USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 TYR OH : rot -28:sc= 0.313 USER MOD Set 1.2: A 120 SER OG : rot -74:sc= -0.116 USER MOD Set 2.1: A 41 SER OG : rot 148:sc= -0.127 USER MOD Set 2.2: A 46 ASN : amide:sc= -0.981 K(o=-1.1,f=-2.5) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -157:sc= -1.2 (180deg=-2.27!) USER MOD Single : A 16 ASN : amide:sc= -7.01! C(o=-7!,f=-14!) USER MOD Single : A 18 MET CE :methyl -121:sc= -3.44! (180deg=-11.7!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 160:sc= -0.811 USER MOD Single : A 24 SER OG : rot 36:sc= 1.11 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0913 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -122:sc= -0.062 (180deg=-0.368) USER MOD Single : A 34 LYS NZ :NH3+ 166:sc= -0.0948 (180deg=-0.167) USER MOD Single : A 39 CYS SG : rot 180:sc= -0.733 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 63 THR OG1 : rot -56:sc= 1.22 USER MOD Single : A 68 TYR OH : rot -120:sc= -2.66! USER MOD Single : A 70 THR OG1 : rot -30:sc= -1.64 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 178:sc= -5.59! (180deg=-5.76!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot -150:sc= -3.16 USER MOD Single : A 85 TYR OH : rot -70:sc= -0.812 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot -62:sc= 0.0186 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.3 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot -9:sc= -0.739 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -156:sc= -1.27 (180deg=-2.18!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= -1.05 USER MOD Single : A 114 LYS NZ :NH3+ -125:sc= -0.362 (180deg=-3.81!) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00247) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 60:sc= 0.0781! USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= -2.61 K(o=-2.6,f=-3.9) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 ASN : amide:sc= -4.28 K(o=-4.3,f=-12!) USER MOD Single : A 139 CYS SG : rot 55:sc= -0.112 USER MOD Single : A 140 TYR OH : rot -97:sc= 0.537 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0.022 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -168:sc= -0.859 (180deg=-1.45!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -140:sc= 0.302 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 -7.547 -19.124 0.376 1.00 0.00 N ATOM 49 CA VAL A 5 -8.060 -17.767 0.507 1.00 0.00 C ATOM 50 C VAL A 5 -8.384 -17.171 -0.857 1.00 0.00 C ATOM 51 O VAL A 5 -7.523 -17.098 -1.734 1.00 0.00 O ATOM 52 CB VAL A 5 -7.055 -16.852 1.234 1.00 0.00 C ATOM 53 CG1 VAL A 5 -5.762 -16.733 0.438 1.00 0.00 C ATOM 54 CG2 VAL A 5 -7.665 -15.480 1.487 1.00 0.00 C ATOM 0 HA VAL A 5 -8.973 -17.828 1.099 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.818 -17.301 2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.067 -16.083 0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.316 -17.720 0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.977 -16.310 -0.544 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.940 -14.849 2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -7.936 -15.021 0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.556 -15.587 2.105 1.00 0.00 H new ATOM 64 N ALA A 6 -9.628 -16.740 -1.028 1.00 0.00 N ATOM 65 CA ALA A 6 -10.063 -16.145 -2.283 1.00 0.00 C ATOM 66 C ALA A 6 -10.328 -14.656 -2.105 1.00 0.00 C ATOM 67 O ALA A 6 -10.314 -14.145 -0.986 1.00 0.00 O ATOM 68 CB ALA A 6 -11.308 -16.850 -2.799 1.00 0.00 C ATOM 0 H ALA A 6 -10.353 -16.792 -0.312 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.267 -16.266 -3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.621 -16.394 -3.738 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.087 -17.905 -2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -12.109 -16.757 -2.066 1.00 0.00 H new ATOM 74 N VAL A 7 -10.570 -13.964 -3.211 1.00 0.00 N ATOM 75 CA VAL A 7 -10.838 -12.537 -3.170 1.00 0.00 C ATOM 76 C VAL A 7 -12.315 -12.263 -3.421 1.00 0.00 C ATOM 77 O VAL A 7 -12.945 -12.926 -4.246 1.00 0.00 O ATOM 78 CB VAL A 7 -9.996 -11.781 -4.214 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.143 -10.280 -4.036 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.533 -12.199 -4.124 1.00 0.00 C ATOM 0 H VAL A 7 -10.586 -14.370 -4.146 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.566 -12.182 -2.176 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.363 -12.040 -5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.540 -9.764 -4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.189 -10.000 -4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.805 -9.997 -3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.953 -11.655 -4.869 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.150 -11.972 -3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.448 -13.270 -4.309 1.00 0.00 H new ATOM 90 N SER A 8 -12.865 -11.292 -2.706 1.00 0.00 N ATOM 91 CA SER A 8 -14.272 -10.943 -2.854 1.00 0.00 C ATOM 92 C SER A 8 -14.572 -10.493 -4.279 1.00 0.00 C ATOM 93 O SER A 8 -15.369 -11.115 -4.981 1.00 0.00 O ATOM 94 CB SER A 8 -14.653 -9.841 -1.865 1.00 0.00 C ATOM 95 OG SER A 8 -15.846 -9.186 -2.262 1.00 0.00 O ATOM 0 H SER A 8 -12.360 -10.732 -2.019 1.00 0.00 H new ATOM 0 HA SER A 8 -14.866 -11.831 -2.641 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.784 -10.270 -0.871 1.00 0.00 H new ATOM 0 HB3 SER A 8 -13.843 -9.115 -1.795 1.00 0.00 H new ATOM 0 HG SER A 8 -16.068 -8.487 -1.612 1.00 0.00 H new ATOM 101 N ASP A 9 -13.921 -9.410 -4.690 1.00 0.00 N ATOM 102 CA ASP A 9 -14.095 -8.844 -6.032 1.00 0.00 C ATOM 103 C ASP A 9 -13.649 -7.387 -6.061 1.00 0.00 C ATOM 104 O ASP A 9 -12.820 -7.001 -6.885 1.00 0.00 O ATOM 105 CB ASP A 9 -15.554 -8.940 -6.496 1.00 0.00 C ATOM 106 CG ASP A 9 -16.538 -8.550 -5.409 1.00 0.00 C ATOM 107 OD1 ASP A 9 -16.662 -7.340 -5.127 1.00 0.00 O ATOM 108 OD2 ASP A 9 -17.187 -9.455 -4.843 1.00 0.00 O ATOM 0 H ASP A 9 -13.259 -8.898 -4.108 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.475 -9.427 -6.713 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.699 -8.294 -7.362 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.762 -9.960 -6.821 1.00 0.00 H new ATOM 113 N GLY A 10 -14.203 -6.577 -5.159 1.00 0.00 N ATOM 114 CA GLY A 10 -13.839 -5.172 -5.114 1.00 0.00 C ATOM 115 C GLY A 10 -12.339 -4.977 -5.075 1.00 0.00 C ATOM 116 O GLY A 10 -11.822 -3.979 -5.576 1.00 0.00 O ATOM 0 H GLY A 10 -14.892 -6.867 -4.465 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.248 -4.663 -5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.288 -4.709 -4.235 1.00 0.00 H new ATOM 120 N VAL A 11 -11.630 -5.949 -4.503 1.00 0.00 N ATOM 121 CA VAL A 11 -10.176 -5.884 -4.441 1.00 0.00 C ATOM 122 C VAL A 11 -9.628 -5.605 -5.833 1.00 0.00 C ATOM 123 O VAL A 11 -8.598 -4.952 -5.999 1.00 0.00 O ATOM 124 CB VAL A 11 -9.572 -7.196 -3.907 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.088 -7.033 -3.630 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.308 -7.648 -2.656 1.00 0.00 C ATOM 0 H VAL A 11 -12.037 -6.783 -4.080 1.00 0.00 H new ATOM 0 HA VAL A 11 -9.900 -5.083 -3.755 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.689 -7.964 -4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.683 -7.972 -3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.574 -6.759 -4.551 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.941 -6.250 -2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.869 -8.577 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.224 -6.880 -1.887 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.360 -7.812 -2.892 1.00 0.00 H new ATOM 136 N ILE A 12 -10.363 -6.087 -6.833 1.00 0.00 N ATOM 137 CA ILE A 12 -10.008 -5.879 -8.224 1.00 0.00 C ATOM 138 C ILE A 12 -10.519 -4.514 -8.672 1.00 0.00 C ATOM 139 O ILE A 12 -9.880 -3.817 -9.462 1.00 0.00 O ATOM 140 CB ILE A 12 -10.598 -6.996 -9.122 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.595 -7.387 -10.208 1.00 0.00 C ATOM 142 CG2 ILE A 12 -11.923 -6.568 -9.743 1.00 0.00 C ATOM 143 CD1 ILE A 12 -9.767 -8.803 -10.709 1.00 0.00 C ATOM 0 H ILE A 12 -11.216 -6.629 -6.697 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.923 -5.914 -8.321 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.793 -7.866 -8.494 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.694 -6.699 -11.047 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.584 -7.269 -9.817 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -12.310 -7.374 -10.367 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.640 -6.345 -8.953 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -11.768 -5.679 -10.354 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.022 -9.010 -11.477 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.638 -9.500 -9.881 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.765 -8.921 -11.131 1.00 0.00 H new ATOM 155 N LYS A 13 -11.683 -4.142 -8.139 1.00 0.00 N ATOM 156 CA LYS A 13 -12.306 -2.863 -8.447 1.00 0.00 C ATOM 157 C LYS A 13 -11.371 -1.713 -8.091 1.00 0.00 C ATOM 158 O LYS A 13 -11.175 -0.789 -8.880 1.00 0.00 O ATOM 159 CB LYS A 13 -13.626 -2.719 -7.681 1.00 0.00 C ATOM 160 CG LYS A 13 -14.813 -3.345 -8.394 1.00 0.00 C ATOM 161 CD LYS A 13 -16.128 -2.934 -7.751 1.00 0.00 C ATOM 162 CE LYS A 13 -16.653 -1.634 -8.339 1.00 0.00 C ATOM 163 NZ LYS A 13 -15.809 -0.469 -7.955 1.00 0.00 N ATOM 0 H LYS A 13 -12.215 -4.718 -7.486 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.510 -2.829 -9.517 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.519 -3.179 -6.699 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.828 -1.661 -7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.809 -3.045 -9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.720 -4.431 -8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.866 -3.723 -7.893 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.988 -2.818 -6.676 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.687 -1.715 -9.425 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.675 -1.469 -7.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.370 0.404 -8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -15.475 -0.590 -6.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -14.992 -0.406 -8.595 1.00 0.00 H new ATOM 177 N VAL A 14 -10.788 -1.782 -6.898 1.00 0.00 N ATOM 178 CA VAL A 14 -9.864 -0.752 -6.442 1.00 0.00 C ATOM 179 C VAL A 14 -8.543 -0.850 -7.196 1.00 0.00 C ATOM 180 O VAL A 14 -7.874 0.155 -7.434 1.00 0.00 O ATOM 181 CB VAL A 14 -9.599 -0.862 -4.928 1.00 0.00 C ATOM 182 CG1 VAL A 14 -8.977 -2.209 -4.588 1.00 0.00 C ATOM 183 CG2 VAL A 14 -8.709 0.279 -4.455 1.00 0.00 C ATOM 0 H VAL A 14 -10.939 -2.539 -6.232 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.328 0.214 -6.642 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.553 -0.788 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.798 -2.266 -3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.655 -3.009 -4.886 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.032 -2.318 -5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.534 0.183 -3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.756 0.241 -4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.199 1.231 -4.659 1.00 0.00 H new ATOM 193 N PHE A 15 -8.178 -2.072 -7.574 1.00 0.00 N ATOM 194 CA PHE A 15 -6.942 -2.309 -8.308 1.00 0.00 C ATOM 195 C PHE A 15 -6.980 -1.614 -9.667 1.00 0.00 C ATOM 196 O PHE A 15 -6.008 -0.982 -10.080 1.00 0.00 O ATOM 197 CB PHE A 15 -6.716 -3.812 -8.494 1.00 0.00 C ATOM 198 CG PHE A 15 -5.496 -4.148 -9.305 1.00 0.00 C ATOM 199 CD1 PHE A 15 -5.504 -4.004 -10.684 1.00 0.00 C ATOM 200 CD2 PHE A 15 -4.344 -4.611 -8.690 1.00 0.00 C ATOM 201 CE1 PHE A 15 -4.385 -4.314 -11.433 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.222 -4.922 -9.436 1.00 0.00 C ATOM 203 CZ PHE A 15 -3.243 -4.773 -10.809 1.00 0.00 C ATOM 0 H PHE A 15 -8.722 -2.913 -7.383 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.116 -1.895 -7.730 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.629 -4.281 -7.514 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.592 -4.244 -8.977 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.395 -3.646 -11.178 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -4.322 -4.730 -7.617 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -4.404 -4.197 -12.506 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -2.330 -5.281 -8.945 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.367 -5.015 -11.393 1.00 0.00 H new ATOM 213 N ASN A 16 -8.110 -1.738 -10.357 1.00 0.00 N ATOM 214 CA ASN A 16 -8.274 -1.121 -11.668 1.00 0.00 C ATOM 215 C ASN A 16 -8.189 0.400 -11.571 1.00 0.00 C ATOM 216 O ASN A 16 -7.865 1.076 -12.548 1.00 0.00 O ATOM 217 CB ASN A 16 -9.608 -1.545 -12.295 1.00 0.00 C ATOM 218 CG ASN A 16 -10.816 -0.980 -11.571 1.00 0.00 C ATOM 219 OD1 ASN A 16 -10.814 0.171 -11.134 1.00 0.00 O ATOM 220 ND2 ASN A 16 -11.860 -1.789 -11.447 1.00 0.00 N ATOM 0 H ASN A 16 -8.924 -2.259 -10.030 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.462 -1.465 -12.309 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -9.632 -1.221 -13.336 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -9.671 -2.633 -12.298 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -12.704 -1.464 -10.975 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -11.819 -2.736 -11.824 1.00 0.00 H new ATOM 227 N ASP A 17 -8.477 0.932 -10.387 1.00 0.00 N ATOM 228 CA ASP A 17 -8.429 2.372 -10.163 1.00 0.00 C ATOM 229 C ASP A 17 -7.070 2.786 -9.610 1.00 0.00 C ATOM 230 O ASP A 17 -6.525 3.824 -9.987 1.00 0.00 O ATOM 231 CB ASP A 17 -9.536 2.798 -9.199 1.00 0.00 C ATOM 232 CG ASP A 17 -10.831 3.130 -9.915 1.00 0.00 C ATOM 233 OD1 ASP A 17 -10.996 2.697 -11.074 1.00 0.00 O ATOM 234 OD2 ASP A 17 -11.681 3.823 -9.315 1.00 0.00 O ATOM 0 H ASP A 17 -8.746 0.387 -9.568 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.582 2.870 -11.120 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.716 1.998 -8.481 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.205 3.668 -8.631 1.00 0.00 H new ATOM 239 N MET A 18 -6.525 1.966 -8.719 1.00 0.00 N ATOM 240 CA MET A 18 -5.226 2.244 -8.117 1.00 0.00 C ATOM 241 C MET A 18 -4.140 2.302 -9.184 1.00 0.00 C ATOM 242 O MET A 18 -3.220 3.115 -9.104 1.00 0.00 O ATOM 243 CB MET A 18 -4.881 1.176 -7.076 1.00 0.00 C ATOM 244 CG MET A 18 -4.222 1.733 -5.825 1.00 0.00 C ATOM 245 SD MET A 18 -2.735 2.687 -6.192 1.00 0.00 S ATOM 246 CE MET A 18 -2.369 3.375 -4.579 1.00 0.00 C ATOM 0 H MET A 18 -6.963 1.103 -8.397 1.00 0.00 H new ATOM 0 HA MET A 18 -5.280 3.214 -7.623 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.792 0.650 -6.792 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.216 0.441 -7.529 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.934 2.366 -5.295 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.966 0.911 -5.156 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.368 4.463 -4.639 1.00 0.00 H new ATOM 0 HE2 MET A 18 -3.126 3.052 -3.865 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.389 3.029 -4.250 1.00 0.00 H new ATOM 256 N LYS A 19 -4.256 1.434 -10.186 1.00 0.00 N ATOM 257 CA LYS A 19 -3.286 1.383 -11.275 1.00 0.00 C ATOM 258 C LYS A 19 -3.133 2.751 -11.933 1.00 0.00 C ATOM 259 O LYS A 19 -2.018 3.231 -12.138 1.00 0.00 O ATOM 260 CB LYS A 19 -3.717 0.349 -12.317 1.00 0.00 C ATOM 261 CG LYS A 19 -2.556 -0.259 -13.086 1.00 0.00 C ATOM 262 CD LYS A 19 -2.359 0.425 -14.430 1.00 0.00 C ATOM 263 CE LYS A 19 -1.925 -0.565 -15.500 1.00 0.00 C ATOM 264 NZ LYS A 19 -2.567 -0.279 -16.813 1.00 0.00 N ATOM 0 H LYS A 19 -5.014 0.756 -10.266 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.322 1.092 -10.858 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -4.269 -0.448 -11.819 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.402 0.820 -13.022 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -1.643 -0.174 -12.496 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.738 -1.322 -13.241 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.288 0.907 -14.734 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.609 1.210 -14.334 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.841 -0.529 -15.610 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -2.180 -1.577 -15.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.246 -0.975 -17.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -3.601 -0.338 -16.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -2.304 0.677 -17.127 1.00 0.00 H new ATOM 278 N VAL A 20 -4.261 3.375 -12.256 1.00 0.00 N ATOM 279 CA VAL A 20 -4.253 4.688 -12.888 1.00 0.00 C ATOM 280 C VAL A 20 -4.272 5.798 -11.842 1.00 0.00 C ATOM 281 O VAL A 20 -4.309 5.531 -10.641 1.00 0.00 O ATOM 282 CB VAL A 20 -5.458 4.867 -13.830 1.00 0.00 C ATOM 283 CG1 VAL A 20 -5.283 4.026 -15.086 1.00 0.00 C ATOM 284 CG2 VAL A 20 -6.752 4.507 -13.115 1.00 0.00 C ATOM 0 H VAL A 20 -5.192 2.992 -12.090 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.334 4.754 -13.471 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.512 5.915 -14.126 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.144 4.165 -15.740 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -4.377 4.335 -15.608 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.202 2.974 -14.811 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.593 4.639 -13.796 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.710 3.468 -12.788 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.881 5.155 -12.248 1.00 0.00 H new ATOM 294 N ARG A 21 -4.250 7.042 -12.305 1.00 0.00 N ATOM 295 CA ARG A 21 -4.266 8.190 -11.407 1.00 0.00 C ATOM 296 C ARG A 21 -5.694 8.549 -11.008 1.00 0.00 C ATOM 297 O ARG A 21 -5.938 9.011 -9.895 1.00 0.00 O ATOM 298 CB ARG A 21 -3.594 9.394 -12.073 1.00 0.00 C ATOM 299 CG ARG A 21 -2.087 9.251 -12.208 1.00 0.00 C ATOM 300 CD ARG A 21 -1.532 10.186 -13.270 1.00 0.00 C ATOM 301 NE ARG A 21 -1.435 9.537 -14.574 1.00 0.00 N ATOM 302 CZ ARG A 21 -1.316 10.197 -15.724 1.00 0.00 C ATOM 303 NH1 ARG A 21 -1.280 11.524 -15.736 1.00 0.00 N ATOM 304 NH2 ARG A 21 -1.235 9.529 -16.867 1.00 0.00 N ATOM 0 H ARG A 21 -4.221 7.281 -13.296 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.712 7.923 -10.507 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.027 9.540 -13.063 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.815 10.290 -11.493 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -1.613 9.464 -11.250 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -1.840 8.221 -12.464 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.172 11.065 -13.349 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.546 10.536 -12.965 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.460 8.518 -14.606 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -1.344 12.044 -14.861 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.189 12.024 -16.620 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -1.264 8.509 -16.865 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -1.144 10.035 -17.748 1.00 0.00 H new ATOM 318 N LYS A 22 -6.632 8.333 -11.923 1.00 0.00 N ATOM 319 CA LYS A 22 -8.035 8.634 -11.666 1.00 0.00 C ATOM 320 C LYS A 22 -8.220 10.109 -11.325 1.00 0.00 C ATOM 321 O LYS A 22 -9.111 10.473 -10.556 1.00 0.00 O ATOM 322 CB LYS A 22 -8.563 7.762 -10.523 1.00 0.00 C ATOM 323 CG LYS A 22 -9.164 6.446 -10.988 1.00 0.00 C ATOM 324 CD LYS A 22 -10.678 6.437 -10.842 1.00 0.00 C ATOM 325 CE LYS A 22 -11.355 5.851 -12.070 1.00 0.00 C ATOM 326 NZ LYS A 22 -11.904 6.911 -12.960 1.00 0.00 N ATOM 0 H LYS A 22 -6.446 7.950 -12.850 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.601 8.416 -12.571 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.748 7.554 -9.829 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.318 8.321 -9.970 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.898 6.272 -12.031 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.738 5.626 -10.410 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.956 5.858 -9.961 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.035 7.454 -10.680 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.639 5.246 -12.625 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.160 5.186 -11.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.357 6.470 -13.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -12.606 7.473 -12.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.132 7.531 -13.279 1.00 0.00 H new ATOM 340 N SER A 23 -7.371 10.954 -11.901 1.00 0.00 N ATOM 341 CA SER A 23 -7.439 12.390 -11.659 1.00 0.00 C ATOM 342 C SER A 23 -7.856 13.138 -12.921 1.00 0.00 C ATOM 343 O SER A 23 -8.291 12.530 -13.900 1.00 0.00 O ATOM 344 CB SER A 23 -6.086 12.908 -11.168 1.00 0.00 C ATOM 345 OG SER A 23 -5.565 12.083 -10.140 1.00 0.00 O ATOM 0 H SER A 23 -6.628 10.669 -12.539 1.00 0.00 H new ATOM 0 HA SER A 23 -8.191 12.568 -10.890 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.383 12.944 -12.000 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.196 13.928 -10.799 1.00 0.00 H new ATOM 0 HG SER A 23 -4.598 12.225 -10.065 1.00 0.00 H new ATOM 351 N SER A 24 -7.722 14.460 -12.890 1.00 0.00 N ATOM 352 CA SER A 24 -8.085 15.293 -14.031 1.00 0.00 C ATOM 353 C SER A 24 -7.730 16.754 -13.767 1.00 0.00 C ATOM 354 O SER A 24 -6.719 17.256 -14.259 1.00 0.00 O ATOM 355 CB SER A 24 -9.581 15.164 -14.323 1.00 0.00 C ATOM 356 OG SER A 24 -9.848 14.030 -15.131 1.00 0.00 O ATOM 0 H SER A 24 -7.365 14.978 -12.087 1.00 0.00 H new ATOM 0 HA SER A 24 -7.521 14.951 -14.899 1.00 0.00 H new ATOM 0 HB2 SER A 24 -10.132 15.084 -13.386 1.00 0.00 H new ATOM 0 HB3 SER A 24 -9.935 16.064 -14.826 1.00 0.00 H new ATOM 0 HG SER A 24 -9.235 13.305 -14.890 1.00 0.00 H new ATOM 362 N THR A 25 -8.565 17.426 -12.981 1.00 0.00 N ATOM 363 CA THR A 25 -8.340 18.826 -12.643 1.00 0.00 C ATOM 364 C THR A 25 -7.392 18.941 -11.450 1.00 0.00 C ATOM 365 O THR A 25 -6.926 17.929 -10.925 1.00 0.00 O ATOM 366 CB THR A 25 -9.674 19.513 -12.325 1.00 0.00 C ATOM 367 OG1 THR A 25 -10.736 18.576 -12.326 1.00 0.00 O ATOM 368 CG2 THR A 25 -10.032 20.609 -13.305 1.00 0.00 C ATOM 0 H THR A 25 -9.405 17.022 -12.566 1.00 0.00 H new ATOM 0 HA THR A 25 -7.883 19.321 -13.500 1.00 0.00 H new ATOM 0 HB THR A 25 -9.539 19.957 -11.339 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.577 19.035 -12.119 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.986 21.053 -13.022 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.257 21.376 -13.292 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.111 20.189 -14.308 1.00 0.00 H new ATOM 376 N PRO A 26 -7.100 20.170 -10.995 1.00 0.00 N ATOM 377 CA PRO A 26 -6.218 20.401 -9.855 1.00 0.00 C ATOM 378 C PRO A 26 -6.926 20.107 -8.537 1.00 0.00 C ATOM 379 O PRO A 26 -6.295 19.994 -7.488 1.00 0.00 O ATOM 380 CB PRO A 26 -5.862 21.896 -9.953 1.00 0.00 C ATOM 381 CG PRO A 26 -6.493 22.387 -11.219 1.00 0.00 C ATOM 382 CD PRO A 26 -7.611 21.435 -11.530 1.00 0.00 C ATOM 0 HA PRO A 26 -5.342 19.753 -9.876 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.240 22.445 -9.090 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.782 22.040 -9.974 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.870 23.403 -11.097 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.766 22.412 -12.031 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.544 21.732 -11.051 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.808 21.374 -12.600 1.00 0.00 H new ATOM 390 N GLU A 27 -8.249 19.988 -8.608 1.00 0.00 N ATOM 391 CA GLU A 27 -9.064 19.710 -7.438 1.00 0.00 C ATOM 392 C GLU A 27 -9.414 18.225 -7.360 1.00 0.00 C ATOM 393 O GLU A 27 -10.438 17.847 -6.793 1.00 0.00 O ATOM 394 CB GLU A 27 -10.339 20.558 -7.485 1.00 0.00 C ATOM 395 CG GLU A 27 -11.389 20.040 -8.457 1.00 0.00 C ATOM 396 CD GLU A 27 -12.537 19.341 -7.756 1.00 0.00 C ATOM 397 OE1 GLU A 27 -13.175 19.972 -6.887 1.00 0.00 O ATOM 398 OE2 GLU A 27 -12.798 18.162 -8.077 1.00 0.00 O ATOM 0 H GLU A 27 -8.780 20.082 -9.474 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.495 19.968 -6.545 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.773 20.600 -6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.075 21.579 -7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.779 20.872 -9.043 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.921 19.349 -9.158 1.00 0.00 H new ATOM 405 N GLU A 28 -8.555 17.390 -7.939 1.00 0.00 N ATOM 406 CA GLU A 28 -8.772 15.948 -7.941 1.00 0.00 C ATOM 407 C GLU A 28 -7.449 15.196 -7.836 1.00 0.00 C ATOM 408 O GLU A 28 -7.324 14.249 -7.062 1.00 0.00 O ATOM 409 CB GLU A 28 -9.515 15.527 -9.209 1.00 0.00 C ATOM 410 CG GLU A 28 -10.931 16.072 -9.293 1.00 0.00 C ATOM 411 CD GLU A 28 -11.871 15.144 -10.035 1.00 0.00 C ATOM 412 OE1 GLU A 28 -12.453 14.248 -9.389 1.00 0.00 O ATOM 413 OE2 GLU A 28 -12.026 15.314 -11.263 1.00 0.00 O ATOM 0 H GLU A 28 -7.702 17.688 -8.413 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.379 15.696 -7.072 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.952 15.865 -10.079 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.550 14.439 -9.255 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.312 16.239 -8.286 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.914 17.041 -9.792 1.00 0.00 H new ATOM 420 N VAL A 29 -6.465 15.628 -8.618 1.00 0.00 N ATOM 421 CA VAL A 29 -5.149 14.998 -8.610 1.00 0.00 C ATOM 422 C VAL A 29 -4.610 14.874 -7.188 1.00 0.00 C ATOM 423 O VAL A 29 -3.839 13.965 -6.879 1.00 0.00 O ATOM 424 CB VAL A 29 -4.139 15.792 -9.460 1.00 0.00 C ATOM 425 CG1 VAL A 29 -4.535 15.762 -10.928 1.00 0.00 C ATOM 426 CG2 VAL A 29 -4.029 17.223 -8.958 1.00 0.00 C ATOM 0 H VAL A 29 -6.554 16.411 -9.265 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.272 14.004 -9.040 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.161 15.321 -9.363 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.810 16.328 -11.512 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.557 14.730 -11.278 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.523 16.206 -11.047 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.311 17.769 -9.570 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.003 17.707 -9.023 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.693 17.220 -7.921 1.00 0.00 H new ATOM 436 N LYS A 30 -5.032 15.793 -6.325 1.00 0.00 N ATOM 437 CA LYS A 30 -4.603 15.793 -4.933 1.00 0.00 C ATOM 438 C LYS A 30 -5.347 14.724 -4.138 1.00 0.00 C ATOM 439 O LYS A 30 -4.850 14.229 -3.128 1.00 0.00 O ATOM 440 CB LYS A 30 -4.843 17.168 -4.310 1.00 0.00 C ATOM 441 CG LYS A 30 -6.279 17.652 -4.443 1.00 0.00 C ATOM 442 CD LYS A 30 -6.687 18.519 -3.263 1.00 0.00 C ATOM 443 CE LYS A 30 -8.109 18.217 -2.815 1.00 0.00 C ATOM 444 NZ LYS A 30 -8.266 18.348 -1.340 1.00 0.00 N ATOM 0 H LYS A 30 -5.673 16.549 -6.567 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.537 15.567 -4.902 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.577 17.131 -3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.179 17.893 -4.781 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.389 18.219 -5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.948 16.794 -4.514 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.000 18.353 -2.433 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.607 19.571 -3.538 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.799 18.896 -3.315 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.379 17.206 -3.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.249 18.134 -1.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.626 17.682 -0.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.033 19.320 -1.051 1.00 0.00 H new ATOM 458 N LYS A 31 -6.542 14.372 -4.601 1.00 0.00 N ATOM 459 CA LYS A 31 -7.355 13.361 -3.935 1.00 0.00 C ATOM 460 C LYS A 31 -6.867 11.947 -4.266 1.00 0.00 C ATOM 461 O LYS A 31 -7.428 10.964 -3.784 1.00 0.00 O ATOM 462 CB LYS A 31 -8.824 13.518 -4.335 1.00 0.00 C ATOM 463 CG LYS A 31 -9.736 12.446 -3.760 1.00 0.00 C ATOM 464 CD LYS A 31 -11.197 12.858 -3.839 1.00 0.00 C ATOM 465 CE LYS A 31 -11.675 12.946 -5.280 1.00 0.00 C ATOM 466 NZ LYS A 31 -13.099 12.534 -5.419 1.00 0.00 N ATOM 0 H LYS A 31 -6.969 14.773 -5.436 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.259 13.507 -2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.177 14.496 -4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.898 13.500 -5.422 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.590 11.513 -4.304 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.466 12.256 -2.721 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.809 12.138 -3.295 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.331 13.823 -3.351 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.556 13.968 -5.640 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.051 12.312 -5.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.386 12.608 -6.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.209 11.550 -5.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.698 13.155 -4.839 1.00 0.00 H new ATOM 480 N ARG A 32 -5.822 11.849 -5.085 1.00 0.00 N ATOM 481 CA ARG A 32 -5.271 10.555 -5.467 1.00 0.00 C ATOM 482 C ARG A 32 -4.796 9.785 -4.239 1.00 0.00 C ATOM 483 O ARG A 32 -4.097 10.331 -3.384 1.00 0.00 O ATOM 484 CB ARG A 32 -4.109 10.741 -6.445 1.00 0.00 C ATOM 485 CG ARG A 32 -3.861 9.532 -7.332 1.00 0.00 C ATOM 486 CD ARG A 32 -2.462 9.559 -7.926 1.00 0.00 C ATOM 487 NE ARG A 32 -2.225 10.763 -8.716 1.00 0.00 N ATOM 488 CZ ARG A 32 -1.084 11.020 -9.353 1.00 0.00 C ATOM 489 NH1 ARG A 32 -0.075 10.160 -9.296 1.00 0.00 N ATOM 490 NH2 ARG A 32 -0.953 12.140 -10.051 1.00 0.00 N ATOM 0 H ARG A 32 -5.342 12.650 -5.495 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.059 9.981 -5.954 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.310 11.608 -7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.202 10.960 -5.881 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.994 8.619 -6.751 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.598 9.510 -8.134 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.727 9.502 -7.124 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.318 8.680 -8.554 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.978 11.448 -8.784 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.171 9.296 -8.762 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.796 10.363 -9.786 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.726 12.804 -10.100 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.079 12.338 -10.539 1.00 0.00 H new ATOM 504 N LYS A 33 -5.178 8.515 -4.155 1.00 0.00 N ATOM 505 CA LYS A 33 -4.787 7.676 -3.030 1.00 0.00 C ATOM 506 C LYS A 33 -3.278 7.455 -3.017 1.00 0.00 C ATOM 507 O LYS A 33 -2.691 7.062 -4.024 1.00 0.00 O ATOM 508 CB LYS A 33 -5.515 6.330 -3.090 1.00 0.00 C ATOM 509 CG LYS A 33 -5.119 5.477 -4.285 1.00 0.00 C ATOM 510 CD LYS A 33 -6.337 4.897 -4.987 1.00 0.00 C ATOM 511 CE LYS A 33 -6.950 5.898 -5.955 1.00 0.00 C ATOM 512 NZ LYS A 33 -6.055 6.170 -7.113 1.00 0.00 N ATOM 0 H LYS A 33 -5.757 8.046 -4.851 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.068 8.189 -2.110 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.311 5.775 -2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.590 6.509 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.545 6.080 -4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.468 4.667 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.052 3.994 -5.527 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.080 4.603 -4.246 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.905 5.516 -6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.158 6.830 -5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.843 7.187 -7.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.170 5.636 -7.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.526 5.877 -7.992 1.00 0.00 H new ATOM 526 N LYS A 34 -2.659 7.715 -1.871 1.00 0.00 N ATOM 527 CA LYS A 34 -1.218 7.548 -1.727 1.00 0.00 C ATOM 528 C LYS A 34 -0.879 6.203 -1.092 1.00 0.00 C ATOM 529 O LYS A 34 0.232 5.698 -1.247 1.00 0.00 O ATOM 530 CB LYS A 34 -0.635 8.683 -0.885 1.00 0.00 C ATOM 531 CG LYS A 34 0.884 8.691 -0.842 1.00 0.00 C ATOM 532 CD LYS A 34 1.466 9.610 -1.905 1.00 0.00 C ATOM 533 CE LYS A 34 2.778 10.225 -1.449 1.00 0.00 C ATOM 534 NZ LYS A 34 2.590 11.599 -0.907 1.00 0.00 N ATOM 0 H LYS A 34 -3.132 8.042 -1.029 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.776 7.576 -2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.984 9.636 -1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.018 8.603 0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.220 9.014 0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.259 7.678 -0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.626 9.048 -2.825 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.752 10.401 -2.135 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.229 9.592 -0.685 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.474 10.258 -2.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.447 11.891 -0.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.412 12.260 -1.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.779 11.607 -0.256 1.00 0.00 H new ATOM 548 N ALA A 35 -1.839 5.627 -0.372 1.00 0.00 N ATOM 549 CA ALA A 35 -1.628 4.343 0.284 1.00 0.00 C ATOM 550 C ALA A 35 -2.947 3.728 0.744 1.00 0.00 C ATOM 551 O ALA A 35 -3.508 4.133 1.761 1.00 0.00 O ATOM 552 CB ALA A 35 -0.682 4.506 1.464 1.00 0.00 C ATOM 0 H ALA A 35 -2.766 6.028 -0.230 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.180 3.665 -0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.532 3.540 1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.276 4.889 1.112 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.111 5.206 2.180 1.00 0.00 H new ATOM 558 N VAL A 36 -3.428 2.741 -0.005 1.00 0.00 N ATOM 559 CA VAL A 36 -4.675 2.065 0.336 1.00 0.00 C ATOM 560 C VAL A 36 -4.474 1.144 1.535 1.00 0.00 C ATOM 561 O VAL A 36 -3.342 0.898 1.950 1.00 0.00 O ATOM 562 CB VAL A 36 -5.219 1.245 -0.849 1.00 0.00 C ATOM 563 CG1 VAL A 36 -5.609 2.161 -1.999 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.197 0.215 -1.301 1.00 0.00 C ATOM 0 H VAL A 36 -2.975 2.392 -0.850 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.402 2.838 0.585 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.112 0.715 -0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -5.991 1.563 -2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.381 2.855 -1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.735 2.722 -2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.600 -0.354 -2.139 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.283 0.721 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.974 -0.462 -0.477 1.00 0.00 H new ATOM 574 N LEU A 37 -5.572 0.644 2.092 1.00 0.00 N ATOM 575 CA LEU A 37 -5.498 -0.240 3.250 1.00 0.00 C ATOM 576 C LEU A 37 -6.463 -1.417 3.120 1.00 0.00 C ATOM 577 O LEU A 37 -7.640 -1.306 3.462 1.00 0.00 O ATOM 578 CB LEU A 37 -5.807 0.546 4.530 1.00 0.00 C ATOM 579 CG LEU A 37 -4.882 0.256 5.715 1.00 0.00 C ATOM 580 CD1 LEU A 37 -4.724 -1.243 5.923 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.525 0.913 5.505 1.00 0.00 C ATOM 0 H LEU A 37 -6.519 0.834 1.763 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.485 -0.639 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.757 1.611 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.833 0.331 4.830 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.335 0.678 6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.063 -1.425 6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.699 -1.688 6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.297 -1.692 5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.880 0.697 6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.068 0.522 4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.653 1.991 5.412 1.00 0.00 H new ATOM 593 N PHE A 38 -5.954 -2.548 2.638 1.00 0.00 N ATOM 594 CA PHE A 38 -6.773 -3.747 2.485 1.00 0.00 C ATOM 595 C PHE A 38 -6.854 -4.507 3.804 1.00 0.00 C ATOM 596 O PHE A 38 -6.151 -4.179 4.760 1.00 0.00 O ATOM 597 CB PHE A 38 -6.198 -4.656 1.396 1.00 0.00 C ATOM 598 CG PHE A 38 -5.980 -3.963 0.081 1.00 0.00 C ATOM 599 CD1 PHE A 38 -7.053 -3.456 -0.635 1.00 0.00 C ATOM 600 CD2 PHE A 38 -4.703 -3.818 -0.438 1.00 0.00 C ATOM 601 CE1 PHE A 38 -6.856 -2.818 -1.846 1.00 0.00 C ATOM 602 CE2 PHE A 38 -4.500 -3.181 -1.648 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.578 -2.681 -2.353 1.00 0.00 C ATOM 0 H PHE A 38 -4.982 -2.659 2.348 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.776 -3.439 2.191 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.249 -5.066 1.742 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.873 -5.498 1.245 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.054 -3.560 -0.243 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.857 -4.207 0.109 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.700 -2.427 -2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.500 -3.074 -2.042 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.422 -2.184 -3.299 1.00 0.00 H new ATOM 613 N CYS A 39 -7.711 -5.520 3.856 1.00 0.00 N ATOM 614 CA CYS A 39 -7.871 -6.315 5.067 1.00 0.00 C ATOM 615 C CYS A 39 -8.834 -7.478 4.846 1.00 0.00 C ATOM 616 O CYS A 39 -9.878 -7.321 4.215 1.00 0.00 O ATOM 617 CB CYS A 39 -8.374 -5.437 6.215 1.00 0.00 C ATOM 618 SG CYS A 39 -8.217 -6.198 7.849 1.00 0.00 S ATOM 0 H CYS A 39 -8.303 -5.809 3.077 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.895 -6.725 5.326 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.821 -4.497 6.209 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.421 -5.192 6.039 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.666 -5.380 8.754 1.00 0.00 H new ATOM 624 N LEU A 40 -8.473 -8.643 5.375 1.00 0.00 N ATOM 625 CA LEU A 40 -9.302 -9.836 5.243 1.00 0.00 C ATOM 626 C LEU A 40 -10.673 -9.616 5.877 1.00 0.00 C ATOM 627 O LEU A 40 -10.881 -8.646 6.605 1.00 0.00 O ATOM 628 CB LEU A 40 -8.609 -11.035 5.900 1.00 0.00 C ATOM 629 CG LEU A 40 -7.769 -11.901 4.957 1.00 0.00 C ATOM 630 CD1 LEU A 40 -8.665 -12.782 4.100 1.00 0.00 C ATOM 631 CD2 LEU A 40 -6.875 -11.034 4.084 1.00 0.00 C ATOM 0 H LEU A 40 -7.610 -8.786 5.900 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.441 -10.040 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.966 -10.669 6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.369 -11.664 6.364 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.132 -12.546 5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.050 -13.390 3.436 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.258 -13.433 4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.330 -12.156 3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.287 -11.669 3.422 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.491 -10.360 3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.205 -10.450 4.716 1.00 0.00 H new ATOM 643 N SER A 41 -11.605 -10.521 5.595 1.00 0.00 N ATOM 644 CA SER A 41 -12.955 -10.421 6.140 1.00 0.00 C ATOM 645 C SER A 41 -13.035 -11.046 7.526 1.00 0.00 C ATOM 646 O SER A 41 -12.036 -11.521 8.066 1.00 0.00 O ATOM 647 CB SER A 41 -13.956 -11.113 5.216 1.00 0.00 C ATOM 648 OG SER A 41 -13.448 -12.350 4.749 1.00 0.00 O ATOM 0 H SER A 41 -11.451 -11.330 4.994 1.00 0.00 H new ATOM 0 HA SER A 41 -13.202 -9.362 6.217 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.893 -11.279 5.748 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.181 -10.466 4.369 1.00 0.00 H new ATOM 0 HG SER A 41 -14.188 -12.978 4.616 1.00 0.00 H new ATOM 654 N GLU A 42 -14.237 -11.048 8.090 1.00 0.00 N ATOM 655 CA GLU A 42 -14.465 -11.621 9.411 1.00 0.00 C ATOM 656 C GLU A 42 -14.037 -13.085 9.444 1.00 0.00 C ATOM 657 O GLU A 42 -13.426 -13.543 10.411 1.00 0.00 O ATOM 658 CB GLU A 42 -15.941 -11.502 9.798 1.00 0.00 C ATOM 659 CG GLU A 42 -16.905 -11.738 8.643 1.00 0.00 C ATOM 660 CD GLU A 42 -17.988 -12.744 8.983 1.00 0.00 C ATOM 661 OE1 GLU A 42 -17.680 -13.739 9.671 1.00 0.00 O ATOM 662 OE2 GLU A 42 -19.144 -12.536 8.558 1.00 0.00 O ATOM 0 H GLU A 42 -15.071 -10.658 7.651 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.864 -11.064 10.130 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.157 -12.219 10.590 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.119 -10.508 10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -17.368 -10.792 8.362 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.347 -12.090 7.775 1.00 0.00 H new ATOM 669 N ASP A 43 -14.361 -13.814 8.380 1.00 0.00 N ATOM 670 CA ASP A 43 -14.009 -15.226 8.284 1.00 0.00 C ATOM 671 C ASP A 43 -12.494 -15.409 8.229 1.00 0.00 C ATOM 672 O ASP A 43 -11.980 -16.487 8.527 1.00 0.00 O ATOM 673 CB ASP A 43 -14.654 -15.850 7.045 1.00 0.00 C ATOM 674 CG ASP A 43 -16.017 -16.442 7.338 1.00 0.00 C ATOM 675 OD1 ASP A 43 -16.984 -15.664 7.486 1.00 0.00 O ATOM 676 OD2 ASP A 43 -16.120 -17.684 7.422 1.00 0.00 O ATOM 0 H ASP A 43 -14.867 -13.450 7.573 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.385 -15.729 9.175 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.750 -15.092 6.268 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.000 -16.628 6.652 1.00 0.00 H new ATOM 681 N LYS A 44 -11.784 -14.350 7.847 1.00 0.00 N ATOM 682 CA LYS A 44 -10.329 -14.396 7.754 1.00 0.00 C ATOM 683 C LYS A 44 -9.885 -15.330 6.633 1.00 0.00 C ATOM 684 O LYS A 44 -8.853 -15.992 6.737 1.00 0.00 O ATOM 685 CB LYS A 44 -9.722 -14.853 9.085 1.00 0.00 C ATOM 686 CG LYS A 44 -8.399 -14.181 9.412 1.00 0.00 C ATOM 687 CD LYS A 44 -8.276 -13.892 10.900 1.00 0.00 C ATOM 688 CE LYS A 44 -7.878 -15.136 11.680 1.00 0.00 C ATOM 689 NZ LYS A 44 -8.670 -15.284 12.932 1.00 0.00 N ATOM 0 H LYS A 44 -12.194 -13.450 7.597 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.974 -13.390 7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.431 -14.650 9.887 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.574 -15.933 9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.576 -14.821 9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.313 -13.250 8.851 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.535 -13.109 11.059 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.226 -13.513 11.278 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.020 -16.017 11.055 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -6.817 -15.087 11.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.368 -16.143 13.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.515 -14.455 13.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.680 -15.357 12.697 1.00 0.00 H new ATOM 703 N LYS A 45 -10.670 -15.377 5.562 1.00 0.00 N ATOM 704 CA LYS A 45 -10.355 -16.232 4.424 1.00 0.00 C ATOM 705 C LYS A 45 -10.923 -15.663 3.126 1.00 0.00 C ATOM 706 O LYS A 45 -11.142 -16.395 2.162 1.00 0.00 O ATOM 707 CB LYS A 45 -10.896 -17.644 4.654 1.00 0.00 C ATOM 708 CG LYS A 45 -9.944 -18.738 4.204 1.00 0.00 C ATOM 709 CD LYS A 45 -10.108 -19.999 5.038 1.00 0.00 C ATOM 710 CE LYS A 45 -9.648 -21.233 4.279 1.00 0.00 C ATOM 711 NZ LYS A 45 -10.728 -21.791 3.419 1.00 0.00 N ATOM 0 H LYS A 45 -11.527 -14.834 5.458 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.270 -16.273 4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.111 -17.774 5.715 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -11.841 -17.754 4.122 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.124 -18.969 3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -8.917 -18.382 4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.535 -19.903 5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.154 -20.115 5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.787 -20.979 3.661 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -9.319 -21.993 4.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -10.374 -22.631 2.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.540 -22.057 4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.025 -21.075 2.726 1.00 0.00 H new ATOM 725 N ASN A 46 -11.157 -14.354 3.105 1.00 0.00 N ATOM 726 CA ASN A 46 -11.696 -13.694 1.919 1.00 0.00 C ATOM 727 C ASN A 46 -11.016 -12.348 1.694 1.00 0.00 C ATOM 728 O ASN A 46 -11.353 -11.355 2.340 1.00 0.00 O ATOM 729 CB ASN A 46 -13.209 -13.495 2.049 1.00 0.00 C ATOM 730 CG ASN A 46 -13.894 -14.643 2.767 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.616 -14.439 3.743 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.672 -15.860 2.284 1.00 0.00 N ATOM 0 H ASN A 46 -10.983 -13.730 3.893 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.498 -14.336 1.061 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.404 -12.568 2.588 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.643 -13.384 1.055 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.107 -16.671 2.724 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.066 -15.984 1.473 1.00 0.00 H new ATOM 739 N ILE A 47 -10.059 -12.324 0.775 1.00 0.00 N ATOM 740 CA ILE A 47 -9.330 -11.102 0.463 1.00 0.00 C ATOM 741 C ILE A 47 -10.276 -10.004 -0.013 1.00 0.00 C ATOM 742 O ILE A 47 -10.821 -10.072 -1.115 1.00 0.00 O ATOM 743 CB ILE A 47 -8.252 -11.350 -0.612 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.322 -12.484 -0.179 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.458 -10.078 -0.875 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.651 -12.237 1.153 1.00 0.00 C ATOM 0 H ILE A 47 -9.770 -13.138 0.232 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.842 -10.778 1.382 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.746 -11.642 -1.538 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.893 -13.411 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.557 -12.627 -0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.702 -10.272 -1.636 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.131 -9.294 -1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.972 -9.756 0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.006 -13.081 1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.052 -11.328 1.096 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.410 -12.124 1.927 1.00 0.00 H new ATOM 758 N ILE A 48 -10.463 -8.992 0.827 1.00 0.00 N ATOM 759 CA ILE A 48 -11.339 -7.874 0.501 1.00 0.00 C ATOM 760 C ILE A 48 -10.653 -6.543 0.790 1.00 0.00 C ATOM 761 O ILE A 48 -9.494 -6.508 1.204 1.00 0.00 O ATOM 762 CB ILE A 48 -12.659 -7.942 1.296 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.375 -7.959 2.800 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.464 -9.168 0.888 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.403 -6.587 3.435 1.00 0.00 C ATOM 0 H ILE A 48 -10.018 -8.924 1.742 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.563 -7.944 -0.563 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.248 -7.054 1.067 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.111 -8.594 3.293 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.398 -8.410 2.972 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.392 -9.200 1.459 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.694 -9.115 -0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.883 -10.068 1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.194 -6.675 4.501 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.648 -5.954 2.968 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.388 -6.141 3.294 1.00 0.00 H new ATOM 777 N LEU A 49 -11.373 -5.448 0.570 1.00 0.00 N ATOM 778 CA LEU A 49 -10.828 -4.114 0.807 1.00 0.00 C ATOM 779 C LEU A 49 -11.674 -3.352 1.824 1.00 0.00 C ATOM 780 O LEU A 49 -12.844 -3.668 2.035 1.00 0.00 O ATOM 781 CB LEU A 49 -10.755 -3.330 -0.502 1.00 0.00 C ATOM 782 CG LEU A 49 -12.103 -3.081 -1.185 1.00 0.00 C ATOM 783 CD1 LEU A 49 -12.050 -1.813 -2.024 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.492 -4.274 -2.044 1.00 0.00 C ATOM 0 H LEU A 49 -12.334 -5.457 0.228 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.822 -4.227 1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.281 -2.368 -0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.108 -3.868 -1.195 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.862 -2.950 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.016 -1.652 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.816 -0.963 -1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.280 -1.915 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.452 -4.080 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.732 -4.435 -2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.571 -5.163 -1.418 1.00 0.00 H new ATOM 796 N GLU A 50 -11.069 -2.349 2.452 1.00 0.00 N ATOM 797 CA GLU A 50 -11.763 -1.540 3.446 1.00 0.00 C ATOM 798 C GLU A 50 -12.825 -0.661 2.791 1.00 0.00 C ATOM 799 O GLU A 50 -13.167 -0.852 1.623 1.00 0.00 O ATOM 800 CB GLU A 50 -10.765 -0.671 4.214 1.00 0.00 C ATOM 801 CG GLU A 50 -11.074 -0.555 5.698 1.00 0.00 C ATOM 802 CD GLU A 50 -9.886 -0.908 6.572 1.00 0.00 C ATOM 803 OE1 GLU A 50 -9.121 -1.820 6.195 1.00 0.00 O ATOM 804 OE2 GLU A 50 -9.721 -0.274 7.635 1.00 0.00 O ATOM 0 H GLU A 50 -10.099 -2.077 2.290 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.259 -2.215 4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.765 -1.086 4.091 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.752 0.327 3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.393 0.463 5.920 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.909 -1.212 5.944 1.00 0.00 H new ATOM 811 N GLU A 51 -13.344 0.299 3.549 1.00 0.00 N ATOM 812 CA GLU A 51 -14.366 1.206 3.041 1.00 0.00 C ATOM 813 C GLU A 51 -13.924 2.660 3.170 1.00 0.00 C ATOM 814 O GLU A 51 -14.145 3.469 2.269 1.00 0.00 O ATOM 815 CB GLU A 51 -15.683 0.994 3.791 1.00 0.00 C ATOM 816 CG GLU A 51 -16.052 -0.469 3.971 1.00 0.00 C ATOM 817 CD GLU A 51 -15.555 -1.039 5.286 1.00 0.00 C ATOM 818 OE1 GLU A 51 -15.916 -0.485 6.346 1.00 0.00 O ATOM 819 OE2 GLU A 51 -14.806 -2.037 5.255 1.00 0.00 O ATOM 0 H GLU A 51 -13.073 0.469 4.518 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.515 0.985 1.984 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.613 1.466 4.771 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.484 1.498 3.251 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -17.136 -0.575 3.920 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.635 -1.049 3.147 1.00 0.00 H new ATOM 826 N GLY A 52 -13.299 2.984 4.296 1.00 0.00 N ATOM 827 CA GLY A 52 -12.836 4.340 4.523 1.00 0.00 C ATOM 828 C GLY A 52 -11.460 4.388 5.157 1.00 0.00 C ATOM 829 O GLY A 52 -11.252 5.086 6.150 1.00 0.00 O ATOM 0 H GLY A 52 -13.105 2.332 5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.814 4.876 3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.546 4.860 5.166 1.00 0.00 H new ATOM 833 N LYS A 53 -10.518 3.648 4.582 1.00 0.00 N ATOM 834 CA LYS A 53 -9.154 3.613 5.098 1.00 0.00 C ATOM 835 C LYS A 53 -8.143 3.629 3.957 1.00 0.00 C ATOM 836 O LYS A 53 -7.640 2.584 3.543 1.00 0.00 O ATOM 837 CB LYS A 53 -8.947 2.370 5.968 1.00 0.00 C ATOM 838 CG LYS A 53 -8.202 2.652 7.263 1.00 0.00 C ATOM 839 CD LYS A 53 -9.148 2.714 8.450 1.00 0.00 C ATOM 840 CE LYS A 53 -8.390 2.861 9.761 1.00 0.00 C ATOM 841 NZ LYS A 53 -8.122 4.289 10.089 1.00 0.00 N ATOM 0 H LYS A 53 -10.673 3.065 3.760 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.998 4.502 5.709 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.919 1.936 6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.395 1.624 5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.457 1.875 7.431 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.664 3.596 7.176 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.832 3.554 8.328 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.756 1.810 8.480 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.966 2.405 10.567 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.446 2.319 9.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.604 4.347 10.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.551 4.718 9.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.023 4.801 10.175 1.00 0.00 H new ATOM 855 N GLU A 54 -7.851 4.823 3.451 1.00 0.00 N ATOM 856 CA GLU A 54 -6.898 4.978 2.357 1.00 0.00 C ATOM 857 C GLU A 54 -6.321 6.390 2.333 1.00 0.00 C ATOM 858 O GLU A 54 -7.045 7.364 2.127 1.00 0.00 O ATOM 859 CB GLU A 54 -7.573 4.667 1.018 1.00 0.00 C ATOM 860 CG GLU A 54 -8.962 5.268 0.883 1.00 0.00 C ATOM 861 CD GLU A 54 -9.464 5.261 -0.548 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.195 4.274 -1.265 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.125 6.241 -0.951 1.00 0.00 O ATOM 0 H GLU A 54 -8.260 5.697 3.781 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.081 4.274 2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.945 5.039 0.209 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.641 3.586 0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.657 4.711 1.511 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.948 6.293 1.254 1.00 0.00 H new ATOM 870 N ILE A 55 -5.013 6.492 2.545 1.00 0.00 N ATOM 871 CA ILE A 55 -4.337 7.784 2.548 1.00 0.00 C ATOM 872 C ILE A 55 -4.274 8.371 1.139 1.00 0.00 C ATOM 873 O ILE A 55 -4.256 7.638 0.151 1.00 0.00 O ATOM 874 CB ILE A 55 -2.909 7.667 3.126 1.00 0.00 C ATOM 875 CG1 ILE A 55 -2.967 7.143 4.563 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.196 9.011 3.078 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.815 6.229 4.919 1.00 0.00 C ATOM 0 H ILE A 55 -4.400 5.695 2.717 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.917 8.452 3.184 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.344 6.962 2.516 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.975 7.989 5.250 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.905 6.606 4.708 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.192 8.905 3.490 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.130 9.351 2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.754 9.740 3.665 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.921 5.896 5.951 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.819 5.364 4.256 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.874 6.768 4.806 1.00 0.00 H new ATOM 889 N LEU A 56 -4.248 9.700 1.056 1.00 0.00 N ATOM 890 CA LEU A 56 -4.197 10.387 -0.232 1.00 0.00 C ATOM 891 C LEU A 56 -2.870 11.119 -0.415 1.00 0.00 C ATOM 892 O LEU A 56 -1.975 11.027 0.426 1.00 0.00 O ATOM 893 CB LEU A 56 -5.357 11.377 -0.349 1.00 0.00 C ATOM 894 CG LEU A 56 -6.752 10.763 -0.218 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.823 11.822 -0.426 1.00 0.00 C ATOM 896 CD2 LEU A 56 -6.926 9.623 -1.210 1.00 0.00 C ATOM 0 H LEU A 56 -4.261 10.321 1.865 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.284 9.635 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.240 12.142 0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.288 11.881 -1.313 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.859 10.362 0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.809 11.367 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.710 12.606 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.719 12.254 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.924 9.197 -1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.799 10.001 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.180 8.853 -1.014 1.00 0.00 H new ATOM 908 N VAL A 57 -2.754 11.846 -1.524 1.00 0.00 N ATOM 909 CA VAL A 57 -1.541 12.596 -1.827 1.00 0.00 C ATOM 910 C VAL A 57 -1.689 14.064 -1.432 1.00 0.00 C ATOM 911 O VAL A 57 -0.713 14.722 -1.074 1.00 0.00 O ATOM 912 CB VAL A 57 -1.191 12.510 -3.328 1.00 0.00 C ATOM 913 CG1 VAL A 57 -2.366 12.970 -4.177 1.00 0.00 C ATOM 914 CG2 VAL A 57 0.055 13.325 -3.645 1.00 0.00 C ATOM 0 H VAL A 57 -3.487 11.931 -2.228 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.735 12.147 -1.246 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.980 11.468 -3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -2.101 12.903 -5.232 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.229 12.335 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.611 14.003 -3.930 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.280 13.247 -4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.118 14.370 -3.386 1.00 0.00 H new ATOM 0 HG23 VAL A 57 0.897 12.942 -3.068 1.00 0.00 H new ATOM 924 N GLY A 58 -2.915 14.571 -1.503 1.00 0.00 N ATOM 925 CA GLY A 58 -3.167 15.956 -1.152 1.00 0.00 C ATOM 926 C GLY A 58 -3.106 16.208 0.343 1.00 0.00 C ATOM 927 O GLY A 58 -3.132 17.357 0.784 1.00 0.00 O ATOM 0 H GLY A 58 -3.739 14.047 -1.798 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.436 16.591 -1.652 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.149 16.247 -1.524 1.00 0.00 H new ATOM 931 N ASP A 59 -3.025 15.136 1.126 1.00 0.00 N ATOM 932 CA ASP A 59 -2.961 15.255 2.579 1.00 0.00 C ATOM 933 C ASP A 59 -1.547 15.600 3.048 1.00 0.00 C ATOM 934 O ASP A 59 -1.330 15.881 4.226 1.00 0.00 O ATOM 935 CB ASP A 59 -3.426 13.955 3.238 1.00 0.00 C ATOM 936 CG ASP A 59 -4.664 13.378 2.579 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.381 14.139 1.897 1.00 0.00 O ATOM 938 OD2 ASP A 59 -4.915 12.166 2.745 1.00 0.00 O ATOM 0 H ASP A 59 -3.002 14.177 0.779 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.625 16.067 2.876 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.621 13.222 3.195 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -3.633 14.140 4.292 1.00 0.00 H new ATOM 943 N VAL A 60 -0.588 15.575 2.124 1.00 0.00 N ATOM 944 CA VAL A 60 0.799 15.885 2.451 1.00 0.00 C ATOM 945 C VAL A 60 0.920 17.262 3.099 1.00 0.00 C ATOM 946 O VAL A 60 1.835 17.510 3.884 1.00 0.00 O ATOM 947 CB VAL A 60 1.696 15.840 1.197 1.00 0.00 C ATOM 948 CG1 VAL A 60 3.154 16.071 1.569 1.00 0.00 C ATOM 949 CG2 VAL A 60 1.528 14.515 0.468 1.00 0.00 C ATOM 0 H VAL A 60 -0.748 15.343 1.144 1.00 0.00 H new ATOM 0 HA VAL A 60 1.133 15.125 3.157 1.00 0.00 H new ATOM 0 HB VAL A 60 1.387 16.641 0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.769 16.035 0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.259 17.048 2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.480 15.296 2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.168 14.501 -0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.807 13.697 1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.488 14.397 0.163 1.00 0.00 H new ATOM 959 N GLY A 61 -0.006 18.153 2.764 1.00 0.00 N ATOM 960 CA GLY A 61 0.016 19.492 3.321 1.00 0.00 C ATOM 961 C GLY A 61 -1.350 19.946 3.797 1.00 0.00 C ATOM 962 O GLY A 61 -1.612 21.144 3.903 1.00 0.00 O ATOM 0 H GLY A 61 -0.772 17.971 2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.717 19.523 4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.385 20.189 2.569 1.00 0.00 H new ATOM 966 N GLN A 62 -2.223 18.986 4.084 1.00 0.00 N ATOM 967 CA GLN A 62 -3.570 19.291 4.551 1.00 0.00 C ATOM 968 C GLN A 62 -3.640 19.232 6.073 1.00 0.00 C ATOM 969 O GLN A 62 -3.704 20.262 6.743 1.00 0.00 O ATOM 970 CB GLN A 62 -4.573 18.310 3.942 1.00 0.00 C ATOM 971 CG GLN A 62 -6.010 18.563 4.369 1.00 0.00 C ATOM 972 CD GLN A 62 -6.981 17.563 3.770 1.00 0.00 C ATOM 973 OE1 GLN A 62 -7.783 16.958 4.479 1.00 0.00 O ATOM 974 NE2 GLN A 62 -6.910 17.384 2.456 1.00 0.00 N ATOM 0 H GLN A 62 -2.021 17.990 4.001 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.823 20.302 4.233 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -4.510 18.368 2.855 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.293 17.295 4.224 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.075 18.520 5.456 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.302 19.570 4.071 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.229 17.908 1.906 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.537 16.723 1.997 1.00 0.00 H new ATOM 983 N THR A 63 -3.619 18.018 6.610 1.00 0.00 N ATOM 984 CA THR A 63 -3.673 17.818 8.053 1.00 0.00 C ATOM 985 C THR A 63 -2.820 16.620 8.465 1.00 0.00 C ATOM 986 O THR A 63 -3.004 16.056 9.543 1.00 0.00 O ATOM 987 CB THR A 63 -5.118 17.610 8.507 1.00 0.00 C ATOM 988 OG1 THR A 63 -5.167 17.242 9.874 1.00 0.00 O ATOM 989 CG2 THR A 63 -5.847 16.545 7.717 1.00 0.00 C ATOM 0 H THR A 63 -3.565 17.156 6.067 1.00 0.00 H new ATOM 0 HA THR A 63 -3.275 18.711 8.535 1.00 0.00 H new ATOM 0 HB THR A 63 -5.613 18.566 8.338 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.619 16.442 10.017 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.866 16.449 8.091 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.872 16.826 6.664 1.00 0.00 H new ATOM 0 HG23 THR A 63 -5.329 15.592 7.826 1.00 0.00 H new ATOM 997 N VAL A 64 -1.885 16.236 7.597 1.00 0.00 N ATOM 998 CA VAL A 64 -1.006 15.106 7.870 1.00 0.00 C ATOM 999 C VAL A 64 0.435 15.564 8.070 1.00 0.00 C ATOM 1000 O VAL A 64 1.020 15.359 9.132 1.00 0.00 O ATOM 1001 CB VAL A 64 -1.052 14.073 6.728 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.233 12.840 7.080 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.490 13.692 6.412 1.00 0.00 C ATOM 0 H VAL A 64 -1.719 16.692 6.700 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.365 14.640 8.788 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.613 14.527 5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.281 12.125 6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.804 13.129 7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.635 12.382 7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.504 12.962 5.603 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.955 13.261 7.298 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.043 14.580 6.108 1.00 0.00 H new ATOM 1013 N ASP A 65 1.002 16.182 7.037 1.00 0.00 N ATOM 1014 CA ASP A 65 2.379 16.668 7.093 1.00 0.00 C ATOM 1015 C ASP A 65 3.378 15.510 7.062 1.00 0.00 C ATOM 1016 O ASP A 65 4.576 15.709 7.260 1.00 0.00 O ATOM 1017 CB ASP A 65 2.600 17.504 8.354 1.00 0.00 C ATOM 1018 CG ASP A 65 3.570 18.647 8.129 1.00 0.00 C ATOM 1019 OD1 ASP A 65 4.432 18.527 7.232 1.00 0.00 O ATOM 1020 OD2 ASP A 65 3.469 19.663 8.849 1.00 0.00 O ATOM 0 H ASP A 65 0.529 16.358 6.150 1.00 0.00 H new ATOM 0 HA ASP A 65 2.545 17.291 6.214 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.644 17.904 8.693 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.978 16.862 9.150 1.00 0.00 H new ATOM 1025 N ASP A 66 2.879 14.302 6.811 1.00 0.00 N ATOM 1026 CA ASP A 66 3.729 13.120 6.754 1.00 0.00 C ATOM 1027 C ASP A 66 2.945 11.915 6.235 1.00 0.00 C ATOM 1028 O ASP A 66 2.486 11.079 7.013 1.00 0.00 O ATOM 1029 CB ASP A 66 4.307 12.814 8.138 1.00 0.00 C ATOM 1030 CG ASP A 66 5.765 12.400 8.076 1.00 0.00 C ATOM 1031 OD1 ASP A 66 6.215 11.971 6.993 1.00 0.00 O ATOM 1032 OD2 ASP A 66 6.457 12.505 9.111 1.00 0.00 O ATOM 0 H ASP A 66 1.890 14.118 6.644 1.00 0.00 H new ATOM 0 HA ASP A 66 4.549 13.322 6.065 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.209 13.695 8.773 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.726 12.019 8.604 1.00 0.00 H new ATOM 1037 N PRO A 67 2.778 11.815 4.905 1.00 0.00 N ATOM 1038 CA PRO A 67 2.041 10.711 4.280 1.00 0.00 C ATOM 1039 C PRO A 67 2.536 9.344 4.737 1.00 0.00 C ATOM 1040 O PRO A 67 1.786 8.567 5.330 1.00 0.00 O ATOM 1041 CB PRO A 67 2.312 10.903 2.787 1.00 0.00 C ATOM 1042 CG PRO A 67 2.606 12.354 2.636 1.00 0.00 C ATOM 1043 CD PRO A 67 3.290 12.773 3.908 1.00 0.00 C ATOM 0 HA PRO A 67 0.984 10.731 4.544 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.152 10.293 2.456 1.00 0.00 H new ATOM 0 HB3 PRO A 67 1.450 10.610 2.188 1.00 0.00 H new ATOM 0 HG2 PRO A 67 3.245 12.535 1.772 1.00 0.00 H new ATOM 0 HG3 PRO A 67 1.690 12.924 2.480 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.375 12.717 3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.045 13.801 4.176 1.00 0.00 H new ATOM 1051 N TYR A 68 3.803 9.051 4.455 1.00 0.00 N ATOM 1052 CA TYR A 68 4.398 7.773 4.834 1.00 0.00 C ATOM 1053 C TYR A 68 4.168 7.468 6.313 1.00 0.00 C ATOM 1054 O TYR A 68 4.149 6.306 6.720 1.00 0.00 O ATOM 1055 CB TYR A 68 5.897 7.775 4.531 1.00 0.00 C ATOM 1056 CG TYR A 68 6.426 6.435 4.072 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.715 5.661 3.161 1.00 0.00 C ATOM 1058 CD2 TYR A 68 7.635 5.944 4.547 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.197 4.436 2.739 1.00 0.00 C ATOM 1060 CE2 TYR A 68 8.122 4.720 4.129 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.399 3.970 3.224 1.00 0.00 C ATOM 1062 OH TYR A 68 7.882 2.752 2.806 1.00 0.00 O ATOM 0 H TYR A 68 4.437 9.682 3.965 1.00 0.00 H new ATOM 0 HA TYR A 68 3.912 6.994 4.247 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.102 8.520 3.762 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.439 8.083 5.425 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.772 6.022 2.778 1.00 0.00 H new ATOM 0 HD2 TYR A 68 8.204 6.528 5.255 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.633 3.846 2.031 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.064 4.352 4.509 1.00 0.00 H new ATOM 0 HH TYR A 68 7.991 2.161 3.580 1.00 0.00 H new ATOM 1072 N ALA A 69 3.991 8.515 7.113 1.00 0.00 N ATOM 1073 CA ALA A 69 3.758 8.350 8.542 1.00 0.00 C ATOM 1074 C ALA A 69 2.321 7.919 8.817 1.00 0.00 C ATOM 1075 O ALA A 69 2.039 7.272 9.825 1.00 0.00 O ATOM 1076 CB ALA A 69 4.075 9.642 9.280 1.00 0.00 C ATOM 0 H ALA A 69 4.005 9.484 6.796 1.00 0.00 H new ATOM 0 HA ALA A 69 4.421 7.565 8.906 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.897 9.505 10.347 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.120 9.907 9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.436 10.441 8.905 1.00 0.00 H new ATOM 1082 N THR A 70 1.418 8.281 7.911 1.00 0.00 N ATOM 1083 CA THR A 70 0.010 7.932 8.054 1.00 0.00 C ATOM 1084 C THR A 70 -0.201 6.432 7.868 1.00 0.00 C ATOM 1085 O THR A 70 -1.004 5.818 8.570 1.00 0.00 O ATOM 1086 CB THR A 70 -0.834 8.710 7.045 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.311 10.012 6.853 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.282 8.853 7.460 1.00 0.00 C ATOM 0 H THR A 70 1.637 8.816 7.070 1.00 0.00 H new ATOM 0 HA THR A 70 -0.306 8.200 9.062 1.00 0.00 H new ATOM 0 HB THR A 70 -0.793 8.128 6.124 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.127 10.313 7.676 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.825 9.415 6.700 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.729 7.865 7.568 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.337 9.382 8.411 1.00 0.00 H new ATOM 1096 N PHE A 71 0.527 5.847 6.921 1.00 0.00 N ATOM 1097 CA PHE A 71 0.418 4.417 6.652 1.00 0.00 C ATOM 1098 C PHE A 71 0.773 3.610 7.903 1.00 0.00 C ATOM 1099 O PHE A 71 -0.110 3.130 8.616 1.00 0.00 O ATOM 1100 CB PHE A 71 1.330 4.030 5.482 1.00 0.00 C ATOM 1101 CG PHE A 71 1.101 2.636 4.974 1.00 0.00 C ATOM 1102 CD1 PHE A 71 -0.116 2.279 4.416 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.104 1.684 5.052 1.00 0.00 C ATOM 1104 CE1 PHE A 71 -0.330 0.997 3.946 1.00 0.00 C ATOM 1105 CE2 PHE A 71 1.896 0.400 4.583 1.00 0.00 C ATOM 1106 CZ PHE A 71 0.678 0.057 4.030 1.00 0.00 C ATOM 0 H PHE A 71 1.196 6.339 6.329 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.612 4.188 6.379 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.177 4.735 4.665 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.369 4.127 5.796 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.907 3.011 4.348 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.058 1.947 5.484 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -1.283 0.731 3.514 1.00 0.00 H new ATOM 0 HE2 PHE A 71 2.685 -0.334 4.649 1.00 0.00 H new ATOM 0 HZ PHE A 71 0.514 -0.946 3.664 1.00 0.00 H new ATOM 1116 N VAL A 72 2.074 3.477 8.170 1.00 0.00 N ATOM 1117 CA VAL A 72 2.562 2.747 9.338 1.00 0.00 C ATOM 1118 C VAL A 72 1.748 3.083 10.588 1.00 0.00 C ATOM 1119 O VAL A 72 1.590 2.251 11.481 1.00 0.00 O ATOM 1120 CB VAL A 72 4.046 3.063 9.611 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.597 2.140 10.686 1.00 0.00 C ATOM 1122 CG2 VAL A 72 4.863 2.950 8.332 1.00 0.00 C ATOM 0 H VAL A 72 2.813 3.870 7.586 1.00 0.00 H new ATOM 0 HA VAL A 72 2.451 1.686 9.114 1.00 0.00 H new ATOM 0 HB VAL A 72 4.119 4.089 9.970 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.646 2.377 10.866 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.031 2.276 11.607 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.510 1.105 10.356 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.907 3.177 8.546 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.785 1.936 7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.482 3.656 7.594 1.00 0.00 H new ATOM 1132 N LYS A 73 1.230 4.309 10.637 1.00 0.00 N ATOM 1133 CA LYS A 73 0.424 4.763 11.771 1.00 0.00 C ATOM 1134 C LYS A 73 -0.737 3.804 12.013 1.00 0.00 C ATOM 1135 O LYS A 73 -0.968 3.360 13.138 1.00 0.00 O ATOM 1136 CB LYS A 73 -0.104 6.177 11.514 1.00 0.00 C ATOM 1137 CG LYS A 73 0.608 7.248 12.326 1.00 0.00 C ATOM 1138 CD LYS A 73 -0.317 7.883 13.352 1.00 0.00 C ATOM 1139 CE LYS A 73 -0.844 9.225 12.873 1.00 0.00 C ATOM 1140 NZ LYS A 73 -2.124 9.085 12.122 1.00 0.00 N ATOM 0 H LYS A 73 1.354 5.007 9.904 1.00 0.00 H new ATOM 0 HA LYS A 73 1.054 4.781 12.660 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.001 6.408 10.454 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.169 6.206 11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.467 6.809 12.833 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.992 8.018 11.656 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.153 7.213 13.553 1.00 0.00 H new ATOM 0 HD3 LYS A 73 0.218 8.016 14.292 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.996 9.882 13.730 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.099 9.700 12.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -2.450 10.023 11.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.974 8.479 11.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.843 8.655 12.738 1.00 0.00 H new ATOM 1154 N MET A 74 -1.441 3.466 10.939 1.00 0.00 N ATOM 1155 CA MET A 74 -2.555 2.530 11.013 1.00 0.00 C ATOM 1156 C MET A 74 -2.096 1.182 10.481 1.00 0.00 C ATOM 1157 O MET A 74 -2.862 0.442 9.865 1.00 0.00 O ATOM 1158 CB MET A 74 -3.752 3.039 10.203 1.00 0.00 C ATOM 1159 CG MET A 74 -3.365 3.696 8.889 1.00 0.00 C ATOM 1160 SD MET A 74 -4.567 3.387 7.580 1.00 0.00 S ATOM 1161 CE MET A 74 -3.774 4.195 6.193 1.00 0.00 C ATOM 0 H MET A 74 -1.258 3.828 10.003 1.00 0.00 H new ATOM 0 HA MET A 74 -2.874 2.432 12.051 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.422 2.204 9.998 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.310 3.755 10.807 1.00 0.00 H new ATOM 0 HG2 MET A 74 -3.265 4.771 9.040 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.389 3.326 8.576 1.00 0.00 H new ATOM 0 HE1 MET A 74 -4.381 4.060 5.298 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.669 5.259 6.403 1.00 0.00 H new ATOM 0 HE3 MET A 74 -2.788 3.758 6.032 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.820 0.896 10.707 1.00 0.00 N ATOM 1172 CA LEU A 75 -0.204 -0.333 10.243 1.00 0.00 C ATOM 1173 C LEU A 75 0.480 -1.080 11.394 1.00 0.00 C ATOM 1174 O LEU A 75 1.646 -1.461 11.286 1.00 0.00 O ATOM 1175 CB LEU A 75 0.811 0.022 9.154 1.00 0.00 C ATOM 1176 CG LEU A 75 0.673 -0.754 7.851 1.00 0.00 C ATOM 1177 CD1 LEU A 75 -0.242 -0.018 6.885 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.038 -0.994 7.224 1.00 0.00 C ATOM 0 H LEU A 75 -0.186 1.511 11.217 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.971 -0.996 9.841 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.724 1.086 8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.814 -0.141 9.549 1.00 0.00 H new ATOM 0 HG LEU A 75 0.225 -1.723 8.073 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.328 -0.588 5.960 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.229 0.096 7.334 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.174 0.966 6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.919 -1.550 6.294 1.00 0.00 H new ATOM 0 HD22 LEU A 75 2.516 -0.037 7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 75 2.659 -1.568 7.912 1.00 0.00 H new ATOM 1190 N PRO A 76 -0.234 -1.298 12.517 1.00 0.00 N ATOM 1191 CA PRO A 76 0.314 -1.996 13.684 1.00 0.00 C ATOM 1192 C PRO A 76 1.104 -3.247 13.322 1.00 0.00 C ATOM 1193 O PRO A 76 1.082 -3.705 12.181 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.933 -2.389 14.468 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.922 -1.324 14.154 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.632 -0.875 12.743 1.00 0.00 C ATOM 0 HA PRO A 76 1.018 -1.365 14.227 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.298 -3.371 14.167 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.730 -2.439 15.538 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.941 -1.703 14.239 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.832 -0.492 14.852 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.311 -1.340 12.028 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.746 0.204 12.635 1.00 0.00 H new ATOM 1204 N ASP A 77 1.785 -3.801 14.317 1.00 0.00 N ATOM 1205 CA ASP A 77 2.574 -5.009 14.131 1.00 0.00 C ATOM 1206 C ASP A 77 1.783 -6.244 14.570 1.00 0.00 C ATOM 1207 O ASP A 77 2.257 -7.373 14.454 1.00 0.00 O ATOM 1208 CB ASP A 77 3.883 -4.900 14.922 1.00 0.00 C ATOM 1209 CG ASP A 77 4.572 -6.236 15.132 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.144 -6.989 16.031 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.538 -6.528 14.395 1.00 0.00 O ATOM 0 H ASP A 77 1.806 -3.429 15.267 1.00 0.00 H new ATOM 0 HA ASP A 77 2.808 -5.117 13.072 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.562 -4.228 14.397 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.676 -4.449 15.893 1.00 0.00 H new ATOM 1216 N LYS A 78 0.573 -6.019 15.076 1.00 0.00 N ATOM 1217 CA LYS A 78 -0.278 -7.112 15.534 1.00 0.00 C ATOM 1218 C LYS A 78 -1.436 -7.352 14.567 1.00 0.00 C ATOM 1219 O LYS A 78 -2.334 -8.146 14.851 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.819 -6.816 16.937 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.839 -5.337 17.295 1.00 0.00 C ATOM 1222 CD LYS A 78 0.552 -4.829 17.646 1.00 0.00 C ATOM 1223 CE LYS A 78 0.517 -3.876 18.829 1.00 0.00 C ATOM 1224 NZ LYS A 78 0.470 -2.452 18.394 1.00 0.00 N ATOM 0 H LYS A 78 0.161 -5.092 15.179 1.00 0.00 H new ATOM 0 HA LYS A 78 0.330 -8.016 15.570 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.832 -7.212 17.015 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.211 -7.348 17.669 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.236 -4.764 16.457 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.510 -5.175 18.138 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.201 -5.674 17.878 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.984 -4.323 16.783 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.354 -4.096 19.447 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.398 -4.037 19.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.447 -1.834 19.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.313 -2.235 17.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.384 -2.292 17.822 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.412 -6.668 13.428 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.465 -6.818 12.432 1.00 0.00 C ATOM 1240 C ASP A 79 -1.880 -6.953 11.027 1.00 0.00 C ATOM 1241 O ASP A 79 -1.341 -5.995 10.472 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.423 -5.624 12.485 1.00 0.00 C ATOM 1243 CG ASP A 79 -3.856 -5.295 13.900 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -3.970 -6.230 14.719 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.082 -4.100 14.189 1.00 0.00 O ATOM 0 H ASP A 79 -0.678 -6.007 13.173 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.016 -7.730 12.663 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.939 -4.753 12.044 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.303 -5.840 11.879 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.999 -8.148 10.458 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.492 -8.412 9.116 1.00 0.00 C ATOM 1252 C CYS A 80 -2.509 -7.987 8.064 1.00 0.00 C ATOM 1253 O CYS A 80 -3.676 -8.377 8.122 1.00 0.00 O ATOM 1254 CB CYS A 80 -1.168 -9.898 8.954 1.00 0.00 C ATOM 1255 SG CYS A 80 0.436 -10.386 9.631 1.00 0.00 S ATOM 0 H CYS A 80 -2.443 -8.950 10.906 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.580 -7.831 8.976 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -1.948 -10.483 9.440 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.194 -10.150 7.894 1.00 0.00 H new ATOM 0 HG CYS A 80 0.906 -11.390 8.952 1.00 0.00 H new ATOM 1261 N ARG A 81 -2.063 -7.184 7.106 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.940 -6.706 6.044 1.00 0.00 C ATOM 1263 C ARG A 81 -2.144 -6.387 4.785 1.00 0.00 C ATOM 1264 O ARG A 81 -0.934 -6.611 4.726 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.700 -5.460 6.503 1.00 0.00 C ATOM 1266 CG ARG A 81 -4.269 -5.575 7.907 1.00 0.00 C ATOM 1267 CD ARG A 81 -5.154 -4.386 8.249 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.354 -4.250 9.690 1.00 0.00 N ATOM 1269 CZ ARG A 81 -6.213 -3.394 10.240 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -6.952 -2.599 9.476 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -6.334 -3.334 11.559 1.00 0.00 N ATOM 0 H ARG A 81 -1.101 -6.850 7.042 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.653 -7.497 5.814 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -3.031 -4.601 6.461 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.514 -5.264 5.805 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.846 -6.496 7.993 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.453 -5.642 8.627 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.703 -3.474 7.858 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.120 -4.500 7.758 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.804 -4.845 10.310 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.864 -2.641 8.461 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -7.608 -1.946 9.904 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.769 -3.943 12.151 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.992 -2.679 11.982 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.831 -5.857 3.780 1.00 0.00 N ATOM 1286 CA TYR A 82 -2.191 -5.500 2.521 1.00 0.00 C ATOM 1287 C TYR A 82 -2.464 -4.044 2.173 1.00 0.00 C ATOM 1288 O TYR A 82 -3.225 -3.365 2.861 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.685 -6.404 1.394 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.520 -7.876 1.685 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.361 -8.359 2.275 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.524 -8.782 1.369 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.206 -9.704 2.545 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.377 -10.129 1.635 1.00 0.00 C ATOM 1295 CZ TYR A 82 -2.215 -10.585 2.223 1.00 0.00 C ATOM 1296 OH TYR A 82 -2.063 -11.926 2.489 1.00 0.00 O ATOM 0 H TYR A 82 -3.832 -5.665 3.813 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.116 -5.637 2.638 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.738 -6.195 1.207 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.144 -6.160 0.480 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.567 -7.672 2.527 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.434 -8.427 0.908 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.298 -10.064 3.006 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.167 -10.822 1.384 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.111 -12.158 2.469 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.839 -3.567 1.103 1.00 0.00 N ATOM 1307 CA ALA A 83 -2.022 -2.188 0.671 1.00 0.00 C ATOM 1308 C ALA A 83 -1.197 -1.872 -0.571 1.00 0.00 C ATOM 1309 O ALA A 83 -0.499 -2.733 -1.105 1.00 0.00 O ATOM 1310 CB ALA A 83 -1.660 -1.231 1.798 1.00 0.00 C ATOM 0 H ALA A 83 -1.204 -4.113 0.521 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.073 -2.059 0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.801 -0.204 1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.301 -1.423 2.658 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.618 -1.380 2.081 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.285 -0.624 -1.016 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.550 -0.167 -2.191 1.00 0.00 C ATOM 1318 C LEU A 84 -0.178 1.304 -2.035 1.00 0.00 C ATOM 1319 O LEU A 84 -1.047 2.173 -2.024 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.386 -0.363 -3.458 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.306 -1.758 -4.078 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -2.606 -2.102 -4.788 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.132 -1.844 -5.040 1.00 0.00 C ATOM 0 H LEU A 84 -1.862 0.094 -0.578 1.00 0.00 H new ATOM 0 HA LEU A 84 0.361 -0.758 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.428 -0.145 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.067 0.367 -4.202 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.151 -2.483 -3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.530 -3.099 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.428 -2.080 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.793 -1.374 -5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.089 -2.843 -5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.259 -1.109 -5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.794 -1.641 -4.503 1.00 0.00 H new ATOM 1335 N TYR A 85 1.116 1.577 -1.898 1.00 0.00 N ATOM 1336 CA TYR A 85 1.588 2.946 -1.723 1.00 0.00 C ATOM 1337 C TYR A 85 2.175 3.511 -3.010 1.00 0.00 C ATOM 1338 O TYR A 85 2.822 2.802 -3.780 1.00 0.00 O ATOM 1339 CB TYR A 85 2.632 3.006 -0.607 1.00 0.00 C ATOM 1340 CG TYR A 85 2.758 4.370 0.033 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.308 5.437 -0.665 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.326 4.590 1.335 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.425 6.685 -0.084 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.437 5.836 1.922 1.00 0.00 C ATOM 1345 CZ TYR A 85 2.988 6.879 1.210 1.00 0.00 C ATOM 1346 OH TYR A 85 3.101 8.120 1.792 1.00 0.00 O ATOM 0 H TYR A 85 1.853 0.872 -1.905 1.00 0.00 H new ATOM 0 HA TYR A 85 0.727 3.557 -1.451 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.373 2.277 0.160 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.601 2.713 -1.011 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.650 5.289 -1.679 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.897 3.774 1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.856 7.504 -0.640 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.094 5.992 2.934 1.00 0.00 H new ATOM 0 HH TYR A 85 4.046 8.316 1.964 1.00 0.00 H new ATOM 1356 N ASP A 86 1.953 4.806 -3.225 1.00 0.00 N ATOM 1357 CA ASP A 86 2.465 5.493 -4.405 1.00 0.00 C ATOM 1358 C ASP A 86 3.442 6.587 -3.991 1.00 0.00 C ATOM 1359 O ASP A 86 3.102 7.769 -3.988 1.00 0.00 O ATOM 1360 CB ASP A 86 1.314 6.094 -5.214 1.00 0.00 C ATOM 1361 CG ASP A 86 0.367 5.038 -5.744 1.00 0.00 C ATOM 1362 OD1 ASP A 86 0.317 3.935 -5.159 1.00 0.00 O ATOM 1363 OD2 ASP A 86 -0.327 5.312 -6.747 1.00 0.00 O ATOM 0 H ASP A 86 1.419 5.402 -2.593 1.00 0.00 H new ATOM 0 HA ASP A 86 2.988 4.769 -5.030 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.760 6.793 -4.588 1.00 0.00 H new ATOM 0 HB3 ASP A 86 1.720 6.666 -6.049 1.00 0.00 H new ATOM 1368 N ALA A 87 4.655 6.179 -3.628 1.00 0.00 N ATOM 1369 CA ALA A 87 5.683 7.121 -3.195 1.00 0.00 C ATOM 1370 C ALA A 87 5.959 8.182 -4.253 1.00 0.00 C ATOM 1371 O ALA A 87 6.420 7.873 -5.352 1.00 0.00 O ATOM 1372 CB ALA A 87 6.963 6.378 -2.846 1.00 0.00 C ATOM 0 H ALA A 87 4.950 5.203 -3.625 1.00 0.00 H new ATOM 0 HA ALA A 87 5.311 7.631 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.722 7.091 -2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.765 5.671 -2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.321 5.838 -3.723 1.00 0.00 H new ATOM 1378 N THR A 88 5.681 9.437 -3.909 1.00 0.00 N ATOM 1379 CA THR A 88 5.907 10.550 -4.822 1.00 0.00 C ATOM 1380 C THR A 88 7.284 11.165 -4.585 1.00 0.00 C ATOM 1381 O THR A 88 7.416 12.167 -3.881 1.00 0.00 O ATOM 1382 CB THR A 88 4.819 11.611 -4.644 1.00 0.00 C ATOM 1383 OG1 THR A 88 5.027 12.696 -5.532 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.754 12.174 -3.241 1.00 0.00 C ATOM 0 H THR A 88 5.298 9.707 -3.003 1.00 0.00 H new ATOM 0 HA THR A 88 5.866 10.172 -5.843 1.00 0.00 H new ATOM 0 HB THR A 88 3.880 11.099 -4.856 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.321 13.363 -5.404 1.00 0.00 H new ATOM 0 HG21 THR A 88 3.962 12.920 -3.185 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.546 11.370 -2.535 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.708 12.638 -2.991 1.00 0.00 H new ATOM 1392 N TYR A 89 8.309 10.551 -5.171 1.00 0.00 N ATOM 1393 CA TYR A 89 9.678 11.028 -5.019 1.00 0.00 C ATOM 1394 C TYR A 89 9.990 12.137 -6.018 1.00 0.00 C ATOM 1395 O TYR A 89 9.102 12.634 -6.711 1.00 0.00 O ATOM 1396 CB TYR A 89 10.662 9.869 -5.203 1.00 0.00 C ATOM 1397 CG TYR A 89 10.724 9.339 -6.619 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.763 8.455 -7.096 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.743 9.725 -7.480 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.817 7.972 -8.389 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.804 9.247 -8.775 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.839 8.370 -9.224 1.00 0.00 C ATOM 1403 OH TYR A 89 10.896 7.891 -10.512 1.00 0.00 O ATOM 0 H TYR A 89 8.215 9.721 -5.756 1.00 0.00 H new ATOM 0 HA TYR A 89 9.783 11.436 -4.014 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.657 10.199 -4.905 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.381 9.056 -4.533 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.961 8.141 -6.445 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.501 10.411 -7.131 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.062 7.286 -8.744 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.603 9.558 -9.432 1.00 0.00 H new ATOM 0 HH TYR A 89 11.001 6.917 -10.494 1.00 0.00 H new ATOM 1413 N GLU A 90 11.262 12.517 -6.086 1.00 0.00 N ATOM 1414 CA GLU A 90 11.702 13.564 -6.997 1.00 0.00 C ATOM 1415 C GLU A 90 13.184 13.404 -7.324 1.00 0.00 C ATOM 1416 O GLU A 90 14.033 14.080 -6.742 1.00 0.00 O ATOM 1417 CB GLU A 90 11.444 14.943 -6.387 1.00 0.00 C ATOM 1418 CG GLU A 90 10.301 15.696 -7.047 1.00 0.00 C ATOM 1419 CD GLU A 90 10.394 17.195 -6.839 1.00 0.00 C ATOM 1420 OE1 GLU A 90 10.888 17.618 -5.772 1.00 0.00 O ATOM 1421 OE2 GLU A 90 9.973 17.948 -7.743 1.00 0.00 O ATOM 0 H GLU A 90 12.007 12.113 -5.519 1.00 0.00 H new ATOM 0 HA GLU A 90 11.131 13.476 -7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.226 14.826 -5.325 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.353 15.540 -6.462 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.298 15.481 -8.115 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.354 15.335 -6.646 1.00 0.00 H new ATOM 1428 N THR A 91 13.487 12.504 -8.253 1.00 0.00 N ATOM 1429 CA THR A 91 14.865 12.253 -8.654 1.00 0.00 C ATOM 1430 C THR A 91 15.481 13.503 -9.287 1.00 0.00 C ATOM 1431 O THR A 91 15.242 14.617 -8.822 1.00 0.00 O ATOM 1432 CB THR A 91 14.924 11.066 -9.620 1.00 0.00 C ATOM 1433 OG1 THR A 91 16.267 10.732 -9.923 1.00 0.00 O ATOM 1434 CG2 THR A 91 14.207 11.324 -10.926 1.00 0.00 C ATOM 0 H THR A 91 12.796 11.936 -8.743 1.00 0.00 H new ATOM 0 HA THR A 91 15.448 12.006 -7.766 1.00 0.00 H new ATOM 0 HB THR A 91 14.422 10.247 -9.105 1.00 0.00 H new ATOM 0 HG1 THR A 91 16.284 9.971 -10.540 1.00 0.00 H new ATOM 0 HG21 THR A 91 14.287 10.444 -11.565 1.00 0.00 H new ATOM 0 HG22 THR A 91 13.156 11.535 -10.729 1.00 0.00 H new ATOM 0 HG23 THR A 91 14.661 12.179 -11.428 1.00 0.00 H new ATOM 1442 N LYS A 92 16.279 13.322 -10.342 1.00 0.00 N ATOM 1443 CA LYS A 92 16.921 14.443 -11.018 1.00 0.00 C ATOM 1444 C LYS A 92 15.888 15.372 -11.651 1.00 0.00 C ATOM 1445 O LYS A 92 15.718 15.390 -12.871 1.00 0.00 O ATOM 1446 CB LYS A 92 17.890 13.932 -12.086 1.00 0.00 C ATOM 1447 CG LYS A 92 19.325 13.821 -11.601 1.00 0.00 C ATOM 1448 CD LYS A 92 20.314 14.177 -12.700 1.00 0.00 C ATOM 1449 CE LYS A 92 21.720 13.708 -12.357 1.00 0.00 C ATOM 1450 NZ LYS A 92 22.566 13.554 -13.574 1.00 0.00 N ATOM 0 H LYS A 92 16.494 12.409 -10.744 1.00 0.00 H new ATOM 0 HA LYS A 92 17.477 15.011 -10.272 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.555 12.954 -12.431 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.856 14.601 -12.946 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.474 14.483 -10.748 1.00 0.00 H new ATOM 0 HG3 LYS A 92 19.515 12.805 -11.254 1.00 0.00 H new ATOM 0 HD2 LYS A 92 19.996 13.722 -13.638 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.316 15.256 -12.853 1.00 0.00 H new ATOM 0 HE2 LYS A 92 22.186 14.423 -11.679 1.00 0.00 H new ATOM 0 HE3 LYS A 92 21.667 12.756 -11.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 23.516 13.233 -13.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 22.135 12.853 -14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 22.638 14.468 -14.064 1.00 0.00 H new ATOM 1464 N GLU A 93 15.207 16.149 -10.816 1.00 0.00 N ATOM 1465 CA GLU A 93 14.199 17.092 -11.290 1.00 0.00 C ATOM 1466 C GLU A 93 13.066 16.371 -12.017 1.00 0.00 C ATOM 1467 O GLU A 93 12.935 16.471 -13.237 1.00 0.00 O ATOM 1468 CB GLU A 93 14.833 18.135 -12.217 1.00 0.00 C ATOM 1469 CG GLU A 93 16.330 18.310 -12.013 1.00 0.00 C ATOM 1470 CD GLU A 93 16.843 19.631 -12.553 1.00 0.00 C ATOM 1471 OE1 GLU A 93 16.764 19.840 -13.782 1.00 0.00 O ATOM 1472 OE2 GLU A 93 17.325 20.456 -11.748 1.00 0.00 O ATOM 0 H GLU A 93 15.335 16.145 -9.804 1.00 0.00 H new ATOM 0 HA GLU A 93 13.781 17.596 -10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 93 14.648 17.847 -13.252 1.00 0.00 H new ATOM 0 HB3 GLU A 93 14.340 19.094 -12.060 1.00 0.00 H new ATOM 0 HG2 GLU A 93 16.558 18.244 -10.949 1.00 0.00 H new ATOM 0 HG3 GLU A 93 16.858 17.492 -12.504 1.00 0.00 H new ATOM 1479 N SER A 94 12.246 15.646 -11.260 1.00 0.00 N ATOM 1480 CA SER A 94 11.123 14.916 -11.838 1.00 0.00 C ATOM 1481 C SER A 94 10.317 14.205 -10.757 1.00 0.00 C ATOM 1482 O SER A 94 10.798 13.264 -10.126 1.00 0.00 O ATOM 1483 CB SER A 94 11.622 13.899 -12.869 1.00 0.00 C ATOM 1484 OG SER A 94 11.977 12.673 -12.252 1.00 0.00 O ATOM 0 H SER A 94 12.338 15.549 -10.249 1.00 0.00 H new ATOM 0 HA SER A 94 10.474 15.638 -12.333 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.846 13.723 -13.614 1.00 0.00 H new ATOM 0 HB3 SER A 94 12.484 14.306 -13.397 1.00 0.00 H new ATOM 0 HG SER A 94 11.967 12.782 -11.278 1.00 0.00 H new ATOM 1490 N LYS A 95 9.084 14.658 -10.554 1.00 0.00 N ATOM 1491 CA LYS A 95 8.204 14.059 -9.558 1.00 0.00 C ATOM 1492 C LYS A 95 7.445 12.883 -10.158 1.00 0.00 C ATOM 1493 O LYS A 95 6.675 13.046 -11.106 1.00 0.00 O ATOM 1494 CB LYS A 95 7.220 15.100 -9.021 1.00 0.00 C ATOM 1495 CG LYS A 95 6.513 15.888 -10.111 1.00 0.00 C ATOM 1496 CD LYS A 95 7.158 17.248 -10.325 1.00 0.00 C ATOM 1497 CE LYS A 95 6.815 17.817 -11.692 1.00 0.00 C ATOM 1498 NZ LYS A 95 5.585 18.657 -11.651 1.00 0.00 N ATOM 0 H LYS A 95 8.672 15.438 -11.066 1.00 0.00 H new ATOM 0 HA LYS A 95 8.816 13.696 -8.732 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.474 14.598 -8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.755 15.793 -8.372 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.536 15.323 -11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.464 16.020 -9.844 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.824 17.937 -9.549 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.240 17.158 -10.228 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.651 18.414 -12.057 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.674 17.001 -12.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.385 19.026 -12.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.782 18.081 -11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.728 19.451 -10.995 1.00 0.00 H new ATOM 1512 N LYS A 96 7.673 11.695 -9.609 1.00 0.00 N ATOM 1513 CA LYS A 96 7.015 10.490 -10.100 1.00 0.00 C ATOM 1514 C LYS A 96 6.450 9.674 -8.945 1.00 0.00 C ATOM 1515 O LYS A 96 6.835 9.865 -7.791 1.00 0.00 O ATOM 1516 CB LYS A 96 7.989 9.633 -10.919 1.00 0.00 C ATOM 1517 CG LYS A 96 9.241 10.375 -11.365 1.00 0.00 C ATOM 1518 CD LYS A 96 9.732 9.882 -12.717 1.00 0.00 C ATOM 1519 CE LYS A 96 8.991 10.560 -13.859 1.00 0.00 C ATOM 1520 NZ LYS A 96 7.604 10.040 -14.011 1.00 0.00 N ATOM 0 H LYS A 96 8.307 11.541 -8.825 1.00 0.00 H new ATOM 0 HA LYS A 96 6.193 10.798 -10.746 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.284 8.768 -10.325 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.471 9.253 -11.800 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.031 11.443 -11.421 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.027 10.243 -10.622 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.801 10.075 -12.810 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.596 8.803 -12.783 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.958 11.635 -13.682 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.539 10.407 -14.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.280 10.196 -14.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.590 9.022 -13.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.972 10.538 -13.352 1.00 0.00 H new ATOM 1534 N GLU A 97 5.536 8.765 -9.260 1.00 0.00 N ATOM 1535 CA GLU A 97 4.918 7.922 -8.245 1.00 0.00 C ATOM 1536 C GLU A 97 4.762 6.491 -8.742 1.00 0.00 C ATOM 1537 O GLU A 97 4.115 6.240 -9.758 1.00 0.00 O ATOM 1538 CB GLU A 97 3.557 8.488 -7.840 1.00 0.00 C ATOM 1539 CG GLU A 97 3.579 9.986 -7.596 1.00 0.00 C ATOM 1540 CD GLU A 97 2.193 10.600 -7.602 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.311 10.080 -6.886 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.988 11.600 -8.321 1.00 0.00 O ATOM 0 H GLU A 97 5.206 8.593 -10.210 1.00 0.00 H new ATOM 0 HA GLU A 97 5.572 7.911 -7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.831 8.265 -8.622 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.216 7.984 -6.935 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.057 10.187 -6.637 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.188 10.466 -8.362 1.00 0.00 H new ATOM 1549 N ASP A 98 5.360 5.559 -8.013 1.00 0.00 N ATOM 1550 CA ASP A 98 5.293 4.147 -8.369 1.00 0.00 C ATOM 1551 C ASP A 98 4.402 3.386 -7.392 1.00 0.00 C ATOM 1552 O ASP A 98 4.447 3.619 -6.183 1.00 0.00 O ATOM 1553 CB ASP A 98 6.695 3.536 -8.386 1.00 0.00 C ATOM 1554 CG ASP A 98 6.923 2.648 -9.595 1.00 0.00 C ATOM 1555 OD1 ASP A 98 6.501 1.474 -9.556 1.00 0.00 O ATOM 1556 OD2 ASP A 98 7.524 3.128 -10.579 1.00 0.00 O ATOM 0 H ASP A 98 5.898 5.755 -7.169 1.00 0.00 H new ATOM 0 HA ASP A 98 4.861 4.067 -9.366 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.437 4.335 -8.380 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.846 2.954 -7.477 1.00 0.00 H new ATOM 1561 N LEU A 99 3.590 2.477 -7.925 1.00 0.00 N ATOM 1562 CA LEU A 99 2.683 1.684 -7.102 1.00 0.00 C ATOM 1563 C LEU A 99 3.364 0.413 -6.603 1.00 0.00 C ATOM 1564 O LEU A 99 3.962 -0.329 -7.381 1.00 0.00 O ATOM 1565 CB LEU A 99 1.427 1.323 -7.896 1.00 0.00 C ATOM 1566 CG LEU A 99 0.426 2.463 -8.082 1.00 0.00 C ATOM 1567 CD1 LEU A 99 1.115 3.691 -8.658 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -0.720 2.024 -8.980 1.00 0.00 C ATOM 0 H LEU A 99 3.542 2.272 -8.923 1.00 0.00 H new ATOM 0 HA LEU A 99 2.401 2.285 -6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.729 0.962 -8.879 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.924 0.497 -7.394 1.00 0.00 H new ATOM 0 HG LEU A 99 0.018 2.725 -7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.386 4.492 -8.783 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.902 4.019 -7.979 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.551 3.443 -9.626 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.423 2.848 -9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.328 1.735 -9.955 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.231 1.174 -8.528 1.00 0.00 H new ATOM 1580 N VAL A 100 3.261 0.167 -5.301 1.00 0.00 N ATOM 1581 CA VAL A 100 3.861 -1.015 -4.696 1.00 0.00 C ATOM 1582 C VAL A 100 2.894 -1.684 -3.727 1.00 0.00 C ATOM 1583 O VAL A 100 2.485 -1.084 -2.734 1.00 0.00 O ATOM 1584 CB VAL A 100 5.164 -0.668 -3.946 1.00 0.00 C ATOM 1585 CG1 VAL A 100 4.894 0.342 -2.840 1.00 0.00 C ATOM 1586 CG2 VAL A 100 5.814 -1.924 -3.384 1.00 0.00 C ATOM 0 H VAL A 100 2.767 0.772 -4.645 1.00 0.00 H new ATOM 0 HA VAL A 100 4.093 -1.702 -5.510 1.00 0.00 H new ATOM 0 HB VAL A 100 5.857 -0.218 -4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.825 0.573 -2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.483 1.254 -3.273 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.180 -0.077 -2.131 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.731 -1.656 -2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.128 -2.409 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.049 -2.608 -4.199 1.00 0.00 H new ATOM 1596 N PHE A 101 2.536 -2.931 -4.017 1.00 0.00 N ATOM 1597 CA PHE A 101 1.622 -3.677 -3.162 1.00 0.00 C ATOM 1598 C PHE A 101 2.233 -3.885 -1.781 1.00 0.00 C ATOM 1599 O PHE A 101 2.787 -4.945 -1.490 1.00 0.00 O ATOM 1600 CB PHE A 101 1.282 -5.028 -3.794 1.00 0.00 C ATOM 1601 CG PHE A 101 0.076 -5.687 -3.189 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.176 -6.387 -1.997 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.160 -5.606 -3.812 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -0.933 -6.993 -1.438 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.272 -6.210 -3.256 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.158 -6.904 -2.067 1.00 0.00 C ATOM 0 H PHE A 101 2.864 -3.444 -4.835 1.00 0.00 H new ATOM 0 HA PHE A 101 0.704 -3.099 -3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.112 -4.888 -4.862 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.139 -5.694 -3.692 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.132 -6.460 -1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.255 -5.065 -4.742 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.841 -7.536 -0.509 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.229 -6.139 -3.751 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.026 -7.376 -1.631 1.00 0.00 H new ATOM 1616 N ILE A 102 2.134 -2.862 -0.938 1.00 0.00 N ATOM 1617 CA ILE A 102 2.683 -2.928 0.411 1.00 0.00 C ATOM 1618 C ILE A 102 2.137 -4.135 1.166 1.00 0.00 C ATOM 1619 O ILE A 102 1.076 -4.068 1.785 1.00 0.00 O ATOM 1620 CB ILE A 102 2.372 -1.646 1.211 1.00 0.00 C ATOM 1621 CG1 ILE A 102 2.906 -0.417 0.470 1.00 0.00 C ATOM 1622 CG2 ILE A 102 2.967 -1.731 2.611 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.417 -0.317 0.467 1.00 0.00 C ATOM 0 H ILE A 102 1.679 -1.978 -1.165 1.00 0.00 H new ATOM 0 HA ILE A 102 3.764 -3.026 0.309 1.00 0.00 H new ATOM 0 HB ILE A 102 1.291 -1.549 1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.550 -0.442 -0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.492 0.481 0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.737 -0.818 3.160 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.542 -2.587 3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.048 -1.850 2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.721 0.578 -0.076 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.780 -0.260 1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.839 -1.197 -0.019 1.00 0.00 H new ATOM 1635 N PHE A 103 2.874 -5.237 1.108 1.00 0.00 N ATOM 1636 CA PHE A 103 2.474 -6.460 1.784 1.00 0.00 C ATOM 1637 C PHE A 103 2.788 -6.369 3.273 1.00 0.00 C ATOM 1638 O PHE A 103 3.867 -6.761 3.714 1.00 0.00 O ATOM 1639 CB PHE A 103 3.194 -7.656 1.161 1.00 0.00 C ATOM 1640 CG PHE A 103 2.374 -8.372 0.126 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.226 -9.059 0.485 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.749 -8.356 -1.208 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.468 -9.718 -0.464 1.00 0.00 C ATOM 1644 CE2 PHE A 103 1.995 -9.012 -2.163 1.00 0.00 C ATOM 1645 CZ PHE A 103 0.853 -9.694 -1.790 1.00 0.00 C ATOM 0 H PHE A 103 3.754 -5.307 0.598 1.00 0.00 H new ATOM 0 HA PHE A 103 1.399 -6.594 1.666 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.123 -7.314 0.705 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.465 -8.359 1.949 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.919 -9.080 1.520 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.641 -7.825 -1.505 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.424 -10.251 -0.169 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.298 -8.991 -3.199 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.262 -10.208 -2.534 1.00 0.00 H new ATOM 1655 N TRP A 104 1.847 -5.835 4.045 1.00 0.00 N ATOM 1656 CA TRP A 104 2.040 -5.680 5.479 1.00 0.00 C ATOM 1657 C TRP A 104 1.870 -7.006 6.210 1.00 0.00 C ATOM 1658 O TRP A 104 0.816 -7.639 6.140 1.00 0.00 O ATOM 1659 CB TRP A 104 1.067 -4.641 6.039 1.00 0.00 C ATOM 1660 CG TRP A 104 1.310 -4.311 7.481 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.364 -4.151 8.452 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.579 -4.099 8.117 1.00 0.00 C ATOM 1663 NE1 TRP A 104 0.964 -3.853 9.649 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.321 -3.816 9.472 1.00 0.00 C ATOM 1665 CE3 TRP A 104 3.907 -4.121 7.675 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.340 -3.558 10.386 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 4.915 -3.865 8.585 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.628 -3.587 9.926 1.00 0.00 C ATOM 0 H TRP A 104 0.946 -5.504 3.701 1.00 0.00 H new ATOM 0 HA TRP A 104 3.061 -5.335 5.641 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.142 -3.728 5.448 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.048 -5.011 5.926 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.701 -4.245 8.300 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.477 -3.686 10.530 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.139 -4.334 6.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.121 -3.343 11.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 5.943 -3.880 8.255 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.439 -3.391 10.611 1.00 0.00 H new ATOM 1679 N ALA A 105 2.918 -7.415 6.916 1.00 0.00 N ATOM 1680 CA ALA A 105 2.898 -8.661 7.669 1.00 0.00 C ATOM 1681 C ALA A 105 3.959 -8.646 8.764 1.00 0.00 C ATOM 1682 O ALA A 105 5.054 -9.180 8.587 1.00 0.00 O ATOM 1683 CB ALA A 105 3.108 -9.846 6.737 1.00 0.00 C ATOM 0 H ALA A 105 3.795 -6.899 6.982 1.00 0.00 H new ATOM 0 HA ALA A 105 1.922 -8.761 8.143 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.091 -10.770 7.314 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.313 -9.868 5.992 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.071 -9.749 6.236 1.00 0.00 H new ATOM 1689 N PRO A 106 3.648 -8.029 9.918 1.00 0.00 N ATOM 1690 CA PRO A 106 4.582 -7.944 11.046 1.00 0.00 C ATOM 1691 C PRO A 106 4.941 -9.319 11.596 1.00 0.00 C ATOM 1692 O PRO A 106 4.068 -10.081 12.000 1.00 0.00 O ATOM 1693 CB PRO A 106 3.812 -7.126 12.091 1.00 0.00 C ATOM 1694 CG PRO A 106 2.379 -7.281 11.714 1.00 0.00 C ATOM 1695 CD PRO A 106 2.366 -7.369 10.217 1.00 0.00 C ATOM 0 HA PRO A 106 5.532 -7.494 10.759 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.998 -7.496 13.099 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.114 -6.079 12.075 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.950 -8.176 12.164 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.788 -6.434 12.063 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.518 -7.949 9.853 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.300 -6.384 9.754 1.00 0.00 H new ATOM 1703 N GLU A 107 6.233 -9.633 11.601 1.00 0.00 N ATOM 1704 CA GLU A 107 6.707 -10.923 12.095 1.00 0.00 C ATOM 1705 C GLU A 107 6.121 -11.249 13.468 1.00 0.00 C ATOM 1706 O GLU A 107 6.029 -12.416 13.850 1.00 0.00 O ATOM 1707 CB GLU A 107 8.235 -10.938 12.157 1.00 0.00 C ATOM 1708 CG GLU A 107 8.872 -11.810 11.086 1.00 0.00 C ATOM 1709 CD GLU A 107 9.752 -12.900 11.667 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.436 -13.394 12.770 1.00 0.00 O ATOM 1711 OE2 GLU A 107 10.757 -13.261 11.017 1.00 0.00 O ATOM 0 H GLU A 107 6.971 -9.012 11.269 1.00 0.00 H new ATOM 0 HA GLU A 107 6.369 -11.689 11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.606 -9.918 12.054 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.548 -11.293 13.139 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.088 -12.265 10.480 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.467 -11.185 10.420 1.00 0.00 H new ATOM 1718 N SER A 108 5.731 -10.216 14.210 1.00 0.00 N ATOM 1719 CA SER A 108 5.161 -10.407 15.538 1.00 0.00 C ATOM 1720 C SER A 108 3.635 -10.502 15.484 1.00 0.00 C ATOM 1721 O SER A 108 2.962 -10.347 16.504 1.00 0.00 O ATOM 1722 CB SER A 108 5.581 -9.263 16.463 1.00 0.00 C ATOM 1723 OG SER A 108 6.683 -9.639 17.271 1.00 0.00 O ATOM 0 H SER A 108 5.799 -9.242 13.915 1.00 0.00 H new ATOM 0 HA SER A 108 5.544 -11.349 15.932 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.844 -8.388 15.868 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.742 -8.977 17.097 1.00 0.00 H new ATOM 0 HG SER A 108 6.933 -8.890 17.852 1.00 0.00 H new ATOM 1729 N ALA A 109 3.091 -10.763 14.297 1.00 0.00 N ATOM 1730 CA ALA A 109 1.650 -10.880 14.132 1.00 0.00 C ATOM 1731 C ALA A 109 1.142 -12.184 14.743 1.00 0.00 C ATOM 1732 O ALA A 109 1.931 -13.022 15.179 1.00 0.00 O ATOM 1733 CB ALA A 109 1.281 -10.802 12.658 1.00 0.00 C ATOM 0 H ALA A 109 3.627 -10.897 13.440 1.00 0.00 H new ATOM 0 HA ALA A 109 1.173 -10.051 14.655 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.200 -10.891 12.548 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.610 -9.846 12.251 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.768 -11.613 12.117 1.00 0.00 H new ATOM 1739 N PRO A 110 -0.186 -12.373 14.787 1.00 0.00 N ATOM 1740 CA PRO A 110 -0.789 -13.580 15.355 1.00 0.00 C ATOM 1741 C PRO A 110 -0.639 -14.790 14.444 1.00 0.00 C ATOM 1742 O PRO A 110 -1.185 -14.820 13.341 1.00 0.00 O ATOM 1743 CB PRO A 110 -2.263 -13.206 15.499 1.00 0.00 C ATOM 1744 CG PRO A 110 -2.497 -12.179 14.445 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.204 -11.424 14.294 1.00 0.00 C ATOM 0 HA PRO A 110 -0.312 -13.868 16.292 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.907 -14.073 15.357 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.476 -12.810 16.492 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.786 -12.647 13.504 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.308 -11.508 14.729 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.022 -11.145 13.256 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.208 -10.502 14.876 1.00 0.00 H new ATOM 1753 N LEU A 111 0.091 -15.795 14.918 1.00 0.00 N ATOM 1754 CA LEU A 111 0.302 -17.017 14.149 1.00 0.00 C ATOM 1755 C LEU A 111 -1.029 -17.599 13.674 1.00 0.00 C ATOM 1756 O LEU A 111 -1.072 -18.369 12.715 1.00 0.00 O ATOM 1757 CB LEU A 111 1.051 -18.051 14.992 1.00 0.00 C ATOM 1758 CG LEU A 111 1.753 -19.151 14.193 1.00 0.00 C ATOM 1759 CD1 LEU A 111 2.805 -18.553 13.272 1.00 0.00 C ATOM 1760 CD2 LEU A 111 2.381 -20.171 15.132 1.00 0.00 C ATOM 0 H LEU A 111 0.546 -15.787 15.831 1.00 0.00 H new ATOM 0 HA LEU A 111 0.902 -16.767 13.274 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.794 -17.533 15.599 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.345 -18.517 15.680 1.00 0.00 H new ATOM 0 HG LEU A 111 1.010 -19.660 13.579 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.294 -19.350 12.712 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.329 -17.861 12.578 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.547 -18.019 13.866 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.876 -20.947 14.548 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.112 -19.676 15.771 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.605 -20.622 15.750 1.00 0.00 H new ATOM 1772 N LYS A 112 -2.112 -17.223 14.352 1.00 0.00 N ATOM 1773 CA LYS A 112 -3.441 -17.705 13.999 1.00 0.00 C ATOM 1774 C LYS A 112 -4.076 -16.852 12.899 1.00 0.00 C ATOM 1775 O LYS A 112 -5.266 -16.988 12.618 1.00 0.00 O ATOM 1776 CB LYS A 112 -4.343 -17.715 15.236 1.00 0.00 C ATOM 1777 CG LYS A 112 -4.428 -19.072 15.915 1.00 0.00 C ATOM 1778 CD LYS A 112 -3.333 -19.245 16.956 1.00 0.00 C ATOM 1779 CE LYS A 112 -3.544 -20.503 17.783 1.00 0.00 C ATOM 1780 NZ LYS A 112 -4.321 -20.228 19.023 1.00 0.00 N ATOM 0 H LYS A 112 -2.093 -16.586 15.148 1.00 0.00 H new ATOM 0 HA LYS A 112 -3.335 -18.721 13.617 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -3.972 -16.982 15.952 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -5.345 -17.399 14.947 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -5.403 -19.182 16.390 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.347 -19.860 15.166 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -2.363 -19.292 16.461 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -3.313 -18.375 17.613 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.068 -21.248 17.184 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -2.577 -20.930 18.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.443 -21.111 19.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -3.809 -19.536 19.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.254 -19.844 18.770 1.00 0.00 H new ATOM 1794 N SER A 113 -3.283 -15.988 12.265 1.00 0.00 N ATOM 1795 CA SER A 113 -3.787 -15.142 11.187 1.00 0.00 C ATOM 1796 C SER A 113 -2.706 -15.052 10.148 1.00 0.00 C ATOM 1797 O SER A 113 -2.921 -15.210 8.947 1.00 0.00 O ATOM 1798 CB SER A 113 -4.104 -13.740 11.704 1.00 0.00 C ATOM 1799 OG SER A 113 -5.280 -13.223 11.103 1.00 0.00 O ATOM 0 H SER A 113 -2.294 -15.857 12.479 1.00 0.00 H new ATOM 0 HA SER A 113 -4.702 -15.567 10.776 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.229 -13.769 12.786 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.265 -13.076 11.497 1.00 0.00 H new ATOM 0 HG SER A 113 -5.459 -12.326 11.454 1.00 0.00 H new ATOM 1805 N LYS A 114 -1.532 -14.816 10.677 1.00 0.00 N ATOM 1806 CA LYS A 114 -0.319 -14.709 9.924 1.00 0.00 C ATOM 1807 C LYS A 114 -0.142 -15.888 8.970 1.00 0.00 C ATOM 1808 O LYS A 114 0.490 -15.765 7.923 1.00 0.00 O ATOM 1809 CB LYS A 114 0.810 -14.661 10.930 1.00 0.00 C ATOM 1810 CG LYS A 114 1.826 -13.595 10.626 1.00 0.00 C ATOM 1811 CD LYS A 114 3.247 -14.046 10.926 1.00 0.00 C ATOM 1812 CE LYS A 114 4.151 -12.862 11.226 1.00 0.00 C ATOM 1813 NZ LYS A 114 4.136 -11.858 10.125 1.00 0.00 N ATOM 0 H LYS A 114 -1.395 -14.689 11.680 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.335 -13.814 9.302 1.00 0.00 H new ATOM 0 HB2 LYS A 114 0.396 -14.488 11.923 1.00 0.00 H new ATOM 0 HB3 LYS A 114 1.307 -15.631 10.956 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.751 -13.314 9.575 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.599 -12.704 11.211 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.242 -14.727 11.777 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.642 -14.601 10.075 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.832 -12.388 12.154 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.171 -13.214 11.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.109 -11.683 9.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.567 -12.220 9.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.721 -10.969 10.471 1.00 0.00 H new ATOM 1827 N MET A 115 -0.717 -17.028 9.340 1.00 0.00 N ATOM 1828 CA MET A 115 -0.632 -18.228 8.518 1.00 0.00 C ATOM 1829 C MET A 115 -1.483 -18.073 7.263 1.00 0.00 C ATOM 1830 O MET A 115 -1.274 -18.760 6.265 1.00 0.00 O ATOM 1831 CB MET A 115 -1.089 -19.453 9.313 1.00 0.00 C ATOM 1832 CG MET A 115 0.019 -20.090 10.137 1.00 0.00 C ATOM 1833 SD MET A 115 -0.615 -21.156 11.446 1.00 0.00 S ATOM 1834 CE MET A 115 -1.053 -22.619 10.510 1.00 0.00 C ATOM 0 H MET A 115 -1.247 -17.145 10.204 1.00 0.00 H new ATOM 0 HA MET A 115 0.408 -18.370 8.222 1.00 0.00 H new ATOM 0 HB2 MET A 115 -1.903 -19.162 9.977 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.490 -20.195 8.623 1.00 0.00 H new ATOM 0 HG2 MET A 115 0.666 -20.672 9.481 1.00 0.00 H new ATOM 0 HG3 MET A 115 0.635 -19.306 10.578 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.461 -23.373 11.183 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.799 -22.360 9.759 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.165 -23.015 10.018 1.00 0.00 H new ATOM 1844 N ILE A 116 -2.442 -17.155 7.326 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.327 -16.891 6.202 1.00 0.00 C ATOM 1846 C ILE A 116 -2.678 -15.910 5.235 1.00 0.00 C ATOM 1847 O ILE A 116 -2.289 -16.281 4.131 1.00 0.00 O ATOM 1848 CB ILE A 116 -4.682 -16.320 6.675 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -5.168 -17.055 7.932 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -5.715 -16.411 5.558 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -5.771 -18.417 7.654 1.00 0.00 C ATOM 0 H ILE A 116 -2.625 -16.580 8.148 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.506 -17.840 5.696 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.546 -15.269 6.930 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -4.330 -17.173 8.618 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.910 -16.437 8.438 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.665 -16.005 5.907 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.370 -15.840 4.696 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.850 -17.454 5.271 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.090 -18.872 8.592 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.631 -18.306 6.993 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.026 -19.054 7.177 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.558 -14.657 5.671 1.00 0.00 N ATOM 1864 CA TYR A 117 -1.951 -13.598 4.869 1.00 0.00 C ATOM 1865 C TYR A 117 -0.719 -14.099 4.124 1.00 0.00 C ATOM 1866 O TYR A 117 -0.586 -13.888 2.920 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.567 -12.415 5.760 1.00 0.00 C ATOM 1868 CG TYR A 117 -2.721 -11.868 6.570 1.00 0.00 C ATOM 1869 CD1 TYR A 117 -3.646 -11.003 5.999 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -2.883 -12.214 7.906 1.00 0.00 C ATOM 1871 CE1 TYR A 117 -4.701 -10.500 6.737 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -3.934 -11.716 8.649 1.00 0.00 C ATOM 1873 CZ TYR A 117 -4.840 -10.859 8.061 1.00 0.00 C ATOM 1874 OH TYR A 117 -5.889 -10.361 8.798 1.00 0.00 O ATOM 0 H TYR A 117 -2.879 -14.348 6.589 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.688 -13.277 4.133 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -0.772 -12.725 6.439 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.161 -11.618 5.137 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -3.539 -10.719 4.962 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.175 -12.884 8.371 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.413 -9.829 6.279 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.046 -11.996 9.686 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.843 -10.712 9.712 1.00 0.00 H new ATOM 1884 N ALA A 118 0.182 -14.767 4.842 1.00 0.00 N ATOM 1885 CA ALA A 118 1.396 -15.296 4.227 1.00 0.00 C ATOM 1886 C ALA A 118 1.058 -16.110 2.985 1.00 0.00 C ATOM 1887 O ALA A 118 1.425 -15.740 1.869 1.00 0.00 O ATOM 1888 CB ALA A 118 2.175 -16.139 5.225 1.00 0.00 C ATOM 0 H ALA A 118 0.095 -14.953 5.841 1.00 0.00 H new ATOM 0 HA ALA A 118 2.022 -14.456 3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 118 3.077 -16.525 4.750 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.451 -15.525 6.082 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.556 -16.972 5.559 1.00 0.00 H new ATOM 1894 N SER A 119 0.339 -17.209 3.181 1.00 0.00 N ATOM 1895 CA SER A 119 -0.067 -18.057 2.069 1.00 0.00 C ATOM 1896 C SER A 119 -1.046 -17.310 1.165 1.00 0.00 C ATOM 1897 O SER A 119 -1.220 -17.655 -0.003 1.00 0.00 O ATOM 1898 CB SER A 119 -0.709 -19.345 2.591 1.00 0.00 C ATOM 1899 OG SER A 119 -0.105 -20.488 2.011 1.00 0.00 O ATOM 0 H SER A 119 0.026 -17.532 4.097 1.00 0.00 H new ATOM 0 HA SER A 119 0.818 -18.317 1.488 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.612 -19.390 3.676 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.776 -19.340 2.366 1.00 0.00 H new ATOM 0 HG SER A 119 -0.532 -21.297 2.362 1.00 0.00 H new ATOM 1905 N SER A 120 -1.680 -16.279 1.722 1.00 0.00 N ATOM 1906 CA SER A 120 -2.639 -15.471 0.983 1.00 0.00 C ATOM 1907 C SER A 120 -1.921 -14.489 0.057 1.00 0.00 C ATOM 1908 O SER A 120 -2.483 -14.042 -0.943 1.00 0.00 O ATOM 1909 CB SER A 120 -3.557 -14.718 1.960 1.00 0.00 C ATOM 1910 OG SER A 120 -3.802 -13.392 1.523 1.00 0.00 O ATOM 0 H SER A 120 -1.543 -15.985 2.689 1.00 0.00 H new ATOM 0 HA SER A 120 -3.248 -16.132 0.367 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.503 -15.251 2.057 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.100 -14.698 2.949 1.00 0.00 H new ATOM 0 HG SER A 120 -3.003 -12.845 1.675 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.677 -14.156 0.399 1.00 0.00 N ATOM 1917 CA LYS A 121 0.119 -13.226 -0.399 1.00 0.00 C ATOM 1918 C LYS A 121 0.066 -13.586 -1.884 1.00 0.00 C ATOM 1919 O LYS A 121 0.143 -12.712 -2.746 1.00 0.00 O ATOM 1920 CB LYS A 121 1.572 -13.228 0.089 1.00 0.00 C ATOM 1921 CG LYS A 121 2.522 -12.434 -0.796 1.00 0.00 C ATOM 1922 CD LYS A 121 3.973 -12.684 -0.419 1.00 0.00 C ATOM 1923 CE LYS A 121 4.926 -11.997 -1.384 1.00 0.00 C ATOM 1924 NZ LYS A 121 5.020 -12.721 -2.681 1.00 0.00 N ATOM 0 H LYS A 121 -0.199 -14.517 1.224 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.302 -12.228 -0.277 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.606 -12.820 1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.923 -14.258 0.149 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.364 -12.707 -1.839 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.300 -11.370 -0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.155 -12.322 0.593 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.169 -13.756 -0.414 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.589 -10.976 -1.562 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.916 -11.932 -0.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.692 -12.230 -3.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.350 -13.693 -2.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.084 -12.746 -3.133 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.061 -14.876 -2.174 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.116 -15.343 -3.552 1.00 0.00 C ATOM 1940 C ASP A 122 -1.556 -15.408 -4.053 1.00 0.00 C ATOM 1941 O ASP A 122 -1.821 -15.193 -5.236 1.00 0.00 O ATOM 1942 CB ASP A 122 0.540 -16.721 -3.673 1.00 0.00 C ATOM 1943 CG ASP A 122 0.735 -17.143 -5.116 1.00 0.00 C ATOM 1944 OD1 ASP A 122 1.773 -16.775 -5.707 1.00 0.00 O ATOM 1945 OD2 ASP A 122 -0.149 -17.842 -5.656 1.00 0.00 O ATOM 0 H ASP A 122 -0.128 -15.615 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 122 0.431 -14.631 -4.170 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.506 -16.706 -3.168 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.076 -17.460 -3.161 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.485 -15.700 -3.150 1.00 0.00 N ATOM 1951 CA ALA A 123 -3.893 -15.784 -3.512 1.00 0.00 C ATOM 1952 C ALA A 123 -4.399 -14.433 -4.000 1.00 0.00 C ATOM 1953 O ALA A 123 -5.135 -14.350 -4.983 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.719 -16.268 -2.330 1.00 0.00 C ATOM 0 H ALA A 123 -2.289 -15.882 -2.166 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.998 -16.505 -4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.769 -16.325 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.373 -17.255 -2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.608 -15.571 -1.499 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.991 -13.376 -3.306 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.393 -12.024 -3.668 1.00 0.00 C ATOM 1962 C ILE A 124 -3.969 -11.693 -5.095 1.00 0.00 C ATOM 1963 O ILE A 124 -4.776 -11.228 -5.900 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.796 -10.974 -2.701 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -4.080 -9.552 -3.202 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.296 -11.188 -2.535 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -5.022 -8.771 -2.312 1.00 0.00 C ATOM 0 H ILE A 124 -3.382 -13.431 -2.490 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.480 -11.986 -3.596 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.273 -11.098 -1.729 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.138 -9.010 -3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.504 -9.607 -4.205 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.895 -10.440 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.113 -12.184 -2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.806 -11.094 -3.504 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.176 -7.776 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.978 -9.290 -2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.591 -8.684 -1.314 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.697 -11.925 -5.400 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.170 -11.640 -6.726 1.00 0.00 C ATOM 1981 C LYS A 125 -2.973 -12.363 -7.800 1.00 0.00 C ATOM 1982 O LYS A 125 -3.028 -11.923 -8.949 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.692 -12.022 -6.801 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.434 -13.521 -6.874 1.00 0.00 C ATOM 1985 CD LYS A 125 0.554 -13.864 -7.976 1.00 0.00 C ATOM 1986 CE LYS A 125 0.186 -15.166 -8.670 1.00 0.00 C ATOM 1987 NZ LYS A 125 1.259 -15.626 -9.594 1.00 0.00 N ATOM 0 H LYS A 125 -2.014 -12.309 -4.747 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.260 -10.569 -6.909 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.250 -11.546 -7.676 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.180 -11.619 -5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.049 -13.872 -5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.374 -14.045 -7.051 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.580 -13.056 -8.707 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.556 -13.946 -7.555 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.003 -15.935 -7.921 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.740 -15.030 -9.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.969 -16.516 -10.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.422 -14.903 -10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.137 -15.780 -9.058 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.616 -13.465 -7.417 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.437 -14.225 -8.352 1.00 0.00 C ATOM 2003 C LYS A 126 -5.431 -13.299 -9.044 1.00 0.00 C ATOM 2004 O LYS A 126 -5.862 -13.557 -10.168 1.00 0.00 O ATOM 2005 CB LYS A 126 -5.182 -15.345 -7.622 1.00 0.00 C ATOM 2006 CG LYS A 126 -5.428 -16.574 -8.483 1.00 0.00 C ATOM 2007 CD LYS A 126 -5.335 -17.853 -7.667 1.00 0.00 C ATOM 2008 CE LYS A 126 -5.093 -19.063 -8.556 1.00 0.00 C ATOM 2009 NZ LYS A 126 -4.159 -20.037 -7.924 1.00 0.00 N ATOM 0 H LYS A 126 -3.584 -13.848 -6.472 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.786 -14.673 -9.103 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.610 -15.637 -6.742 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.139 -14.962 -7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.414 -16.506 -8.943 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.699 -16.604 -9.293 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.526 -17.765 -6.941 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.256 -17.993 -7.102 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.043 -19.555 -8.767 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.684 -18.736 -9.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.020 -20.847 -8.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.244 -19.575 -7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.560 -20.369 -7.024 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.779 -12.210 -8.360 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.707 -11.228 -8.899 1.00 0.00 C ATOM 2025 C LYS A 127 -5.950 -10.028 -9.461 1.00 0.00 C ATOM 2026 O LYS A 127 -6.346 -9.458 -10.478 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.688 -10.772 -7.817 1.00 0.00 C ATOM 2028 CG LYS A 127 -9.091 -10.510 -8.344 1.00 0.00 C ATOM 2029 CD LYS A 127 -10.140 -11.280 -7.555 1.00 0.00 C ATOM 2030 CE LYS A 127 -11.254 -11.787 -8.456 1.00 0.00 C ATOM 2031 NZ LYS A 127 -11.847 -13.055 -7.947 1.00 0.00 N ATOM 0 H LYS A 127 -5.428 -11.989 -7.428 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.269 -11.695 -9.708 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.737 -11.533 -7.038 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.307 -9.863 -7.352 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.306 -9.443 -8.291 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.144 -10.794 -9.395 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.669 -12.122 -7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.560 -10.637 -6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.032 -11.028 -8.533 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.864 -11.947 -9.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.603 -13.367 -8.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.110 -13.787 -7.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.243 -12.897 -6.998 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.856 -9.649 -8.799 1.00 0.00 N ATOM 2046 CA LEU A 128 -4.053 -8.518 -9.252 1.00 0.00 C ATOM 2047 C LEU A 128 -3.385 -8.827 -10.590 1.00 0.00 C ATOM 2048 O LEU A 128 -3.030 -7.918 -11.341 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.986 -8.165 -8.213 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.476 -8.116 -6.766 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.339 -7.716 -5.839 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.644 -7.149 -6.626 1.00 0.00 C ATOM 0 H LEU A 128 -4.510 -10.105 -7.955 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.720 -7.666 -9.381 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.179 -8.895 -8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.560 -7.195 -8.468 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.822 -9.111 -6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.701 -7.685 -4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.532 -8.445 -5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.967 -6.731 -6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.978 -7.129 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.327 -6.150 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.465 -7.475 -7.265 1.00 0.00 H new ATOM 2064 N THR A 129 -3.217 -10.115 -10.882 1.00 0.00 N ATOM 2065 CA THR A 129 -2.593 -10.550 -12.129 1.00 0.00 C ATOM 2066 C THR A 129 -1.249 -9.861 -12.344 1.00 0.00 C ATOM 2067 O THR A 129 -1.151 -8.886 -13.088 1.00 0.00 O ATOM 2068 CB THR A 129 -3.517 -10.278 -13.321 1.00 0.00 C ATOM 2069 OG1 THR A 129 -4.318 -9.132 -13.090 1.00 0.00 O ATOM 2070 CG2 THR A 129 -4.445 -11.433 -13.631 1.00 0.00 C ATOM 0 H THR A 129 -3.506 -10.878 -10.269 1.00 0.00 H new ATOM 0 HA THR A 129 -2.420 -11.624 -12.054 1.00 0.00 H new ATOM 0 HB THR A 129 -2.852 -10.126 -14.171 1.00 0.00 H new ATOM 0 HG1 THR A 129 -3.741 -8.353 -12.948 1.00 0.00 H new ATOM 0 HG21 THR A 129 -5.072 -11.177 -14.485 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.856 -12.320 -13.866 1.00 0.00 H new ATOM 0 HG23 THR A 129 -5.076 -11.636 -12.765 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.214 -10.380 -11.690 1.00 0.00 N ATOM 2079 CA GLY A 130 1.114 -9.810 -11.823 1.00 0.00 C ATOM 2080 C GLY A 130 1.162 -8.343 -11.447 1.00 0.00 C ATOM 2081 O GLY A 130 1.350 -7.482 -12.307 1.00 0.00 O ATOM 0 H GLY A 130 -0.272 -11.187 -11.069 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.808 -10.365 -11.192 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.454 -9.928 -12.852 1.00 0.00 H new ATOM 2085 N ILE A 131 0.996 -8.055 -10.159 1.00 0.00 N ATOM 2086 CA ILE A 131 1.027 -6.678 -9.673 1.00 0.00 C ATOM 2087 C ILE A 131 2.314 -5.975 -10.105 1.00 0.00 C ATOM 2088 O ILE A 131 3.387 -6.579 -10.117 1.00 0.00 O ATOM 2089 CB ILE A 131 0.908 -6.623 -8.135 1.00 0.00 C ATOM 2090 CG1 ILE A 131 0.827 -5.171 -7.653 1.00 0.00 C ATOM 2091 CG2 ILE A 131 2.080 -7.342 -7.483 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.571 -4.735 -7.270 1.00 0.00 C ATOM 0 H ILE A 131 0.839 -8.755 -9.434 1.00 0.00 H new ATOM 0 HA ILE A 131 0.172 -6.164 -10.111 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.011 -7.131 -7.842 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.486 -5.045 -6.794 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.200 -4.515 -8.439 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.979 -7.293 -6.399 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.089 -8.385 -7.800 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.013 -6.864 -7.783 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.550 -3.697 -6.939 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.230 -4.828 -8.133 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.940 -5.366 -6.462 1.00 0.00 H new ATOM 2104 N LYS A 132 2.196 -4.699 -10.462 1.00 0.00 N ATOM 2105 CA LYS A 132 3.348 -3.912 -10.901 1.00 0.00 C ATOM 2106 C LYS A 132 4.536 -4.093 -9.956 1.00 0.00 C ATOM 2107 O LYS A 132 5.655 -4.347 -10.396 1.00 0.00 O ATOM 2108 CB LYS A 132 2.970 -2.432 -10.991 1.00 0.00 C ATOM 2109 CG LYS A 132 2.874 -1.916 -12.417 1.00 0.00 C ATOM 2110 CD LYS A 132 4.250 -1.696 -13.025 1.00 0.00 C ATOM 2111 CE LYS A 132 4.174 -1.525 -14.533 1.00 0.00 C ATOM 2112 NZ LYS A 132 3.998 -0.098 -14.921 1.00 0.00 N ATOM 0 H LYS A 132 1.314 -4.186 -10.456 1.00 0.00 H new ATOM 0 HA LYS A 132 3.644 -4.269 -11.888 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.013 -2.279 -10.493 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.710 -1.843 -10.449 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.316 -2.628 -13.026 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.316 -0.980 -12.429 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.708 -0.812 -12.581 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.894 -2.543 -12.786 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.084 -1.916 -14.989 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.343 -2.113 -14.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 3.951 -0.023 -15.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.117 0.268 -14.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.803 0.459 -14.570 1.00 0.00 H new ATOM 2126 N HIS A 133 4.284 -3.958 -8.658 1.00 0.00 N ATOM 2127 CA HIS A 133 5.336 -4.105 -7.658 1.00 0.00 C ATOM 2128 C HIS A 133 4.754 -4.472 -6.297 1.00 0.00 C ATOM 2129 O HIS A 133 3.537 -4.474 -6.110 1.00 0.00 O ATOM 2130 CB HIS A 133 6.145 -2.812 -7.546 1.00 0.00 C ATOM 2131 CG HIS A 133 6.751 -2.371 -8.842 1.00 0.00 C ATOM 2132 ND1 HIS A 133 6.146 -1.465 -9.687 1.00 0.00 N ATOM 2133 CD2 HIS A 133 7.918 -2.715 -9.438 1.00 0.00 C ATOM 2134 CE1 HIS A 133 6.913 -1.272 -10.746 1.00 0.00 C ATOM 2135 NE2 HIS A 133 7.992 -2.018 -10.619 1.00 0.00 N ATOM 0 H HIS A 133 3.363 -3.748 -8.274 1.00 0.00 H new ATOM 0 HA HIS A 133 5.993 -4.913 -7.979 1.00 0.00 H new ATOM 0 HB2 HIS A 133 5.498 -2.020 -7.169 1.00 0.00 H new ATOM 0 HB3 HIS A 133 6.939 -2.952 -6.812 1.00 0.00 H new ATOM 0 HD2 HIS A 133 8.653 -3.408 -9.056 1.00 0.00 H new ATOM 0 HE1 HIS A 133 6.693 -0.615 -11.574 1.00 0.00 H new ATOM 0 HE2 HIS A 133 8.759 -2.069 -11.290 1.00 0.00 H new ATOM 2144 N GLU A 134 5.634 -4.781 -5.351 1.00 0.00 N ATOM 2145 CA GLU A 134 5.214 -5.152 -4.002 1.00 0.00 C ATOM 2146 C GLU A 134 6.328 -4.875 -2.997 1.00 0.00 C ATOM 2147 O GLU A 134 7.488 -4.708 -3.372 1.00 0.00 O ATOM 2148 CB GLU A 134 4.821 -6.629 -3.954 1.00 0.00 C ATOM 2149 CG GLU A 134 5.830 -7.549 -4.620 1.00 0.00 C ATOM 2150 CD GLU A 134 6.637 -8.352 -3.617 1.00 0.00 C ATOM 2151 OE1 GLU A 134 6.063 -8.764 -2.587 1.00 0.00 O ATOM 2152 OE2 GLU A 134 7.843 -8.567 -3.863 1.00 0.00 O ATOM 0 H GLU A 134 6.644 -4.782 -5.492 1.00 0.00 H new ATOM 0 HA GLU A 134 4.347 -4.547 -3.736 1.00 0.00 H new ATOM 0 HB2 GLU A 134 4.699 -6.930 -2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.853 -6.755 -4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 134 5.307 -8.231 -5.290 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.507 -6.956 -5.234 1.00 0.00 H new ATOM 2159 N LEU A 135 5.969 -4.831 -1.717 1.00 0.00 N ATOM 2160 CA LEU A 135 6.941 -4.576 -0.659 1.00 0.00 C ATOM 2161 C LEU A 135 6.396 -5.035 0.688 1.00 0.00 C ATOM 2162 O LEU A 135 5.371 -4.537 1.156 1.00 0.00 O ATOM 2163 CB LEU A 135 7.296 -3.087 -0.607 1.00 0.00 C ATOM 2164 CG LEU A 135 8.520 -2.682 -1.432 1.00 0.00 C ATOM 2165 CD1 LEU A 135 8.807 -1.197 -1.273 1.00 0.00 C ATOM 2166 CD2 LEU A 135 9.733 -3.508 -1.028 1.00 0.00 C ATOM 0 H LEU A 135 5.013 -4.968 -1.388 1.00 0.00 H new ATOM 0 HA LEU A 135 7.846 -5.143 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.437 -2.512 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.469 -2.807 0.432 1.00 0.00 H new ATOM 0 HG LEU A 135 8.305 -2.878 -2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.681 -0.930 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.946 -0.622 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.000 -0.974 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.594 -3.206 -1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.949 -3.345 0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.526 -4.565 -1.197 1.00 0.00 H new ATOM 2178 N GLN A 136 7.080 -5.992 1.304 1.00 0.00 N ATOM 2179 CA GLN A 136 6.656 -6.523 2.593 1.00 0.00 C ATOM 2180 C GLN A 136 7.696 -6.242 3.677 1.00 0.00 C ATOM 2181 O GLN A 136 8.885 -6.503 3.495 1.00 0.00 O ATOM 2182 CB GLN A 136 6.402 -8.030 2.479 1.00 0.00 C ATOM 2183 CG GLN A 136 6.153 -8.721 3.812 1.00 0.00 C ATOM 2184 CD GLN A 136 6.123 -10.232 3.687 1.00 0.00 C ATOM 2185 OE1 GLN A 136 7.142 -10.901 3.864 1.00 0.00 O ATOM 2186 NE2 GLN A 136 4.952 -10.778 3.382 1.00 0.00 N ATOM 0 H GLN A 136 7.930 -6.416 0.932 1.00 0.00 H new ATOM 0 HA GLN A 136 5.731 -6.023 2.880 1.00 0.00 H new ATOM 0 HB2 GLN A 136 5.542 -8.194 1.830 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.260 -8.497 1.995 1.00 0.00 H new ATOM 0 HG2 GLN A 136 6.933 -8.434 4.518 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.206 -8.375 4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 136 4.133 -10.185 3.244 1.00 0.00 H new ATOM 0 HE22 GLN A 136 4.871 -11.790 3.286 1.00 0.00 H new ATOM 2195 N ALA A 137 7.231 -5.716 4.806 1.00 0.00 N ATOM 2196 CA ALA A 137 8.109 -5.405 5.927 1.00 0.00 C ATOM 2197 C ALA A 137 7.656 -6.132 7.188 1.00 0.00 C ATOM 2198 O ALA A 137 6.721 -6.932 7.150 1.00 0.00 O ATOM 2199 CB ALA A 137 8.149 -3.903 6.165 1.00 0.00 C ATOM 0 H ALA A 137 6.248 -5.496 4.968 1.00 0.00 H new ATOM 0 HA ALA A 137 9.114 -5.747 5.680 1.00 0.00 H new ATOM 0 HB1 ALA A 137 8.808 -3.685 7.005 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.522 -3.403 5.271 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.145 -3.543 6.389 1.00 0.00 H new ATOM 2205 N ASN A 138 8.319 -5.851 8.304 1.00 0.00 N ATOM 2206 CA ASN A 138 7.973 -6.483 9.572 1.00 0.00 C ATOM 2207 C ASN A 138 8.295 -5.570 10.753 1.00 0.00 C ATOM 2208 O ASN A 138 8.506 -6.039 11.871 1.00 0.00 O ATOM 2209 CB ASN A 138 8.720 -7.810 9.724 1.00 0.00 C ATOM 2210 CG ASN A 138 8.153 -8.897 8.832 1.00 0.00 C ATOM 2211 OD1 ASN A 138 7.395 -9.756 9.284 1.00 0.00 O ATOM 2212 ND2 ASN A 138 8.518 -8.866 7.556 1.00 0.00 N ATOM 0 H ASN A 138 9.096 -5.192 8.357 1.00 0.00 H new ATOM 0 HA ASN A 138 6.899 -6.671 9.568 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.773 -7.661 9.486 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.671 -8.134 10.763 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.168 -9.572 6.908 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.148 -8.136 7.223 1.00 0.00 H new ATOM 2219 N CYS A 139 8.327 -4.265 10.499 1.00 0.00 N ATOM 2220 CA CYS A 139 8.620 -3.292 11.546 1.00 0.00 C ATOM 2221 C CYS A 139 8.458 -1.867 11.026 1.00 0.00 C ATOM 2222 O CYS A 139 8.665 -1.600 9.842 1.00 0.00 O ATOM 2223 CB CYS A 139 10.039 -3.497 12.079 1.00 0.00 C ATOM 2224 SG CYS A 139 10.116 -4.374 13.658 1.00 0.00 S ATOM 0 H CYS A 139 8.154 -3.858 9.580 1.00 0.00 H new ATOM 0 HA CYS A 139 7.910 -3.444 12.359 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.617 -4.051 11.339 1.00 0.00 H new ATOM 0 HB3 CYS A 139 10.517 -2.524 12.193 1.00 0.00 H new ATOM 0 HG CYS A 139 9.481 -5.504 13.558 1.00 0.00 H new ATOM 2230 N TYR A 140 8.087 -0.954 11.919 1.00 0.00 N ATOM 2231 CA TYR A 140 7.901 0.446 11.553 1.00 0.00 C ATOM 2232 C TYR A 140 9.144 1.001 10.863 1.00 0.00 C ATOM 2233 O TYR A 140 9.060 1.919 10.049 1.00 0.00 O ATOM 2234 CB TYR A 140 7.574 1.282 12.793 1.00 0.00 C ATOM 2235 CG TYR A 140 6.105 1.287 13.153 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.346 0.125 13.074 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.476 2.453 13.571 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.003 0.127 13.403 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.133 2.463 13.901 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.403 1.298 13.814 1.00 0.00 C ATOM 2241 OH TYR A 140 2.065 1.303 14.142 1.00 0.00 O ATOM 0 H TYR A 140 7.909 -1.159 12.902 1.00 0.00 H new ATOM 0 HA TYR A 140 7.066 0.503 10.855 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.145 0.900 13.639 1.00 0.00 H new ATOM 0 HB3 TYR A 140 7.901 2.308 12.625 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.813 -0.794 12.751 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.046 3.368 13.639 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.427 -0.784 13.338 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.660 3.378 14.225 1.00 0.00 H new ATOM 0 HH TYR A 140 1.541 1.611 13.373 1.00 0.00 H new ATOM 2251 N GLU A 141 10.299 0.430 11.194 1.00 0.00 N ATOM 2252 CA GLU A 141 11.564 0.861 10.608 1.00 0.00 C ATOM 2253 C GLU A 141 11.661 0.427 9.150 1.00 0.00 C ATOM 2254 O GLU A 141 12.144 1.172 8.297 1.00 0.00 O ATOM 2255 CB GLU A 141 12.737 0.273 11.394 1.00 0.00 C ATOM 2256 CG GLU A 141 12.619 0.467 12.898 1.00 0.00 C ATOM 2257 CD GLU A 141 12.638 1.928 13.301 1.00 0.00 C ATOM 2258 OE1 GLU A 141 13.619 2.623 12.963 1.00 0.00 O ATOM 2259 OE2 GLU A 141 11.673 2.376 13.956 1.00 0.00 O ATOM 0 H GLU A 141 10.385 -0.333 11.866 1.00 0.00 H new ATOM 0 HA GLU A 141 11.605 1.949 10.654 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.811 -0.793 11.178 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.663 0.733 11.048 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.694 0.009 13.248 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.439 -0.053 13.393 1.00 0.00 H new ATOM 2266 N GLU A 142 11.203 -0.789 8.877 1.00 0.00 N ATOM 2267 CA GLU A 142 11.238 -1.338 7.528 1.00 0.00 C ATOM 2268 C GLU A 142 10.151 -0.719 6.658 1.00 0.00 C ATOM 2269 O GLU A 142 10.323 -0.565 5.449 1.00 0.00 O ATOM 2270 CB GLU A 142 11.073 -2.856 7.580 1.00 0.00 C ATOM 2271 CG GLU A 142 11.954 -3.522 8.624 1.00 0.00 C ATOM 2272 CD GLU A 142 11.518 -4.939 8.939 1.00 0.00 C ATOM 2273 OE1 GLU A 142 10.881 -5.571 8.070 1.00 0.00 O ATOM 2274 OE2 GLU A 142 11.816 -5.420 10.052 1.00 0.00 O ATOM 0 H GLU A 142 10.802 -1.415 9.575 1.00 0.00 H new ATOM 0 HA GLU A 142 12.204 -1.098 7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.030 -3.094 7.790 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.304 -3.273 6.600 1.00 0.00 H new ATOM 0 HG2 GLU A 142 12.985 -3.534 8.270 1.00 0.00 H new ATOM 0 HG3 GLU A 142 11.938 -2.929 9.539 1.00 0.00 H new ATOM 2281 N VAL A 143 9.036 -0.361 7.282 1.00 0.00 N ATOM 2282 CA VAL A 143 7.923 0.249 6.567 1.00 0.00 C ATOM 2283 C VAL A 143 8.133 1.751 6.422 1.00 0.00 C ATOM 2284 O VAL A 143 7.678 2.364 5.455 1.00 0.00 O ATOM 2285 CB VAL A 143 6.579 -0.002 7.280 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.418 0.406 6.387 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.452 -1.460 7.696 1.00 0.00 C ATOM 0 H VAL A 143 8.879 -0.483 8.282 1.00 0.00 H new ATOM 0 HA VAL A 143 7.888 -0.215 5.582 1.00 0.00 H new ATOM 0 HB VAL A 143 6.550 0.610 8.181 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.477 0.222 6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.499 1.466 6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.444 -0.177 5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.496 -1.613 8.197 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.505 -2.096 6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.264 -1.716 8.377 1.00 0.00 H new ATOM 2297 N LYS A 144 8.830 2.339 7.390 1.00 0.00 N ATOM 2298 CA LYS A 144 9.108 3.769 7.375 1.00 0.00 C ATOM 2299 C LYS A 144 10.608 4.028 7.261 1.00 0.00 C ATOM 2300 O LYS A 144 11.199 4.702 8.104 1.00 0.00 O ATOM 2301 CB LYS A 144 8.556 4.428 8.642 1.00 0.00 C ATOM 2302 CG LYS A 144 8.612 5.947 8.612 1.00 0.00 C ATOM 2303 CD LYS A 144 8.137 6.547 9.926 1.00 0.00 C ATOM 2304 CE LYS A 144 6.643 6.347 10.122 1.00 0.00 C ATOM 2305 NZ LYS A 144 6.314 5.961 11.523 1.00 0.00 N ATOM 0 H LYS A 144 9.213 1.845 8.196 1.00 0.00 H new ATOM 0 HA LYS A 144 8.616 4.204 6.505 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.522 4.114 8.784 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.119 4.069 9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.633 6.271 8.411 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.993 6.319 7.796 1.00 0.00 H new ATOM 0 HD2 LYS A 144 8.678 6.088 10.753 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.368 7.612 9.946 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.117 7.266 9.866 1.00 0.00 H new ATOM 0 HE3 LYS A 144 6.287 5.575 9.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 5.286 5.834 11.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.796 5.070 11.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 6.630 6.709 12.173 1.00 0.00 H new ATOM 2319 N ASP A 145 11.218 3.480 6.215 1.00 0.00 N ATOM 2320 CA ASP A 145 12.651 3.647 5.994 1.00 0.00 C ATOM 2321 C ASP A 145 12.929 4.471 4.737 1.00 0.00 C ATOM 2322 O ASP A 145 14.030 4.992 4.563 1.00 0.00 O ATOM 2323 CB ASP A 145 13.330 2.280 5.882 1.00 0.00 C ATOM 2324 CG ASP A 145 14.518 2.149 6.815 1.00 0.00 C ATOM 2325 OD1 ASP A 145 15.196 3.168 7.062 1.00 0.00 O ATOM 2326 OD2 ASP A 145 14.772 1.025 7.298 1.00 0.00 O ATOM 0 H ASP A 145 10.744 2.918 5.508 1.00 0.00 H new ATOM 0 HA ASP A 145 13.060 4.185 6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.606 1.497 6.108 1.00 0.00 H new ATOM 0 HB3 ASP A 145 13.659 2.123 4.855 1.00 0.00 H new ATOM 2331 N ARG A 146 11.929 4.580 3.860 1.00 0.00 N ATOM 2332 CA ARG A 146 12.065 5.338 2.615 1.00 0.00 C ATOM 2333 C ARG A 146 13.012 4.640 1.642 1.00 0.00 C ATOM 2334 O ARG A 146 12.626 4.318 0.517 1.00 0.00 O ATOM 2335 CB ARG A 146 12.552 6.765 2.894 1.00 0.00 C ATOM 2336 CG ARG A 146 11.431 7.788 3.020 1.00 0.00 C ATOM 2337 CD ARG A 146 10.248 7.244 3.806 1.00 0.00 C ATOM 2338 NE ARG A 146 9.566 8.290 4.563 1.00 0.00 N ATOM 2339 CZ ARG A 146 10.068 8.860 5.656 1.00 0.00 C ATOM 2340 NH1 ARG A 146 11.255 8.490 6.120 1.00 0.00 N ATOM 2341 NH2 ARG A 146 9.381 9.802 6.287 1.00 0.00 N ATOM 0 H ARG A 146 11.013 4.151 3.990 1.00 0.00 H new ATOM 0 HA ARG A 146 11.079 5.390 2.154 1.00 0.00 H new ATOM 0 HB2 ARG A 146 13.136 6.765 3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.222 7.073 2.091 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.811 8.684 3.511 1.00 0.00 H new ATOM 0 HG3 ARG A 146 11.099 8.086 2.026 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.543 6.774 3.121 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.593 6.468 4.490 1.00 0.00 H new ATOM 0 HE ARG A 146 8.652 8.602 4.235 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.788 7.765 5.639 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.635 8.930 6.958 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.468 10.090 5.935 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.765 10.239 7.125 1.00 0.00 H new ATOM 2355 N CYS A 147 14.251 4.404 2.075 1.00 0.00 N ATOM 2356 CA CYS A 147 15.246 3.741 1.236 1.00 0.00 C ATOM 2357 C CYS A 147 14.646 2.511 0.559 1.00 0.00 C ATOM 2358 O CYS A 147 14.825 2.300 -0.640 1.00 0.00 O ATOM 2359 CB CYS A 147 16.462 3.337 2.069 1.00 0.00 C ATOM 2360 SG CYS A 147 17.289 4.722 2.884 1.00 0.00 S ATOM 0 H CYS A 147 14.588 4.663 3.002 1.00 0.00 H new ATOM 0 HA CYS A 147 15.564 4.443 0.465 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.148 2.618 2.826 1.00 0.00 H new ATOM 0 HB3 CYS A 147 17.178 2.828 1.424 1.00 0.00 H new ATOM 0 HG CYS A 147 18.304 4.281 3.566 1.00 0.00 H new ATOM 2366 N THR A 148 13.920 1.715 1.336 1.00 0.00 N ATOM 2367 CA THR A 148 13.276 0.520 0.811 1.00 0.00 C ATOM 2368 C THR A 148 12.252 0.904 -0.248 1.00 0.00 C ATOM 2369 O THR A 148 12.153 0.266 -1.296 1.00 0.00 O ATOM 2370 CB THR A 148 12.604 -0.260 1.943 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.567 -0.721 2.874 1.00 0.00 O ATOM 2372 CG2 THR A 148 11.816 -1.461 1.464 1.00 0.00 C ATOM 0 H THR A 148 13.764 1.877 2.331 1.00 0.00 H new ATOM 0 HA THR A 148 14.033 -0.117 0.353 1.00 0.00 H new ATOM 0 HB THR A 148 11.912 0.444 2.404 1.00 0.00 H new ATOM 0 HG1 THR A 148 13.118 -1.216 3.591 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.367 -1.966 2.319 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.031 -1.133 0.783 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.482 -2.150 0.944 1.00 0.00 H new ATOM 2380 N LEU A 149 11.502 1.968 0.028 1.00 0.00 N ATOM 2381 CA LEU A 149 10.498 2.453 -0.909 1.00 0.00 C ATOM 2382 C LEU A 149 11.173 3.065 -2.134 1.00 0.00 C ATOM 2383 O LEU A 149 10.596 3.103 -3.219 1.00 0.00 O ATOM 2384 CB LEU A 149 9.587 3.480 -0.233 1.00 0.00 C ATOM 2385 CG LEU A 149 8.091 3.194 -0.365 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.645 3.347 -1.810 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.770 1.799 0.148 1.00 0.00 C ATOM 0 H LEU A 149 11.572 2.508 0.891 1.00 0.00 H new ATOM 0 HA LEU A 149 9.887 1.610 -1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.841 3.529 0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.794 4.463 -0.657 1.00 0.00 H new ATOM 0 HG LEU A 149 7.546 3.918 0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.578 3.140 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.841 4.365 -2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.196 2.646 -2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.701 1.611 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.324 1.061 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.054 1.723 1.198 1.00 0.00 H new ATOM 2399 N ALA A 150 12.408 3.525 -1.952 1.00 0.00 N ATOM 2400 CA ALA A 150 13.170 4.114 -3.044 1.00 0.00 C ATOM 2401 C ALA A 150 13.634 3.036 -4.024 1.00 0.00 C ATOM 2402 O ALA A 150 14.158 3.340 -5.095 1.00 0.00 O ATOM 2403 CB ALA A 150 14.365 4.881 -2.499 1.00 0.00 C ATOM 0 H ALA A 150 12.900 3.500 -1.059 1.00 0.00 H new ATOM 0 HA ALA A 150 12.522 4.808 -3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.926 5.316 -3.326 1.00 0.00 H new ATOM 0 HB2 ALA A 150 14.017 5.675 -1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.010 4.202 -1.941 1.00 0.00 H new ATOM 2409 N GLU A 151 13.442 1.774 -3.641 1.00 0.00 N ATOM 2410 CA GLU A 151 13.844 0.646 -4.472 1.00 0.00 C ATOM 2411 C GLU A 151 12.756 0.278 -5.483 1.00 0.00 C ATOM 2412 O GLU A 151 13.042 -0.323 -6.518 1.00 0.00 O ATOM 2413 CB GLU A 151 14.158 -0.564 -3.587 1.00 0.00 C ATOM 2414 CG GLU A 151 14.603 -1.791 -4.367 1.00 0.00 C ATOM 2415 CD GLU A 151 15.742 -2.529 -3.689 1.00 0.00 C ATOM 2416 OE1 GLU A 151 16.747 -1.877 -3.339 1.00 0.00 O ATOM 2417 OE2 GLU A 151 15.627 -3.760 -3.508 1.00 0.00 O ATOM 0 H GLU A 151 13.009 1.509 -2.756 1.00 0.00 H new ATOM 0 HA GLU A 151 14.735 0.939 -5.027 1.00 0.00 H new ATOM 0 HB2 GLU A 151 14.940 -0.292 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.272 -0.816 -3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.757 -2.467 -4.488 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.914 -1.489 -5.367 1.00 0.00 H new ATOM 2424 N LYS A 152 11.510 0.629 -5.174 1.00 0.00 N ATOM 2425 CA LYS A 152 10.392 0.317 -6.062 1.00 0.00 C ATOM 2426 C LYS A 152 9.950 1.534 -6.874 1.00 0.00 C ATOM 2427 O LYS A 152 8.907 1.503 -7.526 1.00 0.00 O ATOM 2428 CB LYS A 152 9.210 -0.226 -5.256 1.00 0.00 C ATOM 2429 CG LYS A 152 8.617 0.781 -4.285 1.00 0.00 C ATOM 2430 CD LYS A 152 7.488 1.577 -4.920 1.00 0.00 C ATOM 2431 CE LYS A 152 7.875 3.030 -5.131 1.00 0.00 C ATOM 2432 NZ LYS A 152 6.719 3.946 -4.931 1.00 0.00 N ATOM 0 H LYS A 152 11.250 1.126 -4.322 1.00 0.00 H new ATOM 0 HA LYS A 152 10.737 -0.444 -6.762 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.432 -0.554 -5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.535 -1.106 -4.700 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.244 0.260 -3.403 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.397 1.463 -3.946 1.00 0.00 H new ATOM 0 HD2 LYS A 152 7.220 1.129 -5.877 1.00 0.00 H new ATOM 0 HD3 LYS A 152 6.604 1.524 -4.285 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.674 3.297 -4.439 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.270 3.158 -6.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.964 4.895 -5.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 5.897 3.587 -5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.487 3.996 -3.918 1.00 0.00 H new ATOM 2446 N LEU A 153 10.740 2.604 -6.837 1.00 0.00 N ATOM 2447 CA LEU A 153 10.408 3.818 -7.581 1.00 0.00 C ATOM 2448 C LEU A 153 11.531 4.203 -8.541 1.00 0.00 C ATOM 2449 O LEU A 153 11.282 4.789 -9.595 1.00 0.00 O ATOM 2450 CB LEU A 153 10.114 4.976 -6.623 1.00 0.00 C ATOM 2451 CG LEU A 153 11.052 5.089 -5.425 1.00 0.00 C ATOM 2452 CD1 LEU A 153 12.327 5.827 -5.812 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.353 5.797 -4.273 1.00 0.00 C ATOM 0 H LEU A 153 11.608 2.657 -6.304 1.00 0.00 H new ATOM 0 HA LEU A 153 9.513 3.611 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.156 5.909 -7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.093 4.871 -6.255 1.00 0.00 H new ATOM 0 HG LEU A 153 11.324 4.084 -5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.984 5.898 -4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.835 5.283 -6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.076 6.829 -6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.034 5.871 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.055 6.797 -4.588 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.469 5.231 -3.981 1.00 0.00 H new ATOM 2465 N GLY A 154 12.766 3.871 -8.176 1.00 0.00 N ATOM 2466 CA GLY A 154 13.899 4.194 -9.023 1.00 0.00 C ATOM 2467 C GLY A 154 15.216 4.151 -8.273 1.00 0.00 C ATOM 2468 O GLY A 154 16.148 3.455 -8.677 1.00 0.00 O ATOM 0 H GLY A 154 13.001 3.385 -7.311 1.00 0.00 H new ATOM 0 HA2 GLY A 154 13.937 3.493 -9.857 1.00 0.00 H new ATOM 0 HA3 GLY A 154 13.759 5.188 -9.448 1.00 0.00 H new ATOM 2472 N GLY A 155 15.294 4.901 -7.179 1.00 0.00 N ATOM 2473 CA GLY A 155 16.508 4.938 -6.384 1.00 0.00 C ATOM 2474 C GLY A 155 17.742 5.228 -7.219 1.00 0.00 C ATOM 2475 O GLY A 155 17.635 5.598 -8.386 1.00 0.00 O ATOM 0 H GLY A 155 14.536 5.486 -6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.409 5.700 -5.611 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.634 3.982 -5.875 1.00 0.00 H new ATOM 2479 N SER A 156 18.915 5.060 -6.615 1.00 0.00 N ATOM 2480 CA SER A 156 20.176 5.309 -7.307 1.00 0.00 C ATOM 2481 C SER A 156 20.302 6.784 -7.679 1.00 0.00 C ATOM 2482 O SER A 156 21.014 7.542 -7.020 1.00 0.00 O ATOM 2483 CB SER A 156 20.277 4.440 -8.564 1.00 0.00 C ATOM 2484 OG SER A 156 21.014 3.256 -8.307 1.00 0.00 O ATOM 0 H SER A 156 19.019 4.753 -5.648 1.00 0.00 H new ATOM 0 HA SER A 156 20.992 5.048 -6.633 1.00 0.00 H new ATOM 0 HB2 SER A 156 19.277 4.181 -8.913 1.00 0.00 H new ATOM 0 HB3 SER A 156 20.757 5.005 -9.363 1.00 0.00 H new ATOM 0 HG SER A 156 21.063 2.717 -9.124 1.00 0.00 H new ATOM 2490 N ALA A 157 19.600 7.186 -8.734 1.00 0.00 N ATOM 2491 CA ALA A 157 19.626 8.570 -9.186 1.00 0.00 C ATOM 2492 C ALA A 157 18.736 9.444 -8.308 1.00 0.00 C ATOM 2493 O ALA A 157 18.974 10.644 -8.165 1.00 0.00 O ATOM 2494 CB ALA A 157 19.189 8.659 -10.639 1.00 0.00 C ATOM 0 H ALA A 157 19.006 6.572 -9.291 1.00 0.00 H new ATOM 0 HA ALA A 157 20.649 8.937 -9.105 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.213 9.699 -10.963 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.865 8.070 -11.259 1.00 0.00 H new ATOM 0 HB3 ALA A 157 18.175 8.272 -10.738 1.00 0.00 H new ATOM 2500 N VAL A 158 17.709 8.833 -7.721 1.00 0.00 N ATOM 2501 CA VAL A 158 16.782 9.552 -6.854 1.00 0.00 C ATOM 2502 C VAL A 158 17.524 10.301 -5.750 1.00 0.00 C ATOM 2503 O VAL A 158 18.399 9.744 -5.087 1.00 0.00 O ATOM 2504 CB VAL A 158 15.756 8.590 -6.218 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.807 9.338 -5.290 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.979 7.855 -7.299 1.00 0.00 C ATOM 0 H VAL A 158 17.499 7.841 -7.831 1.00 0.00 H new ATOM 0 HA VAL A 158 16.255 10.274 -7.478 1.00 0.00 H new ATOM 0 HB VAL A 158 16.300 7.858 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.095 8.637 -4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 158 15.378 9.815 -4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 158 14.268 10.098 -5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.259 7.180 -6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.450 8.577 -7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.669 7.280 -7.916 1.00 0.00 H new ATOM 2516 N ILE A 159 17.165 11.567 -5.560 1.00 0.00 N ATOM 2517 CA ILE A 159 17.791 12.396 -4.539 1.00 0.00 C ATOM 2518 C ILE A 159 16.939 12.462 -3.282 1.00 0.00 C ATOM 2519 O ILE A 159 17.447 12.695 -2.186 1.00 0.00 O ATOM 2520 CB ILE A 159 18.038 13.832 -5.050 1.00 0.00 C ATOM 2521 CG1 ILE A 159 16.710 14.558 -5.282 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.861 13.801 -6.330 1.00 0.00 C ATOM 2523 CD1 ILE A 159 16.876 16.004 -5.696 1.00 0.00 C ATOM 0 H ILE A 159 16.442 12.041 -6.102 1.00 0.00 H new ATOM 0 HA ILE A 159 18.748 11.930 -4.303 1.00 0.00 H new ATOM 0 HB ILE A 159 18.597 14.379 -4.290 1.00 0.00 H new ATOM 0 HG12 ILE A 159 16.146 14.031 -6.052 1.00 0.00 H new ATOM 0 HG13 ILE A 159 16.118 14.516 -4.368 1.00 0.00 H new ATOM 0 HG21 ILE A 159 19.028 14.820 -6.680 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.821 13.323 -6.134 1.00 0.00 H new ATOM 0 HG23 ILE A 159 18.324 13.238 -7.094 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.895 16.455 -5.843 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.412 16.546 -4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.441 16.053 -6.627 1.00 0.00 H new ATOM 2535 N SER A 160 15.637 12.266 -3.446 1.00 0.00 N ATOM 2536 CA SER A 160 14.725 12.320 -2.318 1.00 0.00 C ATOM 2537 C SER A 160 13.586 11.314 -2.472 1.00 0.00 C ATOM 2538 O SER A 160 13.299 10.861 -3.580 1.00 0.00 O ATOM 2539 CB SER A 160 14.169 13.734 -2.180 1.00 0.00 C ATOM 2540 OG SER A 160 13.042 13.923 -3.018 1.00 0.00 O ATOM 0 H SER A 160 15.194 12.070 -4.344 1.00 0.00 H new ATOM 0 HA SER A 160 15.277 12.055 -1.416 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.890 13.919 -1.143 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.942 14.459 -2.436 1.00 0.00 H new ATOM 0 HG SER A 160 13.078 14.817 -3.418 1.00 0.00 H new ATOM 2546 N LEU A 161 12.918 10.987 -1.363 1.00 0.00 N ATOM 2547 CA LEU A 161 11.795 10.059 -1.400 1.00 0.00 C ATOM 2548 C LEU A 161 10.489 10.851 -1.417 1.00 0.00 C ATOM 2549 O LEU A 161 9.404 10.305 -1.606 1.00 0.00 O ATOM 2550 CB LEU A 161 11.862 9.104 -0.199 1.00 0.00 C ATOM 2551 CG LEU A 161 11.084 7.792 -0.348 1.00 0.00 C ATOM 2552 CD1 LEU A 161 9.599 8.022 -0.141 1.00 0.00 C ATOM 2553 CD2 LEU A 161 11.348 7.160 -1.705 1.00 0.00 C ATOM 0 H LEU A 161 13.137 11.351 -0.436 1.00 0.00 H new ATOM 0 HA LEU A 161 11.841 9.453 -2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.908 8.865 -0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 161 11.488 9.629 0.680 1.00 0.00 H new ATOM 0 HG LEU A 161 11.431 7.102 0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 161 9.066 7.078 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 161 9.428 8.420 0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 161 9.234 8.733 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 161 10.786 6.230 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 161 11.035 7.845 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 161 12.413 6.951 -1.808 1.00 0.00 H new ATOM 2565 N GLU A 162 10.631 12.163 -1.238 1.00 0.00 N ATOM 2566 CA GLU A 162 9.510 13.097 -1.246 1.00 0.00 C ATOM 2567 C GLU A 162 10.031 14.504 -0.994 1.00 0.00 C ATOM 2568 O GLU A 162 9.386 15.307 -0.318 1.00 0.00 O ATOM 2569 CB GLU A 162 8.472 12.725 -0.177 1.00 0.00 C ATOM 2570 CG GLU A 162 7.125 12.318 -0.748 1.00 0.00 C ATOM 2571 CD GLU A 162 6.222 13.508 -1.011 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.588 14.359 -1.848 1.00 0.00 O ATOM 2573 OE2 GLU A 162 5.147 13.588 -0.378 1.00 0.00 O ATOM 0 H GLU A 162 11.535 12.610 -1.082 1.00 0.00 H new ATOM 0 HA GLU A 162 9.022 13.049 -2.219 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.863 11.906 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.331 13.575 0.491 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.279 11.770 -1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.631 11.637 -0.055 1.00 0.00 H new ATOM 2580 N GLY A 163 11.224 14.790 -1.517 1.00 0.00 N ATOM 2581 CA GLY A 163 11.829 16.090 -1.307 1.00 0.00 C ATOM 2582 C GLY A 163 11.821 16.448 0.161 1.00 0.00 C ATOM 2583 O GLY A 163 11.327 17.507 0.548 1.00 0.00 O ATOM 0 H GLY A 163 11.778 14.144 -2.080 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.853 16.085 -1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.286 16.846 -1.874 1.00 0.00 H new ATOM 2587 N LYS A 164 12.342 15.539 0.987 1.00 0.00 N ATOM 2588 CA LYS A 164 12.360 15.748 2.432 1.00 0.00 C ATOM 2589 C LYS A 164 12.818 14.480 3.153 1.00 0.00 C ATOM 2590 O LYS A 164 13.812 14.489 3.879 1.00 0.00 O ATOM 2591 CB LYS A 164 10.956 16.195 2.903 1.00 0.00 C ATOM 2592 CG LYS A 164 10.409 15.494 4.146 1.00 0.00 C ATOM 2593 CD LYS A 164 10.712 16.282 5.409 1.00 0.00 C ATOM 2594 CE LYS A 164 9.941 15.740 6.603 1.00 0.00 C ATOM 2595 NZ LYS A 164 10.505 16.223 7.894 1.00 0.00 N ATOM 0 H LYS A 164 12.754 14.657 0.681 1.00 0.00 H new ATOM 0 HA LYS A 164 13.074 16.534 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.985 17.267 3.098 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.254 16.039 2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.331 15.364 4.047 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.844 14.498 4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.781 16.242 5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.456 17.330 5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 164 8.896 16.042 6.528 1.00 0.00 H new ATOM 0 HE3 LYS A 164 9.960 14.650 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.952 15.831 8.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.494 15.914 7.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.463 17.262 7.924 1.00 0.00 H new ATOM 2609 N PRO A 165 12.093 13.370 2.953 1.00 0.00 N ATOM 2610 CA PRO A 165 12.414 12.080 3.569 1.00 0.00 C ATOM 2611 C PRO A 165 13.810 11.604 3.226 1.00 0.00 C ATOM 2612 O PRO A 165 14.353 10.707 3.871 1.00 0.00 O ATOM 2613 CB PRO A 165 11.380 11.123 2.971 1.00 0.00 C ATOM 2614 CG PRO A 165 10.860 11.821 1.769 1.00 0.00 C ATOM 2615 CD PRO A 165 10.904 13.280 2.100 1.00 0.00 C ATOM 0 HA PRO A 165 12.385 12.142 4.657 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.833 10.167 2.707 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.581 10.912 3.681 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.469 11.599 0.893 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.843 11.502 1.539 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.997 13.897 1.206 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.004 13.606 2.621 1.00 0.00 H new ATOM 2623 N LEU A 166 14.371 12.186 2.185 1.00 0.00 N ATOM 2624 CA LEU A 166 15.684 11.804 1.723 1.00 0.00 C ATOM 2625 C LEU A 166 16.533 13.029 1.396 1.00 0.00 C ATOM 2626 O LEU A 166 15.966 14.025 0.899 1.00 0.00 O ATOM 2627 CB LEU A 166 15.511 10.930 0.490 1.00 0.00 C ATOM 2628 CG LEU A 166 15.338 9.431 0.751 1.00 0.00 C ATOM 2629 CD1 LEU A 166 15.470 8.647 -0.545 1.00 0.00 C ATOM 2630 CD2 LEU A 166 16.349 8.935 1.777 1.00 0.00 C ATOM 2631 OXT LEU A 166 17.757 12.981 1.639 1.00 0.00 O ATOM 0 H LEU A 166 13.932 12.930 1.642 1.00 0.00 H new ATOM 0 HA LEU A 166 16.204 11.255 2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.642 11.285 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 166 16.379 11.069 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 166 14.338 9.272 1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.344 7.584 -0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.704 8.975 -1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 166 16.456 8.820 -0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.204 7.868 1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 166 17.359 9.111 1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.208 9.471 2.715 1.00 0.00 H new