USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 592 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 NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD Set 1.1: A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 164 GLN : amide:sc= -0.36 K(o=-0.36,f=-7.3!) USER MOD Set 2.1: A 119 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 132 MET CE :methyl -121:sc= -2.09 (180deg=-3.01) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0006 USER MOD Single : A 127 HIS : no HE2:sc= -0.131 X(o=-0.13,f=-0.53) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 CYS SG : rot 180:sc= 0.0751 USER MOD Single : A 137 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0314) USER MOD Single : A 139 SER OG : rot -39:sc= 0.248 USER MOD Single : A 142 GLN : amide:sc= -1.82 K(o=-1.8,f=-7.6!) USER MOD Single : A 152 GLN : amide:sc= -0.317 X(o=-0.32,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 49:sc= 0.165 USER MOD Single : A 158 TYR OH : rot 30:sc= 0 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= -5.34! C(o=-5.3!,f=-6.8!) USER MOD Single : A 180 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.092) USER MOD Single : A 183 ASN : amide:sc= -0.0767 X(o=-0.077,f=0) USER MOD Single : A 184 MET CE :methyl 165:sc= -0.0847 (180deg=-0.393) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 109 9.791 -1.741 6.157 1.00 0.00 N ATOM 2 CA SER A 109 8.386 -2.188 6.304 1.00 0.00 C ATOM 3 C SER A 109 7.994 -3.085 5.112 1.00 0.00 C ATOM 4 O SER A 109 7.845 -2.599 3.978 1.00 0.00 O ATOM 5 CB SER A 109 7.440 -0.965 6.424 1.00 0.00 C ATOM 6 OG SER A 109 6.093 -1.364 6.639 1.00 0.00 O ATOM 0 HA SER A 109 8.289 -2.773 7.218 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.768 -0.330 7.247 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.502 -0.366 5.515 1.00 0.00 H new ATOM 0 HG SER A 109 5.524 -0.569 6.712 1.00 0.00 H new ATOM 12 N GLU A 110 7.856 -4.399 5.382 1.00 0.00 N ATOM 13 CA GLU A 110 7.499 -5.414 4.373 1.00 0.00 C ATOM 14 C GLU A 110 6.848 -6.599 5.128 1.00 0.00 C ATOM 15 O GLU A 110 7.519 -7.299 5.903 1.00 0.00 O ATOM 16 CB GLU A 110 8.779 -5.859 3.577 1.00 0.00 C ATOM 17 CG GLU A 110 8.545 -6.456 2.165 1.00 0.00 C ATOM 18 CD GLU A 110 7.700 -7.741 2.148 1.00 0.00 C ATOM 19 OE1 GLU A 110 8.147 -8.757 2.716 1.00 0.00 O ATOM 20 OE2 GLU A 110 6.590 -7.740 1.576 1.00 0.00 O ATOM 0 H GLU A 110 7.991 -4.788 6.315 1.00 0.00 H new ATOM 0 HA GLU A 110 6.797 -5.017 3.639 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.436 -4.995 3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.313 -6.598 4.175 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.055 -5.706 1.544 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.512 -6.666 1.708 1.00 0.00 H new ATOM 27 N ASP A 111 5.539 -6.802 4.908 1.00 0.00 N ATOM 28 CA ASP A 111 4.725 -7.779 5.670 1.00 0.00 C ATOM 29 C ASP A 111 4.467 -9.077 4.882 1.00 0.00 C ATOM 30 O ASP A 111 4.069 -10.091 5.478 1.00 0.00 O ATOM 31 CB ASP A 111 3.382 -7.129 6.105 1.00 0.00 C ATOM 32 CG ASP A 111 3.595 -5.904 7.018 1.00 0.00 C ATOM 33 OD1 ASP A 111 3.870 -6.090 8.225 1.00 0.00 O ATOM 34 OD2 ASP A 111 3.517 -4.753 6.533 1.00 0.00 O ATOM 0 H ASP A 111 5.010 -6.296 4.198 1.00 0.00 H new ATOM 0 HA ASP A 111 5.298 -8.057 6.555 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.823 -6.827 5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.775 -7.868 6.628 1.00 0.00 H new ATOM 39 N GLY A 112 4.689 -9.037 3.561 1.00 0.00 N ATOM 40 CA GLY A 112 4.512 -10.212 2.699 1.00 0.00 C ATOM 41 C GLY A 112 3.044 -10.569 2.455 1.00 0.00 C ATOM 42 O GLY A 112 2.272 -9.726 1.982 1.00 0.00 O ATOM 0 H GLY A 112 4.993 -8.199 3.065 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.998 -10.027 1.741 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.016 -11.066 3.152 1.00 0.00 H new ATOM 46 N SER A 113 2.652 -11.819 2.773 1.00 0.00 N ATOM 47 CA SER A 113 1.272 -12.309 2.585 1.00 0.00 C ATOM 48 C SER A 113 0.736 -12.899 3.905 1.00 0.00 C ATOM 49 O SER A 113 1.288 -13.871 4.424 1.00 0.00 O ATOM 50 CB SER A 113 1.231 -13.372 1.459 1.00 0.00 C ATOM 51 OG SER A 113 -0.091 -13.833 1.215 1.00 0.00 O ATOM 0 H SER A 113 3.283 -12.517 3.167 1.00 0.00 H new ATOM 0 HA SER A 113 0.636 -11.473 2.294 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.642 -12.947 0.543 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.865 -14.215 1.732 1.00 0.00 H new ATOM 0 HG SER A 113 -0.077 -14.501 0.498 1.00 0.00 H new ATOM 57 N TYR A 114 -0.345 -12.299 4.434 1.00 0.00 N ATOM 58 CA TYR A 114 -1.008 -12.740 5.679 1.00 0.00 C ATOM 59 C TYR A 114 -2.507 -12.383 5.613 1.00 0.00 C ATOM 60 O TYR A 114 -2.909 -11.542 4.809 1.00 0.00 O ATOM 61 CB TYR A 114 -0.311 -12.081 6.912 1.00 0.00 C ATOM 62 CG TYR A 114 -0.884 -12.492 8.283 1.00 0.00 C ATOM 63 CD1 TYR A 114 -0.728 -13.793 8.771 1.00 0.00 C ATOM 64 CD2 TYR A 114 -1.593 -11.582 9.078 1.00 0.00 C ATOM 65 CE1 TYR A 114 -1.254 -14.166 9.994 1.00 0.00 C ATOM 66 CE2 TYR A 114 -2.115 -11.957 10.300 1.00 0.00 C ATOM 67 CZ TYR A 114 -1.944 -13.246 10.750 1.00 0.00 C ATOM 68 OH TYR A 114 -2.459 -13.617 11.970 1.00 0.00 O ATOM 0 H TYR A 114 -0.789 -11.486 4.007 1.00 0.00 H new ATOM 0 HA TYR A 114 -0.920 -13.821 5.788 1.00 0.00 H new ATOM 0 HB2 TYR A 114 0.749 -12.333 6.888 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -0.384 -10.998 6.815 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -0.187 -14.519 8.182 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -1.734 -10.570 8.729 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.124 -15.176 10.355 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.656 -11.241 10.901 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.916 -12.852 12.378 1.00 0.00 H new ATOM 78 N GLY A 115 -3.325 -13.031 6.463 1.00 0.00 N ATOM 79 CA GLY A 115 -4.770 -12.767 6.518 1.00 0.00 C ATOM 80 C GLY A 115 -5.554 -13.702 5.610 1.00 0.00 C ATOM 81 O GLY A 115 -6.434 -13.268 4.855 1.00 0.00 O ATOM 0 H GLY A 115 -3.006 -13.742 7.121 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -5.120 -12.879 7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -4.961 -11.734 6.227 1.00 0.00 H new ATOM 85 N THR A 116 -5.203 -14.998 5.687 1.00 0.00 N ATOM 86 CA THR A 116 -5.843 -16.075 4.914 1.00 0.00 C ATOM 87 C THR A 116 -7.330 -16.220 5.303 1.00 0.00 C ATOM 88 O THR A 116 -8.207 -16.392 4.447 1.00 0.00 O ATOM 89 CB THR A 116 -5.090 -17.421 5.157 1.00 0.00 C ATOM 90 OG1 THR A 116 -5.100 -17.733 6.562 1.00 0.00 O ATOM 91 CG2 THR A 116 -3.626 -17.367 4.668 1.00 0.00 C ATOM 0 H THR A 116 -4.456 -15.330 6.297 1.00 0.00 H new ATOM 0 HA THR A 116 -5.791 -15.820 3.855 1.00 0.00 H new ATOM 0 HB THR A 116 -5.609 -18.191 4.587 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.629 -18.579 6.713 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.143 -18.326 4.858 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.607 -17.157 3.599 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.093 -16.580 5.202 1.00 0.00 H new ATOM 99 N ASP A 117 -7.585 -16.137 6.619 1.00 0.00 N ATOM 100 CA ASP A 117 -8.935 -16.190 7.194 1.00 0.00 C ATOM 101 C ASP A 117 -9.636 -14.845 6.966 1.00 0.00 C ATOM 102 O ASP A 117 -9.400 -13.877 7.697 1.00 0.00 O ATOM 103 CB ASP A 117 -8.868 -16.521 8.713 1.00 0.00 C ATOM 104 CG ASP A 117 -8.328 -17.930 9.020 1.00 0.00 C ATOM 105 OD1 ASP A 117 -7.169 -18.232 8.655 1.00 0.00 O ATOM 106 OD2 ASP A 117 -9.053 -18.740 9.642 1.00 0.00 O ATOM 0 H ASP A 117 -6.851 -16.030 7.319 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.504 -16.979 6.703 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.236 -15.784 9.208 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.866 -16.424 9.141 1.00 0.00 H new ATOM 111 N VAL A 118 -10.440 -14.778 5.898 1.00 0.00 N ATOM 112 CA VAL A 118 -11.276 -13.604 5.573 1.00 0.00 C ATOM 113 C VAL A 118 -12.717 -14.068 5.323 1.00 0.00 C ATOM 114 O VAL A 118 -12.948 -14.966 4.516 1.00 0.00 O ATOM 115 CB VAL A 118 -10.720 -12.796 4.325 1.00 0.00 C ATOM 116 CG1 VAL A 118 -10.410 -13.723 3.121 1.00 0.00 C ATOM 117 CG2 VAL A 118 -11.681 -11.636 3.915 1.00 0.00 C ATOM 0 H VAL A 118 -10.533 -15.540 5.227 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.249 -12.920 6.421 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.776 -12.348 4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -10.032 -13.127 2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.659 -14.458 3.411 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.321 -14.237 2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.267 -11.106 3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.656 -12.047 3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.793 -10.944 4.750 1.00 0.00 H new ATOM 127 N THR A 119 -13.680 -13.462 6.029 1.00 0.00 N ATOM 128 CA THR A 119 -15.095 -13.793 5.877 1.00 0.00 C ATOM 129 C THR A 119 -15.677 -13.063 4.646 1.00 0.00 C ATOM 130 O THR A 119 -16.093 -11.902 4.732 1.00 0.00 O ATOM 131 CB THR A 119 -15.900 -13.438 7.173 1.00 0.00 C ATOM 132 OG1 THR A 119 -15.303 -14.099 8.303 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.383 -13.841 7.057 1.00 0.00 C ATOM 0 H THR A 119 -13.497 -12.732 6.718 1.00 0.00 H new ATOM 0 HA THR A 119 -15.185 -14.868 5.721 1.00 0.00 H new ATOM 0 HB THR A 119 -15.862 -12.357 7.307 1.00 0.00 H new ATOM 0 HG1 THR A 119 -15.805 -13.876 9.115 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.905 -13.577 7.977 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.838 -13.315 6.218 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.456 -14.916 6.894 1.00 0.00 H new ATOM 141 N ARG A 120 -15.633 -13.741 3.486 1.00 0.00 N ATOM 142 CA ARG A 120 -16.260 -13.263 2.243 1.00 0.00 C ATOM 143 C ARG A 120 -17.392 -14.227 1.887 1.00 0.00 C ATOM 144 O ARG A 120 -17.248 -15.145 1.063 1.00 0.00 O ATOM 145 CB ARG A 120 -15.223 -13.123 1.094 1.00 0.00 C ATOM 146 CG ARG A 120 -15.779 -12.470 -0.200 1.00 0.00 C ATOM 147 CD ARG A 120 -16.340 -11.049 0.048 1.00 0.00 C ATOM 148 NE ARG A 120 -15.323 -10.129 0.605 1.00 0.00 N ATOM 149 CZ ARG A 120 -15.568 -8.897 1.093 1.00 0.00 C ATOM 150 NH1 ARG A 120 -16.802 -8.399 1.116 1.00 0.00 N ATOM 151 NH2 ARG A 120 -14.569 -8.168 1.564 1.00 0.00 N ATOM 0 H ARG A 120 -15.160 -14.639 3.385 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.668 -12.263 2.391 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.381 -12.530 1.452 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.835 -14.112 0.849 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.987 -12.419 -0.947 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -16.566 -13.101 -0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -16.719 -10.642 -0.890 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.185 -11.110 0.734 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.356 -10.455 0.621 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.582 -8.952 0.760 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.968 -7.464 1.489 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -13.619 -8.539 1.557 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -14.749 -7.235 1.934 1.00 0.00 H new ATOM 165 N CYS A 121 -18.490 -14.050 2.619 1.00 0.00 N ATOM 166 CA CYS A 121 -19.705 -14.845 2.469 1.00 0.00 C ATOM 167 C CYS A 121 -20.612 -14.260 1.370 1.00 0.00 C ATOM 168 O CYS A 121 -20.659 -13.038 1.189 1.00 0.00 O ATOM 169 CB CYS A 121 -20.437 -14.938 3.817 1.00 0.00 C ATOM 170 SG CYS A 121 -21.722 -16.216 3.859 1.00 0.00 S ATOM 0 H CYS A 121 -18.561 -13.337 3.345 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.433 -15.854 2.158 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.709 -15.140 4.603 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.889 -13.972 4.043 1.00 0.00 H new ATOM 175 N ILE A 122 -21.345 -15.145 0.663 1.00 0.00 N ATOM 176 CA ILE A 122 -22.205 -14.768 -0.494 1.00 0.00 C ATOM 177 C ILE A 122 -23.439 -13.913 -0.103 1.00 0.00 C ATOM 178 O ILE A 122 -24.055 -13.295 -0.971 1.00 0.00 O ATOM 179 CB ILE A 122 -22.673 -16.026 -1.342 1.00 0.00 C ATOM 180 CG1 ILE A 122 -23.736 -16.921 -0.603 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.463 -16.867 -1.820 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.255 -17.689 0.612 1.00 0.00 C ATOM 0 H ILE A 122 -21.362 -16.143 0.873 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.560 -14.147 -1.115 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.179 -15.623 -2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.564 -16.282 -0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.136 -17.637 -1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -21.818 -17.720 -2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -20.816 -16.251 -2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -20.902 -17.222 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.081 -18.265 1.029 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -22.452 -18.365 0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -22.886 -16.989 1.362 1.00 0.00 H new ATOM 194 N CYS A 123 -23.793 -13.875 1.206 1.00 0.00 N ATOM 195 CA CYS A 123 -24.886 -12.997 1.708 1.00 0.00 C ATOM 196 C CYS A 123 -24.415 -11.531 1.815 1.00 0.00 C ATOM 197 O CYS A 123 -25.237 -10.624 1.993 1.00 0.00 O ATOM 198 CB CYS A 123 -25.426 -13.484 3.079 1.00 0.00 C ATOM 199 SG CYS A 123 -24.203 -13.487 4.434 1.00 0.00 S ATOM 0 H CYS A 123 -23.343 -14.436 1.929 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.699 -13.052 0.984 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.264 -12.850 3.368 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -25.817 -14.495 2.960 1.00 0.00 H new ATOM 204 N GLY A 124 -23.082 -11.319 1.717 1.00 0.00 N ATOM 205 CA GLY A 124 -22.479 -9.983 1.826 1.00 0.00 C ATOM 206 C GLY A 124 -22.517 -9.426 3.249 1.00 0.00 C ATOM 207 O GLY A 124 -22.295 -8.234 3.468 1.00 0.00 O ATOM 0 H GLY A 124 -22.405 -12.066 1.562 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.444 -10.029 1.487 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.003 -9.298 1.159 1.00 0.00 H new ATOM 211 N PHE A 125 -22.778 -10.315 4.216 1.00 0.00 N ATOM 212 CA PHE A 125 -22.941 -9.969 5.635 1.00 0.00 C ATOM 213 C PHE A 125 -21.908 -10.745 6.461 1.00 0.00 C ATOM 214 O PHE A 125 -21.618 -11.917 6.167 1.00 0.00 O ATOM 215 CB PHE A 125 -24.397 -10.307 6.084 1.00 0.00 C ATOM 216 CG PHE A 125 -24.789 -9.830 7.488 1.00 0.00 C ATOM 217 CD1 PHE A 125 -24.423 -8.559 7.950 1.00 0.00 C ATOM 218 CD2 PHE A 125 -25.531 -10.646 8.344 1.00 0.00 C ATOM 219 CE1 PHE A 125 -24.785 -8.130 9.218 1.00 0.00 C ATOM 220 CE2 PHE A 125 -25.893 -10.208 9.609 1.00 0.00 C ATOM 221 CZ PHE A 125 -25.519 -8.954 10.045 1.00 0.00 C ATOM 0 H PHE A 125 -22.884 -11.313 4.031 1.00 0.00 H new ATOM 0 HA PHE A 125 -22.776 -8.903 5.790 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -25.090 -9.869 5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.530 -11.388 6.037 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.851 -7.904 7.310 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -25.827 -11.632 8.017 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.491 -7.148 9.559 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -26.470 -10.852 10.256 1.00 0.00 H new ATOM 0 HZ PHE A 125 -25.800 -8.618 11.032 1.00 0.00 H new ATOM 231 N THR A 126 -21.334 -10.064 7.465 1.00 0.00 N ATOM 232 CA THR A 126 -20.377 -10.645 8.415 1.00 0.00 C ATOM 233 C THR A 126 -21.100 -11.553 9.443 1.00 0.00 C ATOM 234 O THR A 126 -22.315 -11.792 9.320 1.00 0.00 O ATOM 235 CB THR A 126 -19.575 -9.508 9.137 1.00 0.00 C ATOM 236 OG1 THR A 126 -20.488 -8.567 9.723 1.00 0.00 O ATOM 237 CG2 THR A 126 -18.636 -8.759 8.174 1.00 0.00 C ATOM 0 H THR A 126 -21.526 -9.078 7.641 1.00 0.00 H new ATOM 0 HA THR A 126 -19.673 -11.267 7.862 1.00 0.00 H new ATOM 0 HB THR A 126 -18.965 -9.981 9.907 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.983 -7.859 10.175 1.00 0.00 H new ATOM 0 HG21 THR A 126 -18.102 -7.981 8.719 1.00 0.00 H new ATOM 0 HG22 THR A 126 -17.919 -9.460 7.746 1.00 0.00 H new ATOM 0 HG23 THR A 126 -19.221 -8.305 7.374 1.00 0.00 H new ATOM 245 N HIS A 127 -20.319 -12.089 10.412 1.00 0.00 N ATOM 246 CA HIS A 127 -20.804 -12.985 11.487 1.00 0.00 C ATOM 247 C HIS A 127 -22.183 -12.559 12.063 1.00 0.00 C ATOM 248 O HIS A 127 -22.321 -11.483 12.658 1.00 0.00 O ATOM 249 CB HIS A 127 -19.739 -13.066 12.624 1.00 0.00 C ATOM 250 CG HIS A 127 -20.221 -13.709 13.910 1.00 0.00 C ATOM 251 ND1 HIS A 127 -20.118 -13.114 15.153 1.00 0.00 N ATOM 252 CD2 HIS A 127 -20.863 -14.886 14.121 1.00 0.00 C ATOM 253 CE1 HIS A 127 -20.690 -13.924 16.049 1.00 0.00 C ATOM 254 NE2 HIS A 127 -21.155 -15.012 15.475 1.00 0.00 N ATOM 0 H HIS A 127 -19.317 -11.907 10.468 1.00 0.00 H new ATOM 0 HA HIS A 127 -20.950 -13.969 11.042 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -18.879 -13.625 12.256 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -19.391 -12.057 12.848 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -19.682 -12.214 15.352 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -21.108 -15.610 13.358 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -20.761 -13.713 17.106 1.00 0.00 H new ATOM 262 N ASP A 128 -23.187 -13.417 11.834 1.00 0.00 N ATOM 263 CA ASP A 128 -24.544 -13.275 12.389 1.00 0.00 C ATOM 264 C ASP A 128 -24.802 -14.378 13.433 1.00 0.00 C ATOM 265 O ASP A 128 -25.465 -14.152 14.441 1.00 0.00 O ATOM 266 CB ASP A 128 -25.596 -13.384 11.242 1.00 0.00 C ATOM 267 CG ASP A 128 -25.687 -14.796 10.612 1.00 0.00 C ATOM 268 OD1 ASP A 128 -24.650 -15.311 10.140 1.00 0.00 O ATOM 269 OD2 ASP A 128 -26.790 -15.395 10.586 1.00 0.00 O ATOM 0 H ASP A 128 -23.079 -14.245 11.248 1.00 0.00 H new ATOM 0 HA ASP A 128 -24.632 -12.300 12.869 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -26.575 -13.106 11.632 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -25.347 -12.664 10.463 1.00 0.00 H new ATOM 274 N ASP A 129 -24.226 -15.572 13.169 1.00 0.00 N ATOM 275 CA ASP A 129 -24.590 -16.838 13.842 1.00 0.00 C ATOM 276 C ASP A 129 -23.462 -17.344 14.763 1.00 0.00 C ATOM 277 O ASP A 129 -23.611 -17.353 15.988 1.00 0.00 O ATOM 278 CB ASP A 129 -24.920 -17.886 12.744 1.00 0.00 C ATOM 279 CG ASP A 129 -25.269 -19.279 13.296 1.00 0.00 C ATOM 280 OD1 ASP A 129 -26.331 -19.427 13.925 1.00 0.00 O ATOM 281 OD2 ASP A 129 -24.490 -20.230 13.098 1.00 0.00 O ATOM 0 H ASP A 129 -23.487 -15.684 12.475 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.457 -16.671 14.481 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -25.757 -17.522 12.148 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.066 -17.976 12.073 1.00 0.00 H new ATOM 286 N GLY A 130 -22.323 -17.750 14.156 1.00 0.00 N ATOM 287 CA GLY A 130 -21.156 -18.255 14.901 1.00 0.00 C ATOM 288 C GLY A 130 -20.615 -19.556 14.339 1.00 0.00 C ATOM 289 O GLY A 130 -19.404 -19.816 14.396 1.00 0.00 O ATOM 0 H GLY A 130 -22.191 -17.736 13.145 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.368 -17.502 14.885 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.434 -18.403 15.944 1.00 0.00 H new ATOM 293 N TYR A 131 -21.515 -20.366 13.768 1.00 0.00 N ATOM 294 CA TYR A 131 -21.178 -21.674 13.201 1.00 0.00 C ATOM 295 C TYR A 131 -20.864 -21.466 11.722 1.00 0.00 C ATOM 296 O TYR A 131 -21.765 -21.214 10.917 1.00 0.00 O ATOM 297 CB TYR A 131 -22.332 -22.691 13.399 1.00 0.00 C ATOM 298 CG TYR A 131 -22.597 -23.031 14.869 1.00 0.00 C ATOM 299 CD1 TYR A 131 -23.173 -22.091 15.725 1.00 0.00 C ATOM 300 CD2 TYR A 131 -22.265 -24.279 15.407 1.00 0.00 C ATOM 301 CE1 TYR A 131 -23.405 -22.377 17.054 1.00 0.00 C ATOM 302 CE2 TYR A 131 -22.497 -24.569 16.740 1.00 0.00 C ATOM 303 CZ TYR A 131 -23.066 -23.617 17.557 1.00 0.00 C ATOM 304 OH TYR A 131 -23.300 -23.906 18.885 1.00 0.00 O ATOM 0 H TYR A 131 -22.504 -20.129 13.687 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.312 -22.095 13.713 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.243 -22.287 12.957 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -22.095 -23.608 12.859 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -23.443 -21.119 15.338 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -21.820 -25.029 14.771 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -23.850 -21.634 17.699 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -22.233 -25.538 17.138 1.00 0.00 H new ATOM 0 HH TYR A 131 -23.005 -24.821 19.078 1.00 0.00 H new ATOM 314 N MET A 132 -19.573 -21.520 11.386 1.00 0.00 N ATOM 315 CA MET A 132 -19.066 -21.147 10.060 1.00 0.00 C ATOM 316 C MET A 132 -18.052 -22.185 9.563 1.00 0.00 C ATOM 317 O MET A 132 -17.489 -22.950 10.358 1.00 0.00 O ATOM 318 CB MET A 132 -18.409 -19.738 10.121 1.00 0.00 C ATOM 319 CG MET A 132 -19.334 -18.618 10.627 1.00 0.00 C ATOM 320 SD MET A 132 -18.555 -16.993 10.577 1.00 0.00 S ATOM 321 CE MET A 132 -18.192 -16.860 8.835 1.00 0.00 C ATOM 0 H MET A 132 -18.843 -21.826 12.030 1.00 0.00 H new ATOM 0 HA MET A 132 -19.901 -21.118 9.360 1.00 0.00 H new ATOM 0 HB2 MET A 132 -17.534 -19.788 10.769 1.00 0.00 H new ATOM 0 HB3 MET A 132 -18.054 -19.475 9.125 1.00 0.00 H new ATOM 0 HG2 MET A 132 -20.240 -18.600 10.022 1.00 0.00 H new ATOM 0 HG3 MET A 132 -19.638 -18.839 11.650 1.00 0.00 H new ATOM 0 HE1 MET A 132 -17.119 -16.728 8.696 1.00 0.00 H new ATOM 0 HE2 MET A 132 -18.515 -17.768 8.326 1.00 0.00 H new ATOM 0 HE3 MET A 132 -18.720 -16.003 8.418 1.00 0.00 H new ATOM 331 N ILE A 133 -17.825 -22.181 8.243 1.00 0.00 N ATOM 332 CA ILE A 133 -16.878 -23.078 7.553 1.00 0.00 C ATOM 333 C ILE A 133 -15.984 -22.251 6.611 1.00 0.00 C ATOM 334 O ILE A 133 -16.372 -21.164 6.182 1.00 0.00 O ATOM 335 CB ILE A 133 -17.600 -24.212 6.708 1.00 0.00 C ATOM 336 CG1 ILE A 133 -18.539 -23.622 5.593 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.351 -25.208 7.613 1.00 0.00 C ATOM 338 CD1 ILE A 133 -19.876 -23.058 6.032 1.00 0.00 C ATOM 0 H ILE A 133 -18.303 -21.542 7.608 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.288 -23.571 8.326 1.00 0.00 H new ATOM 0 HB ILE A 133 -16.813 -24.766 6.195 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -17.993 -22.832 5.077 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -18.729 -24.408 4.862 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -18.832 -25.968 6.997 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -17.645 -25.685 8.293 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.108 -24.676 8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.418 -22.687 5.162 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.460 -23.841 6.516 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -19.713 -22.240 6.734 1.00 0.00 H new ATOM 350 N CYS A 134 -14.795 -22.777 6.299 1.00 0.00 N ATOM 351 CA CYS A 134 -13.871 -22.173 5.323 1.00 0.00 C ATOM 352 C CYS A 134 -13.852 -23.025 4.040 1.00 0.00 C ATOM 353 O CYS A 134 -13.874 -24.261 4.106 1.00 0.00 O ATOM 354 CB CYS A 134 -12.450 -22.081 5.936 1.00 0.00 C ATOM 355 SG CYS A 134 -11.839 -23.652 6.605 1.00 0.00 S ATOM 0 H CYS A 134 -14.441 -23.638 6.716 1.00 0.00 H new ATOM 0 HA CYS A 134 -14.207 -21.167 5.073 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -11.757 -21.728 5.172 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.455 -21.335 6.731 1.00 0.00 H new ATOM 0 HG CYS A 134 -10.646 -23.481 7.093 1.00 0.00 H new ATOM 361 N CYS A 135 -13.878 -22.354 2.871 1.00 0.00 N ATOM 362 CA CYS A 135 -13.644 -22.998 1.559 1.00 0.00 C ATOM 363 C CYS A 135 -12.147 -23.250 1.435 1.00 0.00 C ATOM 364 O CYS A 135 -11.415 -22.289 1.371 1.00 0.00 O ATOM 365 CB CYS A 135 -14.141 -22.094 0.390 1.00 0.00 C ATOM 366 SG CYS A 135 -14.118 -22.902 -1.253 1.00 0.00 S ATOM 0 H CYS A 135 -14.061 -21.353 2.808 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.201 -23.933 1.498 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.158 -21.767 0.607 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.520 -21.199 0.350 1.00 0.00 H new ATOM 371 N ASP A 136 -11.708 -24.528 1.439 1.00 0.00 N ATOM 372 CA ASP A 136 -10.262 -24.898 1.477 1.00 0.00 C ATOM 373 C ASP A 136 -9.428 -24.110 0.440 1.00 0.00 C ATOM 374 O ASP A 136 -8.470 -23.418 0.802 1.00 0.00 O ATOM 375 CB ASP A 136 -10.076 -26.424 1.252 1.00 0.00 C ATOM 376 CG ASP A 136 -8.586 -26.841 1.177 1.00 0.00 C ATOM 377 OD1 ASP A 136 -7.934 -26.914 2.238 1.00 0.00 O ATOM 378 OD2 ASP A 136 -8.064 -27.080 0.061 1.00 0.00 O ATOM 0 H ASP A 136 -12.335 -25.332 1.416 1.00 0.00 H new ATOM 0 HA ASP A 136 -9.897 -24.633 2.469 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.561 -26.968 2.063 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.577 -26.715 0.329 1.00 0.00 H new ATOM 383 N LYS A 137 -9.851 -24.198 -0.831 1.00 0.00 N ATOM 384 CA LYS A 137 -9.183 -23.540 -1.970 1.00 0.00 C ATOM 385 C LYS A 137 -9.061 -22.003 -1.783 1.00 0.00 C ATOM 386 O LYS A 137 -7.998 -21.419 -2.003 1.00 0.00 O ATOM 387 CB LYS A 137 -9.976 -23.873 -3.259 1.00 0.00 C ATOM 388 CG LYS A 137 -9.412 -23.247 -4.555 1.00 0.00 C ATOM 389 CD LYS A 137 -10.186 -23.691 -5.818 1.00 0.00 C ATOM 390 CE LYS A 137 -10.032 -25.194 -6.132 1.00 0.00 C ATOM 391 NZ LYS A 137 -8.629 -25.559 -6.476 1.00 0.00 N ATOM 0 H LYS A 137 -10.676 -24.734 -1.102 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.163 -23.918 -2.040 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.005 -24.956 -3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.005 -23.539 -3.130 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.449 -22.161 -4.475 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.363 -23.524 -4.661 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.243 -23.461 -5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.837 -23.111 -6.672 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.356 -25.778 -5.271 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.688 -25.459 -6.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.593 -26.554 -6.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.292 -24.951 -7.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.022 -25.428 -5.642 1.00 0.00 H new ATOM 405 N CYS A 138 -10.155 -21.372 -1.348 1.00 0.00 N ATOM 406 CA CYS A 138 -10.258 -19.897 -1.273 1.00 0.00 C ATOM 407 C CYS A 138 -9.768 -19.342 0.078 1.00 0.00 C ATOM 408 O CYS A 138 -9.405 -18.173 0.166 1.00 0.00 O ATOM 409 CB CYS A 138 -11.723 -19.486 -1.515 1.00 0.00 C ATOM 410 SG CYS A 138 -12.360 -20.018 -3.125 1.00 0.00 S ATOM 0 H CYS A 138 -10.995 -21.859 -1.037 1.00 0.00 H new ATOM 0 HA CYS A 138 -9.611 -19.473 -2.041 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.347 -19.909 -0.728 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.806 -18.402 -1.439 1.00 0.00 H new ATOM 415 N SER A 139 -9.807 -20.203 1.111 1.00 0.00 N ATOM 416 CA SER A 139 -9.557 -19.867 2.538 1.00 0.00 C ATOM 417 C SER A 139 -10.580 -18.832 3.100 1.00 0.00 C ATOM 418 O SER A 139 -10.415 -18.318 4.214 1.00 0.00 O ATOM 419 CB SER A 139 -8.084 -19.422 2.747 1.00 0.00 C ATOM 420 OG SER A 139 -7.740 -19.326 4.124 1.00 0.00 O ATOM 0 H SER A 139 -10.021 -21.191 0.977 1.00 0.00 H new ATOM 0 HA SER A 139 -9.713 -20.775 3.121 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.419 -20.133 2.257 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.927 -18.456 2.267 1.00 0.00 H new ATOM 0 HG SER A 139 -8.493 -18.946 4.624 1.00 0.00 H new ATOM 426 N VAL A 140 -11.676 -18.576 2.343 1.00 0.00 N ATOM 427 CA VAL A 140 -12.721 -17.616 2.745 1.00 0.00 C ATOM 428 C VAL A 140 -13.774 -18.307 3.627 1.00 0.00 C ATOM 429 O VAL A 140 -14.206 -19.435 3.341 1.00 0.00 O ATOM 430 CB VAL A 140 -13.417 -16.900 1.513 1.00 0.00 C ATOM 431 CG1 VAL A 140 -12.370 -16.160 0.642 1.00 0.00 C ATOM 432 CG2 VAL A 140 -14.275 -17.877 0.661 1.00 0.00 C ATOM 0 H VAL A 140 -11.855 -19.027 1.446 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.221 -16.835 3.318 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.107 -16.161 1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.871 -15.677 -0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.862 -15.407 1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.639 -16.876 0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.728 -17.334 -0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.641 -18.673 0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.059 -18.310 1.283 1.00 0.00 H new ATOM 442 N TRP A 141 -14.157 -17.623 4.705 1.00 0.00 N ATOM 443 CA TRP A 141 -15.145 -18.101 5.673 1.00 0.00 C ATOM 444 C TRP A 141 -16.552 -17.647 5.274 1.00 0.00 C ATOM 445 O TRP A 141 -16.779 -16.472 4.951 1.00 0.00 O ATOM 446 CB TRP A 141 -14.770 -17.614 7.097 1.00 0.00 C ATOM 447 CG TRP A 141 -13.615 -18.380 7.687 1.00 0.00 C ATOM 448 CD1 TRP A 141 -12.289 -18.263 7.376 1.00 0.00 C ATOM 449 CD2 TRP A 141 -13.712 -19.412 8.670 1.00 0.00 C ATOM 450 NE1 TRP A 141 -11.560 -19.163 8.109 1.00 0.00 N ATOM 451 CE2 TRP A 141 -12.415 -19.879 8.915 1.00 0.00 C ATOM 452 CE3 TRP A 141 -14.782 -19.981 9.367 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -12.150 -20.895 9.830 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -14.524 -20.989 10.274 1.00 0.00 C ATOM 455 CH2 TRP A 141 -13.214 -21.438 10.501 1.00 0.00 C ATOM 0 H TRP A 141 -13.782 -16.703 4.935 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.143 -19.191 5.678 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -14.517 -16.554 7.059 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -15.637 -17.712 7.750 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -11.878 -17.566 6.661 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -10.548 -19.283 8.064 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -15.792 -19.638 9.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -11.142 -21.242 10.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -15.342 -21.439 10.817 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -13.041 -22.227 11.218 1.00 0.00 H new ATOM 466 N GLN A 142 -17.483 -18.611 5.261 1.00 0.00 N ATOM 467 CA GLN A 142 -18.896 -18.390 4.956 1.00 0.00 C ATOM 468 C GLN A 142 -19.756 -19.084 6.024 1.00 0.00 C ATOM 469 O GLN A 142 -19.266 -19.938 6.768 1.00 0.00 O ATOM 470 CB GLN A 142 -19.233 -18.908 3.526 1.00 0.00 C ATOM 471 CG GLN A 142 -18.364 -18.261 2.405 1.00 0.00 C ATOM 472 CD GLN A 142 -19.006 -18.281 1.022 1.00 0.00 C ATOM 473 OE1 GLN A 142 -20.223 -18.286 0.904 1.00 0.00 O ATOM 474 NE2 GLN A 142 -18.201 -18.239 -0.026 1.00 0.00 N ATOM 0 H GLN A 142 -17.266 -19.586 5.467 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.113 -17.322 4.972 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.098 -19.989 3.500 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.285 -18.713 3.317 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.150 -17.228 2.678 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -17.408 -18.782 2.356 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -17.190 -18.236 0.107 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -18.591 -18.210 -0.968 1.00 0.00 H new ATOM 483 N HIS A 143 -21.035 -18.688 6.110 1.00 0.00 N ATOM 484 CA HIS A 143 -21.975 -19.220 7.120 1.00 0.00 C ATOM 485 C HIS A 143 -22.590 -20.555 6.630 1.00 0.00 C ATOM 486 O HIS A 143 -22.906 -20.703 5.426 1.00 0.00 O ATOM 487 CB HIS A 143 -23.086 -18.175 7.415 1.00 0.00 C ATOM 488 CG HIS A 143 -22.580 -16.806 7.849 1.00 0.00 C ATOM 489 ND1 HIS A 143 -22.896 -15.662 7.131 1.00 0.00 N ATOM 490 CD2 HIS A 143 -21.831 -16.451 8.929 1.00 0.00 C ATOM 491 CE1 HIS A 143 -22.343 -14.662 7.789 1.00 0.00 C ATOM 492 NE2 HIS A 143 -21.684 -15.093 8.881 1.00 0.00 N ATOM 0 H HIS A 143 -21.449 -17.994 5.487 1.00 0.00 H new ATOM 0 HA HIS A 143 -21.431 -19.415 8.044 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -23.697 -18.054 6.520 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -23.738 -18.569 8.195 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -21.430 -17.115 9.680 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -22.410 -13.627 7.489 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -21.172 -14.515 9.547 1.00 0.00 H new ATOM 499 N ILE A 144 -22.749 -21.511 7.571 1.00 0.00 N ATOM 500 CA ILE A 144 -23.279 -22.871 7.301 1.00 0.00 C ATOM 501 C ILE A 144 -24.696 -22.812 6.693 1.00 0.00 C ATOM 502 O ILE A 144 -24.966 -23.420 5.647 1.00 0.00 O ATOM 503 CB ILE A 144 -23.256 -23.717 8.643 1.00 0.00 C ATOM 504 CG1 ILE A 144 -21.776 -23.996 9.060 1.00 0.00 C ATOM 505 CG2 ILE A 144 -24.068 -25.031 8.554 1.00 0.00 C ATOM 506 CD1 ILE A 144 -21.602 -24.748 10.363 1.00 0.00 C ATOM 0 H ILE A 144 -22.511 -21.361 8.551 1.00 0.00 H new ATOM 0 HA ILE A 144 -22.643 -23.361 6.564 1.00 0.00 H new ATOM 0 HB ILE A 144 -23.748 -23.120 9.411 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -21.292 -24.563 8.265 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -21.252 -23.044 9.136 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -24.010 -25.560 9.505 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -25.110 -24.801 8.330 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -23.657 -25.660 7.764 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -20.540 -24.891 10.562 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -22.050 -24.176 11.176 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.091 -25.719 10.291 1.00 0.00 H new ATOM 518 N ASP A 145 -25.565 -22.023 7.332 1.00 0.00 N ATOM 519 CA ASP A 145 -26.980 -21.864 6.922 1.00 0.00 C ATOM 520 C ASP A 145 -27.121 -21.096 5.594 1.00 0.00 C ATOM 521 O ASP A 145 -28.166 -21.175 4.933 1.00 0.00 O ATOM 522 CB ASP A 145 -27.781 -21.171 8.048 1.00 0.00 C ATOM 523 CG ASP A 145 -27.768 -21.993 9.340 1.00 0.00 C ATOM 524 OD1 ASP A 145 -26.820 -21.845 10.138 1.00 0.00 O ATOM 525 OD2 ASP A 145 -28.687 -22.815 9.546 1.00 0.00 O ATOM 0 H ASP A 145 -25.314 -21.471 8.152 1.00 0.00 H new ATOM 0 HA ASP A 145 -27.390 -22.860 6.752 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -27.360 -20.184 8.240 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -28.810 -21.020 7.723 1.00 0.00 H new ATOM 530 N CYS A 146 -26.051 -20.370 5.204 1.00 0.00 N ATOM 531 CA CYS A 146 -25.997 -19.652 3.918 1.00 0.00 C ATOM 532 C CYS A 146 -25.839 -20.623 2.745 1.00 0.00 C ATOM 533 O CYS A 146 -26.543 -20.497 1.741 1.00 0.00 O ATOM 534 CB CYS A 146 -24.875 -18.601 3.900 1.00 0.00 C ATOM 535 SG CYS A 146 -25.254 -17.153 4.904 1.00 0.00 S ATOM 0 H CYS A 146 -25.208 -20.267 5.769 1.00 0.00 H new ATOM 0 HA CYS A 146 -26.947 -19.130 3.805 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -23.952 -19.056 4.261 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -24.695 -18.287 2.872 1.00 0.00 H new ATOM 540 N MET A 147 -24.917 -21.603 2.864 1.00 0.00 N ATOM 541 CA MET A 147 -24.767 -22.638 1.801 1.00 0.00 C ATOM 542 C MET A 147 -25.939 -23.652 1.864 1.00 0.00 C ATOM 543 O MET A 147 -26.152 -24.428 0.931 1.00 0.00 O ATOM 544 CB MET A 147 -23.384 -23.345 1.941 1.00 0.00 C ATOM 545 CG MET A 147 -22.978 -24.292 0.781 1.00 0.00 C ATOM 546 SD MET A 147 -23.824 -25.899 0.781 1.00 0.00 S ATOM 547 CE MET A 147 -22.977 -26.763 -0.553 1.00 0.00 C ATOM 0 H MET A 147 -24.281 -21.705 3.655 1.00 0.00 H new ATOM 0 HA MET A 147 -24.803 -22.159 0.823 1.00 0.00 H new ATOM 0 HB2 MET A 147 -22.616 -22.578 2.042 1.00 0.00 H new ATOM 0 HB3 MET A 147 -23.385 -23.919 2.868 1.00 0.00 H new ATOM 0 HG2 MET A 147 -23.179 -23.791 -0.166 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.903 -24.463 0.829 1.00 0.00 H new ATOM 0 HE1 MET A 147 -23.396 -27.763 -0.663 1.00 0.00 H new ATOM 0 HE2 MET A 147 -23.107 -26.211 -1.484 1.00 0.00 H new ATOM 0 HE3 MET A 147 -21.915 -26.839 -0.321 1.00 0.00 H new ATOM 557 N GLY A 148 -26.771 -23.535 2.922 1.00 0.00 N ATOM 558 CA GLY A 148 -27.887 -24.447 3.147 1.00 0.00 C ATOM 559 C GLY A 148 -27.445 -25.775 3.754 1.00 0.00 C ATOM 560 O GLY A 148 -28.179 -26.764 3.687 1.00 0.00 O ATOM 0 H GLY A 148 -26.680 -22.808 3.632 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -28.612 -23.972 3.809 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -28.394 -24.635 2.201 1.00 0.00 H new ATOM 564 N ILE A 149 -26.240 -25.784 4.357 1.00 0.00 N ATOM 565 CA ILE A 149 -25.680 -26.961 5.043 1.00 0.00 C ATOM 566 C ILE A 149 -26.395 -27.159 6.390 1.00 0.00 C ATOM 567 O ILE A 149 -26.726 -26.182 7.068 1.00 0.00 O ATOM 568 CB ILE A 149 -24.124 -26.778 5.288 1.00 0.00 C ATOM 569 CG1 ILE A 149 -23.355 -26.620 3.943 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.523 -27.930 6.130 1.00 0.00 C ATOM 571 CD1 ILE A 149 -21.865 -26.308 4.091 1.00 0.00 C ATOM 0 H ILE A 149 -25.626 -24.970 4.381 1.00 0.00 H new ATOM 0 HA ILE A 149 -25.832 -27.838 4.413 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.004 -25.860 5.863 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.464 -27.539 3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -23.823 -25.824 3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.456 -27.759 6.271 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -24.016 -27.966 7.102 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.674 -28.877 5.611 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.413 -26.216 3.104 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -21.742 -25.372 4.636 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.377 -27.114 4.639 1.00 0.00 H new ATOM 583 N ASP A 150 -26.634 -28.425 6.759 1.00 0.00 N ATOM 584 CA ASP A 150 -27.130 -28.783 8.095 1.00 0.00 C ATOM 585 C ASP A 150 -25.952 -28.842 9.081 1.00 0.00 C ATOM 586 O ASP A 150 -24.893 -29.381 8.754 1.00 0.00 O ATOM 587 CB ASP A 150 -27.884 -30.143 8.075 1.00 0.00 C ATOM 588 CG ASP A 150 -29.244 -30.067 7.358 1.00 0.00 C ATOM 589 OD1 ASP A 150 -30.179 -29.456 7.927 1.00 0.00 O ATOM 590 OD2 ASP A 150 -29.381 -30.603 6.232 1.00 0.00 O ATOM 0 H ASP A 150 -26.490 -29.226 6.144 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.837 -28.018 8.416 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -27.261 -30.890 7.583 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -28.038 -30.482 9.100 1.00 0.00 H new ATOM 595 N ARG A 151 -26.157 -28.310 10.298 1.00 0.00 N ATOM 596 CA ARG A 151 -25.148 -28.348 11.378 1.00 0.00 C ATOM 597 C ARG A 151 -24.924 -29.802 11.855 1.00 0.00 C ATOM 598 O ARG A 151 -23.903 -30.121 12.467 1.00 0.00 O ATOM 599 CB ARG A 151 -25.595 -27.460 12.570 1.00 0.00 C ATOM 600 CG ARG A 151 -25.989 -26.020 12.167 1.00 0.00 C ATOM 601 CD ARG A 151 -26.464 -25.158 13.354 1.00 0.00 C ATOM 602 NE ARG A 151 -27.191 -23.956 12.910 1.00 0.00 N ATOM 603 CZ ARG A 151 -26.985 -22.712 13.357 1.00 0.00 C ATOM 604 NH1 ARG A 151 -25.987 -22.437 14.188 1.00 0.00 N ATOM 605 NH2 ARG A 151 -27.766 -21.740 12.941 1.00 0.00 N ATOM 0 H ARG A 151 -27.024 -27.842 10.563 1.00 0.00 H new ATOM 0 HA ARG A 151 -24.209 -27.959 10.985 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -26.443 -27.933 13.064 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.786 -27.414 13.299 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -25.133 -25.536 11.696 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -26.782 -26.064 11.420 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -27.110 -25.754 13.999 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -25.603 -24.860 13.953 1.00 0.00 H new ATOM 0 HE ARG A 151 -27.913 -24.083 12.201 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -25.361 -23.181 14.497 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -25.846 -21.482 14.518 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -28.520 -21.938 12.284 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -27.618 -20.788 13.276 1.00 0.00 H new ATOM 619 N GLN A 152 -25.915 -30.664 11.559 1.00 0.00 N ATOM 620 CA GLN A 152 -25.880 -32.098 11.886 1.00 0.00 C ATOM 621 C GLN A 152 -24.912 -32.857 10.960 1.00 0.00 C ATOM 622 O GLN A 152 -24.222 -33.785 11.393 1.00 0.00 O ATOM 623 CB GLN A 152 -27.308 -32.694 11.744 1.00 0.00 C ATOM 624 CG GLN A 152 -28.368 -32.030 12.644 1.00 0.00 C ATOM 625 CD GLN A 152 -28.114 -32.162 14.156 1.00 0.00 C ATOM 626 OE1 GLN A 152 -28.475 -31.275 14.932 1.00 0.00 O ATOM 627 NE2 GLN A 152 -27.536 -33.283 14.597 1.00 0.00 N ATOM 0 H GLN A 152 -26.770 -30.379 11.081 1.00 0.00 H new ATOM 0 HA GLN A 152 -25.528 -32.208 12.912 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -27.624 -32.604 10.705 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -27.269 -33.759 11.975 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -28.425 -30.971 12.392 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -29.341 -32.465 12.415 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -27.246 -34.002 13.934 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -27.385 -33.420 15.596 1.00 0.00 H new ATOM 636 N HIS A 153 -24.869 -32.438 9.681 1.00 0.00 N ATOM 637 CA HIS A 153 -24.047 -33.075 8.634 1.00 0.00 C ATOM 638 C HIS A 153 -23.299 -31.988 7.845 1.00 0.00 C ATOM 639 O HIS A 153 -23.809 -31.456 6.852 1.00 0.00 O ATOM 640 CB HIS A 153 -24.920 -33.950 7.679 1.00 0.00 C ATOM 641 CG HIS A 153 -25.630 -35.095 8.358 1.00 0.00 C ATOM 642 ND1 HIS A 153 -26.998 -35.180 8.498 1.00 0.00 N ATOM 643 CD2 HIS A 153 -25.128 -36.222 8.938 1.00 0.00 C ATOM 644 CE1 HIS A 153 -27.277 -36.315 9.143 1.00 0.00 C ATOM 645 NE2 HIS A 153 -26.178 -36.984 9.433 1.00 0.00 N ATOM 0 H HIS A 153 -25.408 -31.641 9.342 1.00 0.00 H new ATOM 0 HA HIS A 153 -23.325 -33.739 9.110 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.662 -33.312 7.198 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -24.284 -34.350 6.889 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -24.081 -36.481 9.002 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -28.275 -36.643 9.395 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -26.113 -37.877 9.921 1.00 0.00 H new ATOM 653 N ILE A 154 -22.099 -31.637 8.322 1.00 0.00 N ATOM 654 CA ILE A 154 -21.249 -30.613 7.699 1.00 0.00 C ATOM 655 C ILE A 154 -20.165 -31.311 6.851 1.00 0.00 C ATOM 656 O ILE A 154 -19.431 -32.147 7.389 1.00 0.00 O ATOM 657 CB ILE A 154 -20.569 -29.704 8.795 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.642 -29.099 9.760 1.00 0.00 C ATOM 659 CG2 ILE A 154 -19.704 -28.590 8.143 1.00 0.00 C ATOM 660 CD1 ILE A 154 -21.072 -28.335 10.947 1.00 0.00 C ATOM 0 H ILE A 154 -21.687 -32.057 9.155 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.866 -29.975 7.066 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.903 -30.332 9.387 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -22.287 -28.430 9.190 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -22.271 -29.907 10.134 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -19.248 -27.980 8.923 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.922 -29.045 7.535 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -20.334 -27.962 7.513 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -21.888 -27.952 11.559 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -20.452 -29.002 11.545 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -20.467 -27.502 10.587 1.00 0.00 H new ATOM 672 N PRO A 155 -20.055 -31.013 5.514 1.00 0.00 N ATOM 673 CA PRO A 155 -18.994 -31.589 4.667 1.00 0.00 C ATOM 674 C PRO A 155 -17.621 -30.992 5.039 1.00 0.00 C ATOM 675 O PRO A 155 -17.506 -29.780 5.286 1.00 0.00 O ATOM 676 CB PRO A 155 -19.429 -31.208 3.225 1.00 0.00 C ATOM 677 CG PRO A 155 -20.205 -29.941 3.403 1.00 0.00 C ATOM 678 CD PRO A 155 -20.931 -30.093 4.732 1.00 0.00 C ATOM 0 HA PRO A 155 -18.879 -32.666 4.786 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -18.567 -31.060 2.574 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -20.039 -31.990 2.773 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -19.544 -29.074 3.414 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -20.910 -29.794 2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -21.052 -29.133 5.234 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.929 -30.510 4.597 1.00 0.00 H new ATOM 686 N ASP A 156 -16.601 -31.863 5.102 1.00 0.00 N ATOM 687 CA ASP A 156 -15.224 -31.481 5.474 1.00 0.00 C ATOM 688 C ASP A 156 -14.665 -30.449 4.476 1.00 0.00 C ATOM 689 O ASP A 156 -14.241 -29.355 4.864 1.00 0.00 O ATOM 690 CB ASP A 156 -14.303 -32.729 5.516 1.00 0.00 C ATOM 691 CG ASP A 156 -14.706 -33.758 6.586 1.00 0.00 C ATOM 692 OD1 ASP A 156 -15.625 -34.561 6.331 1.00 0.00 O ATOM 693 OD2 ASP A 156 -14.090 -33.785 7.675 1.00 0.00 O ATOM 0 H ASP A 156 -16.706 -32.856 4.896 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.251 -31.033 6.467 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -14.314 -33.211 4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -13.278 -32.407 5.701 1.00 0.00 H new ATOM 698 N THR A 157 -14.722 -30.805 3.181 1.00 0.00 N ATOM 699 CA THR A 157 -14.246 -29.951 2.088 1.00 0.00 C ATOM 700 C THR A 157 -15.400 -29.091 1.558 1.00 0.00 C ATOM 701 O THR A 157 -16.083 -29.458 0.590 1.00 0.00 O ATOM 702 CB THR A 157 -13.580 -30.787 0.933 1.00 0.00 C ATOM 703 OG1 THR A 157 -14.449 -31.854 0.521 1.00 0.00 O ATOM 704 CG2 THR A 157 -12.223 -31.370 1.358 1.00 0.00 C ATOM 0 H THR A 157 -15.102 -31.698 2.866 1.00 0.00 H new ATOM 0 HA THR A 157 -13.471 -29.295 2.484 1.00 0.00 H new ATOM 0 HB THR A 157 -13.413 -30.106 0.099 1.00 0.00 H new ATOM 0 HG1 THR A 157 -15.348 -31.500 0.359 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.797 -31.940 0.532 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.546 -30.559 1.626 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.362 -32.026 2.218 1.00 0.00 H new ATOM 712 N TYR A 158 -15.674 -27.983 2.271 1.00 0.00 N ATOM 713 CA TYR A 158 -16.589 -26.952 1.791 1.00 0.00 C ATOM 714 C TYR A 158 -15.977 -26.266 0.559 1.00 0.00 C ATOM 715 O TYR A 158 -14.832 -25.790 0.589 1.00 0.00 O ATOM 716 CB TYR A 158 -16.913 -25.894 2.887 1.00 0.00 C ATOM 717 CG TYR A 158 -17.660 -24.646 2.348 1.00 0.00 C ATOM 718 CD1 TYR A 158 -18.904 -24.762 1.726 1.00 0.00 C ATOM 719 CD2 TYR A 158 -17.097 -23.366 2.423 1.00 0.00 C ATOM 720 CE1 TYR A 158 -19.548 -23.660 1.208 1.00 0.00 C ATOM 721 CE2 TYR A 158 -17.750 -22.261 1.910 1.00 0.00 C ATOM 722 CZ TYR A 158 -18.973 -22.418 1.300 1.00 0.00 C ATOM 723 OH TYR A 158 -19.623 -21.329 0.769 1.00 0.00 O ATOM 0 H TYR A 158 -15.268 -27.786 3.186 1.00 0.00 H new ATOM 0 HA TYR A 158 -17.529 -27.435 1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -17.519 -26.362 3.663 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.983 -25.575 3.357 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.370 -25.733 1.649 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.132 -23.240 2.892 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -20.509 -23.774 0.728 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -17.303 -21.281 1.988 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.591 -21.475 0.808 1.00 0.00 H new ATOM 733 N LEU A 159 -16.756 -26.243 -0.521 1.00 0.00 N ATOM 734 CA LEU A 159 -16.453 -25.489 -1.731 1.00 0.00 C ATOM 735 C LEU A 159 -17.603 -24.512 -1.996 1.00 0.00 C ATOM 736 O LEU A 159 -18.775 -24.886 -1.896 1.00 0.00 O ATOM 737 CB LEU A 159 -16.236 -26.451 -2.923 1.00 0.00 C ATOM 738 CG LEU A 159 -14.932 -27.307 -2.893 1.00 0.00 C ATOM 739 CD1 LEU A 159 -14.883 -28.295 -4.083 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.681 -26.400 -2.868 1.00 0.00 C ATOM 0 H LEU A 159 -17.634 -26.760 -0.578 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.530 -24.923 -1.603 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.088 -27.128 -2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.238 -25.864 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.938 -27.897 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.963 -28.877 -4.035 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.740 -28.966 -4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.911 -27.738 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.784 -27.018 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.669 -25.772 -3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.707 -25.769 -1.980 1.00 0.00 H new ATOM 752 N CYS A 160 -17.255 -23.257 -2.316 1.00 0.00 N ATOM 753 CA CYS A 160 -18.245 -22.176 -2.521 1.00 0.00 C ATOM 754 C CYS A 160 -18.850 -22.240 -3.947 1.00 0.00 C ATOM 755 O CYS A 160 -18.536 -23.170 -4.704 1.00 0.00 O ATOM 756 CB CYS A 160 -17.600 -20.804 -2.207 1.00 0.00 C ATOM 757 SG CYS A 160 -16.222 -20.321 -3.294 1.00 0.00 S ATOM 0 H CYS A 160 -16.288 -22.959 -2.441 1.00 0.00 H new ATOM 0 HA CYS A 160 -19.076 -22.313 -1.829 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -18.372 -20.037 -2.265 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -17.241 -20.818 -1.178 1.00 0.00 H new ATOM 762 N GLU A 161 -19.691 -21.232 -4.291 1.00 0.00 N ATOM 763 CA GLU A 161 -20.636 -21.253 -5.453 1.00 0.00 C ATOM 764 C GLU A 161 -20.040 -21.855 -6.756 1.00 0.00 C ATOM 765 O GLU A 161 -20.628 -22.752 -7.366 1.00 0.00 O ATOM 766 CB GLU A 161 -21.151 -19.808 -5.733 1.00 0.00 C ATOM 767 CG GLU A 161 -22.142 -19.671 -6.920 1.00 0.00 C ATOM 768 CD GLU A 161 -22.468 -18.210 -7.291 1.00 0.00 C ATOM 769 OE1 GLU A 161 -21.577 -17.512 -7.825 1.00 0.00 O ATOM 770 OE2 GLU A 161 -23.608 -17.758 -7.078 1.00 0.00 O ATOM 0 H GLU A 161 -19.737 -20.361 -3.762 1.00 0.00 H new ATOM 0 HA GLU A 161 -21.453 -21.914 -5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.636 -19.433 -4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.292 -19.165 -5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -21.722 -20.173 -7.792 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -23.068 -20.188 -6.670 1.00 0.00 H new ATOM 777 N ARG A 162 -18.859 -21.365 -7.148 1.00 0.00 N ATOM 778 CA ARG A 162 -18.244 -21.666 -8.460 1.00 0.00 C ATOM 779 C ARG A 162 -17.215 -22.809 -8.350 1.00 0.00 C ATOM 780 O ARG A 162 -16.838 -23.409 -9.361 1.00 0.00 O ATOM 781 CB ARG A 162 -17.626 -20.358 -9.022 1.00 0.00 C ATOM 782 CG ARG A 162 -18.664 -19.212 -9.154 1.00 0.00 C ATOM 783 CD ARG A 162 -18.038 -17.834 -9.424 1.00 0.00 C ATOM 784 NE ARG A 162 -19.051 -16.758 -9.317 1.00 0.00 N ATOM 785 CZ ARG A 162 -18.855 -15.546 -8.779 1.00 0.00 C ATOM 786 NH1 ARG A 162 -17.660 -15.181 -8.326 1.00 0.00 N ATOM 787 NH2 ARG A 162 -19.864 -14.693 -8.700 1.00 0.00 N ATOM 0 H ARG A 162 -18.295 -20.745 -6.567 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.003 -22.022 -9.156 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.815 -20.035 -8.369 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -17.187 -20.559 -9.999 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.354 -19.451 -9.963 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -19.252 -19.160 -8.238 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -17.232 -17.651 -8.713 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -17.594 -17.822 -10.419 1.00 0.00 H new ATOM 0 HE ARG A 162 -19.981 -16.957 -9.686 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -16.873 -15.827 -8.385 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -17.530 -14.254 -7.920 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -20.785 -14.959 -9.048 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -19.720 -13.769 -8.292 1.00 0.00 H new ATOM 801 N CYS A 163 -16.772 -23.101 -7.111 1.00 0.00 N ATOM 802 CA CYS A 163 -15.832 -24.213 -6.834 1.00 0.00 C ATOM 803 C CYS A 163 -16.516 -25.584 -7.038 1.00 0.00 C ATOM 804 O CYS A 163 -15.850 -26.569 -7.366 1.00 0.00 O ATOM 805 CB CYS A 163 -15.257 -24.120 -5.398 1.00 0.00 C ATOM 806 SG CYS A 163 -13.983 -22.854 -5.129 1.00 0.00 S ATOM 0 H CYS A 163 -17.051 -22.580 -6.279 1.00 0.00 H new ATOM 0 HA CYS A 163 -15.009 -24.123 -7.543 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -16.081 -23.930 -4.710 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.838 -25.091 -5.133 1.00 0.00 H new ATOM 811 N GLN A 164 -17.840 -25.639 -6.802 1.00 0.00 N ATOM 812 CA GLN A 164 -18.653 -26.849 -7.017 1.00 0.00 C ATOM 813 C GLN A 164 -19.346 -26.809 -8.401 1.00 0.00 C ATOM 814 O GLN A 164 -19.880 -25.761 -8.784 1.00 0.00 O ATOM 815 CB GLN A 164 -19.716 -26.986 -5.891 1.00 0.00 C ATOM 816 CG GLN A 164 -19.154 -27.446 -4.535 1.00 0.00 C ATOM 817 CD GLN A 164 -20.198 -27.620 -3.427 1.00 0.00 C ATOM 818 OE1 GLN A 164 -21.212 -26.936 -3.391 1.00 0.00 O ATOM 819 NE2 GLN A 164 -19.944 -28.533 -2.501 1.00 0.00 N ATOM 0 H GLN A 164 -18.377 -24.843 -6.456 1.00 0.00 H new ATOM 0 HA GLN A 164 -17.992 -27.715 -6.990 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -20.211 -26.024 -5.757 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.479 -27.695 -6.213 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -18.635 -28.394 -4.677 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -18.410 -26.722 -4.202 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -19.091 -29.090 -2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -20.601 -28.679 -1.735 1.00 0.00 H new ATOM 828 N PRO A 165 -19.331 -27.950 -9.174 1.00 0.00 N ATOM 829 CA PRO A 165 -20.122 -28.096 -10.430 1.00 0.00 C ATOM 830 C PRO A 165 -21.655 -27.979 -10.218 1.00 0.00 C ATOM 831 O PRO A 165 -22.396 -27.736 -11.176 1.00 0.00 O ATOM 832 CB PRO A 165 -19.738 -29.511 -10.946 1.00 0.00 C ATOM 833 CG PRO A 165 -18.420 -29.807 -10.293 1.00 0.00 C ATOM 834 CD PRO A 165 -18.488 -29.157 -8.932 1.00 0.00 C ATOM 0 HA PRO A 165 -19.893 -27.295 -11.133 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.491 -30.250 -10.673 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.655 -29.528 -12.033 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -18.257 -30.881 -10.207 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -17.593 -29.405 -10.879 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -18.936 -29.819 -8.191 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -17.498 -28.890 -8.563 1.00 0.00 H new ATOM 842 N ARG A 166 -22.113 -28.172 -8.959 1.00 0.00 N ATOM 843 CA ARG A 166 -23.549 -28.084 -8.598 1.00 0.00 C ATOM 844 C ARG A 166 -24.015 -26.610 -8.526 1.00 0.00 C ATOM 845 O ARG A 166 -23.196 -25.685 -8.537 1.00 0.00 O ATOM 846 CB ARG A 166 -23.822 -28.800 -7.237 1.00 0.00 C ATOM 847 CG ARG A 166 -23.319 -28.036 -5.999 1.00 0.00 C ATOM 848 CD ARG A 166 -23.627 -28.746 -4.672 1.00 0.00 C ATOM 849 NE ARG A 166 -22.866 -29.998 -4.504 1.00 0.00 N ATOM 850 CZ ARG A 166 -22.764 -30.683 -3.358 1.00 0.00 C ATOM 851 NH1 ARG A 166 -23.366 -30.260 -2.250 1.00 0.00 N ATOM 852 NH2 ARG A 166 -22.056 -31.798 -3.322 1.00 0.00 N ATOM 0 H ARG A 166 -21.504 -28.391 -8.171 1.00 0.00 H new ATOM 0 HA ARG A 166 -24.119 -28.587 -9.379 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -24.895 -28.963 -7.136 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -23.351 -29.783 -7.257 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -22.242 -27.893 -6.083 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -23.772 -27.045 -5.985 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -23.400 -28.074 -3.844 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -24.694 -28.965 -4.621 1.00 0.00 H new ATOM 0 HE ARG A 166 -22.382 -30.370 -5.321 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -23.916 -29.401 -2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -23.278 -30.794 -1.386 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -21.590 -32.134 -4.165 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -21.975 -32.323 -2.451 1.00 0.00 H new ATOM 866 N ASN A 167 -25.342 -26.412 -8.453 1.00 0.00 N ATOM 867 CA ASN A 167 -25.956 -25.080 -8.311 1.00 0.00 C ATOM 868 C ASN A 167 -26.165 -24.782 -6.815 1.00 0.00 C ATOM 869 O ASN A 167 -26.986 -25.437 -6.167 1.00 0.00 O ATOM 870 CB ASN A 167 -27.323 -25.025 -9.066 1.00 0.00 C ATOM 871 CG ASN A 167 -27.262 -25.485 -10.534 1.00 0.00 C ATOM 872 OD1 ASN A 167 -26.223 -25.400 -11.192 1.00 0.00 O ATOM 873 ND2 ASN A 167 -28.384 -25.973 -11.061 1.00 0.00 N ATOM 0 H ASN A 167 -26.021 -27.172 -8.491 1.00 0.00 H new ATOM 0 HA ASN A 167 -25.296 -24.330 -8.747 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -28.043 -25.647 -8.534 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -27.700 -24.003 -9.034 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -28.397 -26.287 -12.031 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -29.230 -26.032 -10.494 1.00 0.00 H new ATOM 880 N LEU A 168 -25.395 -23.821 -6.260 1.00 0.00 N ATOM 881 CA LEU A 168 -25.537 -23.407 -4.843 1.00 0.00 C ATOM 882 C LEU A 168 -26.539 -22.251 -4.737 1.00 0.00 C ATOM 883 O LEU A 168 -26.504 -21.313 -5.543 1.00 0.00 O ATOM 884 CB LEU A 168 -24.180 -22.990 -4.194 1.00 0.00 C ATOM 885 CG LEU A 168 -23.128 -24.127 -3.978 1.00 0.00 C ATOM 886 CD1 LEU A 168 -22.487 -24.566 -5.309 1.00 0.00 C ATOM 887 CD2 LEU A 168 -22.055 -23.713 -2.937 1.00 0.00 C ATOM 0 H LEU A 168 -24.669 -23.317 -6.769 1.00 0.00 H new ATOM 0 HA LEU A 168 -25.901 -24.274 -4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -23.726 -22.220 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -24.391 -22.533 -3.227 1.00 0.00 H new ATOM 0 HG LEU A 168 -23.658 -24.990 -3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -21.761 -25.357 -5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -23.261 -24.937 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -21.984 -23.715 -5.769 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -21.339 -24.525 -2.810 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -21.534 -22.821 -3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -22.537 -23.501 -1.982 1.00 0.00 H new ATOM 899 N ASP A 169 -27.428 -22.336 -3.734 1.00 0.00 N ATOM 900 CA ASP A 169 -28.441 -21.310 -3.465 1.00 0.00 C ATOM 901 C ASP A 169 -27.816 -20.106 -2.737 1.00 0.00 C ATOM 902 O ASP A 169 -27.867 -20.010 -1.502 1.00 0.00 O ATOM 903 CB ASP A 169 -29.621 -21.905 -2.649 1.00 0.00 C ATOM 904 CG ASP A 169 -30.601 -22.754 -3.489 1.00 0.00 C ATOM 905 OD1 ASP A 169 -31.578 -22.193 -4.043 1.00 0.00 O ATOM 906 OD2 ASP A 169 -30.406 -23.980 -3.589 1.00 0.00 O ATOM 0 H ASP A 169 -27.462 -23.123 -3.086 1.00 0.00 H new ATOM 0 HA ASP A 169 -28.835 -20.958 -4.418 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -29.219 -22.522 -1.845 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -30.172 -21.090 -2.180 1.00 0.00 H new ATOM 911 N LYS A 170 -27.195 -19.217 -3.528 1.00 0.00 N ATOM 912 CA LYS A 170 -26.711 -17.911 -3.050 1.00 0.00 C ATOM 913 C LYS A 170 -27.909 -17.019 -2.697 1.00 0.00 C ATOM 914 O LYS A 170 -27.852 -16.250 -1.738 1.00 0.00 O ATOM 915 CB LYS A 170 -25.834 -17.215 -4.129 1.00 0.00 C ATOM 916 CG LYS A 170 -25.426 -15.751 -3.791 1.00 0.00 C ATOM 917 CD LYS A 170 -24.502 -15.114 -4.850 1.00 0.00 C ATOM 918 CE LYS A 170 -25.160 -15.017 -6.232 1.00 0.00 C ATOM 919 NZ LYS A 170 -24.196 -14.551 -7.249 1.00 0.00 N ATOM 0 H LYS A 170 -27.014 -19.383 -4.518 1.00 0.00 H new ATOM 0 HA LYS A 170 -26.098 -18.071 -2.163 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -24.929 -17.805 -4.278 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.376 -17.218 -5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -26.326 -15.144 -3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -24.923 -15.735 -2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -24.212 -14.116 -4.520 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -23.588 -15.702 -4.929 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -25.554 -15.992 -6.520 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -26.006 -14.332 -6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -24.668 -14.495 -8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -23.839 -13.611 -6.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -23.401 -15.219 -7.306 1.00 0.00 H new ATOM 933 N GLU A 171 -28.991 -17.156 -3.487 1.00 0.00 N ATOM 934 CA GLU A 171 -30.212 -16.353 -3.329 1.00 0.00 C ATOM 935 C GLU A 171 -30.817 -16.527 -1.927 1.00 0.00 C ATOM 936 O GLU A 171 -31.080 -15.540 -1.243 1.00 0.00 O ATOM 937 CB GLU A 171 -31.266 -16.722 -4.406 1.00 0.00 C ATOM 938 CG GLU A 171 -32.513 -15.812 -4.410 1.00 0.00 C ATOM 939 CD GLU A 171 -32.166 -14.334 -4.671 1.00 0.00 C ATOM 940 OE1 GLU A 171 -31.945 -13.974 -5.846 1.00 0.00 O ATOM 941 OE2 GLU A 171 -32.093 -13.526 -3.714 1.00 0.00 O ATOM 0 H GLU A 171 -29.040 -17.828 -4.253 1.00 0.00 H new ATOM 0 HA GLU A 171 -29.930 -15.308 -3.458 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -30.796 -16.679 -5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -31.583 -17.753 -4.250 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -33.209 -16.159 -5.174 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -33.024 -15.898 -3.451 1.00 0.00 H new ATOM 948 N ARG A 172 -30.983 -17.796 -1.501 1.00 0.00 N ATOM 949 CA ARG A 172 -31.596 -18.130 -0.192 1.00 0.00 C ATOM 950 C ARG A 172 -30.699 -17.628 0.950 1.00 0.00 C ATOM 951 O ARG A 172 -31.190 -17.212 1.986 1.00 0.00 O ATOM 952 CB ARG A 172 -31.832 -19.656 -0.029 1.00 0.00 C ATOM 953 CG ARG A 172 -32.441 -20.360 -1.254 1.00 0.00 C ATOM 954 CD ARG A 172 -33.752 -19.754 -1.757 1.00 0.00 C ATOM 955 NE ARG A 172 -34.182 -20.413 -3.007 1.00 0.00 N ATOM 956 CZ ARG A 172 -35.353 -20.225 -3.626 1.00 0.00 C ATOM 957 NH1 ARG A 172 -36.279 -19.414 -3.111 1.00 0.00 N ATOM 958 NH2 ARG A 172 -35.603 -20.877 -4.756 1.00 0.00 N ATOM 0 H ARG A 172 -30.701 -18.612 -2.045 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.566 -17.635 -0.153 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -30.880 -20.131 0.207 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -32.489 -19.816 0.826 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -31.713 -20.341 -2.065 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -32.613 -21.407 -1.005 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -34.525 -19.864 -0.997 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -33.623 -18.685 -1.928 1.00 0.00 H new ATOM 0 HE ARG A 172 -33.529 -21.069 -3.436 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -36.099 -18.927 -2.233 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -37.167 -19.281 -3.595 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -34.906 -21.513 -5.143 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -36.492 -20.742 -5.237 1.00 0.00 H new ATOM 972 N ALA A 173 -29.374 -17.678 0.709 1.00 0.00 N ATOM 973 CA ALA A 173 -28.342 -17.193 1.646 1.00 0.00 C ATOM 974 C ALA A 173 -28.492 -15.689 1.926 1.00 0.00 C ATOM 975 O ALA A 173 -28.481 -15.250 3.097 1.00 0.00 O ATOM 976 CB ALA A 173 -26.952 -17.470 1.069 1.00 0.00 C ATOM 0 H ALA A 173 -28.986 -18.061 -0.153 1.00 0.00 H new ATOM 0 HA ALA A 173 -28.469 -17.726 2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.192 -17.111 1.763 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -26.828 -18.542 0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -26.845 -16.954 0.115 1.00 0.00 H new ATOM 982 N VAL A 174 -28.624 -14.919 0.826 1.00 0.00 N ATOM 983 CA VAL A 174 -28.792 -13.462 0.877 1.00 0.00 C ATOM 984 C VAL A 174 -30.102 -13.146 1.604 1.00 0.00 C ATOM 985 O VAL A 174 -30.066 -12.540 2.659 1.00 0.00 O ATOM 986 CB VAL A 174 -28.780 -12.801 -0.556 1.00 0.00 C ATOM 987 CG1 VAL A 174 -29.011 -11.268 -0.472 1.00 0.00 C ATOM 988 CG2 VAL A 174 -27.460 -13.115 -1.307 1.00 0.00 C ATOM 0 H VAL A 174 -28.616 -15.296 -0.122 1.00 0.00 H new ATOM 0 HA VAL A 174 -27.946 -13.038 1.417 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.604 -13.235 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -28.997 -10.842 -1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -29.977 -11.071 -0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -28.221 -10.813 0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -27.481 -12.647 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.616 -12.726 -0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.354 -14.194 -1.421 1.00 0.00 H new ATOM 998 N LEU A 175 -31.222 -13.675 1.065 1.00 0.00 N ATOM 999 CA LEU A 175 -32.588 -13.457 1.598 1.00 0.00 C ATOM 1000 C LEU A 175 -32.691 -13.809 3.094 1.00 0.00 C ATOM 1001 O LEU A 175 -33.346 -13.103 3.832 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.641 -14.285 0.804 1.00 0.00 C ATOM 1003 CG LEU A 175 -33.835 -13.911 -0.700 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -34.872 -14.838 -1.374 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -34.208 -12.418 -0.872 1.00 0.00 C ATOM 0 H LEU A 175 -31.205 -14.272 0.238 1.00 0.00 H new ATOM 0 HA LEU A 175 -32.797 -12.394 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -33.360 -15.337 0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.603 -14.185 1.307 1.00 0.00 H new ATOM 0 HG LEU A 175 -32.880 -14.062 -1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -34.987 -14.555 -2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -34.530 -15.871 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -35.831 -14.742 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -34.335 -12.194 -1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -35.139 -12.212 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -33.413 -11.795 -0.462 1.00 0.00 H new ATOM 1017 N LEU A 176 -32.010 -14.892 3.513 1.00 0.00 N ATOM 1018 CA LEU A 176 -32.083 -15.418 4.896 1.00 0.00 C ATOM 1019 C LEU A 176 -31.496 -14.420 5.907 1.00 0.00 C ATOM 1020 O LEU A 176 -32.150 -14.054 6.888 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.336 -16.776 5.010 1.00 0.00 C ATOM 1022 CG LEU A 176 -31.359 -17.480 6.405 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -32.808 -17.762 6.859 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -30.497 -18.771 6.393 1.00 0.00 C ATOM 0 H LEU A 176 -31.392 -15.430 2.905 1.00 0.00 H new ATOM 0 HA LEU A 176 -33.137 -15.569 5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.763 -17.461 4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.295 -16.616 4.728 1.00 0.00 H new ATOM 0 HG LEU A 176 -30.916 -16.802 7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -32.795 -18.252 7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -33.355 -16.822 6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -33.297 -18.411 6.132 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -30.531 -19.240 7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -30.888 -19.463 5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -29.466 -18.518 6.147 1.00 0.00 H new ATOM 1036 N GLN A 177 -30.250 -13.987 5.652 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.506 -13.114 6.588 1.00 0.00 C ATOM 1038 C GLN A 177 -29.904 -11.640 6.430 1.00 0.00 C ATOM 1039 O GLN A 177 -29.766 -10.846 7.365 1.00 0.00 O ATOM 1040 CB GLN A 177 -27.989 -13.333 6.440 1.00 0.00 C ATOM 1041 CG GLN A 177 -27.592 -14.820 6.584 1.00 0.00 C ATOM 1042 CD GLN A 177 -26.166 -15.032 7.065 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -25.291 -14.212 6.830 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -25.920 -16.155 7.721 1.00 0.00 N ATOM 0 H GLN A 177 -29.733 -14.225 4.806 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.779 -13.394 7.605 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.665 -12.966 5.466 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.464 -12.745 7.193 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.276 -15.303 7.282 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -27.718 -15.315 5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -26.675 -16.817 7.900 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -24.975 -16.358 8.048 1.00 0.00 H new ATOM 1053 N ARG A 178 -30.399 -11.304 5.238 1.00 0.00 N ATOM 1054 CA ARG A 178 -30.972 -9.987 4.926 1.00 0.00 C ATOM 1055 C ARG A 178 -32.265 -9.797 5.735 1.00 0.00 C ATOM 1056 O ARG A 178 -32.387 -8.825 6.480 1.00 0.00 O ATOM 1057 CB ARG A 178 -31.242 -9.882 3.399 1.00 0.00 C ATOM 1058 CG ARG A 178 -31.879 -8.569 2.908 1.00 0.00 C ATOM 1059 CD ARG A 178 -32.080 -8.551 1.381 1.00 0.00 C ATOM 1060 NE ARG A 178 -32.825 -7.358 0.929 1.00 0.00 N ATOM 1061 CZ ARG A 178 -32.460 -6.537 -0.068 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -31.295 -6.693 -0.698 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -33.264 -5.552 -0.427 1.00 0.00 N ATOM 0 H ARG A 178 -30.415 -11.948 4.447 1.00 0.00 H new ATOM 0 HA ARG A 178 -30.272 -9.197 5.199 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -30.297 -10.021 2.874 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -31.892 -10.707 3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -32.841 -8.428 3.400 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -31.247 -7.730 3.199 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -31.108 -8.578 0.888 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -32.617 -9.449 1.077 1.00 0.00 H new ATOM 0 HE ARG A 178 -33.693 -7.139 1.418 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -30.664 -7.446 -0.424 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -31.035 -6.059 -1.454 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -34.154 -5.420 0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -32.994 -4.924 -1.184 1.00 0.00 H new ATOM 1077 N ARG A 179 -33.198 -10.778 5.623 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.499 -10.736 6.342 1.00 0.00 C ATOM 1079 C ARG A 179 -34.296 -10.881 7.850 1.00 0.00 C ATOM 1080 O ARG A 179 -35.110 -10.395 8.628 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.509 -11.810 5.836 1.00 0.00 C ATOM 1082 CG ARG A 179 -35.208 -13.267 6.270 1.00 0.00 C ATOM 1083 CD ARG A 179 -36.165 -14.304 5.648 1.00 0.00 C ATOM 1084 NE ARG A 179 -37.546 -14.168 6.150 1.00 0.00 N ATOM 1085 CZ ARG A 179 -38.597 -14.879 5.716 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -38.482 -15.726 4.691 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -39.768 -14.721 6.302 1.00 0.00 N ATOM 0 H ARG A 179 -33.074 -11.607 5.042 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.932 -9.759 6.127 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.505 -11.542 6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.537 -11.772 4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -34.184 -13.516 5.992 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -35.268 -13.334 7.356 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -36.163 -14.192 4.564 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.800 -15.308 5.865 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.714 -13.480 6.884 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -37.583 -15.841 4.223 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -39.293 -16.258 4.376 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -39.866 -14.064 7.076 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -40.575 -15.256 5.981 1.00 0.00 H new ATOM 1101 N LYS A 180 -33.212 -11.570 8.239 1.00 0.00 N ATOM 1102 CA LYS A 180 -32.832 -11.752 9.651 1.00 0.00 C ATOM 1103 C LYS A 180 -32.610 -10.387 10.324 1.00 0.00 C ATOM 1104 O LYS A 180 -33.348 -10.004 11.228 1.00 0.00 O ATOM 1105 CB LYS A 180 -31.525 -12.585 9.741 1.00 0.00 C ATOM 1106 CG LYS A 180 -31.090 -12.991 11.172 1.00 0.00 C ATOM 1107 CD LYS A 180 -29.624 -13.497 11.231 1.00 0.00 C ATOM 1108 CE LYS A 180 -29.283 -14.213 12.552 1.00 0.00 C ATOM 1109 NZ LYS A 180 -29.985 -15.520 12.654 1.00 0.00 N ATOM 0 H LYS A 180 -32.572 -12.018 7.583 1.00 0.00 H new ATOM 0 HA LYS A 180 -33.638 -12.277 10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.650 -13.491 9.147 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -30.718 -12.013 9.283 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -31.202 -12.135 11.838 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -31.755 -13.772 11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -29.448 -14.179 10.399 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -28.949 -12.652 11.098 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -28.206 -14.370 12.616 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -29.563 -13.580 13.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -29.610 -16.053 13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -31.004 -15.358 12.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -29.833 -16.065 11.781 1.00 0.00 H new ATOM 1123 N ARG A 181 -31.630 -9.633 9.789 1.00 0.00 N ATOM 1124 CA ARG A 181 -31.139 -8.385 10.403 1.00 0.00 C ATOM 1125 C ARG A 181 -32.114 -7.206 10.193 1.00 0.00 C ATOM 1126 O ARG A 181 -32.144 -6.288 11.017 1.00 0.00 O ATOM 1127 CB ARG A 181 -29.732 -8.029 9.847 1.00 0.00 C ATOM 1128 CG ARG A 181 -29.705 -7.736 8.332 1.00 0.00 C ATOM 1129 CD ARG A 181 -28.307 -7.379 7.819 1.00 0.00 C ATOM 1130 NE ARG A 181 -28.311 -7.098 6.375 1.00 0.00 N ATOM 1131 CZ ARG A 181 -27.332 -6.478 5.711 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -26.268 -6.000 6.358 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -27.438 -6.311 4.405 1.00 0.00 N ATOM 0 H ARG A 181 -31.156 -9.873 8.918 1.00 0.00 H new ATOM 0 HA ARG A 181 -31.069 -8.558 11.477 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -29.353 -7.158 10.381 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -29.051 -8.854 10.058 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -30.073 -8.608 7.792 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -30.387 -6.915 8.114 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -27.933 -6.508 8.358 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -27.622 -8.201 8.028 1.00 0.00 H new ATOM 0 HE ARG A 181 -29.125 -7.400 5.839 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -26.196 -6.106 7.370 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -25.526 -5.528 5.841 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -28.262 -6.654 3.912 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -26.695 -5.839 3.889 1.00 0.00 H new ATOM 1147 N GLU A 182 -32.895 -7.226 9.086 1.00 0.00 N ATOM 1148 CA GLU A 182 -33.863 -6.145 8.778 1.00 0.00 C ATOM 1149 C GLU A 182 -35.124 -6.292 9.654 1.00 0.00 C ATOM 1150 O GLU A 182 -35.765 -5.297 10.004 1.00 0.00 O ATOM 1151 CB GLU A 182 -34.242 -6.132 7.266 1.00 0.00 C ATOM 1152 CG GLU A 182 -35.194 -7.259 6.824 1.00 0.00 C ATOM 1153 CD GLU A 182 -35.574 -7.221 5.332 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -34.817 -7.754 4.489 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -36.645 -6.676 5.002 1.00 0.00 O ATOM 0 H GLU A 182 -32.874 -7.975 8.394 1.00 0.00 H new ATOM 0 HA GLU A 182 -33.386 -5.192 9.005 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -34.704 -5.173 7.031 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -33.327 -6.198 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -34.727 -8.219 7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -36.105 -7.204 7.420 1.00 0.00 H new ATOM 1162 N ASN A 183 -35.475 -7.552 9.984 1.00 0.00 N ATOM 1163 CA ASN A 183 -36.600 -7.870 10.886 1.00 0.00 C ATOM 1164 C ASN A 183 -36.215 -7.527 12.331 1.00 0.00 C ATOM 1165 O ASN A 183 -37.036 -7.013 13.108 1.00 0.00 O ATOM 1166 CB ASN A 183 -36.966 -9.367 10.770 1.00 0.00 C ATOM 1167 CG ASN A 183 -38.090 -9.845 11.699 1.00 0.00 C ATOM 1168 OD1 ASN A 183 -38.029 -10.954 12.228 1.00 0.00 O ATOM 1169 ND2 ASN A 183 -39.143 -9.054 11.868 1.00 0.00 N ATOM 0 H ASN A 183 -34.987 -8.376 9.633 1.00 0.00 H new ATOM 0 HA ASN A 183 -37.469 -7.277 10.600 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -37.257 -9.573 9.740 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -36.073 -9.958 10.974 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -39.924 -9.362 12.447 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -39.170 -8.139 11.419 1.00 0.00 H new ATOM 1176 N MET A 184 -34.957 -7.848 12.681 1.00 0.00 N ATOM 1177 CA MET A 184 -34.359 -7.450 13.959 1.00 0.00 C ATOM 1178 C MET A 184 -34.266 -5.916 14.033 1.00 0.00 C ATOM 1179 O MET A 184 -33.657 -5.275 13.176 1.00 0.00 O ATOM 1180 CB MET A 184 -32.948 -8.089 14.136 1.00 0.00 C ATOM 1181 CG MET A 184 -32.944 -9.617 14.301 1.00 0.00 C ATOM 1182 SD MET A 184 -31.274 -10.317 14.358 1.00 0.00 S ATOM 1183 CE MET A 184 -30.569 -9.480 15.780 1.00 0.00 C ATOM 0 H MET A 184 -34.331 -8.389 12.085 1.00 0.00 H new ATOM 0 HA MET A 184 -34.994 -7.810 14.768 1.00 0.00 H new ATOM 0 HB2 MET A 184 -32.337 -7.830 13.271 1.00 0.00 H new ATOM 0 HB3 MET A 184 -32.470 -7.643 15.008 1.00 0.00 H new ATOM 0 HG2 MET A 184 -33.474 -9.880 15.217 1.00 0.00 H new ATOM 0 HG3 MET A 184 -33.493 -10.068 13.474 1.00 0.00 H new ATOM 0 HE1 MET A 184 -29.661 -9.995 16.092 1.00 0.00 H new ATOM 0 HE2 MET A 184 -30.329 -8.450 15.514 1.00 0.00 H new ATOM 0 HE3 MET A 184 -31.288 -9.485 16.599 1.00 0.00 H new ATOM 1193 N SER A 185 -34.897 -5.339 15.057 1.00 0.00 N ATOM 1194 CA SER A 185 -34.856 -3.892 15.322 1.00 0.00 C ATOM 1195 C SER A 185 -33.666 -3.570 16.248 1.00 0.00 C ATOM 1196 O SER A 185 -33.794 -2.815 17.214 1.00 0.00 O ATOM 1197 CB SER A 185 -36.211 -3.460 15.927 1.00 0.00 C ATOM 1198 OG SER A 185 -37.285 -3.781 15.054 1.00 0.00 O ATOM 0 H SER A 185 -35.455 -5.862 15.732 1.00 0.00 H new ATOM 0 HA SER A 185 -34.705 -3.330 14.400 1.00 0.00 H new ATOM 0 HB2 SER A 185 -36.358 -3.954 16.887 1.00 0.00 H new ATOM 0 HB3 SER A 185 -36.202 -2.387 16.119 1.00 0.00 H new ATOM 0 HG SER A 185 -38.132 -3.500 15.460 1.00 0.00 H new ATOM 1204 N ASP A 186 -32.492 -4.143 15.901 1.00 0.00 N ATOM 1205 CA ASP A 186 -31.254 -4.027 16.690 1.00 0.00 C ATOM 1206 C ASP A 186 -30.763 -2.561 16.703 1.00 0.00 C ATOM 1207 O ASP A 186 -30.286 -2.055 17.727 1.00 0.00 O ATOM 1208 CB ASP A 186 -30.173 -4.978 16.096 1.00 0.00 C ATOM 1209 CG ASP A 186 -28.890 -5.061 16.948 1.00 0.00 C ATOM 1210 OD1 ASP A 186 -28.847 -5.879 17.901 1.00 0.00 O ATOM 1211 OD2 ASP A 186 -27.915 -4.329 16.664 1.00 0.00 O ATOM 0 H ASP A 186 -32.381 -4.704 15.056 1.00 0.00 H new ATOM 0 HA ASP A 186 -31.448 -4.321 17.722 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -30.597 -5.977 15.993 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -29.913 -4.638 15.094 1.00 0.00 H new ATOM 1216 N GLY A 187 -30.918 -1.891 15.550 1.00 0.00 N ATOM 1217 CA GLY A 187 -30.599 -0.477 15.411 1.00 0.00 C ATOM 1218 C GLY A 187 -30.936 0.021 14.016 1.00 0.00 C ATOM 1219 O GLY A 187 -31.940 0.720 13.818 1.00 0.00 O ATOM 0 H GLY A 187 -31.268 -2.321 14.694 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -31.154 0.099 16.151 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -29.540 -0.318 15.612 1.00 0.00 H new ATOM 1223 N ASP A 188 -30.115 -0.394 13.036 1.00 0.00 N ATOM 1224 CA ASP A 188 -30.258 -0.021 11.618 1.00 0.00 C ATOM 1225 C ASP A 188 -29.992 -1.279 10.759 1.00 0.00 C ATOM 1226 O ASP A 188 -30.969 -1.933 10.338 1.00 0.00 O ATOM 1227 CB ASP A 188 -29.294 1.149 11.249 1.00 0.00 C ATOM 1228 CG ASP A 188 -29.754 2.506 11.821 1.00 0.00 C ATOM 1229 OD1 ASP A 188 -29.429 2.826 12.984 1.00 0.00 O ATOM 1230 OD2 ASP A 188 -30.458 3.260 11.114 1.00 0.00 O ATOM 1231 OXT ASP A 188 -28.809 -1.658 10.584 1.00 0.00 O ATOM 0 H ASP A 188 -29.320 -1.009 13.210 1.00 0.00 H new ATOM 0 HA ASP A 188 -31.268 0.340 11.424 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -28.295 0.922 11.622 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -29.219 1.224 10.164 1.00 0.00 H new TER 1236 ASP A 188 HETATM 1237 ZN ZN A 201 -23.535 -15.616 5.131 1.00 0.00 ZN HETATM 1238 ZN ZN A 202 -14.187 -21.522 -3.182 1.00 0.00 ZN