USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1152 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 GLN : amide:sc= 1.55 K(o=2.9,f=-1.2) USER MOD Set 1.2: A 150 GLN : amide:sc= 1.3 K(o=2.9,f=0.82) USER MOD Set 2.1: A 94 HIS : no HD1:sc= 1.21 K(o=2.5,f=-5.3!) USER MOD Set 2.2: A 137 TYR OH : rot -68:sc= 1.3 USER MOD Set 3.1: A 87 THR OG1 : rot 180:sc= 0.538 USER MOD Set 3.2: A 124 THR OG1 : rot 109:sc= 0.588 USER MOD Set 4.1: A 72 MET CE :methyl -167:sc=-0.00352 (180deg=0) USER MOD Set 4.2: A 99 GLN : amide:sc=-0.00297 X(o=-0.0065,f=0) USER MOD Set 5.1: A 25 GLN : amide:sc= 0 K(o=-0.14,f=-1) USER MOD Set 5.2: A 27 HIS : no HD1:sc= -0.137 X(o=-0.14,f=-0.62) USER MOD Single : A 1 MET CE :methyl 164:sc= -0.0329 (180deg=-0.336) USER MOD Single : A 1 MET N :NH3+ -178:sc= -0.0101 (180deg=-0.015) USER MOD Single : A 2 THR OG1 : rot -169:sc= 0.881 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 8:sc= 0.936 USER MOD Single : A 20 THR OG1 : rot 156:sc= 0.806 USER MOD Single : A 26 ASN : amide:sc=-0.00981 K(o=-0.0098,f=-0.95) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot -72:sc= 0.87 USER MOD Single : A 42 LYS NZ :NH3+ -176:sc= 0.913 (180deg=0.904) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -20:sc= -0.0864 USER MOD Single : A 58 THR OG1 : rot -88:sc= 0.0859 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 71 TYR OH : rot 30:sc= -0.0225 USER MOD Single : A 74 THR OG1 : rot 87:sc= 0.276 USER MOD Single : A 80 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.599 K(o=-0.6,f=-5.2!) USER MOD Single : A 86 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.4!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -73:sc= 0.371 USER MOD Single : A 95 GLN : amide:sc= -2.02! K(o=-2!,f=-0.036) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 178:sc= 0.878 (180deg=0.876) USER MOD Single : A 104 LYS NZ :NH3+ 139:sc= -0.531 (180deg=-1.55!) USER MOD Single : A 106 SER OG : rot 72:sc= 0.968 USER MOD Single : A 111 MET CE :methyl 138:sc= -0.538 (180deg=-1.17) USER MOD Single : A 116 ASN : amide:sc= 0.176 K(o=0.18,f=-11!) USER MOD Single : A 117 LYS NZ :NH3+ -173:sc= 0.959 (180deg=0.92) USER MOD Single : A 118 CYS SG : rot 91:sc= 0.616 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -2.06! K(o=-2.1!,f=-0.11) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot -33:sc= 0.988 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -130:sc= 0.926 USER MOD Single : A 145 SER OG : rot 175:sc= 0.972 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 118:sc= 0.939 USER MOD Single : A 158 THR OG1 : rot 79:sc= 0.91 USER MOD Single : A 165 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.15) USER MOD Single : A 166 HIS : no HE2:sc= 0.711 K(o=0.71,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.091 -6.739 0.280 1.00 0.00 N ATOM 2 CA MET A 1 -22.379 -5.742 1.071 1.00 0.00 C ATOM 3 C MET A 1 -20.924 -6.152 1.280 1.00 0.00 C ATOM 4 O MET A 1 -20.429 -6.175 2.407 1.00 0.00 O ATOM 5 CB MET A 1 -23.072 -5.540 2.417 1.00 0.00 C ATOM 6 CG MET A 1 -24.397 -4.795 2.337 1.00 0.00 C ATOM 7 SD MET A 1 -25.193 -4.618 3.946 1.00 0.00 S ATOM 8 CE MET A 1 -24.063 -3.494 4.761 1.00 0.00 C ATOM 0 H1 MET A 1 -24.069 -6.423 0.122 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.614 -6.861 -0.636 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.098 -7.646 0.789 1.00 0.00 H new ATOM 0 HA MET A 1 -22.392 -4.799 0.524 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.244 -6.515 2.873 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.401 -4.993 3.079 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.228 -3.807 1.909 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.067 -5.325 1.661 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.546 -3.066 5.639 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.168 -4.036 5.067 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.786 -2.695 4.074 1.00 0.00 H new ATOM 18 N THR A 2 -20.242 -6.476 0.185 1.00 0.00 N ATOM 19 CA THR A 2 -18.840 -6.871 0.246 1.00 0.00 C ATOM 20 C THR A 2 -17.971 -5.733 0.769 1.00 0.00 C ATOM 21 O THR A 2 -18.057 -4.603 0.289 1.00 0.00 O ATOM 22 CB THR A 2 -18.316 -7.312 -1.134 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.109 -8.402 -1.622 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.863 -7.750 -1.038 1.00 0.00 C ATOM 0 H THR A 2 -20.638 -6.472 -0.755 1.00 0.00 H new ATOM 0 HA THR A 2 -18.781 -7.715 0.933 1.00 0.00 H new ATOM 0 HB THR A 2 -18.385 -6.467 -1.819 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.676 -8.796 -2.408 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.510 -8.058 -2.022 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.256 -6.919 -0.678 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.780 -8.587 -0.345 1.00 0.00 H new ATOM 32 N GLU A 3 -17.134 -6.040 1.756 1.00 0.00 N ATOM 33 CA GLU A 3 -16.198 -5.059 2.293 1.00 0.00 C ATOM 34 C GLU A 3 -14.771 -5.599 2.267 1.00 0.00 C ATOM 35 O GLU A 3 -14.524 -6.751 2.625 1.00 0.00 O ATOM 36 CB GLU A 3 -16.590 -4.669 3.721 1.00 0.00 C ATOM 37 CG GLU A 3 -15.675 -3.636 4.363 1.00 0.00 C ATOM 38 CD GLU A 3 -16.163 -3.249 5.732 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.137 -3.810 6.173 1.00 0.00 O ATOM 40 OE2 GLU A 3 -15.498 -2.478 6.382 1.00 0.00 O ATOM 0 H GLU A 3 -17.085 -6.958 2.199 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.241 -4.171 1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.608 -4.280 3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.597 -5.566 4.341 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.664 -4.037 4.435 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -15.622 -2.750 3.730 1.00 0.00 H new ATOM 47 N TYR A 4 -13.835 -4.759 1.839 1.00 0.00 N ATOM 48 CA TYR A 4 -12.424 -5.129 1.825 1.00 0.00 C ATOM 49 C TYR A 4 -11.620 -4.241 2.771 1.00 0.00 C ATOM 50 O TYR A 4 -11.693 -3.014 2.703 1.00 0.00 O ATOM 51 CB TYR A 4 -11.859 -5.037 0.406 1.00 0.00 C ATOM 52 CG TYR A 4 -12.389 -6.095 -0.535 1.00 0.00 C ATOM 53 CD1 TYR A 4 -11.859 -7.378 -0.532 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.413 -5.810 -1.425 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.339 -8.350 -1.389 1.00 0.00 C ATOM 56 CE2 TYR A 4 -13.900 -6.774 -2.286 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.360 -8.043 -2.265 1.00 0.00 C ATOM 58 OH TYR A 4 -13.840 -9.007 -3.122 1.00 0.00 O ATOM 0 H TYR A 4 -14.028 -3.817 1.497 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.342 -6.160 2.168 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.089 -4.053 -0.003 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -10.773 -5.117 0.452 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.058 -7.620 0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -13.837 -4.817 -1.445 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -11.917 -9.344 -1.373 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -14.699 -6.535 -2.972 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.558 -8.628 -3.671 1.00 0.00 H new ATOM 68 N LYS A 5 -10.852 -4.872 3.653 1.00 0.00 N ATOM 69 CA LYS A 5 -10.104 -4.146 4.673 1.00 0.00 C ATOM 70 C LYS A 5 -8.620 -4.092 4.324 1.00 0.00 C ATOM 71 O LYS A 5 -7.940 -5.121 4.298 1.00 0.00 O ATOM 72 CB LYS A 5 -10.301 -4.792 6.045 1.00 0.00 C ATOM 73 CG LYS A 5 -11.742 -4.795 6.537 1.00 0.00 C ATOM 74 CD LYS A 5 -11.877 -5.550 7.851 1.00 0.00 C ATOM 75 CE LYS A 5 -13.310 -5.524 8.362 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.443 -6.197 9.682 1.00 0.00 N ATOM 0 H LYS A 5 -10.731 -5.884 3.682 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.486 -3.126 4.709 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.942 -5.820 6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.682 -4.267 6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.086 -3.769 6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.384 -5.253 5.785 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.557 -6.583 7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.215 -5.108 8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.646 -4.491 8.446 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -13.962 -6.013 7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.434 -6.157 9.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.147 -7.190 9.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -12.841 -5.715 10.380 1.00 0.00 H new ATOM 90 N LEU A 6 -8.121 -2.891 4.059 1.00 0.00 N ATOM 91 CA LEU A 6 -6.740 -2.714 3.624 1.00 0.00 C ATOM 92 C LEU A 6 -5.922 -1.991 4.688 1.00 0.00 C ATOM 93 O LEU A 6 -6.337 -0.957 5.210 1.00 0.00 O ATOM 94 CB LEU A 6 -6.697 -1.942 2.299 1.00 0.00 C ATOM 95 CG LEU A 6 -5.300 -1.489 1.854 1.00 0.00 C ATOM 96 CD1 LEU A 6 -4.426 -2.702 1.564 1.00 0.00 C ATOM 97 CD2 LEU A 6 -5.421 -0.606 0.621 1.00 0.00 C ATOM 0 H LEU A 6 -8.652 -2.024 4.138 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.300 -3.700 3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.125 -2.569 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.336 -1.063 2.388 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.832 -0.914 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.437 -2.371 1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.336 -3.309 2.465 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.879 -3.296 0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.429 -0.284 0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.894 -1.168 -0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.028 0.268 0.858 1.00 0.00 H new ATOM 109 N VAL A 7 -4.755 -2.544 5.005 1.00 0.00 N ATOM 110 CA VAL A 7 -3.841 -1.910 5.949 1.00 0.00 C ATOM 111 C VAL A 7 -2.641 -1.305 5.230 1.00 0.00 C ATOM 112 O VAL A 7 -1.953 -1.982 4.467 1.00 0.00 O ATOM 113 CB VAL A 7 -3.341 -2.910 7.010 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.345 -2.241 7.945 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.511 -3.479 7.798 1.00 0.00 C ATOM 0 H VAL A 7 -4.420 -3.428 4.623 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.401 -1.118 6.446 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.837 -3.731 6.500 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.002 -2.962 8.688 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.492 -1.879 7.370 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.825 -1.402 8.448 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.140 -4.183 8.543 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.042 -2.669 8.298 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.191 -3.994 7.119 1.00 0.00 H new ATOM 125 N VAL A 8 -2.393 -0.023 5.481 1.00 0.00 N ATOM 126 CA VAL A 8 -1.328 0.699 4.795 1.00 0.00 C ATOM 127 C VAL A 8 -0.119 0.888 5.703 1.00 0.00 C ATOM 128 O VAL A 8 -0.247 1.342 6.841 1.00 0.00 O ATOM 129 CB VAL A 8 -1.807 2.076 4.298 1.00 0.00 C ATOM 130 CG1 VAL A 8 -0.645 2.866 3.718 1.00 0.00 C ATOM 131 CG2 VAL A 8 -2.910 1.916 3.264 1.00 0.00 C ATOM 0 H VAL A 8 -2.916 0.537 6.155 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.041 0.094 3.935 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.209 2.627 5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.001 3.836 3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.115 3.012 4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.214 2.318 2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.236 2.899 2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.533 1.345 2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.753 1.388 3.710 1.00 0.00 H new ATOM 141 N VAL A 9 1.058 0.536 5.194 1.00 0.00 N ATOM 142 CA VAL A 9 2.298 0.716 5.939 1.00 0.00 C ATOM 143 C VAL A 9 3.358 1.402 5.085 1.00 0.00 C ATOM 144 O VAL A 9 3.266 1.418 3.858 1.00 0.00 O ATOM 145 CB VAL A 9 2.852 -0.629 6.445 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.874 -1.277 7.415 1.00 0.00 C ATOM 147 CG2 VAL A 9 3.140 -1.561 5.278 1.00 0.00 C ATOM 0 H VAL A 9 1.178 0.124 4.268 1.00 0.00 H new ATOM 0 HA VAL A 9 2.062 1.347 6.796 1.00 0.00 H new ATOM 0 HB VAL A 9 3.787 -0.439 6.972 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.281 -2.226 7.763 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.715 -0.616 8.267 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.924 -1.453 6.911 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.531 -2.506 5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.220 -1.744 4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.876 -1.101 4.618 1.00 0.00 H new ATOM 157 N GLY A 10 4.366 1.970 5.743 1.00 0.00 N ATOM 158 CA GLY A 10 5.442 2.628 5.026 1.00 0.00 C ATOM 159 C GLY A 10 6.195 3.618 5.892 1.00 0.00 C ATOM 160 O GLY A 10 5.722 4.002 6.960 1.00 0.00 O ATOM 0 H GLY A 10 4.455 1.986 6.759 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.137 1.877 4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.033 3.146 4.159 1.00 0.00 H new ATOM 164 N ALA A 11 7.370 4.030 5.430 1.00 0.00 N ATOM 165 CA ALA A 11 8.201 4.964 6.182 1.00 0.00 C ATOM 166 C ALA A 11 7.618 6.371 6.144 1.00 0.00 C ATOM 167 O ALA A 11 6.897 6.731 5.213 1.00 0.00 O ATOM 168 CB ALA A 11 9.621 4.964 5.635 1.00 0.00 C ATOM 0 H ALA A 11 7.769 3.733 4.539 1.00 0.00 H new ATOM 0 HA ALA A 11 8.223 4.637 7.221 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.230 5.665 6.205 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.044 3.963 5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.607 5.264 4.587 1.00 0.00 H new ATOM 174 N GLY A 12 7.934 7.166 7.162 1.00 0.00 N ATOM 175 CA GLY A 12 7.428 8.526 7.228 1.00 0.00 C ATOM 176 C GLY A 12 7.953 9.393 6.101 1.00 0.00 C ATOM 177 O GLY A 12 9.113 9.276 5.706 1.00 0.00 O ATOM 0 H GLY A 12 8.531 6.893 7.942 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.339 8.508 7.192 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.708 8.969 8.184 1.00 0.00 H new ATOM 181 N GLY A 13 7.096 10.267 5.581 1.00 0.00 N ATOM 182 CA GLY A 13 7.502 11.153 4.505 1.00 0.00 C ATOM 183 C GLY A 13 6.543 11.115 3.332 1.00 0.00 C ATOM 184 O GLY A 13 6.703 11.861 2.365 1.00 0.00 O ATOM 0 H GLY A 13 6.129 10.377 5.885 1.00 0.00 H new ATOM 0 HA2 GLY A 13 7.568 12.173 4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.499 10.874 4.165 1.00 0.00 H new ATOM 188 N VAL A 14 5.545 10.241 3.413 1.00 0.00 N ATOM 189 CA VAL A 14 4.563 10.098 2.344 1.00 0.00 C ATOM 190 C VAL A 14 3.199 10.623 2.777 1.00 0.00 C ATOM 191 O VAL A 14 2.961 10.861 3.960 1.00 0.00 O ATOM 192 CB VAL A 14 4.421 8.630 1.899 1.00 0.00 C ATOM 193 CG1 VAL A 14 5.745 8.106 1.362 1.00 0.00 C ATOM 194 CG2 VAL A 14 3.938 7.768 3.055 1.00 0.00 C ATOM 0 H VAL A 14 5.395 9.621 4.209 1.00 0.00 H new ATOM 0 HA VAL A 14 4.926 10.688 1.502 1.00 0.00 H new ATOM 0 HB VAL A 14 3.681 8.582 1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.627 7.068 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.054 8.707 0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.504 8.168 2.142 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.843 6.734 2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.656 7.822 3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.968 8.129 3.398 1.00 0.00 H new ATOM 204 N GLY A 15 2.305 10.802 1.809 1.00 0.00 N ATOM 205 CA GLY A 15 1.004 11.379 2.097 1.00 0.00 C ATOM 206 C GLY A 15 -0.130 10.410 1.833 1.00 0.00 C ATOM 207 O GLY A 15 -1.056 10.716 1.082 1.00 0.00 O ATOM 0 H GLY A 15 2.458 10.558 0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.973 11.695 3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.863 12.273 1.489 1.00 0.00 H new ATOM 211 N LYS A 16 -0.060 9.235 2.452 1.00 0.00 N ATOM 212 CA LYS A 16 -1.041 8.184 2.213 1.00 0.00 C ATOM 213 C LYS A 16 -2.427 8.617 2.683 1.00 0.00 C ATOM 214 O LYS A 16 -3.439 8.239 2.093 1.00 0.00 O ATOM 215 CB LYS A 16 -0.624 6.891 2.915 1.00 0.00 C ATOM 216 CG LYS A 16 0.464 6.107 2.193 1.00 0.00 C ATOM 217 CD LYS A 16 0.042 5.750 0.776 1.00 0.00 C ATOM 218 CE LYS A 16 -1.007 4.647 0.771 1.00 0.00 C ATOM 219 NZ LYS A 16 -1.593 4.443 -0.581 1.00 0.00 N ATOM 0 H LYS A 16 0.667 8.988 3.123 1.00 0.00 H new ATOM 0 HA LYS A 16 -1.084 8.000 1.139 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.275 7.133 3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.501 6.253 3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.381 6.696 2.164 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.688 5.196 2.748 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.356 6.635 0.279 1.00 0.00 H new ATOM 0 HD3 LYS A 16 0.913 5.428 0.205 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -0.556 3.716 1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.800 4.897 1.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -2.303 3.684 -0.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.046 5.323 -0.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.841 4.179 -1.249 1.00 0.00 H new ATOM 233 N SER A 17 -2.463 9.412 3.748 1.00 0.00 N ATOM 234 CA SER A 17 -3.713 9.994 4.223 1.00 0.00 C ATOM 235 C SER A 17 -4.320 10.915 3.170 1.00 0.00 C ATOM 236 O SER A 17 -5.529 10.908 2.947 1.00 0.00 O ATOM 237 CB SER A 17 -3.479 10.748 5.518 1.00 0.00 C ATOM 238 OG SER A 17 -3.103 9.896 6.564 1.00 0.00 O ATOM 0 H SER A 17 -1.642 9.667 4.297 1.00 0.00 H new ATOM 0 HA SER A 17 -4.420 9.185 4.410 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.703 11.498 5.365 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.388 11.282 5.795 1.00 0.00 H new ATOM 0 HG SER A 17 -2.950 8.994 6.212 1.00 0.00 H new ATOM 244 N ALA A 18 -3.469 11.707 2.526 1.00 0.00 N ATOM 245 CA ALA A 18 -3.915 12.605 1.468 1.00 0.00 C ATOM 246 C ALA A 18 -4.416 11.823 0.258 1.00 0.00 C ATOM 247 O ALA A 18 -5.394 12.212 -0.384 1.00 0.00 O ATOM 248 CB ALA A 18 -2.787 13.543 1.062 1.00 0.00 C ATOM 0 H ALA A 18 -2.468 11.745 2.718 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.745 13.197 1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.134 14.208 0.271 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -2.478 14.134 1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.941 12.959 0.700 1.00 0.00 H new ATOM 254 N LEU A 19 -3.741 10.721 -0.048 1.00 0.00 N ATOM 255 CA LEU A 19 -4.044 9.948 -1.248 1.00 0.00 C ATOM 256 C LEU A 19 -5.401 9.263 -1.128 1.00 0.00 C ATOM 257 O LEU A 19 -6.163 9.198 -2.093 1.00 0.00 O ATOM 258 CB LEU A 19 -2.942 8.913 -1.504 1.00 0.00 C ATOM 259 CG LEU A 19 -1.593 9.492 -1.952 1.00 0.00 C ATOM 260 CD1 LEU A 19 -0.536 8.396 -1.975 1.00 0.00 C ATOM 261 CD2 LEU A 19 -1.742 10.126 -3.326 1.00 0.00 C ATOM 0 H LEU A 19 -2.981 10.342 0.517 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.086 10.633 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.787 8.338 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.291 8.215 -2.265 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.274 10.258 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.418 8.817 -2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.430 7.972 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.838 7.613 -2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.783 10.537 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.068 9.371 -4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.482 10.925 -3.280 1.00 0.00 H new ATOM 273 N THR A 20 -5.699 8.756 0.063 1.00 0.00 N ATOM 274 CA THR A 20 -7.020 8.214 0.355 1.00 0.00 C ATOM 275 C THR A 20 -8.089 9.298 0.275 1.00 0.00 C ATOM 276 O THR A 20 -9.224 9.034 -0.123 1.00 0.00 O ATOM 277 CB THR A 20 -7.068 7.560 1.749 1.00 0.00 C ATOM 278 OG1 THR A 20 -6.664 8.514 2.740 1.00 0.00 O ATOM 279 CG2 THR A 20 -6.143 6.355 1.805 1.00 0.00 C ATOM 0 H THR A 20 -5.043 8.709 0.842 1.00 0.00 H new ATOM 0 HA THR A 20 -7.221 7.453 -0.399 1.00 0.00 H new ATOM 0 HB THR A 20 -8.088 7.231 1.945 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.039 8.261 3.609 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.190 5.906 2.797 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.454 5.623 1.060 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.121 6.671 1.598 1.00 0.00 H new ATOM 287 N ILE A 21 -7.719 10.516 0.654 1.00 0.00 N ATOM 288 CA ILE A 21 -8.620 11.657 0.541 1.00 0.00 C ATOM 289 C ILE A 21 -8.893 12.000 -0.918 1.00 0.00 C ATOM 290 O ILE A 21 -10.008 12.371 -1.280 1.00 0.00 O ATOM 291 CB ILE A 21 -8.053 12.897 1.256 1.00 0.00 C ATOM 292 CG1 ILE A 21 -8.078 12.697 2.774 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.837 14.140 0.866 1.00 0.00 C ATOM 294 CD1 ILE A 21 -7.281 13.729 3.538 1.00 0.00 C ATOM 0 H ILE A 21 -6.802 10.739 1.042 1.00 0.00 H new ATOM 0 HA ILE A 21 -9.555 11.370 1.023 1.00 0.00 H new ATOM 0 HB ILE A 21 -7.017 13.033 0.945 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.112 12.723 3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.689 11.706 3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.423 15.007 1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.769 14.290 -0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.882 14.015 1.149 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.346 13.522 4.606 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.238 13.689 3.224 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.683 14.722 3.336 1.00 0.00 H new ATOM 306 N GLN A 22 -7.865 11.871 -1.752 1.00 0.00 N ATOM 307 CA GLN A 22 -7.996 12.161 -3.176 1.00 0.00 C ATOM 308 C GLN A 22 -9.099 11.315 -3.803 1.00 0.00 C ATOM 309 O GLN A 22 -9.959 11.830 -4.519 1.00 0.00 O ATOM 310 CB GLN A 22 -6.670 11.907 -3.900 1.00 0.00 C ATOM 311 CG GLN A 22 -5.595 12.941 -3.610 1.00 0.00 C ATOM 312 CD GLN A 22 -4.352 12.733 -4.454 1.00 0.00 C ATOM 313 OE1 GLN A 22 -4.332 11.895 -5.360 1.00 0.00 O ATOM 314 NE2 GLN A 22 -3.303 13.492 -4.157 1.00 0.00 N ATOM 0 H GLN A 22 -6.934 11.568 -1.467 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.261 13.213 -3.281 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -6.297 10.922 -3.617 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.854 11.882 -4.974 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.994 13.938 -3.795 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.326 12.896 -2.555 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.364 14.172 -3.400 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.437 13.394 -4.686 1.00 0.00 H new ATOM 323 N LEU A 23 -9.068 10.015 -3.533 1.00 0.00 N ATOM 324 CA LEU A 23 -10.053 9.093 -4.087 1.00 0.00 C ATOM 325 C LEU A 23 -11.445 9.386 -3.533 1.00 0.00 C ATOM 326 O LEU A 23 -12.435 9.337 -4.262 1.00 0.00 O ATOM 327 CB LEU A 23 -9.652 7.643 -3.786 1.00 0.00 C ATOM 328 CG LEU A 23 -10.573 6.574 -4.388 1.00 0.00 C ATOM 329 CD1 LEU A 23 -10.579 6.682 -5.905 1.00 0.00 C ATOM 330 CD2 LEU A 23 -10.105 5.195 -3.947 1.00 0.00 C ATOM 0 H LEU A 23 -8.370 9.575 -2.933 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.082 9.232 -5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.640 7.478 -4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.622 7.508 -2.705 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.592 6.730 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.236 5.918 -6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.938 7.669 -6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.567 6.536 -6.284 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.759 4.435 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.084 5.030 -4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.136 5.131 -2.859 1.00 0.00 H new ATOM 342 N ILE A 24 -11.509 9.696 -2.243 1.00 0.00 N ATOM 343 CA ILE A 24 -12.785 9.910 -1.572 1.00 0.00 C ATOM 344 C ILE A 24 -13.480 11.162 -2.100 1.00 0.00 C ATOM 345 O ILE A 24 -14.703 11.197 -2.224 1.00 0.00 O ATOM 346 CB ILE A 24 -12.609 10.034 -0.048 1.00 0.00 C ATOM 347 CG1 ILE A 24 -12.217 8.682 0.556 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.883 10.558 0.595 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.738 8.768 1.987 1.00 0.00 C ATOM 0 H ILE A 24 -10.692 9.805 -1.642 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.403 9.038 -1.785 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.808 10.746 0.151 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.075 8.012 0.510 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.431 8.236 -0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.740 10.639 1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -14.120 11.540 0.185 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -14.704 9.871 0.389 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.479 7.771 2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.860 9.412 2.039 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.529 9.183 2.611 1.00 0.00 H new ATOM 361 N GLN A 25 -12.690 12.185 -2.410 1.00 0.00 N ATOM 362 CA GLN A 25 -13.234 13.483 -2.785 1.00 0.00 C ATOM 363 C GLN A 25 -13.105 13.713 -4.288 1.00 0.00 C ATOM 364 O GLN A 25 -13.500 14.759 -4.801 1.00 0.00 O ATOM 365 CB GLN A 25 -12.523 14.605 -2.024 1.00 0.00 C ATOM 366 CG GLN A 25 -12.732 14.566 -0.520 1.00 0.00 C ATOM 367 CD GLN A 25 -12.088 15.745 0.184 1.00 0.00 C ATOM 368 OE1 GLN A 25 -11.497 16.621 -0.454 1.00 0.00 O ATOM 369 NE2 GLN A 25 -12.195 15.773 1.507 1.00 0.00 N ATOM 0 H GLN A 25 -11.671 12.139 -2.409 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.291 13.492 -2.521 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -11.455 14.550 -2.233 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.873 15.565 -2.404 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -13.800 14.557 -0.305 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -12.319 13.639 -0.122 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.693 15.028 1.994 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -11.780 16.540 2.036 1.00 0.00 H new ATOM 378 N ASN A 26 -12.548 12.730 -4.986 1.00 0.00 N ATOM 379 CA ASN A 26 -12.321 12.846 -6.422 1.00 0.00 C ATOM 380 C ASN A 26 -11.501 14.091 -6.745 1.00 0.00 C ATOM 381 O ASN A 26 -11.819 14.834 -7.674 1.00 0.00 O ATOM 382 CB ASN A 26 -13.630 12.863 -7.191 1.00 0.00 C ATOM 383 CG ASN A 26 -14.381 11.561 -7.137 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.788 10.484 -7.008 1.00 0.00 O ATOM 385 ND2 ASN A 26 -15.675 11.648 -7.315 1.00 0.00 N ATOM 0 H ASN A 26 -12.245 11.844 -4.581 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.757 11.967 -6.735 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.265 13.655 -6.793 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.426 13.111 -8.233 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.243 10.801 -7.353 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.116 12.562 -7.416 1.00 0.00 H new ATOM 392 N HIS A 27 -10.442 14.311 -5.972 1.00 0.00 N ATOM 393 CA HIS A 27 -9.648 15.530 -6.092 1.00 0.00 C ATOM 394 C HIS A 27 -8.161 15.201 -6.178 1.00 0.00 C ATOM 395 O HIS A 27 -7.712 14.166 -5.686 1.00 0.00 O ATOM 396 CB HIS A 27 -9.913 16.470 -4.912 1.00 0.00 C ATOM 397 CG HIS A 27 -11.245 17.149 -4.971 1.00 0.00 C ATOM 398 ND1 HIS A 27 -11.931 17.541 -3.842 1.00 0.00 N ATOM 399 CD2 HIS A 27 -12.019 17.505 -6.025 1.00 0.00 C ATOM 400 CE1 HIS A 27 -13.069 18.111 -4.197 1.00 0.00 C ATOM 401 NE2 HIS A 27 -13.147 18.100 -5.515 1.00 0.00 N ATOM 0 H HIS A 27 -10.114 13.662 -5.257 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.946 16.035 -7.011 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -9.846 15.902 -3.984 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.130 17.228 -4.880 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -11.792 17.350 -7.069 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -13.809 18.517 -3.524 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -13.920 18.473 -6.066 1.00 0.00 H new ATOM 548 N GLU A 37 -2.936 6.949 13.078 1.00 0.00 N ATOM 549 CA GLU A 37 -4.058 6.052 13.325 1.00 0.00 C ATOM 550 C GLU A 37 -5.352 6.632 12.763 1.00 0.00 C ATOM 551 O GLU A 37 -6.244 7.028 13.515 1.00 0.00 O ATOM 552 CB GLU A 37 -4.209 5.778 14.823 1.00 0.00 C ATOM 553 CG GLU A 37 -3.021 5.066 15.454 1.00 0.00 C ATOM 554 CD GLU A 37 -3.210 4.898 16.936 1.00 0.00 C ATOM 555 OE1 GLU A 37 -4.236 5.291 17.434 1.00 0.00 O ATOM 556 OE2 GLU A 37 -2.378 4.274 17.553 1.00 0.00 O ATOM 0 HA GLU A 37 -3.854 5.110 12.816 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.366 6.725 15.339 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.104 5.176 14.982 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -2.891 4.089 14.989 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.110 5.634 15.263 1.00 0.00 H new ATOM 563 N ASP A 38 -5.447 6.682 11.440 1.00 0.00 N ATOM 564 CA ASP A 38 -6.530 7.398 10.776 1.00 0.00 C ATOM 565 C ASP A 38 -7.155 6.544 9.678 1.00 0.00 C ATOM 566 O ASP A 38 -6.524 6.273 8.656 1.00 0.00 O ATOM 567 CB ASP A 38 -6.023 8.720 10.194 1.00 0.00 C ATOM 568 CG ASP A 38 -7.104 9.577 9.548 1.00 0.00 C ATOM 569 OD1 ASP A 38 -8.234 9.150 9.515 1.00 0.00 O ATOM 570 OD2 ASP A 38 -6.826 10.709 9.235 1.00 0.00 O ATOM 0 H ASP A 38 -4.786 6.235 10.805 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.296 7.614 11.520 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.547 9.294 10.989 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.254 8.505 9.452 1.00 0.00 H new ATOM 575 N SER A 39 -8.395 6.121 9.898 1.00 0.00 N ATOM 576 CA SER A 39 -9.063 5.202 8.981 1.00 0.00 C ATOM 577 C SER A 39 -9.834 5.967 7.910 1.00 0.00 C ATOM 578 O SER A 39 -10.297 7.084 8.142 1.00 0.00 O ATOM 579 CB SER A 39 -9.992 4.281 9.749 1.00 0.00 C ATOM 580 OG SER A 39 -11.049 4.980 10.349 1.00 0.00 O ATOM 0 H SER A 39 -8.958 6.399 10.702 1.00 0.00 H new ATOM 0 HA SER A 39 -8.303 4.599 8.484 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.394 3.526 9.073 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.426 3.753 10.516 1.00 0.00 H new ATOM 0 HG SER A 39 -11.625 4.351 10.832 1.00 0.00 H new ATOM 586 N TYR A 40 -9.969 5.357 6.738 1.00 0.00 N ATOM 587 CA TYR A 40 -10.769 5.934 5.664 1.00 0.00 C ATOM 588 C TYR A 40 -11.687 4.883 5.045 1.00 0.00 C ATOM 589 O TYR A 40 -11.359 3.696 5.014 1.00 0.00 O ATOM 590 CB TYR A 40 -9.866 6.543 4.590 1.00 0.00 C ATOM 591 CG TYR A 40 -9.042 7.716 5.074 1.00 0.00 C ATOM 592 CD1 TYR A 40 -7.781 7.525 5.619 1.00 0.00 C ATOM 593 CD2 TYR A 40 -9.528 9.012 4.983 1.00 0.00 C ATOM 594 CE1 TYR A 40 -7.025 8.593 6.064 1.00 0.00 C ATOM 595 CE2 TYR A 40 -8.782 10.087 5.423 1.00 0.00 C ATOM 596 CZ TYR A 40 -7.529 9.873 5.964 1.00 0.00 C ATOM 597 OH TYR A 40 -6.781 10.941 6.403 1.00 0.00 O ATOM 0 H TYR A 40 -9.535 4.463 6.507 1.00 0.00 H new ATOM 0 HA TYR A 40 -11.388 6.723 6.091 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -9.195 5.771 4.213 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -10.483 6.866 3.751 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -7.383 6.524 5.697 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -10.507 9.183 4.561 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -6.046 8.426 6.487 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -9.176 11.090 5.345 1.00 0.00 H new ATOM 0 HH TYR A 40 -6.746 10.936 7.382 1.00 0.00 H new ATOM 607 N ARG A 41 -12.837 5.329 4.554 1.00 0.00 N ATOM 608 CA ARG A 41 -13.752 4.452 3.833 1.00 0.00 C ATOM 609 C ARG A 41 -14.149 5.064 2.492 1.00 0.00 C ATOM 610 O ARG A 41 -14.431 6.259 2.402 1.00 0.00 O ATOM 611 CB ARG A 41 -14.973 4.084 4.663 1.00 0.00 C ATOM 612 CG ARG A 41 -14.706 3.105 5.795 1.00 0.00 C ATOM 613 CD ARG A 41 -15.900 2.771 6.612 1.00 0.00 C ATOM 614 NE ARG A 41 -15.657 1.798 7.665 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.542 1.476 8.628 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.712 2.072 8.699 1.00 0.00 N ATOM 617 NH2 ARG A 41 -16.195 0.563 9.516 1.00 0.00 N ATOM 0 H ARG A 41 -13.158 6.293 4.642 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.220 3.522 3.635 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -15.397 4.996 5.083 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -15.728 3.657 4.003 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.299 2.185 5.375 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -13.940 3.523 6.448 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.284 3.686 7.062 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.680 2.388 5.954 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.753 1.326 7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.961 2.790 8.018 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.371 1.816 9.435 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.277 0.122 9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.845 0.299 10.257 1.00 0.00 H new ATOM 631 N LYS A 42 -14.168 4.237 1.453 1.00 0.00 N ATOM 632 CA LYS A 42 -14.582 4.682 0.129 1.00 0.00 C ATOM 633 C LYS A 42 -15.231 3.541 -0.651 1.00 0.00 C ATOM 634 O LYS A 42 -14.676 2.447 -0.744 1.00 0.00 O ATOM 635 CB LYS A 42 -13.388 5.240 -0.649 1.00 0.00 C ATOM 636 CG LYS A 42 -13.761 6.204 -1.767 1.00 0.00 C ATOM 637 CD LYS A 42 -13.921 5.477 -3.093 1.00 0.00 C ATOM 638 CE LYS A 42 -14.600 6.360 -4.131 1.00 0.00 C ATOM 639 NZ LYS A 42 -16.074 6.413 -3.938 1.00 0.00 N ATOM 0 H LYS A 42 -13.901 3.254 1.503 1.00 0.00 H new ATOM 0 HA LYS A 42 -15.319 5.475 0.256 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -12.723 5.750 0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -12.827 4.408 -1.075 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.691 6.714 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -12.992 6.971 -1.861 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -12.943 5.167 -3.460 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.508 4.570 -2.944 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -14.190 7.368 -4.073 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -14.378 5.982 -5.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -16.505 6.969 -4.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -16.461 5.448 -3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -16.289 6.860 -3.024 1.00 0.00 H new ATOM 653 N GLN A 43 -16.409 3.807 -1.207 1.00 0.00 N ATOM 654 CA GLN A 43 -17.130 2.804 -1.980 1.00 0.00 C ATOM 655 C GLN A 43 -16.508 2.626 -3.361 1.00 0.00 C ATOM 656 O GLN A 43 -16.388 3.584 -4.126 1.00 0.00 O ATOM 657 CB GLN A 43 -18.604 3.193 -2.122 1.00 0.00 C ATOM 658 CG GLN A 43 -19.449 2.174 -2.868 1.00 0.00 C ATOM 659 CD GLN A 43 -20.916 2.556 -2.910 1.00 0.00 C ATOM 660 OE1 GLN A 43 -21.317 3.591 -2.372 1.00 0.00 O ATOM 661 NE2 GLN A 43 -21.726 1.718 -3.546 1.00 0.00 N ATOM 0 H GLN A 43 -16.883 4.707 -1.136 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.061 1.858 -1.444 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.026 3.340 -1.128 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -18.667 4.150 -2.640 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -19.074 2.072 -3.886 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.344 1.200 -2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.350 0.873 -3.977 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -22.724 1.919 -3.604 1.00 0.00 H new ATOM 670 N VAL A 44 -16.111 1.397 -3.673 1.00 0.00 N ATOM 671 CA VAL A 44 -15.353 1.123 -4.888 1.00 0.00 C ATOM 672 C VAL A 44 -15.875 -0.124 -5.592 1.00 0.00 C ATOM 673 O VAL A 44 -16.545 -0.960 -4.985 1.00 0.00 O ATOM 674 CB VAL A 44 -13.853 0.943 -4.588 1.00 0.00 C ATOM 675 CG1 VAL A 44 -13.244 2.254 -4.110 1.00 0.00 C ATOM 676 CG2 VAL A 44 -13.643 -0.150 -3.551 1.00 0.00 C ATOM 0 H VAL A 44 -16.302 0.574 -3.101 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.482 1.986 -5.542 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.352 0.645 -5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.184 2.108 -3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.362 3.013 -4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.750 2.580 -3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -12.577 -0.263 -3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.158 0.120 -2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.043 -1.091 -3.928 1.00 0.00 H new ATOM 686 N VAL A 45 -15.563 -0.245 -6.879 1.00 0.00 N ATOM 687 CA VAL A 45 -15.887 -1.448 -7.635 1.00 0.00 C ATOM 688 C VAL A 45 -14.628 -2.110 -8.185 1.00 0.00 C ATOM 689 O VAL A 45 -13.865 -1.492 -8.928 1.00 0.00 O ATOM 690 CB VAL A 45 -16.847 -1.141 -8.799 1.00 0.00 C ATOM 691 CG1 VAL A 45 -17.146 -2.406 -9.590 1.00 0.00 C ATOM 692 CG2 VAL A 45 -18.135 -0.523 -8.280 1.00 0.00 C ATOM 0 H VAL A 45 -15.086 0.477 -7.419 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.378 -2.132 -6.943 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.364 -0.424 -9.463 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -17.826 -2.171 -10.409 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.218 -2.811 -9.994 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -17.609 -3.144 -8.935 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -18.801 -0.313 -9.117 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -18.621 -1.217 -7.595 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -17.908 0.405 -7.755 1.00 0.00 H new ATOM 702 N ILE A 46 -14.417 -3.368 -7.813 1.00 0.00 N ATOM 703 CA ILE A 46 -13.267 -4.123 -8.295 1.00 0.00 C ATOM 704 C ILE A 46 -13.709 -5.372 -9.051 1.00 0.00 C ATOM 705 O ILE A 46 -14.454 -6.197 -8.525 1.00 0.00 O ATOM 706 CB ILE A 46 -12.337 -4.533 -7.140 1.00 0.00 C ATOM 707 CG1 ILE A 46 -11.701 -3.296 -6.502 1.00 0.00 C ATOM 708 CG2 ILE A 46 -11.264 -5.491 -7.636 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.456 -2.771 -5.303 1.00 0.00 C ATOM 0 H ILE A 46 -15.027 -3.886 -7.180 1.00 0.00 H new ATOM 0 HA ILE A 46 -12.719 -3.467 -8.972 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.930 -5.045 -6.382 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.682 -3.538 -6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -11.633 -2.507 -7.251 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -10.615 -5.771 -6.807 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -11.735 -6.384 -8.046 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -10.672 -5.005 -8.412 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.944 -1.894 -4.906 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -13.468 -2.496 -5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -12.502 -3.543 -4.535 1.00 0.00 H new ATOM 721 N ASP A 47 -13.239 -5.505 -10.286 1.00 0.00 N ATOM 722 CA ASP A 47 -13.502 -6.700 -11.079 1.00 0.00 C ATOM 723 C ASP A 47 -14.997 -7.002 -11.129 1.00 0.00 C ATOM 724 O ASP A 47 -15.413 -8.152 -10.994 1.00 0.00 O ATOM 725 CB ASP A 47 -12.739 -7.899 -10.514 1.00 0.00 C ATOM 726 CG ASP A 47 -12.610 -9.073 -11.475 1.00 0.00 C ATOM 727 OD1 ASP A 47 -12.812 -8.878 -12.650 1.00 0.00 O ATOM 728 OD2 ASP A 47 -12.159 -10.112 -11.056 1.00 0.00 O ATOM 0 H ASP A 47 -12.674 -4.800 -10.760 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.155 -6.513 -12.095 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.741 -7.574 -10.221 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.241 -8.240 -9.609 1.00 0.00 H new ATOM 733 N GLY A 48 -15.800 -5.959 -11.321 1.00 0.00 N ATOM 734 CA GLY A 48 -17.218 -6.151 -11.562 1.00 0.00 C ATOM 735 C GLY A 48 -18.013 -6.283 -10.277 1.00 0.00 C ATOM 736 O GLY A 48 -19.242 -6.295 -10.300 1.00 0.00 O ATOM 0 H GLY A 48 -15.494 -4.986 -11.314 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -17.602 -5.310 -12.138 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.362 -7.045 -12.168 1.00 0.00 H new ATOM 740 N GLU A 49 -17.307 -6.387 -9.156 1.00 0.00 N ATOM 741 CA GLU A 49 -17.956 -6.537 -7.858 1.00 0.00 C ATOM 742 C GLU A 49 -17.953 -5.217 -7.094 1.00 0.00 C ATOM 743 O GLU A 49 -16.907 -4.599 -6.898 1.00 0.00 O ATOM 744 CB GLU A 49 -17.264 -7.626 -7.034 1.00 0.00 C ATOM 745 CG GLU A 49 -17.903 -7.890 -5.678 1.00 0.00 C ATOM 746 CD GLU A 49 -17.219 -9.021 -4.963 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.225 -9.496 -5.457 1.00 0.00 O ATOM 748 OE2 GLU A 49 -17.623 -9.336 -3.868 1.00 0.00 O ATOM 0 H GLU A 49 -16.288 -6.370 -9.120 1.00 0.00 H new ATOM 0 HA GLU A 49 -18.991 -6.833 -8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.262 -8.553 -7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.222 -7.343 -6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.853 -6.988 -5.068 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.959 -8.126 -5.811 1.00 0.00 H new ATOM 755 N THR A 50 -19.137 -4.787 -6.664 1.00 0.00 N ATOM 756 CA THR A 50 -19.269 -3.557 -5.894 1.00 0.00 C ATOM 757 C THR A 50 -19.077 -3.817 -4.404 1.00 0.00 C ATOM 758 O THR A 50 -19.705 -4.710 -3.834 1.00 0.00 O ATOM 759 CB THR A 50 -20.641 -2.895 -6.118 1.00 0.00 C ATOM 760 OG1 THR A 50 -20.803 -2.582 -7.507 1.00 0.00 O ATOM 761 CG2 THR A 50 -20.759 -1.620 -5.297 1.00 0.00 C ATOM 0 H THR A 50 -20.017 -5.273 -6.837 1.00 0.00 H new ATOM 0 HA THR A 50 -18.489 -2.881 -6.245 1.00 0.00 H new ATOM 0 HB THR A 50 -21.419 -3.591 -5.803 1.00 0.00 H new ATOM 0 HG1 THR A 50 -21.677 -2.162 -7.648 1.00 0.00 H new ATOM 0 HG21 THR A 50 -21.735 -1.166 -5.468 1.00 0.00 H new ATOM 0 HG22 THR A 50 -20.650 -1.857 -4.239 1.00 0.00 H new ATOM 0 HG23 THR A 50 -19.977 -0.922 -5.595 1.00 0.00 H new ATOM 769 N CYS A 51 -18.207 -3.033 -3.777 1.00 0.00 N ATOM 770 CA CYS A 51 -17.815 -3.276 -2.395 1.00 0.00 C ATOM 771 C CYS A 51 -17.378 -1.982 -1.717 1.00 0.00 C ATOM 772 O CYS A 51 -17.224 -0.948 -2.371 1.00 0.00 O ATOM 773 CB CYS A 51 -16.634 -4.236 -2.540 1.00 0.00 C ATOM 774 SG CYS A 51 -15.217 -3.549 -3.430 1.00 0.00 S ATOM 0 H CYS A 51 -17.760 -2.223 -4.205 1.00 0.00 H new ATOM 0 HA CYS A 51 -18.624 -3.673 -1.782 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.309 -4.545 -1.547 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -16.972 -5.133 -3.058 1.00 0.00 H new ATOM 0 HG CYS A 51 -15.602 -2.529 -4.137 1.00 0.00 H new ATOM 780 N LEU A 52 -17.180 -2.044 -0.406 1.00 0.00 N ATOM 781 CA LEU A 52 -16.668 -0.902 0.346 1.00 0.00 C ATOM 782 C LEU A 52 -15.215 -1.126 0.753 1.00 0.00 C ATOM 783 O LEU A 52 -14.878 -2.145 1.356 1.00 0.00 O ATOM 784 CB LEU A 52 -17.538 -0.646 1.582 1.00 0.00 C ATOM 785 CG LEU A 52 -17.060 0.492 2.494 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.197 1.828 1.777 1.00 0.00 C ATOM 787 CD2 LEU A 52 -17.867 0.485 3.783 1.00 0.00 C ATOM 0 H LEU A 52 -17.366 -2.872 0.160 1.00 0.00 H new ATOM 0 HA LEU A 52 -16.708 -0.023 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -18.553 -0.424 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -17.587 -1.564 2.168 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.008 0.344 2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -16.855 2.629 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.592 1.818 0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.242 1.995 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.527 1.294 4.430 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -18.923 0.625 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.731 -0.469 4.292 1.00 0.00 H new ATOM 799 N LEU A 53 -14.359 -0.165 0.423 1.00 0.00 N ATOM 800 CA LEU A 53 -12.945 -0.250 0.765 1.00 0.00 C ATOM 801 C LEU A 53 -12.653 0.503 2.060 1.00 0.00 C ATOM 802 O LEU A 53 -12.760 1.729 2.114 1.00 0.00 O ATOM 803 CB LEU A 53 -12.086 0.299 -0.381 1.00 0.00 C ATOM 804 CG LEU A 53 -10.573 0.287 -0.128 1.00 0.00 C ATOM 805 CD1 LEU A 53 -10.088 -1.144 0.064 1.00 0.00 C ATOM 806 CD2 LEU A 53 -9.856 0.948 -1.296 1.00 0.00 C ATOM 0 H LEU A 53 -14.620 0.682 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 53 -12.692 -1.299 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -12.292 -0.283 -1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.396 1.324 -0.587 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.352 0.847 0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.013 -1.143 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.598 -1.589 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.306 -1.725 -0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -8.781 0.939 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.074 0.401 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.198 1.978 -1.397 1.00 0.00 H new ATOM 818 N ASP A 54 -12.279 -0.238 3.097 1.00 0.00 N ATOM 819 CA ASP A 54 -11.948 0.361 4.386 1.00 0.00 C ATOM 820 C ASP A 54 -10.446 0.307 4.640 1.00 0.00 C ATOM 821 O ASP A 54 -9.874 -0.771 4.809 1.00 0.00 O ATOM 822 CB ASP A 54 -12.701 -0.343 5.516 1.00 0.00 C ATOM 823 CG ASP A 54 -12.512 0.290 6.888 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.637 1.112 7.025 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.336 0.067 7.741 1.00 0.00 O ATOM 0 H ASP A 54 -12.197 -1.254 3.071 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.255 1.406 4.360 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.764 -0.352 5.277 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.375 -1.382 5.561 1.00 0.00 H new ATOM 830 N ILE A 55 -9.812 1.475 4.666 1.00 0.00 N ATOM 831 CA ILE A 55 -8.359 1.553 4.733 1.00 0.00 C ATOM 832 C ILE A 55 -7.895 2.020 6.108 1.00 0.00 C ATOM 833 O ILE A 55 -8.318 3.071 6.594 1.00 0.00 O ATOM 834 CB ILE A 55 -7.795 2.503 3.661 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.174 2.014 2.261 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.284 2.621 3.796 1.00 0.00 C ATOM 837 CD1 ILE A 55 -7.901 3.021 1.166 1.00 0.00 C ATOM 0 H ILE A 55 -10.282 2.380 4.642 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.981 0.547 4.549 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.231 3.491 3.810 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.623 1.099 2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.234 1.758 2.250 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.902 3.296 3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.036 3.013 4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.830 1.638 3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.196 2.601 0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.473 3.929 1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.837 3.259 1.148 1.00 0.00 H new ATOM 849 N LEU A 56 -7.024 1.234 6.731 1.00 0.00 N ATOM 850 CA LEU A 56 -6.405 1.629 7.991 1.00 0.00 C ATOM 851 C LEU A 56 -5.012 2.205 7.757 1.00 0.00 C ATOM 852 O LEU A 56 -4.100 1.496 7.328 1.00 0.00 O ATOM 853 CB LEU A 56 -6.334 0.431 8.948 1.00 0.00 C ATOM 854 CG LEU A 56 -7.689 -0.183 9.325 1.00 0.00 C ATOM 855 CD1 LEU A 56 -7.478 -1.433 10.169 1.00 0.00 C ATOM 856 CD2 LEU A 56 -8.521 0.844 10.078 1.00 0.00 C ATOM 0 H LEU A 56 -6.731 0.321 6.385 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.021 2.405 8.445 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.717 -0.343 8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.828 0.745 9.861 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.224 -0.470 8.420 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.445 -1.862 10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.900 -2.162 9.601 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.938 -1.171 11.079 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.483 0.407 10.345 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.995 1.145 10.984 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.682 1.717 9.445 1.00 0.00 H new ATOM 868 N ASP A 57 -4.854 3.493 8.041 1.00 0.00 N ATOM 869 CA ASP A 57 -3.580 4.172 7.830 1.00 0.00 C ATOM 870 C ASP A 57 -2.820 4.321 9.144 1.00 0.00 C ATOM 871 O ASP A 57 -3.299 4.957 10.083 1.00 0.00 O ATOM 872 CB ASP A 57 -3.801 5.544 7.189 1.00 0.00 C ATOM 873 CG ASP A 57 -2.521 6.260 6.780 1.00 0.00 C ATOM 874 OD1 ASP A 57 -1.463 5.796 7.135 1.00 0.00 O ATOM 875 OD2 ASP A 57 -2.600 7.172 5.990 1.00 0.00 O ATOM 0 H ASP A 57 -5.592 4.088 8.418 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.981 3.562 7.153 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.432 5.423 6.309 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.348 6.175 7.889 1.00 0.00 H new ATOM 880 N THR A 58 -1.633 3.727 9.205 1.00 0.00 N ATOM 881 CA THR A 58 -0.848 3.711 10.433 1.00 0.00 C ATOM 882 C THR A 58 -0.128 5.037 10.642 1.00 0.00 C ATOM 883 O THR A 58 -0.108 5.891 9.756 1.00 0.00 O ATOM 884 CB THR A 58 0.188 2.571 10.427 1.00 0.00 C ATOM 885 OG1 THR A 58 1.127 2.781 9.364 1.00 0.00 O ATOM 886 CG2 THR A 58 -0.498 1.228 10.236 1.00 0.00 C ATOM 0 H THR A 58 -1.194 3.250 8.418 1.00 0.00 H new ATOM 0 HA THR A 58 -1.549 3.548 11.252 1.00 0.00 H new ATOM 0 HB THR A 58 0.708 2.568 11.385 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.788 2.369 8.542 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.249 0.435 10.234 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.203 1.061 11.050 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.033 1.224 9.286 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.031 -3.482 16.009 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.445 -3.800 16.175 1.00 0.00 C ATOM 1055 C GLN A 70 -4.163 -3.805 14.830 1.00 0.00 C ATOM 1056 O GLN A 70 -5.047 -4.629 14.588 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.116 -2.798 17.118 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.260 -1.401 16.540 1.00 0.00 C ATOM 1059 CD GLN A 70 -4.845 -0.419 17.537 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -5.302 -0.807 18.616 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -4.838 0.861 17.181 1.00 0.00 N ATOM 0 HA GLN A 70 -3.514 -4.797 16.611 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.104 -3.173 17.385 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -3.538 -2.740 18.040 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.283 -1.044 16.213 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -4.897 -1.440 15.657 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.450 1.137 16.279 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -5.221 1.567 17.810 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.776 -2.882 13.956 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.382 -2.782 12.634 1.00 0.00 C ATOM 1072 C TYR A 71 -4.085 -4.026 11.802 1.00 0.00 C ATOM 1073 O TYR A 71 -4.894 -4.439 10.973 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.882 -1.531 11.907 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.508 -0.244 12.399 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.551 -0.264 13.313 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -4.052 0.985 11.949 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.126 0.908 13.766 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -4.619 2.164 12.395 1.00 0.00 C ATOM 1080 CZ TYR A 71 -5.656 2.120 13.304 1.00 0.00 C ATOM 1081 OH TYR A 71 -6.224 3.291 13.752 1.00 0.00 O ATOM 0 H TYR A 71 -3.046 -2.193 14.139 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.461 -2.705 12.765 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.800 -1.464 12.022 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.084 -1.637 10.841 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.920 -1.212 13.677 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.240 1.022 11.238 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -6.938 0.875 14.477 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.253 3.114 12.034 1.00 0.00 H new ATOM 0 HH TYR A 71 -6.560 3.164 14.664 1.00 0.00 H new ATOM 1091 N MET A 72 -2.918 -4.618 12.032 1.00 0.00 N ATOM 1092 CA MET A 72 -2.478 -5.768 11.249 1.00 0.00 C ATOM 1093 C MET A 72 -3.390 -6.968 11.486 1.00 0.00 C ATOM 1094 O MET A 72 -3.439 -7.891 10.673 1.00 0.00 O ATOM 1095 CB MET A 72 -1.034 -6.123 11.597 1.00 0.00 C ATOM 1096 CG MET A 72 -0.011 -5.074 11.184 1.00 0.00 C ATOM 1097 SD MET A 72 1.688 -5.602 11.488 1.00 0.00 S ATOM 1098 CE MET A 72 2.598 -4.333 10.614 1.00 0.00 C ATOM 0 H MET A 72 -2.260 -4.321 12.753 1.00 0.00 H new ATOM 0 HA MET A 72 -2.531 -5.503 10.193 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.961 -6.280 12.673 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.780 -7.069 11.118 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.134 -4.850 10.124 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.203 -4.150 11.729 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.639 -4.638 10.510 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.162 -4.188 9.626 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.548 -3.399 11.173 1.00 0.00 H new ATOM 1108 N ARG A 73 -4.111 -6.946 12.602 1.00 0.00 N ATOM 1109 CA ARG A 73 -5.117 -7.964 12.880 1.00 0.00 C ATOM 1110 C ARG A 73 -6.096 -8.094 11.716 1.00 0.00 C ATOM 1111 O ARG A 73 -6.691 -9.152 11.506 1.00 0.00 O ATOM 1112 CB ARG A 73 -5.841 -7.712 14.195 1.00 0.00 C ATOM 1113 CG ARG A 73 -6.857 -8.776 14.580 1.00 0.00 C ATOM 1114 CD ARG A 73 -7.452 -8.595 15.929 1.00 0.00 C ATOM 1115 NE ARG A 73 -8.557 -9.492 16.224 1.00 0.00 N ATOM 1116 CZ ARG A 73 -9.265 -9.483 17.371 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -8.963 -8.654 18.345 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -10.255 -10.347 17.500 1.00 0.00 N ATOM 0 H ARG A 73 -4.018 -6.235 13.328 1.00 0.00 H new ATOM 0 HA ARG A 73 -4.596 -8.915 12.989 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.101 -7.632 14.991 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.349 -6.750 14.135 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.658 -8.781 13.841 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -6.376 -9.753 14.536 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.673 -8.739 16.678 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.800 -7.566 16.024 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.815 -10.176 15.513 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.183 -8.005 18.239 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -9.508 -8.659 19.207 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.466 -10.997 16.743 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.809 -10.364 18.356 1.00 0.00 H new ATOM 1132 N THR A 74 -6.257 -7.013 10.961 1.00 0.00 N ATOM 1133 CA THR A 74 -7.074 -7.037 9.755 1.00 0.00 C ATOM 1134 C THR A 74 -6.664 -8.183 8.836 1.00 0.00 C ATOM 1135 O THR A 74 -7.503 -8.967 8.394 1.00 0.00 O ATOM 1136 CB THR A 74 -6.975 -5.710 8.980 1.00 0.00 C ATOM 1137 OG1 THR A 74 -7.575 -4.659 9.748 1.00 0.00 O ATOM 1138 CG2 THR A 74 -7.684 -5.821 7.638 1.00 0.00 C ATOM 0 H THR A 74 -5.832 -6.108 11.164 1.00 0.00 H new ATOM 0 HA THR A 74 -8.105 -7.183 10.076 1.00 0.00 H new ATOM 0 HB THR A 74 -5.923 -5.487 8.806 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.910 -4.281 10.361 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.604 -4.874 7.105 1.00 0.00 H new ATOM 0 HG22 THR A 74 -7.222 -6.611 7.046 1.00 0.00 H new ATOM 0 HG23 THR A 74 -8.736 -6.058 7.801 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.369 -8.275 8.554 1.00 0.00 N ATOM 1147 CA GLY A 75 -4.792 -9.534 8.117 1.00 0.00 C ATOM 1148 C GLY A 75 -4.993 -9.781 6.635 1.00 0.00 C ATOM 1149 O GLY A 75 -4.285 -10.586 6.033 1.00 0.00 O ATOM 0 H GLY A 75 -4.708 -7.501 8.620 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -3.725 -9.538 8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.240 -10.351 8.682 1.00 0.00 H new ATOM 1153 N GLU A 76 -5.965 -9.088 6.048 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.387 -9.374 4.682 1.00 0.00 C ATOM 1155 C GLU A 76 -5.289 -9.012 3.687 1.00 0.00 C ATOM 1156 O GLU A 76 -4.743 -9.879 3.005 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.674 -8.616 4.349 1.00 0.00 C ATOM 1158 CG GLU A 76 -8.900 -9.092 5.115 1.00 0.00 C ATOM 1159 CD GLU A 76 -10.139 -8.368 4.668 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -10.051 -7.595 3.744 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -11.195 -8.669 5.173 1.00 0.00 O ATOM 0 H GLU A 76 -6.474 -8.326 6.497 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.581 -10.444 4.605 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.521 -7.557 4.555 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.870 -8.708 3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.030 -10.164 4.968 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.749 -8.933 6.183 1.00 0.00 H new ATOM 1168 N GLY A 77 -4.971 -7.724 3.608 1.00 0.00 N ATOM 1169 CA GLY A 77 -3.961 -7.266 2.671 1.00 0.00 C ATOM 1170 C GLY A 77 -3.229 -6.034 3.165 1.00 0.00 C ATOM 1171 O GLY A 77 -3.767 -5.258 3.956 1.00 0.00 O ATOM 0 H GLY A 77 -5.394 -6.990 4.175 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.242 -8.066 2.496 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.432 -7.046 1.713 1.00 0.00 H new ATOM 1175 N PHE A 78 -1.997 -5.852 2.700 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.144 -4.778 3.195 1.00 0.00 C ATOM 1177 C PHE A 78 -0.480 -4.035 2.038 1.00 0.00 C ATOM 1178 O PHE A 78 0.134 -4.648 1.163 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.083 -5.331 4.147 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.652 -6.002 5.365 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -1.041 -7.332 5.324 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -0.801 -5.303 6.553 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.564 -7.950 6.444 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.323 -5.919 7.674 1.00 0.00 C ATOM 1185 CZ PHE A 78 -1.705 -7.243 7.619 1.00 0.00 C ATOM 0 H PHE A 78 -1.567 -6.434 1.981 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.771 -4.073 3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.539 -6.045 3.607 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.568 -4.516 4.463 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.934 -7.891 4.406 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.506 -4.265 6.603 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.862 -8.987 6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.432 -5.364 8.594 1.00 0.00 H new ATOM 0 HZ PHE A 78 -2.114 -7.725 8.495 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.609 -2.714 2.039 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.010 -1.885 0.999 1.00 0.00 C ATOM 1197 C LEU A 79 1.245 -1.187 1.513 1.00 0.00 C ATOM 1198 O LEU A 79 1.201 -0.458 2.505 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.025 -0.854 0.490 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.613 -0.107 -0.785 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -1.848 0.251 -1.601 1.00 0.00 C ATOM 1202 CD2 LEU A 79 0.169 1.143 -0.413 1.00 0.00 C ATOM 0 H LEU A 79 -1.124 -2.193 2.749 1.00 0.00 H new ATOM 0 HA LEU A 79 0.278 -2.533 0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.972 -1.361 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.203 -0.123 1.279 1.00 0.00 H new ATOM 0 HG LEU A 79 0.024 -0.749 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.546 0.781 -2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.379 -0.660 -1.875 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.504 0.889 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.461 1.673 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.454 1.792 0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.061 0.861 0.146 1.00 0.00 H new ATOM 1214 N CYS A 80 2.363 -1.415 0.832 1.00 0.00 N ATOM 1215 CA CYS A 80 3.640 -0.844 1.246 1.00 0.00 C ATOM 1216 C CYS A 80 4.084 0.252 0.282 1.00 0.00 C ATOM 1217 O CYS A 80 4.342 -0.009 -0.893 1.00 0.00 O ATOM 1218 CB CYS A 80 4.587 -2.043 1.176 1.00 0.00 C ATOM 1219 SG CYS A 80 4.169 -3.394 2.303 1.00 0.00 S ATOM 0 H CYS A 80 2.411 -1.991 -0.009 1.00 0.00 H new ATOM 0 HA CYS A 80 3.604 -0.376 2.230 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.593 -2.426 0.156 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.599 -1.704 1.395 1.00 0.00 H new ATOM 0 HG CYS A 80 5.030 -4.358 2.163 1.00 0.00 H new ATOM 1225 N VAL A 81 4.169 1.479 0.787 1.00 0.00 N ATOM 1226 CA VAL A 81 4.522 2.624 -0.042 1.00 0.00 C ATOM 1227 C VAL A 81 5.896 3.171 0.331 1.00 0.00 C ATOM 1228 O VAL A 81 6.235 3.270 1.510 1.00 0.00 O ATOM 1229 CB VAL A 81 3.480 3.752 0.077 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.526 4.374 1.464 1.00 0.00 C ATOM 1231 CG2 VAL A 81 3.715 4.810 -0.989 1.00 0.00 C ATOM 0 H VAL A 81 3.998 1.705 1.767 1.00 0.00 H new ATOM 0 HA VAL A 81 4.543 2.271 -1.073 1.00 0.00 H new ATOM 0 HB VAL A 81 2.490 3.324 -0.077 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.784 5.169 1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.309 3.611 2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 81 4.518 4.788 1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 81 2.969 5.599 -0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.711 5.235 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.633 4.356 -1.977 1.00 0.00 H new ATOM 1241 N PHE A 82 6.680 3.524 -0.681 1.00 0.00 N ATOM 1242 CA PHE A 82 7.982 4.145 -0.458 1.00 0.00 C ATOM 1243 C PHE A 82 8.147 5.387 -1.329 1.00 0.00 C ATOM 1244 O PHE A 82 7.355 5.631 -2.239 1.00 0.00 O ATOM 1245 CB PHE A 82 9.103 3.148 -0.753 1.00 0.00 C ATOM 1246 CG PHE A 82 9.242 2.817 -2.212 1.00 0.00 C ATOM 1247 CD1 PHE A 82 8.497 1.797 -2.778 1.00 0.00 C ATOM 1248 CD2 PHE A 82 10.120 3.527 -3.015 1.00 0.00 C ATOM 1249 CE1 PHE A 82 8.624 1.490 -4.120 1.00 0.00 C ATOM 1250 CE2 PHE A 82 10.251 3.225 -4.358 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.502 2.205 -4.911 1.00 0.00 C ATOM 0 H PHE A 82 6.438 3.391 -1.663 1.00 0.00 H new ATOM 0 HA PHE A 82 8.040 4.446 0.588 1.00 0.00 H new ATOM 0 HB2 PHE A 82 10.046 3.556 -0.390 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.917 2.229 -0.196 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.809 1.235 -2.164 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.709 4.325 -2.587 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.037 0.692 -4.550 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.938 3.786 -4.974 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.603 1.967 -5.960 1.00 0.00 H new ATOM 1261 N ALA A 83 9.183 6.169 -1.043 1.00 0.00 N ATOM 1262 CA ALA A 83 9.563 7.280 -1.907 1.00 0.00 C ATOM 1263 C ALA A 83 10.854 6.975 -2.658 1.00 0.00 C ATOM 1264 O ALA A 83 11.776 6.371 -2.109 1.00 0.00 O ATOM 1265 CB ALA A 83 9.714 8.556 -1.091 1.00 0.00 C ATOM 0 H ALA A 83 9.774 6.054 -0.220 1.00 0.00 H new ATOM 0 HA ALA A 83 8.771 7.423 -2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.998 9.377 -1.749 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.767 8.791 -0.605 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.485 8.415 -0.334 1.00 0.00 H new ATOM 1271 N ILE A 84 10.912 7.395 -3.918 1.00 0.00 N ATOM 1272 CA ILE A 84 12.030 7.047 -4.786 1.00 0.00 C ATOM 1273 C ILE A 84 13.314 7.735 -4.331 1.00 0.00 C ATOM 1274 O ILE A 84 14.401 7.429 -4.820 1.00 0.00 O ATOM 1275 CB ILE A 84 11.746 7.427 -6.251 1.00 0.00 C ATOM 1276 CG1 ILE A 84 11.556 8.940 -6.383 1.00 0.00 C ATOM 1277 CG2 ILE A 84 10.521 6.686 -6.764 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.398 9.413 -7.811 1.00 0.00 C ATOM 0 H ILE A 84 10.199 7.976 -4.359 1.00 0.00 H new ATOM 0 HA ILE A 84 12.157 5.966 -4.719 1.00 0.00 H new ATOM 0 HB ILE A 84 12.603 7.134 -6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.676 9.238 -5.812 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.412 9.445 -5.935 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.334 6.966 -7.801 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.694 5.612 -6.704 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.656 6.949 -6.156 1.00 0.00 H new ATOM 0 HD11 ILE A 84 11.268 10.495 -7.824 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.287 9.148 -8.383 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.525 8.937 -8.257 1.00 0.00 H new ATOM 1290 N ASN A 85 13.179 8.664 -3.390 1.00 0.00 N ATOM 1291 CA ASN A 85 14.338 9.298 -2.771 1.00 0.00 C ATOM 1292 C ASN A 85 14.673 8.633 -1.440 1.00 0.00 C ATOM 1293 O ASN A 85 15.612 9.037 -0.753 1.00 0.00 O ATOM 1294 CB ASN A 85 14.120 10.787 -2.578 1.00 0.00 C ATOM 1295 CG ASN A 85 12.971 11.118 -1.666 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.839 10.668 -1.874 1.00 0.00 O ATOM 1297 ND2 ASN A 85 13.239 11.966 -0.705 1.00 0.00 N ATOM 0 H ASN A 85 12.280 8.994 -3.040 1.00 0.00 H new ATOM 0 HA ASN A 85 15.183 9.168 -3.448 1.00 0.00 H new ATOM 0 HB2 ASN A 85 15.031 11.229 -2.175 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.945 11.248 -3.550 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.495 12.286 -0.085 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.192 12.307 -0.577 1.00 0.00 H new ATOM 1304 N ASN A 86 13.900 7.613 -1.082 1.00 0.00 N ATOM 1305 CA ASN A 86 14.113 6.896 0.171 1.00 0.00 C ATOM 1306 C ASN A 86 14.584 5.470 -0.094 1.00 0.00 C ATOM 1307 O ASN A 86 13.775 4.554 -0.247 1.00 0.00 O ATOM 1308 CB ASN A 86 12.860 6.888 1.027 1.00 0.00 C ATOM 1309 CG ASN A 86 12.552 8.215 1.662 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.423 9.084 1.787 1.00 0.00 O ATOM 1311 ND2 ASN A 86 11.339 8.347 2.136 1.00 0.00 N ATOM 0 H ASN A 86 13.121 7.264 -1.641 1.00 0.00 H new ATOM 0 HA ASN A 86 14.892 7.424 0.721 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.013 6.584 0.412 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.971 6.138 1.810 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.076 9.197 2.635 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.657 7.600 2.006 1.00 0.00 H new ATOM 1318 N THR A 87 15.900 5.286 -0.143 1.00 0.00 N ATOM 1319 CA THR A 87 16.484 3.952 -0.180 1.00 0.00 C ATOM 1320 C THR A 87 16.199 3.191 1.110 1.00 0.00 C ATOM 1321 O THR A 87 15.800 2.026 1.080 1.00 0.00 O ATOM 1322 CB THR A 87 18.007 4.009 -0.405 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.282 4.616 -1.673 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.603 2.609 -0.377 1.00 0.00 C ATOM 0 H THR A 87 16.581 6.045 -0.158 1.00 0.00 H new ATOM 0 HA THR A 87 16.022 3.429 -1.017 1.00 0.00 H new ATOM 0 HB THR A 87 18.456 4.600 0.394 1.00 0.00 H new ATOM 0 HG1 THR A 87 19.251 4.653 -1.815 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.679 2.669 -0.538 1.00 0.00 H new ATOM 0 HG22 THR A 87 18.405 2.149 0.591 1.00 0.00 H new ATOM 0 HG23 THR A 87 18.152 2.006 -1.164 1.00 0.00 H new ATOM 1332 N LYS A 88 16.406 3.855 2.242 1.00 0.00 N ATOM 1333 CA LYS A 88 16.274 3.211 3.543 1.00 0.00 C ATOM 1334 C LYS A 88 14.875 2.628 3.723 1.00 0.00 C ATOM 1335 O LYS A 88 14.704 1.581 4.347 1.00 0.00 O ATOM 1336 CB LYS A 88 16.582 4.201 4.667 1.00 0.00 C ATOM 1337 CG LYS A 88 16.480 3.614 6.068 1.00 0.00 C ATOM 1338 CD LYS A 88 16.846 4.644 7.128 1.00 0.00 C ATOM 1339 CE LYS A 88 16.712 4.067 8.530 1.00 0.00 C ATOM 1340 NZ LYS A 88 17.014 5.080 9.578 1.00 0.00 N ATOM 0 H LYS A 88 16.666 4.840 2.284 1.00 0.00 H new ATOM 0 HA LYS A 88 16.995 2.395 3.589 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.589 4.593 4.523 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.897 5.045 4.589 1.00 0.00 H new ATOM 0 HG2 LYS A 88 15.465 3.256 6.241 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.141 2.752 6.152 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.869 4.985 6.969 1.00 0.00 H new ATOM 0 HD3 LYS A 88 16.200 5.517 7.028 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.700 3.689 8.672 1.00 0.00 H new ATOM 0 HE3 LYS A 88 17.388 3.219 8.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 16.912 4.648 10.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 17.989 5.423 9.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 16.353 5.878 9.490 1.00 0.00 H new ATOM 1354 N SER A 89 13.880 3.312 3.168 1.00 0.00 N ATOM 1355 CA SER A 89 12.485 2.960 3.408 1.00 0.00 C ATOM 1356 C SER A 89 12.206 1.522 2.982 1.00 0.00 C ATOM 1357 O SER A 89 11.273 0.886 3.474 1.00 0.00 O ATOM 1358 CB SER A 89 11.569 3.920 2.672 1.00 0.00 C ATOM 1359 OG SER A 89 11.609 3.726 1.285 1.00 0.00 O ATOM 0 H SER A 89 14.013 4.112 2.550 1.00 0.00 H new ATOM 0 HA SER A 89 12.289 3.039 4.477 1.00 0.00 H new ATOM 0 HB2 SER A 89 10.547 3.789 3.027 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.858 4.945 2.903 1.00 0.00 H new ATOM 0 HG SER A 89 12.455 4.071 0.931 1.00 0.00 H new ATOM 1365 N PHE A 90 13.021 1.015 2.063 1.00 0.00 N ATOM 1366 CA PHE A 90 12.874 -0.354 1.582 1.00 0.00 C ATOM 1367 C PHE A 90 13.152 -1.355 2.699 1.00 0.00 C ATOM 1368 O PHE A 90 12.495 -2.390 2.795 1.00 0.00 O ATOM 1369 CB PHE A 90 13.809 -0.609 0.398 1.00 0.00 C ATOM 1370 CG PHE A 90 13.228 -0.211 -0.929 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.255 -0.988 -1.539 1.00 0.00 C ATOM 1372 CD2 PHE A 90 13.653 0.943 -1.569 1.00 0.00 C ATOM 1373 CE1 PHE A 90 11.721 -0.624 -2.760 1.00 0.00 C ATOM 1374 CE2 PHE A 90 13.120 1.310 -2.791 1.00 0.00 C ATOM 1375 CZ PHE A 90 12.154 0.527 -3.385 1.00 0.00 C ATOM 0 H PHE A 90 13.790 1.532 1.636 1.00 0.00 H new ATOM 0 HA PHE A 90 11.844 -0.487 1.250 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.738 -0.062 0.556 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.064 -1.668 0.370 1.00 0.00 H new ATOM 0 HD1 PHE A 90 11.910 -1.889 -1.054 1.00 0.00 H new ATOM 0 HD2 PHE A 90 14.409 1.562 -1.108 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.965 -1.240 -3.225 1.00 0.00 H new ATOM 0 HE2 PHE A 90 13.461 2.211 -3.280 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.736 0.814 -4.339 1.00 0.00 H new ATOM 1385 N GLU A 91 14.132 -1.038 3.540 1.00 0.00 N ATOM 1386 CA GLU A 91 14.468 -1.888 4.676 1.00 0.00 C ATOM 1387 C GLU A 91 13.322 -1.928 5.683 1.00 0.00 C ATOM 1388 O GLU A 91 13.044 -2.967 6.282 1.00 0.00 O ATOM 1389 CB GLU A 91 15.750 -1.400 5.354 1.00 0.00 C ATOM 1390 CG GLU A 91 17.011 -1.590 4.525 1.00 0.00 C ATOM 1391 CD GLU A 91 18.206 -0.978 5.199 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.038 -0.372 6.231 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.303 -1.209 4.747 1.00 0.00 O ATOM 0 H GLU A 91 14.707 -0.199 3.456 1.00 0.00 H new ATOM 0 HA GLU A 91 14.634 -2.898 4.302 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.641 -0.341 5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 91 15.869 -1.927 6.301 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.186 -2.654 4.365 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.874 -1.138 3.543 1.00 0.00 H new ATOM 1400 N ASP A 92 12.662 -0.788 5.864 1.00 0.00 N ATOM 1401 CA ASP A 92 11.515 -0.704 6.760 1.00 0.00 C ATOM 1402 C ASP A 92 10.354 -1.544 6.238 1.00 0.00 C ATOM 1403 O ASP A 92 9.660 -2.209 7.009 1.00 0.00 O ATOM 1404 CB ASP A 92 11.076 0.752 6.937 1.00 0.00 C ATOM 1405 CG ASP A 92 12.019 1.594 7.785 1.00 0.00 C ATOM 1406 OD1 ASP A 92 12.869 1.030 8.432 1.00 0.00 O ATOM 1407 OD2 ASP A 92 11.984 2.795 7.661 1.00 0.00 O ATOM 0 H ASP A 92 12.902 0.089 5.402 1.00 0.00 H new ATOM 0 HA ASP A 92 11.816 -1.099 7.730 1.00 0.00 H new ATOM 0 HB2 ASP A 92 10.982 1.213 5.954 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.086 0.767 7.392 1.00 0.00 H new ATOM 1412 N ILE A 93 10.148 -1.509 4.925 1.00 0.00 N ATOM 1413 CA ILE A 93 9.117 -2.320 4.293 1.00 0.00 C ATOM 1414 C ILE A 93 9.384 -3.808 4.499 1.00 0.00 C ATOM 1415 O ILE A 93 8.468 -4.579 4.790 1.00 0.00 O ATOM 1416 CB ILE A 93 9.014 -2.029 2.785 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.465 -0.619 2.550 1.00 0.00 C ATOM 1418 CG2 ILE A 93 8.137 -3.065 2.100 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.596 -0.144 1.120 1.00 0.00 C ATOM 0 H ILE A 93 10.682 -0.927 4.279 1.00 0.00 H new ATOM 0 HA ILE A 93 8.173 -2.055 4.768 1.00 0.00 H new ATOM 0 HB ILE A 93 10.013 -2.087 2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.413 -0.596 2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.988 0.078 3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.076 -2.843 1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.568 -4.056 2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.137 -3.040 2.534 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.186 0.862 1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.648 -0.133 0.835 1.00 0.00 H new ATOM 0 HD13 ILE A 93 8.049 -0.818 0.461 1.00 0.00 H new ATOM 1431 N HIS A 94 10.644 -4.204 4.348 1.00 0.00 N ATOM 1432 CA HIS A 94 11.039 -5.592 4.563 1.00 0.00 C ATOM 1433 C HIS A 94 10.730 -6.030 5.991 1.00 0.00 C ATOM 1434 O HIS A 94 10.228 -7.131 6.216 1.00 0.00 O ATOM 1435 CB HIS A 94 12.530 -5.783 4.265 1.00 0.00 C ATOM 1436 CG HIS A 94 13.002 -7.192 4.443 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.872 -8.150 3.459 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.603 -7.806 5.490 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.374 -9.293 3.893 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.822 -9.111 5.122 1.00 0.00 N ATOM 0 H HIS A 94 11.408 -3.585 4.078 1.00 0.00 H new ATOM 0 HA HIS A 94 10.463 -6.214 3.878 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.730 -5.469 3.241 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.109 -5.130 4.918 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.861 -7.354 6.436 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.411 -10.218 3.337 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.260 -9.825 5.704 1.00 0.00 H new ATOM 1447 N GLN A 95 11.033 -5.162 6.950 1.00 0.00 N ATOM 1448 CA GLN A 95 10.766 -5.451 8.354 1.00 0.00 C ATOM 1449 C GLN A 95 9.275 -5.682 8.588 1.00 0.00 C ATOM 1450 O GLN A 95 8.882 -6.652 9.234 1.00 0.00 O ATOM 1451 CB GLN A 95 11.259 -4.305 9.243 1.00 0.00 C ATOM 1452 CG GLN A 95 12.770 -4.224 9.372 1.00 0.00 C ATOM 1453 CD GLN A 95 13.225 -2.939 10.036 1.00 0.00 C ATOM 1454 OE1 GLN A 95 14.412 -2.756 10.319 1.00 0.00 O ATOM 1455 NE2 GLN A 95 12.282 -2.039 10.292 1.00 0.00 N ATOM 0 H GLN A 95 11.463 -4.253 6.781 1.00 0.00 H new ATOM 0 HA GLN A 95 11.306 -6.361 8.616 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.889 -3.362 8.840 1.00 0.00 H new ATOM 0 HB3 GLN A 95 10.826 -4.419 10.237 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.129 -5.075 9.950 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.221 -4.298 8.382 1.00 0.00 H new ATOM 0 HE21 GLN A 95 11.312 -2.231 10.041 1.00 0.00 H new ATOM 0 HE22 GLN A 95 12.528 -1.156 10.739 1.00 0.00 H new ATOM 1464 N TYR A 96 8.452 -4.785 8.057 1.00 0.00 N ATOM 1465 CA TYR A 96 7.004 -4.939 8.130 1.00 0.00 C ATOM 1466 C TYR A 96 6.563 -6.247 7.483 1.00 0.00 C ATOM 1467 O TYR A 96 5.687 -6.944 7.999 1.00 0.00 O ATOM 1468 CB TYR A 96 6.304 -3.755 7.457 1.00 0.00 C ATOM 1469 CG TYR A 96 6.748 -2.405 7.973 1.00 0.00 C ATOM 1470 CD1 TYR A 96 7.170 -2.250 9.285 1.00 0.00 C ATOM 1471 CD2 TYR A 96 6.743 -1.290 7.149 1.00 0.00 C ATOM 1472 CE1 TYR A 96 7.577 -1.019 9.762 1.00 0.00 C ATOM 1473 CE2 TYR A 96 7.148 -0.054 7.615 1.00 0.00 C ATOM 1474 CZ TYR A 96 7.565 0.077 8.924 1.00 0.00 C ATOM 1475 OH TYR A 96 7.968 1.305 9.396 1.00 0.00 O ATOM 0 H TYR A 96 8.763 -3.944 7.571 1.00 0.00 H new ATOM 0 HA TYR A 96 6.720 -4.963 9.182 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.487 -3.800 6.383 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.228 -3.852 7.602 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.181 -3.105 9.944 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.417 -1.389 6.124 1.00 0.00 H new ATOM 0 HE1 TYR A 96 7.903 -0.915 10.786 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.138 0.804 6.959 1.00 0.00 H new ATOM 0 HH TYR A 96 7.900 1.969 8.679 1.00 0.00 H new ATOM 1485 N ARG A 97 7.174 -6.575 6.350 1.00 0.00 N ATOM 1486 CA ARG A 97 6.841 -7.800 5.630 1.00 0.00 C ATOM 1487 C ARG A 97 6.970 -9.017 6.540 1.00 0.00 C ATOM 1488 O ARG A 97 6.061 -9.843 6.620 1.00 0.00 O ATOM 1489 CB ARG A 97 7.662 -7.962 4.359 1.00 0.00 C ATOM 1490 CG ARG A 97 7.268 -9.145 3.490 1.00 0.00 C ATOM 1491 CD ARG A 97 8.125 -9.338 2.292 1.00 0.00 C ATOM 1492 NE ARG A 97 7.546 -10.190 1.267 1.00 0.00 N ATOM 1493 CZ ARG A 97 7.569 -11.537 1.288 1.00 0.00 C ATOM 1494 NH1 ARG A 97 8.172 -12.188 2.258 1.00 0.00 N ATOM 1495 NH2 ARG A 97 6.989 -12.187 0.295 1.00 0.00 N ATOM 0 H ARG A 97 7.901 -6.011 5.910 1.00 0.00 H new ATOM 0 HA ARG A 97 5.799 -7.720 5.319 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.574 -7.050 3.768 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.712 -8.064 4.633 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.300 -10.051 4.095 1.00 0.00 H new ATOM 0 HG3 ARG A 97 6.235 -9.015 3.166 1.00 0.00 H new ATOM 0 HD2 ARG A 97 8.343 -8.363 1.856 1.00 0.00 H new ATOM 0 HD3 ARG A 97 9.077 -9.766 2.607 1.00 0.00 H new ATOM 0 HE ARG A 97 7.090 -9.736 0.476 1.00 0.00 H new ATOM 0 HH11 ARG A 97 8.631 -11.673 3.009 1.00 0.00 H new ATOM 0 HH12 ARG A 97 8.180 -13.208 2.259 1.00 0.00 H new ATOM 0 HH21 ARG A 97 6.540 -11.669 -0.460 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.990 -13.207 0.283 1.00 0.00 H new ATOM 1509 N GLU A 98 8.106 -9.122 7.224 1.00 0.00 N ATOM 1510 CA GLU A 98 8.367 -10.257 8.101 1.00 0.00 C ATOM 1511 C GLU A 98 7.481 -10.198 9.343 1.00 0.00 C ATOM 1512 O GLU A 98 6.968 -11.219 9.799 1.00 0.00 O ATOM 1513 CB GLU A 98 9.842 -10.296 8.505 1.00 0.00 C ATOM 1514 CG GLU A 98 10.796 -10.638 7.369 1.00 0.00 C ATOM 1515 CD GLU A 98 12.228 -10.598 7.828 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.457 -10.282 8.970 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.083 -10.992 7.071 1.00 0.00 O ATOM 0 H GLU A 98 8.859 -8.435 7.187 1.00 0.00 H new ATOM 0 HA GLU A 98 8.131 -11.169 7.553 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.119 -9.325 8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.969 -11.028 9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.563 -11.630 6.982 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.655 -9.935 6.548 1.00 0.00 H new ATOM 1524 N GLN A 99 7.310 -8.997 9.884 1.00 0.00 N ATOM 1525 CA GLN A 99 6.569 -8.817 11.127 1.00 0.00 C ATOM 1526 C GLN A 99 5.098 -9.168 10.939 1.00 0.00 C ATOM 1527 O GLN A 99 4.494 -9.826 11.787 1.00 0.00 O ATOM 1528 CB GLN A 99 6.698 -7.375 11.626 1.00 0.00 C ATOM 1529 CG GLN A 99 5.987 -7.105 12.941 1.00 0.00 C ATOM 1530 CD GLN A 99 6.087 -5.653 13.365 1.00 0.00 C ATOM 1531 OE1 GLN A 99 7.061 -5.244 14.003 1.00 0.00 O ATOM 1532 NE2 GLN A 99 5.076 -4.865 13.018 1.00 0.00 N ATOM 0 H GLN A 99 7.674 -8.134 9.481 1.00 0.00 H new ATOM 0 HA GLN A 99 6.996 -9.490 11.871 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.755 -7.136 11.742 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.300 -6.702 10.866 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.937 -7.381 12.846 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.415 -7.738 13.719 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.291 -5.246 12.490 1.00 0.00 H new ATOM 0 HE22 GLN A 99 5.085 -3.879 13.279 1.00 0.00 H new ATOM 1541 N ILE A 100 4.527 -8.727 9.824 1.00 0.00 N ATOM 1542 CA ILE A 100 3.136 -9.027 9.507 1.00 0.00 C ATOM 1543 C ILE A 100 2.880 -10.531 9.524 1.00 0.00 C ATOM 1544 O ILE A 100 1.846 -10.991 10.009 1.00 0.00 O ATOM 1545 CB ILE A 100 2.736 -8.462 8.131 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.665 -6.933 8.182 1.00 0.00 C ATOM 1547 CG2 ILE A 100 1.405 -9.045 7.684 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.644 -6.278 6.821 1.00 0.00 C ATOM 0 H ILE A 100 5.006 -8.160 9.124 1.00 0.00 H new ATOM 0 HA ILE A 100 2.527 -8.550 10.275 1.00 0.00 H new ATOM 0 HB ILE A 100 3.497 -8.747 7.404 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.770 -6.638 8.731 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.521 -6.557 8.743 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.137 -8.635 6.710 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.489 -10.129 7.611 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.633 -8.789 8.410 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.593 -5.196 6.939 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.551 -6.542 6.276 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.773 -6.624 6.264 1.00 0.00 H new ATOM 1560 N LYS A 101 3.831 -11.293 8.994 1.00 0.00 N ATOM 1561 CA LYS A 101 3.690 -12.741 8.906 1.00 0.00 C ATOM 1562 C LYS A 101 3.627 -13.368 10.296 1.00 0.00 C ATOM 1563 O LYS A 101 2.839 -14.283 10.539 1.00 0.00 O ATOM 1564 CB LYS A 101 4.846 -13.346 8.107 1.00 0.00 C ATOM 1565 CG LYS A 101 4.775 -13.090 6.607 1.00 0.00 C ATOM 1566 CD LYS A 101 6.068 -13.493 5.915 1.00 0.00 C ATOM 1567 CE LYS A 101 6.311 -14.992 6.020 1.00 0.00 C ATOM 1568 NZ LYS A 101 7.428 -15.437 5.144 1.00 0.00 N ATOM 0 H LYS A 101 4.708 -10.931 8.619 1.00 0.00 H new ATOM 0 HA LYS A 101 2.755 -12.957 8.389 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.785 -12.944 8.488 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.867 -14.422 8.279 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.942 -13.649 6.180 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.577 -12.034 6.425 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.026 -13.202 4.865 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.904 -12.955 6.362 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.536 -15.251 7.055 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.401 -15.527 5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.583 -16.458 5.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.188 -15.244 4.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.295 -14.921 5.398 1.00 0.00 H new ATOM 1582 N ARG A 102 4.459 -12.869 11.202 1.00 0.00 N ATOM 1583 CA ARG A 102 4.488 -13.370 12.572 1.00 0.00 C ATOM 1584 C ARG A 102 3.215 -12.983 13.318 1.00 0.00 C ATOM 1585 O ARG A 102 2.676 -13.770 14.097 1.00 0.00 O ATOM 1586 CB ARG A 102 5.735 -12.924 13.322 1.00 0.00 C ATOM 1587 CG ARG A 102 7.024 -13.593 12.872 1.00 0.00 C ATOM 1588 CD ARG A 102 8.241 -13.112 13.577 1.00 0.00 C ATOM 1589 NE ARG A 102 9.470 -13.780 13.182 1.00 0.00 N ATOM 1590 CZ ARG A 102 10.693 -13.480 13.661 1.00 0.00 C ATOM 1591 NH1 ARG A 102 10.861 -12.501 14.523 1.00 0.00 N ATOM 1592 NH2 ARG A 102 11.725 -14.181 13.223 1.00 0.00 N ATOM 0 H ARG A 102 5.123 -12.118 11.014 1.00 0.00 H new ATOM 0 HA ARG A 102 4.531 -14.458 12.520 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.843 -11.845 13.209 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.592 -13.120 14.385 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.933 -14.669 13.022 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.150 -13.430 11.802 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.350 -12.042 13.398 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.100 -13.243 14.650 1.00 0.00 H new ATOM 0 HE ARG A 102 9.402 -14.529 12.493 1.00 0.00 H new ATOM 0 HH11 ARG A 102 10.059 -11.956 14.839 1.00 0.00 H new ATOM 0 HH12 ARG A 102 11.794 -12.287 14.876 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.583 -14.926 12.541 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.663 -13.977 13.567 1.00 0.00 H new ATOM 1606 N VAL A 103 2.739 -11.766 13.076 1.00 0.00 N ATOM 1607 CA VAL A 103 1.518 -11.282 13.710 1.00 0.00 C ATOM 1608 C VAL A 103 0.315 -12.124 13.297 1.00 0.00 C ATOM 1609 O VAL A 103 -0.559 -12.419 14.112 1.00 0.00 O ATOM 1610 CB VAL A 103 1.245 -9.807 13.360 1.00 0.00 C ATOM 1611 CG1 VAL A 103 -0.149 -9.401 13.815 1.00 0.00 C ATOM 1612 CG2 VAL A 103 2.294 -8.907 13.994 1.00 0.00 C ATOM 0 H VAL A 103 3.180 -11.097 12.445 1.00 0.00 H new ATOM 0 HA VAL A 103 1.667 -11.367 14.786 1.00 0.00 H new ATOM 0 HB VAL A 103 1.301 -9.693 12.277 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.325 -8.356 13.560 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.891 -10.026 13.317 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.231 -9.530 14.894 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.086 -7.868 13.737 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.268 -9.025 15.077 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.281 -9.182 13.623 1.00 0.00 H new ATOM 1622 N LYS A 104 0.278 -12.510 12.026 1.00 0.00 N ATOM 1623 CA LYS A 104 -0.854 -13.252 11.484 1.00 0.00 C ATOM 1624 C LYS A 104 -0.640 -14.757 11.632 1.00 0.00 C ATOM 1625 O LYS A 104 -1.495 -15.555 11.250 1.00 0.00 O ATOM 1626 CB LYS A 104 -1.078 -12.893 10.015 1.00 0.00 C ATOM 1627 CG LYS A 104 -1.698 -11.520 9.791 1.00 0.00 C ATOM 1628 CD LYS A 104 -3.046 -11.401 10.486 1.00 0.00 C ATOM 1629 CE LYS A 104 -4.069 -12.351 9.880 1.00 0.00 C ATOM 1630 NZ LYS A 104 -4.075 -13.673 10.564 1.00 0.00 N ATOM 0 H LYS A 104 1.020 -12.321 11.352 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.742 -12.973 12.052 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.122 -12.936 9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.722 -13.647 9.563 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.024 -10.749 10.165 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.821 -11.344 8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.930 -11.618 11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.408 -10.376 10.408 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.061 -11.905 9.945 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.851 -12.491 8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.056 -13.999 10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -3.547 -14.362 9.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.627 -13.583 11.498 1.00 0.00 H new ATOM 1644 N ASP A 105 0.506 -15.134 12.189 1.00 0.00 N ATOM 1645 CA ASP A 105 0.908 -16.534 12.236 1.00 0.00 C ATOM 1646 C ASP A 105 0.690 -17.207 10.885 1.00 0.00 C ATOM 1647 O ASP A 105 0.165 -18.319 10.811 1.00 0.00 O ATOM 1648 CB ASP A 105 0.138 -17.280 13.329 1.00 0.00 C ATOM 1649 CG ASP A 105 0.384 -16.759 14.739 1.00 0.00 C ATOM 1650 OD1 ASP A 105 1.526 -16.602 15.102 1.00 0.00 O ATOM 1651 OD2 ASP A 105 -0.564 -16.376 15.383 1.00 0.00 O ATOM 0 H ASP A 105 1.172 -14.489 12.614 1.00 0.00 H new ATOM 0 HA ASP A 105 1.972 -16.571 12.472 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.928 -17.217 13.112 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.409 -18.335 13.292 1.00 0.00 H new ATOM 1656 N SER A 106 1.094 -16.527 9.817 1.00 0.00 N ATOM 1657 CA SER A 106 0.790 -16.975 8.464 1.00 0.00 C ATOM 1658 C SER A 106 1.978 -16.748 7.535 1.00 0.00 C ATOM 1659 O SER A 106 2.816 -15.878 7.781 1.00 0.00 O ATOM 1660 CB SER A 106 -0.440 -16.259 7.940 1.00 0.00 C ATOM 1661 OG SER A 106 -1.600 -16.632 8.631 1.00 0.00 O ATOM 0 H SER A 106 1.633 -15.663 9.863 1.00 0.00 H new ATOM 0 HA SER A 106 0.586 -18.045 8.494 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.297 -15.182 8.027 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.563 -16.479 6.880 1.00 0.00 H new ATOM 0 HG SER A 106 -1.579 -16.252 9.534 1.00 0.00 H new ATOM 1667 N ASP A 107 2.047 -17.534 6.467 1.00 0.00 N ATOM 1668 CA ASP A 107 3.007 -17.290 5.397 1.00 0.00 C ATOM 1669 C ASP A 107 2.681 -15.995 4.657 1.00 0.00 C ATOM 1670 O ASP A 107 1.816 -15.229 5.082 1.00 0.00 O ATOM 1671 CB ASP A 107 3.031 -18.467 4.418 1.00 0.00 C ATOM 1672 CG ASP A 107 1.749 -18.642 3.614 1.00 0.00 C ATOM 1673 OD1 ASP A 107 0.921 -17.764 3.655 1.00 0.00 O ATOM 1674 OD2 ASP A 107 1.677 -19.572 2.847 1.00 0.00 O ATOM 0 H ASP A 107 1.449 -18.347 6.319 1.00 0.00 H new ATOM 0 HA ASP A 107 3.995 -17.189 5.847 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.863 -18.332 3.727 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.224 -19.384 4.975 1.00 0.00 H new ATOM 1679 N ASP A 108 3.379 -15.761 3.553 1.00 0.00 N ATOM 1680 CA ASP A 108 3.301 -14.481 2.856 1.00 0.00 C ATOM 1681 C ASP A 108 1.848 -14.091 2.599 1.00 0.00 C ATOM 1682 O ASP A 108 0.972 -14.949 2.497 1.00 0.00 O ATOM 1683 CB ASP A 108 4.074 -14.538 1.537 1.00 0.00 C ATOM 1684 CG ASP A 108 5.585 -14.632 1.697 1.00 0.00 C ATOM 1685 OD1 ASP A 108 6.048 -14.584 2.812 1.00 0.00 O ATOM 1686 OD2 ASP A 108 6.249 -14.909 0.727 1.00 0.00 O ATOM 0 H ASP A 108 4.006 -16.440 3.120 1.00 0.00 H new ATOM 0 HA ASP A 108 3.754 -13.722 3.493 1.00 0.00 H new ATOM 0 HB2 ASP A 108 3.727 -15.398 0.964 1.00 0.00 H new ATOM 0 HB3 ASP A 108 3.837 -13.649 0.953 1.00 0.00 H new ATOM 1691 N VAL A 109 1.599 -12.790 2.497 1.00 0.00 N ATOM 1692 CA VAL A 109 0.237 -12.273 2.440 1.00 0.00 C ATOM 1693 C VAL A 109 0.062 -11.310 1.272 1.00 0.00 C ATOM 1694 O VAL A 109 1.026 -10.764 0.735 1.00 0.00 O ATOM 1695 CB VAL A 109 -0.150 -11.556 3.748 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -0.115 -12.527 4.918 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.778 -10.379 4.005 1.00 0.00 C ATOM 0 H VAL A 109 2.324 -12.074 2.452 1.00 0.00 H new ATOM 0 HA VAL A 109 -0.420 -13.131 2.300 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.167 -11.177 3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.391 -12.004 5.833 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.819 -13.339 4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 109 0.890 -12.935 5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.490 -9.884 4.933 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.804 -10.736 4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.706 -9.671 3.179 1.00 0.00 H new ATOM 1707 N PRO A 110 -1.199 -11.094 0.867 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.536 -10.145 -0.198 1.00 0.00 C ATOM 1709 C PRO A 110 -0.926 -8.767 0.039 1.00 0.00 C ATOM 1710 O PRO A 110 -1.207 -8.118 1.045 1.00 0.00 O ATOM 1711 CB PRO A 110 -3.067 -10.100 -0.180 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.472 -11.429 0.362 1.00 0.00 C ATOM 1713 CD PRO A 110 -2.432 -11.772 1.394 1.00 0.00 C ATOM 0 HA PRO A 110 -1.136 -10.453 -1.164 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.433 -9.287 0.447 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.471 -9.939 -1.179 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.467 -11.386 0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.507 -12.181 -0.426 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.706 -11.401 2.382 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.293 -12.849 1.485 1.00 0.00 H new ATOM 1721 N MET A 111 -0.092 -8.326 -0.898 1.00 0.00 N ATOM 1722 CA MET A 111 0.652 -7.083 -0.734 1.00 0.00 C ATOM 1723 C MET A 111 0.880 -6.404 -2.081 1.00 0.00 C ATOM 1724 O MET A 111 0.981 -7.068 -3.112 1.00 0.00 O ATOM 1725 CB MET A 111 1.986 -7.353 -0.042 1.00 0.00 C ATOM 1726 CG MET A 111 1.873 -7.666 1.444 1.00 0.00 C ATOM 1727 SD MET A 111 3.476 -7.971 2.214 1.00 0.00 S ATOM 1728 CE MET A 111 3.883 -9.573 1.526 1.00 0.00 C ATOM 0 H MET A 111 0.085 -8.811 -1.778 1.00 0.00 H new ATOM 0 HA MET A 111 0.062 -6.411 -0.110 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.477 -8.189 -0.540 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.630 -6.483 -0.169 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.384 -6.834 1.950 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.237 -8.541 1.580 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.936 -9.591 1.245 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.692 -10.347 2.269 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.269 -9.757 0.644 1.00 0.00 H new ATOM 1738 N VAL A 112 0.961 -5.078 -2.064 1.00 0.00 N ATOM 1739 CA VAL A 112 1.344 -4.319 -3.248 1.00 0.00 C ATOM 1740 C VAL A 112 2.406 -3.277 -2.913 1.00 0.00 C ATOM 1741 O VAL A 112 2.313 -2.585 -1.899 1.00 0.00 O ATOM 1742 CB VAL A 112 0.131 -3.617 -3.887 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.572 -2.753 -5.059 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.900 -4.640 -4.339 1.00 0.00 C ATOM 0 H VAL A 112 0.766 -4.506 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 112 1.753 -5.034 -3.962 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.328 -2.973 -3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.298 -2.265 -5.498 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.275 -1.997 -4.709 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.055 -3.378 -5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.750 -4.126 -4.788 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.451 -5.309 -5.073 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.239 -5.219 -3.480 1.00 0.00 H new ATOM 1754 N LEU A 113 3.413 -3.169 -3.773 1.00 0.00 N ATOM 1755 CA LEU A 113 4.471 -2.181 -3.591 1.00 0.00 C ATOM 1756 C LEU A 113 4.197 -0.932 -4.423 1.00 0.00 C ATOM 1757 O LEU A 113 4.033 -1.008 -5.640 1.00 0.00 O ATOM 1758 CB LEU A 113 5.831 -2.785 -3.962 1.00 0.00 C ATOM 1759 CG LEU A 113 7.036 -1.859 -3.750 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.242 -1.602 -2.263 1.00 0.00 C ATOM 1761 CD2 LEU A 113 8.277 -2.489 -4.365 1.00 0.00 C ATOM 0 H LEU A 113 3.519 -3.753 -4.603 1.00 0.00 H new ATOM 0 HA LEU A 113 4.492 -1.890 -2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.981 -3.691 -3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.804 -3.086 -5.009 1.00 0.00 H new ATOM 0 HG LEU A 113 6.850 -0.903 -4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.099 -0.944 -2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.351 -1.130 -1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.423 -2.548 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.132 -1.830 -4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.471 -3.450 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.118 -2.638 -5.433 1.00 0.00 H new ATOM 1773 N VAL A 114 4.150 0.218 -3.757 1.00 0.00 N ATOM 1774 CA VAL A 114 3.824 1.473 -4.422 1.00 0.00 C ATOM 1775 C VAL A 114 4.952 2.487 -4.268 1.00 0.00 C ATOM 1776 O VAL A 114 5.408 2.762 -3.158 1.00 0.00 O ATOM 1777 CB VAL A 114 2.521 2.082 -3.873 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.218 3.405 -4.561 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.362 1.113 -4.052 1.00 0.00 C ATOM 0 H VAL A 114 4.334 0.306 -2.758 1.00 0.00 H new ATOM 0 HA VAL A 114 3.688 1.242 -5.479 1.00 0.00 H new ATOM 0 HB VAL A 114 2.653 2.270 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.293 3.820 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.036 4.103 -4.384 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.107 3.241 -5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.449 1.561 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.231 0.894 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.574 0.189 -3.514 1.00 0.00 H new ATOM 1789 N GLY A 115 5.402 3.040 -5.391 1.00 0.00 N ATOM 1790 CA GLY A 115 6.420 4.074 -5.352 1.00 0.00 C ATOM 1791 C GLY A 115 5.861 5.448 -5.663 1.00 0.00 C ATOM 1792 O GLY A 115 5.356 5.687 -6.759 1.00 0.00 O ATOM 0 H GLY A 115 5.080 2.790 -6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.882 4.088 -4.365 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.206 3.834 -6.068 1.00 0.00 H new ATOM 1796 N ASN A 116 5.952 6.354 -4.695 1.00 0.00 N ATOM 1797 CA ASN A 116 5.386 7.690 -4.843 1.00 0.00 C ATOM 1798 C ASN A 116 6.449 8.681 -5.308 1.00 0.00 C ATOM 1799 O ASN A 116 7.642 8.377 -5.308 1.00 0.00 O ATOM 1800 CB ASN A 116 4.746 8.171 -3.553 1.00 0.00 C ATOM 1801 CG ASN A 116 3.644 9.173 -3.760 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.480 9.726 -4.854 1.00 0.00 O ATOM 1803 ND2 ASN A 116 2.943 9.470 -2.696 1.00 0.00 N ATOM 0 H ASN A 116 6.412 6.188 -3.800 1.00 0.00 H new ATOM 0 HA ASN A 116 4.607 7.631 -5.603 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.347 7.312 -3.014 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.515 8.615 -2.921 1.00 0.00 H new ATOM 0 HD21 ASN A 116 2.221 10.188 -2.745 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.119 8.983 -1.817 1.00 0.00 H new ATOM 1810 N LYS A 117 6.007 9.871 -5.703 1.00 0.00 N ATOM 1811 CA LYS A 117 6.923 10.958 -6.029 1.00 0.00 C ATOM 1812 C LYS A 117 7.762 10.612 -7.255 1.00 0.00 C ATOM 1813 O LYS A 117 8.951 10.924 -7.314 1.00 0.00 O ATOM 1814 CB LYS A 117 7.832 11.271 -4.840 1.00 0.00 C ATOM 1815 CG LYS A 117 7.090 11.567 -3.543 1.00 0.00 C ATOM 1816 CD LYS A 117 8.052 11.981 -2.438 1.00 0.00 C ATOM 1817 CE LYS A 117 7.371 11.963 -1.077 1.00 0.00 C ATOM 1818 NZ LYS A 117 8.306 12.343 0.017 1.00 0.00 N ATOM 0 H LYS A 117 5.020 10.107 -5.805 1.00 0.00 H new ATOM 0 HA LYS A 117 6.328 11.842 -6.256 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.501 10.426 -4.677 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.457 12.128 -5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.362 12.361 -3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.532 10.684 -3.231 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.909 11.307 -2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.435 12.981 -2.642 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.524 12.649 -1.086 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.972 10.967 -0.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.839 12.205 0.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.158 11.748 -0.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.575 13.342 -0.088 1.00 0.00 H new ATOM 1832 N CYS A 118 7.134 9.970 -8.234 1.00 0.00 N ATOM 1833 CA CYS A 118 7.838 9.528 -9.434 1.00 0.00 C ATOM 1834 C CYS A 118 8.182 10.713 -10.329 1.00 0.00 C ATOM 1835 O CYS A 118 8.892 10.566 -11.324 1.00 0.00 O ATOM 1836 CB CYS A 118 6.814 8.617 -10.112 1.00 0.00 C ATOM 1837 SG CYS A 118 6.491 7.068 -9.234 1.00 0.00 S ATOM 0 H CYS A 118 6.139 9.744 -8.221 1.00 0.00 H new ATOM 0 HA CYS A 118 8.785 9.033 -9.221 1.00 0.00 H new ATOM 0 HB2 CYS A 118 5.876 9.162 -10.219 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.163 8.384 -11.118 1.00 0.00 H new ATOM 0 HG CYS A 118 5.499 7.235 -8.411 1.00 0.00 H new ATOM 1843 N ASP A 119 7.673 11.886 -9.971 1.00 0.00 N ATOM 1844 CA ASP A 119 7.991 13.111 -10.696 1.00 0.00 C ATOM 1845 C ASP A 119 9.144 13.854 -10.029 1.00 0.00 C ATOM 1846 O ASP A 119 9.544 14.930 -10.474 1.00 0.00 O ATOM 1847 CB ASP A 119 6.760 14.017 -10.785 1.00 0.00 C ATOM 1848 CG ASP A 119 5.622 13.452 -11.623 1.00 0.00 C ATOM 1849 OD1 ASP A 119 5.891 12.924 -12.677 1.00 0.00 O ATOM 1850 OD2 ASP A 119 4.517 13.411 -11.137 1.00 0.00 O ATOM 0 H ASP A 119 7.038 12.015 -9.183 1.00 0.00 H new ATOM 0 HA ASP A 119 8.297 12.836 -11.705 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.392 14.209 -9.777 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.061 14.978 -11.203 1.00 0.00 H new ATOM 1855 N LEU A 120 9.675 13.272 -8.958 1.00 0.00 N ATOM 1856 CA LEU A 120 10.846 13.827 -8.288 1.00 0.00 C ATOM 1857 C LEU A 120 12.120 13.503 -9.062 1.00 0.00 C ATOM 1858 O LEU A 120 12.378 12.348 -9.396 1.00 0.00 O ATOM 1859 CB LEU A 120 10.940 13.294 -6.853 1.00 0.00 C ATOM 1860 CG LEU A 120 12.160 13.774 -6.057 1.00 0.00 C ATOM 1861 CD1 LEU A 120 12.085 15.280 -5.842 1.00 0.00 C ATOM 1862 CD2 LEU A 120 12.219 13.043 -4.724 1.00 0.00 C ATOM 0 H LEU A 120 9.313 12.417 -8.536 1.00 0.00 H new ATOM 0 HA LEU A 120 10.738 14.911 -8.252 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.038 13.584 -6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.954 12.205 -6.887 1.00 0.00 H new ATOM 0 HG LEU A 120 13.068 13.554 -6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.956 15.611 -5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.067 15.785 -6.808 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.178 15.524 -5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.086 13.385 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.312 13.249 -4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.301 11.971 -4.900 1.00 0.00 H new ATOM 1874 N ALA A 121 12.916 14.532 -9.340 1.00 0.00 N ATOM 1875 CA ALA A 121 14.124 14.368 -10.139 1.00 0.00 C ATOM 1876 C ALA A 121 15.242 13.735 -9.319 1.00 0.00 C ATOM 1877 O ALA A 121 15.885 12.783 -9.760 1.00 0.00 O ATOM 1878 CB ALA A 121 14.572 15.711 -10.697 1.00 0.00 C ATOM 0 H ALA A 121 12.745 15.487 -9.024 1.00 0.00 H new ATOM 0 HA ALA A 121 13.894 13.699 -10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.475 15.575 -11.292 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.783 16.126 -11.325 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.779 16.396 -9.875 1.00 0.00 H new ATOM 1884 N ALA A 122 15.468 14.268 -8.122 1.00 0.00 N ATOM 1885 CA ALA A 122 16.539 13.785 -7.260 1.00 0.00 C ATOM 1886 C ALA A 122 16.141 12.488 -6.564 1.00 0.00 C ATOM 1887 O ALA A 122 15.681 12.504 -5.422 1.00 0.00 O ATOM 1888 CB ALA A 122 16.911 14.845 -6.235 1.00 0.00 C ATOM 0 H ALA A 122 14.923 15.035 -7.728 1.00 0.00 H new ATOM 0 HA ALA A 122 17.409 13.579 -7.884 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.712 14.470 -5.598 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.247 15.746 -6.749 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.041 15.080 -5.622 1.00 0.00 H new ATOM 1894 N ARG A 123 16.321 11.370 -7.258 1.00 0.00 N ATOM 1895 CA ARG A 123 15.951 10.067 -6.717 1.00 0.00 C ATOM 1896 C ARG A 123 17.188 9.212 -6.461 1.00 0.00 C ATOM 1897 O ARG A 123 18.244 9.433 -7.056 1.00 0.00 O ATOM 1898 CB ARG A 123 14.943 9.343 -7.598 1.00 0.00 C ATOM 1899 CG ARG A 123 15.436 9.017 -8.999 1.00 0.00 C ATOM 1900 CD ARG A 123 14.440 8.319 -9.852 1.00 0.00 C ATOM 1901 NE ARG A 123 14.874 8.091 -11.220 1.00 0.00 N ATOM 1902 CZ ARG A 123 15.524 6.989 -11.643 1.00 0.00 C ATOM 1903 NH1 ARG A 123 15.851 6.031 -10.804 1.00 0.00 N ATOM 1904 NH2 ARG A 123 15.846 6.907 -12.922 1.00 0.00 N ATOM 0 H ARG A 123 16.721 11.339 -8.196 1.00 0.00 H new ATOM 0 HA ARG A 123 15.459 10.242 -5.760 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.652 8.415 -7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.045 9.956 -7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 123 15.733 9.943 -9.491 1.00 0.00 H new ATOM 0 HG3 ARG A 123 16.329 8.397 -8.922 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.199 7.359 -9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.521 8.904 -9.868 1.00 0.00 H new ATOM 0 HE ARG A 123 14.672 8.816 -11.908 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.613 6.115 -9.816 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.343 5.204 -11.141 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.602 7.665 -13.559 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.338 6.085 -13.272 1.00 0.00 H new ATOM 1918 N THR A 124 17.053 8.235 -5.570 1.00 0.00 N ATOM 1919 CA THR A 124 18.114 7.264 -5.333 1.00 0.00 C ATOM 1920 C THR A 124 17.601 5.838 -5.502 1.00 0.00 C ATOM 1921 O THR A 124 18.228 4.883 -5.043 1.00 0.00 O ATOM 1922 CB THR A 124 18.718 7.419 -3.926 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.696 7.221 -2.939 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.320 8.805 -3.754 1.00 0.00 C ATOM 0 H THR A 124 16.219 8.095 -5.000 1.00 0.00 H new ATOM 0 HA THR A 124 18.890 7.458 -6.073 1.00 0.00 H new ATOM 0 HB THR A 124 19.504 6.674 -3.801 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.841 6.364 -2.485 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.742 8.897 -2.753 1.00 0.00 H new ATOM 0 HG22 THR A 124 20.106 8.955 -4.495 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.544 9.558 -3.891 1.00 0.00 H new ATOM 1932 N VAL A 125 16.455 5.699 -6.162 1.00 0.00 N ATOM 1933 CA VAL A 125 15.864 4.388 -6.403 1.00 0.00 C ATOM 1934 C VAL A 125 15.612 4.164 -7.889 1.00 0.00 C ATOM 1935 O VAL A 125 14.828 4.880 -8.511 1.00 0.00 O ATOM 1936 CB VAL A 125 14.541 4.215 -5.635 1.00 0.00 C ATOM 1937 CG1 VAL A 125 13.914 2.864 -5.951 1.00 0.00 C ATOM 1938 CG2 VAL A 125 14.769 4.357 -4.139 1.00 0.00 C ATOM 0 H VAL A 125 15.917 6.479 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 125 16.580 3.649 -6.044 1.00 0.00 H new ATOM 0 HB VAL A 125 13.854 4.999 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.980 2.759 -5.400 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.714 2.797 -7.020 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.599 2.068 -5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.822 4.232 -3.613 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.474 3.596 -3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 125 15.175 5.346 -3.925 1.00 0.00 H new ATOM 1948 N GLU A 126 16.282 3.164 -8.453 1.00 0.00 N ATOM 1949 CA GLU A 126 15.946 2.676 -9.785 1.00 0.00 C ATOM 1950 C GLU A 126 14.678 1.829 -9.751 1.00 0.00 C ATOM 1951 O GLU A 126 14.524 0.956 -8.896 1.00 0.00 O ATOM 1952 CB GLU A 126 17.106 1.866 -10.369 1.00 0.00 C ATOM 1953 CG GLU A 126 16.918 1.456 -11.822 1.00 0.00 C ATOM 1954 CD GLU A 126 18.119 0.717 -12.342 1.00 0.00 C ATOM 1955 OE1 GLU A 126 19.038 0.508 -11.585 1.00 0.00 O ATOM 1956 OE2 GLU A 126 18.075 0.263 -13.461 1.00 0.00 O ATOM 0 H GLU A 126 17.060 2.676 -8.009 1.00 0.00 H new ATOM 0 HA GLU A 126 15.765 3.540 -10.424 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.021 2.452 -10.285 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.246 0.969 -9.766 1.00 0.00 H new ATOM 0 HG2 GLU A 126 16.033 0.825 -11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 126 16.742 2.342 -12.432 1.00 0.00 H new ATOM 1963 N SER A 127 13.771 2.094 -10.685 1.00 0.00 N ATOM 1964 CA SER A 127 12.487 1.403 -10.722 1.00 0.00 C ATOM 1965 C SER A 127 12.681 -0.093 -10.952 1.00 0.00 C ATOM 1966 O SER A 127 11.875 -0.910 -10.508 1.00 0.00 O ATOM 1967 CB SER A 127 11.605 1.995 -11.803 1.00 0.00 C ATOM 1968 OG SER A 127 12.121 1.770 -13.087 1.00 0.00 O ATOM 0 H SER A 127 13.901 2.782 -11.427 1.00 0.00 H new ATOM 0 HA SER A 127 11.998 1.536 -9.757 1.00 0.00 H new ATOM 0 HB2 SER A 127 10.607 1.563 -11.733 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.500 3.067 -11.638 1.00 0.00 H new ATOM 0 HG SER A 127 11.522 2.166 -13.754 1.00 0.00 H new ATOM 1974 N ARG A 128 13.757 -0.443 -11.648 1.00 0.00 N ATOM 1975 CA ARG A 128 14.095 -1.841 -11.881 1.00 0.00 C ATOM 1976 C ARG A 128 14.449 -2.542 -10.573 1.00 0.00 C ATOM 1977 O ARG A 128 14.094 -3.701 -10.362 1.00 0.00 O ATOM 1978 CB ARG A 128 15.196 -2.003 -12.918 1.00 0.00 C ATOM 1979 CG ARG A 128 14.780 -1.695 -14.348 1.00 0.00 C ATOM 1980 CD ARG A 128 15.869 -1.838 -15.348 1.00 0.00 C ATOM 1981 NE ARG A 128 15.465 -1.578 -16.720 1.00 0.00 N ATOM 1982 CZ ARG A 128 16.295 -1.608 -17.781 1.00 0.00 C ATOM 1983 NH1 ARG A 128 17.579 -1.848 -17.630 1.00 0.00 N ATOM 1984 NH2 ARG A 128 15.789 -1.365 -18.977 1.00 0.00 N ATOM 0 H ARG A 128 14.410 0.223 -12.061 1.00 0.00 H new ATOM 0 HA ARG A 128 13.208 -2.323 -12.292 1.00 0.00 H new ATOM 0 HB2 ARG A 128 16.027 -1.351 -12.649 1.00 0.00 H new ATOM 0 HB3 ARG A 128 15.567 -3.027 -12.876 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.959 -2.357 -14.625 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.396 -0.676 -14.390 1.00 0.00 H new ATOM 0 HD2 ARG A 128 16.678 -1.156 -15.085 1.00 0.00 H new ATOM 0 HD3 ARG A 128 16.271 -2.849 -15.286 1.00 0.00 H new ATOM 0 HE ARG A 128 14.484 -1.357 -16.892 1.00 0.00 H new ATOM 0 HH11 ARG A 128 17.961 -2.015 -16.699 1.00 0.00 H new ATOM 0 HH12 ARG A 128 18.193 -1.867 -18.444 1.00 0.00 H new ATOM 0 HH21 ARG A 128 14.795 -1.162 -19.078 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.393 -1.381 -19.799 1.00 0.00 H new ATOM 1998 N GLN A 129 15.152 -1.827 -9.698 1.00 0.00 N ATOM 1999 CA GLN A 129 15.503 -2.359 -8.387 1.00 0.00 C ATOM 2000 C GLN A 129 14.259 -2.558 -7.528 1.00 0.00 C ATOM 2001 O GLN A 129 14.101 -3.590 -6.875 1.00 0.00 O ATOM 2002 CB GLN A 129 16.483 -1.424 -7.672 1.00 0.00 C ATOM 2003 CG GLN A 129 17.873 -1.392 -8.285 1.00 0.00 C ATOM 2004 CD GLN A 129 18.723 -0.264 -7.732 1.00 0.00 C ATOM 2005 OE1 GLN A 129 19.924 -0.181 -8.007 1.00 0.00 O ATOM 2006 NE2 GLN A 129 18.107 0.610 -6.945 1.00 0.00 N ATOM 0 H GLN A 129 15.488 -0.880 -9.874 1.00 0.00 H new ATOM 0 HA GLN A 129 15.981 -3.327 -8.537 1.00 0.00 H new ATOM 0 HB2 GLN A 129 16.073 -0.414 -7.676 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.565 -1.730 -6.629 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.371 -2.343 -8.099 1.00 0.00 H new ATOM 0 HG3 GLN A 129 17.788 -1.283 -9.366 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.113 0.503 -6.744 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.628 1.388 -6.541 1.00 0.00 H new ATOM 2015 N ALA A 130 13.379 -1.563 -7.532 1.00 0.00 N ATOM 2016 CA ALA A 130 12.116 -1.658 -6.811 1.00 0.00 C ATOM 2017 C ALA A 130 11.260 -2.800 -7.349 1.00 0.00 C ATOM 2018 O ALA A 130 10.605 -3.509 -6.584 1.00 0.00 O ATOM 2019 CB ALA A 130 11.357 -0.343 -6.898 1.00 0.00 C ATOM 0 H ALA A 130 13.517 -0.682 -8.027 1.00 0.00 H new ATOM 0 HA ALA A 130 12.340 -1.867 -5.765 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.416 -0.429 -6.355 1.00 0.00 H new ATOM 0 HB2 ALA A 130 11.958 0.454 -6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.153 -0.109 -7.943 1.00 0.00 H new ATOM 2025 N GLN A 131 11.269 -2.971 -8.666 1.00 0.00 N ATOM 2026 CA GLN A 131 10.530 -4.056 -9.301 1.00 0.00 C ATOM 2027 C GLN A 131 11.095 -5.413 -8.891 1.00 0.00 C ATOM 2028 O GLN A 131 10.347 -6.343 -8.593 1.00 0.00 O ATOM 2029 CB GLN A 131 10.571 -3.915 -10.825 1.00 0.00 C ATOM 2030 CG GLN A 131 9.828 -5.009 -11.572 1.00 0.00 C ATOM 2031 CD GLN A 131 9.958 -4.873 -13.077 1.00 0.00 C ATOM 2032 OE1 GLN A 131 9.180 -4.161 -13.720 1.00 0.00 O ATOM 2033 NE2 GLN A 131 10.940 -5.558 -13.649 1.00 0.00 N ATOM 0 H GLN A 131 11.780 -2.372 -9.315 1.00 0.00 H new ATOM 0 HA GLN A 131 9.494 -3.995 -8.967 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.147 -2.950 -11.101 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.611 -3.911 -11.150 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.212 -5.981 -11.263 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.774 -4.981 -11.297 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.559 -6.134 -13.079 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.075 -5.509 -14.659 1.00 0.00 H new ATOM 2042 N ASP A 132 12.420 -5.516 -8.878 1.00 0.00 N ATOM 2043 CA ASP A 132 13.085 -6.765 -8.525 1.00 0.00 C ATOM 2044 C ASP A 132 12.851 -7.109 -7.056 1.00 0.00 C ATOM 2045 O ASP A 132 12.645 -8.271 -6.706 1.00 0.00 O ATOM 2046 CB ASP A 132 14.585 -6.676 -8.815 1.00 0.00 C ATOM 2047 CG ASP A 132 14.944 -6.729 -10.294 1.00 0.00 C ATOM 2048 OD1 ASP A 132 14.091 -7.066 -11.080 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.011 -6.285 -10.642 1.00 0.00 O ATOM 0 H ASP A 132 13.054 -4.750 -9.108 1.00 0.00 H new ATOM 0 HA ASP A 132 12.657 -7.560 -9.137 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.970 -5.747 -8.393 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.091 -7.493 -8.301 1.00 0.00 H new ATOM 2054 N LEU A 133 12.887 -6.092 -6.204 1.00 0.00 N ATOM 2055 CA LEU A 133 12.588 -6.270 -4.787 1.00 0.00 C ATOM 2056 C LEU A 133 11.146 -6.728 -4.590 1.00 0.00 C ATOM 2057 O LEU A 133 10.867 -7.595 -3.763 1.00 0.00 O ATOM 2058 CB LEU A 133 12.846 -4.967 -4.020 1.00 0.00 C ATOM 2059 CG LEU A 133 14.323 -4.583 -3.863 1.00 0.00 C ATOM 2060 CD1 LEU A 133 14.439 -3.176 -3.292 1.00 0.00 C ATOM 2061 CD2 LEU A 133 15.017 -5.592 -2.961 1.00 0.00 C ATOM 0 H LEU A 133 13.120 -5.135 -6.469 1.00 0.00 H new ATOM 0 HA LEU A 133 13.247 -7.044 -4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.328 -4.155 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.402 -5.054 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 133 14.808 -4.595 -4.839 1.00 0.00 H new ATOM 0 HD11 LEU A 133 15.491 -2.913 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.955 -2.469 -3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.954 -3.138 -2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 133 16.066 -5.319 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 133 14.537 -5.596 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.946 -6.585 -3.404 1.00 0.00 H new ATOM 2073 N ALA A 134 10.234 -6.138 -5.355 1.00 0.00 N ATOM 2074 CA ALA A 134 8.844 -6.582 -5.366 1.00 0.00 C ATOM 2075 C ALA A 134 8.726 -8.002 -5.906 1.00 0.00 C ATOM 2076 O ALA A 134 7.928 -8.799 -5.414 1.00 0.00 O ATOM 2077 CB ALA A 134 7.993 -5.629 -6.193 1.00 0.00 C ATOM 0 H ALA A 134 10.431 -5.352 -5.975 1.00 0.00 H new ATOM 0 HA ALA A 134 8.479 -6.580 -4.339 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.958 -5.972 -6.193 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.044 -4.629 -5.763 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.366 -5.603 -7.217 1.00 0.00 H new ATOM 2083 N ARG A 135 9.525 -8.313 -6.921 1.00 0.00 N ATOM 2084 CA ARG A 135 9.484 -9.628 -7.550 1.00 0.00 C ATOM 2085 C ARG A 135 9.913 -10.715 -6.568 1.00 0.00 C ATOM 2086 O ARG A 135 9.333 -11.801 -6.535 1.00 0.00 O ATOM 2087 CB ARG A 135 10.302 -9.678 -8.833 1.00 0.00 C ATOM 2088 CG ARG A 135 10.268 -11.012 -9.561 1.00 0.00 C ATOM 2089 CD ARG A 135 10.989 -11.019 -10.860 1.00 0.00 C ATOM 2090 NE ARG A 135 10.986 -12.301 -11.545 1.00 0.00 N ATOM 2091 CZ ARG A 135 11.625 -12.551 -12.704 1.00 0.00 C ATOM 2092 NH1 ARG A 135 12.287 -11.605 -13.331 1.00 0.00 N ATOM 2093 NH2 ARG A 135 11.547 -13.770 -13.209 1.00 0.00 N ATOM 0 H ARG A 135 10.208 -7.673 -7.325 1.00 0.00 H new ATOM 0 HA ARG A 135 8.449 -9.820 -7.834 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.940 -8.903 -9.508 1.00 0.00 H new ATOM 0 HB3 ARG A 135 11.338 -9.436 -8.596 1.00 0.00 H new ATOM 0 HG2 ARG A 135 10.700 -11.776 -8.915 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.229 -11.292 -9.734 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.541 -10.271 -11.514 1.00 0.00 H new ATOM 0 HD3 ARG A 135 12.022 -10.715 -10.689 1.00 0.00 H new ATOM 0 HE ARG A 135 10.463 -13.065 -11.118 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.323 -10.663 -12.941 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.765 -11.812 -14.208 1.00 0.00 H new ATOM 0 HH21 ARG A 135 11.014 -14.490 -12.722 1.00 0.00 H new ATOM 0 HH22 ARG A 135 12.020 -13.990 -14.085 1.00 0.00 H new ATOM 2107 N SER A 136 10.932 -10.414 -5.770 1.00 0.00 N ATOM 2108 CA SER A 136 11.402 -11.344 -4.747 1.00 0.00 C ATOM 2109 C SER A 136 10.369 -11.495 -3.635 1.00 0.00 C ATOM 2110 O SER A 136 10.344 -12.502 -2.927 1.00 0.00 O ATOM 2111 CB SER A 136 12.728 -10.874 -4.181 1.00 0.00 C ATOM 2112 OG SER A 136 12.594 -9.691 -3.442 1.00 0.00 O ATOM 0 H SER A 136 11.448 -9.535 -5.811 1.00 0.00 H new ATOM 0 HA SER A 136 11.546 -12.320 -5.210 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.147 -11.653 -3.545 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.434 -10.714 -4.996 1.00 0.00 H new ATOM 0 HG SER A 136 11.885 -9.139 -3.834 1.00 0.00 H new ATOM 2118 N TYR A 137 9.517 -10.485 -3.487 1.00 0.00 N ATOM 2119 CA TYR A 137 8.462 -10.519 -2.482 1.00 0.00 C ATOM 2120 C TYR A 137 7.188 -11.136 -3.050 1.00 0.00 C ATOM 2121 O TYR A 137 6.214 -11.353 -2.329 1.00 0.00 O ATOM 2122 CB TYR A 137 8.176 -9.109 -1.956 1.00 0.00 C ATOM 2123 CG TYR A 137 9.320 -8.503 -1.174 1.00 0.00 C ATOM 2124 CD1 TYR A 137 10.344 -9.297 -0.678 1.00 0.00 C ATOM 2125 CD2 TYR A 137 9.373 -7.137 -0.937 1.00 0.00 C ATOM 2126 CE1 TYR A 137 11.391 -8.748 0.037 1.00 0.00 C ATOM 2127 CE2 TYR A 137 10.416 -6.577 -0.224 1.00 0.00 C ATOM 2128 CZ TYR A 137 11.423 -7.387 0.261 1.00 0.00 C ATOM 2129 OH TYR A 137 12.464 -6.834 0.972 1.00 0.00 O ATOM 0 H TYR A 137 9.537 -9.635 -4.050 1.00 0.00 H new ATOM 0 HA TYR A 137 8.805 -11.140 -1.655 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.940 -8.459 -2.798 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.291 -9.141 -1.320 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.322 -10.362 -0.854 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.587 -6.501 -1.316 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.179 -9.380 0.418 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.443 -5.512 -0.047 1.00 0.00 H new ATOM 0 HH TYR A 137 12.415 -7.128 1.906 1.00 0.00 H new ATOM 2139 N GLY A 138 7.202 -11.414 -4.350 1.00 0.00 N ATOM 2140 CA GLY A 138 6.059 -12.040 -4.987 1.00 0.00 C ATOM 2141 C GLY A 138 4.908 -11.075 -5.191 1.00 0.00 C ATOM 2142 O GLY A 138 3.754 -11.489 -5.304 1.00 0.00 O ATOM 0 H GLY A 138 7.985 -11.217 -4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.363 -12.448 -5.951 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.722 -12.879 -4.378 1.00 0.00 H new ATOM 2146 N ILE A 139 5.222 -9.783 -5.236 1.00 0.00 N ATOM 2147 CA ILE A 139 4.195 -8.752 -5.305 1.00 0.00 C ATOM 2148 C ILE A 139 4.428 -7.827 -6.496 1.00 0.00 C ATOM 2149 O ILE A 139 5.544 -7.689 -6.998 1.00 0.00 O ATOM 2150 CB ILE A 139 4.147 -7.914 -4.015 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.478 -7.189 -3.800 1.00 0.00 C ATOM 2152 CG2 ILE A 139 3.819 -8.796 -2.820 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.469 -6.232 -2.629 1.00 0.00 C ATOM 0 H ILE A 139 6.178 -9.427 -5.226 1.00 0.00 H new ATOM 0 HA ILE A 139 3.240 -9.264 -5.426 1.00 0.00 H new ATOM 0 HB ILE A 139 3.360 -7.166 -4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.264 -7.929 -3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.732 -6.638 -4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.789 -8.188 -1.916 1.00 0.00 H new ATOM 0 HG22 ILE A 139 2.848 -9.268 -2.972 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.584 -9.565 -2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.446 -5.757 -2.540 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.707 -5.469 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.248 -6.780 -1.713 1.00 0.00 H new ATOM 2165 N PRO A 140 3.350 -7.174 -6.958 1.00 0.00 N ATOM 2166 CA PRO A 140 3.422 -6.199 -8.049 1.00 0.00 C ATOM 2167 C PRO A 140 4.014 -4.866 -7.596 1.00 0.00 C ATOM 2168 O PRO A 140 3.933 -4.509 -6.422 1.00 0.00 O ATOM 2169 CB PRO A 140 1.960 -6.020 -8.464 1.00 0.00 C ATOM 2170 CG PRO A 140 1.179 -6.283 -7.223 1.00 0.00 C ATOM 2171 CD PRO A 140 1.931 -7.351 -6.478 1.00 0.00 C ATOM 0 HA PRO A 140 4.069 -6.539 -8.857 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.776 -5.014 -8.842 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.686 -6.714 -9.259 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.087 -5.379 -6.621 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.167 -6.612 -7.461 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.852 -7.220 -5.399 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.550 -8.346 -6.707 1.00 0.00 H new ATOM 2179 N TYR A 141 4.605 -4.138 -8.536 1.00 0.00 N ATOM 2180 CA TYR A 141 5.125 -2.805 -8.256 1.00 0.00 C ATOM 2181 C TYR A 141 4.441 -1.759 -9.129 1.00 0.00 C ATOM 2182 O TYR A 141 4.388 -1.893 -10.352 1.00 0.00 O ATOM 2183 CB TYR A 141 6.640 -2.765 -8.471 1.00 0.00 C ATOM 2184 CG TYR A 141 7.216 -1.367 -8.512 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.063 -0.501 -7.439 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.914 -0.917 -9.623 1.00 0.00 C ATOM 2187 CE1 TYR A 141 7.587 0.776 -7.470 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.443 0.358 -9.665 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.276 1.203 -8.586 1.00 0.00 C ATOM 2190 OH TYR A 141 8.802 2.474 -8.623 1.00 0.00 O ATOM 0 H TYR A 141 4.736 -4.448 -9.499 1.00 0.00 H new ATOM 0 HA TYR A 141 4.912 -2.572 -7.213 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.126 -3.324 -7.671 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.878 -3.273 -9.405 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.524 -0.832 -6.563 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.046 -1.575 -10.469 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.458 1.437 -6.625 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.985 0.692 -10.537 1.00 0.00 H new ATOM 0 HH TYR A 141 9.257 2.615 -9.479 1.00 0.00 H new ATOM 2200 N ILE A 142 3.920 -0.715 -8.492 1.00 0.00 N ATOM 2201 CA ILE A 142 3.161 0.309 -9.199 1.00 0.00 C ATOM 2202 C ILE A 142 3.740 1.697 -8.941 1.00 0.00 C ATOM 2203 O ILE A 142 3.971 2.080 -7.794 1.00 0.00 O ATOM 2204 CB ILE A 142 1.678 0.297 -8.790 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.037 -1.049 -9.147 1.00 0.00 C ATOM 2206 CG2 ILE A 142 0.931 1.439 -9.460 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.361 -1.223 -8.599 1.00 0.00 C ATOM 0 H ILE A 142 4.010 -0.556 -7.488 1.00 0.00 H new ATOM 0 HA ILE A 142 3.235 0.079 -10.262 1.00 0.00 H new ATOM 0 HB ILE A 142 1.615 0.434 -7.710 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.007 -1.150 -10.232 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.668 -1.853 -8.769 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.116 1.415 -9.159 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.373 2.389 -9.159 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.000 1.333 -10.543 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.748 -2.199 -8.893 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.337 -1.155 -7.511 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -1.008 -0.441 -8.997 1.00 0.00 H new ATOM 2219 N GLU A 143 3.971 2.446 -10.015 1.00 0.00 N ATOM 2220 CA GLU A 143 4.366 3.843 -9.900 1.00 0.00 C ATOM 2221 C GLU A 143 3.150 4.739 -9.685 1.00 0.00 C ATOM 2222 O GLU A 143 2.112 4.558 -10.322 1.00 0.00 O ATOM 2223 CB GLU A 143 5.135 4.286 -11.147 1.00 0.00 C ATOM 2224 CG GLU A 143 6.461 3.568 -11.358 1.00 0.00 C ATOM 2225 CD GLU A 143 7.123 4.004 -12.635 1.00 0.00 C ATOM 2226 OE1 GLU A 143 6.522 4.754 -13.366 1.00 0.00 O ATOM 2227 OE2 GLU A 143 8.270 3.678 -12.827 1.00 0.00 O ATOM 0 H GLU A 143 3.891 2.108 -10.974 1.00 0.00 H new ATOM 0 HA GLU A 143 5.018 3.938 -9.032 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.506 4.126 -12.023 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.323 5.358 -11.081 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.123 3.769 -10.516 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.294 2.491 -11.382 1.00 0.00 H new ATOM 2234 N THR A 144 3.285 5.704 -8.782 1.00 0.00 N ATOM 2235 CA THR A 144 2.266 6.730 -8.602 1.00 0.00 C ATOM 2236 C THR A 144 2.897 8.078 -8.263 1.00 0.00 C ATOM 2237 O THR A 144 4.048 8.143 -7.833 1.00 0.00 O ATOM 2238 CB THR A 144 1.268 6.347 -7.495 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.169 7.268 -7.498 1.00 0.00 O ATOM 2240 CG2 THR A 144 1.945 6.376 -6.133 1.00 0.00 C ATOM 0 H THR A 144 4.091 5.797 -8.163 1.00 0.00 H new ATOM 0 HA THR A 144 1.730 6.811 -9.547 1.00 0.00 H new ATOM 0 HB THR A 144 0.905 5.337 -7.688 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.017 7.599 -6.588 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.224 6.103 -5.362 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.773 5.667 -6.123 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.324 7.379 -5.936 1.00 0.00 H new ATOM 2248 N SER A 145 2.135 9.148 -8.460 1.00 0.00 N ATOM 2249 CA SER A 145 2.528 10.466 -7.973 1.00 0.00 C ATOM 2250 C SER A 145 1.352 11.171 -7.303 1.00 0.00 C ATOM 2251 O SER A 145 0.295 11.347 -7.906 1.00 0.00 O ATOM 2252 CB SER A 145 3.070 11.304 -9.115 1.00 0.00 C ATOM 2253 OG SER A 145 3.439 12.589 -8.694 1.00 0.00 O ATOM 0 H SER A 145 1.242 9.129 -8.953 1.00 0.00 H new ATOM 0 HA SER A 145 3.313 10.338 -7.228 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.934 10.804 -9.553 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.315 11.382 -9.898 1.00 0.00 H new ATOM 0 HG SER A 145 3.859 13.069 -9.438 1.00 0.00 H new ATOM 2259 N ALA A 146 1.548 11.574 -6.052 1.00 0.00 N ATOM 2260 CA ALA A 146 0.517 12.287 -5.309 1.00 0.00 C ATOM 2261 C ALA A 146 0.035 13.513 -6.077 1.00 0.00 C ATOM 2262 O ALA A 146 -1.080 13.991 -5.867 1.00 0.00 O ATOM 2263 CB ALA A 146 1.038 12.691 -3.938 1.00 0.00 C ATOM 0 H ALA A 146 2.412 11.419 -5.532 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.332 11.616 -5.179 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.257 13.223 -3.394 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.325 11.799 -3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.905 13.341 -4.055 1.00 0.00 H new ATOM 2269 N LYS A 147 0.882 14.017 -6.966 1.00 0.00 N ATOM 2270 CA LYS A 147 0.577 15.234 -7.710 1.00 0.00 C ATOM 2271 C LYS A 147 -0.703 15.069 -8.524 1.00 0.00 C ATOM 2272 O LYS A 147 -1.719 15.702 -8.238 1.00 0.00 O ATOM 2273 CB LYS A 147 1.742 15.610 -8.628 1.00 0.00 C ATOM 2274 CG LYS A 147 1.553 16.920 -9.380 1.00 0.00 C ATOM 2275 CD LYS A 147 2.792 17.281 -10.184 1.00 0.00 C ATOM 2276 CE LYS A 147 2.597 18.580 -10.952 1.00 0.00 C ATOM 2277 NZ LYS A 147 3.806 18.947 -11.740 1.00 0.00 N ATOM 0 H LYS A 147 1.786 13.602 -7.190 1.00 0.00 H new ATOM 0 HA LYS A 147 0.425 16.038 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.652 15.676 -8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.892 14.808 -9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.695 16.838 -10.048 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.331 17.719 -8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.647 17.377 -9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.023 16.476 -10.881 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.743 18.481 -11.622 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.362 19.383 -10.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.632 19.837 -12.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.615 19.067 -11.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.016 18.193 -12.425 1.00 0.00 H new ATOM 2291 N THR A 148 -0.646 14.212 -9.540 1.00 0.00 N ATOM 2292 CA THR A 148 -1.821 13.904 -10.344 1.00 0.00 C ATOM 2293 C THR A 148 -1.841 12.434 -10.748 1.00 0.00 C ATOM 2294 O THR A 148 -2.888 11.788 -10.725 1.00 0.00 O ATOM 2295 CB THR A 148 -1.882 14.776 -11.613 1.00 0.00 C ATOM 2296 OG1 THR A 148 -0.694 14.575 -12.391 1.00 0.00 O ATOM 2297 CG2 THR A 148 -1.997 16.247 -11.243 1.00 0.00 C ATOM 0 H THR A 148 0.201 13.720 -9.824 1.00 0.00 H new ATOM 0 HA THR A 148 -2.691 14.120 -9.724 1.00 0.00 H new ATOM 0 HB THR A 148 -2.759 14.487 -12.193 1.00 0.00 H new ATOM 0 HG1 THR A 148 -0.734 15.129 -13.199 1.00 0.00 H new ATOM 0 HG21 THR A 148 -2.039 16.848 -12.151 1.00 0.00 H new ATOM 0 HG22 THR A 148 -2.904 16.406 -10.660 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.130 16.542 -10.652 1.00 0.00 H new ATOM 2305 N ARG A 149 -0.677 11.911 -11.118 1.00 0.00 N ATOM 2306 CA ARG A 149 -0.586 10.566 -11.674 1.00 0.00 C ATOM 2307 C ARG A 149 -1.056 9.527 -10.660 1.00 0.00 C ATOM 2308 O ARG A 149 -0.340 9.201 -9.714 1.00 0.00 O ATOM 2309 CB ARG A 149 0.810 10.251 -12.193 1.00 0.00 C ATOM 2310 CG ARG A 149 0.979 8.850 -12.762 1.00 0.00 C ATOM 2311 CD ARG A 149 2.368 8.519 -13.170 1.00 0.00 C ATOM 2312 NE ARG A 149 2.545 7.161 -13.658 1.00 0.00 N ATOM 2313 CZ ARG A 149 3.718 6.498 -13.668 1.00 0.00 C ATOM 2314 NH1 ARG A 149 4.825 7.075 -13.254 1.00 0.00 N ATOM 2315 NH2 ARG A 149 3.732 5.260 -14.128 1.00 0.00 N ATOM 0 H ARG A 149 0.216 12.398 -11.043 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.253 10.524 -12.535 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.067 10.975 -12.966 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.523 10.386 -11.380 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.649 8.126 -12.017 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.323 8.740 -13.626 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.680 9.215 -13.949 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.030 8.675 -12.319 1.00 0.00 H new ATOM 0 HE ARG A 149 1.723 6.676 -14.018 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.804 8.038 -12.919 1.00 0.00 H new ATOM 0 HH12 ARG A 149 5.705 6.559 -13.268 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.870 4.831 -14.463 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.605 4.733 -14.148 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.264 9.011 -10.867 1.00 0.00 N ATOM 2330 CA GLN A 150 -2.861 8.066 -9.932 1.00 0.00 C ATOM 2331 C GLN A 150 -2.397 6.643 -10.226 1.00 0.00 C ATOM 2332 O GLN A 150 -2.778 6.051 -11.235 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.389 8.137 -9.997 1.00 0.00 C ATOM 2334 CG GLN A 150 -4.960 9.517 -9.719 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.756 9.947 -8.279 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.223 9.288 -7.346 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.058 11.062 -8.088 1.00 0.00 N ATOM 0 H GLN A 150 -2.848 9.232 -11.674 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.536 8.339 -8.928 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.715 7.813 -10.986 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.805 7.432 -9.278 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.489 10.243 -10.382 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.026 9.520 -9.949 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -3.690 11.576 -8.888 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.891 11.403 -7.141 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.570 6.099 -9.338 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.417 4.659 -9.252 1.00 0.00 C ATOM 2348 C GLY A 151 -2.060 4.082 -8.007 1.00 0.00 C ATOM 2349 O GLY A 151 -2.042 2.869 -7.795 1.00 0.00 O ATOM 0 H GLY A 151 -1.003 6.630 -8.677 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.860 4.196 -10.134 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.356 4.408 -9.259 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.629 4.951 -7.178 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.187 4.534 -5.896 1.00 0.00 C ATOM 2355 C VAL A 152 -4.422 3.664 -6.093 1.00 0.00 C ATOM 2356 O VAL A 152 -4.563 2.618 -5.461 1.00 0.00 O ATOM 2357 CB VAL A 152 -3.557 5.745 -5.021 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.299 5.292 -3.772 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -2.311 6.531 -4.643 1.00 0.00 C ATOM 0 H VAL A 152 -2.716 5.949 -7.371 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.415 3.955 -5.389 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.214 6.397 -5.596 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.553 6.161 -3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.212 4.771 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.664 4.619 -3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.592 7.383 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.630 5.888 -4.086 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.817 6.886 -5.547 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.316 4.104 -6.975 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.554 3.379 -7.232 1.00 0.00 C ATOM 2371 C GLU A 153 -6.265 1.995 -7.807 1.00 0.00 C ATOM 2372 O GLU A 153 -6.857 1.000 -7.385 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.452 4.171 -8.185 1.00 0.00 C ATOM 2374 CG GLU A 153 -8.823 3.552 -8.419 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.683 4.437 -9.277 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -9.202 5.454 -9.717 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.783 4.044 -9.585 1.00 0.00 O ATOM 0 H GLU A 153 -5.205 4.958 -7.522 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.075 3.254 -6.283 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.584 5.177 -7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.944 4.271 -9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.708 2.579 -8.897 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.315 3.381 -7.462 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.356 1.940 -8.773 1.00 0.00 N ATOM 2385 CA ASP A 154 -4.929 0.671 -9.350 1.00 0.00 C ATOM 2386 C ASP A 154 -4.303 -0.227 -8.287 1.00 0.00 C ATOM 2387 O ASP A 154 -4.520 -1.437 -8.276 1.00 0.00 O ATOM 2388 CB ASP A 154 -3.938 0.905 -10.494 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.568 1.447 -11.770 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -5.772 1.429 -11.870 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -3.857 2.018 -12.563 1.00 0.00 O ATOM 0 H ASP A 154 -4.900 2.760 -9.174 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.811 0.170 -9.749 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.171 1.602 -10.157 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.436 -0.035 -10.722 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.522 0.377 -7.396 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.906 -0.358 -6.298 1.00 0.00 C ATOM 2398 C ALA A 155 -3.964 -0.951 -5.373 1.00 0.00 C ATOM 2399 O ALA A 155 -3.837 -2.086 -4.915 1.00 0.00 O ATOM 2400 CB ALA A 155 -1.966 0.548 -5.518 1.00 0.00 C ATOM 0 H ALA A 155 -3.301 1.373 -7.414 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.330 -1.181 -6.722 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.513 -0.014 -4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.184 0.918 -6.181 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.526 1.390 -5.112 1.00 0.00 H new ATOM 2406 N PHE A 156 -5.007 -0.173 -5.101 1.00 0.00 N ATOM 2407 CA PHE A 156 -6.114 -0.641 -4.276 1.00 0.00 C ATOM 2408 C PHE A 156 -6.811 -1.832 -4.926 1.00 0.00 C ATOM 2409 O PHE A 156 -7.050 -2.854 -4.280 1.00 0.00 O ATOM 2410 CB PHE A 156 -7.116 0.489 -4.031 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.614 1.551 -3.095 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.457 1.354 -2.354 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -7.297 2.749 -2.950 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -4.995 2.330 -1.493 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -6.838 3.727 -2.091 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.685 3.517 -1.361 1.00 0.00 C ATOM 0 H PHE A 156 -5.108 0.784 -5.440 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.708 -0.962 -3.317 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.371 0.950 -4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -8.035 0.066 -3.626 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.912 0.427 -2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -8.200 2.919 -3.517 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.093 2.164 -0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.380 4.656 -1.990 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.324 4.281 -0.688 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.137 -1.692 -6.205 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.934 -2.693 -6.905 1.00 0.00 C ATOM 2428 C TYR A 157 -7.161 -3.999 -7.053 1.00 0.00 C ATOM 2429 O TYR A 157 -7.707 -5.086 -6.853 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.360 -2.174 -8.281 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.365 -1.044 -8.226 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.743 -0.485 -7.013 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.929 -0.538 -9.386 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.659 0.547 -6.958 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.847 0.494 -9.343 1.00 0.00 C ATOM 2436 CZ TYR A 157 -11.209 1.034 -8.126 1.00 0.00 C ATOM 2437 OH TYR A 157 -12.122 2.063 -8.077 1.00 0.00 O ATOM 0 H TYR A 157 -6.862 -0.895 -6.779 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.827 -2.887 -6.311 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.476 -1.835 -8.820 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.786 -2.998 -8.853 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.314 -0.863 -6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.646 -0.957 -10.340 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.943 0.971 -6.006 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.279 0.876 -10.257 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.767 2.839 -8.559 1.00 0.00 H new ATOM 2447 N THR A 158 -5.884 -3.888 -7.405 1.00 0.00 N ATOM 2448 CA THR A 158 -5.036 -5.058 -7.591 1.00 0.00 C ATOM 2449 C THR A 158 -4.917 -5.861 -6.300 1.00 0.00 C ATOM 2450 O THR A 158 -5.026 -7.088 -6.307 1.00 0.00 O ATOM 2451 CB THR A 158 -3.627 -4.666 -8.072 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.715 -4.050 -9.363 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.732 -5.893 -8.159 1.00 0.00 C ATOM 0 H THR A 158 -5.414 -2.997 -7.567 1.00 0.00 H new ATOM 0 HA THR A 158 -5.511 -5.672 -8.356 1.00 0.00 H new ATOM 0 HB THR A 158 -3.196 -3.966 -7.356 1.00 0.00 H new ATOM 0 HG1 THR A 158 -4.002 -3.118 -9.262 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.740 -5.596 -8.501 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.653 -6.357 -7.176 1.00 0.00 H new ATOM 0 HG23 THR A 158 -3.160 -6.606 -8.863 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.693 -5.161 -5.193 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.617 -5.803 -3.884 1.00 0.00 C ATOM 2463 C LEU A 159 -5.939 -6.482 -3.534 1.00 0.00 C ATOM 2464 O LEU A 159 -5.955 -7.592 -3.003 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.242 -4.775 -2.809 1.00 0.00 C ATOM 2466 CG LEU A 159 -3.423 -5.328 -1.635 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -2.570 -4.223 -1.028 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -4.362 -5.919 -0.594 1.00 0.00 C ATOM 0 H LEU A 159 -4.561 -4.150 -5.175 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.842 -6.569 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.676 -3.971 -3.279 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.158 -4.333 -2.416 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.758 -6.114 -1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.992 -4.625 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.891 -3.830 -1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.215 -3.421 -0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.780 -6.312 0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.038 -5.144 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.942 -6.725 -1.043 1.00 0.00 H new ATOM 2480 N VAL A 160 -7.043 -5.808 -3.838 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.368 -6.380 -3.631 1.00 0.00 C ATOM 2482 C VAL A 160 -8.575 -7.616 -4.500 1.00 0.00 C ATOM 2483 O VAL A 160 -9.169 -8.602 -4.064 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.479 -5.358 -3.936 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.833 -6.048 -4.007 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.497 -4.260 -2.883 1.00 0.00 C ATOM 0 H VAL A 160 -7.046 -4.866 -4.228 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.428 -6.663 -2.580 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.272 -4.904 -4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.606 -5.311 -4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.817 -6.800 -4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -11.047 -6.529 -3.052 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.288 -3.547 -3.114 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.680 -4.699 -1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.536 -3.746 -2.877 1.00 0.00 H new ATOM 2496 N ARG A 161 -8.078 -7.556 -5.732 1.00 0.00 N ATOM 2497 CA ARG A 161 -8.147 -8.696 -6.638 1.00 0.00 C ATOM 2498 C ARG A 161 -7.375 -9.886 -6.076 1.00 0.00 C ATOM 2499 O ARG A 161 -7.795 -11.034 -6.218 1.00 0.00 O ATOM 2500 CB ARG A 161 -7.686 -8.341 -8.044 1.00 0.00 C ATOM 2501 CG ARG A 161 -8.656 -7.481 -8.838 1.00 0.00 C ATOM 2502 CD ARG A 161 -8.233 -7.211 -10.236 1.00 0.00 C ATOM 2503 NE ARG A 161 -7.091 -6.318 -10.358 1.00 0.00 N ATOM 2504 CZ ARG A 161 -6.386 -6.130 -11.490 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -6.674 -6.794 -12.587 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -5.378 -5.275 -11.462 1.00 0.00 N ATOM 0 H ARG A 161 -7.624 -6.731 -6.125 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.195 -8.984 -6.719 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.732 -7.819 -7.977 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.506 -9.264 -8.595 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.629 -7.972 -8.854 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.787 -6.531 -8.321 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.991 -8.158 -10.719 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -9.074 -6.782 -10.780 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.804 -5.798 -9.529 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -7.442 -7.465 -12.590 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.129 -6.639 -13.435 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.153 -4.780 -10.599 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -4.825 -5.111 -12.303 1.00 0.00 H new ATOM 2520 N GLU A 162 -6.243 -9.603 -5.439 1.00 0.00 N ATOM 2521 CA GLU A 162 -5.452 -10.642 -4.789 1.00 0.00 C ATOM 2522 C GLU A 162 -6.217 -11.259 -3.621 1.00 0.00 C ATOM 2523 O GLU A 162 -6.152 -12.466 -3.392 1.00 0.00 O ATOM 2524 CB GLU A 162 -4.115 -10.075 -4.306 1.00 0.00 C ATOM 2525 CG GLU A 162 -3.131 -9.747 -5.421 1.00 0.00 C ATOM 2526 CD GLU A 162 -2.823 -10.961 -6.252 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -2.456 -11.965 -5.689 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -3.059 -10.922 -7.435 1.00 0.00 O ATOM 0 H GLU A 162 -5.853 -8.664 -5.359 1.00 0.00 H new ATOM 0 HA GLU A 162 -5.256 -11.425 -5.522 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.305 -9.171 -3.728 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.652 -10.794 -3.630 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.546 -8.964 -6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.209 -9.354 -4.992 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.939 -10.418 -2.886 1.00 0.00 N ATOM 2536 CA ILE A 163 -7.799 -10.893 -1.809 1.00 0.00 C ATOM 2537 C ILE A 163 -8.937 -11.751 -2.350 1.00 0.00 C ATOM 2538 O ILE A 163 -9.255 -12.801 -1.794 1.00 0.00 O ATOM 2539 CB ILE A 163 -8.387 -9.724 -0.999 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -7.280 -8.991 -0.238 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -9.455 -10.227 -0.039 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -7.718 -7.672 0.357 1.00 0.00 C ATOM 0 H ILE A 163 -6.945 -9.406 -3.017 1.00 0.00 H new ATOM 0 HA ILE A 163 -7.175 -11.498 -1.152 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.851 -9.021 -1.691 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -6.913 -9.635 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.443 -8.814 -0.914 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.861 -9.388 0.526 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.256 -10.705 -0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.015 -10.949 0.649 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.879 -7.212 0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -8.057 -7.009 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.534 -7.843 1.059 1.00 0.00 H new ATOM 2554 N ARG A 164 -9.546 -11.295 -3.441 1.00 0.00 N ATOM 2555 CA ARG A 164 -10.702 -11.977 -4.011 1.00 0.00 C ATOM 2556 C ARG A 164 -10.313 -13.351 -4.546 1.00 0.00 C ATOM 2557 O ARG A 164 -11.101 -14.295 -4.489 1.00 0.00 O ATOM 2558 CB ARG A 164 -11.398 -11.138 -5.073 1.00 0.00 C ATOM 2559 CG ARG A 164 -12.664 -11.756 -5.646 1.00 0.00 C ATOM 2560 CD ARG A 164 -13.386 -10.886 -6.611 1.00 0.00 C ATOM 2561 NE ARG A 164 -14.548 -11.505 -7.227 1.00 0.00 N ATOM 2562 CZ ARG A 164 -15.265 -10.960 -8.228 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -14.968 -9.771 -8.705 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -16.292 -11.642 -8.705 1.00 0.00 N ATOM 0 H ARG A 164 -9.258 -10.457 -3.947 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.424 -12.121 -3.207 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.647 -10.167 -4.644 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.698 -10.956 -5.889 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.406 -12.692 -6.141 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -13.337 -12.005 -4.825 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.703 -9.979 -6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.693 -10.582 -7.396 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.841 -12.417 -6.876 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.184 -9.247 -8.316 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.522 -9.373 -9.464 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.523 -12.556 -8.315 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -16.854 -11.255 -9.463 1.00 0.00 H new ATOM 2578 N GLN A 165 -9.094 -13.456 -5.065 1.00 0.00 N ATOM 2579 CA GLN A 165 -8.652 -14.671 -5.737 1.00 0.00 C ATOM 2580 C GLN A 165 -7.895 -15.582 -4.775 1.00 0.00 C ATOM 2581 O GLN A 165 -7.354 -16.613 -5.173 1.00 0.00 O ATOM 2582 CB GLN A 165 -7.764 -14.329 -6.937 1.00 0.00 C ATOM 2583 CG GLN A 165 -8.454 -13.504 -8.007 1.00 0.00 C ATOM 2584 CD GLN A 165 -9.762 -14.124 -8.463 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -9.779 -15.214 -9.042 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -10.866 -13.431 -8.207 1.00 0.00 N ATOM 0 H GLN A 165 -8.395 -12.714 -5.033 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.538 -15.199 -6.090 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -6.888 -13.785 -6.583 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -7.404 -15.256 -7.384 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -8.645 -12.502 -7.623 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -7.789 -13.395 -8.863 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -10.805 -12.534 -7.726 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -11.775 -13.796 -8.492 1.00 0.00 H new ATOM 2595 N HIS A 166 -7.861 -15.191 -3.503 1.00 0.00 N ATOM 2596 CA HIS A 166 -7.195 -15.987 -2.479 1.00 0.00 C ATOM 2597 C HIS A 166 -8.055 -16.079 -1.220 1.00 0.00 C ATOM 2598 O HIS A 166 -8.335 -17.186 -0.762 1.00 0.00 O ATOM 2599 CB HIS A 166 -5.823 -15.397 -2.138 1.00 0.00 C ATOM 2600 CG HIS A 166 -4.813 -15.550 -3.232 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -4.725 -14.673 -4.292 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -3.850 -16.481 -3.431 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -3.749 -15.056 -5.096 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -3.203 -16.149 -4.597 1.00 0.00 N ATOM 2605 OXT HIS A 166 -8.450 -15.078 -0.689 1.00 0.00 O ATOM 0 H HIS A 166 -8.286 -14.330 -3.159 1.00 0.00 H new ATOM 0 HA HIS A 166 -7.052 -16.992 -2.876 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.940 -14.338 -1.909 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.444 -15.878 -1.236 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -5.320 -13.857 -4.433 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -3.632 -17.325 -2.794 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -3.449 -14.559 -6.007 1.00 0.00 H new