ILE A 891 -15.334 14.291 -34.335 1.00 0.00 H new ATOM 0 HG13 ILE A 891 -14.029 13.527 -33.451 1.00 0.00 H new ATOM 0 HG21 ILE A 891 -17.131 13.175 -33.233 1.00 0.00 H new ATOM 0 HG22 ILE A 891 -17.125 11.416 -32.966 1.00 0.00 H new ATOM 0 HG23 ILE A 891 -15.952 12.449 -32.115 1.00 0.00 H new ATOM 0 HD11 ILE A 891 -13.243 14.309 -35.670 1.00 0.00 H new ATOM 0 HD12 ILE A 891 -13.156 12.535 -35.569 1.00 0.00 H new ATOM 0 HD13 ILE A 891 -14.482 13.310 -36.467 1.00 0.00 H new ATOM 171 N LEU A 892 -16.124 9.136 -33.382 1.00 0.00 N ATOM 172 CA LEU A 892 -16.754 8.184 -32.478 1.00 0.00 C ATOM 173 C LEU A 892 -15.715 7.213 -31.932 1.00 0.00 C ATOM 174 O LEU A 892 -15.715 6.889 -30.739 1.00 0.00 O ATOM 175 CB LEU A 892 -17.856 7.418 -33.216 1.00 0.00 C ATOM 176 CG LEU A 892 -19.052 8.345 -33.490 1.00 0.00 C ATOM 177 CD1 LEU A 892 -19.970 7.679 -34.515 1.00 0.00 C ATOM 178 CD2 LEU A 892 -19.843 8.609 -32.193 1.00 0.00 C ATOM 0 H LEU A 892 -16.482 9.121 -34.337 1.00 0.00 H new ATOM 0 HA LEU A 892 -17.197 8.727 -31.643 1.00 0.00 H new ATOM 0 HB2 LEU A 892 -17.469 7.024 -34.156 1.00 0.00 H new ATOM 0 HB3 LEU A 892 -18.177 6.564 -32.620 1.00 0.00 H new ATOM 0 HG LEU A 892 -18.684 9.297 -33.873 1.00 0.00 H new ATOM 0 HD11 LEU A 892 -20.822 8.328 -34.717 1.00 0.00 H new ATOM 0 HD12 LEU A 892 -19.419 7.506 -35.439 1.00 0.00 H new ATOM 0 HD13 LEU A 892 -20.325 6.727 -34.121 1.00 0.00 H new ATOM 0 HD21 LEU A 892 -20.685 9.267 -32.408 1.00 0.00 H new ATOM 0 HD22 LEU A 892 -20.213 7.665 -31.794 1.00 0.00 H new ATOM 0 HD23 LEU A 892 -19.191 9.082 -31.459 1.00 0.00 H new ATOM 190 N ARG A 893 -14.817 6.764 -32.793 1.00 0.00 N ATOM 191 CA ARG A 893 -13.780 5.846 -32.358 1.00 0.00 C ATOM 192 C ARG A 893 -12.882 6.521 -31.324 1.00 0.00 C ATOM 193 O ARG A 893 -12.454 5.893 -30.354 1.00 0.00 O ATOM 194 CB ARG A 893 -12.950 5.411 -33.560 1.00 0.00 C ATOM 195 CG ARG A 893 -13.807 4.521 -34.461 1.00 0.00 C ATOM 196 CD ARG A 893 -13.018 4.155 -35.717 1.00 0.00 C ATOM 197 NE ARG A 893 -11.840 3.371 -35.359 1.00 0.00 N ATOM 198 CZ ARG A 893 -11.902 2.049 -35.217 1.00 0.00 C ATOM 199 NH1 ARG A 893 -13.035 1.424 -35.397 1.00 0.00 N ATOM 200 NH2 ARG A 893 -10.832 1.377 -34.896 1.00 0.00 N ATOM 0 H ARG A 893 -14.785 7.015 -33.781 1.00 0.00 H new ATOM 0 HA ARG A 893 -14.244 4.971 -31.902 1.00 0.00 H new ATOM 0 HB2 ARG A 893 -12.603 6.284 -34.113 1.00 0.00 H new ATOM 0 HB3 ARG A 893 -12.064 4.870 -33.229 1.00 0.00 H new ATOM 0 HG2 ARG A 893 -14.098 3.617 -33.926 1.00 0.00 H new ATOM 0 HG3 ARG A 893 -14.726 5.040 -34.734 1.00 0.00 H new ATOM 0 HD2 ARG A 893 -13.649 3.586 -36.399 1.00 0.00 H new ATOM 0 HD3 ARG A 893 -12.716 5.061 -36.243 1.00 0.00 H new ATOM 0 HE ARG A 893 -10.949 3.847 -35.214 1.00 0.00 H new ATOM 0 HH11 ARG A 893 -13.873 1.949 -35.647 1.00 0.00 H new ATOM 0 HH12 ARG A 893 -13.082 0.411 -35.288 1.00 0.00 H new ATOM 0 HH21 ARG A 893 -9.947 1.864 -34.754 1.00 0.00 H new ATOM 0 HH22 ARG A 893 -10.880 0.364 -34.787 1.00 0.00 H new ATOM 214 N LEU A 894 -12.602 7.801 -31.537 1.00 0.00 N ATOM 215 CA LEU A 894 -11.756 8.554 -30.617 1.00 0.00 C ATOM 216 C LEU A 894 -12.413 8.665 -29.243 1.00 0.00 C ATOM 217 O LEU A 894 -11.745 8.552 -28.218 1.00 0.00 O ATOM 218 CB LEU A 894 -11.486 9.953 -31.174 1.00 0.00 C ATOM 219 CG LEU A 894 -10.612 9.860 -32.434 1.00 0.00 C ATOM 220 CD1 LEU A 894 -10.483 11.250 -33.075 1.00 0.00 C ATOM 221 CD2 LEU A 894 -9.208 9.322 -32.083 1.00 0.00 C ATOM 0 H LEU A 894 -12.946 8.337 -32.334 1.00 0.00 H new ATOM 0 HA LEU A 894 -10.812 8.020 -30.510 1.00 0.00 H new ATOM 0 HB2 LEU A 894 -12.428 10.447 -31.411 1.00 0.00 H new ATOM 0 HB3 LEU A 894 -10.988 10.563 -30.421 1.00 0.00 H new ATOM 0 HG LEU A 894 -11.085 9.173 -33.136 1.00 0.00 H new ATOM 0 HD11 LEU A 894 -9.863 11.182 -33.969 1.00 0.00 H new ATOM 0 HD12 LEU A 894 -11.472 11.619 -33.347 1.00 0.00 H new ATOM 0 HD13 LEU A 894 -10.022 11.937 -32.365 1.00 0.00 H new ATOM 0 HD21 LEU A 894 -8.604 9.263 -32.988 1.00 0.00 H new ATOM 0 HD22 LEU A 894 -8.729 9.993 -31.370 1.00 0.00 H new ATOM 0 HD23 LEU A 894 -9.298 8.329 -31.642 1.00 0.00 H new ATOM 233 N GLU A 895 -13.720 8.885 -29.228 1.00 0.00 N ATOM 234 CA GLU A 895 -14.453 9.006 -27.979 1.00 0.00 C ATOM 235 C GLU A 895 -14.333 7.718 -27.180 1.00 0.00 C ATOM 236 O GLU A 895 -14.154 7.745 -25.964 1.00 0.00 O ATOM 237 CB GLU A 895 -15.927 9.294 -28.272 1.00 0.00 C ATOM 238 CG GLU A 895 -16.068 10.702 -28.853 1.00 0.00 C ATOM 239 CD GLU A 895 -17.513 10.956 -29.266 1.00 0.00 C ATOM 240 OE1 GLU A 895 -18.319 10.055 -29.109 1.00 0.00 O ATOM 241 OE2 GLU A 895 -17.792 12.048 -29.735 1.00 0.00 O ATOM 0 H GLU A 895 -14.293 8.983 -30.066 1.00 0.00 H new ATOM 0 HA GLU A 895 -14.033 9.827 -27.398 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -16.319 8.559 -28.975 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -16.514 9.206 -27.358 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -15.757 11.441 -28.115 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -15.410 10.816 -29.714 1.00 0.00 H new ATOM 248 N LYS A 896 -14.423 6.587 -27.871 1.00 0.00 N ATOM 249 CA LYS A 896 -14.312 5.298 -27.202 1.00 0.00 C ATOM 250 C LYS A 896 -12.923 5.130 -26.588 1.00 0.00 C ATOM 251 O LYS A 896 -12.786 4.650 -25.463 1.00 0.00 O ATOM 252 CB LYS A 896 -14.574 4.168 -28.196 1.00 0.00 C ATOM 253 CG LYS A 896 -16.040 4.200 -28.626 1.00 0.00 C ATOM 254 CD LYS A 896 -16.297 3.092 -29.647 1.00 0.00 C ATOM 255 CE LYS A 896 -17.764 3.128 -30.079 1.00 0.00 C ATOM 256 NZ LYS A 896 -18.007 2.068 -31.097 1.00 0.00 N ATOM 0 H LYS A 896 -14.570 6.536 -28.879 1.00 0.00 H new ATOM 0 HA LYS A 896 -15.055 5.258 -26.406 1.00 0.00 H new ATOM 0 HB2 LYS A 896 -13.926 4.276 -29.066 1.00 0.00 H new ATOM 0 HB3 LYS A 896 -14.338 3.206 -27.741 1.00 0.00 H new ATOM 0 HG2 LYS A 896 -16.687 4.067 -27.759 1.00 0.00 H new ATOM 0 HG3 LYS A 896 -16.282 5.171 -29.059 1.00 0.00 H new ATOM 0 HD2 LYS A 896 -15.648 3.223 -30.513 1.00 0.00 H new ATOM 0 HD3 LYS A 896 -16.058 2.121 -29.214 1.00 0.00 H new ATOM 0 HE2 LYS A 896 -18.412 2.974 -29.216 1.00 0.00 H new ATOM 0 HE3 LYS A 896 -18.009 4.107 -30.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 896 -19.004 2.092 -31.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 896 -17.398 2.234 -31.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 896 -17.789 1.137 -30.688 1.00 0.00 H new ATOM 270 N GLU A 897 -11.895 5.520 -27.340 1.00 0.00 N ATOM 271 CA GLU A 897 -10.520 5.402 -26.862 1.00 0.00 C ATOM 272 C GLU A 897 -10.246 6.380 -25.721 1.00 0.00 C ATOM 273 O GLU A 897 -9.696 6.000 -24.687 1.00 0.00 O ATOM 274 CB GLU A 897 -9.551 5.683 -28.012 1.00 0.00 C ATOM 275 CG GLU A 897 -9.666 4.577 -29.063 1.00 0.00 C ATOM 276 CD GLU A 897 -8.784 4.905 -30.265 1.00 0.00 C ATOM 277 OE1 GLU A 897 -8.103 5.916 -30.216 1.00 0.00 O ATOM 278 OE2 GLU A 897 -8.809 4.143 -31.218 1.00 0.00 O ATOM 0 H GLU A 897 -11.987 5.917 -28.275 1.00 0.00 H new ATOM 0 HA GLU A 897 -10.376 4.388 -26.490 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -9.775 6.650 -28.462 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -8.529 5.736 -27.635 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -9.367 3.622 -28.632 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -10.703 4.472 -29.381 1.00 0.00 H new ATOM 285 N ILE A 898 -10.633 7.637 -25.913 1.00 0.00 N ATOM 286 CA ILE A 898 -10.427 8.654 -24.888 1.00 0.00 C ATOM 287 C ILE A 898 -11.236 8.307 -23.648 1.00 0.00 C ATOM 288 O ILE A 898 -10.741 8.408 -22.527 1.00 0.00 O ATOM 289 CB ILE A 898 -10.846 10.032 -25.423 1.00 0.00 C ATOM 290 CG1 ILE A 898 -9.868 10.493 -26.526 1.00 0.00 C ATOM 291 CG2 ILE A 898 -10.889 11.064 -24.285 1.00 0.00 C ATOM 292 CD1 ILE A 898 -8.432 10.663 -25.988 1.00 0.00 C ATOM 0 H ILE A 898 -11.087 7.974 -26.762 1.00 0.00 H new ATOM 0 HA ILE A 898 -9.370 8.686 -24.625 1.00 0.00 H new ATOM 0 HB ILE A 898 -11.846 9.949 -25.849 1.00 0.00 H new ATOM 0 HG12 ILE A 898 -9.868 9.766 -27.338 1.00 0.00 H new ATOM 0 HG13 ILE A 898 -10.213 11.438 -26.945 1.00 0.00 H new ATOM 0 HG21 ILE A 898 -11.188 12.033 -24.684 1.00 0.00 H new ATOM 0 HG22 ILE A 898 -11.609 10.745 -23.531 1.00 0.00 H new ATOM 0 HG23 ILE A 898 -9.901 11.147 -23.832 1.00 0.00 H new ATOM 0 HD11 ILE A 898 -7.777 10.988 -26.796 1.00 0.00 H new ATOM 0 HD12 ILE A 898 -8.427 11.410 -25.194 1.00 0.00 H new ATOM 0 HD13 ILE A 898 -8.076 9.711 -25.593 1.00 0.00 H new ATOM 304 N GLU A 899 -12.481 7.893 -23.851 1.00 0.00 N ATOM 305 CA GLU A 899 -13.334 7.534 -22.722 1.00 0.00 C ATOM 306 C GLU A 899 -12.717 6.378 -21.946 1.00 0.00 C ATOM 307 O GLU A 899 -12.764 6.347 -20.714 1.00 0.00 O ATOM 308 CB GLU A 899 -14.723 7.130 -23.215 1.00 0.00 C ATOM 309 CG GLU A 899 -15.641 6.876 -22.019 1.00 0.00 C ATOM 310 CD GLU A 899 -17.041 6.532 -22.512 1.00 0.00 C ATOM 311 OE1 GLU A 899 -17.314 6.779 -23.675 1.00 0.00 O ATOM 312 OE2 GLU A 899 -17.820 6.025 -21.721 1.00 0.00 O ATOM 0 H GLU A 899 -12.917 7.798 -24.768 1.00 0.00 H new ATOM 0 HA GLU A 899 -13.424 8.401 -22.068 1.00 0.00 H new ATOM 0 HB2 GLU A 899 -15.139 7.917 -23.844 1.00 0.00 H new ATOM 0 HB3 GLU A 899 -14.654 6.233 -23.830 1.00 0.00 H new ATOM 0 HG2 GLU A 899 -15.248 6.060 -21.413 1.00 0.00 H new ATOM 0 HG3 GLU A 899 -15.676 7.759 -21.381 1.00 0.00 H new ATOM 319 N ASP A 900 -12.138 5.429 -22.672 1.00 0.00 N ATOM 320 CA ASP A 900 -11.517 4.277 -22.037 1.00 0.00 C ATOM 321 C ASP A 900 -10.370 4.719 -21.136 1.00 0.00 C ATOM 322 O ASP A 900 -10.226 4.235 -20.015 1.00 0.00 O ATOM 323 CB ASP A 900 -10.990 3.318 -23.103 1.00 0.00 C ATOM 324 CG ASP A 900 -12.154 2.614 -23.792 1.00 0.00 C ATOM 325 OD1 ASP A 900 -13.258 2.697 -23.281 1.00 0.00 O ATOM 326 OD2 ASP A 900 -11.924 2.001 -24.822 1.00 0.00 O ATOM 0 H ASP A 900 -12.086 5.435 -23.691 1.00 0.00 H new ATOM 0 HA ASP A 900 -12.267 3.769 -21.430 1.00 0.00 H new ATOM 0 HB2 ASP A 900 -10.400 3.866 -23.837 1.00 0.00 H new ATOM 0 HB3 ASP A 900 -10.328 2.582 -22.647 1.00 0.00 H new ATOM 331 N LEU A 901 -9.561 5.643 -21.635 1.00 0.00 N ATOM 332 CA LEU A 901 -8.430 6.151 -20.869 1.00 0.00 C ATOM 333 C LEU A 901 -8.917 6.865 -19.612 1.00 0.00 C ATOM 334 O LEU A 901 -8.329 6.728 -18.543 1.00 0.00 O ATOM 335 CB LEU A 901 -7.611 7.115 -21.732 1.00 0.00 C ATOM 336 CG LEU A 901 -6.896 6.343 -22.855 1.00 0.00 C ATOM 337 CD1 LEU A 901 -6.397 7.340 -23.905 1.00 0.00 C ATOM 338 CD2 LEU A 901 -5.695 5.552 -22.300 1.00 0.00 C ATOM 0 H LEU A 901 -9.665 6.055 -22.562 1.00 0.00 H new ATOM 0 HA LEU A 901 -7.802 5.311 -20.572 1.00 0.00 H new ATOM 0 HB2 LEU A 901 -8.264 7.875 -22.161 1.00 0.00 H new ATOM 0 HB3 LEU A 901 -6.879 7.635 -21.115 1.00 0.00 H new ATOM 0 HG LEU A 901 -7.600 5.640 -23.299 1.00 0.00 H new ATOM 0 HD11 LEU A 901 -5.889 6.802 -24.705 1.00 0.00 H new ATOM 0 HD12 LEU A 901 -7.244 7.888 -24.317 1.00 0.00 H new ATOM 0 HD13 LEU A 901 -5.703 8.040 -23.441 1.00 0.00 H new ATOM 0 HD21 LEU A 901 -5.206 5.015 -23.113 1.00 0.00 H new ATOM 0 HD22 LEU A 901 -4.986 6.241 -21.842 1.00 0.00 H new ATOM 0 HD23 LEU A 901 -6.043 4.840 -21.552 1.00 0.00 H new ATOM 350 N GLN A 902 -9.997 7.626 -19.743 1.00 0.00 N ATOM 351 CA GLN A 902 -10.543 8.352 -18.603 1.00 0.00 C ATOM 352 C GLN A 902 -10.894 7.392 -17.477 1.00 0.00 C ATOM 353 O GLN A 902 -10.557 7.629 -16.318 1.00 0.00 O ATOM 354 CB GLN A 902 -11.798 9.110 -19.034 1.00 0.00 C ATOM 355 CG GLN A 902 -11.394 10.288 -19.924 1.00 0.00 C ATOM 356 CD GLN A 902 -12.637 11.002 -20.445 1.00 0.00 C ATOM 357 OE1 GLN A 902 -13.757 10.623 -20.106 1.00 0.00 O ATOM 358 NE2 GLN A 902 -12.505 12.019 -21.252 1.00 0.00 N ATOM 0 H GLN A 902 -10.507 7.756 -20.617 1.00 0.00 H new ATOM 0 HA GLN A 902 -9.791 9.055 -18.244 1.00 0.00 H new ATOM 0 HB2 GLN A 902 -12.471 8.445 -19.574 1.00 0.00 H new ATOM 0 HB3 GLN A 902 -12.339 9.469 -18.159 1.00 0.00 H new ATOM 0 HG2 GLN A 902 -10.775 10.985 -19.359 1.00 0.00 H new ATOM 0 HG3 GLN A 902 -10.792 9.932 -20.760 1.00 0.00 H new ATOM 0 HE21 GLN A 902 -11.575 12.331 -21.531 1.00 0.00 H new ATOM 0 HE22 GLN A 902 -13.332 12.502 -21.603 1.00 0.00 H new ATOM 367 N ARG A 903 -11.564 6.307 -17.824 1.00 0.00 N ATOM 368 CA ARG A 903 -11.945 5.318 -16.830 1.00 0.00 C ATOM 369 C ARG A 903 -10.718 4.615 -16.261 1.00 0.00 C ATOM 370 O ARG A 903 -10.667 4.307 -15.078 1.00 0.00 O ATOM 371 CB ARG A 903 -12.881 4.296 -17.463 1.00 0.00 C ATOM 372 CG ARG A 903 -14.234 4.953 -17.727 1.00 0.00 C ATOM 373 CD ARG A 903 -15.106 3.981 -18.507 1.00 0.00 C ATOM 374 NE ARG A 903 -16.455 4.516 -18.662 1.00 0.00 N ATOM 375 CZ ARG A 903 -17.349 3.919 -19.449 1.00 0.00 C ATOM 376 NH1 ARG A 903 -17.030 2.835 -20.103 1.00 0.00 N ATOM 377 NH2 ARG A 903 -18.549 4.419 -19.567 1.00 0.00 N ATOM 0 H ARG A 903 -11.854 6.089 -18.777 1.00 0.00 H new ATOM 0 HA ARG A 903 -12.455 5.826 -16.012 1.00 0.00 H new ATOM 0 HB2 ARG A 903 -12.456 3.923 -18.395 1.00 0.00 H new ATOM 0 HB3 ARG A 903 -13.002 3.438 -16.802 1.00 0.00 H new ATOM 0 HG2 ARG A 903 -14.714 5.219 -16.786 1.00 0.00 H new ATOM 0 HG3 ARG A 903 -14.102 5.877 -18.290 1.00 0.00 H new ATOM 0 HD2 ARG A 903 -14.667 3.796 -19.487 1.00 0.00 H new ATOM 0 HD3 ARG A 903 -15.146 3.023 -17.989 1.00 0.00 H new ATOM 0 HE ARG A 903 -16.718 5.363 -18.158 1.00 0.00 H new ATOM 0 HH11 ARG A 903 -16.093 2.442 -20.013 1.00 0.00 H new ATOM 0 HH12 ARG A 903 -17.718 2.381 -20.704 1.00 0.00 H new ATOM 0 HH21 ARG A 903 -18.801 5.266 -19.057 1.00 0.00 H new ATOM 0 HH22 ARG A 903 -19.235 3.963 -20.169 1.00 0.00 H new ATOM 391 N MET A 904 -9.734 4.355 -17.110 1.00 0.00 N ATOM 392 CA MET A 904 -8.522 3.674 -16.664 1.00 0.00 C ATOM 393 C MET A 904 -7.793 4.495 -15.603 1.00 0.00 C ATOM 394 O MET A 904 -7.356 3.960 -14.588 1.00 0.00 O ATOM 395 CB MET A 904 -7.596 3.452 -17.865 1.00 0.00 C ATOM 396 CG MET A 904 -8.120 2.294 -18.720 1.00 0.00 C ATOM 397 SD MET A 904 -7.914 0.731 -17.827 1.00 0.00 S ATOM 398 CE MET A 904 -6.102 0.644 -17.896 1.00 0.00 C ATOM 0 H MET A 904 -9.747 4.601 -18.100 1.00 0.00 H new ATOM 0 HA MET A 904 -8.802 2.717 -16.225 1.00 0.00 H new ATOM 0 HB2 MET A 904 -7.539 4.361 -18.464 1.00 0.00 H new ATOM 0 HB3 MET A 904 -6.585 3.233 -17.521 1.00 0.00 H new ATOM 0 HG2 MET A 904 -9.172 2.452 -18.957 1.00 0.00 H new ATOM 0 HG3 MET A 904 -7.582 2.256 -19.667 1.00 0.00 H new ATOM 0 HE1 MET A 904 -5.787 -0.399 -17.870 1.00 0.00 H new ATOM 0 HE2 MET A 904 -5.750 1.107 -18.818 1.00 0.00 H new ATOM 0 HE3 MET A 904 -5.680 1.172 -17.041 1.00 0.00 H new ATOM 408 N LYS A 905 -7.664 5.795 -15.839 1.00 0.00 N ATOM 409 CA LYS A 905 -6.981 6.666 -14.886 1.00 0.00 C ATOM 410 C LYS A 905 -7.755 6.745 -13.573 1.00 0.00 C ATOM 411 O LYS A 905 -7.174 6.657 -12.491 1.00 0.00 O ATOM 412 CB LYS A 905 -6.856 8.063 -15.473 1.00 0.00 C ATOM 413 CG LYS A 905 -5.968 8.002 -16.714 1.00 0.00 C ATOM 414 CD LYS A 905 -5.850 9.390 -17.352 1.00 0.00 C ATOM 415 CE LYS A 905 -7.161 9.788 -18.039 1.00 0.00 C ATOM 416 NZ LYS A 905 -6.917 10.976 -18.905 1.00 0.00 N ATOM 0 H LYS A 905 -8.018 6.267 -16.671 1.00 0.00 H new ATOM 0 HA LYS A 905 -5.992 6.251 -14.689 1.00 0.00 H new ATOM 0 HB2 LYS A 905 -7.841 8.452 -15.733 1.00 0.00 H new ATOM 0 HB3 LYS A 905 -6.429 8.744 -14.737 1.00 0.00 H new ATOM 0 HG2 LYS A 905 -4.979 7.633 -16.444 1.00 0.00 H new ATOM 0 HG3 LYS A 905 -6.385 7.298 -17.434 1.00 0.00 H new ATOM 0 HD2 LYS A 905 -5.597 10.126 -16.588 1.00 0.00 H new ATOM 0 HD3 LYS A 905 -5.038 9.393 -18.079 1.00 0.00 H new ATOM 0 HE2 LYS A 905 -7.539 8.959 -18.637 1.00 0.00 H new ATOM 0 HE3 LYS A 905 -7.922 10.017 -17.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 905 -7.650 11.692 -18.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 905 -5.982 11.377 -18.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 905 -6.948 10.689 -19.904 1.00 0.00 H new ATOM 430 N GLU A 906 -9.071 6.921 -13.679 1.00 0.00 N ATOM 431 CA GLU A 906 -9.921 7.027 -12.495 1.00 0.00 C ATOM 432 C GLU A 906 -9.960 5.709 -11.730 1.00 0.00 C ATOM 433 O GLU A 906 -9.819 5.687 -10.510 1.00 0.00 O ATOM 434 CB GLU A 906 -11.345 7.418 -12.905 1.00 0.00 C ATOM 435 CG GLU A 906 -11.346 8.824 -13.512 1.00 0.00 C ATOM 436 CD GLU A 906 -10.983 9.858 -12.450 1.00 0.00 C ATOM 437 OE1 GLU A 906 -11.137 9.555 -11.279 1.00 0.00 O ATOM 438 OE2 GLU A 906 -10.557 10.938 -12.825 1.00 0.00 O ATOM 0 H GLU A 906 -9.569 6.993 -14.566 1.00 0.00 H new ATOM 0 HA GLU A 906 -9.501 7.795 -11.846 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -11.735 6.701 -13.627 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -12.004 7.387 -12.037 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -10.634 8.873 -14.336 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -12.329 9.048 -13.927 1.00 0.00 H new ATOM 445 N ARG A 907 -10.140 4.613 -12.455 1.00 0.00 N ATOM 446 CA ARG A 907 -10.195 3.297 -11.830 1.00 0.00 C ATOM 447 C ARG A 907 -8.884 2.991 -11.114 1.00 0.00 C ATOM 448 O ARG A 907 -8.883 2.409 -10.030 1.00 0.00 O ATOM 449 CB ARG A 907 -10.482 2.225 -12.889 1.00 0.00 C ATOM 450 CG ARG A 907 -11.955 2.287 -13.321 1.00 0.00 C ATOM 451 CD ARG A 907 -12.202 1.246 -14.415 1.00 0.00 C ATOM 452 NE ARG A 907 -13.597 1.281 -14.839 1.00 0.00 N ATOM 453 CZ ARG A 907 -14.530 0.578 -14.204 1.00 0.00 C ATOM 454 NH1 ARG A 907 -14.207 -0.168 -13.183 1.00 0.00 N ATOM 455 NH2 ARG A 907 -15.771 0.637 -14.602 1.00 0.00 N ATOM 0 H ARG A 907 -10.250 4.608 -13.469 1.00 0.00 H new ATOM 0 HA ARG A 907 -10.999 3.293 -11.095 1.00 0.00 H new ATOM 0 HB2 ARG A 907 -9.835 2.375 -13.753 1.00 0.00 H new ATOM 0 HB3 ARG A 907 -10.254 1.237 -12.488 1.00 0.00 H new ATOM 0 HG2 ARG A 907 -12.605 2.096 -12.467 1.00 0.00 H new ATOM 0 HG3 ARG A 907 -12.197 3.284 -13.689 1.00 0.00 H new ATOM 0 HD2 ARG A 907 -11.551 1.442 -15.267 1.00 0.00 H new ATOM 0 HD3 ARG A 907 -11.952 0.252 -14.044 1.00 0.00 H new ATOM 0 HE ARG A 907 -13.862 1.856 -15.639 1.00 0.00 H new ATOM 0 HH11 ARG A 907 -13.237 -0.213 -12.871 1.00 0.00 H new ATOM 0 HH12 ARG A 907 -14.925 -0.706 -12.697 1.00 0.00 H new ATOM 0 HH21 ARG A 907 -16.024 1.222 -15.399 1.00 0.00 H new ATOM 0 HH22 ARG A 907 -16.488 0.099 -14.116 1.00 0.00 H new ATOM 469 N GLN A 908 -7.773 3.398 -11.713 1.00 0.00 N ATOM 470 CA GLN A 908 -6.465 3.172 -11.105 1.00 0.00 C ATOM 471 C GLN A 908 -6.349 3.935 -9.786 1.00 0.00 C ATOM 472 O GLN A 908 -5.863 3.401 -8.787 1.00 0.00 O ATOM 473 CB GLN A 908 -5.367 3.630 -12.068 1.00 0.00 C ATOM 474 CG GLN A 908 -5.154 2.573 -13.158 1.00 0.00 C ATOM 475 CD GLN A 908 -4.256 3.129 -14.257 1.00 0.00 C ATOM 476 OE1 GLN A 908 -4.639 4.066 -14.957 1.00 0.00 O ATOM 477 NE2 GLN A 908 -3.077 2.606 -14.452 1.00 0.00 N ATOM 0 H GLN A 908 -7.748 3.882 -12.611 1.00 0.00 H new ATOM 0 HA GLN A 908 -6.350 2.107 -10.901 1.00 0.00 H new ATOM 0 HB2 GLN A 908 -5.643 4.582 -12.522 1.00 0.00 H new ATOM 0 HB3 GLN A 908 -4.438 3.794 -11.522 1.00 0.00 H new ATOM 0 HG2 GLN A 908 -4.703 1.680 -12.726 1.00 0.00 H new ATOM 0 HG3 GLN A 908 -6.114 2.274 -13.578 1.00 0.00 H new ATOM 0 HE21 GLN A 908 -2.761 1.829 -13.871 1.00 0.00 H new ATOM 0 HE22 GLN A 908 -2.471 2.974 -15.186 1.00 0.00 H new ATOM 486 N GLU A 909 -6.802 5.187 -9.787 1.00 0.00 N ATOM 487 CA GLU A 909 -6.743 6.006 -8.582 1.00 0.00 C ATOM 488 C GLU A 909 -7.601 5.391 -7.483 1.00 0.00 C ATOM 489 O GLU A 909 -7.227 5.400 -6.310 1.00 0.00 O ATOM 490 CB GLU A 909 -7.241 7.419 -8.891 1.00 0.00 C ATOM 491 CG GLU A 909 -6.234 8.126 -9.800 1.00 0.00 C ATOM 492 CD GLU A 909 -4.949 8.412 -9.030 1.00 0.00 C ATOM 493 OE1 GLU A 909 -5.007 8.441 -7.812 1.00 0.00 O ATOM 494 OE2 GLU A 909 -3.927 8.595 -9.669 1.00 0.00 O ATOM 0 H GLU A 909 -7.209 5.651 -10.599 1.00 0.00 H new ATOM 0 HA GLU A 909 -5.709 6.052 -8.240 1.00 0.00 H new ATOM 0 HB2 GLU A 909 -8.216 7.375 -9.376 1.00 0.00 H new ATOM 0 HB3 GLU A 909 -7.370 7.981 -7.966 1.00 0.00 H new ATOM 0 HG2 GLU A 909 -6.017 7.505 -10.669 1.00 0.00 H new ATOM 0 HG3 GLU A 909 -6.659 9.058 -10.173 1.00 0.00 H new ATOM 501 N LEU A 910 -8.747 4.848 -7.876 1.00 0.00 N ATOM 502 CA LEU A 910 -9.646 4.217 -6.916 1.00 0.00 C ATOM 503 C LEU A 910 -8.975 3.003 -6.283 1.00 0.00 C ATOM 504 O LEU A 910 -9.093 2.773 -5.082 1.00 0.00 O ATOM 505 CB LEU A 910 -10.972 3.794 -7.600 1.00 0.00 C ATOM 506 CG LEU A 910 -12.025 4.919 -7.544 1.00 0.00 C ATOM 507 CD1 LEU A 910 -11.639 6.081 -8.466 1.00 0.00 C ATOM 508 CD2 LEU A 910 -13.379 4.353 -7.989 1.00 0.00 C ATOM 0 H LEU A 910 -9.074 4.831 -8.842 1.00 0.00 H new ATOM 0 HA LEU A 910 -9.876 4.943 -6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 910 -10.777 3.529 -8.639 1.00 0.00 H new ATOM 0 HB3 LEU A 910 -11.365 2.902 -7.112 1.00 0.00 H new ATOM 0 HG LEU A 910 -12.082 5.294 -6.522 1.00 0.00 H new ATOM 0 HD11 LEU A 910 -12.399 6.860 -8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 910 -10.677 6.488 -8.155 1.00 0.00 H new ATOM 0 HD13 LEU A 910 -11.566 5.722 -9.493 1.00 0.00 H new ATOM 0 HD21 LEU A 910 -14.132 5.140 -7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 910 -13.298 3.974 -9.008 1.00 0.00 H new ATOM 0 HD23 LEU A 910 -13.671 3.541 -7.322 1.00 0.00 H new ATOM 520 N SER A 911 -8.270 2.224 -7.091 1.00 0.00 N ATOM 521 CA SER A 911 -7.605 1.037 -6.576 1.00 0.00 C ATOM 522 C SER A 911 -6.558 1.416 -5.541 1.00 0.00 C ATOM 523 O SER A 911 -6.419 0.752 -4.515 1.00 0.00 O ATOM 524 CB SER A 911 -6.969 0.261 -7.720 1.00 0.00 C ATOM 525 OG SER A 911 -6.034 -0.670 -7.196 1.00 0.00 O ATOM 0 H SER A 911 -8.145 2.389 -8.090 1.00 0.00 H new ATOM 0 HA SER A 911 -8.347 0.403 -6.091 1.00 0.00 H new ATOM 0 HB2 SER A 911 -7.737 -0.261 -8.291 1.00 0.00 H new ATOM 0 HB3 SER A 911 -6.471 0.946 -8.406 1.00 0.00 H new ATOM 0 HG SER A 911 -5.625 -1.172 -7.932 1.00 0.00 H new ATOM 531 N LEU A 912 -5.835 2.488 -5.810 1.00 0.00 N ATOM 532 CA LEU A 912 -4.811 2.952 -4.888 1.00 0.00 C ATOM 533 C LEU A 912 -5.445 3.354 -3.565 1.00 0.00 C ATOM 534 O LEU A 912 -4.906 3.073 -2.500 1.00 0.00 O ATOM 535 CB LEU A 912 -4.079 4.142 -5.510 1.00 0.00 C ATOM 536 CG LEU A 912 -3.057 3.629 -6.544 1.00 0.00 C ATOM 537 CD1 LEU A 912 -2.841 4.686 -7.632 1.00 0.00 C ATOM 538 CD2 LEU A 912 -1.714 3.341 -5.860 1.00 0.00 C ATOM 0 H LEU A 912 -5.936 3.052 -6.654 1.00 0.00 H new ATOM 0 HA LEU A 912 -4.098 2.150 -4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 912 -4.793 4.812 -5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 912 -3.572 4.717 -4.735 1.00 0.00 H new ATOM 0 HG LEU A 912 -3.445 2.713 -6.990 1.00 0.00 H new ATOM 0 HD11 LEU A 912 -2.118 4.317 -8.359 1.00 0.00 H new ATOM 0 HD12 LEU A 912 -3.787 4.891 -8.133 1.00 0.00 H new ATOM 0 HD13 LEU A 912 -2.464 5.603 -7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 912 -0.999 2.979 -6.599 1.00 0.00 H new ATOM 0 HD22 LEU A 912 -1.334 4.256 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 912 -1.853 2.583 -5.089 1.00 0.00 H new ATOM 550 N THR A 913 -6.592 4.012 -3.638 1.00 0.00 N ATOM 551 CA THR A 913 -7.283 4.432 -2.430 1.00 0.00 C ATOM 552 C THR A 913 -7.667 3.215 -1.599 1.00 0.00 C ATOM 553 O THR A 913 -7.462 3.188 -0.386 1.00 0.00 O ATOM 554 CB THR A 913 -8.534 5.231 -2.800 1.00 0.00 C ATOM 555 OG1 THR A 913 -8.148 6.413 -3.485 1.00 0.00 O ATOM 556 CG2 THR A 913 -9.305 5.596 -1.530 1.00 0.00 C ATOM 0 H THR A 913 -7.059 4.264 -4.509 1.00 0.00 H new ATOM 0 HA THR A 913 -6.619 5.064 -1.841 1.00 0.00 H new ATOM 0 HB THR A 913 -9.175 4.630 -3.445 1.00 0.00 H new ATOM 0 HG1 THR A 913 -7.811 6.180 -4.375 1.00 0.00 H new ATOM 0 HG21 THR A 913 -10.196 6.165 -1.796 1.00 0.00 H new ATOM 0 HG22 THR A 913 -9.599 4.685 -1.008 1.00 0.00 H new ATOM 0 HG23 THR A 913 -8.671 6.198 -0.880 1.00 0.00 H new ATOM 564 N GLU A 914 -8.217 2.206 -2.262 1.00 0.00 N ATOM 565 CA GLU A 914 -8.617 0.987 -1.575 1.00 0.00 C ATOM 566 C GLU A 914 -7.394 0.254 -1.027 1.00 0.00 C ATOM 567 O GLU A 914 -7.391 -0.205 0.119 1.00 0.00 O ATOM 568 CB GLU A 914 -9.377 0.069 -2.550 1.00 0.00 C ATOM 569 CG GLU A 914 -10.845 0.499 -2.647 1.00 0.00 C ATOM 570 CD GLU A 914 -10.974 1.840 -3.359 1.00 0.00 C ATOM 571 OE1 GLU A 914 -10.901 2.856 -2.686 1.00 0.00 O ATOM 572 OE2 GLU A 914 -11.137 1.831 -4.567 1.00 0.00 O ATOM 0 H GLU A 914 -8.395 2.208 -3.266 1.00 0.00 H new ATOM 0 HA GLU A 914 -9.267 1.253 -0.741 1.00 0.00 H new ATOM 0 HB2 GLU A 914 -8.913 0.109 -3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 914 -9.315 -0.965 -2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 914 -11.415 -0.259 -3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 914 -11.274 0.571 -1.647 1.00 0.00 H new ATOM 579 N ALA A 915 -6.356 0.144 -1.848 1.00 0.00 N ATOM 580 CA ALA A 915 -5.150 -0.541 -1.418 1.00 0.00 C ATOM 581 C ALA A 915 -4.492 0.201 -0.273 1.00 0.00 C ATOM 582 O ALA A 915 -4.022 -0.408 0.686 1.00 0.00 O ATOM 583 CB ALA A 915 -4.190 -0.655 -2.594 1.00 0.00 C ATOM 0 H ALA A 915 -6.327 0.514 -2.798 1.00 0.00 H new ATOM 0 HA ALA A 915 -5.414 -1.538 -1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 915 -3.283 -1.169 -2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 915 -4.664 -1.220 -3.397 1.00 0.00 H new ATOM 0 HB3 ALA A 915 -3.935 0.342 -2.953 1.00 0.00 H new ATOM 589 N SER A 916 -4.468 1.511 -0.375 1.00 0.00 N ATOM 590 CA SER A 916 -3.862 2.313 0.660 1.00 0.00 C ATOM 591 C SER A 916 -4.577 2.089 1.985 1.00 0.00 C ATOM 592 O SER A 916 -3.947 2.022 3.041 1.00 0.00 O ATOM 593 CB SER A 916 -3.918 3.790 0.282 1.00 0.00 C ATOM 594 OG SER A 916 -3.237 3.984 -0.951 1.00 0.00 O ATOM 0 H SER A 916 -4.857 2.038 -1.157 1.00 0.00 H new ATOM 0 HA SER A 916 -2.819 2.015 0.767 1.00 0.00 H new ATOM 0 HB2 SER A 916 -4.954 4.116 0.194 1.00 0.00 H new ATOM 0 HB3 SER A 916 -3.459 4.395 1.064 1.00 0.00 H new ATOM 0 HG SER A 916 -3.773 3.614 -1.683 1.00 0.00 H new ATOM 600 N LEU A 917 -5.895 1.971 1.921 1.00 0.00 N ATOM 601 CA LEU A 917 -6.685 1.753 3.121 1.00 0.00 C ATOM 602 C LEU A 917 -6.286 0.437 3.778 1.00 0.00 C ATOM 603 O LEU A 917 -6.147 0.359 4.998 1.00 0.00 O ATOM 604 CB LEU A 917 -8.175 1.723 2.756 1.00 0.00 C ATOM 605 CG LEU A 917 -8.701 3.153 2.557 1.00 0.00 C ATOM 606 CD1 LEU A 917 -10.113 3.081 1.970 1.00 0.00 C ATOM 607 CD2 LEU A 917 -8.721 3.914 3.905 1.00 0.00 C ATOM 0 H LEU A 917 -6.436 2.022 1.058 1.00 0.00 H new ATOM 0 HA LEU A 917 -6.501 2.566 3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 917 -8.322 1.143 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 917 -8.740 1.226 3.545 1.00 0.00 H new ATOM 0 HG LEU A 917 -8.044 3.691 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 917 -10.498 4.090 1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 917 -10.083 2.562 1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 917 -10.765 2.540 2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -9.096 4.925 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 917 -9.370 3.392 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 917 -7.711 3.961 4.311 1.00 0.00 H new ATOM 619 N GLN A 918 -6.091 -0.593 2.965 1.00 0.00 N ATOM 620 CA GLN A 918 -5.700 -1.890 3.498 1.00 0.00 C ATOM 621 C GLN A 918 -4.392 -1.780 4.272 1.00 0.00 C ATOM 622 O GLN A 918 -4.243 -2.358 5.349 1.00 0.00 O ATOM 623 CB GLN A 918 -5.537 -2.886 2.354 1.00 0.00 C ATOM 624 CG GLN A 918 -6.910 -3.213 1.765 1.00 0.00 C ATOM 625 CD GLN A 918 -7.718 -4.046 2.752 1.00 0.00 C ATOM 626 OE1 GLN A 918 -7.218 -5.038 3.283 1.00 0.00 O ATOM 627 NE2 GLN A 918 -8.945 -3.703 3.030 1.00 0.00 N ATOM 0 H GLN A 918 -6.195 -0.558 1.951 1.00 0.00 H new ATOM 0 HA GLN A 918 -6.479 -2.237 4.178 1.00 0.00 H new ATOM 0 HB2 GLN A 918 -4.889 -2.469 1.584 1.00 0.00 H new ATOM 0 HB3 GLN A 918 -5.058 -3.796 2.715 1.00 0.00 H new ATOM 0 HG2 GLN A 918 -7.444 -2.291 1.533 1.00 0.00 H new ATOM 0 HG3 GLN A 918 -6.792 -3.758 0.828 1.00 0.00 H new ATOM 0 HE21 GLN A 918 -9.357 -2.881 2.589 1.00 0.00 H new ATOM 0 HE22 GLN A 918 -9.493 -4.257 3.689 1.00 0.00 H new ATOM 636 N LYS A 919 -3.444 -1.036 3.720 1.00 0.00 N ATOM 637 CA LYS A 919 -2.157 -0.876 4.382 1.00 0.00 C ATOM 638 C LYS A 919 -2.333 -0.222 5.739 1.00 0.00 C ATOM 639 O LYS A 919 -1.709 -0.636 6.710 1.00 0.00 O ATOM 640 CB LYS A 919 -1.228 -0.017 3.529 1.00 0.00 C ATOM 641 CG LYS A 919 -1.029 -0.659 2.153 1.00 0.00 C ATOM 642 CD LYS A 919 -0.376 -2.039 2.283 1.00 0.00 C ATOM 643 CE LYS A 919 0.170 -2.479 0.926 1.00 0.00 C ATOM 644 NZ LYS A 919 0.721 -3.856 1.049 1.00 0.00 N ATOM 0 H LYS A 919 -3.538 -0.542 2.832 1.00 0.00 H new ATOM 0 HA LYS A 919 -1.719 -1.865 4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 919 -1.648 0.982 3.415 1.00 0.00 H new ATOM 0 HB3 LYS A 919 -0.266 0.097 4.028 1.00 0.00 H new ATOM 0 HG2 LYS A 919 -1.991 -0.753 1.649 1.00 0.00 H new ATOM 0 HG3 LYS A 919 -0.406 -0.014 1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 919 0.430 -2.003 3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 919 -1.105 -2.764 2.645 1.00 0.00 H new ATOM 0 HE2 LYS A 919 -0.621 -2.456 0.176 1.00 0.00 H new ATOM 0 HE3 LYS A 919 0.947 -1.791 0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 919 1.215 -4.112 0.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 919 1.389 -3.893 1.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 919 -0.056 -4.527 1.218 1.00 0.00 H new ATOM 658 N LEU A 920 -3.190 0.786 5.807 1.00 0.00 N ATOM 659 CA LEU A 920 -3.428 1.475 7.070 1.00 0.00 C ATOM 660 C LEU A 920 -3.961 0.487 8.101 1.00 0.00 C ATOM 661 O LEU A 920 -3.600 0.549 9.278 1.00 0.00 O ATOM 662 CB LEU A 920 -4.432 2.634 6.870 1.00 0.00 C ATOM 663 CG LEU A 920 -3.709 3.939 6.478 1.00 0.00 C ATOM 664 CD1 LEU A 920 -3.211 3.868 5.031 1.00 0.00 C ATOM 665 CD2 LEU A 920 -4.688 5.110 6.616 1.00 0.00 C ATOM 0 H LEU A 920 -3.726 1.142 5.016 1.00 0.00 H new ATOM 0 HA LEU A 920 -2.487 1.893 7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 920 -5.150 2.366 6.095 1.00 0.00 H new ATOM 0 HB3 LEU A 920 -4.998 2.791 7.788 1.00 0.00 H new ATOM 0 HG LEU A 920 -2.851 4.080 7.136 1.00 0.00 H new ATOM 0 HD11 LEU A 920 -2.704 4.798 4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 920 -2.516 3.035 4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 920 -4.058 3.720 4.361 1.00 0.00 H new ATOM 0 HD21 LEU A 920 -4.186 6.038 6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 920 -5.542 4.950 5.957 1.00 0.00 H new ATOM 0 HD23 LEU A 920 -5.033 5.176 7.648 1.00 0.00 H new ATOM 677 N GLN A 921 -4.815 -0.424 7.661 1.00 0.00 N ATOM 678 CA GLN A 921 -5.370 -1.406 8.572 1.00 0.00 C ATOM 679 C GLN A 921 -4.253 -2.251 9.176 1.00 0.00 C ATOM 680 O GLN A 921 -4.263 -2.552 10.374 1.00 0.00 O ATOM 681 CB GLN A 921 -6.362 -2.302 7.830 1.00 0.00 C ATOM 682 CG GLN A 921 -7.566 -1.479 7.377 1.00 0.00 C ATOM 683 CD GLN A 921 -8.371 -1.024 8.589 1.00 0.00 C ATOM 684 OE1 GLN A 921 -8.678 -1.831 9.467 1.00 0.00 O ATOM 685 NE2 GLN A 921 -8.734 0.224 8.692 1.00 0.00 N ATOM 0 H GLN A 921 -5.133 -0.502 6.695 1.00 0.00 H new ATOM 0 HA GLN A 921 -5.892 -0.888 9.376 1.00 0.00 H new ATOM 0 HB2 GLN A 921 -5.878 -2.759 6.967 1.00 0.00 H new ATOM 0 HB3 GLN A 921 -6.689 -3.114 8.480 1.00 0.00 H new ATOM 0 HG2 GLN A 921 -7.231 -0.613 6.806 1.00 0.00 H new ATOM 0 HG3 GLN A 921 -8.195 -2.073 6.714 1.00 0.00 H new ATOM 0 HE21 GLN A 921 -8.479 0.891 7.964 1.00 0.00 H new ATOM 0 HE22 GLN A 921 -9.273 0.533 9.501 1.00 0.00 H new ATOM 694 N LEU A 922 -3.283 -2.618 8.350 1.00 0.00 N ATOM 695 CA LEU A 922 -2.158 -3.412 8.831 1.00 0.00 C ATOM 696 C LEU A 922 -1.373 -2.619 9.877 1.00 0.00 C ATOM 697 O LEU A 922 -0.901 -3.180 10.865 1.00 0.00 O ATOM 698 CB LEU A 922 -1.235 -3.814 7.660 1.00 0.00 C ATOM 699 CG LEU A 922 -1.726 -5.114 6.997 1.00 0.00 C ATOM 700 CD1 LEU A 922 -3.002 -4.847 6.196 1.00 0.00 C ATOM 701 CD2 LEU A 922 -0.643 -5.636 6.051 1.00 0.00 C ATOM 0 H LEU A 922 -3.250 -2.384 7.358 1.00 0.00 H new ATOM 0 HA LEU A 922 -2.543 -4.323 9.290 1.00 0.00 H new ATOM 0 HB2 LEU A 922 -1.207 -3.012 6.922 1.00 0.00 H new ATOM 0 HB3 LEU A 922 -0.216 -3.948 8.024 1.00 0.00 H new ATOM 0 HG LEU A 922 -1.936 -5.852 7.771 1.00 0.00 H new ATOM 0 HD11 LEU A 922 -3.340 -5.773 5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 922 -3.778 -4.471 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 922 -2.798 -4.107 5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 922 -0.985 -6.557 5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 922 -0.439 -4.889 5.284 1.00 0.00 H new ATOM 0 HD23 LEU A 922 0.268 -5.835 6.615 1.00 0.00 H new ATOM 713 N GLU A 923 -1.233 -1.317 9.657 1.00 0.00 N ATOM 714 CA GLU A 923 -0.499 -0.480 10.598 1.00 0.00 C ATOM 715 C GLU A 923 -1.146 -0.540 11.970 1.00 0.00 C ATOM 716 O GLU A 923 -0.459 -0.624 12.987 1.00 0.00 O ATOM 717 CB GLU A 923 -0.481 0.966 10.114 1.00 0.00 C ATOM 718 CG GLU A 923 0.258 1.022 8.786 1.00 0.00 C ATOM 719 CD GLU A 923 0.323 2.457 8.279 1.00 0.00 C ATOM 720 OE1 GLU A 923 -0.185 3.328 8.963 1.00 0.00 O ATOM 721 OE2 GLU A 923 0.883 2.663 7.215 1.00 0.00 O ATOM 0 H GLU A 923 -1.612 -0.824 8.848 1.00 0.00 H new ATOM 0 HA GLU A 923 0.523 -0.853 10.664 1.00 0.00 H new ATOM 0 HB2 GLU A 923 -1.499 1.339 9.997 1.00 0.00 H new ATOM 0 HB3 GLU A 923 0.010 1.605 10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 923 1.266 0.625 8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 923 -0.247 0.393 8.054 1.00 0.00 H new ATOM 728 N ASP A 924 -2.470 -0.503 11.995 1.00 0.00 N ATOM 729 CA ASP A 924 -3.190 -0.562 13.257 1.00 0.00 C ATOM 730 C ASP A 924 -2.918 -1.888 13.957 1.00 0.00 C ATOM 731 O ASP A 924 -2.722 -1.929 15.172 1.00 0.00 O ATOM 732 CB ASP A 924 -4.691 -0.408 13.012 1.00 0.00 C ATOM 733 CG ASP A 924 -5.015 1.035 12.642 1.00 0.00 C ATOM 734 OD1 ASP A 924 -4.156 1.881 12.824 1.00 0.00 O ATOM 735 OD2 ASP A 924 -6.121 1.273 12.185 1.00 0.00 O ATOM 0 H ASP A 924 -3.061 -0.433 11.167 1.00 0.00 H new ATOM 0 HA ASP A 924 -2.845 0.253 13.893 1.00 0.00 H new ATOM 0 HB2 ASP A 924 -5.007 -1.077 12.212 1.00 0.00 H new ATOM 0 HB3 ASP A 924 -5.245 -0.696 13.906 1.00 0.00 H new ATOM 740 N LYS A 925 -2.909 -2.971 13.186 1.00 0.00 N ATOM 741 CA LYS A 925 -2.662 -4.291 13.756 1.00 0.00 C ATOM 742 C LYS A 925 -1.264 -4.354 14.373 1.00 0.00 C ATOM 743 O LYS A 925 -1.095 -4.817 15.502 1.00 0.00 O ATOM 744 CB LYS A 925 -2.791 -5.357 12.665 1.00 0.00 C ATOM 745 CG LYS A 925 -2.989 -6.733 13.307 1.00 0.00 C ATOM 746 CD LYS A 925 -2.807 -7.829 12.253 1.00 0.00 C ATOM 747 CE LYS A 925 -3.932 -7.752 11.218 1.00 0.00 C ATOM 748 NZ LYS A 925 -3.957 -9.014 10.422 1.00 0.00 N ATOM 0 H LYS A 925 -3.068 -2.962 12.178 1.00 0.00 H new ATOM 0 HA LYS A 925 -3.399 -4.478 14.537 1.00 0.00 H new ATOM 0 HB2 LYS A 925 -3.634 -5.124 12.014 1.00 0.00 H new ATOM 0 HB3 LYS A 925 -1.898 -5.362 12.041 1.00 0.00 H new ATOM 0 HG2 LYS A 925 -2.273 -6.873 14.117 1.00 0.00 H new ATOM 0 HG3 LYS A 925 -3.984 -6.800 13.746 1.00 0.00 H new ATOM 0 HD2 LYS A 925 -1.841 -7.715 11.761 1.00 0.00 H new ATOM 0 HD3 LYS A 925 -2.808 -8.809 12.731 1.00 0.00 H new ATOM 0 HE2 LYS A 925 -4.890 -7.603 11.716 1.00 0.00 H new ATOM 0 HE3 LYS A 925 -3.779 -6.897 10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 925 -4.721 -8.965 9.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 925 -3.045 -9.136 9.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 925 -4.123 -9.821 11.056 1.00 0.00 H new ATOM 762 N VAL A 926 -0.266 -3.878 13.628 1.00 0.00 N ATOM 763 CA VAL A 926 1.113 -3.876 14.116 1.00 0.00 C ATOM 764 C VAL A 926 1.244 -2.940 15.312 1.00 0.00 C ATOM 765 O VAL A 926 1.868 -3.283 16.314 1.00 0.00 O ATOM 766 CB VAL A 926 2.067 -3.434 12.999 1.00 0.00 C ATOM 767 CG1 VAL A 926 3.495 -3.345 13.545 1.00 0.00 C ATOM 768 CG2 VAL A 926 2.022 -4.454 11.856 1.00 0.00 C ATOM 0 H VAL A 926 -0.385 -3.492 12.692 1.00 0.00 H new ATOM 0 HA VAL A 926 1.377 -4.887 14.427 1.00 0.00 H new ATOM 0 HB VAL A 926 1.760 -2.456 12.629 1.00 0.00 H new ATOM 0 HG11 VAL A 926 4.170 -3.031 12.749 1.00 0.00 H new ATOM 0 HG12 VAL A 926 3.529 -2.619 14.357 1.00 0.00 H new ATOM 0 HG13 VAL A 926 3.804 -4.322 13.918 1.00 0.00 H new ATOM 0 HG21 VAL A 926 2.700 -4.141 11.062 1.00 0.00 H new ATOM 0 HG22 VAL A 926 2.327 -5.432 12.229 1.00 0.00 H new ATOM 0 HG23 VAL A 926 1.007 -4.516 11.463 1.00 0.00 H new ATOM 778 N GLU A 927 0.649 -1.755 15.200 1.00 0.00 N ATOM 779 CA GLU A 927 0.707 -0.780 16.286 1.00 0.00 C ATOM 780 C GLU A 927 0.069 -1.331 17.558 1.00 0.00 C ATOM 781 O GLU A 927 0.654 -1.248 18.639 1.00 0.00 O ATOM 782 CB GLU A 927 -0.016 0.504 15.867 1.00 0.00 C ATOM 783 CG GLU A 927 -0.026 1.498 17.033 1.00 0.00 C ATOM 784 CD GLU A 927 -0.548 2.850 16.561 1.00 0.00 C ATOM 785 OE1 GLU A 927 -1.076 2.911 15.463 1.00 0.00 O ATOM 786 OE2 GLU A 927 -0.410 3.808 17.306 1.00 0.00 O ATOM 0 H GLU A 927 0.127 -1.449 14.379 1.00 0.00 H new ATOM 0 HA GLU A 927 1.755 -0.565 16.493 1.00 0.00 H new ATOM 0 HB2 GLU A 927 0.481 0.947 15.004 1.00 0.00 H new ATOM 0 HB3 GLU A 927 -1.038 0.275 15.564 1.00 0.00 H new ATOM 0 HG2 GLU A 927 -0.653 1.118 17.840 1.00 0.00 H new ATOM 0 HG3 GLU A 927 0.981 1.608 17.436 1.00 0.00 H new ATOM 793 N GLU A 928 -1.127 -1.888 17.427 1.00 0.00 N ATOM 794 CA GLU A 928 -1.828 -2.443 18.580 1.00 0.00 C ATOM 795 C GLU A 928 -1.068 -3.633 19.148 1.00 0.00 C ATOM 796 O GLU A 928 -0.926 -3.773 20.364 1.00 0.00 O ATOM 797 CB GLU A 928 -3.232 -2.883 18.163 1.00 0.00 C ATOM 798 CG GLU A 928 -4.093 -1.654 17.865 1.00 0.00 C ATOM 799 CD GLU A 928 -5.437 -2.088 17.286 1.00 0.00 C ATOM 800 OE1 GLU A 928 -5.633 -3.283 17.127 1.00 0.00 O ATOM 801 OE2 GLU A 928 -6.249 -1.222 17.009 1.00 0.00 O ATOM 0 H GLU A 928 -1.630 -1.968 16.543 1.00 0.00 H new ATOM 0 HA GLU A 928 -1.897 -1.674 19.349 1.00 0.00 H new ATOM 0 HB2 GLU A 928 -3.176 -3.522 17.281 1.00 0.00 H new ATOM 0 HB3 GLU A 928 -3.688 -3.474 18.957 1.00 0.00 H new ATOM 0 HG2 GLU A 928 -4.249 -1.079 18.778 1.00 0.00 H new ATOM 0 HG3 GLU A 928 -3.578 -1.001 17.161 1.00 0.00 H new ATOM 808 N LEU A 929 -0.576 -4.483 18.261 1.00 0.00 N ATOM 809 CA LEU A 929 0.178 -5.654 18.682 1.00 0.00 C ATOM 810 C LEU A 929 1.449 -5.214 19.389 1.00 0.00 C ATOM 811 O LEU A 929 1.861 -5.814 20.381 1.00 0.00 O ATOM 812 CB LEU A 929 0.525 -6.523 17.468 1.00 0.00 C ATOM 813 CG LEU A 929 -0.700 -7.347 17.045 1.00 0.00 C ATOM 814 CD1 LEU A 929 -0.399 -8.029 15.705 1.00 0.00 C ATOM 815 CD2 LEU A 929 -1.039 -8.408 18.116 1.00 0.00 C ATOM 0 H LEU A 929 -0.684 -4.386 17.251 1.00 0.00 H new ATOM 0 HA LEU A 929 -0.430 -6.242 19.369 1.00 0.00 H new ATOM 0 HB2 LEU A 929 0.853 -5.893 16.641 1.00 0.00 H new ATOM 0 HB3 LEU A 929 1.354 -7.187 17.711 1.00 0.00 H new ATOM 0 HG LEU A 929 -1.560 -6.686 16.940 1.00 0.00 H new ATOM 0 HD11 LEU A 929 -1.262 -8.617 15.394 1.00 0.00 H new ATOM 0 HD12 LEU A 929 -0.186 -7.271 14.951 1.00 0.00 H new ATOM 0 HD13 LEU A 929 0.465 -8.684 15.816 1.00 0.00 H new ATOM 0 HD21 LEU A 929 -1.910 -8.981 17.798 1.00 0.00 H new ATOM 0 HD22 LEU A 929 -0.190 -9.079 18.245 1.00 0.00 H new ATOM 0 HD23 LEU A 929 -1.257 -7.913 19.062 1.00 0.00 H new ATOM 827 N LEU A 930 2.066 -4.164 18.869 1.00 0.00 N ATOM 828 CA LEU A 930 3.289 -3.654 19.457 1.00 0.00 C ATOM 829 C LEU A 930 3.033 -3.191 20.886 1.00 0.00 C ATOM 830 O LEU A 930 3.839 -3.438 21.784 1.00 0.00 O ATOM 831 CB LEU A 930 3.838 -2.489 18.620 1.00 0.00 C ATOM 832 CG LEU A 930 5.154 -1.948 19.248 1.00 0.00 C ATOM 833 CD1 LEU A 930 6.175 -1.634 18.146 1.00 0.00 C ATOM 834 CD2 LEU A 930 4.882 -0.660 20.045 1.00 0.00 C ATOM 0 H LEU A 930 1.741 -3.654 18.048 1.00 0.00 H new ATOM 0 HA LEU A 930 4.027 -4.456 19.471 1.00 0.00 H new ATOM 0 HB2 LEU A 930 4.024 -2.822 17.599 1.00 0.00 H new ATOM 0 HB3 LEU A 930 3.098 -1.691 18.565 1.00 0.00 H new ATOM 0 HG LEU A 930 5.549 -2.714 19.915 1.00 0.00 H new ATOM 0 HD11 LEU A 930 7.092 -1.256 18.597 1.00 0.00 H new ATOM 0 HD12 LEU A 930 6.394 -2.542 17.584 1.00 0.00 H new ATOM 0 HD13 LEU A 930 5.764 -0.881 17.473 1.00 0.00 H new ATOM 0 HD21 LEU A 930 5.814 -0.296 20.477 1.00 0.00 H new ATOM 0 HD22 LEU A 930 4.469 0.099 19.380 1.00 0.00 H new ATOM 0 HD23 LEU A 930 4.170 -0.869 20.843 1.00 0.00 H new ATOM 846 N SER A 931 1.909 -2.512 21.093 1.00 0.00 N ATOM 847 CA SER A 931 1.572 -2.015 22.422 1.00 0.00 C ATOM 848 C SER A 931 1.419 -3.167 23.414 1.00 0.00 C ATOM 849 O SER A 931 1.932 -3.113 24.540 1.00 0.00 O ATOM 850 CB SER A 931 0.265 -1.226 22.353 1.00 0.00 C ATOM 851 OG SER A 931 -0.832 -2.129 22.388 1.00 0.00 O ATOM 0 H SER A 931 1.225 -2.296 20.368 1.00 0.00 H new ATOM 0 HA SER A 931 2.380 -1.369 22.765 1.00 0.00 H new ATOM 0 HB2 SER A 931 0.203 -0.529 23.188 1.00 0.00 H new ATOM 0 HB3 SER A 931 0.233 -0.632 21.439 1.00 0.00 H new ATOM 0 HG SER A 931 -1.005 -2.468 21.485 1.00 0.00 H new ATOM 857 N LYS A 932 0.723 -4.215 22.987 1.00 0.00 N ATOM 858 CA LYS A 932 0.513 -5.380 23.840 1.00 0.00 C ATOM 859 C LYS A 932 1.837 -6.079 24.124 1.00 0.00 C ATOM 860 O LYS A 932 2.115 -6.482 25.256 1.00 0.00 O ATOM 861 CB LYS A 932 -0.452 -6.354 23.159 1.00 0.00 C ATOM 862 CG LYS A 932 -1.848 -5.725 23.082 1.00 0.00 C ATOM 863 CD LYS A 932 -2.814 -6.701 22.407 1.00 0.00 C ATOM 864 CE LYS A 932 -4.209 -6.073 22.338 1.00 0.00 C ATOM 865 NZ LYS A 932 -5.153 -7.029 21.689 1.00 0.00 N ATOM 0 H LYS A 932 0.297 -4.282 22.063 1.00 0.00 H new ATOM 0 HA LYS A 932 0.084 -5.048 24.785 1.00 0.00 H new ATOM 0 HB2 LYS A 932 -0.095 -6.595 22.158 1.00 0.00 H new ATOM 0 HB3 LYS A 932 -0.494 -7.290 23.716 1.00 0.00 H new ATOM 0 HG2 LYS A 932 -2.203 -5.480 24.083 1.00 0.00 H new ATOM 0 HG3 LYS A 932 -1.807 -4.792 22.521 1.00 0.00 H new ATOM 0 HD2 LYS A 932 -2.462 -6.942 21.404 1.00 0.00 H new ATOM 0 HD3 LYS A 932 -2.852 -7.636 22.965 1.00 0.00 H new ATOM 0 HE2 LYS A 932 -4.558 -5.825 23.340 1.00 0.00 H new ATOM 0 HE3 LYS A 932 -4.173 -5.141 21.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 932 -6.101 -6.603 21.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 932 -4.822 -7.245 20.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 932 -5.195 -7.907 22.245 1.00 0.00 H new ATOM 879 N ASN A 933 2.655 -6.215 23.091 1.00 0.00 N ATOM 880 CA ASN A 933 3.947 -6.867 23.238 1.00 0.00 C ATOM 881 C ASN A 933 4.799 -6.104 24.240 1.00 0.00 C ATOM 882 O ASN A 933 5.495 -6.702 25.055 1.00 0.00 O ATOM 883 CB ASN A 933 4.659 -6.918 21.890 1.00 0.00 C ATOM 884 CG ASN A 933 4.019 -7.981 21.003 1.00 0.00 C ATOM 885 OD1 ASN A 933 4.024 -9.162 21.348 1.00 0.00 O ATOM 886 ND2 ASN A 933 3.464 -7.631 19.875 1.00 0.00 N ATOM 0 H ASN A 933 2.449 -5.885 22.148 1.00 0.00 H new ATOM 0 HA ASN A 933 3.793 -7.884 23.599 1.00 0.00 H new ATOM 0 HB2 ASN A 933 4.604 -5.944 21.403 1.00 0.00 H new ATOM 0 HB3 ASN A 933 5.716 -7.142 22.036 1.00 0.00 H new ATOM 0 HD21 ASN A 933 3.033 -8.337 19.278 1.00 0.00 H new ATOM 0 HD22 ASN A 933 3.461 -6.651 19.591 1.00 0.00 H new ATOM 893 N TYR A 934 4.731 -4.782 24.178 1.00 0.00 N ATOM 894 CA TYR A 934 5.493 -3.951 25.097 1.00 0.00 C ATOM 895 C TYR A 934 5.090 -4.250 26.523 1.00 0.00 C ATOM 896 O TYR A 934 5.937 -4.315 27.415 1.00 0.00 O ATOM 897 CB TYR A 934 5.273 -2.472 24.789 1.00 0.00 C ATOM 898 CG TYR A 934 5.986 -1.618 25.813 1.00 0.00 C ATOM 899 CD1 TYR A 934 7.366 -1.408 25.707 1.00 0.00 C ATOM 900 CD2 TYR A 934 5.269 -1.035 26.866 1.00 0.00 C ATOM 901 CE1 TYR A 934 8.028 -0.614 26.651 1.00 0.00 C ATOM 902 CE2 TYR A 934 5.932 -0.241 27.812 1.00 0.00 C ATOM 903 CZ TYR A 934 7.311 -0.031 27.704 1.00 0.00 C ATOM 904 OH TYR A 934 7.966 0.753 28.633 1.00 0.00 O ATOM 0 H TYR A 934 4.161 -4.266 23.507 1.00 0.00 H new ATOM 0 HA TYR A 934 6.552 -4.177 24.973 1.00 0.00 H new ATOM 0 HB2 TYR A 934 5.643 -2.241 23.790 1.00 0.00 H new ATOM 0 HB3 TYR A 934 4.207 -2.246 24.794 1.00 0.00 H new ATOM 0 HD1 TYR A 934 7.920 -1.859 24.897 1.00 0.00 H new ATOM 0 HD2 TYR A 934 4.205 -1.197 26.949 1.00 0.00 H new ATOM 0 HE1 TYR A 934 9.092 -0.451 26.567 1.00 0.00 H new ATOM 0 HE2 TYR A 934 5.379 0.208 28.624 1.00 0.00 H new ATOM 0 HH TYR A 934 7.323 1.081 29.296 1.00 0.00 H new ATOM 914 N HIS A 935 3.801 -4.428 26.745 1.00 0.00 N ATOM 915 CA HIS A 935 3.342 -4.712 28.088 1.00 0.00 C ATOM 916 C HIS A 935 3.984 -6.001 28.603 1.00 0.00 C ATOM 917 O HIS A 935 4.495 -6.052 29.729 1.00 0.00 O ATOM 918 CB HIS A 935 1.820 -4.852 28.092 1.00 0.00 C ATOM 919 CG HIS A 935 1.325 -5.071 29.497 1.00 0.00 C ATOM 920 ND1 HIS A 935 1.528 -4.144 30.505 1.00 0.00 N ATOM 921 CD2 HIS A 935 0.615 -6.098 30.068 1.00 0.00 C ATOM 922 CE1 HIS A 935 0.951 -4.624 31.621 1.00 0.00 C ATOM 923 NE2 HIS A 935 0.379 -5.814 31.410 1.00 0.00 N ATOM 0 H HIS A 935 3.072 -4.383 26.033 1.00 0.00 H new ATOM 0 HA HIS A 935 3.630 -3.890 28.743 1.00 0.00 H new ATOM 0 HB2 HIS A 935 1.363 -3.955 27.673 1.00 0.00 H new ATOM 0 HB3 HIS A 935 1.522 -5.688 27.459 1.00 0.00 H new ATOM 0 HD2 HIS A 935 0.289 -6.990 29.554 1.00 0.00 H new ATOM 0 HE1 HIS A 935 0.950 -4.111 32.571 1.00 0.00 H new ATOM 0 HE2 HIS A 935 -0.122 -6.390 32.087 1.00 0.00 H new ATOM 931 N LEU A 936 3.983 -7.032 27.764 1.00 0.00 N ATOM 932 CA LEU A 936 4.591 -8.310 28.133 1.00 0.00 C ATOM 933 C LEU A 936 6.106 -8.170 28.211 1.00 0.00 C ATOM 934 O LEU A 936 6.759 -8.810 29.034 1.00 0.00 O ATOM 935 CB LEU A 936 4.198 -9.398 27.121 1.00 0.00 C ATOM 936 CG LEU A 936 2.817 -9.984 27.482 1.00 0.00 C ATOM 937 CD1 LEU A 936 2.894 -10.824 28.773 1.00 0.00 C ATOM 938 CD2 LEU A 936 1.812 -8.839 27.671 1.00 0.00 C ATOM 0 H LEU A 936 3.572 -7.011 26.831 1.00 0.00 H new ATOM 0 HA LEU A 936 4.222 -8.605 29.115 1.00 0.00 H new ATOM 0 HB2 LEU A 936 4.172 -8.978 26.116 1.00 0.00 H new ATOM 0 HB3 LEU A 936 4.948 -10.189 27.117 1.00 0.00 H new ATOM 0 HG LEU A 936 2.492 -10.634 26.669 1.00 0.00 H new ATOM 0 HD11 LEU A 936 1.908 -11.225 29.005 1.00 0.00 H new ATOM 0 HD12 LEU A 936 3.596 -11.646 28.631 1.00 0.00 H new ATOM 0 HD13 LEU A 936 3.233 -10.195 29.596 1.00 0.00 H new ATOM 0 HD21 LEU A 936 0.835 -9.250 27.926 1.00 0.00 H new ATOM 0 HD22 LEU A 936 2.152 -8.186 28.475 1.00 0.00 H new ATOM 0 HD23 LEU A 936 1.734 -8.267 26.747 1.00 0.00 H new ATOM 950 N GLU A 937 6.661 -7.336 27.350 1.00 0.00 N ATOM 951 CA GLU A 937 8.097 -7.134 27.335 1.00 0.00 C ATOM 952 C GLU A 937 8.574 -6.577 28.672 1.00 0.00 C ATOM 953 O GLU A 937 9.563 -7.041 29.216 1.00 0.00 O ATOM 954 CB GLU A 937 8.460 -6.163 26.213 1.00 0.00 C ATOM 955 CG GLU A 937 9.973 -5.987 26.161 1.00 0.00 C ATOM 956 CD GLU A 937 10.362 -5.146 24.953 1.00 0.00 C ATOM 957 OE1 GLU A 937 9.526 -4.973 24.082 1.00 0.00 O ATOM 958 OE2 GLU A 937 11.493 -4.689 24.914 1.00 0.00 O ATOM 0 H GLU A 937 6.144 -6.793 26.658 1.00 0.00 H new ATOM 0 HA GLU A 937 8.586 -8.093 27.165 1.00 0.00 H new ATOM 0 HB2 GLU A 937 8.094 -6.541 25.258 1.00 0.00 H new ATOM 0 HB3 GLU A 937 7.977 -5.200 26.381 1.00 0.00 H new ATOM 0 HG2 GLU A 937 10.322 -5.507 27.075 1.00 0.00 H new ATOM 0 HG3 GLU A 937 10.458 -6.961 26.107 1.00 0.00 H new ATOM 965 N ASN A 938 7.863 -5.588 29.200 1.00 0.00 N ATOM 966 CA ASN A 938 8.242 -4.997 30.480 1.00 0.00 C ATOM 967 C ASN A 938 8.086 -5.995 31.616 1.00 0.00 C ATOM 968 O ASN A 938 8.936 -6.076 32.503 1.00 0.00 O ATOM 969 CB ASN A 938 7.378 -3.763 30.753 1.00 0.00 C ATOM 970 CG ASN A 938 7.737 -3.160 32.107 1.00 0.00 C ATOM 971 OD1 ASN A 938 7.229 -3.601 33.139 1.00 0.00 O ATOM 972 ND2 ASN A 938 8.587 -2.172 32.164 1.00 0.00 N ATOM 0 H ASN A 938 7.032 -5.182 28.770 1.00 0.00 H new ATOM 0 HA ASN A 938 9.291 -4.708 30.425 1.00 0.00 H new ATOM 0 HB2 ASN A 938 7.527 -3.024 29.966 1.00 0.00 H new ATOM 0 HB3 ASN A 938 6.323 -4.037 30.737 1.00 0.00 H new ATOM 0 HD21 ASN A 938 8.833 -1.762 33.065 1.00 0.00 H new ATOM 0 HD22 ASN A 938 9.006 -1.809 31.307 1.00 0.00 H new ATOM 979 N GLU A 939 6.995 -6.749 31.596 1.00 0.00 N ATOM 980 CA GLU A 939 6.758 -7.727 32.648 1.00 0.00 C ATOM 981 C GLU A 939 7.787 -8.855 32.597 1.00 0.00 C ATOM 982 O GLU A 939 8.422 -9.187 33.605 1.00 0.00 O ATOM 983 CB GLU A 939 5.360 -8.312 32.476 1.00 0.00 C ATOM 984 CG GLU A 939 4.319 -7.232 32.769 1.00 0.00 C ATOM 985 CD GLU A 939 2.913 -7.775 32.534 1.00 0.00 C ATOM 986 OE1 GLU A 939 2.803 -8.919 32.124 1.00 0.00 O ATOM 987 OE2 GLU A 939 1.967 -7.041 32.770 1.00 0.00 O ATOM 0 H GLU A 939 6.273 -6.704 30.877 1.00 0.00 H new ATOM 0 HA GLU A 939 6.847 -7.227 33.613 1.00 0.00 H new ATOM 0 HB2 GLU A 939 5.234 -8.689 31.461 1.00 0.00 H new ATOM 0 HB3 GLU A 939 5.222 -9.158 33.149 1.00 0.00 H new ATOM 0 HG2 GLU A 939 4.418 -6.892 33.800 1.00 0.00 H new ATOM 0 HG3 GLU A 939 4.493 -6.366 32.130 1.00 0.00 H new ATOM 994 N VAL A 940 7.948 -9.435 31.417 1.00 0.00 N ATOM 995 CA VAL A 940 8.894 -10.525 31.234 1.00 0.00 C ATOM 996 C VAL A 940 10.322 -10.032 31.419 1.00 0.00 C ATOM 997 O VAL A 940 11.120 -10.662 32.110 1.00 0.00 O ATOM 998 CB VAL A 940 8.730 -11.100 29.836 1.00 0.00 C ATOM 999 CG1 VAL A 940 9.724 -12.236 29.625 1.00 0.00 C ATOM 1000 CG2 VAL A 940 7.297 -11.622 29.662 1.00 0.00 C ATOM 0 H VAL A 940 7.438 -9.170 30.575 1.00 0.00 H new ATOM 0 HA VAL A 940 8.694 -11.295 31.979 1.00 0.00 H new ATOM 0 HB VAL A 940 8.921 -10.320 29.099 1.00 0.00 H new ATOM 0 HG11 VAL A 940 9.602 -12.644 28.622 1.00 0.00 H new ATOM 0 HG12 VAL A 940 10.739 -11.857 29.742 1.00 0.00 H new ATOM 0 HG13 VAL A 940 9.542 -13.020 30.360 1.00 0.00 H new ATOM 0 HG21 VAL A 940 7.179 -12.034 28.660 1.00 0.00 H new ATOM 0 HG22 VAL A 940 7.101 -12.400 30.400 1.00 0.00 H new ATOM 0 HG23 VAL A 940 6.592 -10.803 29.803 1.00 0.00 H new ATOM 1010 N ALA A 941 10.630 -8.892 30.809 1.00 0.00 N ATOM 1011 CA ALA A 941 11.965 -8.322 30.922 1.00 0.00 C ATOM 1012 C ALA A 941 12.288 -8.080 32.379 1.00 0.00 C ATOM 1013 O ALA A 941 13.420 -8.277 32.814 1.00 0.00 O ATOM 1014 CB ALA A 941 12.053 -7.001 30.158 1.00 0.00 C ATOM 0 H ALA A 941 9.981 -8.351 30.238 1.00 0.00 H new ATOM 0 HA ALA A 941 12.681 -9.024 30.494 1.00 0.00 H new ATOM 0 HB1 ALA A 941 13.058 -6.591 30.255 1.00 0.00 H new ATOM 0 HB2 ALA A 941 11.832 -7.174 29.105 1.00 0.00 H new ATOM 0 HB3 ALA A 941 11.332 -6.294 30.569 1.00 0.00 H new ATOM 1020 N ARG A 942 11.284 -7.664 33.137 1.00 0.00 N ATOM 1021 CA ARG A 942 11.490 -7.413 34.549 1.00 0.00 C ATOM 1022 C ARG A 942 11.921 -8.702 35.237 1.00 0.00 C ATOM 1023 O ARG A 942 12.855 -8.709 36.037 1.00 0.00 O ATOM 1024 CB ARG A 942 10.205 -6.888 35.188 1.00 0.00 C ATOM 1025 CG ARG A 942 10.463 -6.548 36.658 1.00 0.00 C ATOM 1026 CD ARG A 942 9.189 -5.967 37.273 1.00 0.00 C ATOM 1027 NE ARG A 942 8.879 -4.682 36.659 1.00 0.00 N ATOM 1028 CZ ARG A 942 7.796 -3.996 37.009 1.00 0.00 C ATOM 1029 NH1 ARG A 942 6.992 -4.468 37.921 1.00 0.00 N ATOM 1030 NH2 ARG A 942 7.537 -2.851 36.438 1.00 0.00 N ATOM 0 H ARG A 942 10.335 -7.496 32.802 1.00 0.00 H new ATOM 0 HA ARG A 942 12.270 -6.660 34.666 1.00 0.00 H new ATOM 0 HB2 ARG A 942 9.858 -6.003 34.655 1.00 0.00 H new ATOM 0 HB3 ARG A 942 9.416 -7.637 35.111 1.00 0.00 H new ATOM 0 HG2 ARG A 942 10.768 -7.442 37.202 1.00 0.00 H new ATOM 0 HG3 ARG A 942 11.280 -5.831 36.739 1.00 0.00 H new ATOM 0 HD2 ARG A 942 8.358 -6.658 37.129 1.00 0.00 H new ATOM 0 HD3 ARG A 942 9.318 -5.844 38.348 1.00 0.00 H new ATOM 0 HE ARG A 942 9.504 -4.303 35.948 1.00 0.00 H new ATOM 0 HH11 ARG A 942 7.195 -5.363 38.365 1.00 0.00 H new ATOM 0 HH12 ARG A 942 6.161 -3.942 38.190 1.00 0.00 H new ATOM 0 HH21 ARG A 942 8.166 -2.484 35.724 1.00 0.00 H new ATOM 0 HH22 ARG A 942 6.706 -2.324 36.706 1.00 0.00 H new ATOM 1044 N LEU A 943 11.241 -9.798 34.913 1.00 0.00 N ATOM 1045 CA LEU A 943 11.579 -11.092 35.502 1.00 0.00 C ATOM 1046 C LEU A 943 12.960 -11.557 35.049 1.00 0.00 C ATOM 1047 O LEU A 943 13.726 -12.109 35.842 1.00 0.00 O ATOM 1048 CB LEU A 943 10.524 -12.137 35.122 1.00 0.00 C ATOM 1049 CG LEU A 943 9.292 -11.990 36.023 1.00 0.00 C ATOM 1050 CD1 LEU A 943 8.163 -12.855 35.457 1.00 0.00 C ATOM 1051 CD2 LEU A 943 9.630 -12.422 37.472 1.00 0.00 C ATOM 0 H LEU A 943 10.462 -9.818 34.255 1.00 0.00 H new ATOM 0 HA LEU A 943 11.596 -10.976 36.586 1.00 0.00 H new ATOM 0 HB2 LEU A 943 10.238 -12.014 34.078 1.00 0.00 H new ATOM 0 HB3 LEU A 943 10.940 -13.139 35.222 1.00 0.00 H new ATOM 0 HG LEU A 943 8.977 -10.947 36.048 1.00 0.00 H new ATOM 0 HD11 LEU A 943 7.280 -12.760 36.089 1.00 0.00 H new ATOM 0 HD12 LEU A 943 7.923 -12.525 34.446 1.00 0.00 H new ATOM 0 HD13 LEU A 943 8.481 -13.897 35.432 1.00 0.00 H new ATOM 0 HD21 LEU A 943 8.746 -12.312 38.100 1.00 0.00 H new ATOM 0 HD22 LEU A 943 9.951 -13.464 37.476 1.00 0.00 H new ATOM 0 HD23 LEU A 943 10.432 -11.794 37.861 1.00 0.00 H new ATOM 1063 N LYS A 944 13.272 -11.345 33.776 1.00 0.00 N ATOM 1064 CA LYS A 944 14.561 -11.762 33.248 1.00 0.00 C ATOM 1065 C LYS A 944 15.696 -11.065 33.985 1.00 0.00 C ATOM 1066 O LYS A 944 16.738 -11.664 34.245 1.00 0.00 O ATOM 1067 CB LYS A 944 14.647 -11.450 31.755 1.00 0.00 C ATOM 1068 CG LYS A 944 13.706 -12.379 30.971 1.00 0.00 C ATOM 1069 CD LYS A 944 14.096 -12.378 29.491 1.00 0.00 C ATOM 1070 CE LYS A 944 13.774 -11.024 28.856 1.00 0.00 C ATOM 1071 NZ LYS A 944 14.024 -11.094 27.390 1.00 0.00 N ATOM 0 H LYS A 944 12.658 -10.892 33.099 1.00 0.00 H new ATOM 0 HA LYS A 944 14.657 -12.838 33.395 1.00 0.00 H new ATOM 0 HB2 LYS A 944 14.377 -10.409 31.576 1.00 0.00 H new ATOM 0 HB3 LYS A 944 15.672 -11.578 31.406 1.00 0.00 H new ATOM 0 HG2 LYS A 944 13.762 -13.391 31.371 1.00 0.00 H new ATOM 0 HG3 LYS A 944 12.674 -12.048 31.085 1.00 0.00 H new ATOM 0 HD2 LYS A 944 15.160 -12.591 29.389 1.00 0.00 H new ATOM 0 HD3 LYS A 944 13.560 -13.169 28.967 1.00 0.00 H new ATOM 0 HE2 LYS A 944 12.734 -10.759 29.047 1.00 0.00 H new ATOM 0 HE3 LYS A 944 14.389 -10.244 29.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 13.774 -10.185 26.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 15.030 -11.296 27.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 13.444 -11.850 26.975 1.00 0.00 H new ATOM 1085 N LYS A 945 15.490 -9.801 34.321 1.00 0.00 N ATOM 1086 CA LYS A 945 16.511 -9.041 35.030 1.00 0.00 C ATOM 1087 C LYS A 945 16.952 -9.786 36.285 1.00 0.00 C ATOM 1088 O LYS A 945 18.112 -9.699 36.687 1.00 0.00 O ATOM 1089 CB LYS A 945 15.975 -7.655 35.415 1.00 0.00 C ATOM 1090 CG LYS A 945 15.965 -6.740 34.187 1.00 0.00 C ATOM 1091 CD LYS A 945 15.327 -5.399 34.557 1.00 0.00 C ATOM 1092 CE LYS A 945 15.210 -4.528 33.305 1.00 0.00 C ATOM 1093 NZ LYS A 945 16.570 -4.292 32.742 1.00 0.00 N ATOM 0 H LYS A 945 14.635 -9.283 34.118 1.00 0.00 H new ATOM 0 HA LYS A 945 17.368 -8.920 34.368 1.00 0.00 H new ATOM 0 HB2 LYS A 945 14.967 -7.745 35.820 1.00 0.00 H new ATOM 0 HB3 LYS A 945 16.596 -7.220 36.198 1.00 0.00 H new ATOM 0 HG2 LYS A 945 16.982 -6.584 33.828 1.00 0.00 H new ATOM 0 HG3 LYS A 945 15.408 -7.208 33.375 1.00 0.00 H new ATOM 0 HD2 LYS A 945 14.342 -5.561 34.994 1.00 0.00 H new ATOM 0 HD3 LYS A 945 15.930 -4.893 35.310 1.00 0.00 H new ATOM 0 HE2 LYS A 945 14.577 -5.018 32.565 1.00 0.00 H new ATOM 0 HE3 LYS A 945 14.736 -3.578 33.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 945 16.542 -3.477 32.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 945 17.237 -4.097 33.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 945 16.881 -5.136 32.221 1.00 0.00 H new ATOM 1107 N LEU A 946 16.030 -10.514 36.906 1.00 0.00 N ATOM 1108 CA LEU A 946 16.371 -11.251 38.114 1.00 0.00 C ATOM 1109 C LEU A 946 17.467 -12.272 37.816 1.00 0.00 C ATOM 1110 O LEU A 946 18.475 -12.338 38.520 1.00 0.00 O ATOM 1111 CB LEU A 946 15.129 -11.973 38.632 1.00 0.00 C ATOM 1112 CG LEU A 946 13.974 -10.976 38.765 1.00 0.00 C ATOM 1113 CD1 LEU A 946 12.711 -11.720 39.202 1.00 0.00 C ATOM 1114 CD2 LEU A 946 14.325 -9.898 39.803 1.00 0.00 C ATOM 0 H LEU A 946 15.061 -10.608 36.600 1.00 0.00 H new ATOM 0 HA LEU A 946 16.734 -10.553 38.868 1.00 0.00 H new ATOM 0 HB2 LEU A 946 14.852 -12.777 37.950 1.00 0.00 H new ATOM 0 HB3 LEU A 946 15.339 -12.433 39.598 1.00 0.00 H new ATOM 0 HG LEU A 946 13.801 -10.496 37.802 1.00 0.00 H new ATOM 0 HD11 LEU A 946 11.887 -11.013 39.298 1.00 0.00 H new ATOM 0 HD12 LEU A 946 12.457 -12.475 38.457 1.00 0.00 H new ATOM 0 HD13 LEU A 946 12.888 -12.203 40.163 1.00 0.00 H new ATOM 0 HD21 LEU A 946 13.498 -9.194 39.890 1.00 0.00 H new ATOM 0 HD22 LEU A 946 14.505 -10.368 40.770 1.00 0.00 H new ATOM 0 HD23 LEU A 946 15.222 -9.366 39.486 1.00 0.00 H new ATOM 1126 N VAL A 947 17.275 -13.053 36.757 1.00 0.00 N ATOM 1127 CA VAL A 947 18.270 -14.050 36.368 1.00 0.00 C ATOM 1128 C VAL A 947 19.477 -13.375 35.725 1.00 0.00 C ATOM 1129 O VAL A 947 20.623 -13.737 35.991 1.00 0.00 O ATOM 1130 CB VAL A 947 17.654 -15.053 35.390 1.00 0.00 C ATOM 1131 CG1 VAL A 947 18.737 -16.005 34.874 1.00 0.00 C ATOM 1132 CG2 VAL A 947 16.566 -15.860 36.103 1.00 0.00 C ATOM 0 H VAL A 947 16.450 -13.017 36.158 1.00 0.00 H new ATOM 0 HA VAL A 947 18.599 -14.579 37.263 1.00 0.00 H new ATOM 0 HB VAL A 947 17.217 -14.513 34.550 1.00 0.00 H new ATOM 0 HG11 VAL A 947 18.294 -16.717 34.178 1.00 0.00 H new ATOM 0 HG12 VAL A 947 19.511 -15.433 34.363 1.00 0.00 H new ATOM 0 HG13 VAL A 947 19.178 -16.544 35.713 1.00 0.00 H new ATOM 0 HG21 VAL A 947 16.127 -16.574 35.406 1.00 0.00 H new ATOM 0 HG22 VAL A 947 17.004 -16.396 36.945 1.00 0.00 H new ATOM 0 HG23 VAL A 947 15.791 -15.185 36.466 1.00 0.00 H new ATOM 1142 N GLY A 948 19.204 -12.394 34.868 1.00 0.00 N ATOM 1143 CA GLY A 948 20.266 -11.674 34.177 1.00 0.00 C ATOM 1144 C GLY A 948 19.690 -10.550 33.319 1.00 0.00 C ATOM 1145 O GLY A 948 19.846 -9.373 33.643 1.00 0.00 O ATOM 0 H GLY A 948 18.261 -12.082 34.637 1.00 0.00 H new ATOM 0 HA2 GLY A 948 20.964 -11.261 34.905 1.00 0.00 H new ATOM 0 HA3 GLY A 948 20.831 -12.364 33.550 1.00 0.00 H new ATOM 1149 N GLU A 949 19.023 -10.925 32.228 1.00 0.00 N ATOM 1150 CA GLU A 949 18.422 -9.946 31.323 1.00 0.00 C ATOM 1151 C GLU A 949 17.729 -10.646 30.159 1.00 0.00 C ATOM 1152 O GLU A 949 18.063 -11.790 29.898 1.00 0.00 O ATOM 1153 CB GLU A 949 19.499 -9.006 30.772 1.00 0.00 C ATOM 1154 CG GLU A 949 20.675 -9.834 30.249 1.00 0.00 C ATOM 1155 CD GLU A 949 21.761 -8.916 29.698 1.00 0.00 C ATOM 1156 OE1 GLU A 949 21.998 -7.881 30.299 1.00 0.00 O ATOM 1157 OE2 GLU A 949 22.341 -9.261 28.681 1.00 0.00 O ATOM 1158 OXT GLU A 949 16.875 -10.028 29.545 1.00 0.00 O ATOM 0 H GLU A 949 18.885 -11.897 31.950 1.00 0.00 H new ATOM 0 HA GLU A 949 17.686 -9.371 31.886 1.00 0.00 H new ATOM 0 HB2 GLU A 949 19.087 -8.392 29.971 1.00 0.00 H new ATOM 0 HB3 GLU A 949 19.838 -8.325 31.553 1.00 0.00 H new ATOM 0 HG2 GLU A 949 21.081 -10.449 31.052 1.00 0.00 H new ATOM 0 HG3 GLU A 949 20.332 -10.513 29.469 1.00 0.00 H new TER 1165 GLU A 949 ATOM 1166 N GLY B 881 18.430 -26.773 45.060 1.00 0.00 N ATOM 1167 CA GLY B 881 18.695 -28.226 44.867 1.00 0.00 C ATOM 1168 C GLY B 881 18.510 -28.588 43.398 1.00 0.00 C ATOM 1169 O GLY B 881 17.694 -29.446 43.057 1.00 0.00 O ATOM 0 HA2 GLY B 881 19.709 -28.467 45.187 1.00 0.00 H new ATOM 0 HA3 GLY B 881 18.018 -28.815 45.485 1.00 0.00 H new ATOM 1175 N SER B 882 19.271 -27.929 42.530 1.00 0.00 N ATOM 1176 CA SER B 882 19.182 -28.189 41.098 1.00 0.00 C ATOM 1177 C SER B 882 17.817 -27.772 40.559 1.00 0.00 C ATOM 1178 O SER B 882 17.545 -27.899 39.365 1.00 0.00 O ATOM 1179 CB SER B 882 19.408 -29.680 40.825 1.00 0.00 C ATOM 1180 OG SER B 882 18.153 -30.350 40.808 1.00 0.00 O ATOM 0 H SER B 882 19.952 -27.216 42.791 1.00 0.00 H new ATOM 0 HA SER B 882 19.951 -27.605 40.593 1.00 0.00 H new ATOM 0 HB2 SER B 882 19.918 -29.814 39.871 1.00 0.00 H new ATOM 0 HB3 SER B 882 20.052 -30.109 41.593 1.00 0.00 H new ATOM 0 HG SER B 882 17.785 -30.379 41.716 1.00 0.00 H new ATOM 1186 N HIS B 883 16.961 -27.276 41.446 1.00 0.00 N ATOM 1187 CA HIS B 883 15.626 -26.845 41.046 1.00 0.00 C ATOM 1188 C HIS B 883 15.680 -25.468 40.391 1.00 0.00 C ATOM 1189 O HIS B 883 14.708 -25.017 39.786 1.00 0.00 O ATOM 1190 CB HIS B 883 14.709 -26.792 42.270 1.00 0.00 C ATOM 1191 CG HIS B 883 14.466 -28.186 42.778 1.00 0.00 C ATOM 1192 ND1 HIS B 883 13.554 -29.043 42.182 1.00 0.00 N ATOM 1193 CD2 HIS B 883 15.011 -28.889 43.824 1.00 0.00 C ATOM 1194 CE1 HIS B 883 13.576 -30.200 42.868 1.00 0.00 C ATOM 1195 NE2 HIS B 883 14.446 -30.160 43.879 1.00 0.00 N ATOM 0 H HIS B 883 17.165 -27.163 42.439 1.00 0.00 H new ATOM 0 HA HIS B 883 15.233 -27.562 40.325 1.00 0.00 H new ATOM 0 HB2 HIS B 883 15.164 -26.183 43.052 1.00 0.00 H new ATOM 0 HB3 HIS B 883 13.762 -26.319 42.008 1.00 0.00 H new ATOM 0 HD2 HIS B 883 15.764 -28.513 44.501 1.00 0.00 H new ATOM 0 HE1 HIS B 883 12.964 -31.057 42.629 1.00 0.00 H new ATOM 0 HE2 HIS B 883 14.653 -30.901 44.548 1.00 0.00 H new ATOM 1203 N GLU B 884 16.822 -24.801 40.526 1.00 0.00 N ATOM 1204 CA GLU B 884 16.995 -23.469 39.953 1.00 0.00 C ATOM 1205 C GLU B 884 16.993 -23.529 38.428 1.00 0.00 C ATOM 1206 O GLU B 884 16.727 -22.532 37.755 1.00 0.00 O ATOM 1207 CB GLU B 884 18.304 -22.852 40.452 1.00 0.00 C ATOM 1208 CG GLU B 884 18.427 -21.417 39.937 1.00 0.00 C ATOM 1209 CD GLU B 884 19.685 -20.765 40.500 1.00 0.00 C ATOM 1210 OE1 GLU B 884 20.500 -21.481 41.058 1.00 0.00 O ATOM 1211 OE2 GLU B 884 19.814 -19.560 40.366 1.00 0.00 O ATOM 0 H GLU B 884 17.638 -25.158 41.024 1.00 0.00 H new ATOM 0 HA GLU B 884 16.159 -22.846 40.272 1.00 0.00 H new ATOM 0 HB2 GLU B 884 18.329 -22.861 41.542 1.00 0.00 H new ATOM 0 HB3 GLU B 884 19.151 -23.446 40.109 1.00 0.00 H new ATOM 0 HG2 GLU B 884 18.463 -21.415 38.848 1.00 0.00 H new ATOM 0 HG3 GLU B 884 17.548 -20.841 40.228 1.00 0.00 H new ATOM 1218 N ASN B 885 17.277 -24.709 37.892 1.00 0.00 N ATOM 1219 CA ASN B 885 17.294 -24.906 36.446 1.00 0.00 C ATOM 1220 C ASN B 885 15.971 -24.484 35.861 1.00 0.00 C ATOM 1221 O ASN B 885 15.902 -24.072 34.716 1.00 0.00 O ATOM 1222 CB ASN B 885 17.574 -26.376 36.116 1.00 0.00 C ATOM 1223 CG ASN B 885 19.056 -26.681 36.310 1.00 0.00 C ATOM 1224 OD1 ASN B 885 19.873 -25.765 36.392 1.00 0.00 O ATOM 1225 ND2 ASN B 885 19.455 -27.921 36.388 1.00 0.00 N ATOM 0 H ASN B 885 17.499 -25.544 38.435 1.00 0.00 H new ATOM 0 HA ASN B 885 18.086 -24.296 36.012 1.00 0.00 H new ATOM 0 HB2 ASN B 885 16.974 -27.022 36.757 1.00 0.00 H new ATOM 0 HB3 ASN B 885 17.282 -26.588 35.088 1.00 0.00 H new ATOM 0 HD21 ASN B 885 20.445 -28.131 36.517 1.00 0.00 H new ATOM 0 HD22 ASN B 885 18.777 -28.680 36.320 1.00 0.00 H new ATOM 1232 N LYS B 886 14.920 -24.600 36.635 1.00 0.00 N ATOM 1233 CA LYS B 886 13.619 -24.224 36.136 1.00 0.00 C ATOM 1234 C LYS B 886 13.585 -22.742 35.791 1.00 0.00 C ATOM 1235 O LYS B 886 13.083 -22.360 34.741 1.00 0.00 O ATOM 1236 CB LYS B 886 12.566 -24.509 37.200 1.00 0.00 C ATOM 1237 CG LYS B 886 12.581 -25.997 37.548 1.00 0.00 C ATOM 1238 CD LYS B 886 11.808 -26.216 38.847 1.00 0.00 C ATOM 1239 CE LYS B 886 11.862 -27.697 39.233 1.00 0.00 C ATOM 1240 NZ LYS B 886 11.086 -28.502 38.245 1.00 0.00 N ATOM 0 H LYS B 886 14.936 -24.945 37.595 1.00 0.00 H new ATOM 0 HA LYS B 886 13.412 -24.803 35.236 1.00 0.00 H new ATOM 0 HB2 LYS B 886 12.765 -23.914 38.092 1.00 0.00 H new ATOM 0 HB3 LYS B 886 11.580 -24.220 36.837 1.00 0.00 H new ATOM 0 HG2 LYS B 886 12.132 -26.576 36.741 1.00 0.00 H new ATOM 0 HG3 LYS B 886 13.607 -26.347 37.658 1.00 0.00 H new ATOM 0 HD2 LYS B 886 12.235 -25.606 39.643 1.00 0.00 H new ATOM 0 HD3 LYS B 886 10.772 -25.899 38.724 1.00 0.00 H new ATOM 0 HE2 LYS B 886 12.897 -28.038 39.262 1.00 0.00 H new ATOM 0 HE3 LYS B 886 11.452 -27.837 40.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 886 10.893 -29.444 38.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 886 10.187 -28.023 38.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 886 11.637 -28.600 37.368 1.00 0.00 H new ATOM 1254 N GLN B 887 14.119 -21.911 36.677 1.00 0.00 N ATOM 1255 CA GLN B 887 14.134 -20.473 36.431 1.00 0.00 C ATOM 1256 C GLN B 887 15.037 -20.144 35.251 1.00 0.00 C ATOM 1257 O GLN B 887 14.664 -19.378 34.365 1.00 0.00 O ATOM 1258 CB GLN B 887 14.626 -19.733 37.675 1.00 0.00 C ATOM 1259 CG GLN B 887 13.551 -19.786 38.763 1.00 0.00 C ATOM 1260 CD GLN B 887 14.081 -19.160 40.050 1.00 0.00 C ATOM 1261 OE1 GLN B 887 14.018 -17.943 40.221 1.00 0.00 O ATOM 1262 NE2 GLN B 887 14.602 -19.925 40.970 1.00 0.00 N ATOM 0 H GLN B 887 14.541 -22.200 37.559 1.00 0.00 H new ATOM 0 HA GLN B 887 13.118 -20.153 36.199 1.00 0.00 H new ATOM 0 HB2 GLN B 887 15.548 -20.186 38.039 1.00 0.00 H new ATOM 0 HB3 GLN B 887 14.856 -18.697 37.427 1.00 0.00 H new ATOM 0 HG2 GLN B 887 12.659 -19.255 38.431 1.00 0.00 H new ATOM 0 HG3 GLN B 887 13.257 -20.820 38.946 1.00 0.00 H new ATOM 0 HE21 GLN B 887 14.653 -20.933 40.826 1.00 0.00 H new ATOM 0 HE22 GLN B 887 14.958 -19.514 41.833 1.00 0.00 H new ATOM 1271 N VAL B 888 16.223 -20.735 35.243 1.00 0.00 N ATOM 1272 CA VAL B 888 17.172 -20.502 34.164 1.00 0.00 C ATOM 1273 C VAL B 888 16.601 -21.002 32.844 1.00 0.00 C ATOM 1274 O VAL B 888 16.659 -20.313 31.826 1.00 0.00 O ATOM 1275 CB VAL B 888 18.483 -21.229 34.465 1.00 0.00 C ATOM 1276 CG1 VAL B 888 19.435 -21.092 33.274 1.00 0.00 C ATOM 1277 CG2 VAL B 888 19.127 -20.619 35.709 1.00 0.00 C ATOM 0 H VAL B 888 16.550 -21.375 35.966 1.00 0.00 H new ATOM 0 HA VAL B 888 17.360 -19.431 34.085 1.00 0.00 H new ATOM 0 HB VAL B 888 18.279 -22.285 34.641 1.00 0.00 H new ATOM 0 HG11 VAL B 888 20.368 -21.611 33.492 1.00 0.00 H new ATOM 0 HG12 VAL B 888 18.975 -21.530 32.388 1.00 0.00 H new ATOM 0 HG13 VAL B 888 19.641 -20.037 33.092 1.00 0.00 H new ATOM 0 HG21 VAL B 888 20.062 -21.136 35.925 1.00 0.00 H new ATOM 0 HG22 VAL B 888 19.329 -19.562 35.533 1.00 0.00 H new ATOM 0 HG23 VAL B 888 18.450 -20.723 36.557 1.00 0.00 H new ATOM 1287 N GLU B 889 16.050 -22.209 32.873 1.00 0.00 N ATOM 1288 CA GLU B 889 15.475 -22.800 31.678 1.00 0.00 C ATOM 1289 C GLU B 889 14.235 -22.031 31.228 1.00 0.00 C ATOM 1290 O GLU B 889 14.020 -21.813 30.036 1.00 0.00 O ATOM 1291 CB GLU B 889 15.108 -24.267 31.920 1.00 0.00 C ATOM 1292 CG GLU B 889 16.386 -25.105 32.024 1.00 0.00 C ATOM 1293 CD GLU B 889 16.041 -26.544 32.393 1.00 0.00 C ATOM 1294 OE1 GLU B 889 14.864 -26.841 32.504 1.00 0.00 O ATOM 1295 OE2 GLU B 889 16.962 -27.328 32.560 1.00 0.00 O ATOM 0 H GLU B 889 15.991 -22.793 33.707 1.00 0.00 H new ATOM 0 HA GLU B 889 16.227 -22.746 30.891 1.00 0.00 H new ATOM 0 HB2 GLU B 889 14.524 -24.360 32.836 1.00 0.00 H new ATOM 0 HB3 GLU B 889 14.484 -24.636 31.106 1.00 0.00 H new ATOM 0 HG2 GLU B 889 16.922 -25.083 31.075 1.00 0.00 H new ATOM 0 HG3 GLU B 889 17.050 -24.678 32.776 1.00 0.00 H new ATOM 1302 N GLU B 890 13.425 -21.627 32.198 1.00 0.00 N ATOM 1303 CA GLU B 890 12.202 -20.893 31.908 1.00 0.00 C ATOM 1304 C GLU B 890 12.518 -19.524 31.317 1.00 0.00 C ATOM 1305 O GLU B 890 11.870 -19.090 30.371 1.00 0.00 O ATOM 1306 CB GLU B 890 11.380 -20.730 33.193 1.00 0.00 C ATOM 1307 CG GLU B 890 10.070 -20.004 32.884 1.00 0.00 C ATOM 1308 CD GLU B 890 9.208 -19.906 34.138 1.00 0.00 C ATOM 1309 OE1 GLU B 890 9.719 -20.189 35.208 1.00 0.00 O ATOM 1310 OE2 GLU B 890 8.049 -19.547 34.009 1.00 0.00 O ATOM 0 H GLU B 890 13.593 -21.795 33.190 1.00 0.00 H new ATOM 0 HA GLU B 890 11.625 -21.457 31.176 1.00 0.00 H new ATOM 0 HB2 GLU B 890 11.171 -21.707 33.628 1.00 0.00 H new ATOM 0 HB3 GLU B 890 11.952 -20.169 33.932 1.00 0.00 H new ATOM 0 HG2 GLU B 890 10.282 -19.005 32.502 1.00 0.00 H new ATOM 0 HG3 GLU B 890 9.527 -20.536 32.103 1.00 0.00 H new ATOM 1317 N ILE B 891 13.518 -18.856 31.876 1.00 0.00 N ATOM 1318 CA ILE B 891 13.912 -17.532 31.395 1.00 0.00 C ATOM 1319 C ILE B 891 14.390 -17.627 29.948 1.00 0.00 C ATOM 1320 O ILE B 891 14.058 -16.781 29.121 1.00 0.00 O ATOM 1321 CB ILE B 891 15.020 -16.957 32.325 1.00 0.00 C ATOM 1322 CG1 ILE B 891 14.416 -15.972 33.342 1.00 0.00 C ATOM 1323 CG2 ILE B 891 16.102 -16.219 31.523 1.00 0.00 C ATOM 1324 CD1 ILE B 891 13.501 -16.717 34.321 1.00 0.00 C ATOM 0 H ILE B 891 14.071 -19.204 32.659 1.00 0.00 H new ATOM 0 HA ILE B 891 13.058 -16.856 31.419 1.00 0.00 H new ATOM 0 HB ILE B 891 15.471 -17.804 32.842 1.00 0.00 H new ATOM 0 HG12 ILE B 891 15.213 -15.468 33.889 1.00 0.00 H new ATOM 0 HG13 ILE B 891 13.851 -15.200 32.820 1.00 0.00 H new ATOM 0 HG21 ILE B 891 16.859 -15.831 32.205 1.00 0.00 H new ATOM 0 HG22 ILE B 891 16.567 -16.909 30.819 1.00 0.00 H new ATOM 0 HG23 ILE B 891 15.649 -15.393 30.975 1.00 0.00 H new ATOM 0 HD11 ILE B 891 13.080 -16.010 35.035 1.00 0.00 H new ATOM 0 HD12 ILE B 891 12.694 -17.200 33.769 1.00 0.00 H new ATOM 0 HD13 ILE B 891 14.078 -17.472 34.855 1.00 0.00 H new ATOM 1336 N LEU B 892 15.166 -18.658 29.655 1.00 0.00 N ATOM 1337 CA LEU B 892 15.682 -18.842 28.305 1.00 0.00 C ATOM 1338 C LEU B 892 14.532 -18.996 27.318 1.00 0.00 C ATOM 1339 O LEU B 892 14.556 -18.425 26.221 1.00 0.00 O ATOM 1340 CB LEU B 892 16.583 -20.079 28.258 1.00 0.00 C ATOM 1341 CG LEU B 892 17.901 -19.798 28.999 1.00 0.00 C ATOM 1342 CD1 LEU B 892 18.625 -21.122 29.249 1.00 0.00 C ATOM 1343 CD2 LEU B 892 18.807 -18.868 28.165 1.00 0.00 C ATOM 0 H LEU B 892 15.451 -19.374 30.324 1.00 0.00 H new ATOM 0 HA LEU B 892 16.266 -17.964 28.027 1.00 0.00 H new ATOM 0 HB2 LEU B 892 16.074 -20.928 28.714 1.00 0.00 H new ATOM 0 HB3 LEU B 892 16.789 -20.350 27.222 1.00 0.00 H new ATOM 0 HG LEU B 892 17.677 -19.307 29.946 1.00 0.00 H new ATOM 0 HD11 LEU B 892 19.561 -20.931 29.774 1.00 0.00 H new ATOM 0 HD12 LEU B 892 17.995 -21.773 29.855 1.00 0.00 H new ATOM 0 HD13 LEU B 892 18.836 -21.607 28.296 1.00 0.00 H new ATOM 0 HD21 LEU B 892 19.734 -18.682 28.707 1.00 0.00 H new ATOM 0 HD22 LEU B 892 19.034 -19.342 27.210 1.00 0.00 H new ATOM 0 HD23 LEU B 892 18.294 -17.923 27.988 1.00 0.00 H new ATOM 1355 N ARG B 893 13.515 -19.748 27.708 1.00 0.00 N ATOM 1356 CA ARG B 893 12.367 -19.937 26.838 1.00 0.00 C ATOM 1357 C ARG B 893 11.668 -18.603 26.595 1.00 0.00 C ATOM 1358 O ARG B 893 11.203 -18.326 25.486 1.00 0.00 O ATOM 1359 CB ARG B 893 11.398 -20.922 27.484 1.00 0.00 C ATOM 1360 CG ARG B 893 12.032 -22.313 27.489 1.00 0.00 C ATOM 1361 CD ARG B 893 11.112 -23.291 28.217 1.00 0.00 C ATOM 1362 NE ARG B 893 9.842 -23.407 27.508 1.00 0.00 N ATOM 1363 CZ ARG B 893 9.688 -24.258 26.497 1.00 0.00 C ATOM 1364 NH1 ARG B 893 10.684 -25.012 26.120 1.00 0.00 N ATOM 1365 NH2 ARG B 893 8.540 -24.337 25.883 1.00 0.00 N ATOM 0 H ARG B 893 13.461 -20.230 28.605 1.00 0.00 H new ATOM 0 HA ARG B 893 12.703 -20.335 25.881 1.00 0.00 H new ATOM 0 HB2 ARG B 893 11.167 -20.610 28.502 1.00 0.00 H new ATOM 0 HB3 ARG B 893 10.457 -20.939 26.935 1.00 0.00 H new ATOM 0 HG2 ARG B 893 12.202 -22.650 26.467 1.00 0.00 H new ATOM 0 HG3 ARG B 893 13.005 -22.279 27.979 1.00 0.00 H new ATOM 0 HD2 ARG B 893 11.589 -24.268 28.286 1.00 0.00 H new ATOM 0 HD3 ARG B 893 10.938 -22.948 29.237 1.00 0.00 H new ATOM 0 HE ARG B 893 9.056 -22.823 27.793 1.00 0.00 H new ATOM 0 HH11 ARG B 893 11.582 -24.949 26.601 1.00 0.00 H new ATOM 0 HH12 ARG B 893 10.565 -25.664 25.345 1.00 0.00 H new ATOM 0 HH21 ARG B 893 7.762 -23.747 26.178 1.00 0.00 H new ATOM 0 HH22 ARG B 893 8.420 -24.989 25.108 1.00 0.00 H new ATOM 1379 N LEU B 894 11.603 -17.779 27.632 1.00 0.00 N ATOM 1380 CA LEU B 894 10.964 -16.472 27.521 1.00 0.00 C ATOM 1381 C LEU B 894 11.722 -15.578 26.542 1.00 0.00 C ATOM 1382 O LEU B 894 11.115 -14.849 25.760 1.00 0.00 O ATOM 1383 CB LEU B 894 10.903 -15.797 28.895 1.00 0.00 C ATOM 1384 CG LEU B 894 9.935 -16.559 29.814 1.00 0.00 C ATOM 1385 CD1 LEU B 894 10.000 -15.972 31.232 1.00 0.00 C ATOM 1386 CD2 LEU B 894 8.489 -16.460 29.279 1.00 0.00 C ATOM 0 H LEU B 894 11.982 -17.989 28.555 1.00 0.00 H new ATOM 0 HA LEU B 894 9.951 -16.619 27.145 1.00 0.00 H new ATOM 0 HB2 LEU B 894 11.897 -15.772 29.341 1.00 0.00 H new ATOM 0 HB3 LEU B 894 10.576 -14.763 28.787 1.00 0.00 H new ATOM 0 HG LEU B 894 10.229 -17.608 29.837 1.00 0.00 H new ATOM 0 HD11 LEU B 894 9.313 -16.514 31.882 1.00 0.00 H new ATOM 0 HD12 LEU B 894 11.015 -16.066 31.618 1.00 0.00 H new ATOM 0 HD13 LEU B 894 9.718 -14.919 31.203 1.00 0.00 H new ATOM 0 HD21 LEU B 894 7.818 -17.005 29.942 1.00 0.00 H new ATOM 0 HD22 LEU B 894 8.187 -15.413 29.238 1.00 0.00 H new ATOM 0 HD23 LEU B 894 8.441 -16.891 28.279 1.00 0.00 H new ATOM 1398 N GLU B 895 13.045 -15.641 26.587 1.00 0.00 N ATOM 1399 CA GLU B 895 13.871 -14.839 25.698 1.00 0.00 C ATOM 1400 C GLU B 895 13.585 -15.204 24.249 1.00 0.00 C ATOM 1401 O GLU B 895 13.495 -14.334 23.386 1.00 0.00 O ATOM 1402 CB GLU B 895 15.350 -15.080 26.007 1.00 0.00 C ATOM 1403 CG GLU B 895 15.694 -14.475 27.368 1.00 0.00 C ATOM 1404 CD GLU B 895 17.134 -14.811 27.742 1.00 0.00 C ATOM 1405 OE1 GLU B 895 17.779 -15.500 26.970 1.00 0.00 O ATOM 1406 OE2 GLU B 895 17.569 -14.374 28.795 1.00 0.00 O ATOM 0 H GLU B 895 13.568 -16.238 27.228 1.00 0.00 H new ATOM 0 HA GLU B 895 13.637 -13.786 25.853 1.00 0.00 H new ATOM 0 HB2 GLU B 895 15.562 -16.149 26.009 1.00 0.00 H new ATOM 0 HB3 GLU B 895 15.972 -14.633 25.231 1.00 0.00 H new ATOM 0 HG2 GLU B 895 15.561 -13.394 27.338 1.00 0.00 H new ATOM 0 HG3 GLU B 895 15.014 -14.859 28.128 1.00 0.00 H new ATOM 1413 N LYS B 896 13.435 -16.497 23.987 1.00 0.00 N ATOM 1414 CA LYS B 896 13.148 -16.952 22.634 1.00 0.00 C ATOM 1415 C LYS B 896 11.795 -16.422 22.164 1.00 0.00 C ATOM 1416 O LYS B 896 11.654 -15.982 21.023 1.00 0.00 O ATOM 1417 CB LYS B 896 13.146 -18.480 22.585 1.00 0.00 C ATOM 1418 CG LYS B 896 14.566 -18.997 22.821 1.00 0.00 C ATOM 1419 CD LYS B 896 14.559 -20.526 22.812 1.00 0.00 C ATOM 1420 CE LYS B 896 15.978 -21.041 23.052 1.00 0.00 C ATOM 1421 NZ LYS B 896 15.966 -22.531 23.082 1.00 0.00 N ATOM 0 H LYS B 896 13.506 -17.239 24.683 1.00 0.00 H new ATOM 0 HA LYS B 896 13.924 -16.570 21.971 1.00 0.00 H new ATOM 0 HB2 LYS B 896 12.471 -18.878 23.343 1.00 0.00 H new ATOM 0 HB3 LYS B 896 12.778 -18.823 21.618 1.00 0.00 H new ATOM 0 HG2 LYS B 896 15.235 -18.621 22.047 1.00 0.00 H new ATOM 0 HG3 LYS B 896 14.944 -18.630 23.775 1.00 0.00 H new ATOM 0 HD2 LYS B 896 13.888 -20.902 23.584 1.00 0.00 H new ATOM 0 HD3 LYS B 896 14.183 -20.893 21.857 1.00 0.00 H new ATOM 0 HE2 LYS B 896 16.643 -20.688 22.264 1.00 0.00 H new ATOM 0 HE3 LYS B 896 16.364 -20.651 23.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 896 16.931 -22.883 23.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 896 15.344 -22.858 23.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 896 15.615 -22.894 22.173 1.00 0.00 H new ATOM 1435 N GLU B 897 10.802 -16.474 23.049 1.00 0.00 N ATOM 1436 CA GLU B 897 9.462 -16.001 22.709 1.00 0.00 C ATOM 1437 C GLU B 897 9.437 -14.482 22.549 1.00 0.00 C ATOM 1438 O GLU B 897 8.900 -13.963 21.570 1.00 0.00 O ATOM 1439 CB GLU B 897 8.479 -16.411 23.807 1.00 0.00 C ATOM 1440 CG GLU B 897 8.329 -17.934 23.822 1.00 0.00 C ATOM 1441 CD GLU B 897 7.438 -18.360 24.985 1.00 0.00 C ATOM 1442 OE1 GLU B 897 6.944 -17.486 25.678 1.00 0.00 O ATOM 1443 OE2 GLU B 897 7.265 -19.554 25.165 1.00 0.00 O ATOM 0 H GLU B 897 10.898 -16.835 23.998 1.00 0.00 H new ATOM 0 HA GLU B 897 9.172 -16.453 21.760 1.00 0.00 H new ATOM 0 HB2 GLU B 897 8.835 -16.061 24.776 1.00 0.00 H new ATOM 0 HB3 GLU B 897 7.510 -15.942 23.635 1.00 0.00 H new ATOM 0 HG2 GLU B 897 7.899 -18.274 22.880 1.00 0.00 H new ATOM 0 HG3 GLU B 897 9.309 -18.403 23.913 1.00 0.00 H new ATOM 1450 N ILE B 898 10.022 -13.775 23.512 1.00 0.00 N ATOM 1451 CA ILE B 898 10.063 -12.318 23.458 1.00 0.00 C ATOM 1452 C ILE B 898 10.882 -11.868 22.257 1.00 0.00 C ATOM 1453 O ILE B 898 10.489 -10.954 21.537 1.00 0.00 O ATOM 1454 CB ILE B 898 10.677 -11.759 24.751 1.00 0.00 C ATOM 1455 CG1 ILE B 898 9.723 -12.002 25.940 1.00 0.00 C ATOM 1456 CG2 ILE B 898 10.975 -10.260 24.605 1.00 0.00 C ATOM 1457 CD1 ILE B 898 8.377 -11.266 25.761 1.00 0.00 C ATOM 0 H ILE B 898 10.470 -14.183 24.332 1.00 0.00 H new ATOM 0 HA ILE B 898 9.046 -11.939 23.358 1.00 0.00 H new ATOM 0 HB ILE B 898 11.616 -12.278 24.941 1.00 0.00 H new ATOM 0 HG12 ILE B 898 9.540 -13.071 26.046 1.00 0.00 H new ATOM 0 HG13 ILE B 898 10.199 -11.667 26.861 1.00 0.00 H new ATOM 0 HG21 ILE B 898 11.409 -9.883 25.531 1.00 0.00 H new ATOM 0 HG22 ILE B 898 11.678 -10.107 23.786 1.00 0.00 H new ATOM 0 HG23 ILE B 898 10.050 -9.724 24.394 1.00 0.00 H new ATOM 0 HD11 ILE B 898 7.737 -11.465 26.620 1.00 0.00 H new ATOM 0 HD12 ILE B 898 8.556 -10.194 25.682 1.00 0.00 H new ATOM 0 HD13 ILE B 898 7.887 -11.619 24.854 1.00 0.00 H new ATOM 1469 N GLU B 899 12.019 -12.517 22.044 1.00 0.00 N ATOM 1470 CA GLU B 899 12.874 -12.160 20.916 1.00 0.00 C ATOM 1471 C GLU B 899 12.124 -12.361 19.606 1.00 0.00 C ATOM 1472 O GLU B 899 12.244 -11.558 18.678 1.00 0.00 O ATOM 1473 CB GLU B 899 14.136 -13.019 20.917 1.00 0.00 C ATOM 1474 CG GLU B 899 15.078 -12.551 19.807 1.00 0.00 C ATOM 1475 CD GLU B 899 16.363 -13.371 19.846 1.00 0.00 C ATOM 1476 OE1 GLU B 899 16.593 -14.024 20.850 1.00 0.00 O ATOM 1477 OE2 GLU B 899 17.095 -13.338 18.871 1.00 0.00 O ATOM 0 H GLU B 899 12.368 -13.280 22.624 1.00 0.00 H new ATOM 0 HA GLU B 899 13.155 -11.111 21.013 1.00 0.00 H new ATOM 0 HB2 GLU B 899 14.634 -12.949 21.884 1.00 0.00 H new ATOM 0 HB3 GLU B 899 13.875 -14.067 20.768 1.00 0.00 H new ATOM 0 HG2 GLU B 899 14.595 -12.660 18.836 1.00 0.00 H new ATOM 0 HG3 GLU B 899 15.306 -11.493 19.932 1.00 0.00 H new ATOM 1484 N ASP B 900 11.345 -13.434 19.538 1.00 0.00 N ATOM 1485 CA ASP B 900 10.581 -13.728 18.336 1.00 0.00 C ATOM 1486 C ASP B 900 9.588 -12.607 18.050 1.00 0.00 C ATOM 1487 O ASP B 900 9.438 -12.174 16.909 1.00 0.00 O ATOM 1488 CB ASP B 900 9.829 -15.048 18.507 1.00 0.00 C ATOM 1489 CG ASP B 900 10.807 -16.216 18.454 1.00 0.00 C ATOM 1490 OD1 ASP B 900 11.931 -16.006 18.028 1.00 0.00 O ATOM 1491 OD2 ASP B 900 10.420 -17.305 18.845 1.00 0.00 O ATOM 0 H ASP B 900 11.227 -14.108 20.294 1.00 0.00 H new ATOM 0 HA ASP B 900 11.272 -13.811 17.497 1.00 0.00 H new ATOM 0 HB2 ASP B 900 9.296 -15.052 19.458 1.00 0.00 H new ATOM 0 HB3 ASP B 900 9.080 -15.154 17.722 1.00 0.00 H new ATOM 1496 N LEU B 901 8.917 -12.141 19.095 1.00 0.00 N ATOM 1497 CA LEU B 901 7.942 -11.067 18.950 1.00 0.00 C ATOM 1498 C LEU B 901 8.625 -9.789 18.471 1.00 0.00 C ATOM 1499 O LEU B 901 8.093 -9.069 17.631 1.00 0.00 O ATOM 1500 CB LEU B 901 7.245 -10.814 20.289 1.00 0.00 C ATOM 1501 CG LEU B 901 6.329 -12.000 20.646 1.00 0.00 C ATOM 1502 CD1 LEU B 901 5.944 -11.905 22.124 1.00 0.00 C ATOM 1503 CD2 LEU B 901 5.046 -11.979 19.789 1.00 0.00 C ATOM 0 H LEU B 901 9.029 -12.487 20.048 1.00 0.00 H new ATOM 0 HA LEU B 901 7.200 -11.365 18.209 1.00 0.00 H new ATOM 0 HB2 LEU B 901 7.989 -10.671 21.073 1.00 0.00 H new ATOM 0 HB3 LEU B 901 6.659 -9.896 20.234 1.00 0.00 H new ATOM 0 HG LEU B 901 6.865 -12.928 20.450 1.00 0.00 H new ATOM 0 HD11 LEU B 901 5.295 -12.741 22.385 1.00 0.00 H new ATOM 0 HD12 LEU B 901 6.844 -11.939 22.737 1.00 0.00 H new ATOM 0 HD13 LEU B 901 5.418 -10.967 22.303 1.00 0.00 H new ATOM 0 HD21 LEU B 901 4.415 -12.826 20.058 1.00 0.00 H new ATOM 0 HD22 LEU B 901 4.504 -11.050 19.968 1.00 0.00 H new ATOM 0 HD23 LEU B 901 5.312 -12.046 18.734 1.00 0.00 H new ATOM 1515 N GLN B 902 9.808 -9.512 19.006 1.00 0.00 N ATOM 1516 CA GLN B 902 10.543 -8.314 18.618 1.00 0.00 C ATOM 1517 C GLN B 902 10.797 -8.306 17.120 1.00 0.00 C ATOM 1518 O GLN B 902 10.585 -7.298 16.448 1.00 0.00 O ATOM 1519 CB GLN B 902 11.875 -8.270 19.363 1.00 0.00 C ATOM 1520 CG GLN B 902 11.616 -7.957 20.838 1.00 0.00 C ATOM 1521 CD GLN B 902 12.925 -8.001 21.618 1.00 0.00 C ATOM 1522 OE1 GLN B 902 13.988 -8.207 21.036 1.00 0.00 O ATOM 1523 NE2 GLN B 902 12.910 -7.816 22.911 1.00 0.00 N ATOM 0 H GLN B 902 10.275 -10.093 19.702 1.00 0.00 H new ATOM 0 HA GLN B 902 9.948 -7.438 18.876 1.00 0.00 H new ATOM 0 HB2 GLN B 902 12.391 -9.225 19.267 1.00 0.00 H new ATOM 0 HB3 GLN B 902 12.525 -7.511 18.926 1.00 0.00 H new ATOM 0 HG2 GLN B 902 11.159 -6.972 20.934 1.00 0.00 H new ATOM 0 HG3 GLN B 902 10.911 -8.678 21.253 1.00 0.00 H new ATOM 0 HE21 GLN B 902 12.027 -7.645 23.392 1.00 0.00 H new ATOM 0 HE22 GLN B 902 13.782 -7.842 23.440 1.00 0.00 H new ATOM 1532 N ARG B 903 11.248 -9.435 16.601 1.00 0.00 N ATOM 1533 CA ARG B 903 11.513 -9.548 15.177 1.00 0.00 C ATOM 1534 C ARG B 903 10.225 -9.457 14.372 1.00 0.00 C ATOM 1535 O ARG B 903 10.199 -8.875 13.297 1.00 0.00 O ATOM 1536 CB ARG B 903 12.218 -10.866 14.892 1.00 0.00 C ATOM 1537 CG ARG B 903 13.643 -10.802 15.435 1.00 0.00 C ATOM 1538 CD ARG B 903 14.279 -12.177 15.306 1.00 0.00 C ATOM 1539 NE ARG B 903 15.688 -12.127 15.684 1.00 0.00 N ATOM 1540 CZ ARG B 903 16.412 -13.238 15.807 1.00 0.00 C ATOM 1541 NH1 ARG B 903 15.867 -14.405 15.592 1.00 0.00 N ATOM 1542 NH2 ARG B 903 17.670 -13.162 16.142 1.00 0.00 N ATOM 0 H ARG B 903 11.437 -10.280 17.139 1.00 0.00 H new ATOM 0 HA ARG B 903 12.156 -8.720 14.877 1.00 0.00 H new ATOM 0 HB2 ARG B 903 11.676 -11.690 15.357 1.00 0.00 H new ATOM 0 HB3 ARG B 903 12.233 -11.059 13.819 1.00 0.00 H new ATOM 0 HG2 ARG B 903 14.225 -10.064 14.883 1.00 0.00 H new ATOM 0 HG3 ARG B 903 13.636 -10.486 16.478 1.00 0.00 H new ATOM 0 HD2 ARG B 903 13.751 -12.889 15.941 1.00 0.00 H new ATOM 0 HD3 ARG B 903 14.184 -12.533 14.280 1.00 0.00 H new ATOM 0 HE ARG B 903 16.127 -11.223 15.857 1.00 0.00 H new ATOM 0 HH11 ARG B 903 14.884 -14.468 15.329 1.00 0.00 H new ATOM 0 HH12 ARG B 903 16.425 -15.254 15.687 1.00 0.00 H new ATOM 0 HH21 ARG B 903 18.099 -12.252 16.310 1.00 0.00 H new ATOM 0 HH22 ARG B 903 18.225 -14.013 16.236 1.00 0.00 H new ATOM 1556 N MET B 904 9.158 -10.048 14.887 1.00 0.00 N ATOM 1557 CA MET B 904 7.880 -10.029 14.184 1.00 0.00 C ATOM 1558 C MET B 904 7.377 -8.598 14.005 1.00 0.00 C ATOM 1559 O MET B 904 6.926 -8.225 12.926 1.00 0.00 O ATOM 1560 CB MET B 904 6.850 -10.838 14.981 1.00 0.00 C ATOM 1561 CG MET B 904 7.113 -12.336 14.798 1.00 0.00 C ATOM 1562 SD MET B 904 6.709 -12.829 13.102 1.00 0.00 S ATOM 1563 CE MET B 904 4.909 -12.636 13.208 1.00 0.00 C ATOM 0 H MET B 904 9.148 -10.542 15.779 1.00 0.00 H new ATOM 0 HA MET B 904 8.019 -10.471 13.197 1.00 0.00 H new ATOM 0 HB2 MET B 904 6.907 -10.576 16.037 1.00 0.00 H new ATOM 0 HB3 MET B 904 5.842 -10.593 14.645 1.00 0.00 H new ATOM 0 HG2 MET B 904 8.158 -12.560 15.012 1.00 0.00 H new ATOM 0 HG3 MET B 904 6.513 -12.909 15.505 1.00 0.00 H new ATOM 0 HE1 MET B 904 4.426 -13.356 12.547 1.00 0.00 H new ATOM 0 HE2 MET B 904 4.584 -12.811 14.234 1.00 0.00 H new ATOM 0 HE3 MET B 904 4.633 -11.625 12.907 1.00 0.00 H new ATOM 1573 N LYS B 905 7.459 -7.796 15.060 1.00 0.00 N ATOM 1574 CA LYS B 905 7.003 -6.411 14.986 1.00 0.00 C ATOM 1575 C LYS B 905 7.866 -5.605 14.018 1.00 0.00 C ATOM 1576 O LYS B 905 7.354 -4.843 13.199 1.00 0.00 O ATOM 1577 CB LYS B 905 7.080 -5.776 16.364 1.00 0.00 C ATOM 1578 CG LYS B 905 6.119 -6.507 17.297 1.00 0.00 C ATOM 1579 CD LYS B 905 6.199 -5.920 18.710 1.00 0.00 C ATOM 1580 CE LYS B 905 7.510 -6.323 19.394 1.00 0.00 C ATOM 1581 NZ LYS B 905 7.420 -6.007 20.849 1.00 0.00 N ATOM 0 H LYS B 905 7.832 -8.075 15.967 1.00 0.00 H new ATOM 0 HA LYS B 905 5.974 -6.408 14.627 1.00 0.00 H new ATOM 0 HB2 LYS B 905 8.098 -5.834 16.750 1.00 0.00 H new ATOM 0 HB3 LYS B 905 6.820 -4.719 16.307 1.00 0.00 H new ATOM 0 HG2 LYS B 905 5.100 -6.424 16.919 1.00 0.00 H new ATOM 0 HG3 LYS B 905 6.364 -7.569 17.323 1.00 0.00 H new ATOM 0 HD2 LYS B 905 6.128 -4.833 18.662 1.00 0.00 H new ATOM 0 HD3 LYS B 905 5.353 -6.269 19.302 1.00 0.00 H new ATOM 0 HE2 LYS B 905 7.696 -7.387 19.251 1.00 0.00 H new ATOM 0 HE3 LYS B 905 8.348 -5.790 18.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 905 8.199 -5.372 21.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 905 6.511 -5.542 21.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 905 7.487 -6.886 21.400 1.00 0.00 H new ATOM 1595 N GLU B 906 9.183 -5.776 14.128 1.00 0.00 N ATOM 1596 CA GLU B 906 10.115 -5.051 13.269 1.00 0.00 C ATOM 1597 C GLU B 906 9.980 -5.494 11.818 1.00 0.00 C ATOM 1598 O GLU B 906 9.921 -4.666 10.912 1.00 0.00 O ATOM 1599 CB GLU B 906 11.554 -5.291 13.741 1.00 0.00 C ATOM 1600 CG GLU B 906 11.758 -4.683 15.132 1.00 0.00 C ATOM 1601 CD GLU B 906 11.649 -3.162 15.064 1.00 0.00 C ATOM 1602 OE1 GLU B 906 11.827 -2.623 13.984 1.00 0.00 O ATOM 1603 OE2 GLU B 906 11.390 -2.559 16.093 1.00 0.00 O ATOM 0 H GLU B 906 9.625 -6.405 14.798 1.00 0.00 H new ATOM 0 HA GLU B 906 9.877 -3.989 13.333 1.00 0.00 H new ATOM 0 HB2 GLU B 906 11.763 -6.360 13.769 1.00 0.00 H new ATOM 0 HB3 GLU B 906 12.256 -4.847 13.035 1.00 0.00 H new ATOM 0 HG2 GLU B 906 11.012 -5.078 15.822 1.00 0.00 H new ATOM 0 HG3 GLU B 906 12.735 -4.968 15.522 1.00 0.00 H new ATOM 1610 N ARG B 907 9.920 -6.801 11.605 1.00 0.00 N ATOM 1611 CA ARG B 907 9.790 -7.339 10.257 1.00 0.00 C ATOM 1612 C ARG B 907 8.498 -6.851 9.609 1.00 0.00 C ATOM 1613 O ARG B 907 8.470 -6.542 8.418 1.00 0.00 O ATOM 1614 CB ARG B 907 9.816 -8.871 10.294 1.00 0.00 C ATOM 1615 CG ARG B 907 11.246 -9.371 10.552 1.00 0.00 C ATOM 1616 CD ARG B 907 11.239 -10.899 10.628 1.00 0.00 C ATOM 1617 NE ARG B 907 12.588 -11.398 10.868 1.00 0.00 N ATOM 1618 CZ ARG B 907 13.430 -11.622 9.864 1.00 0.00 C ATOM 1619 NH1 ARG B 907 13.055 -11.402 8.633 1.00 0.00 N ATOM 1620 NH2 ARG B 907 14.633 -12.061 10.110 1.00 0.00 N ATOM 0 H ARG B 907 9.959 -7.505 12.342 1.00 0.00 H new ATOM 0 HA ARG B 907 10.632 -6.986 9.661 1.00 0.00 H new ATOM 0 HB2 ARG B 907 9.149 -9.235 11.076 1.00 0.00 H new ATOM 0 HB3 ARG B 907 9.448 -9.271 9.349 1.00 0.00 H new ATOM 0 HG2 ARG B 907 11.910 -9.038 9.754 1.00 0.00 H new ATOM 0 HG3 ARG B 907 11.629 -8.951 11.482 1.00 0.00 H new ATOM 0 HD2 ARG B 907 10.574 -11.227 11.427 1.00 0.00 H new ATOM 0 HD3 ARG B 907 10.850 -11.315 9.699 1.00 0.00 H new ATOM 0 HE ARG B 907 12.891 -11.579 11.825 1.00 0.00 H new ATOM 0 HH11 ARG B 907 12.114 -11.058 8.440 1.00 0.00 H new ATOM 0 HH12 ARG B 907 13.703 -11.574 7.864 1.00 0.00 H new ATOM 0 HH21 ARG B 907 14.927 -12.232 11.072 1.00 0.00 H new ATOM 0 HH22 ARG B 907 15.280 -12.233 9.341 1.00 0.00 H new ATOM 1634 N GLN B 908 7.435 -6.767 10.399 1.00 0.00 N ATOM 1635 CA GLN B 908 6.153 -6.296 9.884 1.00 0.00 C ATOM 1636 C GLN B 908 6.258 -4.838 9.436 1.00 0.00 C ATOM 1637 O GLN B 908 5.751 -4.465 8.377 1.00 0.00 O ATOM 1638 CB GLN B 908 5.085 -6.426 10.972 1.00 0.00 C ATOM 1639 CG GLN B 908 4.619 -7.883 11.075 1.00 0.00 C ATOM 1640 CD GLN B 908 3.739 -8.064 12.308 1.00 0.00 C ATOM 1641 OE1 GLN B 908 4.212 -7.918 13.435 1.00 0.00 O ATOM 1642 NE2 GLN B 908 2.480 -8.372 12.161 1.00 0.00 N ATOM 0 H GLN B 908 7.433 -7.016 11.388 1.00 0.00 H new ATOM 0 HA GLN B 908 5.875 -6.905 9.024 1.00 0.00 H new ATOM 0 HB2 GLN B 908 5.487 -6.095 11.930 1.00 0.00 H new ATOM 0 HB3 GLN B 908 4.238 -5.780 10.741 1.00 0.00 H new ATOM 0 HG2 GLN B 908 4.064 -8.160 10.179 1.00 0.00 H new ATOM 0 HG3 GLN B 908 5.482 -8.546 11.134 1.00 0.00 H new ATOM 0 HE21 GLN B 908 2.090 -8.492 11.226 1.00 0.00 H new ATOM 0 HE22 GLN B 908 1.885 -8.492 12.981 1.00 0.00 H new ATOM 1651 N GLU B 909 6.923 -4.019 10.246 1.00 0.00 N ATOM 1652 CA GLU B 909 7.087 -2.608 9.915 1.00 0.00 C ATOM 1653 C GLU B 909 7.894 -2.457 8.632 1.00 0.00 C ATOM 1654 O GLU B 909 7.607 -1.594 7.801 1.00 0.00 O ATOM 1655 CB GLU B 909 7.794 -1.883 11.060 1.00 0.00 C ATOM 1656 CG GLU B 909 6.862 -1.803 12.272 1.00 0.00 C ATOM 1657 CD GLU B 909 5.696 -0.867 11.976 1.00 0.00 C ATOM 1658 OE1 GLU B 909 5.835 -0.043 11.087 1.00 0.00 O ATOM 1659 OE2 GLU B 909 4.678 -0.993 12.636 1.00 0.00 O ATOM 0 H GLU B 909 7.352 -4.304 11.126 1.00 0.00 H new ATOM 0 HA GLU B 909 6.102 -2.167 9.765 1.00 0.00 H new ATOM 0 HB2 GLU B 909 8.710 -2.410 11.327 1.00 0.00 H new ATOM 0 HB3 GLU B 909 8.084 -0.881 10.745 1.00 0.00 H new ATOM 0 HG2 GLU B 909 6.487 -2.796 12.518 1.00 0.00 H new ATOM 0 HG3 GLU B 909 7.414 -1.446 13.142 1.00 0.00 H new ATOM 1666 N LEU B 910 8.901 -3.308 8.475 1.00 0.00 N ATOM 1667 CA LEU B 910 9.739 -3.269 7.281 1.00 0.00 C ATOM 1668 C LEU B 910 8.910 -3.603 6.043 1.00 0.00 C ATOM 1669 O LEU B 910 9.067 -2.980 4.996 1.00 0.00 O ATOM 1670 CB LEU B 910 10.923 -4.261 7.407 1.00 0.00 C ATOM 1671 CG LEU B 910 12.155 -3.593 8.054 1.00 0.00 C ATOM 1672 CD1 LEU B 910 11.912 -3.314 9.543 1.00 0.00 C ATOM 1673 CD2 LEU B 910 13.358 -4.531 7.908 1.00 0.00 C ATOM 0 H LEU B 910 9.156 -4.027 9.152 1.00 0.00 H new ATOM 0 HA LEU B 910 10.141 -2.261 7.180 1.00 0.00 H new ATOM 0 HB2 LEU B 910 10.617 -5.120 8.005 1.00 0.00 H new ATOM 0 HB3 LEU B 910 11.189 -4.639 6.420 1.00 0.00 H new ATOM 0 HG LEU B 910 12.344 -2.644 7.552 1.00 0.00 H new ATOM 0 HD11 LEU B 910 12.796 -2.843 9.974 1.00 0.00 H new ATOM 0 HD12 LEU B 910 11.056 -2.648 9.653 1.00 0.00 H new ATOM 0 HD13 LEU B 910 11.711 -4.252 10.061 1.00 0.00 H new ATOM 0 HD21 LEU B 910 14.236 -4.070 8.361 1.00 0.00 H new ATOM 0 HD22 LEU B 910 13.145 -5.476 8.408 1.00 0.00 H new ATOM 0 HD23 LEU B 910 13.550 -4.715 6.851 1.00 0.00 H new ATOM 1685 N SER B 911 8.031 -4.585 6.164 1.00 0.00 N ATOM 1686 CA SER B 911 7.204 -4.978 5.034 1.00 0.00 C ATOM 1687 C SER B 911 6.311 -3.829 4.599 1.00 0.00 C ATOM 1688 O SER B 911 6.125 -3.591 3.408 1.00 0.00 O ATOM 1689 CB SER B 911 6.372 -6.198 5.399 1.00 0.00 C ATOM 1690 OG SER B 911 5.316 -6.347 4.462 1.00 0.00 O ATOM 0 H SER B 911 7.873 -5.118 7.019 1.00 0.00 H new ATOM 0 HA SER B 911 7.853 -5.235 4.197 1.00 0.00 H new ATOM 0 HB2 SER B 911 6.998 -7.090 5.403 1.00 0.00 H new ATOM 0 HB3 SER B 911 5.967 -6.088 6.405 1.00 0.00 H new ATOM 0 HG SER B 911 4.780 -7.134 4.695 1.00 0.00 H new ATOM 1696 N LEU B 912 5.770 -3.115 5.569 1.00 0.00 N ATOM 1697 CA LEU B 912 4.907 -1.983 5.274 1.00 0.00 C ATOM 1698 C LEU B 912 5.686 -0.913 4.526 1.00 0.00 C ATOM 1699 O LEU B 912 5.177 -0.307 3.588 1.00 0.00 O ATOM 1700 CB LEU B 912 4.356 -1.419 6.585 1.00 0.00 C ATOM 1701 CG LEU B 912 3.193 -2.306 7.074 1.00 0.00 C ATOM 1702 CD1 LEU B 912 3.092 -2.238 8.601 1.00 0.00 C ATOM 1703 CD2 LEU B 912 1.870 -1.823 6.465 1.00 0.00 C ATOM 0 H LEU B 912 5.911 -3.296 6.563 1.00 0.00 H new ATOM 0 HA LEU B 912 4.079 -2.309 4.644 1.00 0.00 H new ATOM 0 HB2 LEU B 912 5.143 -1.384 7.338 1.00 0.00 H new ATOM 0 HB3 LEU B 912 4.011 -0.396 6.437 1.00 0.00 H new ATOM 0 HG LEU B 912 3.384 -3.333 6.763 1.00 0.00 H new ATOM 0 HD11 LEU B 912 2.269 -2.867 8.940 1.00 0.00 H new ATOM 0 HD12 LEU B 912 4.024 -2.591 9.043 1.00 0.00 H new ATOM 0 HD13 LEU B 912 2.912 -1.208 8.908 1.00 0.00 H new ATOM 0 HD21 LEU B 912 1.055 -2.456 6.817 1.00 0.00 H new ATOM 0 HD22 LEU B 912 1.685 -0.792 6.767 1.00 0.00 H new ATOM 0 HD23 LEU B 912 1.929 -1.877 5.378 1.00 0.00 H new ATOM 1715 N THR B 913 6.922 -0.684 4.943 1.00 0.00 N ATOM 1716 CA THR B 913 7.752 0.313 4.286 1.00 0.00 C ATOM 1717 C THR B 913 7.975 -0.067 2.830 1.00 0.00 C ATOM 1718 O THR B 913 7.846 0.764 1.930 1.00 0.00 O ATOM 1719 CB THR B 913 9.093 0.431 5.010 1.00 0.00 C ATOM 1720 OG1 THR B 913 8.871 0.886 6.338 1.00 0.00 O ATOM 1721 CG2 THR B 913 9.992 1.420 4.271 1.00 0.00 C ATOM 0 H THR B 913 7.368 -1.168 5.723 1.00 0.00 H new ATOM 0 HA THR B 913 7.243 1.276 4.322 1.00 0.00 H new ATOM 0 HB THR B 913 9.580 -0.544 5.035 1.00 0.00 H new ATOM 0 HG1 THR B 913 8.457 0.170 6.864 1.00 0.00 H new ATOM 0 HG21 THR B 913 10.947 1.502 4.790 1.00 0.00 H new ATOM 0 HG22 THR B 913 10.161 1.068 3.253 1.00 0.00 H new ATOM 0 HG23 THR B 913 9.511 2.397 4.241 1.00 0.00 H new ATOM 1729 N GLU B 914 8.301 -1.334 2.601 1.00 0.00 N ATOM 1730 CA GLU B 914 8.529 -1.818 1.247 1.00 0.00 C ATOM 1731 C GLU B 914 7.237 -1.768 0.436 1.00 0.00 C ATOM 1732 O GLU B 914 7.228 -1.328 -0.719 1.00 0.00 O ATOM 1733 CB GLU B 914 9.055 -3.264 1.294 1.00 0.00 C ATOM 1734 CG GLU B 914 10.563 -3.271 1.560 1.00 0.00 C ATOM 1735 CD GLU B 914 10.871 -2.814 2.981 1.00 0.00 C ATOM 1736 OE1 GLU B 914 11.016 -1.619 3.182 1.00 0.00 O ATOM 1737 OE2 GLU B 914 10.951 -3.666 3.850 1.00 0.00 O ATOM 0 H GLU B 914 8.412 -2.039 3.330 1.00 0.00 H new ATOM 0 HA GLU B 914 9.268 -1.176 0.767 1.00 0.00 H new ATOM 0 HB2 GLU B 914 8.538 -3.821 2.075 1.00 0.00 H new ATOM 0 HB3 GLU B 914 8.843 -3.767 0.350 1.00 0.00 H new ATOM 0 HG2 GLU B 914 10.958 -4.275 1.404 1.00 0.00 H new ATOM 0 HG3 GLU B 914 11.064 -2.616 0.847 1.00 0.00 H new ATOM 1744 N ALA B 915 6.145 -2.223 1.038 1.00 0.00 N ATOM 1745 CA ALA B 915 4.870 -2.222 0.344 1.00 0.00 C ATOM 1746 C ALA B 915 4.427 -0.807 0.042 1.00 0.00 C ATOM 1747 O ALA B 915 3.927 -0.519 -1.044 1.00 0.00 O ATOM 1748 CB ALA B 915 3.828 -2.929 1.202 1.00 0.00 C ATOM 0 H ALA B 915 6.118 -2.591 1.989 1.00 0.00 H new ATOM 0 HA ALA B 915 4.981 -2.751 -0.603 1.00 0.00 H new ATOM 0 HB1 ALA B 915 2.869 -2.930 0.683 1.00 0.00 H new ATOM 0 HB2 ALA B 915 4.143 -3.957 1.384 1.00 0.00 H new ATOM 0 HB3 ALA B 915 3.725 -2.407 2.153 1.00 0.00 H new ATOM 1754 N SER B 916 4.622 0.074 0.999 1.00 0.00 N ATOM 1755 CA SER B 916 4.234 1.452 0.815 1.00 0.00 C ATOM 1756 C SER B 916 4.987 2.060 -0.360 1.00 0.00 C ATOM 1757 O SER B 916 4.425 2.826 -1.144 1.00 0.00 O ATOM 1758 CB SER B 916 4.518 2.253 2.081 1.00 0.00 C ATOM 1759 OG SER B 916 3.787 1.693 3.164 1.00 0.00 O ATOM 0 H SER B 916 5.043 -0.138 1.904 1.00 0.00 H new ATOM 0 HA SER B 916 3.165 1.486 0.606 1.00 0.00 H new ATOM 0 HB2 SER B 916 5.585 2.240 2.302 1.00 0.00 H new ATOM 0 HB3 SER B 916 4.235 3.296 1.937 1.00 0.00 H new ATOM 0 HG SER B 916 4.123 0.792 3.354 1.00 0.00 H new ATOM 1765 N LEU B 917 6.259 1.710 -0.480 1.00 0.00 N ATOM 1766 CA LEU B 917 7.078 2.225 -1.565 1.00 0.00 C ATOM 1767 C LEU B 917 6.505 1.788 -2.906 1.00 0.00 C ATOM 1768 O LEU B 917 6.436 2.577 -3.849 1.00 0.00 O ATOM 1769 CB LEU B 917 8.513 1.705 -1.415 1.00 0.00 C ATOM 1770 CG LEU B 917 9.259 2.509 -0.341 1.00 0.00 C ATOM 1771 CD1 LEU B 917 10.592 1.817 -0.042 1.00 0.00 C ATOM 1772 CD2 LEU B 917 9.509 3.958 -0.824 1.00 0.00 C ATOM 0 H LEU B 917 6.743 1.076 0.156 1.00 0.00 H new ATOM 0 HA LEU B 917 7.083 3.314 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU B 917 8.498 0.649 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU B 917 9.037 1.783 -2.368 1.00 0.00 H new ATOM 0 HG LEU B 917 8.654 2.553 0.564 1.00 0.00 H new ATOM 0 HD11 LEU B 917 11.131 2.380 0.720 1.00 0.00 H new ATOM 0 HD12 LEU B 917 10.404 0.806 0.319 1.00 0.00 H new ATOM 0 HD13 LEU B 917 11.191 1.772 -0.952 1.00 0.00 H new ATOM 0 HD21 LEU B 917 10.039 4.513 -0.050 1.00 0.00 H new ATOM 0 HD22 LEU B 917 10.110 3.940 -1.733 1.00 0.00 H new ATOM 0 HD23 LEU B 917 8.555 4.443 -1.029 1.00 0.00 H new ATOM 1784 N GLN B 918 6.081 0.535 -2.988 1.00 0.00 N ATOM 1785 CA GLN B 918 5.511 0.026 -4.226 1.00 0.00 C ATOM 1786 C GLN B 918 4.294 0.848 -4.633 1.00 0.00 C ATOM 1787 O GLN B 918 4.115 1.179 -5.808 1.00 0.00 O ATOM 1788 CB GLN B 918 5.104 -1.433 -4.043 1.00 0.00 C ATOM 1789 CG GLN B 918 6.358 -2.300 -3.932 1.00 0.00 C ATOM 1790 CD GLN B 918 7.071 -2.365 -5.279 1.00 0.00 C ATOM 1791 OE1 GLN B 918 6.445 -2.646 -6.300 1.00 0.00 O ATOM 1792 NE2 GLN B 918 8.352 -2.121 -5.341 1.00 0.00 N ATOM 0 H GLN B 918 6.120 -0.139 -2.224 1.00 0.00 H new ATOM 0 HA GLN B 918 6.263 0.101 -5.012 1.00 0.00 H new ATOM 0 HB2 GLN B 918 4.493 -1.542 -3.147 1.00 0.00 H new ATOM 0 HB3 GLN B 918 4.495 -1.761 -4.886 1.00 0.00 H new ATOM 0 HG2 GLN B 918 7.028 -1.889 -3.177 1.00 0.00 H new ATOM 0 HG3 GLN B 918 6.088 -3.304 -3.606 1.00 0.00 H new ATOM 0 HE21 GLN B 918 8.868 -1.888 -4.493 1.00 0.00 H new ATOM 0 HE22 GLN B 918 8.836 -2.163 -6.238 1.00 0.00 H new ATOM 1801 N LYS B 919 3.457 1.180 -3.662 1.00 0.00 N ATOM 1802 CA LYS B 919 2.263 1.960 -3.953 1.00 0.00 C ATOM 1803 C LYS B 919 2.639 3.313 -4.526 1.00 0.00 C ATOM 1804 O LYS B 919 2.021 3.774 -5.479 1.00 0.00 O ATOM 1805 CB LYS B 919 1.441 2.165 -2.685 1.00 0.00 C ATOM 1806 CG LYS B 919 1.044 0.811 -2.090 1.00 0.00 C ATOM 1807 CD LYS B 919 0.170 0.019 -3.067 1.00 0.00 C ATOM 1808 CE LYS B 919 -0.523 -1.123 -2.326 1.00 0.00 C ATOM 1809 NZ LYS B 919 -1.310 -1.926 -3.301 1.00 0.00 N ATOM 0 H LYS B 919 3.578 0.927 -2.681 1.00 0.00 H new ATOM 0 HA LYS B 919 1.671 1.411 -4.685 1.00 0.00 H new ATOM 0 HB2 LYS B 919 2.017 2.736 -1.957 1.00 0.00 H new ATOM 0 HB3 LYS B 919 0.548 2.747 -2.912 1.00 0.00 H new ATOM 0 HG2 LYS B 919 1.940 0.238 -1.851 1.00 0.00 H new ATOM 0 HG3 LYS B 919 0.504 0.964 -1.155 1.00 0.00 H new ATOM 0 HD2 LYS B 919 -0.573 0.675 -3.520 1.00 0.00 H new ATOM 0 HD3 LYS B 919 0.781 -0.378 -3.877 1.00 0.00 H new ATOM 0 HE2 LYS B 919 0.215 -1.752 -1.829 1.00 0.00 H new ATOM 0 HE3 LYS B 919 -1.177 -0.726 -1.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 919 -1.878 -2.632 -2.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 919 -1.940 -1.298 -3.840 1.00 0.00 H new ATOM 0 HZ3 LYS B 919 -0.662 -2.410 -3.955 1.00 0.00 H new ATOM 1823 N LEU B 920 3.658 3.939 -3.955 1.00 0.00 N ATOM 1824 CA LEU B 920 4.097 5.244 -4.435 1.00 0.00 C ATOM 1825 C LEU B 920 4.523 5.139 -5.896 1.00 0.00 C ATOM 1826 O LEU B 920 4.258 6.040 -6.695 1.00 0.00 O ATOM 1827 CB LEU B 920 5.270 5.768 -3.574 1.00 0.00 C ATOM 1828 CG LEU B 920 4.759 6.563 -2.354 1.00 0.00 C ATOM 1829 CD1 LEU B 920 4.158 5.621 -1.306 1.00 0.00 C ATOM 1830 CD2 LEU B 920 5.933 7.324 -1.729 1.00 0.00 C ATOM 0 H LEU B 920 4.192 3.571 -3.168 1.00 0.00 H new ATOM 0 HA LEU B 920 3.268 5.947 -4.354 1.00 0.00 H new ATOM 0 HB2 LEU B 920 5.878 4.929 -3.235 1.00 0.00 H new ATOM 0 HB3 LEU B 920 5.914 6.404 -4.181 1.00 0.00 H new ATOM 0 HG LEU B 920 3.986 7.257 -2.684 1.00 0.00 H new ATOM 0 HD11 LEU B 920 3.804 6.202 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU B 920 3.323 5.074 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU B 920 4.919 4.915 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU B 920 5.582 7.889 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU B 920 6.698 6.616 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU B 920 6.355 8.009 -2.464 1.00 0.00 H new ATOM 1842 N GLN B 921 5.177 4.042 -6.242 1.00 0.00 N ATOM 1843 CA GLN B 921 5.618 3.855 -7.611 1.00 0.00 C ATOM 1844 C GLN B 921 4.417 3.846 -8.552 1.00 0.00 C ATOM 1845 O GLN B 921 4.457 4.438 -9.635 1.00 0.00 O ATOM 1846 CB GLN B 921 6.386 2.540 -7.732 1.00 0.00 C ATOM 1847 CG GLN B 921 7.680 2.618 -6.925 1.00 0.00 C ATOM 1848 CD GLN B 921 8.638 3.613 -7.571 1.00 0.00 C ATOM 1849 OE1 GLN B 921 8.871 3.554 -8.778 1.00 0.00 O ATOM 1850 NE2 GLN B 921 9.210 4.527 -6.837 1.00 0.00 N ATOM 0 H GLN B 921 5.410 3.280 -5.605 1.00 0.00 H new ATOM 0 HA GLN B 921 6.275 4.679 -7.888 1.00 0.00 H new ATOM 0 HB2 GLN B 921 5.771 1.715 -7.371 1.00 0.00 H new ATOM 0 HB3 GLN B 921 6.612 2.335 -8.779 1.00 0.00 H new ATOM 0 HG2 GLN B 921 7.462 2.922 -5.901 1.00 0.00 H new ATOM 0 HG3 GLN B 921 8.146 1.634 -6.873 1.00 0.00 H new ATOM 0 HE21 GLN B 921 9.015 4.574 -5.837 1.00 0.00 H new ATOM 0 HE22 GLN B 921 9.852 5.195 -7.263 1.00 0.00 H new ATOM 1859 N LEU B 922 3.345 3.190 -8.127 1.00 0.00 N ATOM 1860 CA LEU B 922 2.139 3.136 -8.943 1.00 0.00 C ATOM 1861 C LEU B 922 1.573 4.545 -9.125 1.00 0.00 C ATOM 1862 O LEU B 922 1.082 4.890 -10.200 1.00 0.00 O ATOM 1863 CB LEU B 922 1.083 2.215 -8.293 1.00 0.00 C ATOM 1864 CG LEU B 922 1.300 0.749 -8.712 1.00 0.00 C ATOM 1865 CD1 LEU B 922 2.535 0.177 -8.014 1.00 0.00 C ATOM 1866 CD2 LEU B 922 0.072 -0.074 -8.313 1.00 0.00 C ATOM 0 H LEU B 922 3.285 2.695 -7.237 1.00 0.00 H new ATOM 0 HA LEU B 922 2.395 2.726 -9.920 1.00 0.00 H new ATOM 0 HB2 LEU B 922 1.140 2.299 -7.208 1.00 0.00 H new ATOM 0 HB3 LEU B 922 0.084 2.537 -8.586 1.00 0.00 H new ATOM 0 HG LEU B 922 1.448 0.705 -9.791 1.00 0.00 H new ATOM 0 HD11 LEU B 922 2.678 -0.860 -8.319 1.00 0.00 H new ATOM 0 HD12 LEU B 922 3.413 0.761 -8.291 1.00 0.00 H new ATOM 0 HD13 LEU B 922 2.396 0.222 -6.934 1.00 0.00 H new ATOM 0 HD21 LEU B 922 0.219 -1.113 -8.607 1.00 0.00 H new ATOM 0 HD22 LEU B 922 -0.068 -0.019 -7.233 1.00 0.00 H new ATOM 0 HD23 LEU B 922 -0.811 0.323 -8.814 1.00 0.00 H new ATOM 1878 N GLU B 923 1.638 5.356 -8.074 1.00 0.00 N ATOM 1879 CA GLU B 923 1.122 6.716 -8.155 1.00 0.00 C ATOM 1880 C GLU B 923 1.838 7.486 -9.251 1.00 0.00 C ATOM 1881 O GLU B 923 1.216 8.225 -10.010 1.00 0.00 O ATOM 1882 CB GLU B 923 1.318 7.436 -6.825 1.00 0.00 C ATOM 1883 CG GLU B 923 0.521 6.706 -5.756 1.00 0.00 C ATOM 1884 CD GLU B 923 0.658 7.419 -4.417 1.00 0.00 C ATOM 1885 OE1 GLU B 923 1.335 8.432 -4.375 1.00 0.00 O ATOM 1886 OE2 GLU B 923 0.081 6.942 -3.453 1.00 0.00 O ATOM 0 H GLU B 923 2.036 5.100 -7.170 1.00 0.00 H new ATOM 0 HA GLU B 923 0.058 6.665 -8.385 1.00 0.00 H new ATOM 0 HB2 GLU B 923 2.375 7.459 -6.559 1.00 0.00 H new ATOM 0 HB3 GLU B 923 0.987 8.471 -6.903 1.00 0.00 H new ATOM 0 HG2 GLU B 923 -0.529 6.658 -6.045 1.00 0.00 H new ATOM 0 HG3 GLU B 923 0.874 5.679 -5.667 1.00 0.00 H new ATOM 1893 N ASP B 924 3.147 7.302 -9.332 1.00 0.00 N ATOM 1894 CA ASP B 924 3.930 7.986 -10.351 1.00 0.00 C ATOM 1895 C ASP B 924 3.481 7.549 -11.741 1.00 0.00 C ATOM 1896 O ASP B 924 3.365 8.371 -12.650 1.00 0.00 O ATOM 1897 CB ASP B 924 5.414 7.672 -10.169 1.00 0.00 C ATOM 1898 CG ASP B 924 5.958 8.408 -8.950 1.00 0.00 C ATOM 1899 OD1 ASP B 924 5.248 9.251 -8.425 1.00 0.00 O ATOM 1900 OD2 ASP B 924 7.077 8.121 -8.559 1.00 0.00 O ATOM 0 H ASP B 924 3.684 6.694 -8.714 1.00 0.00 H new ATOM 0 HA ASP B 924 3.775 9.060 -10.248 1.00 0.00 H new ATOM 0 HB2 ASP B 924 5.554 6.598 -10.048 1.00 0.00 H new ATOM 0 HB3 ASP B 924 5.968 7.968 -11.060 1.00 0.00 H new ATOM 1905 N LYS B 925 3.232 6.254 -11.901 1.00 0.00 N ATOM 1906 CA LYS B 925 2.802 5.730 -13.192 1.00 0.00 C ATOM 1907 C LYS B 925 1.457 6.339 -13.596 1.00 0.00 C ATOM 1908 O LYS B 925 1.289 6.796 -14.727 1.00 0.00 O ATOM 1909 CB LYS B 925 2.674 4.206 -13.113 1.00 0.00 C ATOM 1910 CG LYS B 925 2.679 3.612 -14.524 1.00 0.00 C ATOM 1911 CD LYS B 925 2.250 2.142 -14.470 1.00 0.00 C ATOM 1912 CE LYS B 925 3.305 1.314 -13.731 1.00 0.00 C ATOM 1913 NZ LYS B 925 3.062 -0.135 -13.985 1.00 0.00 N ATOM 0 H LYS B 925 3.319 5.555 -11.163 1.00 0.00 H new ATOM 0 HA LYS B 925 3.546 5.995 -13.943 1.00 0.00 H new ATOM 0 HB2 LYS B 925 3.498 3.792 -12.531 1.00 0.00 H new ATOM 0 HB3 LYS B 925 1.752 3.935 -12.598 1.00 0.00 H new ATOM 0 HG2 LYS B 925 2.002 4.174 -15.168 1.00 0.00 H new ATOM 0 HG3 LYS B 925 3.675 3.694 -14.959 1.00 0.00 H new ATOM 0 HD2 LYS B 925 1.288 2.054 -13.965 1.00 0.00 H new ATOM 0 HD3 LYS B 925 2.116 1.757 -15.481 1.00 0.00 H new ATOM 0 HE2 LYS B 925 4.304 1.592 -14.069 1.00 0.00 H new ATOM 0 HE3 LYS B 925 3.261 1.520 -12.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 925 3.777 -0.700 -13.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 925 2.115 -0.393 -13.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 925 3.124 -0.324 -15.006 1.00 0.00 H new ATOM 1927 N VAL B 926 0.509 6.351 -12.661 1.00 0.00 N ATOM 1928 CA VAL B 926 -0.813 6.917 -12.926 1.00 0.00 C ATOM 1929 C VAL B 926 -0.701 8.419 -13.166 1.00 0.00 C ATOM 1930 O VAL B 926 -1.304 8.956 -14.092 1.00 0.00 O ATOM 1931 CB VAL B 926 -1.751 6.644 -11.746 1.00 0.00 C ATOM 1932 CG1 VAL B 926 -3.100 7.325 -11.992 1.00 0.00 C ATOM 1933 CG2 VAL B 926 -1.964 5.132 -11.602 1.00 0.00 C ATOM 0 H VAL B 926 0.630 5.978 -11.719 1.00 0.00 H new ATOM 0 HA VAL B 926 -1.224 6.445 -13.819 1.00 0.00 H new ATOM 0 HB VAL B 926 -1.306 7.040 -10.833 1.00 0.00 H new ATOM 0 HG11 VAL B 926 -3.765 7.129 -11.151 1.00 0.00 H new ATOM 0 HG12 VAL B 926 -2.952 8.400 -12.095 1.00 0.00 H new ATOM 0 HG13 VAL B 926 -3.545 6.931 -12.906 1.00 0.00 H new ATOM 0 HG21 VAL B 926 -2.631 4.937 -10.763 1.00 0.00 H new ATOM 0 HG22 VAL B 926 -2.407 4.738 -12.517 1.00 0.00 H new ATOM 0 HG23 VAL B 926 -1.005 4.645 -11.424 1.00 0.00 H new ATOM 1943 N GLU B 927 0.079 9.093 -12.323 1.00 0.00 N ATOM 1944 CA GLU B 927 0.263 10.537 -12.461 1.00 0.00 C ATOM 1945 C GLU B 927 0.883 10.889 -13.812 1.00 0.00 C ATOM 1946 O GLU B 927 0.395 11.777 -14.512 1.00 0.00 O ATOM 1947 CB GLU B 927 1.165 11.054 -11.336 1.00 0.00 C ATOM 1948 CG GLU B 927 1.431 12.550 -11.528 1.00 0.00 C ATOM 1949 CD GLU B 927 2.139 13.116 -10.301 1.00 0.00 C ATOM 1950 OE1 GLU B 927 2.582 12.329 -9.480 1.00 0.00 O ATOM 1951 OE2 GLU B 927 2.228 14.329 -10.200 1.00 0.00 O ATOM 0 H GLU B 927 0.588 8.670 -11.547 1.00 0.00 H new ATOM 0 HA GLU B 927 -0.717 11.010 -12.398 1.00 0.00 H new ATOM 0 HB2 GLU B 927 0.691 10.881 -10.370 1.00 0.00 H new ATOM 0 HB3 GLU B 927 2.107 10.506 -11.332 1.00 0.00 H new ATOM 0 HG2 GLU B 927 2.043 12.708 -12.416 1.00 0.00 H new ATOM 0 HG3 GLU B 927 0.491 13.077 -11.691 1.00 0.00 H new ATOM 1958 N GLU B 928 1.956 10.196 -14.170 1.00 0.00 N ATOM 1959 CA GLU B 928 2.627 10.456 -15.440 1.00 0.00 C ATOM 1960 C GLU B 928 1.716 10.113 -16.610 1.00 0.00 C ATOM 1961 O GLU B 928 1.632 10.858 -17.588 1.00 0.00 O ATOM 1962 CB GLU B 928 3.905 9.620 -15.525 1.00 0.00 C ATOM 1963 CG GLU B 928 4.941 10.156 -14.534 1.00 0.00 C ATOM 1964 CD GLU B 928 6.152 9.229 -14.496 1.00 0.00 C ATOM 1965 OE1 GLU B 928 6.148 8.248 -15.224 1.00 0.00 O ATOM 1966 OE2 GLU B 928 7.066 9.509 -13.738 1.00 0.00 O ATOM 0 H GLU B 928 2.378 9.457 -13.607 1.00 0.00 H new ATOM 0 HA GLU B 928 2.875 11.516 -15.491 1.00 0.00 H new ATOM 0 HB2 GLU B 928 3.683 8.576 -15.304 1.00 0.00 H new ATOM 0 HB3 GLU B 928 4.306 9.653 -16.538 1.00 0.00 H new ATOM 0 HG2 GLU B 928 5.250 11.160 -14.825 1.00 0.00 H new ATOM 0 HG3 GLU B 928 4.500 10.234 -13.540 1.00 0.00 H new ATOM 1973 N LEU B 929 1.030 8.986 -16.500 1.00 0.00 N ATOM 1974 CA LEU B 929 0.119 8.557 -17.549 1.00 0.00 C ATOM 1975 C LEU B 929 -1.009 9.565 -17.688 1.00 0.00 C ATOM 1976 O LEU B 929 -1.452 9.874 -18.794 1.00 0.00 O ATOM 1977 CB LEU B 929 -0.450 7.172 -17.222 1.00 0.00 C ATOM 1978 CG LEU B 929 0.587 6.087 -17.548 1.00 0.00 C ATOM 1979 CD1 LEU B 929 0.086 4.744 -17.006 1.00 0.00 C ATOM 1980 CD2 LEU B 929 0.815 5.993 -19.074 1.00 0.00 C ATOM 0 H LEU B 929 1.086 8.356 -15.700 1.00 0.00 H new ATOM 0 HA LEU B 929 0.663 8.496 -18.491 1.00 0.00 H new ATOM 0 HB2 LEU B 929 -0.722 7.121 -16.168 1.00 0.00 H new ATOM 0 HB3 LEU B 929 -1.361 7.000 -17.795 1.00 0.00 H new ATOM 0 HG LEU B 929 1.537 6.344 -17.080 1.00 0.00 H new ATOM 0 HD11 LEU B 929 0.815 3.966 -17.232 1.00 0.00 H new ATOM 0 HD12 LEU B 929 -0.047 4.814 -15.926 1.00 0.00 H new ATOM 0 HD13 LEU B 929 -0.867 4.496 -17.474 1.00 0.00 H new ATOM 0 HD21 LEU B 929 1.553 5.219 -19.285 1.00 0.00 H new ATOM 0 HD22 LEU B 929 -0.124 5.743 -19.567 1.00 0.00 H new ATOM 0 HD23 LEU B 929 1.177 6.951 -19.447 1.00 0.00 H new ATOM 1992 N LEU B 930 -1.473 10.072 -16.555 1.00 0.00 N ATOM 1993 CA LEU B 930 -2.551 11.041 -16.563 1.00 0.00 C ATOM 1994 C LEU B 930 -2.126 12.295 -17.319 1.00 0.00 C ATOM 1995 O LEU B 930 -2.901 12.859 -18.091 1.00 0.00 O ATOM 1996 CB LEU B 930 -2.946 11.408 -15.124 1.00 0.00 C ATOM 1997 CG LEU B 930 -4.098 12.453 -15.133 1.00 0.00 C ATOM 1998 CD1 LEU B 930 -5.131 12.112 -14.050 1.00 0.00 C ATOM 1999 CD2 LEU B 930 -3.549 13.863 -14.857 1.00 0.00 C ATOM 0 H LEU B 930 -1.122 9.829 -15.629 1.00 0.00 H new ATOM 0 HA LEU B 930 -3.412 10.599 -17.065 1.00 0.00 H new ATOM 0 HB2 LEU B 930 -3.261 10.514 -14.586 1.00 0.00 H new ATOM 0 HB3 LEU B 930 -2.083 11.812 -14.594 1.00 0.00 H new ATOM 0 HG LEU B 930 -4.567 12.428 -16.117 1.00 0.00 H new ATOM 0 HD11 LEU B 930 -5.932 12.851 -14.066 1.00 0.00 H new ATOM 0 HD12 LEU B 930 -5.546 11.122 -14.241 1.00 0.00 H new ATOM 0 HD13 LEU B 930 -4.649 12.121 -13.072 1.00 0.00 H new ATOM 0 HD21 LEU B 930 -4.369 14.581 -14.867 1.00 0.00 H new ATOM 0 HD22 LEU B 930 -3.064 13.880 -13.881 1.00 0.00 H new ATOM 0 HD23 LEU B 930 -2.825 14.129 -15.627 1.00 0.00 H new ATOM 2011 N SER B 931 -0.892 12.733 -17.088 1.00 0.00 N ATOM 2012 CA SER B 931 -0.389 13.929 -17.752 1.00 0.00 C ATOM 2013 C SER B 931 -0.367 13.745 -19.270 1.00 0.00 C ATOM 2014 O SER B 931 -0.786 14.631 -20.027 1.00 0.00 O ATOM 2015 CB SER B 931 1.026 14.230 -17.259 1.00 0.00 C ATOM 2016 OG SER B 931 1.954 13.425 -17.974 1.00 0.00 O ATOM 0 H SER B 931 -0.230 12.284 -16.455 1.00 0.00 H new ATOM 0 HA SER B 931 -1.053 14.759 -17.513 1.00 0.00 H new ATOM 0 HB2 SER B 931 1.257 15.286 -17.403 1.00 0.00 H new ATOM 0 HB3 SER B 931 1.101 14.030 -16.190 1.00 0.00 H new ATOM 0 HG SER B 931 1.811 12.482 -17.748 1.00 0.00 H new ATOM 2022 N LYS B 932 0.111 12.586 -19.708 1.00 0.00 N ATOM 2023 CA LYS B 932 0.177 12.290 -21.135 1.00 0.00 C ATOM 2024 C LYS B 932 -1.224 12.203 -21.728 1.00 0.00 C ATOM 2025 O LYS B 932 -1.490 12.727 -22.811 1.00 0.00 O ATOM 2026 CB LYS B 932 0.913 10.967 -21.356 1.00 0.00 C ATOM 2027 CG LYS B 932 2.386 11.126 -20.968 1.00 0.00 C ATOM 2028 CD LYS B 932 3.121 9.800 -21.184 1.00 0.00 C ATOM 2029 CE LYS B 932 4.593 9.963 -20.803 1.00 0.00 C ATOM 2030 NZ LYS B 932 5.311 8.675 -21.023 1.00 0.00 N ATOM 0 H LYS B 932 0.456 11.841 -19.102 1.00 0.00 H new ATOM 0 HA LYS B 932 0.718 13.095 -21.633 1.00 0.00 H new ATOM 0 HB2 LYS B 932 0.453 10.179 -20.760 1.00 0.00 H new ATOM 0 HB3 LYS B 932 0.832 10.665 -22.400 1.00 0.00 H new ATOM 0 HG2 LYS B 932 2.848 11.911 -21.567 1.00 0.00 H new ATOM 0 HG3 LYS B 932 2.467 11.432 -19.925 1.00 0.00 H new ATOM 0 HD2 LYS B 932 2.663 9.016 -20.581 1.00 0.00 H new ATOM 0 HD3 LYS B 932 3.036 9.491 -22.226 1.00 0.00 H new ATOM 0 HE2 LYS B 932 5.049 10.752 -21.401 1.00 0.00 H new ATOM 0 HE3 LYS B 932 4.678 10.265 -19.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 932 6.312 8.787 -20.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 932 4.882 7.933 -20.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 932 5.241 8.405 -22.025 1.00 0.00 H new ATOM 2044 N ASN B 933 -2.119 11.545 -21.007 1.00 0.00 N ATOM 2045 CA ASN B 933 -3.490 11.395 -21.471 1.00 0.00 C ATOM 2046 C ASN B 933 -4.131 12.764 -21.636 1.00 0.00 C ATOM 2047 O ASN B 933 -4.862 13.001 -22.592 1.00 0.00 O ATOM 2048 CB ASN B 933 -4.291 10.570 -20.469 1.00 0.00 C ATOM 2049 CG ASN B 933 -3.898 9.101 -20.570 1.00 0.00 C ATOM 2050 OD1 ASN B 933 -4.093 8.476 -21.613 1.00 0.00 O ATOM 2051 ND2 ASN B 933 -3.351 8.507 -19.545 1.00 0.00 N ATOM 0 H ASN B 933 -1.923 11.110 -20.106 1.00 0.00 H new ATOM 0 HA ASN B 933 -3.485 10.882 -22.433 1.00 0.00 H new ATOM 0 HB2 ASN B 933 -4.110 10.935 -19.458 1.00 0.00 H new ATOM 0 HB3 ASN B 933 -5.358 10.684 -20.662 1.00 0.00 H new ATOM 0 HD21 ASN B 933 -3.085 7.524 -19.607 1.00 0.00 H new ATOM 0 HD22 ASN B 933 -3.190 9.025 -18.681 1.00 0.00 H new ATOM 2058 N TYR B 934 -3.842 13.659 -20.705 1.00 0.00 N ATOM 2059 CA TYR B 934 -4.388 15.005 -20.768 1.00 0.00 C ATOM 2060 C TYR B 934 -3.950 15.685 -22.046 1.00 0.00 C ATOM 2061 O TYR B 934 -4.733 16.383 -22.689 1.00 0.00 O ATOM 2062 CB TYR B 934 -3.939 15.822 -19.560 1.00 0.00 C ATOM 2063 CG TYR B 934 -4.426 17.249 -19.689 1.00 0.00 C ATOM 2064 CD1 TYR B 934 -5.754 17.562 -19.382 1.00 0.00 C ATOM 2065 CD2 TYR B 934 -3.548 18.257 -20.112 1.00 0.00 C ATOM 2066 CE1 TYR B 934 -6.207 18.882 -19.495 1.00 0.00 C ATOM 2067 CE2 TYR B 934 -4.001 19.578 -20.226 1.00 0.00 C ATOM 2068 CZ TYR B 934 -5.331 19.890 -19.918 1.00 0.00 C ATOM 2069 OH TYR B 934 -5.777 21.191 -20.027 1.00 0.00 O ATOM 0 H TYR B 934 -3.238 13.480 -19.903 1.00 0.00 H new ATOM 0 HA TYR B 934 -5.476 14.938 -20.757 1.00 0.00 H new ATOM 0 HB2 TYR B 934 -4.330 15.377 -18.645 1.00 0.00 H new ATOM 0 HB3 TYR B 934 -2.852 15.806 -19.484 1.00 0.00 H new ATOM 0 HD1 TYR B 934 -6.430 16.785 -19.058 1.00 0.00 H new ATOM 0 HD2 TYR B 934 -2.523 18.015 -20.350 1.00 0.00 H new ATOM 0 HE1 TYR B 934 -7.232 19.123 -19.256 1.00 0.00 H new ATOM 0 HE2 TYR B 934 -3.325 20.355 -20.551 1.00 0.00 H new ATOM 0 HH TYR B 934 -5.043 21.764 -20.332 1.00 0.00 H new ATOM 2079 N HIS B 935 -2.697 15.488 -22.416 1.00 0.00 N ATOM 2080 CA HIS B 935 -2.205 16.112 -23.624 1.00 0.00 C ATOM 2081 C HIS B 935 -3.020 15.641 -24.830 1.00 0.00 C ATOM 2082 O HIS B 935 -3.456 16.449 -25.661 1.00 0.00 O ATOM 2083 CB HIS B 935 -0.730 15.758 -23.823 1.00 0.00 C ATOM 2084 CG HIS B 935 -0.187 16.464 -25.036 1.00 0.00 C ATOM 2085 ND1 HIS B 935 -0.143 17.845 -25.130 1.00 0.00 N ATOM 2086 CD2 HIS B 935 0.358 15.991 -26.206 1.00 0.00 C ATOM 2087 CE1 HIS B 935 0.413 18.155 -26.317 1.00 0.00 C ATOM 2088 NE2 HIS B 935 0.735 17.061 -27.011 1.00 0.00 N ATOM 0 H HIS B 935 -2.020 14.916 -21.911 1.00 0.00 H new ATOM 0 HA HIS B 935 -2.307 17.193 -23.532 1.00 0.00 H new ATOM 0 HB2 HIS B 935 -0.157 16.043 -22.940 1.00 0.00 H new ATOM 0 HB3 HIS B 935 -0.619 14.680 -23.940 1.00 0.00 H new ATOM 0 HD2 HIS B 935 0.476 14.948 -26.461 1.00 0.00 H new ATOM 0 HE1 HIS B 935 0.578 19.164 -26.664 1.00 0.00 H new ATOM 0 HE2 HIS B 935 1.166 17.019 -27.935 1.00 0.00 H new ATOM 2096 N LEU B 936 -3.251 14.332 -24.905 1.00 0.00 N ATOM 2097 CA LEU B 936 -4.041 13.763 -25.996 1.00 0.00 C ATOM 2098 C LEU B 936 -5.501 14.177 -25.861 1.00 0.00 C ATOM 2099 O LEU B 936 -6.195 14.377 -26.854 1.00 0.00 O ATOM 2100 CB LEU B 936 -3.909 12.231 -26.005 1.00 0.00 C ATOM 2101 CG LEU B 936 -2.627 11.815 -26.756 1.00 0.00 C ATOM 2102 CD1 LEU B 936 -2.757 12.100 -28.268 1.00 0.00 C ATOM 2103 CD2 LEU B 936 -1.430 12.589 -26.186 1.00 0.00 C ATOM 0 H LEU B 936 -2.906 13.650 -24.230 1.00 0.00 H new ATOM 0 HA LEU B 936 -3.661 14.146 -26.943 1.00 0.00 H new ATOM 0 HB2 LEU B 936 -3.879 11.855 -24.983 1.00 0.00 H new ATOM 0 HB3 LEU B 936 -4.781 11.786 -26.484 1.00 0.00 H new ATOM 0 HG LEU B 936 -2.476 10.744 -26.621 1.00 0.00 H new ATOM 0 HD11 LEU B 936 -1.841 11.798 -28.775 1.00 0.00 H new ATOM 0 HD12 LEU B 936 -3.598 11.538 -28.673 1.00 0.00 H new ATOM 0 HD13 LEU B 936 -2.924 13.166 -28.424 1.00 0.00 H new ATOM 0 HD21 LEU B 936 -0.523 12.297 -26.715 1.00 0.00 H new ATOM 0 HD22 LEU B 936 -1.595 13.659 -26.312 1.00 0.00 H new ATOM 0 HD23 LEU B 936 -1.321 12.361 -25.126 1.00 0.00 H new ATOM 2115 N GLU B 937 -5.962 14.296 -24.628 1.00 0.00 N ATOM 2116 CA GLU B 937 -7.340 14.677 -24.385 1.00 0.00 C ATOM 2117 C GLU B 937 -7.624 16.059 -24.964 1.00 0.00 C ATOM 2118 O GLU B 937 -8.638 16.261 -25.613 1.00 0.00 O ATOM 2119 CB GLU B 937 -7.606 14.685 -22.881 1.00 0.00 C ATOM 2120 CG GLU B 937 -9.067 15.030 -22.623 1.00 0.00 C ATOM 2121 CD GLU B 937 -9.383 14.902 -21.137 1.00 0.00 C ATOM 2122 OE1 GLU B 937 -8.584 14.312 -20.431 1.00 0.00 O ATOM 2123 OE2 GLU B 937 -10.423 15.393 -20.729 1.00 0.00 O ATOM 0 H GLU B 937 -5.407 14.136 -23.787 1.00 0.00 H new ATOM 0 HA GLU B 937 -7.996 13.955 -24.872 1.00 0.00 H new ATOM 0 HB2 GLU B 937 -7.371 13.710 -22.455 1.00 0.00 H new ATOM 0 HB3 GLU B 937 -6.958 15.412 -22.391 1.00 0.00 H new ATOM 0 HG2 GLU B 937 -9.273 16.046 -22.960 1.00 0.00 H new ATOM 0 HG3 GLU B 937 -9.712 14.366 -23.198 1.00 0.00 H new ATOM 2130 N ASN B 938 -6.721 17.004 -24.733 1.00 0.00 N ATOM 2131 CA ASN B 938 -6.904 18.357 -25.253 1.00 0.00 C ATOM 2132 C ASN B 938 -6.844 18.375 -26.772 1.00 0.00 C ATOM 2133 O ASN B 938 -7.635 19.060 -27.423 1.00 0.00 O ATOM 2134 CB ASN B 938 -5.826 19.280 -24.681 1.00 0.00 C ATOM 2135 CG ASN B 938 -5.979 20.684 -25.253 1.00 0.00 C ATOM 2136 OD1 ASN B 938 -5.492 20.967 -26.348 1.00 0.00 O ATOM 2137 ND2 ASN B 938 -6.632 21.585 -24.573 1.00 0.00 N ATOM 0 H ASN B 938 -5.865 16.864 -24.197 1.00 0.00 H new ATOM 0 HA ASN B 938 -7.889 18.709 -24.948 1.00 0.00 H new ATOM 0 HB2 ASN B 938 -5.903 19.312 -23.594 1.00 0.00 H new ATOM 0 HB3 ASN B 938 -4.837 18.888 -24.919 1.00 0.00 H new ATOM 0 HD21 ASN B 938 -6.741 22.527 -24.948 1.00 0.00 H new ATOM 0 HD22 ASN B 938 -7.034 21.347 -23.666 1.00 0.00 H new ATOM 2144 N GLU B 939 -5.904 17.632 -27.338 1.00 0.00 N ATOM 2145 CA GLU B 939 -5.767 17.596 -28.787 1.00 0.00 C ATOM 2146 C GLU B 939 -6.975 16.926 -29.439 1.00 0.00 C ATOM 2147 O GLU B 939 -7.588 17.473 -30.363 1.00 0.00 O ATOM 2148 CB GLU B 939 -4.504 16.824 -29.148 1.00 0.00 C ATOM 2149 CG GLU B 939 -3.276 17.621 -28.704 1.00 0.00 C ATOM 2150 CD GLU B 939 -2.002 16.840 -29.008 1.00 0.00 C ATOM 2151 OE1 GLU B 939 -2.113 15.730 -29.500 1.00 0.00 O ATOM 2152 OE2 GLU B 939 -0.932 17.367 -28.747 1.00 0.00 O ATOM 0 H GLU B 939 -5.236 17.055 -26.827 1.00 0.00 H new ATOM 0 HA GLU B 939 -5.705 18.620 -29.156 1.00 0.00 H new ATOM 0 HB2 GLU B 939 -4.511 15.847 -28.665 1.00 0.00 H new ATOM 0 HB3 GLU B 939 -4.467 16.648 -30.223 1.00 0.00 H new ATOM 0 HG2 GLU B 939 -3.253 18.583 -29.217 1.00 0.00 H new ATOM 0 HG3 GLU B 939 -3.336 17.831 -27.636 1.00 0.00 H new ATOM 2159 N VAL B 940 -7.310 15.741 -28.951 1.00 0.00 N ATOM 2160 CA VAL B 940 -8.438 14.995 -29.488 1.00 0.00 C ATOM 2161 C VAL B 940 -9.745 15.718 -29.201 1.00 0.00 C ATOM 2162 O VAL B 940 -10.592 15.862 -30.079 1.00 0.00 O ATOM 2163 CB VAL B 940 -8.470 13.613 -28.856 1.00 0.00 C ATOM 2164 CG1 VAL B 940 -9.660 12.825 -29.396 1.00 0.00 C ATOM 2165 CG2 VAL B 940 -7.166 12.873 -29.179 1.00 0.00 C ATOM 0 H VAL B 940 -6.819 15.277 -28.187 1.00 0.00 H new ATOM 0 HA VAL B 940 -8.321 14.908 -30.568 1.00 0.00 H new ATOM 0 HB VAL B 940 -8.571 13.712 -27.775 1.00 0.00 H new ATOM 0 HG11 VAL B 940 -9.678 11.835 -28.940 1.00 0.00 H new ATOM 0 HG12 VAL B 940 -10.584 13.352 -29.157 1.00 0.00 H new ATOM 0 HG13 VAL B 940 -9.569 12.724 -30.478 1.00 0.00 H new ATOM 0 HG21 VAL B 940 -7.188 11.882 -28.726 1.00 0.00 H new ATOM 0 HG22 VAL B 940 -7.061 12.776 -30.260 1.00 0.00 H new ATOM 0 HG23 VAL B 940 -6.321 13.435 -28.781 1.00 0.00 H new ATOM 2175 N ALA B 941 -9.895 16.185 -27.966 1.00 0.00 N ATOM 2176 CA ALA B 941 -11.102 16.900 -27.578 1.00 0.00 C ATOM 2177 C ALA B 941 -11.278 18.110 -28.466 1.00 0.00 C ATOM 2178 O ALA B 941 -12.393 18.460 -28.842 1.00 0.00 O ATOM 2179 CB ALA B 941 -11.017 17.350 -26.121 1.00 0.00 C ATOM 0 H ALA B 941 -9.203 16.082 -27.224 1.00 0.00 H new ATOM 0 HA ALA B 941 -11.954 16.230 -27.689 1.00 0.00 H new ATOM 0 HB1 ALA B 941 -11.929 17.882 -25.851 1.00 0.00 H new ATOM 0 HB2 ALA B 941 -10.902 16.478 -25.477 1.00 0.00 H new ATOM 0 HB3 ALA B 941 -10.160 18.011 -25.994 1.00 0.00 H new ATOM 2185 N ARG B 942 -10.166 18.744 -28.812 1.00 0.00 N ATOM 2186 CA ARG B 942 -10.227 19.911 -29.667 1.00 0.00 C ATOM 2187 C ARG B 942 -10.830 19.523 -31.012 1.00 0.00 C ATOM 2188 O ARG B 942 -11.693 20.221 -31.541 1.00 0.00 O ATOM 2189 CB ARG B 942 -8.827 20.492 -29.873 1.00 0.00 C ATOM 2190 CG ARG B 942 -8.919 21.771 -30.708 1.00 0.00 C ATOM 2191 CD ARG B 942 -7.527 22.391 -30.841 1.00 0.00 C ATOM 2192 NE ARG B 942 -7.059 22.857 -29.541 1.00 0.00 N ATOM 2193 CZ ARG B 942 -5.856 23.400 -29.396 1.00 0.00 C ATOM 2194 NH1 ARG B 942 -5.069 23.528 -30.428 1.00 0.00 N ATOM 2195 NH2 ARG B 942 -5.461 23.806 -28.220 1.00 0.00 N ATOM 0 H ARG B 942 -9.228 18.473 -28.518 1.00 0.00 H new ATOM 0 HA ARG B 942 -10.852 20.668 -29.193 1.00 0.00 H new ATOM 0 HB2 ARG B 942 -8.366 20.708 -28.909 1.00 0.00 H new ATOM 0 HB3 ARG B 942 -8.190 19.763 -30.375 1.00 0.00 H new ATOM 0 HG2 ARG B 942 -9.325 21.546 -31.694 1.00 0.00 H new ATOM 0 HG3 ARG B 942 -9.601 22.478 -30.236 1.00 0.00 H new ATOM 0 HD2 ARG B 942 -6.830 21.656 -31.245 1.00 0.00 H new ATOM 0 HD3 ARG B 942 -7.557 23.223 -31.545 1.00 0.00 H new ATOM 0 HE ARG B 942 -7.667 22.764 -28.728 1.00 0.00 H new ATOM 0 HH11 ARG B 942 -5.378 23.211 -31.347 1.00 0.00 H new ATOM 0 HH12 ARG B 942 -4.145 23.945 -30.316 1.00 0.00 H new ATOM 0 HH21 ARG B 942 -6.076 23.706 -27.413 1.00 0.00 H new ATOM 0 HH22 ARG B 942 -4.537 24.223 -28.108 1.00 0.00 H new ATOM 2209 N LEU B 943 -10.375 18.398 -31.557 1.00 0.00 N ATOM 2210 CA LEU B 943 -10.895 17.923 -32.837 1.00 0.00 C ATOM 2211 C LEU B 943 -12.362 17.518 -32.717 1.00 0.00 C ATOM 2212 O LEU B 943 -13.160 17.782 -33.618 1.00 0.00 O ATOM 2213 CB LEU B 943 -10.065 16.735 -33.336 1.00 0.00 C ATOM 2214 CG LEU B 943 -8.764 17.240 -33.974 1.00 0.00 C ATOM 2215 CD1 LEU B 943 -7.840 16.042 -34.216 1.00 0.00 C ATOM 2216 CD2 LEU B 943 -9.066 17.968 -35.307 1.00 0.00 C ATOM 0 H LEU B 943 -9.657 17.805 -31.140 1.00 0.00 H new ATOM 0 HA LEU B 943 -10.822 18.740 -33.555 1.00 0.00 H new ATOM 0 HB2 LEU B 943 -9.838 16.065 -32.507 1.00 0.00 H new ATOM 0 HB3 LEU B 943 -10.638 16.160 -34.063 1.00 0.00 H new ATOM 0 HG LEU B 943 -8.277 17.950 -33.306 1.00 0.00 H new ATOM 0 HD11 LEU B 943 -6.910 16.385 -34.670 1.00 0.00 H new ATOM 0 HD12 LEU B 943 -7.622 15.553 -33.266 1.00 0.00 H new ATOM 0 HD13 LEU B 943 -8.330 15.334 -34.884 1.00 0.00 H new ATOM 0 HD21 LEU B 943 -8.134 18.321 -35.748 1.00 0.00 H new ATOM 0 HD22 LEU B 943 -9.555 17.279 -35.995 1.00 0.00 H new ATOM 0 HD23 LEU B 943 -9.722 18.818 -35.117 1.00 0.00 H new ATOM 2228 N LYS B 944 -12.711 16.868 -31.612 1.00 0.00 N ATOM 2229 CA LYS B 944 -14.085 16.432 -31.411 1.00 0.00 C ATOM 2230 C LYS B 944 -15.032 17.624 -31.410 1.00 0.00 C ATOM 2231 O LYS B 944 -16.142 17.545 -31.934 1.00 0.00 O ATOM 2232 CB LYS B 944 -14.212 15.668 -30.094 1.00 0.00 C ATOM 2233 CG LYS B 944 -13.508 14.305 -30.208 1.00 0.00 C ATOM 2234 CD LYS B 944 -13.994 13.377 -29.094 1.00 0.00 C ATOM 2235 CE LYS B 944 -13.485 13.866 -27.736 1.00 0.00 C ATOM 2236 NZ LYS B 944 -13.832 12.863 -26.690 1.00 0.00 N ATOM 0 H LYS B 944 -12.071 16.635 -30.853 1.00 0.00 H new ATOM 0 HA LYS B 944 -14.356 15.771 -32.234 1.00 0.00 H new ATOM 0 HB2 LYS B 944 -13.771 16.248 -29.283 1.00 0.00 H new ATOM 0 HB3 LYS B 944 -15.264 15.524 -29.847 1.00 0.00 H new ATOM 0 HG2 LYS B 944 -13.714 13.859 -31.181 1.00 0.00 H new ATOM 0 HG3 LYS B 944 -12.428 14.436 -30.140 1.00 0.00 H new ATOM 0 HD2 LYS B 944 -15.083 13.341 -29.090 1.00 0.00 H new ATOM 0 HD3 LYS B 944 -13.642 12.362 -29.278 1.00 0.00 H new ATOM 0 HE2 LYS B 944 -12.406 14.013 -27.771 1.00 0.00 H new ATOM 0 HE3 LYS B 944 -13.931 14.831 -27.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 944 -13.473 13.184 -25.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 944 -14.865 12.756 -26.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 944 -13.400 11.948 -26.930 1.00 0.00 H new ATOM 2250 N LYS B 945 -14.590 18.725 -30.825 1.00 0.00 N ATOM 2251 CA LYS B 945 -15.414 19.925 -30.769 1.00 0.00 C ATOM 2252 C LYS B 945 -15.889 20.308 -32.167 1.00 0.00 C ATOM 2253 O LYS B 945 -16.987 20.839 -32.330 1.00 0.00 O ATOM 2254 CB LYS B 945 -14.625 21.090 -30.156 1.00 0.00 C ATOM 2255 CG LYS B 945 -14.540 20.921 -28.637 1.00 0.00 C ATOM 2256 CD LYS B 945 -13.668 22.032 -28.049 1.00 0.00 C ATOM 2257 CE LYS B 945 -13.484 21.796 -26.550 1.00 0.00 C ATOM 2258 NZ LYS B 945 -14.817 21.798 -25.884 1.00 0.00 N ATOM 0 H LYS B 945 -13.674 18.815 -30.385 1.00 0.00 H new ATOM 0 HA LYS B 945 -16.281 19.715 -30.142 1.00 0.00 H new ATOM 0 HB2 LYS B 945 -13.623 21.126 -30.583 1.00 0.00 H new ATOM 0 HB3 LYS B 945 -15.109 22.036 -30.399 1.00 0.00 H new ATOM 0 HG2 LYS B 945 -15.538 20.957 -28.200 1.00 0.00 H new ATOM 0 HG3 LYS B 945 -14.120 19.946 -28.392 1.00 0.00 H new ATOM 0 HD2 LYS B 945 -12.699 22.050 -28.547 1.00 0.00 H new ATOM 0 HD3 LYS B 945 -14.133 23.003 -28.221 1.00 0.00 H new ATOM 0 HE2 LYS B 945 -12.981 20.844 -26.379 1.00 0.00 H new ATOM 0 HE3 LYS B 945 -12.850 22.573 -26.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 945 -14.758 22.326 -24.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 945 -15.516 22.250 -26.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 945 -15.109 20.819 -25.689 1.00 0.00 H new ATOM 2272 N LEU B 946 -15.063 20.045 -33.177 1.00 0.00 N ATOM 2273 CA LEU B 946 -15.442 20.385 -34.540 1.00 0.00 C ATOM 2274 C LEU B 946 -16.713 19.639 -34.937 1.00 0.00 C ATOM 2275 O LEU B 946 -17.666 20.241 -35.434 1.00 0.00 O ATOM 2276 CB LEU B 946 -14.308 20.002 -35.488 1.00 0.00 C ATOM 2277 CG LEU B 946 -12.995 20.619 -34.992 1.00 0.00 C ATOM 2278 CD1 LEU B 946 -11.849 20.170 -35.902 1.00 0.00 C ATOM 2279 CD2 LEU B 946 -13.097 22.153 -35.004 1.00 0.00 C ATOM 0 H LEU B 946 -14.147 19.607 -33.079 1.00 0.00 H new ATOM 0 HA LEU B 946 -15.630 21.457 -34.601 1.00 0.00 H new ATOM 0 HB2 LEU B 946 -14.215 18.917 -35.541 1.00 0.00 H new ATOM 0 HB3 LEU B 946 -14.529 20.353 -36.496 1.00 0.00 H new ATOM 0 HG LEU B 946 -12.803 20.286 -33.972 1.00 0.00 H new ATOM 0 HD11 LEU B 946 -10.914 20.607 -35.552 1.00 0.00 H new ATOM 0 HD12 LEU B 946 -11.772 19.083 -35.881 1.00 0.00 H new ATOM 0 HD13 LEU B 946 -12.044 20.500 -36.922 1.00 0.00 H new ATOM 0 HD21 LEU B 946 -12.160 22.583 -34.650 1.00 0.00 H new ATOM 0 HD22 LEU B 946 -13.293 22.497 -36.020 1.00 0.00 H new ATOM 0 HD23 LEU B 946 -13.910 22.469 -34.351 1.00 0.00 H new ATOM 2291 N VAL B 947 -16.730 18.332 -34.698 1.00 0.00 N ATOM 2292 CA VAL B 947 -17.905 17.525 -35.017 1.00 0.00 C ATOM 2293 C VAL B 947 -19.020 17.785 -34.011 1.00 0.00 C ATOM 2294 O VAL B 947 -20.191 17.902 -34.375 1.00 0.00 O ATOM 2295 CB VAL B 947 -17.539 16.039 -35.016 1.00 0.00 C ATOM 2296 CG1 VAL B 947 -18.799 15.192 -35.204 1.00 0.00 C ATOM 2297 CG2 VAL B 947 -16.561 15.755 -36.161 1.00 0.00 C ATOM 0 H VAL B 947 -15.953 17.812 -34.289 1.00 0.00 H new ATOM 0 HA VAL B 947 -18.257 17.805 -36.010 1.00 0.00 H new ATOM 0 HB VAL B 947 -17.074 15.785 -34.063 1.00 0.00 H new ATOM 0 HG11 VAL B 947 -18.531 14.136 -35.202 1.00 0.00 H new ATOM 0 HG12 VAL B 947 -19.496 15.391 -34.390 1.00 0.00 H new ATOM 0 HG13 VAL B 947 -19.269 15.445 -36.154 1.00 0.00 H new ATOM 0 HG21 VAL B 947 -16.299 14.697 -36.162 1.00 0.00 H new ATOM 0 HG22 VAL B 947 -17.028 16.014 -37.111 1.00 0.00 H new ATOM 0 HG23 VAL B 947 -15.659 16.352 -36.026 1.00 0.00 H new ATOM 2307 N GLY B 948 -18.645 17.867 -32.737 1.00 0.00 N ATOM 2308 CA GLY B 948 -19.612 18.104 -31.673 1.00 0.00 C ATOM 2309 C GLY B 948 -18.913 18.235 -30.322 1.00 0.00 C ATOM 2310 O GLY B 948 -18.840 19.326 -29.757 1.00 0.00 O ATOM 0 H GLY B 948 -17.681 17.773 -32.419 1.00 0.00 H new ATOM 0 HA2 GLY B 948 -20.177 19.012 -31.885 1.00 0.00 H new ATOM 0 HA3 GLY B 948 -20.329 17.284 -31.638 1.00 0.00 H new ATOM 2314 N GLU B 949 -18.399 17.116 -29.815 1.00 0.00 N ATOM 2315 CA GLU B 949 -17.705 17.105 -28.527 1.00 0.00 C ATOM 2316 C GLU B 949 -17.231 15.697 -28.186 1.00 0.00 C ATOM 2317 O GLU B 949 -17.764 14.759 -28.755 1.00 0.00 O ATOM 2318 CB GLU B 949 -18.639 17.604 -27.420 1.00 0.00 C ATOM 2319 CG GLU B 949 -19.987 16.883 -27.529 1.00 0.00 C ATOM 2320 CD GLU B 949 -20.918 17.337 -26.410 1.00 0.00 C ATOM 2321 OE1 GLU B 949 -20.939 18.524 -26.127 1.00 0.00 O ATOM 2322 OE2 GLU B 949 -21.596 16.491 -25.851 1.00 0.00 O ATOM 2323 OXT GLU B 949 -16.343 15.576 -27.357 1.00 0.00 O ATOM 0 H GLU B 949 -18.449 16.207 -30.275 1.00 0.00 H new ATOM 0 HA GLU B 949 -16.841 17.765 -28.601 1.00 0.00 H new ATOM 0 HB2 GLU B 949 -18.193 17.420 -26.442 1.00 0.00 H new ATOM 0 HB3 GLU B 949 -18.782 18.681 -27.507 1.00 0.00 H new ATOM 0 HG2 GLU B 949 -20.442 17.091 -28.497 1.00 0.00 H new ATOM 0 HG3 GLU B 949 -19.837 15.805 -27.472 1.00 0.00 H new TER 2330 GLU B 949