USER MOD reduce.3.24.130724 H: found=0, std=0, add=764, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 765 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 96 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 181 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.4!) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 105 CYS SG : rot 180:sc= -4! USER MOD Single : A 107 ASN : amide:sc= -2.74 X(o=-2.7,f=-3.1) USER MOD Single : A 113 LYS NZ :NH3+ 136:sc= -0.054 (180deg=-0.475) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 170:sc=-0.00227 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 MET CE :methyl -121:sc= -0.114 (180deg=-0.741) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -54:sc= 0.904 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -135:sc= 0.928 (180deg=0.114) USER MOD Single : A 150 ASN : amide:sc= -0.517 K(o=-0.52,f=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -2.74 K(o=-2.7,f=-5.8!) USER MOD Single : A 157 SER OG : rot 180:sc= 0.11 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 125:sc= 1.2 USER MOD Single : A 168 CYS SG : rot 149:sc= -1.23 USER MOD Single : A 171 ASN : amide:sc= -0.944 K(o=-0.94,f=0.12) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 89 9.059 10.933 12.436 1.00 1.92 N ATOM 2 CA ALA A 89 8.519 11.651 11.240 1.00 1.43 C ATOM 3 C ALA A 89 7.667 10.698 10.405 1.00 1.08 C ATOM 4 O ALA A 89 6.529 10.984 10.083 1.00 1.13 O ATOM 5 CB ALA A 89 9.747 12.106 10.451 1.00 1.90 C ATOM 0 HA ALA A 89 7.885 12.494 11.515 1.00 1.43 H new ATOM 0 HB1 ALA A 89 9.427 12.642 9.557 1.00 1.90 H new ATOM 0 HB2 ALA A 89 10.354 12.765 11.071 1.00 1.90 H new ATOM 0 HB3 ALA A 89 10.336 11.236 10.161 1.00 1.90 H new ATOM 11 N ALA A 90 8.208 9.557 10.074 1.00 0.96 N ATOM 12 CA ALA A 90 7.436 8.555 9.276 1.00 0.72 C ATOM 13 C ALA A 90 6.258 8.072 10.125 1.00 0.58 C ATOM 14 O ALA A 90 6.023 8.632 11.178 1.00 1.23 O ATOM 15 CB ALA A 90 8.434 7.428 8.989 1.00 1.03 C ATOM 0 H ALA A 90 9.156 9.272 10.322 1.00 0.96 H new ATOM 0 HA ALA A 90 7.026 8.948 8.346 1.00 0.72 H new ATOM 0 HB1 ALA A 90 7.945 6.649 8.405 1.00 1.03 H new ATOM 0 HB2 ALA A 90 9.280 7.825 8.428 1.00 1.03 H new ATOM 0 HB3 ALA A 90 8.788 7.007 9.930 1.00 1.03 H new ATOM 21 N PRO A 91 5.531 7.071 9.667 1.00 0.79 N ATOM 22 CA PRO A 91 4.374 6.601 10.461 1.00 1.10 C ATOM 23 C PRO A 91 4.864 6.007 11.789 1.00 0.60 C ATOM 24 O PRO A 91 5.487 4.964 11.797 1.00 0.91 O ATOM 25 CB PRO A 91 3.718 5.549 9.568 1.00 1.98 C ATOM 26 CG PRO A 91 4.804 5.095 8.654 1.00 2.18 C ATOM 27 CD PRO A 91 5.694 6.288 8.429 1.00 1.62 C ATOM 0 HA PRO A 91 3.673 7.392 10.728 1.00 1.10 H new ATOM 0 HB2 PRO A 91 3.324 4.720 10.157 1.00 1.98 H new ATOM 0 HB3 PRO A 91 2.881 5.970 9.010 1.00 1.98 H new ATOM 0 HG2 PRO A 91 5.364 4.270 9.095 1.00 2.18 H new ATOM 0 HG3 PRO A 91 4.393 4.733 7.711 1.00 2.18 H new ATOM 0 HD2 PRO A 91 6.732 5.992 8.274 1.00 1.62 H new ATOM 0 HD3 PRO A 91 5.390 6.857 7.550 1.00 1.62 H new ATOM 35 N PRO A 92 4.577 6.692 12.882 1.00 0.59 N ATOM 36 CA PRO A 92 5.017 6.199 14.211 1.00 0.84 C ATOM 37 C PRO A 92 4.363 4.851 14.508 1.00 0.71 C ATOM 38 O PRO A 92 5.040 3.885 14.811 1.00 0.83 O ATOM 39 CB PRO A 92 4.565 7.296 15.175 1.00 1.49 C ATOM 40 CG PRO A 92 3.458 7.993 14.457 1.00 1.64 C ATOM 41 CD PRO A 92 3.824 7.952 12.998 1.00 1.21 C ATOM 0 HA PRO A 92 6.090 6.023 14.285 1.00 0.84 H new ATOM 0 HB2 PRO A 92 4.222 6.876 16.121 1.00 1.49 H new ATOM 0 HB3 PRO A 92 5.381 7.981 15.407 1.00 1.49 H new ATOM 0 HG2 PRO A 92 2.504 7.497 14.635 1.00 1.64 H new ATOM 0 HG3 PRO A 92 3.353 9.021 14.805 1.00 1.64 H new ATOM 0 HD2 PRO A 92 2.940 7.955 12.360 1.00 1.21 H new ATOM 0 HD3 PRO A 92 4.428 8.812 12.709 1.00 1.21 H new ATOM 49 N GLY A 93 3.060 4.762 14.388 1.00 0.65 N ATOM 50 CA GLY A 93 2.378 3.451 14.625 1.00 0.71 C ATOM 51 C GLY A 93 2.418 2.601 13.350 1.00 0.58 C ATOM 52 O GLY A 93 1.398 2.146 12.868 1.00 0.58 O ATOM 0 H GLY A 93 2.443 5.535 14.138 1.00 0.65 H new ATOM 0 HA2 GLY A 93 2.867 2.920 15.442 1.00 0.71 H new ATOM 0 HA3 GLY A 93 1.344 3.619 14.928 1.00 0.71 H new ATOM 56 N GLU A 94 3.588 2.389 12.804 1.00 0.56 N ATOM 57 CA GLU A 94 3.712 1.573 11.557 1.00 0.55 C ATOM 58 C GLU A 94 3.341 0.117 11.829 1.00 0.49 C ATOM 59 O GLU A 94 2.985 -0.608 10.926 1.00 0.53 O ATOM 60 CB GLU A 94 5.182 1.681 11.144 1.00 0.66 C ATOM 61 CG GLU A 94 5.411 0.904 9.841 1.00 1.09 C ATOM 62 CD GLU A 94 6.877 1.017 9.402 1.00 1.10 C ATOM 63 OE1 GLU A 94 7.683 1.519 10.173 1.00 1.44 O ATOM 64 OE2 GLU A 94 7.174 0.582 8.301 1.00 1.62 O ATOM 0 H GLU A 94 4.469 2.748 13.171 1.00 0.56 H new ATOM 0 HA GLU A 94 3.043 1.929 10.774 1.00 0.55 H new ATOM 0 HB2 GLU A 94 5.456 2.727 11.008 1.00 0.66 H new ATOM 0 HB3 GLU A 94 5.821 1.284 11.933 1.00 0.66 H new ATOM 0 HG2 GLU A 94 5.147 -0.144 9.984 1.00 1.09 H new ATOM 0 HG3 GLU A 94 4.759 1.293 9.059 1.00 1.09 H new ATOM 71 N ALA A 95 3.441 -0.325 13.055 1.00 0.49 N ATOM 72 CA ALA A 95 3.110 -1.749 13.357 1.00 0.50 C ATOM 73 C ALA A 95 1.667 -2.061 12.964 1.00 0.38 C ATOM 74 O ALA A 95 1.405 -3.043 12.297 1.00 0.36 O ATOM 75 CB ALA A 95 3.305 -1.906 14.867 1.00 0.61 C ATOM 0 H ALA A 95 3.736 0.234 13.856 1.00 0.49 H new ATOM 0 HA ALA A 95 3.743 -2.437 12.797 1.00 0.50 H new ATOM 0 HB1 ALA A 95 3.078 -2.932 15.158 1.00 0.61 H new ATOM 0 HB2 ALA A 95 4.338 -1.675 15.126 1.00 0.61 H new ATOM 0 HB3 ALA A 95 2.638 -1.223 15.393 1.00 0.61 H new ATOM 81 N TYR A 96 0.734 -1.231 13.355 1.00 0.38 N ATOM 82 CA TYR A 96 -0.689 -1.488 12.979 1.00 0.35 C ATOM 83 C TYR A 96 -0.834 -1.429 11.460 1.00 0.28 C ATOM 84 O TYR A 96 -1.363 -2.330 10.834 1.00 0.29 O ATOM 85 CB TYR A 96 -1.499 -0.376 13.658 1.00 0.42 C ATOM 86 CG TYR A 96 -2.971 -0.552 13.352 1.00 0.73 C ATOM 87 CD1 TYR A 96 -3.612 -1.761 13.656 1.00 1.54 C ATOM 88 CD2 TYR A 96 -3.695 0.493 12.766 1.00 1.47 C ATOM 89 CE1 TYR A 96 -4.976 -1.923 13.374 1.00 1.93 C ATOM 90 CE2 TYR A 96 -5.058 0.331 12.485 1.00 1.85 C ATOM 91 CZ TYR A 96 -5.698 -0.877 12.789 1.00 1.77 C ATOM 92 OH TYR A 96 -7.040 -1.036 12.513 1.00 2.32 O ATOM 0 H TYR A 96 0.894 -0.393 13.914 1.00 0.38 H new ATOM 0 HA TYR A 96 -1.036 -2.472 13.295 1.00 0.35 H new ATOM 0 HB2 TYR A 96 -1.337 -0.402 14.736 1.00 0.42 H new ATOM 0 HB3 TYR A 96 -1.160 0.599 13.308 1.00 0.42 H new ATOM 0 HD1 TYR A 96 -3.055 -2.568 14.108 1.00 1.54 H new ATOM 0 HD2 TYR A 96 -3.203 1.425 12.530 1.00 1.47 H new ATOM 0 HE1 TYR A 96 -5.469 -2.855 13.608 1.00 1.93 H new ATOM 0 HE2 TYR A 96 -5.616 1.138 12.034 1.00 1.85 H new ATOM 0 HH TYR A 96 -7.391 -0.215 12.109 1.00 2.32 H new ATOM 102 N LEU A 97 -0.359 -0.364 10.874 1.00 0.42 N ATOM 103 CA LEU A 97 -0.451 -0.204 9.394 1.00 0.55 C ATOM 104 C LEU A 97 0.300 -1.338 8.690 1.00 0.43 C ATOM 105 O LEU A 97 -0.151 -1.860 7.689 1.00 0.35 O ATOM 106 CB LEU A 97 0.197 1.153 9.095 1.00 0.90 C ATOM 107 CG LEU A 97 0.154 1.424 7.590 1.00 0.94 C ATOM 108 CD1 LEU A 97 -1.306 1.523 7.126 1.00 1.33 C ATOM 109 CD2 LEU A 97 0.873 2.741 7.295 1.00 1.75 C ATOM 0 H LEU A 97 0.093 0.409 11.362 1.00 0.42 H new ATOM 0 HA LEU A 97 -1.480 -0.243 9.037 1.00 0.55 H new ATOM 0 HB2 LEU A 97 -0.327 1.944 9.632 1.00 0.90 H new ATOM 0 HB3 LEU A 97 1.229 1.159 9.446 1.00 0.90 H new ATOM 0 HG LEU A 97 0.646 0.610 7.058 1.00 0.94 H new ATOM 0 HD11 LEU A 97 -1.335 1.716 6.054 1.00 1.33 H new ATOM 0 HD12 LEU A 97 -1.820 0.586 7.340 1.00 1.33 H new ATOM 0 HD13 LEU A 97 -1.801 2.337 7.655 1.00 1.33 H new ATOM 0 HD21 LEU A 97 0.845 2.939 6.223 1.00 1.75 H new ATOM 0 HD22 LEU A 97 0.377 3.553 7.827 1.00 1.75 H new ATOM 0 HD23 LEU A 97 1.910 2.671 7.624 1.00 1.75 H new ATOM 121 N GLN A 98 1.442 -1.719 9.209 1.00 0.47 N ATOM 122 CA GLN A 98 2.232 -2.816 8.571 1.00 0.49 C ATOM 123 C GLN A 98 1.408 -4.102 8.549 1.00 0.38 C ATOM 124 O GLN A 98 1.418 -4.834 7.577 1.00 0.39 O ATOM 125 CB GLN A 98 3.488 -2.983 9.433 1.00 0.63 C ATOM 126 CG GLN A 98 4.434 -3.983 8.765 1.00 0.57 C ATOM 127 CD GLN A 98 5.753 -4.038 9.542 1.00 1.24 C ATOM 128 OE1 GLN A 98 5.755 -4.148 10.752 1.00 2.00 O ATOM 129 NE2 GLN A 98 6.883 -3.962 8.892 1.00 2.04 N ATOM 0 H GLN A 98 1.861 -1.317 10.048 1.00 0.47 H new ATOM 0 HA GLN A 98 2.495 -2.586 7.538 1.00 0.49 H new ATOM 0 HB2 GLN A 98 3.987 -2.022 9.558 1.00 0.63 H new ATOM 0 HB3 GLN A 98 3.215 -3.333 10.429 1.00 0.63 H new ATOM 0 HG2 GLN A 98 3.975 -4.971 8.737 1.00 0.57 H new ATOM 0 HG3 GLN A 98 4.620 -3.689 7.732 1.00 0.57 H new ATOM 0 HE21 GLN A 98 6.882 -3.870 7.876 1.00 2.04 H new ATOM 0 HE22 GLN A 98 7.767 -3.995 9.400 1.00 2.04 H new ATOM 138 N VAL A 99 0.681 -4.379 9.608 1.00 0.33 N ATOM 139 CA VAL A 99 -0.156 -5.620 9.634 1.00 0.31 C ATOM 140 C VAL A 99 -1.167 -5.563 8.485 1.00 0.24 C ATOM 141 O VAL A 99 -1.290 -6.496 7.706 1.00 0.30 O ATOM 142 CB VAL A 99 -0.869 -5.597 10.991 1.00 0.32 C ATOM 143 CG1 VAL A 99 -1.784 -6.818 11.116 1.00 0.43 C ATOM 144 CG2 VAL A 99 0.170 -5.617 12.118 1.00 0.43 C ATOM 0 H VAL A 99 0.632 -3.803 10.449 1.00 0.33 H new ATOM 0 HA VAL A 99 0.430 -6.531 9.512 1.00 0.31 H new ATOM 0 HB VAL A 99 -1.468 -4.690 11.066 1.00 0.32 H new ATOM 0 HG11 VAL A 99 -2.288 -6.797 12.082 1.00 0.43 H new ATOM 0 HG12 VAL A 99 -2.527 -6.799 10.318 1.00 0.43 H new ATOM 0 HG13 VAL A 99 -1.189 -7.728 11.037 1.00 0.43 H new ATOM 0 HG21 VAL A 99 -0.338 -5.601 13.082 1.00 0.43 H new ATOM 0 HG22 VAL A 99 0.773 -6.522 12.041 1.00 0.43 H new ATOM 0 HG23 VAL A 99 0.815 -4.743 12.033 1.00 0.43 H new ATOM 154 N ALA A 100 -1.866 -4.460 8.354 1.00 0.18 N ATOM 155 CA ALA A 100 -2.841 -4.327 7.231 1.00 0.18 C ATOM 156 C ALA A 100 -2.074 -4.370 5.911 1.00 0.14 C ATOM 157 O ALA A 100 -2.425 -5.094 5.008 1.00 0.14 O ATOM 158 CB ALA A 100 -3.513 -2.967 7.426 1.00 0.24 C ATOM 0 H ALA A 100 -1.802 -3.652 8.973 1.00 0.18 H new ATOM 0 HA ALA A 100 -3.582 -5.126 7.215 1.00 0.18 H new ATOM 0 HB1 ALA A 100 -4.243 -2.805 6.633 1.00 0.24 H new ATOM 0 HB2 ALA A 100 -4.016 -2.945 8.393 1.00 0.24 H new ATOM 0 HB3 ALA A 100 -2.759 -2.180 7.392 1.00 0.24 H new ATOM 164 N PHE A 101 -1.000 -3.621 5.820 1.00 0.15 N ATOM 165 CA PHE A 101 -0.164 -3.622 4.574 1.00 0.16 C ATOM 166 C PHE A 101 0.267 -5.041 4.213 1.00 0.17 C ATOM 167 O PHE A 101 0.613 -5.301 3.092 1.00 0.20 O ATOM 168 CB PHE A 101 1.084 -2.792 4.917 1.00 0.19 C ATOM 169 CG PHE A 101 0.859 -1.285 4.791 1.00 0.25 C ATOM 170 CD1 PHE A 101 -0.401 -0.727 4.479 1.00 1.21 C ATOM 171 CD2 PHE A 101 1.952 -0.432 5.002 1.00 1.10 C ATOM 172 CE1 PHE A 101 -0.545 0.658 4.385 1.00 1.26 C ATOM 173 CE2 PHE A 101 1.799 0.953 4.907 1.00 1.10 C ATOM 174 CZ PHE A 101 0.552 1.497 4.601 1.00 0.43 C ATOM 0 H PHE A 101 -0.664 -3.005 6.560 1.00 0.15 H new ATOM 0 HA PHE A 101 -0.720 -3.219 3.728 1.00 0.16 H new ATOM 0 HB2 PHE A 101 1.397 -3.022 5.936 1.00 0.19 H new ATOM 0 HB3 PHE A 101 1.901 -3.087 4.258 1.00 0.19 H new ATOM 0 HD1 PHE A 101 -1.252 -1.371 4.313 1.00 1.21 H new ATOM 0 HD2 PHE A 101 2.919 -0.849 5.240 1.00 1.10 H new ATOM 0 HE1 PHE A 101 -1.508 1.083 4.144 1.00 1.26 H new ATOM 0 HE2 PHE A 101 2.646 1.602 5.070 1.00 1.10 H new ATOM 0 HZ PHE A 101 0.434 2.568 4.531 1.00 0.43 H new ATOM 184 N ASP A 102 0.260 -5.956 5.146 1.00 0.18 N ATOM 185 CA ASP A 102 0.687 -7.347 4.818 1.00 0.21 C ATOM 186 C ASP A 102 -0.459 -8.131 4.188 1.00 0.20 C ATOM 187 O ASP A 102 -0.311 -8.698 3.120 1.00 0.22 O ATOM 188 CB ASP A 102 1.089 -7.960 6.148 1.00 0.25 C ATOM 189 CG ASP A 102 1.770 -9.315 5.921 1.00 0.32 C ATOM 190 OD1 ASP A 102 1.494 -9.939 4.908 1.00 1.01 O ATOM 191 OD2 ASP A 102 2.561 -9.703 6.765 1.00 1.13 O ATOM 0 H ASP A 102 -0.021 -5.802 6.114 1.00 0.18 H new ATOM 0 HA ASP A 102 1.504 -7.363 4.097 1.00 0.21 H new ATOM 0 HB2 ASP A 102 1.766 -7.289 6.677 1.00 0.25 H new ATOM 0 HB3 ASP A 102 0.209 -8.088 6.779 1.00 0.25 H new ATOM 196 N ILE A 103 -1.605 -8.171 4.832 1.00 0.18 N ATOM 197 CA ILE A 103 -2.748 -8.929 4.242 1.00 0.18 C ATOM 198 C ILE A 103 -3.141 -8.307 2.907 1.00 0.17 C ATOM 199 O ILE A 103 -3.411 -8.994 1.934 1.00 0.18 O ATOM 200 CB ILE A 103 -3.913 -8.834 5.250 1.00 0.18 C ATOM 201 CG1 ILE A 103 -4.289 -7.365 5.535 1.00 0.94 C ATOM 202 CG2 ILE A 103 -3.522 -9.526 6.552 1.00 0.94 C ATOM 203 CD1 ILE A 103 -5.450 -7.303 6.537 1.00 0.87 C ATOM 0 H ILE A 103 -1.793 -7.718 5.726 1.00 0.18 H new ATOM 0 HA ILE A 103 -2.485 -9.971 4.058 1.00 0.18 H new ATOM 0 HB ILE A 103 -4.781 -9.328 4.814 1.00 0.18 H new ATOM 0 HG12 ILE A 103 -3.426 -6.831 5.933 1.00 0.94 H new ATOM 0 HG13 ILE A 103 -4.572 -6.867 4.607 1.00 0.94 H new ATOM 0 HG21 ILE A 103 -4.346 -9.458 7.262 1.00 0.94 H new ATOM 0 HG22 ILE A 103 -3.300 -10.575 6.354 1.00 0.94 H new ATOM 0 HG23 ILE A 103 -2.641 -9.041 6.971 1.00 0.94 H new ATOM 0 HD11 ILE A 103 -5.708 -6.262 6.731 1.00 0.87 H new ATOM 0 HD12 ILE A 103 -6.316 -7.820 6.123 1.00 0.87 H new ATOM 0 HD13 ILE A 103 -5.152 -7.783 7.469 1.00 0.87 H new ATOM 215 N VAL A 104 -3.174 -7.007 2.859 1.00 0.16 N ATOM 216 CA VAL A 104 -3.560 -6.322 1.599 1.00 0.16 C ATOM 217 C VAL A 104 -2.473 -6.484 0.525 1.00 0.17 C ATOM 218 O VAL A 104 -2.772 -6.662 -0.640 1.00 0.18 O ATOM 219 CB VAL A 104 -3.800 -4.858 1.976 1.00 0.16 C ATOM 220 CG1 VAL A 104 -4.865 -4.765 3.075 1.00 0.18 C ATOM 221 CG2 VAL A 104 -2.510 -4.203 2.456 1.00 0.14 C ATOM 0 H VAL A 104 -2.950 -6.389 3.639 1.00 0.16 H new ATOM 0 HA VAL A 104 -4.459 -6.754 1.160 1.00 0.16 H new ATOM 0 HB VAL A 104 -4.149 -4.331 1.088 1.00 0.16 H new ATOM 0 HG11 VAL A 104 -5.028 -3.719 3.336 1.00 0.18 H new ATOM 0 HG12 VAL A 104 -5.798 -5.199 2.715 1.00 0.18 H new ATOM 0 HG13 VAL A 104 -4.527 -5.310 3.956 1.00 0.18 H new ATOM 0 HG21 VAL A 104 -2.706 -3.163 2.718 1.00 0.14 H new ATOM 0 HG22 VAL A 104 -2.136 -4.734 3.332 1.00 0.14 H new ATOM 0 HG23 VAL A 104 -1.764 -4.243 1.662 1.00 0.14 H new ATOM 231 N CYS A 105 -1.218 -6.429 0.906 1.00 0.18 N ATOM 232 CA CYS A 105 -0.112 -6.589 -0.103 1.00 0.19 C ATOM 233 C CYS A 105 -0.203 -7.949 -0.776 1.00 0.20 C ATOM 234 O CYS A 105 -0.171 -8.060 -1.985 1.00 0.21 O ATOM 235 CB CYS A 105 1.181 -6.467 0.703 1.00 0.22 C ATOM 236 SG CYS A 105 2.629 -6.718 -0.357 1.00 0.29 S ATOM 0 H CYS A 105 -0.909 -6.281 1.867 1.00 0.18 H new ATOM 0 HA CYS A 105 -0.166 -5.844 -0.897 1.00 0.19 H new ATOM 0 HB2 CYS A 105 1.232 -5.483 1.169 1.00 0.22 H new ATOM 0 HB3 CYS A 105 1.183 -7.201 1.508 1.00 0.22 H new ATOM 0 HG CYS A 105 3.712 -6.607 0.354 1.00 0.29 H new ATOM 242 N ASP A 106 -0.313 -8.980 0.003 1.00 0.21 N ATOM 243 CA ASP A 106 -0.409 -10.341 -0.590 1.00 0.24 C ATOM 244 C ASP A 106 -1.746 -10.494 -1.328 1.00 0.25 C ATOM 245 O ASP A 106 -1.934 -11.425 -2.088 1.00 0.28 O ATOM 246 CB ASP A 106 -0.318 -11.303 0.589 1.00 0.25 C ATOM 247 CG ASP A 106 1.065 -11.188 1.234 1.00 0.27 C ATOM 248 OD1 ASP A 106 2.028 -11.025 0.503 1.00 1.05 O ATOM 249 OD2 ASP A 106 1.138 -11.267 2.450 1.00 1.05 O ATOM 0 H ASP A 106 -0.341 -8.944 1.022 1.00 0.21 H new ATOM 0 HA ASP A 106 0.378 -10.535 -1.319 1.00 0.24 H new ATOM 0 HB2 ASP A 106 -1.093 -11.073 1.321 1.00 0.25 H new ATOM 0 HB3 ASP A 106 -0.490 -12.325 0.252 1.00 0.25 H new ATOM 254 N ASN A 107 -2.674 -9.582 -1.119 1.00 0.24 N ATOM 255 CA ASN A 107 -3.987 -9.674 -1.813 1.00 0.26 C ATOM 256 C ASN A 107 -3.963 -8.859 -3.111 1.00 0.26 C ATOM 257 O ASN A 107 -4.012 -9.409 -4.196 1.00 0.29 O ATOM 258 CB ASN A 107 -4.981 -9.063 -0.825 1.00 0.25 C ATOM 259 CG ASN A 107 -6.392 -9.550 -1.153 1.00 0.29 C ATOM 260 OD1 ASN A 107 -7.140 -8.869 -1.825 1.00 1.02 O ATOM 261 ND2 ASN A 107 -6.790 -10.707 -0.703 1.00 1.23 N ATOM 0 H ASN A 107 -2.570 -8.781 -0.496 1.00 0.24 H new ATOM 0 HA ASN A 107 -4.243 -10.698 -2.087 1.00 0.26 H new ATOM 0 HB2 ASN A 107 -4.716 -9.344 0.194 1.00 0.25 H new ATOM 0 HB3 ASN A 107 -4.939 -7.975 -0.877 1.00 0.25 H new ATOM 0 HD21 ASN A 107 -7.730 -11.041 -0.915 1.00 1.23 H new ATOM 0 HD22 ASN A 107 -6.161 -11.278 -0.139 1.00 1.23 H new ATOM 268 N VAL A 108 -3.894 -7.556 -3.008 1.00 0.23 N ATOM 269 CA VAL A 108 -3.871 -6.703 -4.228 1.00 0.24 C ATOM 270 C VAL A 108 -2.490 -6.048 -4.368 1.00 0.25 C ATOM 271 O VAL A 108 -2.361 -4.905 -4.746 1.00 0.42 O ATOM 272 CB VAL A 108 -5.018 -5.698 -4.002 1.00 0.23 C ATOM 273 CG1 VAL A 108 -4.566 -4.473 -3.190 1.00 0.27 C ATOM 274 CG2 VAL A 108 -5.574 -5.255 -5.358 1.00 0.27 C ATOM 0 H VAL A 108 -3.853 -7.047 -2.125 1.00 0.23 H new ATOM 0 HA VAL A 108 -4.021 -7.243 -5.163 1.00 0.24 H new ATOM 0 HB VAL A 108 -5.794 -6.197 -3.422 1.00 0.23 H new ATOM 0 HG11 VAL A 108 -5.408 -3.794 -3.057 1.00 0.27 H new ATOM 0 HG12 VAL A 108 -4.203 -4.797 -2.215 1.00 0.27 H new ATOM 0 HG13 VAL A 108 -3.766 -3.959 -3.722 1.00 0.27 H new ATOM 0 HG21 VAL A 108 -6.386 -4.544 -5.204 1.00 0.27 H new ATOM 0 HG22 VAL A 108 -4.782 -4.782 -5.939 1.00 0.27 H new ATOM 0 HG23 VAL A 108 -5.950 -6.124 -5.898 1.00 0.27 H new ATOM 284 N GLY A 109 -1.476 -6.772 -3.996 1.00 0.24 N ATOM 285 CA GLY A 109 -0.070 -6.261 -4.011 1.00 0.22 C ATOM 286 C GLY A 109 0.228 -5.340 -5.227 1.00 0.23 C ATOM 287 O GLY A 109 0.752 -4.255 -5.081 1.00 0.21 O ATOM 0 H GLY A 109 -1.563 -7.734 -3.669 1.00 0.24 H new ATOM 0 HA2 GLY A 109 0.121 -5.710 -3.090 1.00 0.22 H new ATOM 0 HA3 GLY A 109 0.618 -7.106 -4.025 1.00 0.22 H new ATOM 291 N ARG A 110 -0.079 -5.788 -6.421 1.00 0.27 N ATOM 292 CA ARG A 110 0.209 -4.967 -7.654 1.00 0.28 C ATOM 293 C ARG A 110 -0.625 -3.668 -7.694 1.00 0.27 C ATOM 294 O ARG A 110 -0.244 -2.687 -8.333 1.00 0.27 O ATOM 295 CB ARG A 110 -0.151 -5.873 -8.839 1.00 0.36 C ATOM 296 CG ARG A 110 0.685 -7.165 -8.794 1.00 0.55 C ATOM 297 CD ARG A 110 2.165 -6.864 -9.072 1.00 0.72 C ATOM 298 NE ARG A 110 2.224 -6.546 -10.525 1.00 1.08 N ATOM 299 CZ ARG A 110 3.334 -6.726 -11.186 1.00 1.39 C ATOM 300 NH1 ARG A 110 4.347 -5.930 -10.983 1.00 2.06 N ATOM 301 NH2 ARG A 110 3.431 -7.700 -12.048 1.00 1.68 N ATOM 0 H ARG A 110 -0.519 -6.690 -6.601 1.00 0.27 H new ATOM 0 HA ARG A 110 1.252 -4.650 -7.674 1.00 0.28 H new ATOM 0 HB2 ARG A 110 -1.213 -6.117 -8.810 1.00 0.36 H new ATOM 0 HB3 ARG A 110 0.030 -5.347 -9.776 1.00 0.36 H new ATOM 0 HG2 ARG A 110 0.582 -7.637 -7.817 1.00 0.55 H new ATOM 0 HG3 ARG A 110 0.308 -7.874 -9.531 1.00 0.55 H new ATOM 0 HD2 ARG A 110 2.518 -6.027 -8.470 1.00 0.72 H new ATOM 0 HD3 ARG A 110 2.795 -7.720 -8.829 1.00 0.72 H new ATOM 0 HE ARG A 110 1.397 -6.188 -11.003 1.00 1.08 H new ATOM 0 HH11 ARG A 110 4.270 -5.169 -10.309 1.00 2.06 H new ATOM 0 HH12 ARG A 110 5.216 -6.069 -11.499 1.00 2.06 H new ATOM 0 HH21 ARG A 110 2.638 -8.322 -12.206 1.00 1.68 H new ATOM 0 HH22 ARG A 110 4.300 -7.840 -12.564 1.00 1.68 H new ATOM 315 N ASP A 111 -1.753 -3.642 -7.033 1.00 0.27 N ATOM 316 CA ASP A 111 -2.601 -2.408 -7.060 1.00 0.30 C ATOM 317 C ASP A 111 -1.933 -1.281 -6.260 1.00 0.31 C ATOM 318 O ASP A 111 -2.316 -0.131 -6.373 1.00 0.39 O ATOM 319 CB ASP A 111 -3.943 -2.824 -6.440 1.00 0.30 C ATOM 320 CG ASP A 111 -4.887 -3.320 -7.540 1.00 0.30 C ATOM 321 OD1 ASP A 111 -4.396 -3.835 -8.532 1.00 0.82 O ATOM 322 OD2 ASP A 111 -6.086 -3.172 -7.372 1.00 0.93 O ATOM 0 H ASP A 111 -2.124 -4.414 -6.479 1.00 0.27 H new ATOM 0 HA ASP A 111 -2.738 -2.022 -8.070 1.00 0.30 H new ATOM 0 HB2 ASP A 111 -3.785 -3.609 -5.701 1.00 0.30 H new ATOM 0 HB3 ASP A 111 -4.391 -1.979 -5.917 1.00 0.30 H new ATOM 327 N TRP A 112 -0.923 -1.588 -5.478 1.00 0.27 N ATOM 328 CA TRP A 112 -0.219 -0.512 -4.714 1.00 0.29 C ATOM 329 C TRP A 112 0.640 0.277 -5.692 1.00 0.32 C ATOM 330 O TRP A 112 0.768 1.474 -5.583 1.00 0.31 O ATOM 331 CB TRP A 112 0.617 -1.212 -3.646 1.00 0.29 C ATOM 332 CG TRP A 112 -0.314 -2.015 -2.809 1.00 0.25 C ATOM 333 CD1 TRP A 112 -0.183 -3.327 -2.562 1.00 0.23 C ATOM 334 CD2 TRP A 112 -1.542 -1.590 -2.153 1.00 0.25 C ATOM 335 NE1 TRP A 112 -1.261 -3.747 -1.810 1.00 0.20 N ATOM 336 CE2 TRP A 112 -2.117 -2.713 -1.526 1.00 0.20 C ATOM 337 CE3 TRP A 112 -2.210 -0.356 -2.038 1.00 0.31 C ATOM 338 CZ2 TRP A 112 -3.303 -2.627 -0.820 1.00 0.20 C ATOM 339 CZ3 TRP A 112 -3.413 -0.267 -1.316 1.00 0.32 C ATOM 340 CH2 TRP A 112 -3.957 -1.408 -0.710 1.00 0.27 C ATOM 0 H TRP A 112 -0.559 -2.531 -5.338 1.00 0.27 H new ATOM 0 HA TRP A 112 -0.901 0.189 -4.232 1.00 0.29 H new ATOM 0 HB2 TRP A 112 1.369 -1.853 -4.106 1.00 0.29 H new ATOM 0 HB3 TRP A 112 1.150 -0.482 -3.036 1.00 0.29 H new ATOM 0 HD1 TRP A 112 0.632 -3.952 -2.897 1.00 0.23 H new ATOM 0 HE1 TRP A 112 -1.404 -4.709 -1.503 1.00 0.20 H new ATOM 0 HE3 TRP A 112 -1.797 0.525 -2.506 1.00 0.31 H new ATOM 0 HZ2 TRP A 112 -3.720 -3.508 -0.355 1.00 0.20 H new ATOM 0 HZ3 TRP A 112 -3.919 0.683 -1.228 1.00 0.32 H new ATOM 0 HH2 TRP A 112 -4.883 -1.339 -0.159 1.00 0.27 H new ATOM 351 N LYS A 113 1.189 -0.387 -6.686 1.00 0.37 N ATOM 352 CA LYS A 113 1.989 0.338 -7.719 1.00 0.40 C ATOM 353 C LYS A 113 1.037 1.264 -8.467 1.00 0.34 C ATOM 354 O LYS A 113 1.358 2.397 -8.771 1.00 0.30 O ATOM 355 CB LYS A 113 2.557 -0.736 -8.646 1.00 0.50 C ATOM 356 CG LYS A 113 3.640 -1.515 -7.903 1.00 0.72 C ATOM 357 CD LYS A 113 3.998 -2.777 -8.686 1.00 0.89 C ATOM 358 CE LYS A 113 4.929 -2.425 -9.850 1.00 1.51 C ATOM 359 NZ LYS A 113 4.045 -2.360 -11.048 1.00 1.66 N ATOM 0 H LYS A 113 1.116 -1.395 -6.823 1.00 0.37 H new ATOM 0 HA LYS A 113 2.800 0.935 -7.301 1.00 0.40 H new ATOM 0 HB2 LYS A 113 1.764 -1.410 -8.971 1.00 0.50 H new ATOM 0 HB3 LYS A 113 2.972 -0.277 -9.543 1.00 0.50 H new ATOM 0 HG2 LYS A 113 4.525 -0.892 -7.774 1.00 0.72 H new ATOM 0 HG3 LYS A 113 3.290 -1.782 -6.906 1.00 0.72 H new ATOM 0 HD2 LYS A 113 4.482 -3.498 -8.028 1.00 0.89 H new ATOM 0 HD3 LYS A 113 3.092 -3.249 -9.065 1.00 0.89 H new ATOM 0 HE2 LYS A 113 5.432 -1.473 -9.679 1.00 1.51 H new ATOM 0 HE3 LYS A 113 5.707 -3.178 -9.974 1.00 1.51 H new ATOM 0 HZ1 LYS A 113 4.289 -1.523 -11.614 1.00 1.66 H new ATOM 0 HZ2 LYS A 113 4.176 -3.217 -11.623 1.00 1.66 H new ATOM 0 HZ3 LYS A 113 3.053 -2.295 -10.744 1.00 1.66 H new ATOM 373 N ARG A 114 -0.160 0.787 -8.725 1.00 0.35 N ATOM 374 CA ARG A 114 -1.180 1.646 -9.412 1.00 0.33 C ATOM 375 C ARG A 114 -1.437 2.888 -8.543 1.00 0.28 C ATOM 376 O ARG A 114 -1.410 4.015 -9.008 1.00 0.29 O ATOM 377 CB ARG A 114 -2.440 0.767 -9.478 1.00 0.37 C ATOM 378 CG ARG A 114 -3.632 1.555 -10.038 1.00 0.38 C ATOM 379 CD ARG A 114 -4.924 1.010 -9.418 1.00 0.43 C ATOM 380 NE ARG A 114 -6.020 1.838 -9.997 1.00 0.57 N ATOM 381 CZ ARG A 114 -7.255 1.625 -9.636 1.00 1.04 C ATOM 382 NH1 ARG A 114 -7.719 0.407 -9.590 1.00 1.62 N ATOM 383 NH2 ARG A 114 -8.025 2.630 -9.322 1.00 1.77 N ATOM 0 H ARG A 114 -0.473 -0.155 -8.491 1.00 0.35 H new ATOM 0 HA ARG A 114 -0.871 1.985 -10.401 1.00 0.33 H new ATOM 0 HB2 ARG A 114 -2.248 -0.103 -10.105 1.00 0.37 H new ATOM 0 HB3 ARG A 114 -2.681 0.395 -8.482 1.00 0.37 H new ATOM 0 HG2 ARG A 114 -3.523 2.615 -9.810 1.00 0.38 H new ATOM 0 HG3 ARG A 114 -3.667 1.464 -11.124 1.00 0.38 H new ATOM 0 HD2 ARG A 114 -5.060 -0.045 -9.657 1.00 0.43 H new ATOM 0 HD3 ARG A 114 -4.903 1.090 -8.331 1.00 0.43 H new ATOM 0 HE ARG A 114 -5.804 2.570 -10.674 1.00 0.57 H new ATOM 0 HH11 ARG A 114 -7.116 -0.378 -9.836 1.00 1.62 H new ATOM 0 HH12 ARG A 114 -8.685 0.239 -9.308 1.00 1.62 H new ATOM 0 HH21 ARG A 114 -7.661 3.582 -9.359 1.00 1.77 H new ATOM 0 HH22 ARG A 114 -8.991 2.464 -9.040 1.00 1.77 H new ATOM 397 N LEU A 115 -1.669 2.671 -7.275 1.00 0.26 N ATOM 398 CA LEU A 115 -1.915 3.809 -6.339 1.00 0.25 C ATOM 399 C LEU A 115 -0.611 4.583 -6.114 1.00 0.25 C ATOM 400 O LEU A 115 -0.617 5.774 -5.877 1.00 0.26 O ATOM 401 CB LEU A 115 -2.382 3.155 -5.036 1.00 0.26 C ATOM 402 CG LEU A 115 -3.734 2.474 -5.260 1.00 0.25 C ATOM 403 CD1 LEU A 115 -4.081 1.620 -4.040 1.00 0.32 C ATOM 404 CD2 LEU A 115 -4.819 3.536 -5.465 1.00 0.23 C ATOM 0 H LEU A 115 -1.699 1.747 -6.844 1.00 0.26 H new ATOM 0 HA LEU A 115 -2.650 4.517 -6.723 1.00 0.25 H new ATOM 0 HB2 LEU A 115 -1.646 2.424 -4.700 1.00 0.26 H new ATOM 0 HB3 LEU A 115 -2.467 3.906 -4.250 1.00 0.26 H new ATOM 0 HG LEU A 115 -3.678 1.841 -6.145 1.00 0.25 H new ATOM 0 HD11 LEU A 115 -5.044 1.134 -4.198 1.00 0.32 H new ATOM 0 HD12 LEU A 115 -3.311 0.862 -3.896 1.00 0.32 H new ATOM 0 HD13 LEU A 115 -4.136 2.254 -3.155 1.00 0.32 H new ATOM 0 HD21 LEU A 115 -5.780 3.048 -5.624 1.00 0.23 H new ATOM 0 HD22 LEU A 115 -4.877 4.172 -4.582 1.00 0.23 H new ATOM 0 HD23 LEU A 115 -4.573 4.145 -6.335 1.00 0.23 H new ATOM 416 N ALA A 116 0.511 3.907 -6.190 1.00 0.26 N ATOM 417 CA ALA A 116 1.827 4.593 -5.984 1.00 0.28 C ATOM 418 C ALA A 116 1.989 5.694 -7.034 1.00 0.26 C ATOM 419 O ALA A 116 2.293 6.836 -6.720 1.00 0.27 O ATOM 420 CB ALA A 116 2.884 3.503 -6.179 1.00 0.31 C ATOM 0 H ALA A 116 0.572 2.908 -6.386 1.00 0.26 H new ATOM 0 HA ALA A 116 1.912 5.058 -5.002 1.00 0.28 H new ATOM 0 HB1 ALA A 116 3.877 3.931 -6.043 1.00 0.31 H new ATOM 0 HB2 ALA A 116 2.728 2.710 -5.448 1.00 0.31 H new ATOM 0 HB3 ALA A 116 2.801 3.091 -7.185 1.00 0.31 H new ATOM 426 N ARG A 117 1.745 5.366 -8.280 1.00 0.27 N ATOM 427 CA ARG A 117 1.837 6.395 -9.358 1.00 0.30 C ATOM 428 C ARG A 117 0.832 7.510 -9.049 1.00 0.32 C ATOM 429 O ARG A 117 1.116 8.682 -9.201 1.00 0.33 O ATOM 430 CB ARG A 117 1.470 5.666 -10.653 1.00 0.35 C ATOM 431 CG ARG A 117 2.590 4.689 -11.017 1.00 0.37 C ATOM 432 CD ARG A 117 2.235 3.953 -12.310 1.00 1.31 C ATOM 433 NE ARG A 117 3.387 3.041 -12.557 1.00 1.53 N ATOM 434 CZ ARG A 117 3.179 1.776 -12.806 1.00 1.93 C ATOM 435 NH1 ARG A 117 2.535 1.039 -11.944 1.00 2.61 N ATOM 436 NH2 ARG A 117 3.619 1.249 -13.916 1.00 2.24 N ATOM 0 H ARG A 117 1.487 4.431 -8.595 1.00 0.27 H new ATOM 0 HA ARG A 117 2.826 6.847 -9.438 1.00 0.30 H new ATOM 0 HB2 ARG A 117 0.530 5.129 -10.528 1.00 0.35 H new ATOM 0 HB3 ARG A 117 1.322 6.385 -11.459 1.00 0.35 H new ATOM 0 HG2 ARG A 117 3.529 5.228 -11.141 1.00 0.37 H new ATOM 0 HG3 ARG A 117 2.737 3.973 -10.209 1.00 0.37 H new ATOM 0 HD2 ARG A 117 1.304 3.395 -12.205 1.00 1.31 H new ATOM 0 HD3 ARG A 117 2.098 4.650 -13.137 1.00 1.31 H new ATOM 0 HE ARG A 117 4.339 3.405 -12.532 1.00 1.53 H new ATOM 0 HH11 ARG A 117 2.194 1.451 -11.075 1.00 2.61 H new ATOM 0 HH12 ARG A 117 2.373 0.051 -12.139 1.00 2.61 H new ATOM 0 HH21 ARG A 117 4.125 1.825 -14.589 1.00 2.24 H new ATOM 0 HH22 ARG A 117 3.457 0.261 -14.111 1.00 2.24 H new ATOM 450 N GLU A 118 -0.337 7.134 -8.581 1.00 0.34 N ATOM 451 CA GLU A 118 -1.370 8.151 -8.214 1.00 0.39 C ATOM 452 C GLU A 118 -0.829 9.006 -7.062 1.00 0.39 C ATOM 453 O GLU A 118 -1.010 10.209 -7.028 1.00 0.41 O ATOM 454 CB GLU A 118 -2.596 7.347 -7.772 1.00 0.43 C ATOM 455 CG GLU A 118 -3.212 6.653 -8.991 1.00 0.47 C ATOM 456 CD GLU A 118 -4.391 5.772 -8.555 1.00 0.53 C ATOM 457 OE1 GLU A 118 -4.901 5.979 -7.465 1.00 1.45 O ATOM 458 OE2 GLU A 118 -4.770 4.907 -9.328 1.00 0.76 O ATOM 0 H GLU A 118 -0.618 6.164 -8.438 1.00 0.34 H new ATOM 0 HA GLU A 118 -1.621 8.821 -9.036 1.00 0.39 H new ATOM 0 HB2 GLU A 118 -2.310 6.608 -7.024 1.00 0.43 H new ATOM 0 HB3 GLU A 118 -3.328 8.006 -7.305 1.00 0.43 H new ATOM 0 HG2 GLU A 118 -3.551 7.398 -9.711 1.00 0.47 H new ATOM 0 HG3 GLU A 118 -2.459 6.045 -9.492 1.00 0.47 H new ATOM 465 N LEU A 119 -0.140 8.385 -6.132 1.00 0.37 N ATOM 466 CA LEU A 119 0.453 9.147 -4.987 1.00 0.38 C ATOM 467 C LEU A 119 1.672 9.959 -5.458 1.00 0.36 C ATOM 468 O LEU A 119 2.229 10.739 -4.712 1.00 0.39 O ATOM 469 CB LEU A 119 0.877 8.086 -3.973 1.00 0.38 C ATOM 470 CG LEU A 119 -0.368 7.438 -3.367 1.00 0.56 C ATOM 471 CD1 LEU A 119 0.040 6.215 -2.546 1.00 1.33 C ATOM 472 CD2 LEU A 119 -1.077 8.444 -2.458 1.00 0.58 C ATOM 0 H LEU A 119 0.037 7.381 -6.118 1.00 0.37 H new ATOM 0 HA LEU A 119 -0.255 9.857 -4.560 1.00 0.38 H new ATOM 0 HB2 LEU A 119 1.495 7.330 -4.458 1.00 0.38 H new ATOM 0 HB3 LEU A 119 1.484 8.538 -3.189 1.00 0.38 H new ATOM 0 HG LEU A 119 -1.041 7.132 -4.168 1.00 0.56 H new ATOM 0 HD11 LEU A 119 -0.848 5.754 -2.114 1.00 1.33 H new ATOM 0 HD12 LEU A 119 0.545 5.496 -3.191 1.00 1.33 H new ATOM 0 HD13 LEU A 119 0.714 6.522 -1.747 1.00 1.33 H new ATOM 0 HD21 LEU A 119 -1.965 7.982 -2.026 1.00 0.58 H new ATOM 0 HD22 LEU A 119 -0.402 8.751 -1.659 1.00 0.58 H new ATOM 0 HD23 LEU A 119 -1.370 9.317 -3.041 1.00 0.58 H new ATOM 484 N LYS A 120 2.083 9.786 -6.698 1.00 0.34 N ATOM 485 CA LYS A 120 3.254 10.541 -7.245 1.00 0.35 C ATOM 486 C LYS A 120 4.520 10.223 -6.451 1.00 0.30 C ATOM 487 O LYS A 120 5.253 11.106 -6.044 1.00 0.33 O ATOM 488 CB LYS A 120 2.892 12.032 -7.137 1.00 0.48 C ATOM 489 CG LYS A 120 3.894 12.865 -7.941 1.00 1.05 C ATOM 490 CD LYS A 120 3.692 12.598 -9.435 1.00 1.11 C ATOM 491 CE LYS A 120 4.549 13.567 -10.253 1.00 2.02 C ATOM 492 NZ LYS A 120 4.391 13.121 -11.667 1.00 2.16 N ATOM 0 H LYS A 120 1.647 9.144 -7.360 1.00 0.34 H new ATOM 0 HA LYS A 120 3.459 10.263 -8.279 1.00 0.35 H new ATOM 0 HB2 LYS A 120 1.882 12.199 -7.511 1.00 0.48 H new ATOM 0 HB3 LYS A 120 2.900 12.344 -6.093 1.00 0.48 H new ATOM 0 HG2 LYS A 120 3.757 13.925 -7.728 1.00 1.05 H new ATOM 0 HG3 LYS A 120 4.913 12.610 -7.649 1.00 1.05 H new ATOM 0 HD2 LYS A 120 3.964 11.569 -9.670 1.00 1.11 H new ATOM 0 HD3 LYS A 120 2.641 12.717 -9.697 1.00 1.11 H new ATOM 0 HE2 LYS A 120 4.214 14.596 -10.124 1.00 2.02 H new ATOM 0 HE3 LYS A 120 5.593 13.530 -9.942 1.00 2.02 H new ATOM 0 HZ1 LYS A 120 4.950 13.738 -12.290 1.00 2.16 H new ATOM 0 HZ2 LYS A 120 4.724 12.140 -11.761 1.00 2.16 H new ATOM 0 HZ3 LYS A 120 3.388 13.173 -11.937 1.00 2.16 H new ATOM 506 N VAL A 121 4.790 8.960 -6.251 1.00 0.29 N ATOM 507 CA VAL A 121 6.025 8.560 -5.510 1.00 0.33 C ATOM 508 C VAL A 121 7.239 8.750 -6.424 1.00 0.37 C ATOM 509 O VAL A 121 7.098 8.868 -7.627 1.00 0.42 O ATOM 510 CB VAL A 121 5.841 7.080 -5.149 1.00 0.36 C ATOM 511 CG1 VAL A 121 4.641 6.927 -4.215 1.00 1.65 C ATOM 512 CG2 VAL A 121 5.607 6.247 -6.417 1.00 1.29 C ATOM 0 H VAL A 121 4.208 8.185 -6.569 1.00 0.29 H new ATOM 0 HA VAL A 121 6.185 9.159 -4.614 1.00 0.33 H new ATOM 0 HB VAL A 121 6.744 6.725 -4.652 1.00 0.36 H new ATOM 0 HG11 VAL A 121 4.511 5.875 -3.959 1.00 1.65 H new ATOM 0 HG12 VAL A 121 4.812 7.503 -3.306 1.00 1.65 H new ATOM 0 HG13 VAL A 121 3.743 7.293 -4.713 1.00 1.65 H new ATOM 0 HG21 VAL A 121 5.478 5.199 -6.145 1.00 1.29 H new ATOM 0 HG22 VAL A 121 4.711 6.603 -6.926 1.00 1.29 H new ATOM 0 HG23 VAL A 121 6.465 6.347 -7.081 1.00 1.29 H new ATOM 522 N SER A 122 8.428 8.791 -5.871 1.00 0.45 N ATOM 523 CA SER A 122 9.650 8.987 -6.722 1.00 0.52 C ATOM 524 C SER A 122 9.689 7.968 -7.861 1.00 0.44 C ATOM 525 O SER A 122 9.736 6.773 -7.642 1.00 0.35 O ATOM 526 CB SER A 122 10.834 8.770 -5.779 1.00 0.63 C ATOM 527 OG SER A 122 12.038 8.746 -6.535 1.00 1.10 O ATOM 0 H SER A 122 8.607 8.698 -4.871 1.00 0.45 H new ATOM 0 HA SER A 122 9.665 9.975 -7.183 1.00 0.52 H new ATOM 0 HB2 SER A 122 10.873 9.567 -5.036 1.00 0.63 H new ATOM 0 HB3 SER A 122 10.714 7.833 -5.235 1.00 0.63 H new ATOM 0 HG SER A 122 12.806 8.769 -5.927 1.00 1.10 H new ATOM 533 N GLU A 123 9.679 8.447 -9.078 1.00 0.55 N ATOM 534 CA GLU A 123 9.728 7.532 -10.258 1.00 0.58 C ATOM 535 C GLU A 123 11.009 6.703 -10.204 1.00 0.52 C ATOM 536 O GLU A 123 11.031 5.546 -10.575 1.00 0.53 O ATOM 537 CB GLU A 123 9.709 8.450 -11.485 1.00 0.77 C ATOM 538 CG GLU A 123 9.757 7.610 -12.767 1.00 1.44 C ATOM 539 CD GLU A 123 9.713 8.524 -14.000 1.00 1.61 C ATOM 540 OE1 GLU A 123 9.395 9.695 -13.848 1.00 2.15 O ATOM 541 OE2 GLU A 123 10.008 8.037 -15.079 1.00 1.75 O ATOM 0 H GLU A 123 9.639 9.440 -9.307 1.00 0.55 H new ATOM 0 HA GLU A 123 8.894 6.830 -10.284 1.00 0.58 H new ATOM 0 HB2 GLU A 123 8.809 9.065 -11.476 1.00 0.77 H new ATOM 0 HB3 GLU A 123 10.560 9.131 -11.454 1.00 0.77 H new ATOM 0 HG2 GLU A 123 10.666 7.009 -12.783 1.00 1.44 H new ATOM 0 HG3 GLU A 123 8.916 6.917 -12.788 1.00 1.44 H new ATOM 548 N ALA A 124 12.074 7.297 -9.732 1.00 0.50 N ATOM 549 CA ALA A 124 13.372 6.556 -9.637 1.00 0.50 C ATOM 550 C ALA A 124 13.209 5.311 -8.756 1.00 0.39 C ATOM 551 O ALA A 124 13.683 4.241 -9.087 1.00 0.45 O ATOM 552 CB ALA A 124 14.348 7.541 -8.990 1.00 0.56 C ATOM 0 H ALA A 124 12.103 8.264 -9.407 1.00 0.50 H new ATOM 0 HA ALA A 124 13.722 6.215 -10.611 1.00 0.50 H new ATOM 0 HB1 ALA A 124 15.325 7.070 -8.886 1.00 0.56 H new ATOM 0 HB2 ALA A 124 14.438 8.429 -9.616 1.00 0.56 H new ATOM 0 HB3 ALA A 124 13.977 7.827 -8.006 1.00 0.56 H new ATOM 558 N LYS A 125 12.546 5.450 -7.635 1.00 0.31 N ATOM 559 CA LYS A 125 12.356 4.280 -6.719 1.00 0.34 C ATOM 560 C LYS A 125 11.599 3.150 -7.423 1.00 0.34 C ATOM 561 O LYS A 125 11.995 2.002 -7.362 1.00 0.39 O ATOM 562 CB LYS A 125 11.525 4.815 -5.553 1.00 0.42 C ATOM 563 CG LYS A 125 12.353 5.819 -4.750 1.00 0.54 C ATOM 564 CD LYS A 125 13.465 5.085 -3.999 1.00 0.75 C ATOM 565 CE LYS A 125 14.158 6.058 -3.043 1.00 0.75 C ATOM 566 NZ LYS A 125 15.197 5.246 -2.351 1.00 1.56 N ATOM 0 H LYS A 125 12.127 6.323 -7.313 1.00 0.31 H new ATOM 0 HA LYS A 125 13.312 3.868 -6.396 1.00 0.34 H new ATOM 0 HB2 LYS A 125 10.620 5.292 -5.928 1.00 0.42 H new ATOM 0 HB3 LYS A 125 11.209 3.993 -4.911 1.00 0.42 H new ATOM 0 HG2 LYS A 125 12.783 6.566 -5.417 1.00 0.54 H new ATOM 0 HG3 LYS A 125 11.714 6.351 -4.045 1.00 0.54 H new ATOM 0 HD2 LYS A 125 13.050 4.244 -3.443 1.00 0.75 H new ATOM 0 HD3 LYS A 125 14.187 4.675 -4.705 1.00 0.75 H new ATOM 0 HE2 LYS A 125 14.605 6.892 -3.584 1.00 0.75 H new ATOM 0 HE3 LYS A 125 13.450 6.483 -2.331 1.00 0.75 H new ATOM 0 HZ1 LYS A 125 15.715 5.846 -1.678 1.00 1.56 H new ATOM 0 HZ2 LYS A 125 14.742 4.464 -1.838 1.00 1.56 H new ATOM 0 HZ3 LYS A 125 15.861 4.860 -3.053 1.00 1.56 H new ATOM 580 N MET A 126 10.511 3.464 -8.082 1.00 0.42 N ATOM 581 CA MET A 126 9.723 2.399 -8.782 1.00 0.56 C ATOM 582 C MET A 126 10.588 1.704 -9.832 1.00 0.57 C ATOM 583 O MET A 126 10.556 0.498 -9.979 1.00 0.66 O ATOM 584 CB MET A 126 8.557 3.135 -9.448 1.00 0.70 C ATOM 585 CG MET A 126 7.583 3.635 -8.379 1.00 1.10 C ATOM 586 SD MET A 126 6.712 2.227 -7.650 1.00 1.90 S ATOM 587 CE MET A 126 5.580 1.924 -9.031 1.00 2.03 C ATOM 0 H MET A 126 10.134 4.408 -8.166 1.00 0.42 H new ATOM 0 HA MET A 126 9.376 1.627 -8.095 1.00 0.56 H new ATOM 0 HB2 MET A 126 8.932 3.975 -10.033 1.00 0.70 H new ATOM 0 HB3 MET A 126 8.042 2.469 -10.140 1.00 0.70 H new ATOM 0 HG2 MET A 126 8.124 4.181 -7.606 1.00 1.10 H new ATOM 0 HG3 MET A 126 6.868 4.330 -8.820 1.00 1.10 H new ATOM 0 HE1 MET A 126 4.551 2.009 -8.683 1.00 2.03 H new ATOM 0 HE2 MET A 126 5.759 2.659 -9.816 1.00 2.03 H new ATOM 0 HE3 MET A 126 5.748 0.922 -9.426 1.00 2.03 H new ATOM 597 N ASP A 127 11.368 2.464 -10.550 1.00 0.55 N ATOM 598 CA ASP A 127 12.259 1.868 -11.589 1.00 0.62 C ATOM 599 C ASP A 127 13.240 0.875 -10.954 1.00 0.54 C ATOM 600 O ASP A 127 13.523 -0.170 -11.512 1.00 0.59 O ATOM 601 CB ASP A 127 13.006 3.049 -12.221 1.00 0.71 C ATOM 602 CG ASP A 127 12.037 3.894 -13.061 1.00 1.04 C ATOM 603 OD1 ASP A 127 10.993 3.380 -13.435 1.00 1.71 O ATOM 604 OD2 ASP A 127 12.364 5.038 -13.329 1.00 1.60 O ATOM 0 H ASP A 127 11.428 3.478 -10.462 1.00 0.55 H new ATOM 0 HA ASP A 127 11.693 1.310 -12.335 1.00 0.62 H new ATOM 0 HB2 ASP A 127 13.456 3.664 -11.442 1.00 0.71 H new ATOM 0 HB3 ASP A 127 13.819 2.682 -12.848 1.00 0.71 H new ATOM 609 N GLY A 128 13.768 1.196 -9.796 1.00 0.46 N ATOM 610 CA GLY A 128 14.740 0.274 -9.130 1.00 0.46 C ATOM 611 C GLY A 128 14.057 -0.956 -8.516 1.00 0.48 C ATOM 612 O GLY A 128 14.527 -2.066 -8.694 1.00 0.51 O ATOM 0 H GLY A 128 13.567 2.056 -9.285 1.00 0.46 H new ATOM 0 HA2 GLY A 128 15.483 -0.052 -9.857 1.00 0.46 H new ATOM 0 HA3 GLY A 128 15.274 0.816 -8.350 1.00 0.46 H new ATOM 616 N ILE A 129 12.985 -0.787 -7.774 1.00 0.54 N ATOM 617 CA ILE A 129 12.335 -1.982 -7.141 1.00 0.68 C ATOM 618 C ILE A 129 11.861 -2.967 -8.222 1.00 0.68 C ATOM 619 O ILE A 129 12.090 -4.158 -8.128 1.00 0.72 O ATOM 620 CB ILE A 129 11.172 -1.435 -6.277 1.00 0.86 C ATOM 621 CG1 ILE A 129 10.046 -0.869 -7.163 1.00 1.04 C ATOM 622 CG2 ILE A 129 11.703 -0.350 -5.321 1.00 1.77 C ATOM 623 CD1 ILE A 129 8.937 -0.257 -6.294 1.00 2.01 C ATOM 0 H ILE A 129 12.539 0.110 -7.582 1.00 0.54 H new ATOM 0 HA ILE A 129 13.027 -2.545 -6.514 1.00 0.68 H new ATOM 0 HB ILE A 129 10.756 -2.255 -5.692 1.00 0.86 H new ATOM 0 HG12 ILE A 129 10.449 -0.112 -7.835 1.00 1.04 H new ATOM 0 HG13 ILE A 129 9.632 -1.661 -7.787 1.00 1.04 H new ATOM 0 HG21 ILE A 129 10.883 0.033 -4.714 1.00 1.77 H new ATOM 0 HG22 ILE A 129 12.465 -0.779 -4.671 1.00 1.77 H new ATOM 0 HG23 ILE A 129 12.137 0.465 -5.901 1.00 1.77 H new ATOM 0 HD11 ILE A 129 8.149 0.138 -6.935 1.00 2.01 H new ATOM 0 HD12 ILE A 129 8.522 -1.024 -5.640 1.00 2.01 H new ATOM 0 HD13 ILE A 129 9.352 0.550 -5.689 1.00 2.01 H new ATOM 635 N GLU A 130 11.211 -2.475 -9.243 1.00 0.70 N ATOM 636 CA GLU A 130 10.723 -3.371 -10.341 1.00 0.77 C ATOM 637 C GLU A 130 11.893 -4.068 -11.058 1.00 0.65 C ATOM 638 O GLU A 130 11.854 -5.259 -11.310 1.00 0.68 O ATOM 639 CB GLU A 130 9.981 -2.443 -11.307 1.00 0.85 C ATOM 640 CG GLU A 130 8.686 -1.953 -10.649 1.00 1.41 C ATOM 641 CD GLU A 130 7.921 -1.018 -11.598 1.00 1.66 C ATOM 642 OE1 GLU A 130 8.471 -0.648 -12.625 1.00 2.14 O ATOM 643 OE2 GLU A 130 6.794 -0.678 -11.274 1.00 2.01 O ATOM 0 H GLU A 130 10.994 -1.486 -9.367 1.00 0.70 H new ATOM 0 HA GLU A 130 10.086 -4.167 -9.955 1.00 0.77 H new ATOM 0 HB2 GLU A 130 10.612 -1.594 -11.570 1.00 0.85 H new ATOM 0 HB3 GLU A 130 9.754 -2.971 -12.233 1.00 0.85 H new ATOM 0 HG2 GLU A 130 8.060 -2.805 -10.386 1.00 1.41 H new ATOM 0 HG3 GLU A 130 8.918 -1.429 -9.722 1.00 1.41 H new ATOM 650 N GLU A 131 12.922 -3.329 -11.410 1.00 0.59 N ATOM 651 CA GLU A 131 14.086 -3.941 -12.138 1.00 0.55 C ATOM 652 C GLU A 131 14.810 -4.970 -11.272 1.00 0.47 C ATOM 653 O GLU A 131 15.117 -6.061 -11.718 1.00 0.45 O ATOM 654 CB GLU A 131 15.022 -2.775 -12.458 1.00 0.63 C ATOM 655 CG GLU A 131 14.381 -1.888 -13.524 1.00 1.38 C ATOM 656 CD GLU A 131 14.322 -2.649 -14.849 1.00 1.89 C ATOM 657 OE1 GLU A 131 15.257 -3.380 -15.131 1.00 2.50 O ATOM 658 OE2 GLU A 131 13.344 -2.487 -15.559 1.00 2.30 O ATOM 0 H GLU A 131 13.007 -2.329 -11.225 1.00 0.59 H new ATOM 0 HA GLU A 131 13.755 -4.468 -13.033 1.00 0.55 H new ATOM 0 HB2 GLU A 131 15.219 -2.195 -11.557 1.00 0.63 H new ATOM 0 HB3 GLU A 131 15.982 -3.151 -12.811 1.00 0.63 H new ATOM 0 HG2 GLU A 131 13.377 -1.596 -13.215 1.00 1.38 H new ATOM 0 HG3 GLU A 131 14.957 -0.971 -13.644 1.00 1.38 H new ATOM 665 N LYS A 132 15.083 -4.633 -10.041 1.00 0.51 N ATOM 666 CA LYS A 132 15.791 -5.592 -9.141 1.00 0.53 C ATOM 667 C LYS A 132 14.869 -6.774 -8.844 1.00 0.54 C ATOM 668 O LYS A 132 15.298 -7.908 -8.748 1.00 0.63 O ATOM 669 CB LYS A 132 16.105 -4.801 -7.867 1.00 0.68 C ATOM 670 CG LYS A 132 17.183 -3.758 -8.177 1.00 1.39 C ATOM 671 CD LYS A 132 17.508 -2.955 -6.914 1.00 1.91 C ATOM 672 CE LYS A 132 18.588 -1.912 -7.231 1.00 2.62 C ATOM 673 NZ LYS A 132 19.614 -2.072 -6.160 1.00 2.69 N ATOM 0 H LYS A 132 14.847 -3.735 -9.618 1.00 0.51 H new ATOM 0 HA LYS A 132 16.702 -5.994 -9.583 1.00 0.53 H new ATOM 0 HB2 LYS A 132 15.204 -4.312 -7.497 1.00 0.68 H new ATOM 0 HB3 LYS A 132 16.448 -5.474 -7.081 1.00 0.68 H new ATOM 0 HG2 LYS A 132 18.082 -4.250 -8.547 1.00 1.39 H new ATOM 0 HG3 LYS A 132 16.838 -3.089 -8.965 1.00 1.39 H new ATOM 0 HD2 LYS A 132 16.609 -2.462 -6.543 1.00 1.91 H new ATOM 0 HD3 LYS A 132 17.854 -3.623 -6.125 1.00 1.91 H new ATOM 0 HE2 LYS A 132 19.020 -2.080 -8.218 1.00 2.62 H new ATOM 0 HE3 LYS A 132 18.174 -0.904 -7.232 1.00 2.62 H new ATOM 0 HZ1 LYS A 132 20.384 -1.390 -6.312 1.00 2.69 H new ATOM 0 HZ2 LYS A 132 19.177 -1.899 -5.232 1.00 2.69 H new ATOM 0 HZ3 LYS A 132 19.997 -3.039 -6.188 1.00 2.69 H new ATOM 687 N TYR A 133 13.602 -6.502 -8.707 1.00 0.55 N ATOM 688 CA TYR A 133 12.612 -7.575 -8.422 1.00 0.65 C ATOM 689 C TYR A 133 11.468 -7.480 -9.445 1.00 0.54 C ATOM 690 O TYR A 133 10.441 -6.895 -9.165 1.00 0.66 O ATOM 691 CB TYR A 133 12.109 -7.265 -7.015 1.00 0.89 C ATOM 692 CG TYR A 133 13.260 -7.315 -6.036 1.00 1.14 C ATOM 693 CD1 TYR A 133 13.762 -8.548 -5.604 1.00 0.98 C ATOM 694 CD2 TYR A 133 13.827 -6.125 -5.565 1.00 2.20 C ATOM 695 CE1 TYR A 133 14.830 -8.591 -4.700 1.00 1.14 C ATOM 696 CE2 TYR A 133 14.895 -6.167 -4.662 1.00 2.44 C ATOM 697 CZ TYR A 133 15.397 -7.400 -4.230 1.00 1.67 C ATOM 698 OH TYR A 133 16.451 -7.443 -3.340 1.00 1.95 O ATOM 0 H TYR A 133 13.205 -5.565 -8.782 1.00 0.55 H new ATOM 0 HA TYR A 133 13.028 -8.580 -8.488 1.00 0.65 H new ATOM 0 HB2 TYR A 133 11.645 -6.279 -6.994 1.00 0.89 H new ATOM 0 HB3 TYR A 133 11.343 -7.984 -6.726 1.00 0.89 H new ATOM 0 HD1 TYR A 133 13.325 -9.466 -5.968 1.00 0.98 H new ATOM 0 HD2 TYR A 133 13.440 -5.174 -5.899 1.00 2.20 H new ATOM 0 HE1 TYR A 133 15.216 -9.542 -4.365 1.00 1.14 H new ATOM 0 HE2 TYR A 133 15.332 -5.249 -4.299 1.00 2.44 H new ATOM 0 HH TYR A 133 16.727 -6.530 -3.115 1.00 1.95 H new ATOM 708 N PRO A 134 11.697 -8.023 -10.624 1.00 0.51 N ATOM 709 CA PRO A 134 10.678 -7.946 -11.704 1.00 0.53 C ATOM 710 C PRO A 134 9.465 -8.850 -11.449 1.00 0.47 C ATOM 711 O PRO A 134 8.532 -8.846 -12.233 1.00 0.54 O ATOM 712 CB PRO A 134 11.434 -8.412 -12.946 1.00 0.70 C ATOM 713 CG PRO A 134 12.544 -9.269 -12.430 1.00 0.76 C ATOM 714 CD PRO A 134 12.901 -8.753 -11.062 1.00 0.66 C ATOM 0 HA PRO A 134 10.264 -6.941 -11.788 1.00 0.53 H new ATOM 0 HB2 PRO A 134 10.783 -8.973 -13.616 1.00 0.70 H new ATOM 0 HB3 PRO A 134 11.821 -7.565 -13.512 1.00 0.70 H new ATOM 0 HG2 PRO A 134 12.233 -10.313 -12.379 1.00 0.76 H new ATOM 0 HG3 PRO A 134 13.406 -9.225 -13.096 1.00 0.76 H new ATOM 0 HD2 PRO A 134 13.143 -9.568 -10.380 1.00 0.66 H new ATOM 0 HD3 PRO A 134 13.772 -8.099 -11.098 1.00 0.66 H new ATOM 722 N ARG A 135 9.451 -9.629 -10.389 1.00 0.43 N ATOM 723 CA ARG A 135 8.265 -10.514 -10.161 1.00 0.48 C ATOM 724 C ARG A 135 7.945 -10.694 -8.669 1.00 0.43 C ATOM 725 O ARG A 135 7.118 -11.513 -8.310 1.00 0.60 O ATOM 726 CB ARG A 135 8.645 -11.850 -10.802 1.00 0.70 C ATOM 727 CG ARG A 135 7.384 -12.686 -11.040 1.00 0.91 C ATOM 728 CD ARG A 135 6.551 -12.047 -12.156 1.00 1.17 C ATOM 729 NE ARG A 135 5.399 -12.970 -12.351 1.00 1.44 N ATOM 730 CZ ARG A 135 5.308 -13.675 -13.445 1.00 2.17 C ATOM 731 NH1 ARG A 135 5.432 -13.094 -14.608 1.00 2.61 N ATOM 732 NH2 ARG A 135 5.094 -14.960 -13.377 1.00 3.07 N ATOM 0 H ARG A 135 10.191 -9.689 -9.689 1.00 0.43 H new ATOM 0 HA ARG A 135 7.363 -10.081 -10.594 1.00 0.48 H new ATOM 0 HB2 ARG A 135 9.162 -11.677 -11.746 1.00 0.70 H new ATOM 0 HB3 ARG A 135 9.335 -12.391 -10.155 1.00 0.70 H new ATOM 0 HG2 ARG A 135 7.657 -13.705 -11.313 1.00 0.91 H new ATOM 0 HG3 ARG A 135 6.797 -12.748 -10.123 1.00 0.91 H new ATOM 0 HD2 ARG A 135 6.214 -11.049 -11.876 1.00 1.17 H new ATOM 0 HD3 ARG A 135 7.132 -11.942 -13.072 1.00 1.17 H new ATOM 0 HE ARG A 135 4.682 -13.051 -11.630 1.00 1.44 H new ATOM 0 HH11 ARG A 135 5.600 -12.089 -14.661 1.00 2.61 H new ATOM 0 HH12 ARG A 135 5.361 -13.645 -15.463 1.00 2.61 H new ATOM 0 HH21 ARG A 135 4.998 -15.414 -12.469 1.00 3.07 H new ATOM 0 HH22 ARG A 135 5.023 -15.511 -14.232 1.00 3.07 H new ATOM 746 N SER A 136 8.559 -9.932 -7.798 1.00 0.51 N ATOM 747 CA SER A 136 8.242 -10.069 -6.344 1.00 0.44 C ATOM 748 C SER A 136 7.230 -9.013 -5.952 1.00 0.33 C ATOM 749 O SER A 136 7.504 -7.824 -5.961 1.00 0.30 O ATOM 750 CB SER A 136 9.559 -9.873 -5.601 1.00 0.50 C ATOM 751 OG SER A 136 10.497 -10.851 -6.034 1.00 0.90 O ATOM 0 H SER A 136 9.260 -9.227 -8.028 1.00 0.51 H new ATOM 0 HA SER A 136 7.810 -11.041 -6.104 1.00 0.44 H new ATOM 0 HB2 SER A 136 9.949 -8.872 -5.787 1.00 0.50 H new ATOM 0 HB3 SER A 136 9.399 -9.958 -4.526 1.00 0.50 H new ATOM 0 HG SER A 136 11.344 -10.725 -5.558 1.00 0.90 H new ATOM 757 N LEU A 137 6.053 -9.452 -5.609 1.00 0.31 N ATOM 758 CA LEU A 137 4.982 -8.505 -5.209 1.00 0.24 C ATOM 759 C LEU A 137 5.442 -7.726 -3.982 1.00 0.20 C ATOM 760 O LEU A 137 5.274 -6.533 -3.892 1.00 0.21 O ATOM 761 CB LEU A 137 3.779 -9.398 -4.862 1.00 0.23 C ATOM 762 CG LEU A 137 2.556 -8.542 -4.528 1.00 0.21 C ATOM 763 CD1 LEU A 137 2.195 -7.677 -5.748 1.00 0.23 C ATOM 764 CD2 LEU A 137 1.375 -9.464 -4.188 1.00 0.27 C ATOM 0 H LEU A 137 5.786 -10.436 -5.589 1.00 0.31 H new ATOM 0 HA LEU A 137 4.736 -7.782 -5.987 1.00 0.24 H new ATOM 0 HB2 LEU A 137 3.552 -10.055 -5.701 1.00 0.23 H new ATOM 0 HB3 LEU A 137 4.025 -10.037 -4.014 1.00 0.23 H new ATOM 0 HG LEU A 137 2.776 -7.898 -3.676 1.00 0.21 H new ATOM 0 HD11 LEU A 137 1.324 -7.065 -5.515 1.00 0.23 H new ATOM 0 HD12 LEU A 137 3.036 -7.031 -5.997 1.00 0.23 H new ATOM 0 HD13 LEU A 137 1.969 -8.322 -6.597 1.00 0.23 H new ATOM 0 HD21 LEU A 137 0.499 -8.861 -3.949 1.00 0.27 H new ATOM 0 HD22 LEU A 137 1.153 -10.102 -5.044 1.00 0.27 H new ATOM 0 HD23 LEU A 137 1.633 -10.085 -3.330 1.00 0.27 H new ATOM 776 N SER A 138 6.030 -8.419 -3.049 1.00 0.24 N ATOM 777 CA SER A 138 6.523 -7.764 -1.794 1.00 0.26 C ATOM 778 C SER A 138 7.617 -6.715 -2.063 1.00 0.20 C ATOM 779 O SER A 138 7.624 -5.655 -1.468 1.00 0.22 O ATOM 780 CB SER A 138 7.097 -8.913 -0.962 1.00 0.38 C ATOM 781 OG SER A 138 7.761 -8.386 0.180 1.00 1.01 O ATOM 0 H SER A 138 6.195 -9.424 -3.098 1.00 0.24 H new ATOM 0 HA SER A 138 5.717 -7.225 -1.296 1.00 0.26 H new ATOM 0 HB2 SER A 138 6.298 -9.587 -0.653 1.00 0.38 H new ATOM 0 HB3 SER A 138 7.793 -9.499 -1.563 1.00 0.38 H new ATOM 0 HG SER A 138 8.127 -9.122 0.714 1.00 1.01 H new ATOM 787 N GLU A 139 8.566 -7.025 -2.910 1.00 0.24 N ATOM 788 CA GLU A 139 9.698 -6.068 -3.166 1.00 0.25 C ATOM 789 C GLU A 139 9.246 -4.754 -3.813 1.00 0.21 C ATOM 790 O GLU A 139 9.626 -3.683 -3.375 1.00 0.21 O ATOM 791 CB GLU A 139 10.631 -6.809 -4.121 1.00 0.39 C ATOM 792 CG GLU A 139 11.199 -8.043 -3.421 1.00 1.09 C ATOM 793 CD GLU A 139 12.134 -7.606 -2.292 1.00 2.02 C ATOM 794 OE1 GLU A 139 12.770 -6.575 -2.440 1.00 2.24 O ATOM 795 OE2 GLU A 139 12.197 -8.308 -1.297 1.00 2.92 O ATOM 0 H GLU A 139 8.610 -7.897 -3.437 1.00 0.24 H new ATOM 0 HA GLU A 139 10.167 -5.784 -2.224 1.00 0.25 H new ATOM 0 HB2 GLU A 139 10.090 -7.104 -5.020 1.00 0.39 H new ATOM 0 HB3 GLU A 139 11.441 -6.152 -4.438 1.00 0.39 H new ATOM 0 HG2 GLU A 139 10.389 -8.652 -3.021 1.00 1.09 H new ATOM 0 HG3 GLU A 139 11.740 -8.663 -4.136 1.00 1.09 H new ATOM 802 N ARG A 140 8.483 -4.821 -4.873 1.00 0.26 N ATOM 803 CA ARG A 140 8.060 -3.568 -5.570 1.00 0.33 C ATOM 804 C ARG A 140 7.052 -2.747 -4.745 1.00 0.29 C ATOM 805 O ARG A 140 7.145 -1.537 -4.686 1.00 0.35 O ATOM 806 CB ARG A 140 7.446 -4.043 -6.901 1.00 0.42 C ATOM 807 CG ARG A 140 6.202 -4.899 -6.639 1.00 1.07 C ATOM 808 CD ARG A 140 5.752 -5.572 -7.943 1.00 1.17 C ATOM 809 NE ARG A 140 6.780 -6.612 -8.241 1.00 0.98 N ATOM 810 CZ ARG A 140 6.610 -7.418 -9.256 1.00 1.13 C ATOM 811 NH1 ARG A 140 5.740 -8.389 -9.181 1.00 1.55 N ATOM 812 NH2 ARG A 140 7.305 -7.251 -10.349 1.00 1.60 N ATOM 0 H ARG A 140 8.135 -5.686 -5.286 1.00 0.26 H new ATOM 0 HA ARG A 140 8.904 -2.896 -5.722 1.00 0.33 H new ATOM 0 HB2 ARG A 140 7.180 -3.182 -7.514 1.00 0.42 H new ATOM 0 HB3 ARG A 140 8.181 -4.620 -7.463 1.00 0.42 H new ATOM 0 HG2 ARG A 140 6.421 -5.655 -5.885 1.00 1.07 H new ATOM 0 HG3 ARG A 140 5.398 -4.278 -6.243 1.00 1.07 H new ATOM 0 HD2 ARG A 140 4.764 -6.019 -7.831 1.00 1.17 H new ATOM 0 HD3 ARG A 140 5.683 -4.847 -8.754 1.00 1.17 H new ATOM 0 HE ARG A 140 7.611 -6.693 -7.656 1.00 0.98 H new ATOM 0 HH11 ARG A 140 5.193 -8.519 -8.330 1.00 1.55 H new ATOM 0 HH12 ARG A 140 5.608 -9.018 -9.973 1.00 1.55 H new ATOM 0 HH21 ARG A 140 7.982 -6.491 -10.412 1.00 1.60 H new ATOM 0 HH22 ARG A 140 7.171 -7.881 -11.140 1.00 1.60 H new ATOM 826 N VAL A 141 6.085 -3.375 -4.131 1.00 0.24 N ATOM 827 CA VAL A 141 5.073 -2.595 -3.339 1.00 0.27 C ATOM 828 C VAL A 141 5.659 -1.975 -2.053 1.00 0.25 C ATOM 829 O VAL A 141 5.312 -0.872 -1.685 1.00 0.29 O ATOM 830 CB VAL A 141 3.966 -3.586 -2.984 1.00 0.28 C ATOM 831 CG1 VAL A 141 3.367 -4.185 -4.257 1.00 0.33 C ATOM 832 CG2 VAL A 141 4.522 -4.708 -2.116 1.00 0.23 C ATOM 0 H VAL A 141 5.947 -4.386 -4.139 1.00 0.24 H new ATOM 0 HA VAL A 141 4.712 -1.754 -3.931 1.00 0.27 H new ATOM 0 HB VAL A 141 3.190 -3.053 -2.434 1.00 0.28 H new ATOM 0 HG11 VAL A 141 2.579 -4.890 -3.992 1.00 0.33 H new ATOM 0 HG12 VAL A 141 2.949 -3.388 -4.872 1.00 0.33 H new ATOM 0 HG13 VAL A 141 4.145 -4.705 -4.816 1.00 0.33 H new ATOM 0 HG21 VAL A 141 3.723 -5.408 -1.870 1.00 0.23 H new ATOM 0 HG22 VAL A 141 5.309 -5.232 -2.659 1.00 0.23 H new ATOM 0 HG23 VAL A 141 4.932 -4.288 -1.198 1.00 0.23 H new ATOM 842 N ARG A 142 6.508 -2.685 -1.346 1.00 0.21 N ATOM 843 CA ARG A 142 7.056 -2.140 -0.057 1.00 0.22 C ATOM 844 C ARG A 142 7.755 -0.793 -0.250 1.00 0.24 C ATOM 845 O ARG A 142 7.537 0.127 0.518 1.00 0.25 O ATOM 846 CB ARG A 142 8.045 -3.192 0.451 1.00 0.27 C ATOM 847 CG ARG A 142 7.279 -4.421 0.952 1.00 0.28 C ATOM 848 CD ARG A 142 6.656 -4.106 2.315 1.00 1.02 C ATOM 849 NE ARG A 142 5.864 -5.317 2.675 1.00 0.94 N ATOM 850 CZ ARG A 142 5.099 -5.301 3.732 1.00 1.48 C ATOM 851 NH1 ARG A 142 3.872 -4.863 3.644 1.00 2.10 N ATOM 852 NH2 ARG A 142 5.560 -5.721 4.878 1.00 2.24 N ATOM 0 H ARG A 142 6.845 -3.613 -1.602 1.00 0.21 H new ATOM 0 HA ARG A 142 6.251 -1.955 0.654 1.00 0.22 H new ATOM 0 HB2 ARG A 142 8.729 -3.478 -0.348 1.00 0.27 H new ATOM 0 HB3 ARG A 142 8.652 -2.776 1.256 1.00 0.27 H new ATOM 0 HG2 ARG A 142 6.502 -4.696 0.239 1.00 0.28 H new ATOM 0 HG3 ARG A 142 7.952 -5.275 1.035 1.00 0.28 H new ATOM 0 HD2 ARG A 142 7.424 -3.902 3.061 1.00 1.02 H new ATOM 0 HD3 ARG A 142 6.021 -3.222 2.262 1.00 1.02 H new ATOM 0 HE ARG A 142 5.920 -6.155 2.097 1.00 0.94 H new ATOM 0 HH11 ARG A 142 3.511 -4.533 2.749 1.00 2.10 H new ATOM 0 HH12 ARG A 142 3.274 -4.851 4.470 1.00 2.10 H new ATOM 0 HH21 ARG A 142 6.519 -6.062 4.948 1.00 2.24 H new ATOM 0 HH22 ARG A 142 4.962 -5.708 5.704 1.00 2.24 H new ATOM 866 N GLU A 143 8.584 -0.655 -1.253 1.00 0.26 N ATOM 867 CA GLU A 143 9.274 0.658 -1.462 1.00 0.31 C ATOM 868 C GLU A 143 8.238 1.752 -1.733 1.00 0.30 C ATOM 869 O GLU A 143 8.259 2.815 -1.132 1.00 0.31 O ATOM 870 CB GLU A 143 10.173 0.461 -2.679 1.00 0.36 C ATOM 871 CG GLU A 143 11.055 1.699 -2.863 1.00 0.44 C ATOM 872 CD GLU A 143 12.022 1.825 -1.682 1.00 0.97 C ATOM 873 OE1 GLU A 143 12.367 0.802 -1.109 1.00 1.84 O ATOM 874 OE2 GLU A 143 12.396 2.941 -1.365 1.00 1.62 O ATOM 0 H GLU A 143 8.812 -1.383 -1.930 1.00 0.26 H new ATOM 0 HA GLU A 143 9.848 0.963 -0.587 1.00 0.31 H new ATOM 0 HB2 GLU A 143 10.794 -0.425 -2.547 1.00 0.36 H new ATOM 0 HB3 GLU A 143 9.567 0.296 -3.570 1.00 0.36 H new ATOM 0 HG2 GLU A 143 11.613 1.624 -3.796 1.00 0.44 H new ATOM 0 HG3 GLU A 143 10.434 2.592 -2.934 1.00 0.44 H new ATOM 881 N SER A 144 7.324 1.487 -2.630 1.00 0.29 N ATOM 882 CA SER A 144 6.268 2.496 -2.950 1.00 0.29 C ATOM 883 C SER A 144 5.418 2.761 -1.704 1.00 0.28 C ATOM 884 O SER A 144 4.994 3.871 -1.451 1.00 0.28 O ATOM 885 CB SER A 144 5.423 1.857 -4.051 1.00 0.29 C ATOM 886 OG SER A 144 4.617 0.833 -3.486 1.00 1.34 O ATOM 0 H SER A 144 7.262 0.615 -3.156 1.00 0.29 H new ATOM 0 HA SER A 144 6.685 3.451 -3.269 1.00 0.29 H new ATOM 0 HB2 SER A 144 4.795 2.610 -4.527 1.00 0.29 H new ATOM 0 HB3 SER A 144 6.067 1.443 -4.827 1.00 0.29 H new ATOM 0 HG SER A 144 5.186 0.200 -3.000 1.00 1.34 H new ATOM 892 N LEU A 145 5.176 1.739 -0.924 1.00 0.27 N ATOM 893 CA LEU A 145 4.365 1.910 0.320 1.00 0.28 C ATOM 894 C LEU A 145 5.152 2.714 1.359 1.00 0.30 C ATOM 895 O LEU A 145 4.584 3.472 2.121 1.00 0.30 O ATOM 896 CB LEU A 145 4.107 0.495 0.838 1.00 0.29 C ATOM 897 CG LEU A 145 3.134 -0.234 -0.091 1.00 0.37 C ATOM 898 CD1 LEU A 145 3.214 -1.738 0.176 1.00 0.73 C ATOM 899 CD2 LEU A 145 1.711 0.249 0.185 1.00 0.67 C ATOM 0 H LEU A 145 5.506 0.789 -1.095 1.00 0.27 H new ATOM 0 HA LEU A 145 3.437 2.448 0.127 1.00 0.28 H new ATOM 0 HB2 LEU A 145 5.046 -0.055 0.899 1.00 0.29 H new ATOM 0 HB3 LEU A 145 3.696 0.538 1.847 1.00 0.29 H new ATOM 0 HG LEU A 145 3.396 -0.028 -1.129 1.00 0.37 H new ATOM 0 HD11 LEU A 145 2.522 -2.262 -0.484 1.00 0.73 H new ATOM 0 HD12 LEU A 145 4.229 -2.087 -0.012 1.00 0.73 H new ATOM 0 HD13 LEU A 145 2.947 -1.938 1.214 1.00 0.73 H new ATOM 0 HD21 LEU A 145 1.016 -0.269 -0.476 1.00 0.67 H new ATOM 0 HD22 LEU A 145 1.450 0.039 1.222 1.00 0.67 H new ATOM 0 HD23 LEU A 145 1.650 1.322 0.006 1.00 0.67 H new ATOM 911 N LYS A 146 6.452 2.535 1.409 1.00 0.33 N ATOM 912 CA LYS A 146 7.279 3.278 2.416 1.00 0.35 C ATOM 913 C LYS A 146 7.146 4.788 2.219 1.00 0.34 C ATOM 914 O LYS A 146 6.879 5.518 3.157 1.00 0.35 O ATOM 915 CB LYS A 146 8.720 2.819 2.165 1.00 0.41 C ATOM 916 CG LYS A 146 9.673 3.517 3.143 1.00 1.01 C ATOM 917 CD LYS A 146 11.077 2.920 3.009 1.00 1.15 C ATOM 918 CE LYS A 146 12.085 3.802 3.751 1.00 1.96 C ATOM 919 NZ LYS A 146 13.282 2.937 3.951 1.00 2.32 N ATOM 0 H LYS A 146 6.975 1.908 0.798 1.00 0.33 H new ATOM 0 HA LYS A 146 6.959 3.073 3.438 1.00 0.35 H new ATOM 0 HB2 LYS A 146 8.792 1.738 2.284 1.00 0.41 H new ATOM 0 HB3 LYS A 146 9.009 3.046 1.139 1.00 0.41 H new ATOM 0 HG2 LYS A 146 9.701 4.587 2.937 1.00 1.01 H new ATOM 0 HG3 LYS A 146 9.313 3.398 4.165 1.00 1.01 H new ATOM 0 HD2 LYS A 146 11.094 1.909 3.417 1.00 1.15 H new ATOM 0 HD3 LYS A 146 11.351 2.843 1.957 1.00 1.15 H new ATOM 0 HE2 LYS A 146 12.333 4.691 3.171 1.00 1.96 H new ATOM 0 HE3 LYS A 146 11.683 4.145 4.704 1.00 1.96 H new ATOM 0 HZ1 LYS A 146 14.018 3.473 4.454 1.00 2.32 H new ATOM 0 HZ2 LYS A 146 13.017 2.102 4.512 1.00 2.32 H new ATOM 0 HZ3 LYS A 146 13.648 2.631 3.027 1.00 2.32 H new ATOM 933 N VAL A 147 7.328 5.264 1.014 1.00 0.32 N ATOM 934 CA VAL A 147 7.200 6.736 0.780 1.00 0.33 C ATOM 935 C VAL A 147 5.755 7.187 1.013 1.00 0.31 C ATOM 936 O VAL A 147 5.509 8.215 1.615 1.00 0.31 O ATOM 937 CB VAL A 147 7.639 6.977 -0.667 1.00 0.36 C ATOM 938 CG1 VAL A 147 9.092 6.532 -0.830 1.00 0.40 C ATOM 939 CG2 VAL A 147 6.757 6.191 -1.643 1.00 0.36 C ATOM 0 H VAL A 147 7.557 4.707 0.191 1.00 0.32 H new ATOM 0 HA VAL A 147 7.818 7.312 1.469 1.00 0.33 H new ATOM 0 HB VAL A 147 7.541 8.040 -0.890 1.00 0.36 H new ATOM 0 HG11 VAL A 147 9.411 6.701 -1.858 1.00 0.40 H new ATOM 0 HG12 VAL A 147 9.726 7.106 -0.154 1.00 0.40 H new ATOM 0 HG13 VAL A 147 9.176 5.471 -0.594 1.00 0.40 H new ATOM 0 HG21 VAL A 147 7.088 6.378 -2.664 1.00 0.36 H new ATOM 0 HG22 VAL A 147 6.834 5.126 -1.426 1.00 0.36 H new ATOM 0 HG23 VAL A 147 5.720 6.509 -1.534 1.00 0.36 H new ATOM 949 N TRP A 148 4.802 6.424 0.545 1.00 0.32 N ATOM 950 CA TRP A 148 3.365 6.801 0.742 1.00 0.33 C ATOM 951 C TRP A 148 3.029 6.882 2.245 1.00 0.32 C ATOM 952 O TRP A 148 2.480 7.866 2.704 1.00 0.32 O ATOM 953 CB TRP A 148 2.562 5.690 0.023 1.00 0.36 C ATOM 954 CG TRP A 148 1.131 5.659 0.492 1.00 0.28 C ATOM 955 CD1 TRP A 148 0.268 6.704 0.477 1.00 0.30 C ATOM 956 CD2 TRP A 148 0.402 4.533 1.050 1.00 0.24 C ATOM 957 NE1 TRP A 148 -0.942 6.287 1.016 1.00 0.23 N ATOM 958 CE2 TRP A 148 -0.907 4.952 1.380 1.00 0.18 C ATOM 959 CE3 TRP A 148 0.754 3.198 1.302 1.00 0.31 C ATOM 960 CZ2 TRP A 148 -1.833 4.067 1.948 1.00 0.17 C ATOM 961 CZ3 TRP A 148 -0.175 2.312 1.864 1.00 0.33 C ATOM 962 CH2 TRP A 148 -1.462 2.748 2.188 1.00 0.27 C ATOM 0 H TRP A 148 4.954 5.554 0.034 1.00 0.32 H new ATOM 0 HA TRP A 148 3.127 7.784 0.336 1.00 0.33 H new ATOM 0 HB2 TRP A 148 2.591 5.856 -1.054 1.00 0.36 H new ATOM 0 HB3 TRP A 148 3.029 4.723 0.209 1.00 0.36 H new ATOM 0 HD1 TRP A 148 0.485 7.695 0.108 1.00 0.30 H new ATOM 0 HE1 TRP A 148 -1.757 6.890 1.130 1.00 0.23 H new ATOM 0 HE3 TRP A 148 1.748 2.851 1.061 1.00 0.31 H new ATOM 0 HZ2 TRP A 148 -2.827 4.406 2.198 1.00 0.17 H new ATOM 0 HZ3 TRP A 148 0.106 1.285 2.048 1.00 0.33 H new ATOM 0 HH2 TRP A 148 -2.170 2.060 2.626 1.00 0.27 H new ATOM 973 N LYS A 149 3.339 5.857 3.006 1.00 0.36 N ATOM 974 CA LYS A 149 3.012 5.894 4.464 1.00 0.38 C ATOM 975 C LYS A 149 3.743 7.063 5.149 1.00 0.34 C ATOM 976 O LYS A 149 3.228 7.664 6.072 1.00 0.33 O ATOM 977 CB LYS A 149 3.424 4.522 5.038 1.00 0.52 C ATOM 978 CG LYS A 149 4.949 4.362 5.066 1.00 1.36 C ATOM 979 CD LYS A 149 5.315 3.139 5.914 1.00 2.07 C ATOM 980 CE LYS A 149 5.230 1.869 5.063 1.00 2.80 C ATOM 981 NZ LYS A 149 4.851 0.791 6.019 1.00 3.70 N ATOM 0 H LYS A 149 3.799 5.006 2.683 1.00 0.36 H new ATOM 0 HA LYS A 149 1.950 6.065 4.639 1.00 0.38 H new ATOM 0 HB2 LYS A 149 3.027 4.414 6.047 1.00 0.52 H new ATOM 0 HB3 LYS A 149 2.984 3.727 4.436 1.00 0.52 H new ATOM 0 HG2 LYS A 149 5.332 4.244 4.052 1.00 1.36 H new ATOM 0 HG3 LYS A 149 5.413 5.258 5.480 1.00 1.36 H new ATOM 0 HD2 LYS A 149 6.322 3.252 6.314 1.00 2.07 H new ATOM 0 HD3 LYS A 149 4.640 3.062 6.766 1.00 2.07 H new ATOM 0 HE2 LYS A 149 4.488 1.973 4.271 1.00 2.80 H new ATOM 0 HE3 LYS A 149 6.183 1.652 4.581 1.00 2.80 H new ATOM 0 HZ1 LYS A 149 5.440 -0.048 5.847 1.00 3.70 H new ATOM 0 HZ2 LYS A 149 4.998 1.124 6.993 1.00 3.70 H new ATOM 0 HZ3 LYS A 149 3.850 0.544 5.885 1.00 3.70 H new ATOM 995 N ASN A 150 4.933 7.392 4.698 1.00 0.37 N ATOM 996 CA ASN A 150 5.689 8.528 5.322 1.00 0.41 C ATOM 997 C ASN A 150 4.903 9.838 5.175 1.00 0.39 C ATOM 998 O ASN A 150 4.705 10.560 6.134 1.00 0.46 O ATOM 999 CB ASN A 150 7.014 8.605 4.555 1.00 0.50 C ATOM 1000 CG ASN A 150 7.872 9.743 5.117 1.00 1.07 C ATOM 1001 OD1 ASN A 150 8.018 10.776 4.493 1.00 1.86 O ATOM 1002 ND2 ASN A 150 8.448 9.594 6.276 1.00 1.27 N ATOM 0 H ASN A 150 5.412 6.925 3.928 1.00 0.37 H new ATOM 0 HA ASN A 150 5.849 8.373 6.389 1.00 0.41 H new ATOM 0 HB2 ASN A 150 7.549 7.659 4.638 1.00 0.50 H new ATOM 0 HB3 ASN A 150 6.822 8.771 3.495 1.00 0.50 H new ATOM 0 HD21 ASN A 150 9.022 10.344 6.660 1.00 1.27 H new ATOM 0 HD22 ASN A 150 8.325 8.727 6.799 1.00 1.27 H new ATOM 1009 N ALA A 151 4.452 10.141 3.984 1.00 0.38 N ATOM 1010 CA ALA A 151 3.672 11.400 3.773 1.00 0.49 C ATOM 1011 C ALA A 151 2.316 11.288 4.474 1.00 0.53 C ATOM 1012 O ALA A 151 1.715 12.277 4.848 1.00 0.72 O ATOM 1013 CB ALA A 151 3.486 11.514 2.256 1.00 0.57 C ATOM 0 H ALA A 151 4.590 9.572 3.149 1.00 0.38 H new ATOM 0 HA ALA A 151 4.178 12.275 4.180 1.00 0.49 H new ATOM 0 HB1 ALA A 151 2.920 12.417 2.026 1.00 0.57 H new ATOM 0 HB2 ALA A 151 4.462 11.564 1.773 1.00 0.57 H new ATOM 0 HB3 ALA A 151 2.943 10.643 1.889 1.00 0.57 H new ATOM 1019 N GLU A 152 1.834 10.083 4.650 1.00 0.40 N ATOM 1020 CA GLU A 152 0.514 9.884 5.324 1.00 0.50 C ATOM 1021 C GLU A 152 0.571 10.377 6.775 1.00 0.60 C ATOM 1022 O GLU A 152 -0.362 10.984 7.265 1.00 1.48 O ATOM 1023 CB GLU A 152 0.266 8.364 5.282 1.00 0.44 C ATOM 1024 CG GLU A 152 -1.010 8.060 4.485 1.00 0.77 C ATOM 1025 CD GLU A 152 -0.872 8.556 3.036 1.00 1.10 C ATOM 1026 OE1 GLU A 152 0.206 9.002 2.670 1.00 1.81 O ATOM 1027 OE2 GLU A 152 -1.851 8.473 2.314 1.00 1.66 O ATOM 0 H GLU A 152 2.300 9.225 4.355 1.00 0.40 H new ATOM 0 HA GLU A 152 -0.283 10.442 4.833 1.00 0.50 H new ATOM 0 HB2 GLU A 152 1.118 7.861 4.825 1.00 0.44 H new ATOM 0 HB3 GLU A 152 0.172 7.975 6.296 1.00 0.44 H new ATOM 0 HG2 GLU A 152 -1.203 6.987 4.491 1.00 0.77 H new ATOM 0 HG3 GLU A 152 -1.865 8.540 4.960 1.00 0.77 H new ATOM 1034 N LYS A 153 1.656 10.119 7.474 1.00 0.76 N ATOM 1035 CA LYS A 153 1.770 10.569 8.905 1.00 0.67 C ATOM 1036 C LYS A 153 0.529 10.072 9.695 1.00 0.64 C ATOM 1037 O LYS A 153 0.328 8.878 9.823 1.00 0.57 O ATOM 1038 CB LYS A 153 1.848 12.105 8.828 1.00 0.86 C ATOM 1039 CG LYS A 153 3.068 12.526 7.999 1.00 1.17 C ATOM 1040 CD LYS A 153 4.356 12.214 8.765 1.00 1.57 C ATOM 1041 CE LYS A 153 5.563 12.639 7.922 1.00 2.22 C ATOM 1042 NZ LYS A 153 5.916 14.004 8.406 1.00 2.51 N ATOM 0 H LYS A 153 2.468 9.616 7.116 1.00 0.76 H new ATOM 0 HA LYS A 153 2.641 10.169 9.425 1.00 0.67 H new ATOM 0 HB2 LYS A 153 0.938 12.502 8.378 1.00 0.86 H new ATOM 0 HB3 LYS A 153 1.917 12.525 9.832 1.00 0.86 H new ATOM 0 HG2 LYS A 153 3.067 12.001 7.044 1.00 1.17 H new ATOM 0 HG3 LYS A 153 3.017 13.592 7.777 1.00 1.17 H new ATOM 0 HD2 LYS A 153 4.361 12.740 9.720 1.00 1.57 H new ATOM 0 HD3 LYS A 153 4.411 11.148 8.988 1.00 1.57 H new ATOM 0 HE2 LYS A 153 6.396 11.948 8.050 1.00 2.22 H new ATOM 0 HE3 LYS A 153 5.318 12.649 6.860 1.00 2.22 H new ATOM 0 HZ1 LYS A 153 6.735 14.360 7.874 1.00 2.51 H new ATOM 0 HZ2 LYS A 153 5.107 14.642 8.265 1.00 2.51 H new ATOM 0 HZ3 LYS A 153 6.152 13.963 9.418 1.00 2.51 H new ATOM 1056 N LYS A 154 -0.323 10.954 10.187 1.00 0.73 N ATOM 1057 CA LYS A 154 -1.551 10.490 10.911 1.00 0.77 C ATOM 1058 C LYS A 154 -2.433 9.715 9.922 1.00 0.62 C ATOM 1059 O LYS A 154 -3.131 8.772 10.272 1.00 0.60 O ATOM 1060 CB LYS A 154 -2.250 11.768 11.378 1.00 0.95 C ATOM 1061 CG LYS A 154 -1.425 12.423 12.487 1.00 1.29 C ATOM 1062 CD LYS A 154 -2.124 13.701 12.949 1.00 1.34 C ATOM 1063 CE LYS A 154 -1.985 14.773 11.867 1.00 2.02 C ATOM 1064 NZ LYS A 154 -2.182 16.066 12.577 1.00 2.51 N ATOM 0 H LYS A 154 -0.218 11.966 10.117 1.00 0.73 H new ATOM 0 HA LYS A 154 -1.333 9.834 11.754 1.00 0.77 H new ATOM 0 HB2 LYS A 154 -2.368 12.457 10.542 1.00 0.95 H new ATOM 0 HB3 LYS A 154 -3.250 11.536 11.743 1.00 0.95 H new ATOM 0 HG2 LYS A 154 -1.309 11.735 13.325 1.00 1.29 H new ATOM 0 HG3 LYS A 154 -0.424 12.654 12.123 1.00 1.29 H new ATOM 0 HD2 LYS A 154 -3.177 13.502 13.147 1.00 1.34 H new ATOM 0 HD3 LYS A 154 -1.685 14.052 13.883 1.00 1.34 H new ATOM 0 HE2 LYS A 154 -1.005 14.729 11.392 1.00 2.02 H new ATOM 0 HE3 LYS A 154 -2.727 14.638 11.080 1.00 2.02 H new ATOM 0 HZ1 LYS A 154 -2.101 16.850 11.899 1.00 2.51 H new ATOM 0 HZ2 LYS A 154 -3.126 16.082 13.014 1.00 2.51 H new ATOM 0 HZ3 LYS A 154 -1.457 16.170 13.315 1.00 2.51 H new ATOM 1078 N ASN A 155 -2.359 10.083 8.665 1.00 0.57 N ATOM 1079 CA ASN A 155 -3.149 9.374 7.620 1.00 0.47 C ATOM 1080 C ASN A 155 -2.533 7.992 7.331 1.00 0.37 C ATOM 1081 O ASN A 155 -3.039 7.247 6.513 1.00 0.34 O ATOM 1082 CB ASN A 155 -3.060 10.269 6.384 1.00 0.51 C ATOM 1083 CG ASN A 155 -4.026 9.765 5.315 1.00 0.76 C ATOM 1084 OD1 ASN A 155 -5.086 9.258 5.625 1.00 1.37 O ATOM 1085 ND2 ASN A 155 -3.700 9.882 4.057 1.00 1.03 N ATOM 0 H ASN A 155 -1.781 10.849 8.320 1.00 0.57 H new ATOM 0 HA ASN A 155 -4.181 9.203 7.927 1.00 0.47 H new ATOM 0 HB2 ASN A 155 -3.301 11.298 6.650 1.00 0.51 H new ATOM 0 HB3 ASN A 155 -2.041 10.270 5.996 1.00 0.51 H new ATOM 0 HD21 ASN A 155 -4.335 9.548 3.332 1.00 1.03 H new ATOM 0 HD22 ASN A 155 -2.810 10.308 3.798 1.00 1.03 H new ATOM 1092 N ALA A 156 -1.464 7.629 8.021 1.00 0.37 N ATOM 1093 CA ALA A 156 -0.847 6.288 7.809 1.00 0.33 C ATOM 1094 C ALA A 156 -1.765 5.192 8.352 1.00 0.28 C ATOM 1095 O ALA A 156 -1.463 4.022 8.219 1.00 0.28 O ATOM 1096 CB ALA A 156 0.450 6.299 8.624 1.00 0.41 C ATOM 0 H ALA A 156 -1.001 8.211 8.719 1.00 0.37 H new ATOM 0 HA ALA A 156 -0.675 6.093 6.751 1.00 0.33 H new ATOM 0 HB1 ALA A 156 0.957 5.340 8.514 1.00 0.41 H new ATOM 0 HB2 ALA A 156 1.099 7.097 8.264 1.00 0.41 H new ATOM 0 HB3 ALA A 156 0.218 6.468 9.675 1.00 0.41 H new ATOM 1102 N SER A 157 -2.878 5.540 8.971 1.00 0.28 N ATOM 1103 CA SER A 157 -3.768 4.475 9.504 1.00 0.28 C ATOM 1104 C SER A 157 -4.641 3.914 8.384 1.00 0.22 C ATOM 1105 O SER A 157 -4.703 4.449 7.280 1.00 0.21 O ATOM 1106 CB SER A 157 -4.630 5.153 10.569 1.00 0.34 C ATOM 1107 OG SER A 157 -5.012 6.446 10.117 1.00 1.05 O ATOM 0 H SER A 157 -3.194 6.498 9.123 1.00 0.28 H new ATOM 0 HA SER A 157 -3.203 3.641 9.920 1.00 0.28 H new ATOM 0 HB2 SER A 157 -5.516 4.551 10.773 1.00 0.34 H new ATOM 0 HB3 SER A 157 -4.076 5.232 11.504 1.00 0.34 H new ATOM 0 HG SER A 157 -5.566 6.880 10.799 1.00 1.05 H new ATOM 1113 N VAL A 158 -5.299 2.824 8.658 1.00 0.23 N ATOM 1114 CA VAL A 158 -6.155 2.189 7.621 1.00 0.22 C ATOM 1115 C VAL A 158 -7.246 3.150 7.164 1.00 0.18 C ATOM 1116 O VAL A 158 -7.511 3.258 5.990 1.00 0.18 O ATOM 1117 CB VAL A 158 -6.769 0.953 8.274 1.00 0.28 C ATOM 1118 CG1 VAL A 158 -5.660 -0.027 8.665 1.00 0.34 C ATOM 1119 CG2 VAL A 158 -7.571 1.345 9.523 1.00 0.27 C ATOM 0 H VAL A 158 -5.281 2.344 9.558 1.00 0.23 H new ATOM 0 HA VAL A 158 -5.574 1.923 6.738 1.00 0.22 H new ATOM 0 HB VAL A 158 -7.442 0.480 7.559 1.00 0.28 H new ATOM 0 HG11 VAL A 158 -6.101 -0.908 9.131 1.00 0.34 H new ATOM 0 HG12 VAL A 158 -5.107 -0.326 7.774 1.00 0.34 H new ATOM 0 HG13 VAL A 158 -4.981 0.454 9.369 1.00 0.34 H new ATOM 0 HG21 VAL A 158 -8.001 0.451 9.975 1.00 0.27 H new ATOM 0 HG22 VAL A 158 -6.911 1.833 10.241 1.00 0.27 H new ATOM 0 HG23 VAL A 158 -8.371 2.030 9.242 1.00 0.27 H new ATOM 1129 N ALA A 159 -7.864 3.864 8.083 1.00 0.15 N ATOM 1130 CA ALA A 159 -8.940 4.841 7.700 1.00 0.13 C ATOM 1131 C ALA A 159 -8.467 5.714 6.543 1.00 0.13 C ATOM 1132 O ALA A 159 -9.235 6.088 5.674 1.00 0.15 O ATOM 1133 CB ALA A 159 -9.184 5.690 8.946 1.00 0.12 C ATOM 0 H ALA A 159 -7.668 3.811 9.083 1.00 0.15 H new ATOM 0 HA ALA A 159 -9.850 4.338 7.373 1.00 0.13 H new ATOM 0 HB1 ALA A 159 -9.960 6.427 8.738 1.00 0.12 H new ATOM 0 HB2 ALA A 159 -9.504 5.048 9.767 1.00 0.12 H new ATOM 0 HB3 ALA A 159 -8.263 6.202 9.224 1.00 0.12 H new ATOM 1139 N GLY A 160 -7.193 6.001 6.513 1.00 0.13 N ATOM 1140 CA GLY A 160 -6.649 6.811 5.396 1.00 0.15 C ATOM 1141 C GLY A 160 -6.707 5.978 4.126 1.00 0.16 C ATOM 1142 O GLY A 160 -7.401 6.319 3.182 1.00 0.18 O ATOM 0 H GLY A 160 -6.511 5.709 7.213 1.00 0.13 H new ATOM 0 HA2 GLY A 160 -7.227 7.727 5.275 1.00 0.15 H new ATOM 0 HA3 GLY A 160 -5.622 7.108 5.608 1.00 0.15 H new ATOM 1146 N LEU A 161 -5.973 4.892 4.084 1.00 0.16 N ATOM 1147 CA LEU A 161 -5.985 4.050 2.856 1.00 0.18 C ATOM 1148 C LEU A 161 -7.377 3.477 2.567 1.00 0.20 C ATOM 1149 O LEU A 161 -7.840 3.581 1.469 1.00 0.28 O ATOM 1150 CB LEU A 161 -5.008 2.901 3.102 1.00 0.19 C ATOM 1151 CG LEU A 161 -4.970 1.990 1.856 1.00 0.22 C ATOM 1152 CD1 LEU A 161 -4.270 2.717 0.702 1.00 0.23 C ATOM 1153 CD2 LEU A 161 -4.225 0.687 2.188 1.00 0.27 C ATOM 0 H LEU A 161 -5.374 4.559 4.839 1.00 0.16 H new ATOM 0 HA LEU A 161 -5.703 4.655 1.995 1.00 0.18 H new ATOM 0 HB2 LEU A 161 -4.013 3.293 3.311 1.00 0.19 H new ATOM 0 HB3 LEU A 161 -5.315 2.328 3.977 1.00 0.19 H new ATOM 0 HG LEU A 161 -5.990 1.749 1.555 1.00 0.22 H new ATOM 0 HD11 LEU A 161 -4.246 2.070 -0.175 1.00 0.23 H new ATOM 0 HD12 LEU A 161 -4.815 3.631 0.464 1.00 0.23 H new ATOM 0 HD13 LEU A 161 -3.251 2.968 0.995 1.00 0.23 H new ATOM 0 HD21 LEU A 161 -4.201 0.047 1.306 1.00 0.27 H new ATOM 0 HD22 LEU A 161 -3.206 0.919 2.496 1.00 0.27 H new ATOM 0 HD23 LEU A 161 -4.740 0.170 2.997 1.00 0.27 H new ATOM 1165 N VAL A 162 -8.029 2.836 3.518 1.00 0.22 N ATOM 1166 CA VAL A 162 -9.361 2.209 3.204 1.00 0.26 C ATOM 1167 C VAL A 162 -10.313 3.228 2.588 1.00 0.29 C ATOM 1168 O VAL A 162 -11.035 2.926 1.655 1.00 0.34 O ATOM 1169 CB VAL A 162 -9.922 1.656 4.528 1.00 0.30 C ATOM 1170 CG1 VAL A 162 -8.902 0.718 5.178 1.00 0.30 C ATOM 1171 CG2 VAL A 162 -10.274 2.792 5.502 1.00 0.31 C ATOM 0 H VAL A 162 -7.705 2.721 4.478 1.00 0.22 H new ATOM 0 HA VAL A 162 -9.247 1.409 2.472 1.00 0.26 H new ATOM 0 HB VAL A 162 -10.834 1.104 4.302 1.00 0.30 H new ATOM 0 HG11 VAL A 162 -9.307 0.332 6.113 1.00 0.30 H new ATOM 0 HG12 VAL A 162 -8.690 -0.112 4.504 1.00 0.30 H new ATOM 0 HG13 VAL A 162 -7.981 1.265 5.380 1.00 0.30 H new ATOM 0 HG21 VAL A 162 -10.667 2.370 6.427 1.00 0.31 H new ATOM 0 HG22 VAL A 162 -9.379 3.374 5.721 1.00 0.31 H new ATOM 0 HG23 VAL A 162 -11.026 3.439 5.050 1.00 0.31 H new ATOM 1181 N LYS A 163 -10.305 4.429 3.086 1.00 0.29 N ATOM 1182 CA LYS A 163 -11.198 5.476 2.508 1.00 0.34 C ATOM 1183 C LYS A 163 -10.862 5.691 1.025 1.00 0.36 C ATOM 1184 O LYS A 163 -11.709 5.559 0.161 1.00 0.39 O ATOM 1185 CB LYS A 163 -10.916 6.740 3.322 1.00 0.33 C ATOM 1186 CG LYS A 163 -11.849 7.860 2.860 1.00 0.39 C ATOM 1187 CD LYS A 163 -11.644 9.099 3.733 1.00 1.30 C ATOM 1188 CE LYS A 163 -12.570 10.217 3.249 1.00 1.51 C ATOM 1189 NZ LYS A 163 -12.850 11.039 4.459 1.00 2.30 N ATOM 0 H LYS A 163 -9.722 4.734 3.866 1.00 0.29 H new ATOM 0 HA LYS A 163 -12.251 5.198 2.557 1.00 0.34 H new ATOM 0 HB2 LYS A 163 -11.064 6.543 4.384 1.00 0.33 H new ATOM 0 HB3 LYS A 163 -9.876 7.043 3.196 1.00 0.33 H new ATOM 0 HG2 LYS A 163 -11.651 8.103 1.816 1.00 0.39 H new ATOM 0 HG3 LYS A 163 -12.886 7.530 2.920 1.00 0.39 H new ATOM 0 HD2 LYS A 163 -11.855 8.862 4.776 1.00 1.30 H new ATOM 0 HD3 LYS A 163 -10.605 9.425 3.684 1.00 1.30 H new ATOM 0 HE2 LYS A 163 -12.095 10.812 2.469 1.00 1.51 H new ATOM 0 HE3 LYS A 163 -13.489 9.812 2.826 1.00 1.51 H new ATOM 0 HZ1 LYS A 163 -13.480 11.827 4.205 1.00 2.30 H new ATOM 0 HZ2 LYS A 163 -13.308 10.448 5.182 1.00 2.30 H new ATOM 0 HZ3 LYS A 163 -11.958 11.417 4.836 1.00 2.30 H new ATOM 1203 N ALA A 164 -9.622 5.998 0.729 1.00 0.36 N ATOM 1204 CA ALA A 164 -9.216 6.206 -0.701 1.00 0.39 C ATOM 1205 C ALA A 164 -9.239 4.880 -1.467 1.00 0.39 C ATOM 1206 O ALA A 164 -9.647 4.805 -2.601 1.00 0.33 O ATOM 1207 CB ALA A 164 -7.788 6.757 -0.635 1.00 0.44 C ATOM 0 H ALA A 164 -8.874 6.114 1.412 1.00 0.36 H new ATOM 0 HA ALA A 164 -9.894 6.882 -1.221 1.00 0.39 H new ATOM 0 HB1 ALA A 164 -7.420 6.935 -1.645 1.00 0.44 H new ATOM 0 HB2 ALA A 164 -7.785 7.693 -0.077 1.00 0.44 H new ATOM 0 HB3 ALA A 164 -7.142 6.035 -0.136 1.00 0.44 H new ATOM 1213 N LEU A 165 -8.762 3.852 -0.838 1.00 0.50 N ATOM 1214 CA LEU A 165 -8.679 2.490 -1.466 1.00 0.55 C ATOM 1215 C LEU A 165 -10.032 1.994 -1.996 1.00 0.45 C ATOM 1216 O LEU A 165 -10.211 1.776 -3.190 1.00 0.42 O ATOM 1217 CB LEU A 165 -8.231 1.619 -0.290 1.00 0.80 C ATOM 1218 CG LEU A 165 -8.083 0.167 -0.688 1.00 0.52 C ATOM 1219 CD1 LEU A 165 -6.777 0.011 -1.466 1.00 1.47 C ATOM 1220 CD2 LEU A 165 -8.052 -0.696 0.584 1.00 1.24 C ATOM 0 H LEU A 165 -8.411 3.890 0.119 1.00 0.50 H new ATOM 0 HA LEU A 165 -8.017 2.475 -2.332 1.00 0.55 H new ATOM 0 HB2 LEU A 165 -7.280 1.989 0.094 1.00 0.80 H new ATOM 0 HB3 LEU A 165 -8.956 1.701 0.520 1.00 0.80 H new ATOM 0 HG LEU A 165 -8.918 -0.151 -1.313 1.00 0.52 H new ATOM 0 HD11 LEU A 165 -6.652 -1.031 -1.762 1.00 1.47 H new ATOM 0 HD12 LEU A 165 -6.806 0.640 -2.356 1.00 1.47 H new ATOM 0 HD13 LEU A 165 -5.940 0.312 -0.836 1.00 1.47 H new ATOM 0 HD21 LEU A 165 -7.946 -1.745 0.309 1.00 1.24 H new ATOM 0 HD22 LEU A 165 -7.209 -0.397 1.206 1.00 1.24 H new ATOM 0 HD23 LEU A 165 -8.980 -0.559 1.139 1.00 1.24 H new ATOM 1232 N ARG A 166 -10.983 1.806 -1.120 1.00 0.47 N ATOM 1233 CA ARG A 166 -12.319 1.308 -1.561 1.00 0.45 C ATOM 1234 C ARG A 166 -12.937 2.327 -2.520 1.00 0.41 C ATOM 1235 O ARG A 166 -13.504 1.972 -3.534 1.00 0.52 O ATOM 1236 CB ARG A 166 -13.127 1.146 -0.264 1.00 0.52 C ATOM 1237 CG ARG A 166 -14.573 0.758 -0.581 1.00 1.19 C ATOM 1238 CD ARG A 166 -15.309 0.452 0.728 1.00 1.53 C ATOM 1239 NE ARG A 166 -16.730 0.236 0.338 1.00 2.29 N ATOM 1240 CZ ARG A 166 -17.689 0.581 1.154 1.00 2.88 C ATOM 1241 NH1 ARG A 166 -17.968 1.842 1.337 1.00 3.60 N ATOM 1242 NH2 ARG A 166 -18.370 -0.335 1.789 1.00 3.25 N ATOM 0 H ARG A 166 -10.893 1.976 -0.118 1.00 0.47 H new ATOM 0 HA ARG A 166 -12.282 0.363 -2.103 1.00 0.45 H new ATOM 0 HB2 ARG A 166 -12.668 0.383 0.365 1.00 0.52 H new ATOM 0 HB3 ARG A 166 -13.109 2.078 0.302 1.00 0.52 H new ATOM 0 HG2 ARG A 166 -15.072 1.569 -1.112 1.00 1.19 H new ATOM 0 HG3 ARG A 166 -14.594 -0.113 -1.236 1.00 1.19 H new ATOM 0 HD2 ARG A 166 -14.896 -0.432 1.214 1.00 1.53 H new ATOM 0 HD3 ARG A 166 -15.216 1.277 1.434 1.00 1.53 H new ATOM 0 HE ARG A 166 -16.954 -0.181 -0.566 1.00 2.29 H new ATOM 0 HH11 ARG A 166 -17.437 2.559 0.843 1.00 3.60 H new ATOM 0 HH12 ARG A 166 -18.717 2.111 1.975 1.00 3.60 H new ATOM 0 HH21 ARG A 166 -18.153 -1.322 1.648 1.00 3.25 H new ATOM 0 HH22 ARG A 166 -19.119 -0.064 2.426 1.00 3.25 H new ATOM 1256 N THR A 167 -12.781 3.589 -2.226 1.00 0.33 N ATOM 1257 CA THR A 167 -13.309 4.645 -3.141 1.00 0.36 C ATOM 1258 C THR A 167 -12.553 4.580 -4.482 1.00 0.35 C ATOM 1259 O THR A 167 -13.105 4.843 -5.533 1.00 0.41 O ATOM 1260 CB THR A 167 -13.055 5.974 -2.425 1.00 0.42 C ATOM 1261 OG1 THR A 167 -13.738 5.971 -1.179 1.00 0.44 O ATOM 1262 CG2 THR A 167 -13.581 7.127 -3.279 1.00 0.47 C ATOM 0 H THR A 167 -12.310 3.936 -1.391 1.00 0.33 H new ATOM 0 HA THR A 167 -14.369 4.520 -3.361 1.00 0.36 H new ATOM 0 HB THR A 167 -11.984 6.099 -2.263 1.00 0.42 H new ATOM 0 HG1 THR A 167 -13.104 6.166 -0.458 1.00 0.44 H new ATOM 0 HG21 THR A 167 -13.399 8.072 -2.767 1.00 0.47 H new ATOM 0 HG22 THR A 167 -13.068 7.131 -4.241 1.00 0.47 H new ATOM 0 HG23 THR A 167 -14.652 7.002 -3.439 1.00 0.47 H new ATOM 1270 N CYS A 168 -11.284 4.240 -4.439 1.00 0.32 N ATOM 1271 CA CYS A 168 -10.463 4.161 -5.693 1.00 0.36 C ATOM 1272 C CYS A 168 -10.675 2.829 -6.434 1.00 0.31 C ATOM 1273 O CYS A 168 -10.073 2.609 -7.466 1.00 0.34 O ATOM 1274 CB CYS A 168 -9.005 4.290 -5.236 1.00 0.40 C ATOM 1275 SG CYS A 168 -7.926 4.421 -6.685 1.00 1.38 S ATOM 0 H CYS A 168 -10.779 4.012 -3.583 1.00 0.32 H new ATOM 0 HA CYS A 168 -10.749 4.945 -6.394 1.00 0.36 H new ATOM 0 HB2 CYS A 168 -8.888 5.169 -4.602 1.00 0.40 H new ATOM 0 HB3 CYS A 168 -8.723 3.424 -4.636 1.00 0.40 H new ATOM 0 HG CYS A 168 -6.895 5.157 -6.393 1.00 1.38 H new ATOM 1281 N ARG A 169 -11.525 1.949 -5.909 1.00 0.30 N ATOM 1282 CA ARG A 169 -11.837 0.597 -6.544 1.00 0.31 C ATOM 1283 C ARG A 169 -10.853 -0.476 -6.071 1.00 0.26 C ATOM 1284 O ARG A 169 -10.237 -1.168 -6.860 1.00 0.34 O ATOM 1285 CB ARG A 169 -11.776 0.738 -8.080 1.00 0.44 C ATOM 1286 CG ARG A 169 -12.522 -0.425 -8.740 1.00 0.69 C ATOM 1287 CD ARG A 169 -12.417 -0.292 -10.263 1.00 0.84 C ATOM 1288 NE ARG A 169 -13.363 -1.303 -10.808 1.00 1.56 N ATOM 1289 CZ ARG A 169 -14.177 -0.976 -11.775 1.00 2.15 C ATOM 1290 NH1 ARG A 169 -15.104 -0.079 -11.573 1.00 2.73 N ATOM 1291 NH2 ARG A 169 -14.060 -1.541 -12.945 1.00 2.74 N ATOM 0 H ARG A 169 -12.031 2.117 -5.040 1.00 0.30 H new ATOM 0 HA ARG A 169 -12.836 0.286 -6.240 1.00 0.31 H new ATOM 0 HB2 ARG A 169 -12.220 1.686 -8.385 1.00 0.44 H new ATOM 0 HB3 ARG A 169 -10.738 0.751 -8.412 1.00 0.44 H new ATOM 0 HG2 ARG A 169 -12.098 -1.375 -8.416 1.00 0.69 H new ATOM 0 HG3 ARG A 169 -13.568 -0.422 -8.434 1.00 0.69 H new ATOM 0 HD2 ARG A 169 -12.683 0.713 -10.590 1.00 0.84 H new ATOM 0 HD3 ARG A 169 -11.399 -0.480 -10.606 1.00 0.84 H new ATOM 0 HE ARG A 169 -13.376 -2.249 -10.427 1.00 1.56 H new ATOM 0 HH11 ARG A 169 -15.192 0.366 -10.660 1.00 2.73 H new ATOM 0 HH12 ARG A 169 -15.740 0.176 -12.329 1.00 2.73 H new ATOM 0 HH21 ARG A 169 -13.333 -2.238 -13.104 1.00 2.74 H new ATOM 0 HH22 ARG A 169 -14.696 -1.286 -13.701 1.00 2.74 H new ATOM 1305 N LEU A 170 -10.736 -0.635 -4.782 1.00 0.20 N ATOM 1306 CA LEU A 170 -9.835 -1.673 -4.211 1.00 0.17 C ATOM 1307 C LEU A 170 -10.542 -2.318 -3.014 1.00 0.19 C ATOM 1308 O LEU A 170 -9.963 -2.541 -1.967 1.00 0.23 O ATOM 1309 CB LEU A 170 -8.581 -0.918 -3.770 1.00 0.18 C ATOM 1310 CG LEU A 170 -7.749 -0.531 -4.994 1.00 0.21 C ATOM 1311 CD1 LEU A 170 -7.971 0.947 -5.324 1.00 0.26 C ATOM 1312 CD2 LEU A 170 -6.261 -0.765 -4.698 1.00 0.25 C ATOM 0 H LEU A 170 -11.236 -0.079 -4.089 1.00 0.20 H new ATOM 0 HA LEU A 170 -9.582 -2.465 -4.916 1.00 0.17 H new ATOM 0 HB2 LEU A 170 -8.861 -0.024 -3.213 1.00 0.18 H new ATOM 0 HB3 LEU A 170 -7.989 -1.540 -3.099 1.00 0.18 H new ATOM 0 HG LEU A 170 -8.055 -1.143 -5.843 1.00 0.21 H new ATOM 0 HD11 LEU A 170 -7.376 1.218 -6.196 1.00 0.26 H new ATOM 0 HD12 LEU A 170 -9.026 1.118 -5.537 1.00 0.26 H new ATOM 0 HD13 LEU A 170 -7.668 1.559 -4.474 1.00 0.26 H new ATOM 0 HD21 LEU A 170 -5.669 -0.489 -5.570 1.00 0.25 H new ATOM 0 HD22 LEU A 170 -5.959 -0.155 -3.847 1.00 0.25 H new ATOM 0 HD23 LEU A 170 -6.097 -1.817 -4.466 1.00 0.25 H new ATOM 1324 N ASN A 171 -11.810 -2.597 -3.177 1.00 0.24 N ATOM 1325 CA ASN A 171 -12.626 -3.210 -2.081 1.00 0.30 C ATOM 1326 C ASN A 171 -11.966 -4.473 -1.524 1.00 0.24 C ATOM 1327 O ASN A 171 -12.155 -4.822 -0.375 1.00 0.25 O ATOM 1328 CB ASN A 171 -13.945 -3.581 -2.753 1.00 0.40 C ATOM 1329 CG ASN A 171 -15.082 -3.463 -1.746 1.00 0.50 C ATOM 1330 OD1 ASN A 171 -15.394 -4.401 -1.040 1.00 0.58 O ATOM 1331 ND2 ASN A 171 -15.717 -2.331 -1.657 1.00 0.59 N ATOM 0 H ASN A 171 -12.325 -2.423 -4.040 1.00 0.24 H new ATOM 0 HA ASN A 171 -12.742 -2.525 -1.241 1.00 0.30 H new ATOM 0 HB2 ASN A 171 -14.129 -2.924 -3.603 1.00 0.40 H new ATOM 0 HB3 ASN A 171 -13.894 -4.598 -3.141 1.00 0.40 H new ATOM 0 HD21 ASN A 171 -16.483 -2.227 -0.991 1.00 0.59 H new ATOM 0 HD22 ASN A 171 -15.449 -1.548 -2.253 1.00 0.59 H new ATOM 1338 N LEU A 172 -11.215 -5.174 -2.336 1.00 0.21 N ATOM 1339 CA LEU A 172 -10.558 -6.442 -1.864 1.00 0.21 C ATOM 1340 C LEU A 172 -9.806 -6.216 -0.545 1.00 0.17 C ATOM 1341 O LEU A 172 -10.206 -6.687 0.504 1.00 0.21 O ATOM 1342 CB LEU A 172 -9.559 -6.798 -2.972 1.00 0.23 C ATOM 1343 CG LEU A 172 -10.314 -7.242 -4.226 1.00 0.32 C ATOM 1344 CD1 LEU A 172 -9.333 -7.348 -5.396 1.00 1.13 C ATOM 1345 CD2 LEU A 172 -10.965 -8.610 -3.981 1.00 0.85 C ATOM 0 H LEU A 172 -11.025 -4.927 -3.307 1.00 0.21 H new ATOM 0 HA LEU A 172 -11.289 -7.229 -1.680 1.00 0.21 H new ATOM 0 HB2 LEU A 172 -8.932 -5.936 -3.200 1.00 0.23 H new ATOM 0 HB3 LEU A 172 -8.896 -7.594 -2.634 1.00 0.23 H new ATOM 0 HG LEU A 172 -11.088 -6.511 -4.460 1.00 0.32 H new ATOM 0 HD11 LEU A 172 -9.868 -7.664 -6.292 1.00 1.13 H new ATOM 0 HD12 LEU A 172 -8.871 -6.377 -5.573 1.00 1.13 H new ATOM 0 HD13 LEU A 172 -8.560 -8.079 -5.158 1.00 1.13 H new ATOM 0 HD21 LEU A 172 -11.502 -8.923 -4.876 1.00 0.85 H new ATOM 0 HD22 LEU A 172 -10.194 -9.343 -3.746 1.00 0.85 H new ATOM 0 HD23 LEU A 172 -11.663 -8.537 -3.147 1.00 0.85 H new ATOM 1357 N VAL A 173 -8.728 -5.495 -0.600 1.00 0.16 N ATOM 1358 CA VAL A 173 -7.929 -5.224 0.635 1.00 0.21 C ATOM 1359 C VAL A 173 -8.727 -4.383 1.629 1.00 0.22 C ATOM 1360 O VAL A 173 -8.562 -4.512 2.827 1.00 0.25 O ATOM 1361 CB VAL A 173 -6.675 -4.487 0.169 1.00 0.29 C ATOM 1362 CG1 VAL A 173 -5.803 -5.473 -0.598 1.00 0.38 C ATOM 1363 CG2 VAL A 173 -7.035 -3.311 -0.745 1.00 0.34 C ATOM 0 H VAL A 173 -8.357 -5.075 -1.452 1.00 0.16 H new ATOM 0 HA VAL A 173 -7.674 -6.147 1.155 1.00 0.21 H new ATOM 0 HB VAL A 173 -6.147 -4.091 1.037 1.00 0.29 H new ATOM 0 HG11 VAL A 173 -4.900 -4.969 -0.942 1.00 0.38 H new ATOM 0 HG12 VAL A 173 -5.530 -6.302 0.055 1.00 0.38 H new ATOM 0 HG13 VAL A 173 -6.355 -5.855 -1.457 1.00 0.38 H new ATOM 0 HG21 VAL A 173 -6.124 -2.804 -1.062 1.00 0.34 H new ATOM 0 HG22 VAL A 173 -7.568 -3.681 -1.621 1.00 0.34 H new ATOM 0 HG23 VAL A 173 -7.670 -2.610 -0.203 1.00 0.34 H new ATOM 1373 N ALA A 174 -9.607 -3.540 1.150 1.00 0.27 N ATOM 1374 CA ALA A 174 -10.438 -2.709 2.086 1.00 0.34 C ATOM 1375 C ALA A 174 -11.222 -3.647 3.010 1.00 0.29 C ATOM 1376 O ALA A 174 -11.264 -3.472 4.211 1.00 0.32 O ATOM 1377 CB ALA A 174 -11.389 -1.919 1.185 1.00 0.43 C ATOM 0 H ALA A 174 -9.788 -3.389 0.158 1.00 0.27 H new ATOM 0 HA ALA A 174 -9.843 -2.043 2.711 1.00 0.34 H new ATOM 0 HB1 ALA A 174 -12.030 -1.287 1.799 1.00 0.43 H new ATOM 0 HB2 ALA A 174 -10.810 -1.296 0.503 1.00 0.43 H new ATOM 0 HB3 ALA A 174 -12.005 -2.611 0.610 1.00 0.43 H new ATOM 1383 N ASP A 175 -11.828 -4.656 2.442 1.00 0.24 N ATOM 1384 CA ASP A 175 -12.591 -5.643 3.263 1.00 0.23 C ATOM 1385 C ASP A 175 -11.669 -6.362 4.258 1.00 0.17 C ATOM 1386 O ASP A 175 -12.049 -6.615 5.386 1.00 0.20 O ATOM 1387 CB ASP A 175 -13.169 -6.642 2.258 1.00 0.27 C ATOM 1388 CG ASP A 175 -14.306 -5.991 1.461 1.00 0.37 C ATOM 1389 OD1 ASP A 175 -14.911 -5.060 1.970 1.00 0.80 O ATOM 1390 OD2 ASP A 175 -14.555 -6.438 0.353 1.00 0.99 O ATOM 0 H ASP A 175 -11.827 -4.840 1.439 1.00 0.24 H new ATOM 0 HA ASP A 175 -13.367 -5.156 3.854 1.00 0.23 H new ATOM 0 HB2 ASP A 175 -12.386 -6.981 1.579 1.00 0.27 H new ATOM 0 HB3 ASP A 175 -13.540 -7.523 2.782 1.00 0.27 H new ATOM 1395 N LEU A 176 -10.468 -6.711 3.847 1.00 0.14 N ATOM 1396 CA LEU A 176 -9.542 -7.442 4.779 1.00 0.20 C ATOM 1397 C LEU A 176 -9.201 -6.578 5.991 1.00 0.25 C ATOM 1398 O LEU A 176 -9.378 -6.992 7.122 1.00 0.27 O ATOM 1399 CB LEU A 176 -8.264 -7.744 3.970 1.00 0.28 C ATOM 1400 CG LEU A 176 -8.441 -8.901 2.942 1.00 0.49 C ATOM 1401 CD1 LEU A 176 -9.907 -9.116 2.519 1.00 1.33 C ATOM 1402 CD2 LEU A 176 -7.613 -8.578 1.697 1.00 1.09 C ATOM 0 H LEU A 176 -10.092 -6.524 2.917 1.00 0.14 H new ATOM 0 HA LEU A 176 -10.007 -8.354 5.153 1.00 0.20 H new ATOM 0 HB2 LEU A 176 -7.956 -6.842 3.441 1.00 0.28 H new ATOM 0 HB3 LEU A 176 -7.459 -8.000 4.659 1.00 0.28 H new ATOM 0 HG LEU A 176 -8.107 -9.819 3.425 1.00 0.49 H new ATOM 0 HD11 LEU A 176 -9.962 -9.935 1.802 1.00 1.33 H new ATOM 0 HD12 LEU A 176 -10.507 -9.360 3.396 1.00 1.33 H new ATOM 0 HD13 LEU A 176 -10.290 -8.205 2.059 1.00 1.33 H new ATOM 0 HD21 LEU A 176 -7.726 -9.379 0.967 1.00 1.09 H new ATOM 0 HD22 LEU A 176 -7.959 -7.640 1.263 1.00 1.09 H new ATOM 0 HD23 LEU A 176 -6.563 -8.484 1.973 1.00 1.09 H new ATOM 1414 N VAL A 177 -8.722 -5.378 5.768 1.00 0.33 N ATOM 1415 CA VAL A 177 -8.383 -4.490 6.920 1.00 0.41 C ATOM 1416 C VAL A 177 -9.655 -4.214 7.726 1.00 0.37 C ATOM 1417 O VAL A 177 -9.645 -4.237 8.942 1.00 0.39 O ATOM 1418 CB VAL A 177 -7.807 -3.206 6.308 1.00 0.52 C ATOM 1419 CG1 VAL A 177 -6.549 -3.548 5.511 1.00 0.58 C ATOM 1420 CG2 VAL A 177 -8.829 -2.555 5.372 1.00 0.52 C ATOM 0 H VAL A 177 -8.553 -4.979 4.845 1.00 0.33 H new ATOM 0 HA VAL A 177 -7.660 -4.938 7.602 1.00 0.41 H new ATOM 0 HB VAL A 177 -7.567 -2.510 7.112 1.00 0.52 H new ATOM 0 HG11 VAL A 177 -6.136 -2.638 5.074 1.00 0.58 H new ATOM 0 HG12 VAL A 177 -5.810 -4.000 6.173 1.00 0.58 H new ATOM 0 HG13 VAL A 177 -6.801 -4.250 4.716 1.00 0.58 H new ATOM 0 HG21 VAL A 177 -8.405 -1.646 4.946 1.00 0.52 H new ATOM 0 HG22 VAL A 177 -9.081 -3.248 4.569 1.00 0.52 H new ATOM 0 HG23 VAL A 177 -9.730 -2.307 5.933 1.00 0.52 H new ATOM 1430 N GLU A 178 -10.757 -3.993 7.051 1.00 0.36 N ATOM 1431 CA GLU A 178 -12.048 -3.761 7.770 1.00 0.39 C ATOM 1432 C GLU A 178 -12.403 -4.998 8.607 1.00 0.31 C ATOM 1433 O GLU A 178 -12.675 -4.906 9.787 1.00 0.34 O ATOM 1434 CB GLU A 178 -13.071 -3.538 6.648 1.00 0.45 C ATOM 1435 CG GLU A 178 -14.497 -3.539 7.208 1.00 0.51 C ATOM 1436 CD GLU A 178 -15.501 -3.173 6.106 1.00 1.32 C ATOM 1437 OE1 GLU A 178 -15.081 -2.657 5.081 1.00 1.85 O ATOM 1438 OE2 GLU A 178 -16.681 -3.403 6.314 1.00 1.85 O ATOM 0 H GLU A 178 -10.818 -3.963 6.033 1.00 0.36 H new ATOM 0 HA GLU A 178 -12.012 -2.917 8.459 1.00 0.39 H new ATOM 0 HB2 GLU A 178 -12.871 -2.589 6.150 1.00 0.45 H new ATOM 0 HB3 GLU A 178 -12.970 -4.320 5.896 1.00 0.45 H new ATOM 0 HG2 GLU A 178 -14.735 -4.522 7.615 1.00 0.51 H new ATOM 0 HG3 GLU A 178 -14.573 -2.827 8.030 1.00 0.51 H new ATOM 1445 N GLU A 179 -12.392 -6.149 7.992 1.00 0.25 N ATOM 1446 CA GLU A 179 -12.721 -7.408 8.727 1.00 0.24 C ATOM 1447 C GLU A 179 -11.643 -7.718 9.772 1.00 0.25 C ATOM 1448 O GLU A 179 -11.895 -8.396 10.750 1.00 0.39 O ATOM 1449 CB GLU A 179 -12.776 -8.498 7.650 1.00 0.31 C ATOM 1450 CG GLU A 179 -14.035 -8.312 6.794 1.00 1.03 C ATOM 1451 CD GLU A 179 -14.066 -9.344 5.654 1.00 1.32 C ATOM 1452 OE1 GLU A 179 -13.193 -10.199 5.616 1.00 1.92 O ATOM 1453 OE2 GLU A 179 -14.971 -9.263 4.840 1.00 1.76 O ATOM 0 H GLU A 179 -12.168 -6.274 7.005 1.00 0.25 H new ATOM 0 HA GLU A 179 -13.663 -7.333 9.271 1.00 0.24 H new ATOM 0 HB2 GLU A 179 -11.886 -8.448 7.022 1.00 0.31 H new ATOM 0 HB3 GLU A 179 -12.783 -9.484 8.116 1.00 0.31 H new ATOM 0 HG2 GLU A 179 -14.924 -8.420 7.415 1.00 1.03 H new ATOM 0 HG3 GLU A 179 -14.056 -7.304 6.381 1.00 1.03 H new ATOM 1460 N ALA A 180 -10.445 -7.237 9.563 1.00 0.26 N ATOM 1461 CA ALA A 180 -9.336 -7.509 10.531 1.00 0.38 C ATOM 1462 C ALA A 180 -9.575 -6.807 11.876 1.00 0.44 C ATOM 1463 O ALA A 180 -9.026 -7.204 12.887 1.00 0.60 O ATOM 1464 CB ALA A 180 -8.078 -6.953 9.860 1.00 0.50 C ATOM 0 H ALA A 180 -10.184 -6.665 8.760 1.00 0.26 H new ATOM 0 HA ALA A 180 -9.257 -8.573 10.753 1.00 0.38 H new ATOM 0 HB1 ALA A 180 -7.218 -7.114 10.509 1.00 0.50 H new ATOM 0 HB2 ALA A 180 -7.917 -7.463 8.910 1.00 0.50 H new ATOM 0 HB3 ALA A 180 -8.203 -5.885 9.682 1.00 0.50 H new ATOM 1470 N GLN A 181 -10.375 -5.768 11.900 1.00 0.48 N ATOM 1471 CA GLN A 181 -10.627 -5.047 13.190 1.00 0.70 C ATOM 1472 C GLN A 181 -11.915 -4.222 13.115 1.00 0.71 C ATOM 1473 O GLN A 181 -12.041 -3.196 13.758 1.00 1.08 O ATOM 1474 CB GLN A 181 -9.417 -4.124 13.373 1.00 1.25 C ATOM 1475 CG GLN A 181 -8.416 -4.757 14.351 1.00 1.59 C ATOM 1476 CD GLN A 181 -7.171 -5.225 13.595 1.00 2.23 C ATOM 1477 OE1 GLN A 181 -6.776 -4.620 12.618 1.00 2.65 O ATOM 1478 NE2 GLN A 181 -6.530 -6.282 14.011 1.00 2.46 N ATOM 0 H GLN A 181 -10.862 -5.389 11.088 1.00 0.48 H new ATOM 0 HA GLN A 181 -10.750 -5.741 14.021 1.00 0.70 H new ATOM 0 HB2 GLN A 181 -8.936 -3.947 12.411 1.00 1.25 H new ATOM 0 HB3 GLN A 181 -9.743 -3.154 13.750 1.00 1.25 H new ATOM 0 HG2 GLN A 181 -8.136 -4.034 15.117 1.00 1.59 H new ATOM 0 HG3 GLN A 181 -8.879 -5.600 14.863 1.00 1.59 H new ATOM 0 HE21 GLN A 181 -6.862 -6.790 14.831 1.00 2.46 H new ATOM 0 HE22 GLN A 181 -5.697 -6.601 13.516 1.00 2.46 H new ATOM 1487 N GLU A 182 -12.873 -4.660 12.335 1.00 0.74 N ATOM 1488 CA GLU A 182 -14.167 -3.907 12.210 1.00 1.33 C ATOM 1489 C GLU A 182 -13.913 -2.424 11.906 1.00 2.14 C ATOM 1490 O GLU A 182 -14.579 -1.552 12.430 1.00 2.63 O ATOM 1491 CB GLU A 182 -14.857 -4.061 13.567 1.00 1.79 C ATOM 1492 CG GLU A 182 -15.270 -5.521 13.773 1.00 2.06 C ATOM 1493 CD GLU A 182 -16.372 -5.896 12.777 1.00 2.67 C ATOM 1494 OE1 GLU A 182 -17.125 -5.015 12.392 1.00 3.67 O ATOM 1495 OE2 GLU A 182 -16.446 -7.059 12.418 1.00 2.49 O ATOM 0 H GLU A 182 -12.817 -5.511 11.775 1.00 0.74 H new ATOM 0 HA GLU A 182 -14.777 -4.293 11.393 1.00 1.33 H new ATOM 0 HB2 GLU A 182 -14.185 -3.747 14.365 1.00 1.79 H new ATOM 0 HB3 GLU A 182 -15.733 -3.415 13.616 1.00 1.79 H new ATOM 0 HG2 GLU A 182 -14.408 -6.174 13.638 1.00 2.06 H new ATOM 0 HG3 GLU A 182 -15.625 -5.667 14.793 1.00 2.06 H new ATOM 1502 N SER A 183 -12.949 -2.135 11.064 1.00 2.57 N ATOM 1503 CA SER A 183 -12.634 -0.709 10.714 1.00 3.70 C ATOM 1504 C SER A 183 -12.451 0.139 11.982 1.00 4.04 C ATOM 1505 O SER A 183 -11.917 -0.382 12.947 1.00 4.36 O ATOM 1506 CB SER A 183 -13.838 -0.220 9.908 1.00 4.22 C ATOM 1507 OG SER A 183 -13.619 -0.490 8.530 1.00 4.75 O ATOM 1508 OXT SER A 183 -12.847 1.293 11.963 1.00 4.26 O ATOM 0 H SER A 183 -12.362 -2.829 10.600 1.00 2.57 H new ATOM 0 HA SER A 183 -11.704 -0.627 10.151 1.00 3.70 H new ATOM 0 HB2 SER A 183 -14.745 -0.718 10.249 1.00 4.22 H new ATOM 0 HB3 SER A 183 -13.984 0.849 10.063 1.00 4.22 H new ATOM 0 HG SER A 183 -14.389 -0.180 8.009 1.00 4.75 H new TER 1514 SER A 183