USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1002 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: B 11 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 21 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 35 ASN : amide:sc= -3.44 K(o=-3.1,f=-14!) USER MOD Set 2.2: B 1 MET N :NH3+ -169:sc= 0.359 (180deg=0) USER MOD Set 3.1: A 11 THR OG1 : rot 180:sc= -0.0012 USER MOD Set 3.2: A 21 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 1 MET N :NH3+ -169:sc= 0.277 (180deg=0) USER MOD Set 4.2: B 35 ASN : amide:sc= -3.5 K(o=-3.2,f=-14!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0296 USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.741 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.18 K(o=-0.18,f=-1.7!) USER MOD Single : A 29 GLN : amide:sc= -0.0657 X(o=-0.066,f=-0.38) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 145:sc= 1.3 USER MOD Single : A 43 HIS : no HD1:sc= 0 X(o=0,f=-0.0099) USER MOD Single : A 48 TYR OH : rot -142:sc= 0.521 USER MOD Single : A 49 GLN : amide:sc= -0.0117 K(o=-0.012,f=-1.5) USER MOD Single : A 52 GLN : amide:sc= -2.44! C(o=-2.4!,f=-4!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -81:sc= 0.608 USER MOD Single : A 57 GLN : amide:sc= 0.918 K(o=0.92,f=-7.3!) USER MOD Single : A 58 GLN : amide:sc= -0.549 X(o=-0.55,f=-0.15) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 5 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : B 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 19 THR OG1 : rot 180:sc= -0.666 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 ASN : amide:sc= -0.144 K(o=-0.14,f=-1.8!) USER MOD Single : B 29 GLN : amide:sc= -0.0489 X(o=-0.049,f=-0.32) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 144:sc= 1.23 USER MOD Single : B 43 HIS : no HD1:sc= 0 X(o=0,f=-0.0084) USER MOD Single : B 48 TYR OH : rot -144:sc= 0.54 USER MOD Single : B 49 GLN : amide:sc= -0.0201 K(o=-0.02,f=-1.5) USER MOD Single : B 52 GLN : amide:sc= -2.63! C(o=-2.6!,f=-4.2!) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 SER OG : rot 180:sc= -0.0418 USER MOD Single : B 57 GLN : amide:sc= -0.0984 X(o=-0.098,f=-0.44) USER MOD Single : B 58 GLN : amide:sc= -0.541 K(o=-0.54,f=-3.5!) USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.110 -9.530 -6.785 1.00 0.00 N ATOM 2 CA MET A 1 -0.063 -9.717 -5.311 1.00 0.00 C ATOM 3 C MET A 1 1.375 -9.826 -4.815 1.00 0.00 C ATOM 4 O MET A 1 2.044 -10.836 -5.035 1.00 0.00 O ATOM 5 CB MET A 1 -0.844 -10.985 -4.957 1.00 0.00 C ATOM 6 CG MET A 1 -1.803 -10.803 -3.790 1.00 0.00 C ATOM 7 SD MET A 1 -3.479 -11.348 -4.173 1.00 0.00 S ATOM 8 CE MET A 1 -4.431 -10.336 -3.042 1.00 0.00 C ATOM 0 H1 MET A 1 -1.076 -9.274 -7.072 1.00 0.00 H new ATOM 0 H2 MET A 1 0.545 -8.771 -7.060 1.00 0.00 H new ATOM 0 H3 MET A 1 0.168 -10.414 -7.256 1.00 0.00 H new ATOM 0 HA MET A 1 -0.512 -8.851 -4.824 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.407 -11.311 -5.832 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.139 -11.781 -4.717 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.432 -11.361 -2.930 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.824 -9.752 -3.503 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.492 -10.558 -3.159 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.126 -10.550 -2.018 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.255 -9.283 -3.260 1.00 0.00 H new ATOM 20 N LEU A 2 1.845 -8.778 -4.145 1.00 0.00 N ATOM 21 CA LEU A 2 3.205 -8.756 -3.617 1.00 0.00 C ATOM 22 C LEU A 2 3.197 -8.682 -2.094 1.00 0.00 C ATOM 23 O LEU A 2 2.771 -7.682 -1.515 1.00 0.00 O ATOM 24 CB LEU A 2 3.975 -7.565 -4.192 1.00 0.00 C ATOM 25 CG LEU A 2 5.497 -7.643 -4.047 1.00 0.00 C ATOM 26 CD1 LEU A 2 6.167 -6.565 -4.884 1.00 0.00 C ATOM 27 CD2 LEU A 2 5.901 -7.515 -2.586 1.00 0.00 C ATOM 0 H LEU A 2 1.305 -7.934 -3.955 1.00 0.00 H new ATOM 0 HA LEU A 2 3.700 -9.681 -3.915 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.731 -7.471 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 2 3.625 -6.656 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 2 5.829 -8.616 -4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.249 -6.635 -4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.904 -6.703 -5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.830 -5.584 -4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.986 -7.573 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 2 5.557 -6.557 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.449 -8.324 -2.011 1.00 0.00 H new ATOM 39 N ILE A 3 3.677 -9.740 -1.446 1.00 0.00 N ATOM 40 CA ILE A 3 3.728 -9.780 0.010 1.00 0.00 C ATOM 41 C ILE A 3 5.074 -9.268 0.515 1.00 0.00 C ATOM 42 O ILE A 3 6.093 -9.952 0.415 1.00 0.00 O ATOM 43 CB ILE A 3 3.482 -11.209 0.546 1.00 0.00 C ATOM 44 CG1 ILE A 3 2.072 -11.681 0.176 1.00 0.00 C ATOM 45 CG2 ILE A 3 3.684 -11.264 2.056 1.00 0.00 C ATOM 46 CD1 ILE A 3 0.969 -10.982 0.950 1.00 0.00 C ATOM 0 H ILE A 3 4.035 -10.578 -1.905 1.00 0.00 H new ATOM 0 HA ILE A 3 2.934 -9.132 0.381 1.00 0.00 H new ATOM 0 HB ILE A 3 4.207 -11.878 0.082 1.00 0.00 H new ATOM 0 HG12 ILE A 3 1.913 -11.520 -0.890 1.00 0.00 H new ATOM 0 HG13 ILE A 3 2.001 -12.755 0.350 1.00 0.00 H new ATOM 0 HG21 ILE A 3 3.505 -12.279 2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 3 4.705 -10.970 2.297 1.00 0.00 H new ATOM 0 HG23 ILE A 3 2.986 -10.582 2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 3 0.001 -11.369 0.633 1.00 0.00 H new ATOM 0 HD12 ILE A 3 1.101 -11.164 2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 3 1.012 -9.910 0.757 1.00 0.00 H new ATOM 58 N LEU A 4 5.064 -8.054 1.053 1.00 0.00 N ATOM 59 CA LEU A 4 6.272 -7.425 1.573 1.00 0.00 C ATOM 60 C LEU A 4 6.123 -7.126 3.061 1.00 0.00 C ATOM 61 O LEU A 4 5.013 -6.987 3.565 1.00 0.00 O ATOM 62 CB LEU A 4 6.567 -6.134 0.802 1.00 0.00 C ATOM 63 CG LEU A 4 8.015 -5.968 0.330 1.00 0.00 C ATOM 64 CD1 LEU A 4 8.926 -5.634 1.502 1.00 0.00 C ATOM 65 CD2 LEU A 4 8.495 -7.224 -0.383 1.00 0.00 C ATOM 0 H LEU A 4 4.224 -7.481 1.141 1.00 0.00 H new ATOM 0 HA LEU A 4 7.106 -8.115 1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.912 -6.093 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.309 -5.285 1.436 1.00 0.00 H new ATOM 0 HG LEU A 4 8.051 -5.140 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.950 -5.520 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.597 -4.704 1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.884 -6.439 2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 4 9.525 -7.085 -0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.442 -8.072 0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.862 -7.415 -1.249 1.00 0.00 H new ATOM 77 N THR A 5 7.247 -7.010 3.755 1.00 0.00 N ATOM 78 CA THR A 5 7.231 -6.706 5.181 1.00 0.00 C ATOM 79 C THR A 5 7.395 -5.210 5.402 1.00 0.00 C ATOM 80 O THR A 5 8.309 -4.589 4.859 1.00 0.00 O ATOM 81 CB THR A 5 8.332 -7.469 5.916 1.00 0.00 C ATOM 82 OG1 THR A 5 9.049 -8.307 5.027 1.00 0.00 O ATOM 83 CG2 THR A 5 7.799 -8.333 7.036 1.00 0.00 C ATOM 0 H THR A 5 8.179 -7.121 3.356 1.00 0.00 H new ATOM 0 HA THR A 5 6.269 -7.022 5.584 1.00 0.00 H new ATOM 0 HB THR A 5 8.984 -6.705 6.339 1.00 0.00 H new ATOM 0 HG1 THR A 5 9.749 -8.784 5.520 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.626 -8.851 7.522 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.285 -7.707 7.765 1.00 0.00 H new ATOM 0 HG23 THR A 5 7.101 -9.065 6.630 1.00 0.00 H new ATOM 91 N ARG A 6 6.503 -4.635 6.194 1.00 0.00 N ATOM 92 CA ARG A 6 6.550 -3.209 6.476 1.00 0.00 C ATOM 93 C ARG A 6 6.169 -2.923 7.922 1.00 0.00 C ATOM 94 O ARG A 6 5.333 -3.618 8.503 1.00 0.00 O ATOM 95 CB ARG A 6 5.614 -2.452 5.533 1.00 0.00 C ATOM 96 CG ARG A 6 5.618 -2.986 4.109 1.00 0.00 C ATOM 97 CD ARG A 6 4.763 -2.131 3.188 1.00 0.00 C ATOM 98 NE ARG A 6 5.205 -2.215 1.798 1.00 0.00 N ATOM 99 CZ ARG A 6 4.434 -1.918 0.754 1.00 0.00 C ATOM 100 NH1 ARG A 6 3.181 -1.521 0.936 1.00 0.00 N ATOM 101 NH2 ARG A 6 4.919 -2.018 -0.476 1.00 0.00 N ATOM 0 H ARG A 6 5.739 -5.133 6.652 1.00 0.00 H new ATOM 0 HA ARG A 6 7.573 -2.869 6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 6 4.599 -2.500 5.927 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.900 -1.400 5.518 1.00 0.00 H new ATOM 0 HG2 ARG A 6 6.641 -3.015 3.734 1.00 0.00 H new ATOM 0 HG3 ARG A 6 5.247 -4.011 4.103 1.00 0.00 H new ATOM 0 HD2 ARG A 6 3.723 -2.451 3.258 1.00 0.00 H new ATOM 0 HD3 ARG A 6 4.800 -1.093 3.518 1.00 0.00 H new ATOM 0 HE ARG A 6 6.161 -2.519 1.617 1.00 0.00 H new ATOM 0 HH11 ARG A 6 2.803 -1.442 1.880 1.00 0.00 H new ATOM 0 HH12 ARG A 6 2.596 -1.295 0.132 1.00 0.00 H new ATOM 0 HH21 ARG A 6 5.882 -2.322 -0.621 1.00 0.00 H new ATOM 0 HH22 ARG A 6 4.329 -1.791 -1.277 1.00 0.00 H new ATOM 115 N ARG A 7 6.788 -1.887 8.483 1.00 0.00 N ATOM 116 CA ARG A 7 6.531 -1.465 9.864 1.00 0.00 C ATOM 117 C ARG A 7 7.608 -0.502 10.373 1.00 0.00 C ATOM 118 O ARG A 7 7.488 0.040 11.471 1.00 0.00 O ATOM 119 CB ARG A 7 6.446 -2.666 10.809 1.00 0.00 C ATOM 120 CG ARG A 7 5.723 -2.353 12.108 1.00 0.00 C ATOM 121 CD ARG A 7 6.066 -3.358 13.196 1.00 0.00 C ATOM 122 NE ARG A 7 4.918 -4.190 13.550 1.00 0.00 N ATOM 123 CZ ARG A 7 4.876 -4.979 14.620 1.00 0.00 C ATOM 124 NH1 ARG A 7 5.916 -5.051 15.442 1.00 0.00 N ATOM 125 NH2 ARG A 7 3.791 -5.698 14.870 1.00 0.00 N ATOM 0 H ARG A 7 7.480 -1.316 7.998 1.00 0.00 H new ATOM 0 HA ARG A 7 5.572 -0.948 9.854 1.00 0.00 H new ATOM 0 HB2 ARG A 7 5.933 -3.483 10.303 1.00 0.00 H new ATOM 0 HB3 ARG A 7 7.454 -3.014 11.036 1.00 0.00 H new ATOM 0 HG2 ARG A 7 5.990 -1.350 12.441 1.00 0.00 H new ATOM 0 HG3 ARG A 7 4.647 -2.356 11.936 1.00 0.00 H new ATOM 0 HD2 ARG A 7 6.885 -3.993 12.858 1.00 0.00 H new ATOM 0 HD3 ARG A 7 6.418 -2.829 14.082 1.00 0.00 H new ATOM 0 HE ARG A 7 4.101 -4.164 12.940 1.00 0.00 H new ATOM 0 HH11 ARG A 7 6.753 -4.499 15.255 1.00 0.00 H new ATOM 0 HH12 ARG A 7 5.878 -5.658 16.261 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.989 -5.646 14.242 1.00 0.00 H new ATOM 0 HH22 ARG A 7 3.758 -6.303 15.690 1.00 0.00 H new ATOM 139 N VAL A 8 8.657 -0.288 9.579 1.00 0.00 N ATOM 140 CA VAL A 8 9.735 0.612 9.969 1.00 0.00 C ATOM 141 C VAL A 8 9.737 1.868 9.105 1.00 0.00 C ATOM 142 O VAL A 8 9.544 2.977 9.604 1.00 0.00 O ATOM 143 CB VAL A 8 11.109 -0.074 9.863 1.00 0.00 C ATOM 144 CG1 VAL A 8 12.199 0.815 10.442 1.00 0.00 C ATOM 145 CG2 VAL A 8 11.087 -1.425 10.562 1.00 0.00 C ATOM 0 H VAL A 8 8.780 -0.725 8.666 1.00 0.00 H new ATOM 0 HA VAL A 8 9.557 0.887 11.009 1.00 0.00 H new ATOM 0 HB VAL A 8 11.330 -0.239 8.808 1.00 0.00 H new ATOM 0 HG11 VAL A 8 13.162 0.312 10.357 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.232 1.756 9.892 1.00 0.00 H new ATOM 0 HG13 VAL A 8 11.985 1.016 11.492 1.00 0.00 H new ATOM 0 HG21 VAL A 8 12.067 -1.895 10.477 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.842 -1.286 11.615 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.337 -2.064 10.096 1.00 0.00 H new ATOM 155 N GLY A 9 9.956 1.689 7.806 1.00 0.00 N ATOM 156 CA GLY A 9 9.978 2.820 6.897 1.00 0.00 C ATOM 157 C GLY A 9 10.212 2.409 5.456 1.00 0.00 C ATOM 158 O GLY A 9 11.205 2.805 4.846 1.00 0.00 O ATOM 0 H GLY A 9 10.118 0.783 7.367 1.00 0.00 H new ATOM 0 HA2 GLY A 9 9.032 3.357 6.968 1.00 0.00 H new ATOM 0 HA3 GLY A 9 10.761 3.513 7.205 1.00 0.00 H new ATOM 162 N GLU A 10 9.295 1.618 4.908 1.00 0.00 N ATOM 163 CA GLU A 10 9.409 1.161 3.527 1.00 0.00 C ATOM 164 C GLU A 10 9.115 2.301 2.558 1.00 0.00 C ATOM 165 O GLU A 10 10.014 2.798 1.879 1.00 0.00 O ATOM 166 CB GLU A 10 8.453 -0.006 3.269 1.00 0.00 C ATOM 167 CG GLU A 10 9.051 -1.367 3.588 1.00 0.00 C ATOM 168 CD GLU A 10 10.375 -1.602 2.888 1.00 0.00 C ATOM 169 OE1 GLU A 10 10.383 -1.672 1.641 1.00 0.00 O ATOM 170 OE2 GLU A 10 11.404 -1.716 3.587 1.00 0.00 O ATOM 0 H GLU A 10 8.466 1.281 5.398 1.00 0.00 H new ATOM 0 HA GLU A 10 10.432 0.820 3.364 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.552 0.135 3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.147 0.011 2.223 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.194 -1.453 4.665 1.00 0.00 H new ATOM 0 HG3 GLU A 10 8.347 -2.146 3.296 1.00 0.00 H new ATOM 177 N THR A 11 7.852 2.715 2.504 1.00 0.00 N ATOM 178 CA THR A 11 7.433 3.804 1.624 1.00 0.00 C ATOM 179 C THR A 11 7.441 3.374 0.160 1.00 0.00 C ATOM 180 O THR A 11 8.492 3.326 -0.478 1.00 0.00 O ATOM 181 CB THR A 11 8.335 5.026 1.812 1.00 0.00 C ATOM 182 OG1 THR A 11 8.576 5.265 3.187 1.00 0.00 O ATOM 183 CG2 THR A 11 7.757 6.293 1.221 1.00 0.00 C ATOM 0 H THR A 11 7.098 2.312 3.061 1.00 0.00 H new ATOM 0 HA THR A 11 6.411 4.069 1.896 1.00 0.00 H new ATOM 0 HB THR A 11 9.259 4.787 1.285 1.00 0.00 H new ATOM 0 HG1 THR A 11 9.156 6.049 3.286 1.00 0.00 H new ATOM 0 HG21 THR A 11 8.446 7.120 1.389 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.606 6.159 0.150 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.802 6.514 1.698 1.00 0.00 H new ATOM 191 N LEU A 12 6.257 3.079 -0.368 1.00 0.00 N ATOM 192 CA LEU A 12 6.120 2.671 -1.763 1.00 0.00 C ATOM 193 C LEU A 12 5.399 3.755 -2.557 1.00 0.00 C ATOM 194 O LEU A 12 4.637 4.541 -1.992 1.00 0.00 O ATOM 195 CB LEU A 12 5.371 1.333 -1.872 1.00 0.00 C ATOM 196 CG LEU A 12 3.840 1.423 -1.818 1.00 0.00 C ATOM 197 CD1 LEU A 12 3.205 0.283 -2.599 1.00 0.00 C ATOM 198 CD2 LEU A 12 3.359 1.419 -0.376 1.00 0.00 C ATOM 0 H LEU A 12 5.378 3.115 0.149 1.00 0.00 H new ATOM 0 HA LEU A 12 7.117 2.533 -2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.656 0.853 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.707 0.682 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 12 3.535 2.361 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.119 0.367 -2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.523 0.334 -3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 12 3.516 -0.670 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.271 1.483 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.677 0.497 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.783 2.273 0.151 1.00 0.00 H new ATOM 210 N MET A 13 5.636 3.802 -3.863 1.00 0.00 N ATOM 211 CA MET A 13 4.996 4.802 -4.704 1.00 0.00 C ATOM 212 C MET A 13 4.304 4.157 -5.895 1.00 0.00 C ATOM 213 O MET A 13 4.941 3.821 -6.893 1.00 0.00 O ATOM 214 CB MET A 13 6.025 5.823 -5.190 1.00 0.00 C ATOM 215 CG MET A 13 5.416 6.982 -5.963 1.00 0.00 C ATOM 216 SD MET A 13 6.441 7.508 -7.350 1.00 0.00 S ATOM 217 CE MET A 13 7.295 8.907 -6.629 1.00 0.00 C ATOM 0 H MET A 13 6.261 3.165 -4.357 1.00 0.00 H new ATOM 0 HA MET A 13 4.241 5.311 -4.104 1.00 0.00 H new ATOM 0 HB2 MET A 13 6.568 6.216 -4.331 1.00 0.00 H new ATOM 0 HB3 MET A 13 6.754 5.318 -5.824 1.00 0.00 H new ATOM 0 HG2 MET A 13 4.433 6.690 -6.333 1.00 0.00 H new ATOM 0 HG3 MET A 13 5.265 7.824 -5.288 1.00 0.00 H new ATOM 0 HE1 MET A 13 7.969 9.342 -7.367 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.567 9.656 -6.316 1.00 0.00 H new ATOM 0 HE3 MET A 13 7.869 8.576 -5.764 1.00 0.00 H new ATOM 227 N ILE A 14 2.993 3.998 -5.783 1.00 0.00 N ATOM 228 CA ILE A 14 2.201 3.407 -6.847 1.00 0.00 C ATOM 229 C ILE A 14 1.247 4.445 -7.435 1.00 0.00 C ATOM 230 O ILE A 14 0.592 5.183 -6.701 1.00 0.00 O ATOM 231 CB ILE A 14 1.405 2.185 -6.338 1.00 0.00 C ATOM 232 CG1 ILE A 14 0.537 1.591 -7.459 1.00 0.00 C ATOM 233 CG2 ILE A 14 0.562 2.561 -5.126 1.00 0.00 C ATOM 234 CD1 ILE A 14 -0.783 2.306 -7.675 1.00 0.00 C ATOM 0 H ILE A 14 2.455 4.272 -4.961 1.00 0.00 H new ATOM 0 HA ILE A 14 2.884 3.067 -7.625 1.00 0.00 H new ATOM 0 HB ILE A 14 2.115 1.418 -6.028 1.00 0.00 H new ATOM 0 HG12 ILE A 14 1.104 1.611 -8.390 1.00 0.00 H new ATOM 0 HG13 ILE A 14 0.336 0.544 -7.230 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.009 1.687 -4.782 1.00 0.00 H new ATOM 0 HG22 ILE A 14 1.212 2.916 -4.327 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.139 3.349 -5.401 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -1.331 1.822 -8.483 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -1.374 2.264 -6.760 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -0.594 3.347 -7.937 1.00 0.00 H new ATOM 246 N GLY A 15 1.181 4.503 -8.761 1.00 0.00 N ATOM 247 CA GLY A 15 0.312 5.463 -9.420 1.00 0.00 C ATOM 248 C GLY A 15 1.073 6.351 -10.386 1.00 0.00 C ATOM 249 O GLY A 15 1.446 5.915 -11.476 1.00 0.00 O ATOM 0 H GLY A 15 1.713 3.903 -9.392 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.473 4.931 -9.958 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -0.179 6.082 -8.669 1.00 0.00 H new ATOM 253 N ASP A 16 1.303 7.599 -9.988 1.00 0.00 N ATOM 254 CA ASP A 16 2.026 8.546 -10.834 1.00 0.00 C ATOM 255 C ASP A 16 2.799 9.582 -10.010 1.00 0.00 C ATOM 256 O ASP A 16 3.443 10.464 -10.577 1.00 0.00 O ATOM 257 CB ASP A 16 1.051 9.256 -11.777 1.00 0.00 C ATOM 258 CG ASP A 16 1.204 8.802 -13.216 1.00 0.00 C ATOM 259 OD1 ASP A 16 1.741 7.696 -13.436 1.00 0.00 O ATOM 260 OD2 ASP A 16 0.786 9.553 -14.123 1.00 0.00 O ATOM 0 H ASP A 16 1.001 7.978 -9.090 1.00 0.00 H new ATOM 0 HA ASP A 16 2.753 7.977 -11.414 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.029 9.069 -11.447 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.213 10.332 -11.719 1.00 0.00 H new ATOM 265 N GLU A 17 2.741 9.468 -8.677 1.00 0.00 N ATOM 266 CA GLU A 17 3.439 10.391 -7.774 1.00 0.00 C ATOM 267 C GLU A 17 2.801 10.352 -6.386 1.00 0.00 C ATOM 268 O GLU A 17 2.187 11.323 -5.945 1.00 0.00 O ATOM 269 CB GLU A 17 3.413 11.830 -8.313 1.00 0.00 C ATOM 270 CG GLU A 17 4.759 12.309 -8.832 1.00 0.00 C ATOM 271 CD GLU A 17 4.850 13.820 -8.907 1.00 0.00 C ATOM 272 OE1 GLU A 17 4.677 14.478 -7.860 1.00 0.00 O ATOM 273 OE2 GLU A 17 5.093 14.346 -10.014 1.00 0.00 O ATOM 0 H GLU A 17 2.213 8.739 -8.197 1.00 0.00 H new ATOM 0 HA GLU A 17 4.478 10.069 -7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.679 11.895 -9.116 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.079 12.500 -7.521 1.00 0.00 H new ATOM 0 HG2 GLU A 17 5.550 11.933 -8.183 1.00 0.00 H new ATOM 0 HG3 GLU A 17 4.933 11.889 -9.822 1.00 0.00 H new ATOM 280 N VAL A 18 2.933 9.217 -5.706 1.00 0.00 N ATOM 281 CA VAL A 18 2.357 9.051 -4.387 1.00 0.00 C ATOM 282 C VAL A 18 3.431 8.759 -3.331 1.00 0.00 C ATOM 283 O VAL A 18 4.597 9.112 -3.503 1.00 0.00 O ATOM 284 CB VAL A 18 1.315 7.918 -4.409 1.00 0.00 C ATOM 285 CG1 VAL A 18 0.314 8.132 -5.536 1.00 0.00 C ATOM 286 CG2 VAL A 18 1.989 6.558 -4.537 1.00 0.00 C ATOM 0 H VAL A 18 3.436 8.400 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 18 1.871 9.988 -4.114 1.00 0.00 H new ATOM 0 HB VAL A 18 0.775 7.937 -3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.414 7.321 -5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.201 9.082 -5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.839 8.147 -6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.230 5.776 -4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.563 6.522 -5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.657 6.402 -3.690 1.00 0.00 H new ATOM 296 N THR A 19 3.022 8.111 -2.240 1.00 0.00 N ATOM 297 CA THR A 19 3.924 7.760 -1.148 1.00 0.00 C ATOM 298 C THR A 19 3.116 7.189 0.011 1.00 0.00 C ATOM 299 O THR A 19 2.473 7.930 0.750 1.00 0.00 O ATOM 300 CB THR A 19 4.719 8.984 -0.684 1.00 0.00 C ATOM 301 OG1 THR A 19 4.072 10.181 -1.078 1.00 0.00 O ATOM 302 CG2 THR A 19 6.129 9.024 -1.231 1.00 0.00 C ATOM 0 H THR A 19 2.057 7.816 -2.090 1.00 0.00 H new ATOM 0 HA THR A 19 4.632 7.011 -1.503 1.00 0.00 H new ATOM 0 HB THR A 19 4.770 8.901 0.402 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.594 10.951 -0.771 1.00 0.00 H new ATOM 0 HG21 THR A 19 6.637 9.916 -0.864 1.00 0.00 H new ATOM 0 HG22 THR A 19 6.672 8.137 -0.904 1.00 0.00 H new ATOM 0 HG23 THR A 19 6.096 9.048 -2.320 1.00 0.00 H new ATOM 310 N VAL A 20 3.130 5.868 0.154 1.00 0.00 N ATOM 311 CA VAL A 20 2.369 5.216 1.214 1.00 0.00 C ATOM 312 C VAL A 20 3.273 4.555 2.252 1.00 0.00 C ATOM 313 O VAL A 20 3.933 3.552 1.972 1.00 0.00 O ATOM 314 CB VAL A 20 1.409 4.156 0.638 1.00 0.00 C ATOM 315 CG1 VAL A 20 0.524 3.576 1.732 1.00 0.00 C ATOM 316 CG2 VAL A 20 0.566 4.752 -0.480 1.00 0.00 C ATOM 0 H VAL A 20 3.656 5.232 -0.446 1.00 0.00 H new ATOM 0 HA VAL A 20 1.796 6.002 1.705 1.00 0.00 H new ATOM 0 HB VAL A 20 2.005 3.344 0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -0.145 2.830 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.147 3.108 2.494 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.065 4.374 2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -0.106 3.990 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.019 5.585 -0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.218 5.109 -1.277 1.00 0.00 H new ATOM 326 N THR A 21 3.285 5.125 3.454 1.00 0.00 N ATOM 327 CA THR A 21 4.088 4.598 4.553 1.00 0.00 C ATOM 328 C THR A 21 3.187 3.928 5.589 1.00 0.00 C ATOM 329 O THR A 21 2.454 4.600 6.314 1.00 0.00 O ATOM 330 CB THR A 21 4.897 5.718 5.209 1.00 0.00 C ATOM 331 OG1 THR A 21 5.414 6.602 4.230 1.00 0.00 O ATOM 332 CG2 THR A 21 6.063 5.211 6.031 1.00 0.00 C ATOM 0 H THR A 21 2.744 5.957 3.692 1.00 0.00 H new ATOM 0 HA THR A 21 4.780 3.857 4.152 1.00 0.00 H new ATOM 0 HB THR A 21 4.199 6.228 5.873 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.927 7.312 4.669 1.00 0.00 H new ATOM 0 HG21 THR A 21 6.595 6.056 6.468 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.693 4.564 6.826 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.742 4.647 5.391 1.00 0.00 H new ATOM 340 N VAL A 22 3.236 2.601 5.641 1.00 0.00 N ATOM 341 CA VAL A 22 2.411 1.839 6.574 1.00 0.00 C ATOM 342 C VAL A 22 3.006 1.818 7.981 1.00 0.00 C ATOM 343 O VAL A 22 3.556 0.808 8.421 1.00 0.00 O ATOM 344 CB VAL A 22 2.216 0.391 6.086 1.00 0.00 C ATOM 345 CG1 VAL A 22 1.463 0.371 4.764 1.00 0.00 C ATOM 346 CG2 VAL A 22 3.557 -0.314 5.955 1.00 0.00 C ATOM 0 H VAL A 22 3.838 2.030 5.048 1.00 0.00 H new ATOM 0 HA VAL A 22 1.445 2.343 6.615 1.00 0.00 H new ATOM 0 HB VAL A 22 1.621 -0.146 6.825 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.334 -0.660 4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.485 0.835 4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.029 0.924 4.014 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.399 -1.336 5.609 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.180 0.220 5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.055 -0.332 6.925 1.00 0.00 H new ATOM 356 N LEU A 23 2.888 2.938 8.686 1.00 0.00 N ATOM 357 CA LEU A 23 3.410 3.045 10.045 1.00 0.00 C ATOM 358 C LEU A 23 2.685 2.075 10.983 1.00 0.00 C ATOM 359 O LEU A 23 2.137 1.066 10.537 1.00 0.00 O ATOM 360 CB LEU A 23 3.278 4.485 10.550 1.00 0.00 C ATOM 361 CG LEU A 23 4.570 5.110 11.084 1.00 0.00 C ATOM 362 CD1 LEU A 23 5.244 4.193 12.101 1.00 0.00 C ATOM 363 CD2 LEU A 23 5.520 5.424 9.938 1.00 0.00 C ATOM 0 H LEU A 23 2.436 3.784 8.340 1.00 0.00 H new ATOM 0 HA LEU A 23 4.466 2.776 10.032 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.903 5.105 9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.528 4.508 11.341 1.00 0.00 H new ATOM 0 HG LEU A 23 4.312 6.041 11.589 1.00 0.00 H new ATOM 0 HD11 LEU A 23 6.159 4.662 12.463 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.568 4.020 12.939 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.487 3.241 11.628 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.434 5.868 10.334 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.764 4.505 9.406 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.044 6.125 9.252 1.00 0.00 H new ATOM 375 N GLY A 24 2.688 2.376 12.282 1.00 0.00 N ATOM 376 CA GLY A 24 2.034 1.511 13.245 1.00 0.00 C ATOM 377 C GLY A 24 2.919 0.354 13.658 1.00 0.00 C ATOM 378 O GLY A 24 2.684 -0.788 13.262 1.00 0.00 O ATOM 0 H GLY A 24 3.132 3.203 12.681 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.760 2.091 14.126 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.109 1.125 12.817 1.00 0.00 H new ATOM 382 N VAL A 25 3.952 0.650 14.441 1.00 0.00 N ATOM 383 CA VAL A 25 4.883 -0.373 14.884 1.00 0.00 C ATOM 384 C VAL A 25 4.401 -1.072 16.152 1.00 0.00 C ATOM 385 O VAL A 25 4.421 -0.498 17.241 1.00 0.00 O ATOM 386 CB VAL A 25 6.281 0.224 15.139 1.00 0.00 C ATOM 387 CG1 VAL A 25 7.313 -0.882 15.304 1.00 0.00 C ATOM 388 CG2 VAL A 25 6.677 1.173 14.013 1.00 0.00 C ATOM 0 H VAL A 25 4.162 1.589 14.779 1.00 0.00 H new ATOM 0 HA VAL A 25 4.941 -1.108 14.082 1.00 0.00 H new ATOM 0 HB VAL A 25 6.245 0.797 16.066 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.294 -0.441 15.483 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.039 -1.512 16.150 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.347 -1.486 14.397 1.00 0.00 H new ATOM 0 HG21 VAL A 25 7.667 1.583 14.214 1.00 0.00 H new ATOM 0 HG22 VAL A 25 6.694 0.630 13.068 1.00 0.00 H new ATOM 0 HG23 VAL A 25 5.954 1.986 13.951 1.00 0.00 H new ATOM 398 N LYS A 26 3.968 -2.320 15.994 1.00 0.00 N ATOM 399 CA LYS A 26 3.474 -3.118 17.115 1.00 0.00 C ATOM 400 C LYS A 26 2.105 -2.621 17.573 1.00 0.00 C ATOM 401 O LYS A 26 1.679 -1.525 17.210 1.00 0.00 O ATOM 402 CB LYS A 26 4.466 -3.079 18.282 1.00 0.00 C ATOM 403 CG LYS A 26 4.811 -4.454 18.833 1.00 0.00 C ATOM 404 CD LYS A 26 6.276 -4.796 18.611 1.00 0.00 C ATOM 405 CE LYS A 26 7.159 -4.190 19.690 1.00 0.00 C ATOM 406 NZ LYS A 26 8.446 -3.684 19.136 1.00 0.00 N ATOM 0 H LYS A 26 3.949 -2.803 15.096 1.00 0.00 H new ATOM 0 HA LYS A 26 3.372 -4.149 16.776 1.00 0.00 H new ATOM 0 HB2 LYS A 26 5.382 -2.588 17.953 1.00 0.00 H new ATOM 0 HB3 LYS A 26 4.048 -2.470 19.083 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.587 -4.486 19.899 1.00 0.00 H new ATOM 0 HG3 LYS A 26 4.185 -5.206 18.353 1.00 0.00 H new ATOM 0 HD2 LYS A 26 6.401 -5.879 18.603 1.00 0.00 H new ATOM 0 HD3 LYS A 26 6.592 -4.431 17.634 1.00 0.00 H new ATOM 0 HE2 LYS A 26 6.627 -3.373 20.177 1.00 0.00 H new ATOM 0 HE3 LYS A 26 7.363 -4.939 20.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 9.019 -3.279 19.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 8.966 -4.468 18.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 8.253 -2.951 18.424 1.00 0.00 H new ATOM 420 N GLY A 27 1.419 -3.436 18.370 1.00 0.00 N ATOM 421 CA GLY A 27 0.104 -3.062 18.862 1.00 0.00 C ATOM 422 C GLY A 27 -0.983 -3.996 18.366 1.00 0.00 C ATOM 423 O GLY A 27 -0.692 -5.034 17.772 1.00 0.00 O ATOM 0 H GLY A 27 1.750 -4.348 18.684 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.112 -3.064 19.952 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.123 -2.044 18.547 1.00 0.00 H new ATOM 427 N ASN A 28 -2.238 -3.627 18.603 1.00 0.00 N ATOM 428 CA ASN A 28 -3.368 -4.441 18.169 1.00 0.00 C ATOM 429 C ASN A 28 -3.904 -3.943 16.830 1.00 0.00 C ATOM 430 O ASN A 28 -4.449 -4.715 16.041 1.00 0.00 O ATOM 431 CB ASN A 28 -4.478 -4.416 19.223 1.00 0.00 C ATOM 432 CG ASN A 28 -5.027 -5.798 19.516 1.00 0.00 C ATOM 433 OD1 ASN A 28 -4.819 -6.738 18.748 1.00 0.00 O ATOM 434 ND2 ASN A 28 -5.734 -5.929 20.633 1.00 0.00 N ATOM 0 H ASN A 28 -2.498 -2.771 19.093 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.024 -5.468 18.045 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.091 -3.979 20.144 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -5.287 -3.772 18.879 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -6.129 -6.835 20.883 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -5.882 -5.123 21.241 1.00 0.00 H new ATOM 441 N GLN A 29 -3.737 -2.649 16.581 1.00 0.00 N ATOM 442 CA GLN A 29 -4.190 -2.035 15.339 1.00 0.00 C ATOM 443 C GLN A 29 -3.010 -1.399 14.611 1.00 0.00 C ATOM 444 O GLN A 29 -2.167 -0.753 15.234 1.00 0.00 O ATOM 445 CB GLN A 29 -5.260 -0.980 15.625 1.00 0.00 C ATOM 446 CG GLN A 29 -6.667 -1.547 15.711 1.00 0.00 C ATOM 447 CD GLN A 29 -7.128 -1.748 17.141 1.00 0.00 C ATOM 448 OE1 GLN A 29 -6.986 -0.861 17.982 1.00 0.00 O ATOM 449 NE2 GLN A 29 -7.684 -2.921 17.424 1.00 0.00 N ATOM 0 H GLN A 29 -3.288 -2.001 17.228 1.00 0.00 H new ATOM 0 HA GLN A 29 -4.624 -2.808 14.705 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.022 -0.478 16.563 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.230 -0.223 14.842 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.357 -0.875 15.202 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.703 -2.500 15.184 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.782 -3.628 16.695 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.013 -3.114 18.370 1.00 0.00 H new ATOM 458 N VAL A 30 -2.939 -1.591 13.298 1.00 0.00 N ATOM 459 CA VAL A 30 -1.840 -1.035 12.522 1.00 0.00 C ATOM 460 C VAL A 30 -2.197 0.326 11.943 1.00 0.00 C ATOM 461 O VAL A 30 -3.085 0.440 11.098 1.00 0.00 O ATOM 462 CB VAL A 30 -1.417 -1.974 11.376 1.00 0.00 C ATOM 463 CG1 VAL A 30 -0.052 -1.574 10.837 1.00 0.00 C ATOM 464 CG2 VAL A 30 -1.410 -3.423 11.841 1.00 0.00 C ATOM 0 H VAL A 30 -3.621 -2.121 12.755 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.005 -0.922 13.213 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.145 -1.881 10.570 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.231 -2.248 10.028 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.095 -0.552 10.460 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.687 -1.635 11.636 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.108 -4.068 11.016 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.707 -3.537 12.666 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.409 -3.703 12.174 1.00 0.00 H new ATOM 474 N ARG A 31 -1.485 1.356 12.395 1.00 0.00 N ATOM 475 CA ARG A 31 -1.712 2.700 11.914 1.00 0.00 C ATOM 476 C ARG A 31 -1.015 2.895 10.575 1.00 0.00 C ATOM 477 O ARG A 31 0.193 3.124 10.514 1.00 0.00 O ATOM 478 CB ARG A 31 -1.207 3.727 12.932 1.00 0.00 C ATOM 479 CG ARG A 31 -2.312 4.581 13.533 1.00 0.00 C ATOM 480 CD ARG A 31 -2.656 4.139 14.948 1.00 0.00 C ATOM 481 NE ARG A 31 -2.282 5.143 15.941 1.00 0.00 N ATOM 482 CZ ARG A 31 -2.984 6.248 16.178 1.00 0.00 C ATOM 483 NH1 ARG A 31 -4.096 6.496 15.497 1.00 0.00 N ATOM 484 NH2 ARG A 31 -2.574 7.108 17.100 1.00 0.00 N ATOM 0 H ARG A 31 -0.747 1.276 13.095 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.784 2.849 11.781 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.685 3.205 13.734 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.478 4.378 12.449 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.000 5.625 13.543 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.201 4.520 12.906 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.726 3.942 15.016 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.145 3.202 15.169 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.433 4.988 16.484 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -4.417 5.838 14.787 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.630 7.345 15.684 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.721 6.922 17.627 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.112 7.955 17.282 1.00 0.00 H new ATOM 498 N ILE A 32 -1.785 2.777 9.506 1.00 0.00 N ATOM 499 CA ILE A 32 -1.258 2.910 8.157 1.00 0.00 C ATOM 500 C ILE A 32 -1.409 4.336 7.638 1.00 0.00 C ATOM 501 O ILE A 32 -2.508 4.886 7.620 1.00 0.00 O ATOM 502 CB ILE A 32 -1.970 1.937 7.194 1.00 0.00 C ATOM 503 CG1 ILE A 32 -2.313 0.627 7.915 1.00 0.00 C ATOM 504 CG2 ILE A 32 -1.102 1.666 5.975 1.00 0.00 C ATOM 505 CD1 ILE A 32 -1.097 -0.129 8.403 1.00 0.00 C ATOM 0 H ILE A 32 -2.786 2.588 9.547 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.197 2.665 8.199 1.00 0.00 H new ATOM 0 HB ILE A 32 -2.899 2.398 6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.959 0.848 8.765 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -2.882 -0.012 7.240 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.619 0.978 5.306 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -0.906 2.602 5.452 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.158 1.223 6.292 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -1.414 -1.044 8.903 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.460 -0.381 7.555 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.539 0.492 9.104 1.00 0.00 H new ATOM 517 N GLY A 33 -0.299 4.925 7.208 1.00 0.00 N ATOM 518 CA GLY A 33 -0.331 6.278 6.685 1.00 0.00 C ATOM 519 C GLY A 33 -0.150 6.309 5.182 1.00 0.00 C ATOM 520 O GLY A 33 0.960 6.132 4.680 1.00 0.00 O ATOM 0 H GLY A 33 0.623 4.489 7.212 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.281 6.745 6.946 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.455 6.868 7.157 1.00 0.00 H new ATOM 524 N VAL A 34 -1.244 6.519 4.459 1.00 0.00 N ATOM 525 CA VAL A 34 -1.196 6.554 3.004 1.00 0.00 C ATOM 526 C VAL A 34 -1.140 7.982 2.471 1.00 0.00 C ATOM 527 O VAL A 34 -2.150 8.686 2.439 1.00 0.00 O ATOM 528 CB VAL A 34 -2.415 5.842 2.386 1.00 0.00 C ATOM 529 CG1 VAL A 34 -2.236 5.682 0.884 1.00 0.00 C ATOM 530 CG2 VAL A 34 -2.640 4.492 3.050 1.00 0.00 C ATOM 0 H VAL A 34 -2.172 6.667 4.856 1.00 0.00 H new ATOM 0 HA VAL A 34 -0.283 6.032 2.716 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.298 6.458 2.560 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.107 5.177 0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -2.130 6.664 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.343 5.090 0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.505 4.005 2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.758 3.867 2.911 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.818 4.636 4.116 1.00 0.00 H new ATOM 540 N ASN A 35 0.048 8.396 2.041 1.00 0.00 N ATOM 541 CA ASN A 35 0.237 9.732 1.491 1.00 0.00 C ATOM 542 C ASN A 35 0.068 9.703 -0.025 1.00 0.00 C ATOM 543 O ASN A 35 0.920 9.183 -0.744 1.00 0.00 O ATOM 544 CB ASN A 35 1.620 10.275 1.857 1.00 0.00 C ATOM 545 CG ASN A 35 1.597 11.758 2.171 1.00 0.00 C ATOM 546 OD1 ASN A 35 1.184 12.169 3.255 1.00 0.00 O ATOM 547 ND2 ASN A 35 2.042 12.571 1.219 1.00 0.00 N ATOM 0 H ASN A 35 0.893 7.825 2.063 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.517 10.392 1.919 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.004 9.730 2.719 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.309 10.092 1.032 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.050 13.579 1.372 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.375 12.187 0.335 1.00 0.00 H new ATOM 554 N ALA A 36 -1.044 10.250 -0.499 1.00 0.00 N ATOM 555 CA ALA A 36 -1.330 10.270 -1.929 1.00 0.00 C ATOM 556 C ALA A 36 -1.924 11.603 -2.375 1.00 0.00 C ATOM 557 O ALA A 36 -2.647 12.257 -1.624 1.00 0.00 O ATOM 558 CB ALA A 36 -2.270 9.130 -2.289 1.00 0.00 C ATOM 0 H ALA A 36 -1.761 10.684 0.083 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.384 10.142 -2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.477 9.154 -3.359 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.804 8.179 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.203 9.239 -1.736 1.00 0.00 H new ATOM 564 N PRO A 37 -1.627 12.017 -3.621 1.00 0.00 N ATOM 565 CA PRO A 37 -2.133 13.268 -4.186 1.00 0.00 C ATOM 566 C PRO A 37 -3.569 13.132 -4.679 1.00 0.00 C ATOM 567 O PRO A 37 -4.028 12.030 -4.983 1.00 0.00 O ATOM 568 CB PRO A 37 -1.189 13.519 -5.357 1.00 0.00 C ATOM 569 CG PRO A 37 -0.802 12.156 -5.817 1.00 0.00 C ATOM 570 CD PRO A 37 -0.776 11.288 -4.584 1.00 0.00 C ATOM 0 HA PRO A 37 -2.157 14.076 -3.455 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -1.681 14.082 -6.150 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -0.318 14.097 -5.049 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.516 11.774 -6.547 1.00 0.00 H new ATOM 0 HG3 PRO A 37 0.174 12.171 -6.303 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -1.167 10.291 -4.788 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.238 11.161 -4.205 1.00 0.00 H new ATOM 578 N LYS A 38 -4.276 14.253 -4.755 1.00 0.00 N ATOM 579 CA LYS A 38 -5.661 14.251 -5.211 1.00 0.00 C ATOM 580 C LYS A 38 -5.750 14.453 -6.724 1.00 0.00 C ATOM 581 O LYS A 38 -6.727 15.010 -7.224 1.00 0.00 O ATOM 582 CB LYS A 38 -6.455 15.344 -4.491 1.00 0.00 C ATOM 583 CG LYS A 38 -7.786 14.865 -3.936 1.00 0.00 C ATOM 584 CD LYS A 38 -8.620 16.024 -3.410 1.00 0.00 C ATOM 585 CE LYS A 38 -9.213 15.711 -2.046 1.00 0.00 C ATOM 586 NZ LYS A 38 -10.290 16.670 -1.675 1.00 0.00 N ATOM 0 H LYS A 38 -3.914 15.174 -4.507 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.090 13.277 -4.974 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.852 15.741 -3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.635 16.167 -5.183 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -8.339 14.342 -4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -7.610 14.148 -3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.000 16.918 -3.342 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.422 16.245 -4.114 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -9.614 14.698 -2.049 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.426 15.740 -1.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.668 16.422 -0.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.902 17.634 -1.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.053 16.624 -2.380 1.00 0.00 H new ATOM 600 N GLU A 39 -4.728 14.003 -7.449 1.00 0.00 N ATOM 601 CA GLU A 39 -4.703 14.143 -8.901 1.00 0.00 C ATOM 602 C GLU A 39 -4.933 12.799 -9.588 1.00 0.00 C ATOM 603 O GLU A 39 -5.641 12.720 -10.592 1.00 0.00 O ATOM 604 CB GLU A 39 -3.368 14.737 -9.353 1.00 0.00 C ATOM 605 CG GLU A 39 -3.179 16.189 -8.944 1.00 0.00 C ATOM 606 CD GLU A 39 -3.405 17.152 -10.093 1.00 0.00 C ATOM 607 OE1 GLU A 39 -2.840 16.919 -11.183 1.00 0.00 O ATOM 608 OE2 GLU A 39 -4.148 18.138 -9.904 1.00 0.00 O ATOM 0 H GLU A 39 -3.909 13.540 -7.055 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.511 14.817 -9.187 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.555 14.142 -8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.295 14.661 -10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.868 16.427 -8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.170 16.325 -8.554 1.00 0.00 H new ATOM 615 N VAL A 40 -4.332 11.744 -9.043 1.00 0.00 N ATOM 616 CA VAL A 40 -4.480 10.407 -9.611 1.00 0.00 C ATOM 617 C VAL A 40 -5.784 9.763 -9.155 1.00 0.00 C ATOM 618 O VAL A 40 -6.270 10.034 -8.057 1.00 0.00 O ATOM 619 CB VAL A 40 -3.300 9.490 -9.228 1.00 0.00 C ATOM 620 CG1 VAL A 40 -3.319 8.220 -10.064 1.00 0.00 C ATOM 621 CG2 VAL A 40 -1.977 10.223 -9.394 1.00 0.00 C ATOM 0 H VAL A 40 -3.741 11.788 -8.213 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.492 10.524 -10.695 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.406 9.212 -8.180 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.480 7.585 -9.780 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -4.253 7.685 -9.892 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.238 8.478 -11.120 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.157 9.560 -9.119 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.861 10.533 -10.432 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.965 11.102 -8.749 1.00 0.00 H new ATOM 631 N SER A 41 -6.352 8.915 -10.007 1.00 0.00 N ATOM 632 CA SER A 41 -7.606 8.240 -9.690 1.00 0.00 C ATOM 633 C SER A 41 -7.449 7.333 -8.474 1.00 0.00 C ATOM 634 O SER A 41 -6.983 6.199 -8.588 1.00 0.00 O ATOM 635 CB SER A 41 -8.085 7.422 -10.891 1.00 0.00 C ATOM 636 OG SER A 41 -7.763 8.068 -12.110 1.00 0.00 O ATOM 0 H SER A 41 -5.965 8.679 -10.921 1.00 0.00 H new ATOM 0 HA SER A 41 -8.349 9.003 -9.456 1.00 0.00 H new ATOM 0 HB2 SER A 41 -7.626 6.433 -10.868 1.00 0.00 H new ATOM 0 HB3 SER A 41 -9.163 7.275 -10.828 1.00 0.00 H new ATOM 0 HG SER A 41 -7.542 7.396 -12.788 1.00 0.00 H new ATOM 642 N VAL A 42 -7.847 7.839 -7.311 1.00 0.00 N ATOM 643 CA VAL A 42 -7.758 7.074 -6.074 1.00 0.00 C ATOM 644 C VAL A 42 -9.129 6.943 -5.413 1.00 0.00 C ATOM 645 O VAL A 42 -9.766 7.945 -5.088 1.00 0.00 O ATOM 646 CB VAL A 42 -6.776 7.725 -5.080 1.00 0.00 C ATOM 647 CG1 VAL A 42 -7.213 9.144 -4.747 1.00 0.00 C ATOM 648 CG2 VAL A 42 -6.654 6.887 -3.815 1.00 0.00 C ATOM 0 H VAL A 42 -8.234 8.776 -7.200 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.388 6.083 -6.337 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.794 7.772 -5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.507 9.587 -4.044 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.239 9.740 -5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.206 9.123 -4.299 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.956 7.365 -3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.631 6.802 -3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.287 5.893 -4.071 1.00 0.00 H new ATOM 658 N HIS A 43 -9.577 5.707 -5.211 1.00 0.00 N ATOM 659 CA HIS A 43 -10.869 5.456 -4.583 1.00 0.00 C ATOM 660 C HIS A 43 -10.714 4.485 -3.418 1.00 0.00 C ATOM 661 O HIS A 43 -10.009 3.482 -3.525 1.00 0.00 O ATOM 662 CB HIS A 43 -11.859 4.897 -5.608 1.00 0.00 C ATOM 663 CG HIS A 43 -13.160 5.636 -5.648 1.00 0.00 C ATOM 664 ND1 HIS A 43 -13.571 6.380 -6.733 1.00 0.00 N ATOM 665 CD2 HIS A 43 -14.148 5.743 -4.727 1.00 0.00 C ATOM 666 CE1 HIS A 43 -14.753 6.914 -6.480 1.00 0.00 C ATOM 667 NE2 HIS A 43 -15.125 6.542 -5.269 1.00 0.00 N ATOM 0 H HIS A 43 -9.064 4.865 -5.473 1.00 0.00 H new ATOM 0 HA HIS A 43 -11.257 6.400 -4.201 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -11.402 4.929 -6.597 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -12.053 3.849 -5.380 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -14.164 5.285 -3.749 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -15.318 7.546 -7.149 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -15.997 6.805 -4.810 1.00 0.00 H new ATOM 675 N ARG A 44 -11.372 4.788 -2.304 1.00 0.00 N ATOM 676 CA ARG A 44 -11.299 3.939 -1.122 1.00 0.00 C ATOM 677 C ARG A 44 -12.594 4.016 -0.322 1.00 0.00 C ATOM 678 O ARG A 44 -13.300 3.020 -0.161 1.00 0.00 O ATOM 679 CB ARG A 44 -10.121 4.359 -0.242 1.00 0.00 C ATOM 680 CG ARG A 44 -9.538 3.223 0.580 1.00 0.00 C ATOM 681 CD ARG A 44 -10.572 2.628 1.522 1.00 0.00 C ATOM 682 NE ARG A 44 -9.956 2.058 2.718 1.00 0.00 N ATOM 683 CZ ARG A 44 -9.292 2.773 3.622 1.00 0.00 C ATOM 684 NH1 ARG A 44 -9.170 4.088 3.478 1.00 0.00 N ATOM 685 NH2 ARG A 44 -8.753 2.174 4.675 1.00 0.00 N ATOM 0 H ARG A 44 -11.961 5.614 -2.196 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.152 2.910 -1.450 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.338 4.778 -0.874 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.446 5.153 0.431 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -9.162 2.447 -0.086 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -8.688 3.588 1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -11.284 3.400 1.813 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -11.136 1.855 1.000 1.00 0.00 H new ATOM 0 HE ARG A 44 -10.040 1.053 2.869 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.586 4.554 2.672 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.660 4.632 4.174 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.848 1.165 4.792 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -8.244 2.722 5.368 1.00 0.00 H new ATOM 699 N GLU A 45 -12.899 5.209 0.175 1.00 0.00 N ATOM 700 CA GLU A 45 -14.108 5.429 0.958 1.00 0.00 C ATOM 701 C GLU A 45 -14.312 6.917 1.219 1.00 0.00 C ATOM 702 O GLU A 45 -13.378 7.624 1.601 1.00 0.00 O ATOM 703 CB GLU A 45 -14.030 4.665 2.282 1.00 0.00 C ATOM 704 CG GLU A 45 -15.057 3.551 2.402 1.00 0.00 C ATOM 705 CD GLU A 45 -16.404 4.051 2.886 1.00 0.00 C ATOM 706 OE1 GLU A 45 -17.099 4.735 2.105 1.00 0.00 O ATOM 707 OE2 GLU A 45 -16.765 3.758 4.045 1.00 0.00 O ATOM 0 H GLU A 45 -12.323 6.041 0.049 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.960 5.057 0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.032 4.241 2.389 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.168 5.366 3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.179 3.069 1.432 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.686 2.792 3.091 1.00 0.00 H new ATOM 714 N GLU A 46 -15.535 7.388 1.009 1.00 0.00 N ATOM 715 CA GLU A 46 -15.855 8.794 1.218 1.00 0.00 C ATOM 716 C GLU A 46 -15.723 9.174 2.689 1.00 0.00 C ATOM 717 O GLU A 46 -15.302 10.281 3.017 1.00 0.00 O ATOM 718 CB GLU A 46 -17.272 9.099 0.725 1.00 0.00 C ATOM 719 CG GLU A 46 -18.306 8.072 1.159 1.00 0.00 C ATOM 720 CD GLU A 46 -19.644 8.699 1.497 1.00 0.00 C ATOM 721 OE1 GLU A 46 -20.113 9.554 0.717 1.00 0.00 O ATOM 722 OE2 GLU A 46 -20.223 8.335 2.543 1.00 0.00 O ATOM 0 H GLU A 46 -16.320 6.818 0.695 1.00 0.00 H new ATOM 0 HA GLU A 46 -15.143 9.388 0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -17.571 10.080 1.093 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -17.264 9.155 -0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -18.443 7.340 0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -17.933 7.531 2.028 1.00 0.00 H new ATOM 729 N ILE A 47 -16.090 8.253 3.572 1.00 0.00 N ATOM 730 CA ILE A 47 -16.017 8.501 5.007 1.00 0.00 C ATOM 731 C ILE A 47 -14.575 8.460 5.512 1.00 0.00 C ATOM 732 O ILE A 47 -14.143 9.342 6.251 1.00 0.00 O ATOM 733 CB ILE A 47 -16.864 7.479 5.797 1.00 0.00 C ATOM 734 CG1 ILE A 47 -16.882 7.830 7.286 1.00 0.00 C ATOM 735 CG2 ILE A 47 -16.337 6.067 5.588 1.00 0.00 C ATOM 736 CD1 ILE A 47 -18.048 8.706 7.687 1.00 0.00 C ATOM 0 H ILE A 47 -16.441 7.329 3.320 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.419 9.501 5.173 1.00 0.00 H new ATOM 0 HB ILE A 47 -17.886 7.522 5.421 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.913 6.909 7.868 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.952 8.337 7.543 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.948 5.363 6.153 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -16.380 5.816 4.528 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.304 6.009 5.933 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -17.996 8.914 8.756 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -18.007 9.643 7.132 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -18.983 8.193 7.462 1.00 0.00 H new ATOM 748 N TYR A 48 -13.840 7.425 5.122 1.00 0.00 N ATOM 749 CA TYR A 48 -12.455 7.265 5.553 1.00 0.00 C ATOM 750 C TYR A 48 -11.603 8.486 5.206 1.00 0.00 C ATOM 751 O TYR A 48 -10.726 8.874 5.975 1.00 0.00 O ATOM 752 CB TYR A 48 -11.847 6.010 4.921 1.00 0.00 C ATOM 753 CG TYR A 48 -12.009 4.766 5.767 1.00 0.00 C ATOM 754 CD1 TYR A 48 -11.781 4.801 7.138 1.00 0.00 C ATOM 755 CD2 TYR A 48 -12.391 3.559 5.197 1.00 0.00 C ATOM 756 CE1 TYR A 48 -11.930 3.668 7.915 1.00 0.00 C ATOM 757 CE2 TYR A 48 -12.542 2.421 5.967 1.00 0.00 C ATOM 758 CZ TYR A 48 -12.310 2.481 7.325 1.00 0.00 C ATOM 759 OH TYR A 48 -12.460 1.351 8.095 1.00 0.00 O ATOM 0 H TYR A 48 -14.179 6.684 4.508 1.00 0.00 H new ATOM 0 HA TYR A 48 -12.461 7.162 6.638 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -12.311 5.841 3.949 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -10.786 6.182 4.742 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -11.483 5.729 7.603 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -12.573 3.508 4.134 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -11.750 3.712 8.979 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -12.840 1.490 5.508 1.00 0.00 H new ATOM 0 HH TYR A 48 -12.138 0.571 7.597 1.00 0.00 H new ATOM 769 N GLN A 49 -11.847 9.076 4.040 1.00 0.00 N ATOM 770 CA GLN A 49 -11.075 10.236 3.599 1.00 0.00 C ATOM 771 C GLN A 49 -11.592 11.543 4.203 1.00 0.00 C ATOM 772 O GLN A 49 -10.883 12.211 4.955 1.00 0.00 O ATOM 773 CB GLN A 49 -11.097 10.330 2.072 1.00 0.00 C ATOM 774 CG GLN A 49 -9.766 10.752 1.470 1.00 0.00 C ATOM 775 CD GLN A 49 -9.776 12.187 0.982 1.00 0.00 C ATOM 776 OE1 GLN A 49 -9.068 13.041 1.514 1.00 0.00 O ATOM 777 NE2 GLN A 49 -10.583 12.460 -0.037 1.00 0.00 N ATOM 0 H GLN A 49 -12.569 8.773 3.386 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.053 10.094 3.949 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.382 9.362 1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.865 11.043 1.771 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.980 10.631 2.215 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -9.522 10.091 0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.153 11.721 -0.448 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.633 13.409 -0.408 1.00 0.00 H new ATOM 786 N ARG A 50 -12.819 11.914 3.849 1.00 0.00 N ATOM 787 CA ARG A 50 -13.421 13.158 4.332 1.00 0.00 C ATOM 788 C ARG A 50 -13.432 13.255 5.860 1.00 0.00 C ATOM 789 O ARG A 50 -13.638 14.337 6.409 1.00 0.00 O ATOM 790 CB ARG A 50 -14.847 13.301 3.797 1.00 0.00 C ATOM 791 CG ARG A 50 -14.921 13.992 2.444 1.00 0.00 C ATOM 792 CD ARG A 50 -15.529 13.087 1.384 1.00 0.00 C ATOM 793 NE ARG A 50 -14.875 13.245 0.087 1.00 0.00 N ATOM 794 CZ ARG A 50 -14.969 14.341 -0.662 1.00 0.00 C ATOM 795 NH1 ARG A 50 -15.686 15.378 -0.247 1.00 0.00 N ATOM 796 NH2 ARG A 50 -14.343 14.402 -1.829 1.00 0.00 N ATOM 0 H ARG A 50 -13.419 11.371 3.228 1.00 0.00 H new ATOM 0 HA ARG A 50 -12.800 13.972 3.958 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -15.297 12.312 3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.442 13.864 4.516 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.516 14.901 2.531 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -13.921 14.294 2.134 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.450 12.049 1.706 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.591 13.310 1.284 1.00 0.00 H new ATOM 0 HE ARG A 50 -14.313 12.470 -0.265 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.169 15.338 0.651 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.754 16.215 -0.826 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.789 13.609 -2.153 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.415 15.242 -2.403 1.00 0.00 H new ATOM 810 N ILE A 51 -13.223 12.136 6.546 1.00 0.00 N ATOM 811 CA ILE A 51 -13.225 12.136 8.006 1.00 0.00 C ATOM 812 C ILE A 51 -11.808 12.062 8.569 1.00 0.00 C ATOM 813 O ILE A 51 -11.397 12.921 9.350 1.00 0.00 O ATOM 814 CB ILE A 51 -14.058 10.968 8.570 1.00 0.00 C ATOM 815 CG1 ILE A 51 -15.479 11.009 8.003 1.00 0.00 C ATOM 816 CG2 ILE A 51 -14.091 11.020 10.091 1.00 0.00 C ATOM 817 CD1 ILE A 51 -16.259 12.238 8.418 1.00 0.00 C ATOM 0 H ILE A 51 -13.052 11.225 6.120 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.679 13.077 8.316 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.589 10.031 8.269 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.429 10.970 6.915 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -16.018 10.119 8.329 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.684 10.188 10.471 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.075 10.949 10.480 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -14.538 11.960 10.413 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -17.257 12.201 7.980 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -16.340 12.268 9.505 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.742 13.132 8.068 1.00 0.00 H new ATOM 829 N GLN A 52 -11.066 11.031 8.180 1.00 0.00 N ATOM 830 CA GLN A 52 -9.700 10.852 8.660 1.00 0.00 C ATOM 831 C GLN A 52 -8.736 11.795 7.947 1.00 0.00 C ATOM 832 O GLN A 52 -8.037 12.580 8.587 1.00 0.00 O ATOM 833 CB GLN A 52 -9.251 9.403 8.468 1.00 0.00 C ATOM 834 CG GLN A 52 -10.251 8.384 8.992 1.00 0.00 C ATOM 835 CD GLN A 52 -9.765 7.682 10.246 1.00 0.00 C ATOM 836 OE1 GLN A 52 -8.597 7.307 10.348 1.00 0.00 O ATOM 837 NE2 GLN A 52 -10.663 7.500 11.208 1.00 0.00 N ATOM 0 H GLN A 52 -11.386 10.308 7.535 1.00 0.00 H new ATOM 0 HA GLN A 52 -9.688 11.090 9.724 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -9.081 9.221 7.407 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.296 9.257 8.973 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -11.197 8.884 9.203 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -10.448 7.642 8.218 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.621 7.827 11.080 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -10.395 7.033 12.074 1.00 0.00 H new ATOM 846 N ALA A 53 -8.697 11.712 6.621 1.00 0.00 N ATOM 847 CA ALA A 53 -7.814 12.557 5.832 1.00 0.00 C ATOM 848 C ALA A 53 -8.281 14.009 5.843 1.00 0.00 C ATOM 849 O ALA A 53 -7.484 14.928 5.652 1.00 0.00 O ATOM 850 CB ALA A 53 -7.728 12.039 4.403 1.00 0.00 C ATOM 0 H ALA A 53 -9.267 11.068 6.073 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.822 12.521 6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.064 12.680 3.823 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.337 11.022 4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.721 12.044 3.954 1.00 0.00 H new ATOM 856 N GLU A 54 -9.577 14.212 6.065 1.00 0.00 N ATOM 857 CA GLU A 54 -10.142 15.556 6.095 1.00 0.00 C ATOM 858 C GLU A 54 -11.022 15.757 7.324 1.00 0.00 C ATOM 859 O GLU A 54 -11.672 14.824 7.796 1.00 0.00 O ATOM 860 CB GLU A 54 -10.951 15.819 4.825 1.00 0.00 C ATOM 861 CG GLU A 54 -11.020 17.289 4.443 1.00 0.00 C ATOM 862 CD GLU A 54 -11.883 17.533 3.221 1.00 0.00 C ATOM 863 OE1 GLU A 54 -13.124 17.563 3.367 1.00 0.00 O ATOM 864 OE2 GLU A 54 -11.319 17.694 2.118 1.00 0.00 O ATOM 0 H GLU A 54 -10.253 13.465 6.226 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.316 16.266 6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.511 15.258 4.001 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.964 15.440 4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.415 17.861 5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.013 17.659 4.252 1.00 0.00 H new ATOM 871 N LYS A 55 -11.027 16.983 7.838 1.00 0.00 N ATOM 872 CA LYS A 55 -11.814 17.330 9.017 1.00 0.00 C ATOM 873 C LYS A 55 -11.269 16.622 10.260 1.00 0.00 C ATOM 874 O LYS A 55 -10.287 17.074 10.851 1.00 0.00 O ATOM 875 CB LYS A 55 -13.294 16.994 8.799 1.00 0.00 C ATOM 876 CG LYS A 55 -14.074 18.101 8.109 1.00 0.00 C ATOM 877 CD LYS A 55 -15.573 17.881 8.223 1.00 0.00 C ATOM 878 CE LYS A 55 -16.080 18.210 9.618 1.00 0.00 C ATOM 879 NZ LYS A 55 -17.383 17.550 9.906 1.00 0.00 N ATOM 0 H LYS A 55 -10.490 17.759 7.452 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.732 18.405 9.178 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.367 16.084 8.204 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -13.756 16.782 9.763 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -13.812 19.062 8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.791 18.146 7.057 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -16.090 18.502 7.491 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.809 16.844 7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -15.342 17.894 10.356 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.190 19.290 9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -17.694 17.800 10.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.094 17.870 9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -17.273 16.518 9.835 1.00 0.00 H new ATOM 893 N SER A 56 -11.899 15.517 10.659 1.00 0.00 N ATOM 894 CA SER A 56 -11.456 14.771 11.832 1.00 0.00 C ATOM 895 C SER A 56 -11.482 15.651 13.078 1.00 0.00 C ATOM 896 O SER A 56 -11.505 16.878 12.984 1.00 0.00 O ATOM 897 CB SER A 56 -10.045 14.219 11.611 1.00 0.00 C ATOM 898 OG SER A 56 -9.626 14.404 10.269 1.00 0.00 O ATOM 0 H SER A 56 -12.713 15.122 10.189 1.00 0.00 H new ATOM 0 HA SER A 56 -12.143 13.939 11.983 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.347 14.717 12.284 1.00 0.00 H new ATOM 0 HB3 SER A 56 -10.024 13.158 11.858 1.00 0.00 H new ATOM 0 HG SER A 56 -10.010 13.699 9.706 1.00 0.00 H new ATOM 904 N GLN A 57 -11.478 15.016 14.246 1.00 0.00 N ATOM 905 CA GLN A 57 -11.499 15.742 15.510 1.00 0.00 C ATOM 906 C GLN A 57 -10.268 16.635 15.642 1.00 0.00 C ATOM 907 O GLN A 57 -9.520 16.820 14.682 1.00 0.00 O ATOM 908 CB GLN A 57 -11.566 14.759 16.681 1.00 0.00 C ATOM 909 CG GLN A 57 -12.832 13.918 16.695 1.00 0.00 C ATOM 910 CD GLN A 57 -12.673 12.611 15.945 1.00 0.00 C ATOM 911 OE1 GLN A 57 -12.029 12.557 14.897 1.00 0.00 O ATOM 912 NE2 GLN A 57 -13.262 11.547 16.479 1.00 0.00 N ATOM 0 H GLN A 57 -11.460 14.001 14.343 1.00 0.00 H new ATOM 0 HA GLN A 57 -12.386 16.376 15.528 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.700 14.098 16.640 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -11.498 15.315 17.616 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -13.113 13.708 17.727 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -13.648 14.489 16.253 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -13.786 11.637 17.349 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -13.190 10.640 16.019 1.00 0.00 H new ATOM 921 N GLN A 58 -10.062 17.187 16.834 1.00 0.00 N ATOM 922 CA GLN A 58 -8.920 18.058 17.085 1.00 0.00 C ATOM 923 C GLN A 58 -7.868 17.343 17.927 1.00 0.00 C ATOM 924 O GLN A 58 -6.687 17.322 17.578 1.00 0.00 O ATOM 925 CB GLN A 58 -9.374 19.339 17.789 1.00 0.00 C ATOM 926 CG GLN A 58 -8.755 20.602 17.213 1.00 0.00 C ATOM 927 CD GLN A 58 -9.265 20.917 15.821 1.00 0.00 C ATOM 928 OE1 GLN A 58 -10.264 21.618 15.656 1.00 0.00 O ATOM 929 NE2 GLN A 58 -8.580 20.399 14.808 1.00 0.00 N ATOM 0 H GLN A 58 -10.671 17.046 17.640 1.00 0.00 H new ATOM 0 HA GLN A 58 -8.474 18.320 16.125 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -10.459 19.414 17.724 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -9.122 19.271 18.847 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -8.970 21.442 17.874 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -7.671 20.490 17.182 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.758 19.824 14.990 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -8.876 20.577 13.848 1.00 0.00 H new ATOM 938 N SER A 59 -8.305 16.757 19.036 1.00 0.00 N ATOM 939 CA SER A 59 -7.403 16.039 19.929 1.00 0.00 C ATOM 940 C SER A 59 -8.187 15.224 20.953 1.00 0.00 C ATOM 941 O SER A 59 -8.184 13.994 20.916 1.00 0.00 O ATOM 942 CB SER A 59 -6.470 17.018 20.643 1.00 0.00 C ATOM 943 OG SER A 59 -5.189 16.448 20.846 1.00 0.00 O ATOM 0 H SER A 59 -9.279 16.765 19.338 1.00 0.00 H new ATOM 0 HA SER A 59 -6.805 15.354 19.327 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.376 17.930 20.054 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.901 17.301 21.603 1.00 0.00 H new ATOM 0 HG SER A 59 -4.612 17.095 21.303 1.00 0.00 H new ATOM 949 N SER A 60 -8.858 15.918 21.867 1.00 0.00 N ATOM 950 CA SER A 60 -9.647 15.259 22.901 1.00 0.00 C ATOM 951 C SER A 60 -11.103 15.707 22.842 1.00 0.00 C ATOM 952 O SER A 60 -11.392 16.883 22.618 1.00 0.00 O ATOM 953 CB SER A 60 -9.065 15.557 24.284 1.00 0.00 C ATOM 954 OG SER A 60 -9.594 14.677 25.261 1.00 0.00 O ATOM 0 H SER A 60 -8.871 16.937 21.912 1.00 0.00 H new ATOM 0 HA SER A 60 -9.609 14.184 22.723 1.00 0.00 H new ATOM 0 HB2 SER A 60 -7.980 15.461 24.253 1.00 0.00 H new ATOM 0 HB3 SER A 60 -9.286 16.588 24.561 1.00 0.00 H new ATOM 0 HG SER A 60 -9.205 14.887 26.136 1.00 0.00 H new ATOM 960 N TYR A 61 -12.017 14.764 23.045 1.00 0.00 N ATOM 961 CA TYR A 61 -13.444 15.063 23.014 1.00 0.00 C ATOM 962 C TYR A 61 -13.846 15.916 24.214 1.00 0.00 C ATOM 963 O TYR A 61 -15.017 16.348 24.266 1.00 0.00 O ATOM 964 CB TYR A 61 -14.257 13.766 22.995 1.00 0.00 C ATOM 965 CG TYR A 61 -15.054 13.571 21.724 1.00 0.00 C ATOM 966 CD1 TYR A 61 -15.766 14.622 21.160 1.00 0.00 C ATOM 967 CD2 TYR A 61 -15.094 12.336 21.089 1.00 0.00 C ATOM 968 CE1 TYR A 61 -16.496 14.448 19.999 1.00 0.00 C ATOM 969 CE2 TYR A 61 -15.821 12.154 19.928 1.00 0.00 C ATOM 970 CZ TYR A 61 -16.520 13.212 19.387 1.00 0.00 C ATOM 971 OH TYR A 61 -17.245 13.035 18.231 1.00 0.00 O ATOM 972 OXT TYR A 61 -12.987 16.143 25.092 1.00 0.00 O ATOM 0 H TYR A 61 -11.795 13.786 23.233 1.00 0.00 H new ATOM 0 HA TYR A 61 -13.654 15.627 22.105 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -13.581 12.921 23.123 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -14.938 13.761 23.846 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -15.749 15.591 21.636 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -14.548 11.505 21.510 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -17.045 15.275 19.573 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -15.842 11.187 19.447 1.00 0.00 H new ATOM 0 HH TYR A 61 -17.156 12.107 17.928 1.00 0.00 H new TER 982 TYR A 61 ATOM 983 N MET B 1 -1.471 12.982 3.527 1.00 0.00 N ATOM 984 CA MET B 1 -1.188 12.014 4.619 1.00 0.00 C ATOM 985 C MET B 1 -2.472 11.582 5.320 1.00 0.00 C ATOM 986 O MET B 1 -3.073 12.355 6.066 1.00 0.00 O ATOM 987 CB MET B 1 -0.233 12.673 5.617 1.00 0.00 C ATOM 988 CG MET B 1 0.929 11.781 6.027 1.00 0.00 C ATOM 989 SD MET B 1 2.530 12.587 5.832 1.00 0.00 S ATOM 990 CE MET B 1 3.599 11.168 5.607 1.00 0.00 C ATOM 0 H1 MET B 1 -0.615 13.116 2.951 1.00 0.00 H new ATOM 0 H2 MET B 1 -2.238 12.615 2.928 1.00 0.00 H new ATOM 0 H3 MET B 1 -1.758 13.894 3.937 1.00 0.00 H new ATOM 0 HA MET B 1 -0.731 11.119 4.197 1.00 0.00 H new ATOM 0 HB2 MET B 1 0.161 13.590 5.179 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.792 12.959 6.508 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.802 11.482 7.067 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.911 10.870 5.429 1.00 0.00 H new ATOM 0 HE1 MET B 1 4.627 11.505 5.473 1.00 0.00 H new ATOM 0 HE2 MET B 1 3.539 10.525 6.485 1.00 0.00 H new ATOM 0 HE3 MET B 1 3.282 10.610 4.726 1.00 0.00 H new ATOM 1002 N LEU B 2 -2.886 10.343 5.075 1.00 0.00 N ATOM 1003 CA LEU B 2 -4.100 9.809 5.684 1.00 0.00 C ATOM 1004 C LEU B 2 -3.777 8.634 6.602 1.00 0.00 C ATOM 1005 O LEU B 2 -3.335 7.581 6.143 1.00 0.00 O ATOM 1006 CB LEU B 2 -5.084 9.365 4.599 1.00 0.00 C ATOM 1007 CG LEU B 2 -6.526 9.166 5.070 1.00 0.00 C ATOM 1008 CD1 LEU B 2 -7.458 9.000 3.880 1.00 0.00 C ATOM 1009 CD2 LEU B 2 -6.623 7.962 5.995 1.00 0.00 C ATOM 0 H LEU B 2 -2.400 9.690 4.460 1.00 0.00 H new ATOM 0 HA LEU B 2 -4.556 10.599 6.281 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -5.079 10.107 3.800 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -4.727 8.430 4.168 1.00 0.00 H new ATOM 0 HG LEU B 2 -6.832 10.053 5.625 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -8.479 8.860 4.234 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -7.411 9.891 3.254 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -7.153 8.130 3.298 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -7.656 7.835 6.320 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -6.298 7.068 5.463 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -5.985 8.119 6.865 1.00 0.00 H new ATOM 1021 N ILE B 3 -4.007 8.817 7.899 1.00 0.00 N ATOM 1022 CA ILE B 3 -3.745 7.763 8.872 1.00 0.00 C ATOM 1023 C ILE B 3 -4.997 6.919 9.101 1.00 0.00 C ATOM 1024 O ILE B 3 -5.944 7.353 9.756 1.00 0.00 O ATOM 1025 CB ILE B 3 -3.257 8.344 10.219 1.00 0.00 C ATOM 1026 CG1 ILE B 3 -1.919 9.067 10.032 1.00 0.00 C ATOM 1027 CG2 ILE B 3 -3.129 7.246 11.269 1.00 0.00 C ATOM 1028 CD1 ILE B 3 -0.748 8.134 9.780 1.00 0.00 C ATOM 0 H ILE B 3 -4.373 9.681 8.299 1.00 0.00 H new ATOM 0 HA ILE B 3 -2.955 7.133 8.463 1.00 0.00 H new ATOM 0 HB ILE B 3 -3.997 9.064 10.570 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -2.005 9.761 9.196 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -1.712 9.663 10.921 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -2.784 7.679 12.208 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -4.099 6.774 11.422 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -2.412 6.499 10.929 1.00 0.00 H new ATOM 0 HD11 ILE B 3 0.164 8.719 9.658 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -0.634 7.457 10.626 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -0.932 7.556 8.875 1.00 0.00 H new ATOM 1040 N LEU B 4 -4.988 5.714 8.546 1.00 0.00 N ATOM 1041 CA LEU B 4 -6.112 4.794 8.670 1.00 0.00 C ATOM 1042 C LEU B 4 -5.681 3.510 9.370 1.00 0.00 C ATOM 1043 O LEU B 4 -4.508 3.151 9.356 1.00 0.00 O ATOM 1044 CB LEU B 4 -6.685 4.474 7.285 1.00 0.00 C ATOM 1045 CG LEU B 4 -8.209 4.573 7.166 1.00 0.00 C ATOM 1046 CD1 LEU B 4 -8.880 3.398 7.861 1.00 0.00 C ATOM 1047 CD2 LEU B 4 -8.708 5.892 7.738 1.00 0.00 C ATOM 0 H LEU B 4 -4.207 5.348 8.001 1.00 0.00 H new ATOM 0 HA LEU B 4 -6.885 5.271 9.272 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -6.236 5.152 6.559 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -6.381 3.464 7.009 1.00 0.00 H new ATOM 0 HG LEU B 4 -8.471 4.539 6.109 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -9.962 3.488 7.765 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.551 2.467 7.400 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -8.609 3.397 8.917 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -9.793 5.942 7.644 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -8.432 5.960 8.790 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -8.257 6.720 7.190 1.00 0.00 H new ATOM 1059 N THR B 5 -6.640 2.813 9.965 1.00 0.00 N ATOM 1060 CA THR B 5 -6.351 1.559 10.650 1.00 0.00 C ATOM 1061 C THR B 5 -6.606 0.381 9.721 1.00 0.00 C ATOM 1062 O THR B 5 -7.668 0.281 9.107 1.00 0.00 O ATOM 1063 CB THR B 5 -7.195 1.419 11.917 1.00 0.00 C ATOM 1064 OG1 THR B 5 -8.001 2.566 12.118 1.00 0.00 O ATOM 1065 CG2 THR B 5 -6.357 1.219 13.159 1.00 0.00 C ATOM 0 H THR B 5 -7.621 3.093 9.988 1.00 0.00 H new ATOM 0 HA THR B 5 -5.300 1.565 10.938 1.00 0.00 H new ATOM 0 HB THR B 5 -7.813 0.535 11.762 1.00 0.00 H new ATOM 0 HG1 THR B 5 -8.533 2.453 12.933 1.00 0.00 H new ATOM 0 HG21 THR B 5 -7.010 1.126 14.027 1.00 0.00 H new ATOM 0 HG22 THR B 5 -5.761 0.312 13.054 1.00 0.00 H new ATOM 0 HG23 THR B 5 -5.695 2.074 13.293 1.00 0.00 H new ATOM 1073 N ARG B 6 -5.625 -0.503 9.616 1.00 0.00 N ATOM 1074 CA ARG B 6 -5.746 -1.667 8.753 1.00 0.00 C ATOM 1075 C ARG B 6 -5.097 -2.889 9.387 1.00 0.00 C ATOM 1076 O ARG B 6 -4.095 -2.775 10.096 1.00 0.00 O ATOM 1077 CB ARG B 6 -5.107 -1.386 7.392 1.00 0.00 C ATOM 1078 CG ARG B 6 -5.362 0.022 6.876 1.00 0.00 C ATOM 1079 CD ARG B 6 -4.805 0.213 5.474 1.00 0.00 C ATOM 1080 NE ARG B 6 -5.521 1.253 4.740 1.00 0.00 N ATOM 1081 CZ ARG B 6 -5.020 1.900 3.690 1.00 0.00 C ATOM 1082 NH1 ARG B 6 -3.800 1.621 3.248 1.00 0.00 N ATOM 1083 NH2 ARG B 6 -5.743 2.829 3.079 1.00 0.00 N ATOM 0 H ARG B 6 -4.739 -0.436 10.117 1.00 0.00 H new ATOM 0 HA ARG B 6 -6.807 -1.874 8.615 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -4.032 -1.547 7.465 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -5.488 -2.104 6.666 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.434 0.220 6.873 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -4.906 0.746 7.551 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -3.749 0.474 5.536 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -4.869 -0.727 4.927 1.00 0.00 H new ATOM 0 HE ARG B 6 -6.461 1.498 5.050 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -3.240 0.907 3.713 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -3.423 2.121 2.443 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -6.682 3.047 3.414 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -5.360 3.326 2.274 1.00 0.00 H new ATOM 1097 N ARG B 7 -5.679 -4.055 9.111 1.00 0.00 N ATOM 1098 CA ARG B 7 -5.177 -5.332 9.629 1.00 0.00 C ATOM 1099 C ARG B 7 -6.209 -6.453 9.471 1.00 0.00 C ATOM 1100 O ARG B 7 -5.911 -7.615 9.747 1.00 0.00 O ATOM 1101 CB ARG B 7 -4.780 -5.220 11.103 1.00 0.00 C ATOM 1102 CG ARG B 7 -3.833 -6.320 11.550 1.00 0.00 C ATOM 1103 CD ARG B 7 -3.841 -6.485 13.062 1.00 0.00 C ATOM 1104 NE ARG B 7 -2.571 -6.082 13.660 1.00 0.00 N ATOM 1105 CZ ARG B 7 -2.229 -6.342 14.920 1.00 0.00 C ATOM 1106 NH1 ARG B 7 -3.060 -7.000 15.719 1.00 0.00 N ATOM 1107 NH2 ARG B 7 -1.052 -5.943 15.382 1.00 0.00 N ATOM 0 H ARG B 7 -6.509 -4.144 8.525 1.00 0.00 H new ATOM 0 HA ARG B 7 -4.295 -5.579 9.038 1.00 0.00 H new ATOM 0 HB2 ARG B 7 -4.309 -4.252 11.274 1.00 0.00 H new ATOM 0 HB3 ARG B 7 -5.679 -5.250 11.719 1.00 0.00 H new ATOM 0 HG2 ARG B 7 -4.119 -7.261 11.079 1.00 0.00 H new ATOM 0 HG3 ARG B 7 -2.822 -6.090 11.214 1.00 0.00 H new ATOM 0 HD2 ARG B 7 -4.648 -5.889 13.488 1.00 0.00 H new ATOM 0 HD3 ARG B 7 -4.046 -7.526 13.313 1.00 0.00 H new ATOM 0 HE ARG B 7 -1.907 -5.571 13.078 1.00 0.00 H new ATOM 0 HH11 ARG B 7 -3.967 -7.310 15.369 1.00 0.00 H new ATOM 0 HH12 ARG B 7 -2.792 -7.196 16.683 1.00 0.00 H new ATOM 0 HH21 ARG B 7 -0.410 -5.437 14.772 1.00 0.00 H new ATOM 0 HH22 ARG B 7 -0.789 -6.142 16.347 1.00 0.00 H new ATOM 1121 N VAL B 8 -7.417 -6.110 9.025 1.00 0.00 N ATOM 1122 CA VAL B 8 -8.468 -7.101 8.837 1.00 0.00 C ATOM 1123 C VAL B 8 -8.772 -7.301 7.357 1.00 0.00 C ATOM 1124 O VAL B 8 -8.584 -8.391 6.817 1.00 0.00 O ATOM 1125 CB VAL B 8 -9.763 -6.696 9.567 1.00 0.00 C ATOM 1126 CG1 VAL B 8 -10.784 -7.822 9.510 1.00 0.00 C ATOM 1127 CG2 VAL B 8 -9.465 -6.309 11.007 1.00 0.00 C ATOM 0 H VAL B 8 -7.689 -5.156 8.789 1.00 0.00 H new ATOM 0 HA VAL B 8 -8.101 -8.036 9.261 1.00 0.00 H new ATOM 0 HB VAL B 8 -10.186 -5.828 9.062 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -11.692 -7.517 10.031 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -11.021 -8.046 8.470 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -10.373 -8.711 9.988 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -10.391 -6.026 11.507 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -9.017 -7.156 11.526 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -8.773 -5.467 11.022 1.00 0.00 H new ATOM 1137 N GLY B 9 -9.243 -6.243 6.704 1.00 0.00 N ATOM 1138 CA GLY B 9 -9.563 -6.328 5.291 1.00 0.00 C ATOM 1139 C GLY B 9 -10.057 -5.012 4.722 1.00 0.00 C ATOM 1140 O GLY B 9 -11.190 -4.921 4.248 1.00 0.00 O ATOM 0 H GLY B 9 -9.408 -5.330 7.127 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -8.678 -6.647 4.741 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -10.325 -7.093 5.141 1.00 0.00 H new ATOM 1144 N GLU B 10 -9.206 -3.992 4.762 1.00 0.00 N ATOM 1145 CA GLU B 10 -9.566 -2.678 4.240 1.00 0.00 C ATOM 1146 C GLU B 10 -9.593 -2.695 2.715 1.00 0.00 C ATOM 1147 O GLU B 10 -10.657 -2.611 2.103 1.00 0.00 O ATOM 1148 CB GLU B 10 -8.579 -1.618 4.735 1.00 0.00 C ATOM 1149 CG GLU B 10 -8.964 -1.002 6.071 1.00 0.00 C ATOM 1150 CD GLU B 10 -10.378 -0.455 6.076 1.00 0.00 C ATOM 1151 OE1 GLU B 10 -10.643 0.512 5.331 1.00 0.00 O ATOM 1152 OE2 GLU B 10 -11.220 -0.993 6.825 1.00 0.00 O ATOM 0 H GLU B 10 -8.264 -4.049 5.149 1.00 0.00 H new ATOM 0 HA GLU B 10 -10.563 -2.428 4.603 1.00 0.00 H new ATOM 0 HB2 GLU B 10 -7.590 -2.068 4.824 1.00 0.00 H new ATOM 0 HB3 GLU B 10 -8.504 -0.827 3.988 1.00 0.00 H new ATOM 0 HG2 GLU B 10 -8.866 -1.753 6.855 1.00 0.00 H new ATOM 0 HG3 GLU B 10 -8.267 -0.199 6.311 1.00 0.00 H new ATOM 1159 N THR B 11 -8.414 -2.811 2.108 1.00 0.00 N ATOM 1160 CA THR B 11 -8.295 -2.848 0.653 1.00 0.00 C ATOM 1161 C THR B 11 -8.571 -1.481 0.033 1.00 0.00 C ATOM 1162 O THR B 11 -9.724 -1.077 -0.118 1.00 0.00 O ATOM 1163 CB THR B 11 -9.249 -3.888 0.061 1.00 0.00 C ATOM 1164 OG1 THR B 11 -9.216 -5.087 0.815 1.00 0.00 O ATOM 1165 CG2 THR B 11 -8.932 -4.242 -1.377 1.00 0.00 C ATOM 0 H THR B 11 -7.525 -2.881 2.603 1.00 0.00 H new ATOM 0 HA THR B 11 -7.268 -3.128 0.417 1.00 0.00 H new ATOM 0 HB THR B 11 -10.236 -3.426 0.096 1.00 0.00 H new ATOM 0 HG1 THR B 11 -9.834 -5.738 0.421 1.00 0.00 H new ATOM 0 HG21 THR B 11 -9.646 -4.984 -1.735 1.00 0.00 H new ATOM 0 HG22 THR B 11 -8.998 -3.347 -1.995 1.00 0.00 H new ATOM 0 HG23 THR B 11 -7.923 -4.651 -1.437 1.00 0.00 H new ATOM 1173 N LEU B 12 -7.503 -0.781 -0.337 1.00 0.00 N ATOM 1174 CA LEU B 12 -7.624 0.534 -0.958 1.00 0.00 C ATOM 1175 C LEU B 12 -7.196 0.466 -2.420 1.00 0.00 C ATOM 1176 O LEU B 12 -6.410 -0.403 -2.800 1.00 0.00 O ATOM 1177 CB LEU B 12 -6.791 1.577 -0.199 1.00 0.00 C ATOM 1178 CG LEU B 12 -5.300 1.624 -0.554 1.00 0.00 C ATOM 1179 CD1 LEU B 12 -4.740 3.023 -0.344 1.00 0.00 C ATOM 1180 CD2 LEU B 12 -4.528 0.609 0.272 1.00 0.00 C ATOM 0 H LEU B 12 -6.543 -1.103 -0.217 1.00 0.00 H new ATOM 0 HA LEU B 12 -8.669 0.841 -0.913 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -7.221 2.562 -0.383 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -6.885 1.383 0.869 1.00 0.00 H new ATOM 0 HG LEU B 12 -5.189 1.369 -1.608 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -3.681 3.033 -0.602 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.275 3.728 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -4.862 3.311 0.700 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.471 0.654 0.009 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -4.648 0.835 1.331 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -4.910 -0.391 0.069 1.00 0.00 H new ATOM 1192 N MET B 13 -7.707 1.377 -3.239 1.00 0.00 N ATOM 1193 CA MET B 13 -7.357 1.393 -4.651 1.00 0.00 C ATOM 1194 C MET B 13 -6.875 2.770 -5.082 1.00 0.00 C ATOM 1195 O MET B 13 -7.673 3.670 -5.339 1.00 0.00 O ATOM 1196 CB MET B 13 -8.558 0.973 -5.498 1.00 0.00 C ATOM 1197 CG MET B 13 -8.238 0.828 -6.978 1.00 0.00 C ATOM 1198 SD MET B 13 -9.579 1.404 -8.038 1.00 0.00 S ATOM 1199 CE MET B 13 -10.391 -0.144 -8.430 1.00 0.00 C ATOM 0 H MET B 13 -8.359 2.107 -2.952 1.00 0.00 H new ATOM 0 HA MET B 13 -6.544 0.683 -4.804 1.00 0.00 H new ATOM 0 HB2 MET B 13 -8.942 0.024 -5.123 1.00 0.00 H new ATOM 0 HB3 MET B 13 -9.353 1.709 -5.377 1.00 0.00 H new ATOM 0 HG2 MET B 13 -7.332 1.390 -7.207 1.00 0.00 H new ATOM 0 HG3 MET B 13 -8.029 -0.218 -7.200 1.00 0.00 H new ATOM 0 HE1 MET B 13 -11.244 0.047 -9.081 1.00 0.00 H new ATOM 0 HE2 MET B 13 -9.688 -0.805 -8.937 1.00 0.00 H new ATOM 0 HE3 MET B 13 -10.735 -0.617 -7.510 1.00 0.00 H new ATOM 1209 N ILE B 14 -5.561 2.918 -5.170 1.00 0.00 N ATOM 1210 CA ILE B 14 -4.959 4.174 -5.581 1.00 0.00 C ATOM 1211 C ILE B 14 -4.255 4.007 -6.926 1.00 0.00 C ATOM 1212 O ILE B 14 -3.532 3.034 -7.140 1.00 0.00 O ATOM 1213 CB ILE B 14 -3.962 4.690 -4.521 1.00 0.00 C ATOM 1214 CG1 ILE B 14 -3.298 5.997 -4.983 1.00 0.00 C ATOM 1215 CG2 ILE B 14 -2.921 3.624 -4.201 1.00 0.00 C ATOM 1216 CD1 ILE B 14 -2.127 5.806 -5.928 1.00 0.00 C ATOM 0 H ILE B 14 -4.890 2.179 -4.961 1.00 0.00 H new ATOM 0 HA ILE B 14 -5.756 4.911 -5.683 1.00 0.00 H new ATOM 0 HB ILE B 14 -4.514 4.906 -3.606 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -4.048 6.617 -5.474 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -2.955 6.546 -4.106 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -2.227 4.006 -3.452 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -3.418 2.734 -3.815 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -2.372 3.368 -5.107 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -1.719 6.779 -6.203 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -1.355 5.215 -5.436 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -2.464 5.287 -6.825 1.00 0.00 H new ATOM 1228 N GLY B 15 -4.476 4.954 -7.831 1.00 0.00 N ATOM 1229 CA GLY B 15 -3.861 4.883 -9.146 1.00 0.00 C ATOM 1230 C GLY B 15 -4.889 4.931 -10.260 1.00 0.00 C ATOM 1231 O GLY B 15 -5.441 5.992 -10.557 1.00 0.00 O ATOM 0 H GLY B 15 -5.069 5.770 -7.679 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -3.161 5.710 -9.263 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -3.283 3.962 -9.226 1.00 0.00 H new ATOM 1235 N ASP B 16 -5.147 3.782 -10.878 1.00 0.00 N ATOM 1236 CA ASP B 16 -6.119 3.706 -11.967 1.00 0.00 C ATOM 1237 C ASP B 16 -6.795 2.332 -12.041 1.00 0.00 C ATOM 1238 O ASP B 16 -7.624 2.100 -12.920 1.00 0.00 O ATOM 1239 CB ASP B 16 -5.437 4.023 -13.301 1.00 0.00 C ATOM 1240 CG ASP B 16 -5.848 5.373 -13.854 1.00 0.00 C ATOM 1241 OD1 ASP B 16 -6.312 6.222 -13.065 1.00 0.00 O ATOM 1242 OD2 ASP B 16 -5.704 5.582 -15.077 1.00 0.00 O ATOM 0 H ASP B 16 -4.700 2.895 -10.646 1.00 0.00 H new ATOM 0 HA ASP B 16 -6.895 4.445 -11.765 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -4.355 4.002 -13.167 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -5.683 3.247 -14.025 1.00 0.00 H new ATOM 1247 N GLU B 17 -6.446 1.430 -11.116 1.00 0.00 N ATOM 1248 CA GLU B 17 -7.021 0.080 -11.072 1.00 0.00 C ATOM 1249 C GLU B 17 -6.104 -0.858 -10.289 1.00 0.00 C ATOM 1250 O GLU B 17 -5.506 -1.774 -10.854 1.00 0.00 O ATOM 1251 CB GLU B 17 -7.247 -0.479 -12.486 1.00 0.00 C ATOM 1252 CG GLU B 17 -8.712 -0.544 -12.888 1.00 0.00 C ATOM 1253 CD GLU B 17 -8.959 -1.506 -14.034 1.00 0.00 C ATOM 1254 OE1 GLU B 17 -8.632 -2.702 -13.886 1.00 0.00 O ATOM 1255 OE2 GLU B 17 -9.478 -1.063 -15.079 1.00 0.00 O ATOM 0 H GLU B 17 -5.762 1.613 -10.382 1.00 0.00 H new ATOM 0 HA GLU B 17 -7.987 0.146 -10.572 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -6.709 0.141 -13.203 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -6.818 -1.479 -12.545 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -9.308 -0.849 -12.028 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -9.051 0.452 -13.174 1.00 0.00 H new ATOM 1262 N VAL B 18 -5.981 -0.616 -8.988 1.00 0.00 N ATOM 1263 CA VAL B 18 -5.126 -1.424 -8.143 1.00 0.00 C ATOM 1264 C VAL B 18 -5.920 -2.112 -7.025 1.00 0.00 C ATOM 1265 O VAL B 18 -7.124 -2.332 -7.150 1.00 0.00 O ATOM 1266 CB VAL B 18 -4.010 -0.552 -7.540 1.00 0.00 C ATOM 1267 CG1 VAL B 18 -3.295 0.233 -8.631 1.00 0.00 C ATOM 1268 CG2 VAL B 18 -4.564 0.385 -6.476 1.00 0.00 C ATOM 0 H VAL B 18 -6.466 0.137 -8.500 1.00 0.00 H new ATOM 0 HA VAL B 18 -4.684 -2.204 -8.763 1.00 0.00 H new ATOM 0 HB VAL B 18 -3.286 -1.212 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -2.510 0.843 -8.185 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -2.853 -0.460 -9.348 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -4.009 0.878 -9.143 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -3.755 0.989 -6.066 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -5.315 1.038 -6.921 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -5.020 -0.200 -5.677 1.00 0.00 H new ATOM 1278 N THR B 19 -5.230 -2.446 -5.934 1.00 0.00 N ATOM 1279 CA THR B 19 -5.844 -3.104 -4.785 1.00 0.00 C ATOM 1280 C THR B 19 -4.758 -3.502 -3.792 1.00 0.00 C ATOM 1281 O THR B 19 -4.047 -4.482 -4.002 1.00 0.00 O ATOM 1282 CB THR B 19 -6.634 -4.340 -5.225 1.00 0.00 C ATOM 1283 OG1 THR B 19 -6.201 -4.787 -6.497 1.00 0.00 O ATOM 1284 CG2 THR B 19 -8.126 -4.097 -5.307 1.00 0.00 C ATOM 0 H THR B 19 -4.232 -2.268 -5.824 1.00 0.00 H new ATOM 0 HA THR B 19 -6.538 -2.410 -4.310 1.00 0.00 H new ATOM 0 HB THR B 19 -6.445 -5.091 -4.458 1.00 0.00 H new ATOM 0 HG1 THR B 19 -6.717 -5.578 -6.759 1.00 0.00 H new ATOM 0 HG21 THR B 19 -8.627 -5.012 -5.624 1.00 0.00 H new ATOM 0 HG22 THR B 19 -8.500 -3.799 -4.328 1.00 0.00 H new ATOM 0 HG23 THR B 19 -8.327 -3.305 -6.028 1.00 0.00 H new ATOM 1292 N VAL B 20 -4.616 -2.728 -2.722 1.00 0.00 N ATOM 1293 CA VAL B 20 -3.590 -3.004 -1.722 1.00 0.00 C ATOM 1294 C VAL B 20 -4.188 -3.415 -0.379 1.00 0.00 C ATOM 1295 O VAL B 20 -4.794 -2.602 0.322 1.00 0.00 O ATOM 1296 CB VAL B 20 -2.677 -1.779 -1.511 1.00 0.00 C ATOM 1297 CG1 VAL B 20 -1.530 -2.115 -0.568 1.00 0.00 C ATOM 1298 CG2 VAL B 20 -2.150 -1.270 -2.844 1.00 0.00 C ATOM 0 H VAL B 20 -5.193 -1.910 -2.525 1.00 0.00 H new ATOM 0 HA VAL B 20 -3.003 -3.837 -2.108 1.00 0.00 H new ATOM 0 HB VAL B 20 -3.269 -0.987 -1.052 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -0.900 -1.236 -0.434 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -1.931 -2.424 0.397 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -0.937 -2.926 -0.991 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -1.508 -0.406 -2.675 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -1.577 -2.058 -3.333 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -2.987 -0.982 -3.480 1.00 0.00 H new ATOM 1308 N THR B 21 -3.999 -4.685 -0.028 1.00 0.00 N ATOM 1309 CA THR B 21 -4.497 -5.221 1.235 1.00 0.00 C ATOM 1310 C THR B 21 -3.339 -5.454 2.203 1.00 0.00 C ATOM 1311 O THR B 21 -2.536 -6.367 2.015 1.00 0.00 O ATOM 1312 CB THR B 21 -5.253 -6.530 0.998 1.00 0.00 C ATOM 1313 OG1 THR B 21 -6.046 -6.447 -0.173 1.00 0.00 O ATOM 1314 CG2 THR B 21 -6.165 -6.911 2.144 1.00 0.00 C ATOM 0 H THR B 21 -3.502 -5.364 -0.604 1.00 0.00 H new ATOM 0 HA THR B 21 -5.183 -4.495 1.673 1.00 0.00 H new ATOM 0 HB THR B 21 -4.482 -7.294 0.899 1.00 0.00 H new ATOM 0 HG1 THR B 21 -6.520 -7.294 -0.308 1.00 0.00 H new ATOM 0 HG21 THR B 21 -6.670 -7.848 1.911 1.00 0.00 H new ATOM 0 HG22 THR B 21 -5.576 -7.033 3.053 1.00 0.00 H new ATOM 0 HG23 THR B 21 -6.907 -6.127 2.295 1.00 0.00 H new ATOM 1322 N VAL B 22 -3.249 -4.611 3.226 1.00 0.00 N ATOM 1323 CA VAL B 22 -2.177 -4.713 4.212 1.00 0.00 C ATOM 1324 C VAL B 22 -2.458 -5.795 5.254 1.00 0.00 C ATOM 1325 O VAL B 22 -2.805 -5.498 6.397 1.00 0.00 O ATOM 1326 CB VAL B 22 -1.953 -3.368 4.928 1.00 0.00 C ATOM 1327 CG1 VAL B 22 -1.499 -2.305 3.938 1.00 0.00 C ATOM 1328 CG2 VAL B 22 -3.219 -2.929 5.648 1.00 0.00 C ATOM 0 H VAL B 22 -3.905 -3.849 3.395 1.00 0.00 H new ATOM 0 HA VAL B 22 -1.276 -4.987 3.663 1.00 0.00 H new ATOM 0 HB VAL B 22 -1.167 -3.500 5.671 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.346 -1.362 4.462 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -0.564 -2.617 3.472 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.261 -2.174 3.170 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -3.042 -1.977 6.148 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -4.027 -2.814 4.926 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -3.497 -3.681 6.387 1.00 0.00 H new ATOM 1338 N LEU B 23 -2.299 -7.052 4.853 1.00 0.00 N ATOM 1339 CA LEU B 23 -2.530 -8.177 5.754 1.00 0.00 C ATOM 1340 C LEU B 23 -1.534 -8.153 6.918 1.00 0.00 C ATOM 1341 O LEU B 23 -1.001 -7.098 7.262 1.00 0.00 O ATOM 1342 CB LEU B 23 -2.431 -9.498 4.986 1.00 0.00 C ATOM 1343 CG LEU B 23 -3.635 -10.433 5.139 1.00 0.00 C ATOM 1344 CD1 LEU B 23 -3.988 -10.636 6.609 1.00 0.00 C ATOM 1345 CD2 LEU B 23 -4.831 -9.887 4.374 1.00 0.00 C ATOM 0 H LEU B 23 -2.011 -7.318 3.911 1.00 0.00 H new ATOM 0 HA LEU B 23 -3.535 -8.089 6.167 1.00 0.00 H new ATOM 0 HB2 LEU B 23 -2.296 -9.275 3.928 1.00 0.00 H new ATOM 0 HB3 LEU B 23 -1.537 -10.026 5.317 1.00 0.00 H new ATOM 0 HG LEU B 23 -3.366 -11.403 4.720 1.00 0.00 H new ATOM 0 HD11 LEU B 23 -4.846 -11.304 6.688 1.00 0.00 H new ATOM 0 HD12 LEU B 23 -3.137 -11.075 7.130 1.00 0.00 H new ATOM 0 HD13 LEU B 23 -4.233 -9.675 7.060 1.00 0.00 H new ATOM 0 HD21 LEU B 23 -5.678 -10.563 4.493 1.00 0.00 H new ATOM 0 HD22 LEU B 23 -5.094 -8.904 4.764 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -4.579 -9.803 3.317 1.00 0.00 H new ATOM 1357 N GLY B 24 -1.292 -9.314 7.528 1.00 0.00 N ATOM 1358 CA GLY B 24 -0.370 -9.385 8.646 1.00 0.00 C ATOM 1359 C GLY B 24 -1.034 -9.003 9.951 1.00 0.00 C ATOM 1360 O GLY B 24 -0.780 -7.926 10.491 1.00 0.00 O ATOM 0 H GLY B 24 -1.718 -10.203 7.266 1.00 0.00 H new ATOM 0 HA2 GLY B 24 0.029 -10.397 8.724 1.00 0.00 H new ATOM 0 HA3 GLY B 24 0.476 -8.723 8.462 1.00 0.00 H new ATOM 1364 N VAL B 25 -1.901 -9.877 10.451 1.00 0.00 N ATOM 1365 CA VAL B 25 -2.616 -9.610 11.687 1.00 0.00 C ATOM 1366 C VAL B 25 -1.813 -10.035 12.914 1.00 0.00 C ATOM 1367 O VAL B 25 -1.656 -11.224 13.190 1.00 0.00 O ATOM 1368 CB VAL B 25 -3.979 -10.331 11.705 1.00 0.00 C ATOM 1369 CG1 VAL B 25 -4.843 -9.814 12.845 1.00 0.00 C ATOM 1370 CG2 VAL B 25 -4.691 -10.170 10.366 1.00 0.00 C ATOM 0 H VAL B 25 -2.123 -10.774 10.018 1.00 0.00 H new ATOM 0 HA VAL B 25 -2.772 -8.532 11.728 1.00 0.00 H new ATOM 0 HB VAL B 25 -3.803 -11.394 11.868 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -5.800 -10.335 12.841 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -4.337 -9.991 13.794 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -5.011 -8.745 12.718 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -5.651 -10.686 10.400 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -4.855 -9.111 10.166 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -4.077 -10.598 9.574 1.00 0.00 H new ATOM 1380 N LYS B 26 -1.306 -9.044 13.643 1.00 0.00 N ATOM 1381 CA LYS B 26 -0.513 -9.293 14.846 1.00 0.00 C ATOM 1382 C LYS B 26 0.868 -9.832 14.483 1.00 0.00 C ATOM 1383 O LYS B 26 1.101 -10.255 13.351 1.00 0.00 O ATOM 1384 CB LYS B 26 -1.236 -10.275 15.773 1.00 0.00 C ATOM 1385 CG LYS B 26 -1.324 -9.797 17.215 1.00 0.00 C ATOM 1386 CD LYS B 26 -2.764 -9.546 17.634 1.00 0.00 C ATOM 1387 CE LYS B 26 -3.453 -10.831 18.064 1.00 0.00 C ATOM 1388 NZ LYS B 26 -4.869 -10.883 17.607 1.00 0.00 N ATOM 0 H LYS B 26 -1.431 -8.056 13.421 1.00 0.00 H new ATOM 0 HA LYS B 26 -0.387 -8.345 15.370 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -2.243 -10.446 15.393 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -0.719 -11.234 15.748 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -0.877 -10.542 17.874 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -0.746 -8.881 17.331 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -2.785 -8.829 18.455 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -3.312 -9.098 16.805 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -2.910 -11.686 17.661 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.419 -10.915 19.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -5.302 -11.775 17.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -5.394 -10.082 18.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -4.901 -10.829 16.569 1.00 0.00 H new ATOM 1402 N GLY B 27 1.781 -9.811 15.450 1.00 0.00 N ATOM 1403 CA GLY B 27 3.128 -10.298 15.212 1.00 0.00 C ATOM 1404 C GLY B 27 4.169 -9.205 15.354 1.00 0.00 C ATOM 1405 O GLY B 27 3.859 -8.102 15.803 1.00 0.00 O ATOM 0 H GLY B 27 1.612 -9.465 16.395 1.00 0.00 H new ATOM 0 HA2 GLY B 27 3.351 -11.102 15.914 1.00 0.00 H new ATOM 0 HA3 GLY B 27 3.186 -10.724 14.210 1.00 0.00 H new ATOM 1409 N ASN B 28 5.406 -9.506 14.969 1.00 0.00 N ATOM 1410 CA ASN B 28 6.490 -8.535 15.054 1.00 0.00 C ATOM 1411 C ASN B 28 6.682 -7.827 13.716 1.00 0.00 C ATOM 1412 O ASN B 28 7.118 -6.677 13.666 1.00 0.00 O ATOM 1413 CB ASN B 28 7.790 -9.223 15.475 1.00 0.00 C ATOM 1414 CG ASN B 28 8.518 -8.466 16.568 1.00 0.00 C ATOM 1415 OD1 ASN B 28 8.242 -7.292 16.815 1.00 0.00 O ATOM 1416 ND2 ASN B 28 9.454 -9.135 17.231 1.00 0.00 N ATOM 0 H ASN B 28 5.682 -10.414 14.595 1.00 0.00 H new ATOM 0 HA ASN B 28 6.226 -7.792 15.806 1.00 0.00 H new ATOM 0 HB2 ASN B 28 7.568 -10.232 15.822 1.00 0.00 H new ATOM 0 HB3 ASN B 28 8.443 -9.321 14.608 1.00 0.00 H new ATOM 0 HD21 ASN B 28 9.976 -8.677 17.978 1.00 0.00 H new ATOM 0 HD22 ASN B 28 9.651 -10.107 16.994 1.00 0.00 H new ATOM 1423 N GLN B 29 6.343 -8.522 12.635 1.00 0.00 N ATOM 1424 CA GLN B 29 6.463 -7.971 11.291 1.00 0.00 C ATOM 1425 C GLN B 29 5.102 -7.971 10.605 1.00 0.00 C ATOM 1426 O GLN B 29 4.353 -8.942 10.704 1.00 0.00 O ATOM 1427 CB GLN B 29 7.465 -8.784 10.469 1.00 0.00 C ATOM 1428 CG GLN B 29 8.906 -8.335 10.646 1.00 0.00 C ATOM 1429 CD GLN B 29 9.676 -9.213 11.613 1.00 0.00 C ATOM 1430 OE1 GLN B 29 9.631 -10.440 11.525 1.00 0.00 O ATOM 1431 NE2 GLN B 29 10.388 -8.587 12.543 1.00 0.00 N ATOM 0 H GLN B 29 5.980 -9.475 12.665 1.00 0.00 H new ATOM 0 HA GLN B 29 6.824 -6.945 11.365 1.00 0.00 H new ATOM 0 HB2 GLN B 29 7.384 -9.834 10.749 1.00 0.00 H new ATOM 0 HB3 GLN B 29 7.199 -8.714 9.414 1.00 0.00 H new ATOM 0 HG2 GLN B 29 9.406 -8.342 9.678 1.00 0.00 H new ATOM 0 HG3 GLN B 29 8.920 -7.306 11.005 1.00 0.00 H new ATOM 0 HE21 GLN B 29 10.396 -7.568 12.579 1.00 0.00 H new ATOM 0 HE22 GLN B 29 10.927 -9.126 13.221 1.00 0.00 H new ATOM 1440 N VAL B 30 4.773 -6.880 9.921 1.00 0.00 N ATOM 1441 CA VAL B 30 3.487 -6.783 9.246 1.00 0.00 C ATOM 1442 C VAL B 30 3.583 -7.229 7.795 1.00 0.00 C ATOM 1443 O VAL B 30 4.259 -6.598 6.982 1.00 0.00 O ATOM 1444 CB VAL B 30 2.922 -5.350 9.294 1.00 0.00 C ATOM 1445 CG1 VAL B 30 1.442 -5.349 8.942 1.00 0.00 C ATOM 1446 CG2 VAL B 30 3.152 -4.727 10.664 1.00 0.00 C ATOM 0 H VAL B 30 5.372 -6.061 9.821 1.00 0.00 H new ATOM 0 HA VAL B 30 2.810 -7.448 9.782 1.00 0.00 H new ATOM 0 HB VAL B 30 3.450 -4.747 8.555 1.00 0.00 H new ATOM 0 HG11 VAL B 30 1.059 -4.329 8.981 1.00 0.00 H new ATOM 0 HG12 VAL B 30 1.307 -5.749 7.937 1.00 0.00 H new ATOM 0 HG13 VAL B 30 0.898 -5.968 9.655 1.00 0.00 H new ATOM 0 HG21 VAL B 30 2.746 -3.716 10.677 1.00 0.00 H new ATOM 0 HG22 VAL B 30 2.654 -5.328 11.425 1.00 0.00 H new ATOM 0 HG23 VAL B 30 4.221 -4.691 10.873 1.00 0.00 H new ATOM 1456 N ARG B 31 2.888 -8.318 7.472 1.00 0.00 N ATOM 1457 CA ARG B 31 2.880 -8.838 6.124 1.00 0.00 C ATOM 1458 C ARG B 31 1.900 -8.046 5.270 1.00 0.00 C ATOM 1459 O ARG B 31 0.691 -8.270 5.317 1.00 0.00 O ATOM 1460 CB ARG B 31 2.507 -10.323 6.123 1.00 0.00 C ATOM 1461 CG ARG B 31 3.628 -11.232 5.644 1.00 0.00 C ATOM 1462 CD ARG B 31 4.304 -11.949 6.804 1.00 0.00 C ATOM 1463 NE ARG B 31 4.054 -13.388 6.777 1.00 0.00 N ATOM 1464 CZ ARG B 31 4.683 -14.234 5.964 1.00 0.00 C ATOM 1465 NH1 ARG B 31 5.597 -13.790 5.110 1.00 0.00 N ATOM 1466 NH2 ARG B 31 4.397 -15.528 6.005 1.00 0.00 N ATOM 0 H ARG B 31 2.325 -8.852 8.134 1.00 0.00 H new ATOM 0 HA ARG B 31 3.880 -8.736 5.703 1.00 0.00 H new ATOM 0 HB2 ARG B 31 2.218 -10.617 7.132 1.00 0.00 H new ATOM 0 HB3 ARG B 31 1.635 -10.469 5.486 1.00 0.00 H new ATOM 0 HG2 ARG B 31 3.228 -11.967 4.945 1.00 0.00 H new ATOM 0 HG3 ARG B 31 4.366 -10.644 5.099 1.00 0.00 H new ATOM 0 HD2 ARG B 31 5.378 -11.767 6.767 1.00 0.00 H new ATOM 0 HD3 ARG B 31 3.943 -11.536 7.746 1.00 0.00 H new ATOM 0 HE ARG B 31 3.357 -13.767 7.418 1.00 0.00 H new ATOM 0 HH11 ARG B 31 5.821 -12.796 5.074 1.00 0.00 H new ATOM 0 HH12 ARG B 31 6.075 -14.443 4.490 1.00 0.00 H new ATOM 0 HH21 ARG B 31 3.695 -15.875 6.659 1.00 0.00 H new ATOM 0 HH22 ARG B 31 4.879 -16.177 5.382 1.00 0.00 H new ATOM 1480 N ILE B 32 2.434 -7.104 4.511 1.00 0.00 N ATOM 1481 CA ILE B 32 1.624 -6.246 3.660 1.00 0.00 C ATOM 1482 C ILE B 32 1.526 -6.800 2.243 1.00 0.00 C ATOM 1483 O ILE B 32 2.539 -7.049 1.592 1.00 0.00 O ATOM 1484 CB ILE B 32 2.206 -4.818 3.612 1.00 0.00 C ATOM 1485 CG1 ILE B 32 2.816 -4.444 4.969 1.00 0.00 C ATOM 1486 CG2 ILE B 32 1.130 -3.819 3.216 1.00 0.00 C ATOM 1487 CD1 ILE B 32 1.807 -4.416 6.096 1.00 0.00 C ATOM 0 H ILE B 32 3.435 -6.912 4.466 1.00 0.00 H new ATOM 0 HA ILE B 32 0.624 -6.214 4.092 1.00 0.00 H new ATOM 0 HB ILE B 32 2.995 -4.789 2.860 1.00 0.00 H new ATOM 0 HG12 ILE B 32 3.603 -5.157 5.214 1.00 0.00 H new ATOM 0 HG13 ILE B 32 3.287 -3.464 4.889 1.00 0.00 H new ATOM 0 HG21 ILE B 32 1.557 -2.817 3.187 1.00 0.00 H new ATOM 0 HG22 ILE B 32 0.740 -4.076 2.231 1.00 0.00 H new ATOM 0 HG23 ILE B 32 0.321 -3.847 3.946 1.00 0.00 H new ATOM 0 HD11 ILE B 32 2.307 -4.144 7.026 1.00 0.00 H new ATOM 0 HD12 ILE B 32 1.033 -3.682 5.873 1.00 0.00 H new ATOM 0 HD13 ILE B 32 1.353 -5.401 6.203 1.00 0.00 H new ATOM 1499 N GLY B 33 0.299 -6.981 1.766 1.00 0.00 N ATOM 1500 CA GLY B 33 0.092 -7.495 0.425 1.00 0.00 C ATOM 1501 C GLY B 33 -0.405 -6.423 -0.522 1.00 0.00 C ATOM 1502 O GLY B 33 -1.574 -6.041 -0.478 1.00 0.00 O ATOM 0 H GLY B 33 -0.556 -6.781 2.285 1.00 0.00 H new ATOM 0 HA2 GLY B 33 1.027 -7.908 0.047 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -0.628 -8.313 0.457 1.00 0.00 H new ATOM 1506 N VAL B 34 0.487 -5.924 -1.370 1.00 0.00 N ATOM 1507 CA VAL B 34 0.130 -4.878 -2.318 1.00 0.00 C ATOM 1508 C VAL B 34 -0.173 -5.442 -3.701 1.00 0.00 C ATOM 1509 O VAL B 34 0.736 -5.793 -4.455 1.00 0.00 O ATOM 1510 CB VAL B 34 1.252 -3.830 -2.445 1.00 0.00 C ATOM 1511 CG1 VAL B 34 0.775 -2.631 -3.250 1.00 0.00 C ATOM 1512 CG2 VAL B 34 1.739 -3.398 -1.070 1.00 0.00 C ATOM 0 H VAL B 34 1.460 -6.227 -1.420 1.00 0.00 H new ATOM 0 HA VAL B 34 -0.769 -4.404 -1.925 1.00 0.00 H new ATOM 0 HB VAL B 34 2.089 -4.285 -2.975 1.00 0.00 H new ATOM 0 HG11 VAL B 34 1.581 -1.902 -3.329 1.00 0.00 H new ATOM 0 HG12 VAL B 34 0.481 -2.956 -4.248 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -0.080 -2.174 -2.751 1.00 0.00 H new ATOM 0 HG21 VAL B 34 2.531 -2.658 -1.181 1.00 0.00 H new ATOM 0 HG22 VAL B 34 0.911 -2.962 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL B 34 2.124 -4.264 -0.532 1.00 0.00 H new ATOM 1522 N ASN B 35 -1.458 -5.514 -4.032 1.00 0.00 N ATOM 1523 CA ASN B 35 -1.885 -6.018 -5.332 1.00 0.00 C ATOM 1524 C ASN B 35 -2.039 -4.863 -6.315 1.00 0.00 C ATOM 1525 O ASN B 35 -2.971 -4.065 -6.212 1.00 0.00 O ATOM 1526 CB ASN B 35 -3.206 -6.782 -5.206 1.00 0.00 C ATOM 1527 CG ASN B 35 -3.257 -8.002 -6.106 1.00 0.00 C ATOM 1528 OD1 ASN B 35 -2.666 -9.038 -5.802 1.00 0.00 O ATOM 1529 ND2 ASN B 35 -3.968 -7.884 -7.222 1.00 0.00 N ATOM 0 H ASN B 35 -2.221 -5.230 -3.418 1.00 0.00 H new ATOM 0 HA ASN B 35 -1.124 -6.703 -5.705 1.00 0.00 H new ATOM 0 HB2 ASN B 35 -3.346 -7.092 -4.170 1.00 0.00 H new ATOM 0 HB3 ASN B 35 -4.033 -6.116 -5.454 1.00 0.00 H new ATOM 0 HD21 ASN B 35 -4.040 -8.671 -7.866 1.00 0.00 H new ATOM 0 HD22 ASN B 35 -4.442 -7.006 -7.434 1.00 0.00 H new ATOM 1536 N ALA B 36 -1.110 -4.772 -7.258 1.00 0.00 N ATOM 1537 CA ALA B 36 -1.135 -3.701 -8.248 1.00 0.00 C ATOM 1538 C ALA B 36 -0.779 -4.204 -9.644 1.00 0.00 C ATOM 1539 O ALA B 36 0.022 -5.126 -9.799 1.00 0.00 O ATOM 1540 CB ALA B 36 -0.189 -2.584 -7.835 1.00 0.00 C ATOM 0 H ALA B 36 -0.332 -5.424 -7.359 1.00 0.00 H new ATOM 0 HA ALA B 36 -2.154 -3.316 -8.289 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -0.216 -1.790 -8.581 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -0.497 -2.185 -6.869 1.00 0.00 H new ATOM 0 HB3 ALA B 36 0.825 -2.976 -7.758 1.00 0.00 H new ATOM 1546 N PRO B 37 -1.370 -3.589 -10.685 1.00 0.00 N ATOM 1547 CA PRO B 37 -1.115 -3.958 -12.077 1.00 0.00 C ATOM 1548 C PRO B 37 0.190 -3.365 -12.595 1.00 0.00 C ATOM 1549 O PRO B 37 0.676 -2.362 -12.073 1.00 0.00 O ATOM 1550 CB PRO B 37 -2.305 -3.350 -12.813 1.00 0.00 C ATOM 1551 CG PRO B 37 -2.650 -2.139 -12.019 1.00 0.00 C ATOM 1552 CD PRO B 37 -2.332 -2.472 -10.583 1.00 0.00 C ATOM 0 HA PRO B 37 -1.013 -5.035 -12.211 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -2.048 -3.092 -13.840 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -3.142 -4.047 -12.860 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -2.075 -1.276 -12.355 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.703 -1.884 -12.135 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.900 -1.618 -10.061 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -3.226 -2.763 -10.032 1.00 0.00 H new ATOM 1560 N LYS B 38 0.755 -3.990 -13.622 1.00 0.00 N ATOM 1561 CA LYS B 38 2.007 -3.519 -14.204 1.00 0.00 C ATOM 1562 C LYS B 38 1.754 -2.529 -15.340 1.00 0.00 C ATOM 1563 O LYS B 38 2.546 -2.436 -16.278 1.00 0.00 O ATOM 1564 CB LYS B 38 2.827 -4.705 -14.719 1.00 0.00 C ATOM 1565 CG LYS B 38 4.285 -4.669 -14.291 1.00 0.00 C ATOM 1566 CD LYS B 38 5.098 -5.751 -14.986 1.00 0.00 C ATOM 1567 CE LYS B 38 5.993 -6.493 -14.007 1.00 0.00 C ATOM 1568 NZ LYS B 38 7.028 -7.303 -14.706 1.00 0.00 N ATOM 0 H LYS B 38 0.368 -4.822 -14.068 1.00 0.00 H new ATOM 0 HA LYS B 38 2.567 -3.004 -13.423 1.00 0.00 H new ATOM 0 HB2 LYS B 38 2.375 -5.631 -14.362 1.00 0.00 H new ATOM 0 HB3 LYS B 38 2.777 -4.725 -15.808 1.00 0.00 H new ATOM 0 HG2 LYS B 38 4.708 -3.691 -14.520 1.00 0.00 H new ATOM 0 HG3 LYS B 38 4.351 -4.800 -13.211 1.00 0.00 H new ATOM 0 HD2 LYS B 38 4.425 -6.457 -15.472 1.00 0.00 H new ATOM 0 HD3 LYS B 38 5.708 -5.302 -15.769 1.00 0.00 H new ATOM 0 HE2 LYS B 38 6.479 -5.777 -13.344 1.00 0.00 H new ATOM 0 HE3 LYS B 38 5.384 -7.145 -13.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 7.618 -7.793 -14.004 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 6.565 -8.004 -15.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 7.626 -6.678 -15.284 1.00 0.00 H new ATOM 1582 N GLU B 39 0.649 -1.790 -15.257 1.00 0.00 N ATOM 1583 CA GLU B 39 0.305 -0.814 -16.284 1.00 0.00 C ATOM 1584 C GLU B 39 0.511 0.612 -15.780 1.00 0.00 C ATOM 1585 O GLU B 39 0.996 1.474 -16.513 1.00 0.00 O ATOM 1586 CB GLU B 39 -1.145 -1.004 -16.731 1.00 0.00 C ATOM 1587 CG GLU B 39 -1.381 -2.292 -17.502 1.00 0.00 C ATOM 1588 CD GLU B 39 -1.495 -2.065 -18.996 1.00 0.00 C ATOM 1589 OE1 GLU B 39 -2.253 -1.159 -19.403 1.00 0.00 O ATOM 1590 OE2 GLU B 39 -0.826 -2.792 -19.761 1.00 0.00 O ATOM 0 H GLU B 39 -0.021 -1.850 -14.490 1.00 0.00 H new ATOM 0 HA GLU B 39 0.967 -0.975 -17.135 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -1.791 -0.992 -15.853 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -1.438 -0.159 -17.354 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -0.562 -2.984 -17.305 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -2.293 -2.766 -17.140 1.00 0.00 H new ATOM 1597 N VAL B 40 0.142 0.857 -14.525 1.00 0.00 N ATOM 1598 CA VAL B 40 0.291 2.182 -13.932 1.00 0.00 C ATOM 1599 C VAL B 40 1.718 2.400 -13.440 1.00 0.00 C ATOM 1600 O VAL B 40 2.398 1.454 -13.040 1.00 0.00 O ATOM 1601 CB VAL B 40 -0.689 2.399 -12.761 1.00 0.00 C ATOM 1602 CG1 VAL B 40 -0.726 3.866 -12.361 1.00 0.00 C ATOM 1603 CG2 VAL B 40 -2.080 1.906 -13.129 1.00 0.00 C ATOM 0 H VAL B 40 -0.261 0.158 -13.901 1.00 0.00 H new ATOM 0 HA VAL B 40 0.061 2.905 -14.714 1.00 0.00 H new ATOM 0 HB VAL B 40 -0.338 1.821 -11.906 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -1.423 4.000 -11.534 1.00 0.00 H new ATOM 0 HG12 VAL B 40 0.270 4.184 -12.052 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -1.052 4.467 -13.210 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -2.757 2.068 -12.290 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -2.442 2.454 -13.999 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -2.039 0.842 -13.362 1.00 0.00 H new ATOM 1613 N SER B 41 2.170 3.650 -13.478 1.00 0.00 N ATOM 1614 CA SER B 41 3.521 3.986 -13.041 1.00 0.00 C ATOM 1615 C SER B 41 3.711 3.677 -11.560 1.00 0.00 C ATOM 1616 O SER B 41 3.342 4.474 -10.698 1.00 0.00 O ATOM 1617 CB SER B 41 3.811 5.464 -13.307 1.00 0.00 C ATOM 1618 OG SER B 41 3.179 5.903 -14.496 1.00 0.00 O ATOM 0 H SER B 41 1.622 4.445 -13.806 1.00 0.00 H new ATOM 0 HA SER B 41 4.221 3.375 -13.611 1.00 0.00 H new ATOM 0 HB2 SER B 41 3.464 6.063 -12.465 1.00 0.00 H new ATOM 0 HB3 SER B 41 4.887 5.618 -13.386 1.00 0.00 H new ATOM 0 HG SER B 41 2.869 6.825 -14.380 1.00 0.00 H new ATOM 1624 N VAL B 42 4.297 2.519 -11.273 1.00 0.00 N ATOM 1625 CA VAL B 42 4.544 2.107 -9.897 1.00 0.00 C ATOM 1626 C VAL B 42 6.030 1.837 -9.667 1.00 0.00 C ATOM 1627 O VAL B 42 6.624 0.989 -10.333 1.00 0.00 O ATOM 1628 CB VAL B 42 3.738 0.844 -9.535 1.00 0.00 C ATOM 1629 CG1 VAL B 42 4.098 -0.306 -10.462 1.00 0.00 C ATOM 1630 CG2 VAL B 42 3.966 0.458 -8.080 1.00 0.00 C ATOM 0 H VAL B 42 4.610 1.849 -11.976 1.00 0.00 H new ATOM 0 HA VAL B 42 4.222 2.927 -9.255 1.00 0.00 H new ATOM 0 HB VAL B 42 2.679 1.066 -9.664 1.00 0.00 H new ATOM 0 HG11 VAL B 42 3.518 -1.188 -10.190 1.00 0.00 H new ATOM 0 HG12 VAL B 42 3.873 -0.028 -11.492 1.00 0.00 H new ATOM 0 HG13 VAL B 42 5.161 -0.528 -10.370 1.00 0.00 H new ATOM 0 HG21 VAL B 42 3.388 -0.436 -7.846 1.00 0.00 H new ATOM 0 HG22 VAL B 42 5.025 0.258 -7.918 1.00 0.00 H new ATOM 0 HG23 VAL B 42 3.648 1.275 -7.433 1.00 0.00 H new ATOM 1640 N HIS B 43 6.626 2.555 -8.720 1.00 0.00 N ATOM 1641 CA HIS B 43 8.039 2.383 -8.405 1.00 0.00 C ATOM 1642 C HIS B 43 8.227 2.155 -6.909 1.00 0.00 C ATOM 1643 O HIS B 43 7.613 2.836 -6.088 1.00 0.00 O ATOM 1644 CB HIS B 43 8.838 3.608 -8.856 1.00 0.00 C ATOM 1645 CG HIS B 43 10.026 3.268 -9.702 1.00 0.00 C ATOM 1646 ND1 HIS B 43 10.126 3.612 -11.033 1.00 0.00 N ATOM 1647 CD2 HIS B 43 11.171 2.611 -9.401 1.00 0.00 C ATOM 1648 CE1 HIS B 43 11.278 3.182 -11.515 1.00 0.00 C ATOM 1649 NE2 HIS B 43 11.932 2.571 -10.544 1.00 0.00 N ATOM 0 H HIS B 43 6.152 3.262 -8.158 1.00 0.00 H new ATOM 0 HA HIS B 43 8.408 1.508 -8.940 1.00 0.00 H new ATOM 0 HB2 HIS B 43 8.182 4.274 -9.416 1.00 0.00 H new ATOM 0 HB3 HIS B 43 9.174 4.157 -7.976 1.00 0.00 H new ATOM 0 HD2 HIS B 43 11.437 2.195 -8.440 1.00 0.00 H new ATOM 0 HE1 HIS B 43 11.626 3.308 -12.530 1.00 0.00 H new ATOM 0 HE2 HIS B 43 12.852 2.140 -10.629 1.00 0.00 H new ATOM 1657 N ARG B 44 9.074 1.194 -6.558 1.00 0.00 N ATOM 1658 CA ARG B 44 9.334 0.880 -5.159 1.00 0.00 C ATOM 1659 C ARG B 44 10.755 0.361 -4.978 1.00 0.00 C ATOM 1660 O ARG B 44 11.570 0.974 -4.288 1.00 0.00 O ATOM 1661 CB ARG B 44 8.333 -0.163 -4.658 1.00 0.00 C ATOM 1662 CG ARG B 44 8.048 -0.068 -3.169 1.00 0.00 C ATOM 1663 CD ARG B 44 9.309 -0.268 -2.345 1.00 0.00 C ATOM 1664 NE ARG B 44 9.017 -0.829 -1.028 1.00 0.00 N ATOM 1665 CZ ARG B 44 8.494 -2.038 -0.838 1.00 0.00 C ATOM 1666 NH1 ARG B 44 8.220 -2.821 -1.875 1.00 0.00 N ATOM 1667 NH2 ARG B 44 8.249 -2.468 0.392 1.00 0.00 N ATOM 0 H ARG B 44 9.592 0.619 -7.223 1.00 0.00 H new ATOM 0 HA ARG B 44 9.221 1.794 -4.577 1.00 0.00 H new ATOM 0 HB2 ARG B 44 7.398 -0.049 -5.206 1.00 0.00 H new ATOM 0 HB3 ARG B 44 8.715 -1.159 -4.883 1.00 0.00 H new ATOM 0 HG2 ARG B 44 7.615 0.906 -2.942 1.00 0.00 H new ATOM 0 HG3 ARG B 44 7.308 -0.818 -2.891 1.00 0.00 H new ATOM 0 HD2 ARG B 44 9.990 -0.931 -2.879 1.00 0.00 H new ATOM 0 HD3 ARG B 44 9.821 0.687 -2.227 1.00 0.00 H new ATOM 0 HE ARG B 44 9.226 -0.261 -0.207 1.00 0.00 H new ATOM 0 HH11 ARG B 44 8.410 -2.497 -2.823 1.00 0.00 H new ATOM 0 HH12 ARG B 44 7.819 -3.747 -1.723 1.00 0.00 H new ATOM 0 HH21 ARG B 44 8.461 -1.872 1.192 1.00 0.00 H new ATOM 0 HH22 ARG B 44 7.848 -3.395 0.538 1.00 0.00 H new ATOM 1681 N GLU B 45 11.044 -0.773 -5.605 1.00 0.00 N ATOM 1682 CA GLU B 45 12.364 -1.382 -5.521 1.00 0.00 C ATOM 1683 C GLU B 45 12.476 -2.549 -6.497 1.00 0.00 C ATOM 1684 O GLU B 45 11.582 -3.391 -6.578 1.00 0.00 O ATOM 1685 CB GLU B 45 12.640 -1.858 -4.093 1.00 0.00 C ATOM 1686 CG GLU B 45 13.771 -1.105 -3.411 1.00 0.00 C ATOM 1687 CD GLU B 45 15.136 -1.667 -3.754 1.00 0.00 C ATOM 1688 OE1 GLU B 45 15.582 -1.481 -4.906 1.00 0.00 O ATOM 1689 OE2 GLU B 45 15.760 -2.294 -2.872 1.00 0.00 O ATOM 0 H GLU B 45 10.378 -1.290 -6.179 1.00 0.00 H new ATOM 0 HA GLU B 45 13.108 -0.632 -5.790 1.00 0.00 H new ATOM 0 HB2 GLU B 45 11.732 -1.749 -3.500 1.00 0.00 H new ATOM 0 HB3 GLU B 45 12.882 -2.921 -4.113 1.00 0.00 H new ATOM 0 HG2 GLU B 45 13.731 -0.055 -3.702 1.00 0.00 H new ATOM 0 HG3 GLU B 45 13.628 -1.142 -2.331 1.00 0.00 H new ATOM 1696 N GLU B 46 13.577 -2.591 -7.238 1.00 0.00 N ATOM 1697 CA GLU B 46 13.800 -3.654 -8.210 1.00 0.00 C ATOM 1698 C GLU B 46 13.946 -5.006 -7.521 1.00 0.00 C ATOM 1699 O GLU B 46 13.500 -6.027 -8.040 1.00 0.00 O ATOM 1700 CB GLU B 46 15.045 -3.357 -9.050 1.00 0.00 C ATOM 1701 CG GLU B 46 16.240 -2.894 -8.231 1.00 0.00 C ATOM 1702 CD GLU B 46 17.554 -3.435 -8.760 1.00 0.00 C ATOM 1703 OE1 GLU B 46 17.764 -3.384 -9.990 1.00 0.00 O ATOM 1704 OE2 GLU B 46 18.372 -3.909 -7.944 1.00 0.00 O ATOM 0 H GLU B 46 14.328 -1.903 -7.184 1.00 0.00 H new ATOM 0 HA GLU B 46 12.930 -3.696 -8.866 1.00 0.00 H new ATOM 0 HB2 GLU B 46 15.321 -4.254 -9.604 1.00 0.00 H new ATOM 0 HB3 GLU B 46 14.801 -2.591 -9.786 1.00 0.00 H new ATOM 0 HG2 GLU B 46 16.274 -1.805 -8.229 1.00 0.00 H new ATOM 0 HG3 GLU B 46 16.111 -3.211 -7.196 1.00 0.00 H new ATOM 1711 N ILE B 47 14.577 -5.008 -6.352 1.00 0.00 N ATOM 1712 CA ILE B 47 14.785 -6.240 -5.601 1.00 0.00 C ATOM 1713 C ILE B 47 13.492 -6.722 -4.943 1.00 0.00 C ATOM 1714 O ILE B 47 13.144 -7.899 -5.031 1.00 0.00 O ATOM 1715 CB ILE B 47 15.874 -6.061 -4.520 1.00 0.00 C ATOM 1716 CG1 ILE B 47 16.172 -7.394 -3.830 1.00 0.00 C ATOM 1717 CG2 ILE B 47 15.450 -5.015 -3.499 1.00 0.00 C ATOM 1718 CD1 ILE B 47 17.309 -8.164 -4.467 1.00 0.00 C ATOM 0 H ILE B 47 14.953 -4.172 -5.905 1.00 0.00 H new ATOM 0 HA ILE B 47 15.115 -6.992 -6.317 1.00 0.00 H new ATOM 0 HB ILE B 47 16.785 -5.715 -5.008 1.00 0.00 H new ATOM 0 HG12 ILE B 47 16.412 -7.206 -2.784 1.00 0.00 H new ATOM 0 HG13 ILE B 47 15.273 -8.010 -3.845 1.00 0.00 H new ATOM 0 HG21 ILE B 47 16.231 -4.904 -2.746 1.00 0.00 H new ATOM 0 HG22 ILE B 47 15.291 -4.060 -4.001 1.00 0.00 H new ATOM 0 HG23 ILE B 47 14.524 -5.331 -3.018 1.00 0.00 H new ATOM 0 HD11 ILE B 47 17.464 -9.098 -3.926 1.00 0.00 H new ATOM 0 HD12 ILE B 47 17.063 -8.383 -5.506 1.00 0.00 H new ATOM 0 HD13 ILE B 47 18.220 -7.567 -4.428 1.00 0.00 H new ATOM 1730 N TYR B 48 12.792 -5.813 -4.273 1.00 0.00 N ATOM 1731 CA TYR B 48 11.550 -6.155 -3.588 1.00 0.00 C ATOM 1732 C TYR B 48 10.534 -6.797 -4.531 1.00 0.00 C ATOM 1733 O TYR B 48 9.807 -7.709 -4.140 1.00 0.00 O ATOM 1734 CB TYR B 48 10.943 -4.908 -2.936 1.00 0.00 C ATOM 1735 CG TYR B 48 11.399 -4.690 -1.510 1.00 0.00 C ATOM 1736 CD1 TYR B 48 11.465 -5.748 -0.611 1.00 0.00 C ATOM 1737 CD2 TYR B 48 11.766 -3.427 -1.063 1.00 0.00 C ATOM 1738 CE1 TYR B 48 11.882 -5.553 0.692 1.00 0.00 C ATOM 1739 CE2 TYR B 48 12.184 -3.224 0.238 1.00 0.00 C ATOM 1740 CZ TYR B 48 12.241 -4.289 1.111 1.00 0.00 C ATOM 1741 OH TYR B 48 12.657 -4.091 2.407 1.00 0.00 O ATOM 0 H TYR B 48 13.063 -4.833 -4.189 1.00 0.00 H new ATOM 0 HA TYR B 48 11.795 -6.886 -2.818 1.00 0.00 H new ATOM 0 HB2 TYR B 48 11.205 -4.033 -3.531 1.00 0.00 H new ATOM 0 HB3 TYR B 48 9.856 -4.991 -2.953 1.00 0.00 H new ATOM 0 HD1 TYR B 48 11.186 -6.739 -0.936 1.00 0.00 H new ATOM 0 HD2 TYR B 48 11.724 -2.590 -1.744 1.00 0.00 H new ATOM 0 HE1 TYR B 48 11.927 -6.386 1.378 1.00 0.00 H new ATOM 0 HE2 TYR B 48 12.465 -2.235 0.569 1.00 0.00 H new ATOM 0 HH TYR B 48 12.338 -3.220 2.724 1.00 0.00 H new ATOM 1751 N GLN B 49 10.468 -6.308 -5.765 1.00 0.00 N ATOM 1752 CA GLN B 49 9.515 -6.831 -6.742 1.00 0.00 C ATOM 1753 C GLN B 49 10.024 -8.099 -7.430 1.00 0.00 C ATOM 1754 O GLN B 49 9.429 -9.169 -7.292 1.00 0.00 O ATOM 1755 CB GLN B 49 9.205 -5.764 -7.793 1.00 0.00 C ATOM 1756 CG GLN B 49 7.744 -5.727 -8.210 1.00 0.00 C ATOM 1757 CD GLN B 49 7.514 -6.324 -9.585 1.00 0.00 C ATOM 1758 OE1 GLN B 49 6.856 -7.355 -9.725 1.00 0.00 O ATOM 1759 NE2 GLN B 49 8.058 -5.676 -10.609 1.00 0.00 N ATOM 0 H GLN B 49 11.060 -5.553 -6.113 1.00 0.00 H new ATOM 0 HA GLN B 49 8.608 -7.094 -6.198 1.00 0.00 H new ATOM 0 HB2 GLN B 49 9.487 -4.787 -7.401 1.00 0.00 H new ATOM 0 HB3 GLN B 49 9.821 -5.944 -8.674 1.00 0.00 H new ATOM 0 HG2 GLN B 49 7.147 -6.271 -7.478 1.00 0.00 H new ATOM 0 HG3 GLN B 49 7.394 -4.695 -8.203 1.00 0.00 H new ATOM 0 HE21 GLN B 49 8.596 -4.825 -10.446 1.00 0.00 H new ATOM 0 HE22 GLN B 49 7.938 -6.030 -11.558 1.00 0.00 H new ATOM 1768 N ARG B 50 11.107 -7.968 -8.190 1.00 0.00 N ATOM 1769 CA ARG B 50 11.678 -9.097 -8.926 1.00 0.00 C ATOM 1770 C ARG B 50 12.003 -10.288 -8.023 1.00 0.00 C ATOM 1771 O ARG B 50 12.220 -11.395 -8.515 1.00 0.00 O ATOM 1772 CB ARG B 50 12.938 -8.661 -9.676 1.00 0.00 C ATOM 1773 CG ARG B 50 12.657 -8.116 -11.068 1.00 0.00 C ATOM 1774 CD ARG B 50 13.111 -6.671 -11.206 1.00 0.00 C ATOM 1775 NE ARG B 50 12.185 -5.881 -12.015 1.00 0.00 N ATOM 1776 CZ ARG B 50 12.014 -6.051 -13.324 1.00 0.00 C ATOM 1777 NH1 ARG B 50 12.702 -6.981 -13.975 1.00 0.00 N ATOM 1778 NH2 ARG B 50 11.153 -5.289 -13.984 1.00 0.00 N ATOM 0 H ARG B 50 11.610 -7.089 -8.314 1.00 0.00 H new ATOM 0 HA ARG B 50 10.918 -9.424 -9.636 1.00 0.00 H new ATOM 0 HB2 ARG B 50 13.453 -7.898 -9.093 1.00 0.00 H new ATOM 0 HB3 ARG B 50 13.616 -9.511 -9.757 1.00 0.00 H new ATOM 0 HG2 ARG B 50 13.167 -8.731 -11.810 1.00 0.00 H new ATOM 0 HG3 ARG B 50 11.589 -8.184 -11.277 1.00 0.00 H new ATOM 0 HD2 ARG B 50 13.201 -6.223 -10.216 1.00 0.00 H new ATOM 0 HD3 ARG B 50 14.102 -6.644 -11.659 1.00 0.00 H new ATOM 0 HE ARG B 50 11.638 -5.157 -11.549 1.00 0.00 H new ATOM 0 HH11 ARG B 50 13.366 -7.570 -13.472 1.00 0.00 H new ATOM 0 HH12 ARG B 50 12.567 -7.107 -14.978 1.00 0.00 H new ATOM 0 HH21 ARG B 50 10.622 -4.573 -13.489 1.00 0.00 H new ATOM 0 HH22 ARG B 50 11.022 -5.419 -14.987 1.00 0.00 H new ATOM 1792 N ILE B 51 12.049 -10.069 -6.712 1.00 0.00 N ATOM 1793 CA ILE B 51 12.360 -11.148 -5.779 1.00 0.00 C ATOM 1794 C ILE B 51 11.107 -11.653 -5.065 1.00 0.00 C ATOM 1795 O ILE B 51 10.795 -12.843 -5.113 1.00 0.00 O ATOM 1796 CB ILE B 51 13.400 -10.706 -4.730 1.00 0.00 C ATOM 1797 CG1 ILE B 51 14.658 -10.179 -5.423 1.00 0.00 C ATOM 1798 CG2 ILE B 51 13.748 -11.861 -3.802 1.00 0.00 C ATOM 1799 CD1 ILE B 51 15.389 -11.231 -6.230 1.00 0.00 C ATOM 0 H ILE B 51 11.877 -9.164 -6.275 1.00 0.00 H new ATOM 0 HA ILE B 51 12.779 -11.960 -6.373 1.00 0.00 H new ATOM 0 HB ILE B 51 12.969 -9.904 -4.131 1.00 0.00 H new ATOM 0 HG12 ILE B 51 14.383 -9.355 -6.081 1.00 0.00 H new ATOM 0 HG13 ILE B 51 15.335 -9.774 -4.671 1.00 0.00 H new ATOM 0 HG21 ILE B 51 14.483 -11.530 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE B 51 12.848 -12.198 -3.287 1.00 0.00 H new ATOM 0 HG23 ILE B 51 14.162 -12.684 -4.385 1.00 0.00 H new ATOM 0 HD11 ILE B 51 16.270 -10.787 -6.693 1.00 0.00 H new ATOM 0 HD12 ILE B 51 15.696 -12.045 -5.573 1.00 0.00 H new ATOM 0 HD13 ILE B 51 14.728 -11.619 -7.005 1.00 0.00 H new ATOM 1811 N GLN B 52 10.399 -10.749 -4.397 1.00 0.00 N ATOM 1812 CA GLN B 52 9.189 -11.113 -3.668 1.00 0.00 C ATOM 1813 C GLN B 52 8.010 -11.306 -4.616 1.00 0.00 C ATOM 1814 O GLN B 52 7.388 -12.368 -4.639 1.00 0.00 O ATOM 1815 CB GLN B 52 8.851 -10.046 -2.626 1.00 0.00 C ATOM 1816 CG GLN B 52 10.030 -9.658 -1.748 1.00 0.00 C ATOM 1817 CD GLN B 52 9.889 -10.161 -0.325 1.00 0.00 C ATOM 1818 OE1 GLN B 52 8.810 -10.099 0.264 1.00 0.00 O ATOM 1819 NE2 GLN B 52 10.983 -10.665 0.236 1.00 0.00 N ATOM 0 H GLN B 52 10.642 -9.760 -4.345 1.00 0.00 H new ATOM 0 HA GLN B 52 9.379 -12.059 -3.161 1.00 0.00 H new ATOM 0 HB2 GLN B 52 8.480 -9.157 -3.136 1.00 0.00 H new ATOM 0 HB3 GLN B 52 8.042 -10.411 -1.993 1.00 0.00 H new ATOM 0 HG2 GLN B 52 10.947 -10.057 -2.181 1.00 0.00 H new ATOM 0 HG3 GLN B 52 10.128 -8.573 -1.737 1.00 0.00 H new ATOM 0 HE21 GLN B 52 11.857 -10.697 -0.289 1.00 0.00 H new ATOM 0 HE22 GLN B 52 10.949 -11.020 1.192 1.00 0.00 H new ATOM 1828 N ALA B 53 7.702 -10.275 -5.396 1.00 0.00 N ATOM 1829 CA ALA B 53 6.595 -10.340 -6.339 1.00 0.00 C ATOM 1830 C ALA B 53 6.915 -11.274 -7.502 1.00 0.00 C ATOM 1831 O ALA B 53 6.012 -11.821 -8.136 1.00 0.00 O ATOM 1832 CB ALA B 53 6.259 -8.948 -6.853 1.00 0.00 C ATOM 0 H ALA B 53 8.203 -9.387 -5.393 1.00 0.00 H new ATOM 0 HA ALA B 53 5.728 -10.742 -5.815 1.00 0.00 H new ATOM 0 HB1 ALA B 53 5.430 -9.011 -7.557 1.00 0.00 H new ATOM 0 HB2 ALA B 53 5.977 -8.309 -6.016 1.00 0.00 H new ATOM 0 HB3 ALA B 53 7.130 -8.525 -7.354 1.00 0.00 H new ATOM 1838 N GLU B 54 8.203 -11.451 -7.780 1.00 0.00 N ATOM 1839 CA GLU B 54 8.634 -12.316 -8.871 1.00 0.00 C ATOM 1840 C GLU B 54 9.742 -13.263 -8.419 1.00 0.00 C ATOM 1841 O GLU B 54 10.577 -12.909 -7.588 1.00 0.00 O ATOM 1842 CB GLU B 54 9.122 -11.475 -10.053 1.00 0.00 C ATOM 1843 CG GLU B 54 8.971 -12.167 -11.398 1.00 0.00 C ATOM 1844 CD GLU B 54 9.530 -11.345 -12.542 1.00 0.00 C ATOM 1845 OE1 GLU B 54 10.764 -11.354 -12.732 1.00 0.00 O ATOM 1846 OE2 GLU B 54 8.733 -10.691 -13.248 1.00 0.00 O ATOM 0 H GLU B 54 8.964 -11.008 -7.266 1.00 0.00 H new ATOM 0 HA GLU B 54 7.777 -12.913 -9.183 1.00 0.00 H new ATOM 0 HB2 GLU B 54 8.568 -10.536 -10.073 1.00 0.00 H new ATOM 0 HB3 GLU B 54 10.171 -11.223 -9.900 1.00 0.00 H new ATOM 0 HG2 GLU B 54 9.479 -13.131 -11.366 1.00 0.00 H new ATOM 0 HG3 GLU B 54 7.916 -12.369 -11.582 1.00 0.00 H new ATOM 1853 N LYS B 55 9.741 -14.467 -8.979 1.00 0.00 N ATOM 1854 CA LYS B 55 10.747 -15.476 -8.654 1.00 0.00 C ATOM 1855 C LYS B 55 10.875 -15.705 -7.147 1.00 0.00 C ATOM 1856 O LYS B 55 11.880 -16.244 -6.685 1.00 0.00 O ATOM 1857 CB LYS B 55 12.104 -15.066 -9.232 1.00 0.00 C ATOM 1858 CG LYS B 55 12.481 -15.825 -10.494 1.00 0.00 C ATOM 1859 CD LYS B 55 13.973 -16.113 -10.546 1.00 0.00 C ATOM 1860 CE LYS B 55 14.431 -16.425 -11.962 1.00 0.00 C ATOM 1861 NZ LYS B 55 14.574 -17.890 -12.189 1.00 0.00 N ATOM 0 H LYS B 55 9.050 -14.771 -9.665 1.00 0.00 H new ATOM 0 HA LYS B 55 10.420 -16.415 -9.101 1.00 0.00 H new ATOM 0 HB2 LYS B 55 12.089 -13.998 -9.451 1.00 0.00 H new ATOM 0 HB3 LYS B 55 12.874 -15.226 -8.478 1.00 0.00 H new ATOM 0 HG2 LYS B 55 11.927 -16.763 -10.535 1.00 0.00 H new ATOM 0 HG3 LYS B 55 12.191 -15.244 -11.370 1.00 0.00 H new ATOM 0 HD2 LYS B 55 14.524 -15.253 -10.165 1.00 0.00 H new ATOM 0 HD3 LYS B 55 14.205 -16.955 -9.894 1.00 0.00 H new ATOM 0 HE2 LYS B 55 13.714 -16.016 -12.674 1.00 0.00 H new ATOM 0 HE3 LYS B 55 15.385 -15.933 -12.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 14.888 -18.061 -13.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 15.277 -18.277 -11.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 13.658 -18.357 -12.033 1.00 0.00 H new ATOM 1875 N SER B 56 9.861 -15.309 -6.383 1.00 0.00 N ATOM 1876 CA SER B 56 9.891 -15.495 -4.937 1.00 0.00 C ATOM 1877 C SER B 56 9.809 -16.977 -4.585 1.00 0.00 C ATOM 1878 O SER B 56 9.293 -17.781 -5.361 1.00 0.00 O ATOM 1879 CB SER B 56 8.736 -14.736 -4.278 1.00 0.00 C ATOM 1880 OG SER B 56 8.378 -15.318 -3.037 1.00 0.00 O ATOM 0 H SER B 56 9.016 -14.861 -6.738 1.00 0.00 H new ATOM 0 HA SER B 56 10.834 -15.099 -4.561 1.00 0.00 H new ATOM 0 HB2 SER B 56 9.023 -13.696 -4.125 1.00 0.00 H new ATOM 0 HB3 SER B 56 7.873 -14.734 -4.944 1.00 0.00 H new ATOM 0 HG SER B 56 7.640 -14.811 -2.639 1.00 0.00 H new ATOM 1886 N GLN B 57 10.317 -17.332 -3.410 1.00 0.00 N ATOM 1887 CA GLN B 57 10.297 -18.718 -2.959 1.00 0.00 C ATOM 1888 C GLN B 57 8.929 -19.080 -2.390 1.00 0.00 C ATOM 1889 O GLN B 57 8.579 -18.673 -1.282 1.00 0.00 O ATOM 1890 CB GLN B 57 11.381 -18.948 -1.904 1.00 0.00 C ATOM 1891 CG GLN B 57 12.099 -20.280 -2.050 1.00 0.00 C ATOM 1892 CD GLN B 57 13.450 -20.143 -2.724 1.00 0.00 C ATOM 1893 OE1 GLN B 57 14.223 -19.237 -2.413 1.00 0.00 O ATOM 1894 NE2 GLN B 57 13.741 -21.045 -3.654 1.00 0.00 N ATOM 0 H GLN B 57 10.747 -16.680 -2.754 1.00 0.00 H new ATOM 0 HA GLN B 57 10.496 -19.360 -3.817 1.00 0.00 H new ATOM 0 HB2 GLN B 57 12.112 -18.142 -1.965 1.00 0.00 H new ATOM 0 HB3 GLN B 57 10.929 -18.895 -0.913 1.00 0.00 H new ATOM 0 HG2 GLN B 57 12.232 -20.727 -1.065 1.00 0.00 H new ATOM 0 HG3 GLN B 57 11.476 -20.963 -2.628 1.00 0.00 H new ATOM 0 HE21 GLN B 57 13.070 -21.779 -3.880 1.00 0.00 H new ATOM 0 HE22 GLN B 57 14.636 -21.004 -4.142 1.00 0.00 H new ATOM 1903 N GLN B 58 8.159 -19.846 -3.155 1.00 0.00 N ATOM 1904 CA GLN B 58 6.828 -20.260 -2.726 1.00 0.00 C ATOM 1905 C GLN B 58 6.489 -21.646 -3.265 1.00 0.00 C ATOM 1906 O GLN B 58 7.121 -22.130 -4.204 1.00 0.00 O ATOM 1907 CB GLN B 58 5.782 -19.248 -3.193 1.00 0.00 C ATOM 1908 CG GLN B 58 5.884 -17.902 -2.495 1.00 0.00 C ATOM 1909 CD GLN B 58 5.351 -17.939 -1.076 1.00 0.00 C ATOM 1910 OE1 GLN B 58 5.796 -18.741 -0.254 1.00 0.00 O ATOM 1911 NE2 GLN B 58 4.391 -17.070 -0.781 1.00 0.00 N ATOM 0 H GLN B 58 8.433 -20.193 -4.074 1.00 0.00 H new ATOM 0 HA GLN B 58 6.821 -20.303 -1.637 1.00 0.00 H new ATOM 0 HB2 GLN B 58 5.887 -19.099 -4.268 1.00 0.00 H new ATOM 0 HB3 GLN B 58 4.788 -19.661 -3.024 1.00 0.00 H new ATOM 0 HG2 GLN B 58 6.926 -17.583 -2.479 1.00 0.00 H new ATOM 0 HG3 GLN B 58 5.331 -17.157 -3.068 1.00 0.00 H new ATOM 0 HE21 GLN B 58 4.052 -16.423 -1.493 1.00 0.00 H new ATOM 0 HE22 GLN B 58 3.993 -17.049 0.158 1.00 0.00 H new ATOM 1920 N SER B 59 5.487 -22.279 -2.664 1.00 0.00 N ATOM 1921 CA SER B 59 5.063 -23.610 -3.082 1.00 0.00 C ATOM 1922 C SER B 59 3.693 -23.564 -3.752 1.00 0.00 C ATOM 1923 O SER B 59 3.360 -24.428 -4.564 1.00 0.00 O ATOM 1924 CB SER B 59 5.024 -24.556 -1.881 1.00 0.00 C ATOM 1925 OG SER B 59 5.372 -25.877 -2.259 1.00 0.00 O ATOM 0 H SER B 59 4.953 -21.892 -1.886 1.00 0.00 H new ATOM 0 HA SER B 59 5.787 -23.981 -3.807 1.00 0.00 H new ATOM 0 HB2 SER B 59 5.711 -24.202 -1.113 1.00 0.00 H new ATOM 0 HB3 SER B 59 4.026 -24.551 -1.443 1.00 0.00 H new ATOM 0 HG SER B 59 5.341 -26.461 -1.473 1.00 0.00 H new ATOM 1931 N SER B 60 2.900 -22.553 -3.409 1.00 0.00 N ATOM 1932 CA SER B 60 1.567 -22.401 -3.980 1.00 0.00 C ATOM 1933 C SER B 60 1.600 -21.496 -5.207 1.00 0.00 C ATOM 1934 O SER B 60 2.120 -20.381 -5.156 1.00 0.00 O ATOM 1935 CB SER B 60 0.604 -21.830 -2.937 1.00 0.00 C ATOM 1936 OG SER B 60 1.046 -22.120 -1.622 1.00 0.00 O ATOM 0 H SER B 60 3.158 -21.828 -2.739 1.00 0.00 H new ATOM 0 HA SER B 60 1.217 -23.386 -4.287 1.00 0.00 H new ATOM 0 HB2 SER B 60 0.521 -20.751 -3.066 1.00 0.00 H new ATOM 0 HB3 SER B 60 -0.391 -22.247 -3.090 1.00 0.00 H new ATOM 0 HG SER B 60 0.415 -21.743 -0.974 1.00 0.00 H new ATOM 1942 N TYR B 61 1.040 -21.984 -6.310 1.00 0.00 N ATOM 1943 CA TYR B 61 1.004 -21.221 -7.552 1.00 0.00 C ATOM 1944 C TYR B 61 -0.425 -20.812 -7.897 1.00 0.00 C ATOM 1945 O TYR B 61 -0.798 -19.658 -7.596 1.00 0.00 O ATOM 1946 CB TYR B 61 1.607 -22.041 -8.696 1.00 0.00 C ATOM 1947 CG TYR B 61 2.947 -21.524 -9.169 1.00 0.00 C ATOM 1948 CD1 TYR B 61 4.104 -21.770 -8.441 1.00 0.00 C ATOM 1949 CD2 TYR B 61 3.054 -20.791 -10.344 1.00 0.00 C ATOM 1950 CE1 TYR B 61 5.331 -21.299 -8.870 1.00 0.00 C ATOM 1951 CE2 TYR B 61 4.277 -20.317 -10.780 1.00 0.00 C ATOM 1952 CZ TYR B 61 5.412 -20.574 -10.040 1.00 0.00 C ATOM 1953 OH TYR B 61 6.631 -20.104 -10.470 1.00 0.00 O ATOM 1954 OXT TYR B 61 -1.158 -21.648 -8.466 1.00 0.00 O ATOM 0 H TYR B 61 0.605 -22.905 -6.368 1.00 0.00 H new ATOM 0 HA TYR B 61 1.596 -20.317 -7.413 1.00 0.00 H new ATOM 0 HB2 TYR B 61 1.720 -23.075 -8.371 1.00 0.00 H new ATOM 0 HB3 TYR B 61 0.911 -22.045 -9.535 1.00 0.00 H new ATOM 0 HD1 TYR B 61 4.044 -22.339 -7.525 1.00 0.00 H new ATOM 0 HD2 TYR B 61 2.167 -20.588 -10.926 1.00 0.00 H new ATOM 0 HE1 TYR B 61 6.221 -21.498 -8.292 1.00 0.00 H new ATOM 0 HE2 TYR B 61 4.343 -19.748 -11.696 1.00 0.00 H new ATOM 0 HH TYR B 61 6.515 -19.614 -11.311 1.00 0.00 H new TER 1964 TYR B 61