ATOM 1 N LYS A 1 -7.921 -2.541 -10.219 1.00 0.00 N ATOM 2 CA LYS A 1 -9.241 -3.215 -10.247 1.00 0.00 C ATOM 3 C LYS A 1 -10.210 -2.513 -9.305 1.00 0.00 C ATOM 4 O LYS A 1 -9.826 -2.042 -8.253 1.00 0.00 O ATOM 5 CB LYS A 1 -9.093 -4.673 -9.787 1.00 0.00 C ATOM 6 CG LYS A 1 -7.985 -5.348 -10.596 1.00 0.00 C ATOM 7 CD LYS A 1 -7.883 -6.816 -10.177 1.00 0.00 C ATOM 8 CE LYS A 1 -8.800 -7.657 -11.069 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.116 -7.995 -12.349 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.522 -2.520 -11.179 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.279 -3.062 -9.589 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.036 -1.569 -9.869 1.00 0.00 H ATOM 13 HA LYS A 1 -9.639 -3.167 -11.259 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.843 -4.699 -8.736 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.025 -5.197 -9.940 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.214 -5.285 -11.649 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.044 -4.851 -10.408 1.00 0.00 H ATOM 18 HD2 LYS A 1 -6.863 -7.154 -10.284 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.185 -6.921 -9.146 1.00 0.00 H ATOM 20 HE2 LYS A 1 -9.063 -8.571 -10.558 1.00 0.00 H ATOM 21 HE3 LYS A 1 -9.701 -7.101 -11.287 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.655 -7.597 -13.146 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -8.060 -9.029 -12.451 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.157 -7.595 -12.347 1.00 0.00 H ATOM 25 N TYR A 2 -11.451 -2.454 -9.703 1.00 0.00 N ATOM 26 CA TYR A 2 -12.461 -1.786 -8.844 1.00 0.00 C ATOM 27 C TYR A 2 -13.812 -2.480 -8.958 1.00 0.00 C ATOM 28 O TYR A 2 -14.837 -1.834 -9.079 1.00 0.00 O ATOM 29 CB TYR A 2 -12.615 -0.336 -9.310 1.00 0.00 C ATOM 30 CG TYR A 2 -11.267 0.377 -9.204 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.798 0.810 -7.982 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.503 0.599 -10.331 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.582 1.456 -7.887 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.287 1.245 -10.238 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.817 1.679 -9.015 1.00 0.00 C ATOM 36 OH TYR A 2 -7.602 2.325 -8.920 1.00 0.00 O ATOM 37 H TYR A 2 -11.714 -2.845 -10.562 1.00 0.00 H ATOM 38 HA TYR A 2 -12.129 -1.828 -7.809 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.953 -0.314 -10.335 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.335 0.168 -8.685 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.386 0.642 -7.092 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.860 0.266 -11.295 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.227 1.790 -6.924 1.00 0.00 H ATOM 44 HE2 TYR A 2 -8.699 1.411 -11.127 1.00 0.00 H ATOM 45 HH TYR A 2 -6.931 1.750 -9.292 1.00 0.00 H ATOM 46 N ILE A 3 -13.784 -3.786 -8.918 1.00 0.00 N ATOM 47 CA ILE A 3 -15.047 -4.562 -9.020 1.00 0.00 C ATOM 48 C ILE A 3 -15.399 -5.178 -7.674 1.00 0.00 C ATOM 49 O ILE A 3 -14.779 -6.136 -7.253 1.00 0.00 O ATOM 50 CB ILE A 3 -14.836 -5.685 -10.036 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.105 -5.143 -11.259 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.212 -6.208 -10.480 1.00 0.00 C ATOM 53 CD1 ILE A 3 -14.018 -6.242 -12.321 1.00 0.00 C ATOM 54 H ILE A 3 -12.928 -4.254 -8.819 1.00 0.00 H ATOM 55 HA ILE A 3 -15.848 -3.904 -9.331 1.00 0.00 H ATOM 56 HB ILE A 3 -14.243 -6.478 -9.581 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.642 -4.296 -11.657 1.00 0.00 H ATOM 58 HG13 ILE A 3 -13.110 -4.832 -10.978 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.643 -5.531 -11.203 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.868 -6.281 -9.626 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.104 -7.185 -10.928 1.00 0.00 H ATOM 62 HD11 ILE A 3 -13.236 -6.005 -13.028 1.00 0.00 H ATOM 63 HD12 ILE A 3 -14.959 -6.320 -12.844 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.794 -7.189 -11.851 1.00 0.00 H ATOM 65 N CYS A 4 -16.386 -4.628 -7.011 1.00 0.00 N ATOM 66 CA CYS A 4 -16.758 -5.198 -5.696 1.00 0.00 C ATOM 67 C CYS A 4 -16.958 -6.700 -5.796 1.00 0.00 C ATOM 68 O CYS A 4 -17.763 -7.175 -6.568 1.00 0.00 O ATOM 69 CB CYS A 4 -18.062 -4.572 -5.206 1.00 0.00 C ATOM 70 SG CYS A 4 -18.917 -5.456 -3.888 1.00 0.00 S ATOM 71 H CYS A 4 -16.868 -3.857 -7.378 1.00 0.00 H ATOM 72 HA CYS A 4 -15.954 -4.999 -4.996 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.851 -3.573 -4.855 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.737 -4.493 -6.035 1.00 0.00 H ATOM 75 N GLU A 5 -16.230 -7.414 -4.997 1.00 0.00 N ATOM 76 CA GLU A 5 -16.346 -8.891 -5.017 1.00 0.00 C ATOM 77 C GLU A 5 -17.723 -9.362 -4.544 1.00 0.00 C ATOM 78 O GLU A 5 -18.097 -10.497 -4.769 1.00 0.00 O ATOM 79 CB GLU A 5 -15.281 -9.464 -4.070 1.00 0.00 C ATOM 80 CG GLU A 5 -13.891 -9.095 -4.594 1.00 0.00 C ATOM 81 CD GLU A 5 -13.633 -7.609 -4.341 1.00 0.00 C ATOM 82 OE1 GLU A 5 -13.535 -7.268 -3.174 1.00 0.00 O ATOM 83 OE2 GLU A 5 -13.548 -6.899 -5.329 1.00 0.00 O ATOM 84 H GLU A 5 -15.609 -6.980 -4.387 1.00 0.00 H ATOM 85 HA GLU A 5 -16.182 -9.237 -6.029 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.415 -9.053 -3.080 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.378 -10.538 -4.023 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.141 -9.680 -4.082 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.835 -9.293 -5.654 1.00 0.00 H ATOM 90 N GLU A 6 -18.456 -8.489 -3.904 1.00 0.00 N ATOM 91 CA GLU A 6 -19.797 -8.885 -3.419 1.00 0.00 C ATOM 92 C GLU A 6 -20.885 -8.547 -4.436 1.00 0.00 C ATOM 93 O GLU A 6 -21.466 -9.427 -5.041 1.00 0.00 O ATOM 94 CB GLU A 6 -20.083 -8.125 -2.114 1.00 0.00 C ATOM 95 CG GLU A 6 -21.230 -8.817 -1.374 1.00 0.00 C ATOM 96 CD GLU A 6 -21.594 -8.000 -0.133 1.00 0.00 C ATOM 97 OE1 GLU A 6 -20.666 -7.648 0.575 1.00 0.00 O ATOM 98 OE2 GLU A 6 -22.781 -7.773 0.036 1.00 0.00 O ATOM 99 H GLU A 6 -18.126 -7.591 -3.746 1.00 0.00 H ATOM 100 HA GLU A 6 -19.797 -9.948 -3.247 1.00 0.00 H ATOM 101 HB2 GLU A 6 -19.200 -8.126 -1.493 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.359 -7.107 -2.337 1.00 0.00 H ATOM 103 HG2 GLU A 6 -22.091 -8.889 -2.020 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.926 -9.808 -1.073 1.00 0.00 H ATOM 105 N CYS A 7 -21.144 -7.280 -4.605 1.00 0.00 N ATOM 106 CA CYS A 7 -22.192 -6.874 -5.576 1.00 0.00 C ATOM 107 C CYS A 7 -21.700 -6.992 -7.013 1.00 0.00 C ATOM 108 O CYS A 7 -22.413 -7.466 -7.876 1.00 0.00 O ATOM 109 CB CYS A 7 -22.558 -5.409 -5.324 1.00 0.00 C ATOM 110 SG CYS A 7 -22.644 -4.851 -3.625 1.00 0.00 S ATOM 111 H CYS A 7 -20.653 -6.607 -4.098 1.00 0.00 H ATOM 112 HA CYS A 7 -23.059 -7.512 -5.439 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.837 -4.790 -5.830 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.520 -5.223 -5.772 1.00 0.00 H ATOM 115 N GLY A 8 -20.486 -6.554 -7.246 1.00 0.00 N ATOM 116 CA GLY A 8 -19.928 -6.629 -8.626 1.00 0.00 C ATOM 117 C GLY A 8 -19.960 -5.244 -9.282 1.00 0.00 C ATOM 118 O GLY A 8 -19.814 -5.123 -10.481 1.00 0.00 O ATOM 119 H GLY A 8 -19.943 -6.189 -6.515 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.909 -6.978 -8.584 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.514 -7.316 -9.216 1.00 0.00 H ATOM 122 N ILE A 9 -20.151 -4.224 -8.480 1.00 0.00 N ATOM 123 CA ILE A 9 -20.193 -2.859 -9.051 1.00 0.00 C ATOM 124 C ILE A 9 -18.898 -2.552 -9.799 1.00 0.00 C ATOM 125 O ILE A 9 -17.821 -2.695 -9.259 1.00 0.00 O ATOM 126 CB ILE A 9 -20.390 -1.842 -7.910 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.957 -0.546 -8.477 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.032 -1.532 -7.247 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.485 -0.575 -8.367 1.00 0.00 C ATOM 130 H ILE A 9 -20.264 -4.361 -7.520 1.00 0.00 H ATOM 131 HA ILE A 9 -21.020 -2.809 -9.750 1.00 0.00 H ATOM 132 HB ILE A 9 -21.094 -2.252 -7.185 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.569 0.293 -7.919 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.670 -0.446 -9.513 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.492 -2.444 -7.071 1.00 0.00 H ATOM 136 HG22 ILE A 9 -19.196 -1.036 -6.309 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.447 -0.888 -7.885 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.775 -0.595 -7.327 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.868 -1.456 -8.860 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.901 0.304 -8.836 1.00 0.00 H ATOM 141 N ARG A 10 -19.030 -2.144 -11.033 1.00 0.00 N ATOM 142 CA ARG A 10 -17.819 -1.825 -11.833 1.00 0.00 C ATOM 143 C ARG A 10 -17.554 -0.321 -11.870 1.00 0.00 C ATOM 144 O ARG A 10 -18.155 0.392 -12.649 1.00 0.00 O ATOM 145 CB ARG A 10 -18.058 -2.317 -13.268 1.00 0.00 C ATOM 146 CG ARG A 10 -16.785 -2.109 -14.097 1.00 0.00 C ATOM 147 CD ARG A 10 -16.714 -3.178 -15.190 1.00 0.00 C ATOM 148 NE ARG A 10 -15.862 -2.674 -16.303 1.00 0.00 N ATOM 149 CZ ARG A 10 -15.781 -3.359 -17.411 1.00 0.00 C ATOM 150 NH1 ARG A 10 -16.823 -4.029 -17.818 1.00 0.00 N ATOM 151 NH2 ARG A 10 -14.659 -3.348 -18.077 1.00 0.00 N ATOM 152 H ARG A 10 -19.921 -2.055 -11.432 1.00 0.00 H ATOM 153 HA ARG A 10 -16.961 -2.326 -11.392 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.316 -3.364 -13.252 1.00 0.00 H ATOM 155 HB3 ARG A 10 -18.871 -1.760 -13.709 1.00 0.00 H ATOM 156 HG2 ARG A 10 -16.804 -1.130 -14.550 1.00 0.00 H ATOM 157 HG3 ARG A 10 -15.917 -2.185 -13.460 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.283 -4.084 -14.790 1.00 0.00 H ATOM 159 HD3 ARG A 10 -17.706 -3.387 -15.563 1.00 0.00 H ATOM 160 HE ARG A 10 -15.367 -1.835 -16.203 1.00 0.00 H ATOM 161 HH11 ARG A 10 -17.668 -4.013 -17.283 1.00 0.00 H ATOM 162 HH12 ARG A 10 -16.779 -4.558 -18.665 1.00 0.00 H ATOM 163 HH21 ARG A 10 -13.880 -2.822 -17.736 1.00 0.00 H ATOM 164 HH22 ARG A 10 -14.577 -3.866 -18.929 1.00 0.00 H HETATM 165 N ABA A 11 -16.654 0.128 -11.023 1.00 0.00 N HETATM 166 CA ABA A 11 -16.326 1.585 -10.988 1.00 0.00 C HETATM 167 C ABA A 11 -14.850 1.791 -11.302 1.00 0.00 C HETATM 168 O ABA A 11 -14.025 1.868 -10.413 1.00 0.00 O HETATM 169 CB ABA A 11 -16.605 2.133 -9.578 1.00 0.00 C HETATM 170 CG ABA A 11 -18.048 1.813 -9.163 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.198 -0.494 -10.416 1.00 0.00 H HETATM 172 HA ABA A 11 -16.920 2.110 -11.733 1.00 0.00 H HETATM 173 HB3 ABA A 11 -15.922 1.692 -8.877 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.464 3.197 -9.579 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.141 1.885 -8.088 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.724 2.516 -9.624 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.308 0.816 -9.474 1.00 0.00 H ATOM 178 N LYS A 12 -14.549 1.878 -12.563 1.00 0.00 N ATOM 179 CA LYS A 12 -13.140 2.078 -12.976 1.00 0.00 C ATOM 180 C LYS A 12 -12.422 3.120 -12.115 1.00 0.00 C ATOM 181 O LYS A 12 -11.208 3.121 -12.042 1.00 0.00 O ATOM 182 CB LYS A 12 -13.134 2.562 -14.432 1.00 0.00 C ATOM 183 CG LYS A 12 -13.326 1.360 -15.359 1.00 0.00 C ATOM 184 CD LYS A 12 -11.951 0.817 -15.771 1.00 0.00 C ATOM 185 CE LYS A 12 -11.283 1.784 -16.762 1.00 0.00 C ATOM 186 NZ LYS A 12 -11.035 1.103 -18.064 1.00 0.00 N ATOM 187 H LYS A 12 -15.251 1.811 -13.241 1.00 0.00 H ATOM 188 HA LYS A 12 -12.616 1.131 -12.890 1.00 0.00 H ATOM 189 HB2 LYS A 12 -13.937 3.269 -14.582 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.193 3.044 -14.649 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.877 0.590 -14.839 1.00 0.00 H ATOM 192 HG3 LYS A 12 -13.884 1.659 -16.235 1.00 0.00 H ATOM 193 HD2 LYS A 12 -11.328 0.712 -14.895 1.00 0.00 H ATOM 194 HD3 LYS A 12 -12.069 -0.150 -16.236 1.00 0.00 H ATOM 195 HE2 LYS A 12 -11.918 2.641 -16.929 1.00 0.00 H ATOM 196 HE3 LYS A 12 -10.340 2.121 -16.356 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -11.007 1.810 -18.825 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -11.799 0.423 -18.250 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -10.125 0.600 -18.025 1.00 0.00 H ATOM 200 N LYS A 13 -13.175 3.981 -11.473 1.00 0.00 N ATOM 201 CA LYS A 13 -12.523 5.020 -10.620 1.00 0.00 C ATOM 202 C LYS A 13 -12.535 4.616 -9.120 1.00 0.00 C ATOM 203 O LYS A 13 -13.484 4.011 -8.661 1.00 0.00 O ATOM 204 CB LYS A 13 -13.321 6.323 -10.776 1.00 0.00 C ATOM 205 CG LYS A 13 -13.210 6.809 -12.223 1.00 0.00 C ATOM 206 CD LYS A 13 -14.300 7.850 -12.486 1.00 0.00 C ATOM 207 CE LYS A 13 -14.125 9.021 -11.517 1.00 0.00 C ATOM 208 NZ LYS A 13 -14.912 8.790 -10.273 1.00 0.00 N ATOM 209 H LYS A 13 -14.151 3.944 -11.552 1.00 0.00 H ATOM 210 HA LYS A 13 -11.515 5.151 -10.969 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.357 6.146 -10.531 1.00 0.00 H ATOM 212 HB3 LYS A 13 -12.923 7.074 -10.109 1.00 0.00 H ATOM 213 HG2 LYS A 13 -12.238 7.251 -12.385 1.00 0.00 H ATOM 214 HG3 LYS A 13 -13.335 5.974 -12.895 1.00 0.00 H ATOM 215 HD2 LYS A 13 -14.223 8.206 -13.503 1.00 0.00 H ATOM 216 HD3 LYS A 13 -15.272 7.402 -12.343 1.00 0.00 H ATOM 217 HE2 LYS A 13 -13.082 9.126 -11.260 1.00 0.00 H ATOM 218 HE3 LYS A 13 -14.467 9.933 -11.985 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -15.825 9.282 -10.344 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -14.383 9.155 -9.456 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -15.077 7.769 -10.153 1.00 0.00 H ATOM 222 N PRO A 14 -11.473 4.962 -8.371 1.00 0.00 N ATOM 223 CA PRO A 14 -11.405 4.622 -6.940 1.00 0.00 C ATOM 224 C PRO A 14 -12.501 5.326 -6.154 1.00 0.00 C ATOM 225 O PRO A 14 -13.402 4.691 -5.659 1.00 0.00 O ATOM 226 CB PRO A 14 -10.035 5.150 -6.469 1.00 0.00 C ATOM 227 CG PRO A 14 -9.411 5.942 -7.650 1.00 0.00 C ATOM 228 CD PRO A 14 -10.290 5.691 -8.883 1.00 0.00 C ATOM 229 HA PRO A 14 -11.484 3.546 -6.801 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.165 5.800 -5.618 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.395 4.324 -6.198 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.391 6.998 -7.419 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.405 5.595 -7.837 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.591 6.623 -9.337 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.754 5.081 -9.594 1.00 0.00 H ATOM 236 N SER A 15 -12.389 6.636 -6.063 1.00 0.00 N ATOM 237 CA SER A 15 -13.408 7.436 -5.314 1.00 0.00 C ATOM 238 C SER A 15 -14.776 6.769 -5.341 1.00 0.00 C ATOM 239 O SER A 15 -15.402 6.587 -4.318 1.00 0.00 O ATOM 240 CB SER A 15 -13.519 8.815 -5.981 1.00 0.00 C ATOM 241 OG SER A 15 -14.062 8.536 -7.264 1.00 0.00 O ATOM 242 H SER A 15 -11.632 7.089 -6.488 1.00 0.00 H ATOM 243 HA SER A 15 -13.085 7.535 -4.279 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.184 9.458 -5.424 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.545 9.272 -6.079 1.00 0.00 H ATOM 246 HG SER A 15 -15.015 8.644 -7.213 1.00 0.00 H ATOM 247 N MET A 16 -15.211 6.403 -6.510 1.00 0.00 N ATOM 248 CA MET A 16 -16.532 5.746 -6.616 1.00 0.00 C ATOM 249 C MET A 16 -16.517 4.402 -5.890 1.00 0.00 C ATOM 250 O MET A 16 -17.403 4.106 -5.115 1.00 0.00 O ATOM 251 CB MET A 16 -16.835 5.517 -8.100 1.00 0.00 C ATOM 252 CG MET A 16 -17.366 6.815 -8.710 1.00 0.00 C ATOM 253 SD MET A 16 -17.746 6.807 -10.480 1.00 0.00 S ATOM 254 CE MET A 16 -18.885 8.214 -10.472 1.00 0.00 C ATOM 255 H MET A 16 -14.669 6.556 -7.311 1.00 0.00 H ATOM 256 HA MET A 16 -17.284 6.388 -6.157 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.930 5.225 -8.609 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.574 4.736 -8.206 1.00 0.00 H ATOM 259 HG2 MET A 16 -18.267 7.089 -8.183 1.00 0.00 H ATOM 260 HG3 MET A 16 -16.635 7.591 -8.537 1.00 0.00 H ATOM 261 HE1 MET A 16 -18.832 8.726 -11.421 1.00 0.00 H ATOM 262 HE2 MET A 16 -18.609 8.895 -9.680 1.00 0.00 H ATOM 263 HE3 MET A 16 -19.893 7.861 -10.308 1.00 0.00 H ATOM 264 N LEU A 17 -15.507 3.611 -6.154 1.00 0.00 N ATOM 265 CA LEU A 17 -15.429 2.289 -5.482 1.00 0.00 C ATOM 266 C LEU A 17 -15.121 2.493 -4.002 1.00 0.00 C ATOM 267 O LEU A 17 -15.874 2.070 -3.147 1.00 0.00 O ATOM 268 CB LEU A 17 -14.286 1.480 -6.139 1.00 0.00 C ATOM 269 CG LEU A 17 -14.421 -0.053 -5.860 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.565 -0.318 -4.356 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.637 -0.644 -6.602 1.00 0.00 C ATOM 272 H LEU A 17 -14.808 3.890 -6.783 1.00 0.00 H ATOM 273 HA LEU A 17 -16.377 1.789 -5.591 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.303 1.649 -7.200 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.342 1.827 -5.753 1.00 0.00 H ATOM 276 HG LEU A 17 -13.529 -0.548 -6.212 1.00 0.00 H ATOM 277 HD11 LEU A 17 -14.399 -1.366 -4.161 1.00 0.00 H ATOM 278 HD12 LEU A 17 -15.554 -0.055 -4.025 1.00 0.00 H ATOM 279 HD13 LEU A 17 -13.838 0.261 -3.812 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.514 -1.715 -6.700 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.714 -0.211 -7.580 1.00 0.00 H ATOM 282 HD23 LEU A 17 -16.546 -0.449 -6.055 1.00 0.00 H ATOM 283 N LYS A 18 -14.008 3.142 -3.737 1.00 0.00 N ATOM 284 CA LYS A 18 -13.600 3.404 -2.328 1.00 0.00 C ATOM 285 C LYS A 18 -14.814 3.630 -1.428 1.00 0.00 C ATOM 286 O LYS A 18 -14.885 3.113 -0.328 1.00 0.00 O ATOM 287 CB LYS A 18 -12.736 4.668 -2.309 1.00 0.00 C ATOM 288 CG LYS A 18 -11.380 4.352 -2.943 1.00 0.00 C ATOM 289 CD LYS A 18 -10.485 5.595 -2.885 1.00 0.00 C ATOM 290 CE LYS A 18 -10.195 5.961 -1.423 1.00 0.00 C ATOM 291 NZ LYS A 18 -8.859 6.605 -1.305 1.00 0.00 N ATOM 292 H LYS A 18 -13.437 3.440 -4.468 1.00 0.00 H ATOM 293 HA LYS A 18 -13.038 2.550 -1.965 1.00 0.00 H ATOM 294 HB2 LYS A 18 -13.225 5.451 -2.869 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.598 4.995 -1.289 1.00 0.00 H ATOM 296 HG2 LYS A 18 -10.910 3.538 -2.411 1.00 0.00 H ATOM 297 HG3 LYS A 18 -11.524 4.060 -3.973 1.00 0.00 H ATOM 298 HD2 LYS A 18 -9.555 5.395 -3.396 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.984 6.422 -3.371 1.00 0.00 H ATOM 300 HE2 LYS A 18 -10.949 6.645 -1.066 1.00 0.00 H ATOM 301 HE3 LYS A 18 -10.211 5.070 -0.814 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -8.125 5.871 -1.248 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -8.832 7.190 -0.444 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -8.689 7.204 -2.137 1.00 0.00 H ATOM 305 N LYS A 19 -15.744 4.406 -1.905 1.00 0.00 N ATOM 306 CA LYS A 19 -16.943 4.664 -1.090 1.00 0.00 C ATOM 307 C LYS A 19 -17.862 3.449 -1.123 1.00 0.00 C ATOM 308 O LYS A 19 -18.414 3.051 -0.113 1.00 0.00 O ATOM 309 CB LYS A 19 -17.692 5.876 -1.683 1.00 0.00 C ATOM 310 CG LYS A 19 -16.870 7.161 -1.451 1.00 0.00 C ATOM 311 CD LYS A 19 -17.811 8.314 -1.087 1.00 0.00 C ATOM 312 CE LYS A 19 -18.733 8.609 -2.271 1.00 0.00 C ATOM 313 NZ LYS A 19 -18.562 10.019 -2.721 1.00 0.00 N ATOM 314 H LYS A 19 -15.646 4.818 -2.782 1.00 0.00 H ATOM 315 HA LYS A 19 -16.641 4.850 -0.070 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.833 5.726 -2.745 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.658 5.968 -1.212 1.00 0.00 H ATOM 318 HG2 LYS A 19 -16.164 7.009 -0.650 1.00 0.00 H ATOM 319 HG3 LYS A 19 -16.331 7.411 -2.349 1.00 0.00 H ATOM 320 HD2 LYS A 19 -18.401 8.047 -0.224 1.00 0.00 H ATOM 321 HD3 LYS A 19 -17.229 9.194 -0.857 1.00 0.00 H ATOM 322 HE2 LYS A 19 -18.497 7.946 -3.089 1.00 0.00 H ATOM 323 HE3 LYS A 19 -19.761 8.454 -1.977 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -19.254 10.231 -3.467 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -17.599 10.148 -3.095 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -18.711 10.660 -1.916 1.00 0.00 H ATOM 327 N HIS A 20 -17.991 2.862 -2.281 1.00 0.00 N ATOM 328 CA HIS A 20 -18.865 1.676 -2.394 1.00 0.00 C ATOM 329 C HIS A 20 -18.429 0.605 -1.415 1.00 0.00 C ATOM 330 O HIS A 20 -19.211 0.130 -0.615 1.00 0.00 O ATOM 331 CB HIS A 20 -18.737 1.101 -3.806 1.00 0.00 C ATOM 332 CG HIS A 20 -19.556 -0.169 -3.890 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.647 -0.311 -4.535 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.323 -1.386 -3.290 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.111 -1.491 -4.387 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.322 -2.202 -3.614 1.00 0.00 N ATOM 337 H HIS A 20 -17.499 3.187 -3.059 1.00 0.00 H ATOM 338 HA HIS A 20 -19.892 1.962 -2.182 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.089 1.815 -4.537 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.712 0.857 -3.999 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.072 0.391 -5.072 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.448 -1.647 -2.726 1.00 0.00 H ATOM 343 HE1 HIS A 20 -22.004 -1.863 -4.860 1.00 0.00 H ATOM 344 N ILE A 21 -17.177 0.242 -1.495 1.00 0.00 N ATOM 345 CA ILE A 21 -16.671 -0.800 -0.575 1.00 0.00 C ATOM 346 C ILE A 21 -16.879 -0.368 0.878 1.00 0.00 C ATOM 347 O ILE A 21 -17.131 -1.189 1.739 1.00 0.00 O ATOM 348 CB ILE A 21 -15.172 -1.035 -0.866 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.594 -2.121 0.057 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.403 0.274 -0.643 1.00 0.00 C ATOM 351 CD1 ILE A 21 -14.400 -3.405 -0.747 1.00 0.00 C ATOM 352 H ILE A 21 -16.581 0.662 -2.153 1.00 0.00 H ATOM 353 HA ILE A 21 -17.234 -1.708 -0.750 1.00 0.00 H ATOM 354 HB ILE A 21 -15.067 -1.367 -1.901 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.642 -1.794 0.450 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.264 -2.314 0.875 1.00 0.00 H ATOM 357 HG21 ILE A 21 -13.352 0.120 -0.845 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.523 0.605 0.377 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.783 1.027 -1.311 1.00 0.00 H ATOM 360 HD11 ILE A 21 -13.646 -3.252 -1.505 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.330 -3.682 -1.222 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.086 -4.202 -0.089 1.00 0.00 H ATOM 363 N ARG A 22 -16.789 0.913 1.130 1.00 0.00 N ATOM 364 CA ARG A 22 -16.982 1.381 2.526 1.00 0.00 C ATOM 365 C ARG A 22 -18.429 1.191 2.963 1.00 0.00 C ATOM 366 O ARG A 22 -18.721 1.171 4.132 1.00 0.00 O ATOM 367 CB ARG A 22 -16.629 2.872 2.600 1.00 0.00 C ATOM 368 CG ARG A 22 -15.109 3.020 2.688 1.00 0.00 C ATOM 369 CD ARG A 22 -14.735 4.493 2.513 1.00 0.00 C ATOM 370 NE ARG A 22 -13.319 4.684 2.933 1.00 0.00 N ATOM 371 CZ ARG A 22 -13.059 5.330 4.037 1.00 0.00 C ATOM 372 NH1 ARG A 22 -12.922 6.627 3.992 1.00 0.00 N ATOM 373 NH2 ARG A 22 -12.942 4.658 5.150 1.00 0.00 N ATOM 374 H ARG A 22 -16.600 1.557 0.406 1.00 0.00 H ATOM 375 HA ARG A 22 -16.340 0.798 3.188 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.992 3.377 1.720 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.087 3.311 3.475 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.767 2.671 3.651 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.643 2.432 1.912 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.844 4.779 1.477 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.377 5.110 3.125 1.00 0.00 H ATOM 382 HE ARG A 22 -12.589 4.329 2.385 1.00 0.00 H ATOM 383 HH11 ARG A 22 -13.015 7.111 3.121 1.00 0.00 H ATOM 384 HH12 ARG A 22 -12.722 7.139 4.828 1.00 0.00 H ATOM 385 HH21 ARG A 22 -13.053 3.663 5.146 1.00 0.00 H ATOM 386 HH22 ARG A 22 -12.744 5.136 6.005 1.00 0.00 H ATOM 387 N THR A 23 -19.309 1.051 2.016 1.00 0.00 N ATOM 388 CA THR A 23 -20.739 0.862 2.384 1.00 0.00 C ATOM 389 C THR A 23 -20.968 -0.507 3.017 1.00 0.00 C ATOM 390 O THR A 23 -21.861 -0.669 3.826 1.00 0.00 O ATOM 391 CB THR A 23 -21.585 0.969 1.118 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.150 2.151 0.474 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.051 1.240 1.475 1.00 0.00 C ATOM 394 H THR A 23 -19.037 1.083 1.073 1.00 0.00 H ATOM 395 HA THR A 23 -21.024 1.627 3.108 1.00 0.00 H ATOM 396 HB THR A 23 -21.461 0.105 0.471 1.00 0.00 H ATOM 397 HG1 THR A 23 -20.903 2.785 1.153 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.114 2.103 2.122 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.465 0.383 1.986 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.618 1.428 0.577 1.00 0.00 H ATOM 401 N HIS A 24 -20.167 -1.470 2.646 1.00 0.00 N ATOM 402 CA HIS A 24 -20.351 -2.822 3.237 1.00 0.00 C ATOM 403 C HIS A 24 -19.875 -2.828 4.687 1.00 0.00 C ATOM 404 O HIS A 24 -19.687 -3.873 5.277 1.00 0.00 O ATOM 405 CB HIS A 24 -19.512 -3.837 2.440 1.00 0.00 C ATOM 406 CG HIS A 24 -20.172 -4.112 1.081 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.286 -4.725 0.899 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.726 -3.792 -0.189 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.557 -4.808 -0.355 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.621 -4.244 -1.063 1.00 0.00 N ATOM 411 H HIS A 24 -19.454 -1.303 1.992 1.00 0.00 H ATOM 412 HA HIS A 24 -21.408 -3.081 3.209 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.518 -3.441 2.277 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.437 -4.762 2.992 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.849 -5.080 1.615 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.810 -3.297 -0.430 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.433 -5.299 -0.779 1.00 0.00 H ATOM 418 N THR A 25 -19.687 -1.652 5.235 1.00 0.00 N ATOM 419 CA THR A 25 -19.226 -1.562 6.638 1.00 0.00 C ATOM 420 C THR A 25 -20.407 -1.588 7.589 1.00 0.00 C ATOM 421 O THR A 25 -21.029 -2.611 7.795 1.00 0.00 O ATOM 422 CB THR A 25 -18.503 -0.225 6.805 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.385 0.737 6.288 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.263 -0.149 5.903 1.00 0.00 C ATOM 425 H THR A 25 -19.856 -0.832 4.724 1.00 0.00 H ATOM 426 HA THR A 25 -18.565 -2.397 6.857 1.00 0.00 H ATOM 427 HB THR A 25 -18.287 -0.010 7.833 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.959 1.595 6.349 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.431 -0.641 6.386 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.007 0.883 5.720 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.467 -0.638 4.962 1.00 0.00 H ATOM 432 N ASP A 26 -20.692 -0.452 8.149 1.00 0.00 N ATOM 433 CA ASP A 26 -21.825 -0.360 9.093 1.00 0.00 C ATOM 434 C ASP A 26 -22.501 0.988 8.937 1.00 0.00 C ATOM 435 O ASP A 26 -23.123 1.497 9.849 1.00 0.00 O ATOM 436 CB ASP A 26 -21.289 -0.495 10.526 1.00 0.00 C ATOM 437 CG ASP A 26 -20.574 -1.839 10.676 1.00 0.00 C ATOM 438 OD1 ASP A 26 -21.284 -2.832 10.684 1.00 0.00 O ATOM 439 OD2 ASP A 26 -19.359 -1.798 10.775 1.00 0.00 O ATOM 440 H ASP A 26 -20.163 0.347 7.938 1.00 0.00 H ATOM 441 HA ASP A 26 -22.535 -1.144 8.863 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.595 0.305 10.733 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.109 -0.447 11.229 1.00 0.00 H ATOM 444 N VAL A 27 -22.360 1.533 7.766 1.00 0.00 N ATOM 445 CA VAL A 27 -22.970 2.854 7.480 1.00 0.00 C ATOM 446 C VAL A 27 -24.320 2.695 6.770 1.00 0.00 C ATOM 447 O VAL A 27 -24.627 3.394 5.829 1.00 0.00 O ATOM 448 CB VAL A 27 -21.990 3.628 6.585 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.697 2.809 5.328 1.00 0.00 C ATOM 450 CG2 VAL A 27 -22.600 4.978 6.193 1.00 0.00 C ATOM 451 H VAL A 27 -21.848 1.065 7.076 1.00 0.00 H ATOM 452 HA VAL A 27 -23.130 3.377 8.420 1.00 0.00 H ATOM 453 HB VAL A 27 -21.072 3.788 7.125 1.00 0.00 H ATOM 454 HG11 VAL A 27 -22.602 2.668 4.762 1.00 0.00 H ATOM 455 HG12 VAL A 27 -21.302 1.846 5.603 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.971 3.326 4.719 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.932 4.946 5.166 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.859 5.757 6.303 1.00 0.00 H ATOM 459 HG23 VAL A 27 -23.441 5.198 6.833 1.00 0.00 H ATOM 460 N ARG A 28 -25.083 1.762 7.252 1.00 0.00 N ATOM 461 CA ARG A 28 -26.425 1.487 6.671 1.00 0.00 C ATOM 462 C ARG A 28 -27.527 1.779 7.725 1.00 0.00 C ATOM 463 O ARG A 28 -27.920 0.895 8.454 1.00 0.00 O ATOM 464 CB ARG A 28 -26.476 -0.010 6.340 1.00 0.00 C ATOM 465 CG ARG A 28 -25.693 -0.282 5.056 1.00 0.00 C ATOM 466 CD ARG A 28 -25.151 -1.711 5.103 1.00 0.00 C ATOM 467 NE ARG A 28 -24.562 -2.054 3.780 1.00 0.00 N ATOM 468 CZ ARG A 28 -24.439 -3.308 3.442 1.00 0.00 C ATOM 469 NH1 ARG A 28 -23.492 -4.019 3.994 1.00 0.00 N ATOM 470 NH2 ARG A 28 -25.267 -3.812 2.569 1.00 0.00 N ATOM 471 H ARG A 28 -24.765 1.228 7.997 1.00 0.00 H ATOM 472 HA ARG A 28 -26.574 2.082 5.780 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.038 -0.568 7.152 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.500 -0.317 6.209 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.343 -0.169 4.202 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.874 0.415 4.974 1.00 0.00 H ATOM 477 HD2 ARG A 28 -24.390 -1.789 5.864 1.00 0.00 H ATOM 478 HD3 ARG A 28 -25.953 -2.399 5.326 1.00 0.00 H ATOM 479 HE ARG A 28 -24.270 -1.346 3.168 1.00 0.00 H ATOM 480 HH11 ARG A 28 -22.877 -3.599 4.662 1.00 0.00 H ATOM 481 HH12 ARG A 28 -23.382 -4.982 3.749 1.00 0.00 H ATOM 482 HH21 ARG A 28 -25.982 -3.239 2.169 1.00 0.00 H ATOM 483 HH22 ARG A 28 -25.187 -4.772 2.300 1.00 0.00 H ATOM 484 N PRO A 29 -28.000 3.020 7.798 1.00 0.00 N ATOM 485 CA PRO A 29 -29.045 3.383 8.770 1.00 0.00 C ATOM 486 C PRO A 29 -30.375 2.663 8.514 1.00 0.00 C ATOM 487 O PRO A 29 -31.113 2.388 9.437 1.00 0.00 O ATOM 488 CB PRO A 29 -29.237 4.903 8.595 1.00 0.00 C ATOM 489 CG PRO A 29 -28.231 5.381 7.507 1.00 0.00 C ATOM 490 CD PRO A 29 -27.523 4.132 6.958 1.00 0.00 C ATOM 491 HA PRO A 29 -28.697 3.154 9.772 1.00 0.00 H ATOM 492 HB2 PRO A 29 -30.249 5.113 8.279 1.00 0.00 H ATOM 493 HB3 PRO A 29 -29.039 5.410 9.528 1.00 0.00 H ATOM 494 HG2 PRO A 29 -28.760 5.885 6.712 1.00 0.00 H ATOM 495 HG3 PRO A 29 -27.508 6.052 7.944 1.00 0.00 H ATOM 496 HD2 PRO A 29 -27.806 3.972 5.929 1.00 0.00 H ATOM 497 HD3 PRO A 29 -26.454 4.232 7.044 1.00 0.00 H ATOM 498 N TYR A 30 -30.660 2.375 7.276 1.00 0.00 N ATOM 499 CA TYR A 30 -31.940 1.676 6.970 1.00 0.00 C ATOM 500 C TYR A 30 -31.889 0.216 7.422 1.00 0.00 C ATOM 501 O TYR A 30 -31.081 -0.543 6.945 1.00 0.00 O ATOM 502 CB TYR A 30 -32.158 1.720 5.452 1.00 0.00 C ATOM 503 CG TYR A 30 -32.248 3.179 5.000 1.00 0.00 C ATOM 504 CD1 TYR A 30 -33.354 3.943 5.315 1.00 0.00 C ATOM 505 CD2 TYR A 30 -31.224 3.752 4.275 1.00 0.00 C ATOM 506 CE1 TYR A 30 -33.433 5.260 4.910 1.00 0.00 C ATOM 507 CE2 TYR A 30 -31.303 5.069 3.871 1.00 0.00 C ATOM 508 CZ TYR A 30 -32.408 5.833 4.186 1.00 0.00 C ATOM 509 OH TYR A 30 -32.488 7.149 3.779 1.00 0.00 O ATOM 510 H TYR A 30 -30.040 2.613 6.555 1.00 0.00 H ATOM 511 HA TYR A 30 -32.752 2.180 7.492 1.00 0.00 H ATOM 512 HB2 TYR A 30 -31.331 1.241 4.950 1.00 0.00 H ATOM 513 HB3 TYR A 30 -33.075 1.209 5.197 1.00 0.00 H ATOM 514 HD1 TYR A 30 -34.162 3.507 5.882 1.00 0.00 H ATOM 515 HD2 TYR A 30 -30.352 3.166 4.022 1.00 0.00 H ATOM 516 HE1 TYR A 30 -34.302 5.847 5.165 1.00 0.00 H ATOM 517 HE2 TYR A 30 -30.492 5.507 3.306 1.00 0.00 H ATOM 518 HH TYR A 30 -32.639 7.157 2.831 1.00 0.00 H ATOM 519 N HIS A 31 -32.769 -0.143 8.337 1.00 0.00 N ATOM 520 CA HIS A 31 -32.790 -1.555 8.840 1.00 0.00 C ATOM 521 C HIS A 31 -34.184 -2.165 8.722 1.00 0.00 C ATOM 522 O HIS A 31 -35.174 -1.500 8.955 1.00 0.00 O ATOM 523 CB HIS A 31 -32.397 -1.545 10.325 1.00 0.00 C ATOM 524 CG HIS A 31 -31.000 -0.942 10.486 1.00 0.00 C ATOM 525 ND1 HIS A 31 -29.930 -1.517 10.176 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.621 0.287 10.993 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.922 -0.786 10.432 1.00 0.00 C ATOM 528 NE2 HIS A 31 -29.268 0.387 10.956 1.00 0.00 N ATOM 529 H HIS A 31 -33.407 0.512 8.688 1.00 0.00 H ATOM 530 HA HIS A 31 -32.100 -2.153 8.265 1.00 0.00 H ATOM 531 HB2 HIS A 31 -33.106 -0.954 10.887 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.393 -2.555 10.709 1.00 0.00 H ATOM 533 HD1 HIS A 31 -29.878 -2.413 9.784 1.00 0.00 H ATOM 534 HD2 HIS A 31 -31.294 1.045 11.363 1.00 0.00 H ATOM 535 HE1 HIS A 31 -27.901 -1.083 10.245 1.00 0.00 H ATOM 536 N CYS A 32 -34.245 -3.428 8.362 1.00 0.00 N ATOM 537 CA CYS A 32 -35.579 -4.076 8.233 1.00 0.00 C ATOM 538 C CYS A 32 -36.260 -4.166 9.592 1.00 0.00 C ATOM 539 O CYS A 32 -35.604 -4.248 10.613 1.00 0.00 O ATOM 540 CB CYS A 32 -35.403 -5.506 7.690 1.00 0.00 C ATOM 541 SG CYS A 32 -36.807 -6.640 7.920 1.00 0.00 S ATOM 542 H CYS A 32 -33.424 -3.938 8.175 1.00 0.00 H ATOM 543 HA CYS A 32 -36.198 -3.480 7.566 1.00 0.00 H ATOM 544 HB2 CYS A 32 -35.195 -5.442 6.634 1.00 0.00 H ATOM 545 HB3 CYS A 32 -34.539 -5.948 8.169 1.00 0.00 H ATOM 546 N THR A 33 -37.563 -4.149 9.585 1.00 0.00 N ATOM 547 CA THR A 33 -38.296 -4.235 10.871 1.00 0.00 C ATOM 548 C THR A 33 -38.323 -5.677 11.368 1.00 0.00 C ATOM 549 O THR A 33 -39.039 -6.009 12.291 1.00 0.00 O ATOM 550 CB THR A 33 -39.734 -3.756 10.641 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.611 -2.468 10.069 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.460 -3.516 11.975 1.00 0.00 C ATOM 553 H THR A 33 -38.053 -4.080 8.739 1.00 0.00 H ATOM 554 HA THR A 33 -37.790 -3.613 11.608 1.00 0.00 H ATOM 555 HB THR A 33 -40.279 -4.420 9.977 1.00 0.00 H ATOM 556 HG1 THR A 33 -40.166 -2.436 9.286 1.00 0.00 H ATOM 557 HG21 THR A 33 -39.787 -3.055 12.681 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.807 -4.457 12.375 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.308 -2.865 11.816 1.00 0.00 H ATOM 560 N TYR A 34 -37.531 -6.507 10.740 1.00 0.00 N ATOM 561 CA TYR A 34 -37.482 -7.936 11.148 1.00 0.00 C ATOM 562 C TYR A 34 -36.057 -8.472 11.042 1.00 0.00 C ATOM 563 O TYR A 34 -35.430 -8.781 12.036 1.00 0.00 O ATOM 564 CB TYR A 34 -38.385 -8.748 10.203 1.00 0.00 C ATOM 565 CG TYR A 34 -39.821 -8.220 10.277 1.00 0.00 C ATOM 566 CD1 TYR A 34 -40.214 -7.149 9.500 1.00 0.00 C ATOM 567 CD2 TYR A 34 -40.746 -8.818 11.109 1.00 0.00 C ATOM 568 CE1 TYR A 34 -41.514 -6.685 9.552 1.00 0.00 C ATOM 569 CE2 TYR A 34 -42.045 -8.351 11.161 1.00 0.00 C ATOM 570 CZ TYR A 34 -42.438 -7.283 10.383 1.00 0.00 C ATOM 571 OH TYR A 34 -43.737 -6.820 10.433 1.00 0.00 O ATOM 572 H TYR A 34 -36.969 -6.187 10.006 1.00 0.00 H ATOM 573 HA TYR A 34 -37.818 -8.022 12.177 1.00 0.00 H ATOM 574 HB2 TYR A 34 -38.026 -8.661 9.191 1.00 0.00 H ATOM 575 HB3 TYR A 34 -38.373 -9.789 10.494 1.00 0.00 H ATOM 576 HD1 TYR A 34 -39.500 -6.672 8.845 1.00 0.00 H ATOM 577 HD2 TYR A 34 -40.453 -9.655 11.724 1.00 0.00 H ATOM 578 HE1 TYR A 34 -41.809 -5.850 8.935 1.00 0.00 H ATOM 579 HE2 TYR A 34 -42.760 -8.830 11.814 1.00 0.00 H ATOM 580 HH TYR A 34 -44.276 -7.389 9.878 1.00 0.00 H ATOM 581 N CYS A 35 -35.573 -8.571 9.833 1.00 0.00 N ATOM 582 CA CYS A 35 -34.191 -9.085 9.632 1.00 0.00 C ATOM 583 C CYS A 35 -33.163 -8.158 10.253 1.00 0.00 C ATOM 584 O CYS A 35 -33.468 -7.044 10.630 1.00 0.00 O ATOM 585 CB CYS A 35 -33.893 -9.139 8.124 1.00 0.00 C ATOM 586 SG CYS A 35 -35.085 -9.943 7.051 1.00 0.00 S ATOM 587 H CYS A 35 -36.119 -8.314 9.065 1.00 0.00 H ATOM 588 HA CYS A 35 -34.103 -10.071 10.081 1.00 0.00 H ATOM 589 HB2 CYS A 35 -33.778 -8.128 7.771 1.00 0.00 H ATOM 590 HB3 CYS A 35 -32.948 -9.640 7.988 1.00 0.00 H ATOM 591 N ASN A 36 -31.956 -8.642 10.343 1.00 0.00 N ATOM 592 CA ASN A 36 -30.878 -7.818 10.928 1.00 0.00 C ATOM 593 C ASN A 36 -30.087 -7.177 9.798 1.00 0.00 C ATOM 594 O ASN A 36 -29.032 -6.612 10.005 1.00 0.00 O ATOM 595 CB ASN A 36 -29.945 -8.731 11.738 1.00 0.00 C ATOM 596 CG ASN A 36 -29.219 -7.900 12.799 1.00 0.00 C ATOM 597 OD1 ASN A 36 -29.326 -6.691 12.836 1.00 0.00 O ATOM 598 ND2 ASN A 36 -28.470 -8.510 13.677 1.00 0.00 N ATOM 599 H ASN A 36 -31.764 -9.548 10.024 1.00 0.00 H ATOM 600 HA ASN A 36 -31.313 -7.039 11.552 1.00 0.00 H ATOM 601 HB2 ASN A 36 -30.523 -9.504 12.225 1.00 0.00 H ATOM 602 HB3 ASN A 36 -29.219 -9.187 11.083 1.00 0.00 H ATOM 603 HD21 ASN A 36 -28.381 -9.485 13.652 1.00 0.00 H ATOM 604 HD22 ASN A 36 -27.998 -7.992 14.362 1.00 0.00 H ATOM 605 N PHE A 37 -30.631 -7.284 8.611 1.00 0.00 N ATOM 606 CA PHE A 37 -29.956 -6.701 7.429 1.00 0.00 C ATOM 607 C PHE A 37 -30.184 -5.201 7.365 1.00 0.00 C ATOM 608 O PHE A 37 -31.189 -4.702 7.849 1.00 0.00 O ATOM 609 CB PHE A 37 -30.553 -7.343 6.172 1.00 0.00 C ATOM 610 CG PHE A 37 -29.541 -7.259 5.031 1.00 0.00 C ATOM 611 CD1 PHE A 37 -28.483 -8.148 4.965 1.00 0.00 C ATOM 612 CD2 PHE A 37 -29.671 -6.295 4.048 1.00 0.00 C ATOM 613 CE1 PHE A 37 -27.572 -8.075 3.931 1.00 0.00 C ATOM 614 CE2 PHE A 37 -28.759 -6.223 3.015 1.00 0.00 C ATOM 615 CZ PHE A 37 -27.710 -7.112 2.958 1.00 0.00 C ATOM 616 H PHE A 37 -31.491 -7.745 8.505 1.00 0.00 H ATOM 617 HA PHE A 37 -28.890 -6.896 7.495 1.00 0.00 H ATOM 618 HB2 PHE A 37 -30.787 -8.380 6.367 1.00 0.00 H ATOM 619 HB3 PHE A 37 -31.455 -6.822 5.887 1.00 0.00 H ATOM 620 HD1 PHE A 37 -28.368 -8.903 5.728 1.00 0.00 H ATOM 621 HD2 PHE A 37 -30.492 -5.594 4.089 1.00 0.00 H ATOM 622 HE1 PHE A 37 -26.750 -8.773 3.886 1.00 0.00 H ATOM 623 HE2 PHE A 37 -28.868 -5.468 2.251 1.00 0.00 H ATOM 624 HZ PHE A 37 -26.997 -7.056 2.148 1.00 0.00 H ATOM 625 N SER A 38 -29.251 -4.508 6.763 1.00 0.00 N ATOM 626 CA SER A 38 -29.389 -3.043 6.653 1.00 0.00 C ATOM 627 C SER A 38 -28.996 -2.559 5.267 1.00 0.00 C ATOM 628 O SER A 38 -28.139 -3.135 4.626 1.00 0.00 O ATOM 629 CB SER A 38 -28.466 -2.401 7.687 1.00 0.00 C ATOM 630 OG SER A 38 -28.979 -1.091 7.838 1.00 0.00 O ATOM 631 H SER A 38 -28.464 -4.957 6.387 1.00 0.00 H ATOM 632 HA SER A 38 -30.416 -2.773 6.833 1.00 0.00 H ATOM 633 HB2 SER A 38 -28.513 -2.928 8.624 1.00 0.00 H ATOM 634 HB3 SER A 38 -27.454 -2.371 7.324 1.00 0.00 H ATOM 635 HG SER A 38 -29.794 -1.148 8.341 1.00 0.00 H ATOM 636 N PHE A 39 -29.640 -1.502 4.835 1.00 0.00 N ATOM 637 CA PHE A 39 -29.337 -0.944 3.494 1.00 0.00 C ATOM 638 C PHE A 39 -28.786 0.474 3.593 1.00 0.00 C ATOM 639 O PHE A 39 -28.977 1.155 4.582 1.00 0.00 O ATOM 640 CB PHE A 39 -30.644 -0.913 2.704 1.00 0.00 C ATOM 641 CG PHE A 39 -31.426 -2.198 2.994 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.168 -2.322 4.158 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.394 -3.255 2.103 1.00 0.00 C ATOM 644 CE1 PHE A 39 -32.864 -3.485 4.421 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.092 -4.415 2.368 1.00 0.00 C ATOM 646 CZ PHE A 39 -32.827 -4.530 3.526 1.00 0.00 C ATOM 647 H PHE A 39 -30.323 -1.081 5.394 1.00 0.00 H ATOM 648 HA PHE A 39 -28.604 -1.573 2.998 1.00 0.00 H ATOM 649 HB2 PHE A 39 -31.234 -0.062 3.004 1.00 0.00 H ATOM 650 HB3 PHE A 39 -30.433 -0.852 1.649 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.199 -1.506 4.863 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.812 -3.175 1.198 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.435 -3.578 5.333 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.063 -5.234 1.665 1.00 0.00 H ATOM 655 HZ PHE A 39 -33.376 -5.437 3.730 1.00 0.00 H ATOM 656 N LYS A 40 -28.108 0.885 2.559 1.00 0.00 N ATOM 657 CA LYS A 40 -27.524 2.247 2.548 1.00 0.00 C ATOM 658 C LYS A 40 -28.507 3.264 1.972 1.00 0.00 C ATOM 659 O LYS A 40 -28.354 4.453 2.175 1.00 0.00 O ATOM 660 CB LYS A 40 -26.271 2.193 1.656 1.00 0.00 C ATOM 661 CG LYS A 40 -25.668 3.598 1.484 1.00 0.00 C ATOM 662 CD LYS A 40 -25.377 4.194 2.858 1.00 0.00 C ATOM 663 CE LYS A 40 -24.265 5.237 2.729 1.00 0.00 C ATOM 664 NZ LYS A 40 -24.313 5.888 1.389 1.00 0.00 N ATOM 665 H LYS A 40 -27.978 0.291 1.791 1.00 0.00 H ATOM 666 HA LYS A 40 -27.266 2.534 3.564 1.00 0.00 H ATOM 667 HB2 LYS A 40 -25.544 1.542 2.111 1.00 0.00 H ATOM 668 HB3 LYS A 40 -26.537 1.797 0.694 1.00 0.00 H ATOM 669 HG2 LYS A 40 -24.748 3.526 0.923 1.00 0.00 H ATOM 670 HG3 LYS A 40 -26.357 4.233 0.948 1.00 0.00 H ATOM 671 HD2 LYS A 40 -26.268 4.661 3.246 1.00 0.00 H ATOM 672 HD3 LYS A 40 -25.064 3.412 3.529 1.00 0.00 H ATOM 673 HE2 LYS A 40 -24.387 5.992 3.492 1.00 0.00 H ATOM 674 HE3 LYS A 40 -23.305 4.760 2.855 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -23.948 5.230 0.671 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -23.727 6.748 1.401 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -25.296 6.141 1.162 1.00 0.00 H ATOM 678 N THR A 41 -29.499 2.778 1.263 1.00 0.00 N ATOM 679 CA THR A 41 -30.499 3.710 0.666 1.00 0.00 C ATOM 680 C THR A 41 -31.924 3.233 0.915 1.00 0.00 C ATOM 681 O THR A 41 -32.166 2.060 1.128 1.00 0.00 O ATOM 682 CB THR A 41 -30.262 3.765 -0.845 1.00 0.00 C ATOM 683 OG1 THR A 41 -30.589 2.475 -1.324 1.00 0.00 O ATOM 684 CG2 THR A 41 -28.766 3.924 -1.156 1.00 0.00 C ATOM 685 H THR A 41 -29.582 1.811 1.127 1.00 0.00 H ATOM 686 HA THR A 41 -30.381 4.694 1.108 1.00 0.00 H ATOM 687 HB THR A 41 -30.876 4.523 -1.322 1.00 0.00 H ATOM 688 HG1 THR A 41 -30.760 1.912 -0.566 1.00 0.00 H ATOM 689 HG21 THR A 41 -28.368 4.766 -0.610 1.00 0.00 H ATOM 690 HG22 THR A 41 -28.629 4.090 -2.214 1.00 0.00 H ATOM 691 HG23 THR A 41 -28.236 3.029 -0.865 1.00 0.00 H ATOM 692 N LYS A 42 -32.842 4.160 0.883 1.00 0.00 N ATOM 693 CA LYS A 42 -34.255 3.802 1.114 1.00 0.00 C ATOM 694 C LYS A 42 -34.807 2.982 -0.047 1.00 0.00 C ATOM 695 O LYS A 42 -35.729 2.210 0.120 1.00 0.00 O ATOM 696 CB LYS A 42 -35.067 5.097 1.231 1.00 0.00 C ATOM 697 CG LYS A 42 -36.557 4.753 1.276 1.00 0.00 C ATOM 698 CD LYS A 42 -37.305 5.845 2.042 1.00 0.00 C ATOM 699 CE LYS A 42 -38.794 5.501 2.078 1.00 0.00 C ATOM 700 NZ LYS A 42 -39.573 6.630 2.658 1.00 0.00 N ATOM 701 H LYS A 42 -32.597 5.086 0.714 1.00 0.00 H ATOM 702 HA LYS A 42 -34.324 3.221 2.024 1.00 0.00 H ATOM 703 HB2 LYS A 42 -34.787 5.621 2.133 1.00 0.00 H ATOM 704 HB3 LYS A 42 -34.866 5.729 0.378 1.00 0.00 H ATOM 705 HG2 LYS A 42 -36.944 4.685 0.271 1.00 0.00 H ATOM 706 HG3 LYS A 42 -36.695 3.804 1.772 1.00 0.00 H ATOM 707 HD2 LYS A 42 -36.922 5.910 3.049 1.00 0.00 H ATOM 708 HD3 LYS A 42 -37.164 6.795 1.547 1.00 0.00 H ATOM 709 HE2 LYS A 42 -39.144 5.308 1.075 1.00 0.00 H ATOM 710 HE3 LYS A 42 -38.946 4.619 2.682 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -38.919 7.363 2.998 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -40.147 6.282 3.452 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -40.195 7.031 1.929 1.00 0.00 H ATOM 714 N GLY A 43 -34.236 3.169 -1.205 1.00 0.00 N ATOM 715 CA GLY A 43 -34.720 2.404 -2.387 1.00 0.00 C ATOM 716 C GLY A 43 -34.723 0.907 -2.079 1.00 0.00 C ATOM 717 O GLY A 43 -35.756 0.266 -2.101 1.00 0.00 O ATOM 718 H GLY A 43 -33.494 3.805 -1.294 1.00 0.00 H ATOM 719 HA2 GLY A 43 -35.722 2.721 -2.633 1.00 0.00 H ATOM 720 HA3 GLY A 43 -34.068 2.593 -3.226 1.00 0.00 H ATOM 721 N ASN A 44 -33.564 0.381 -1.796 1.00 0.00 N ATOM 722 CA ASN A 44 -33.473 -1.060 -1.484 1.00 0.00 C ATOM 723 C ASN A 44 -34.432 -1.435 -0.357 1.00 0.00 C ATOM 724 O ASN A 44 -35.102 -2.446 -0.418 1.00 0.00 O ATOM 725 CB ASN A 44 -32.038 -1.364 -1.039 1.00 0.00 C ATOM 726 CG ASN A 44 -31.089 -1.216 -2.231 1.00 0.00 C ATOM 727 OD1 ASN A 44 -29.972 -0.756 -2.096 1.00 0.00 O ATOM 728 ND2 ASN A 44 -31.490 -1.594 -3.414 1.00 0.00 N ATOM 729 H ASN A 44 -32.761 0.934 -1.794 1.00 0.00 H ATOM 730 HA ASN A 44 -33.730 -1.628 -2.372 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.745 -0.671 -0.265 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.978 -2.371 -0.656 1.00 0.00 H ATOM 733 HD21 ASN A 44 -32.389 -1.967 -3.531 1.00 0.00 H ATOM 734 HD22 ASN A 44 -30.893 -1.505 -4.186 1.00 0.00 H ATOM 735 N LEU A 45 -34.476 -0.617 0.657 1.00 0.00 N ATOM 736 CA LEU A 45 -35.385 -0.917 1.792 1.00 0.00 C ATOM 737 C LEU A 45 -36.793 -1.188 1.273 1.00 0.00 C ATOM 738 O LEU A 45 -37.383 -2.207 1.571 1.00 0.00 O ATOM 739 CB LEU A 45 -35.407 0.321 2.727 1.00 0.00 C ATOM 740 CG LEU A 45 -36.166 0.032 4.055 1.00 0.00 C ATOM 741 CD1 LEU A 45 -37.681 -0.145 3.789 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.582 -1.221 4.746 1.00 0.00 C ATOM 743 H LEU A 45 -33.915 0.186 0.672 1.00 0.00 H ATOM 744 HA LEU A 45 -35.017 -1.797 2.305 1.00 0.00 H ATOM 745 HB2 LEU A 45 -34.391 0.604 2.958 1.00 0.00 H ATOM 746 HB3 LEU A 45 -35.882 1.144 2.215 1.00 0.00 H ATOM 747 HG LEU A 45 -36.034 0.878 4.714 1.00 0.00 H ATOM 748 HD11 LEU A 45 -38.239 0.197 4.649 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.918 -1.179 3.609 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.973 0.437 2.929 1.00 0.00 H ATOM 751 HD21 LEU A 45 -36.022 -2.120 4.345 1.00 0.00 H ATOM 752 HD22 LEU A 45 -35.781 -1.175 5.806 1.00 0.00 H ATOM 753 HD23 LEU A 45 -34.514 -1.253 4.591 1.00 0.00 H ATOM 754 N THR A 46 -37.301 -0.270 0.498 1.00 0.00 N ATOM 755 CA THR A 46 -38.666 -0.451 -0.051 1.00 0.00 C ATOM 756 C THR A 46 -38.766 -1.743 -0.854 1.00 0.00 C ATOM 757 O THR A 46 -39.787 -2.400 -0.849 1.00 0.00 O ATOM 758 CB THR A 46 -38.970 0.729 -0.979 1.00 0.00 C ATOM 759 OG1 THR A 46 -38.762 1.886 -0.194 1.00 0.00 O ATOM 760 CG2 THR A 46 -40.461 0.770 -1.341 1.00 0.00 C ATOM 761 H THR A 46 -36.783 0.531 0.278 1.00 0.00 H ATOM 762 HA THR A 46 -39.377 -0.489 0.771 1.00 0.00 H ATOM 763 HB THR A 46 -38.325 0.732 -1.853 1.00 0.00 H ATOM 764 HG1 THR A 46 -38.906 1.651 0.725 1.00 0.00 H ATOM 765 HG21 THR A 46 -40.699 -0.048 -2.003 1.00 0.00 H ATOM 766 HG22 THR A 46 -40.692 1.704 -1.833 1.00 0.00 H ATOM 767 HG23 THR A 46 -41.056 0.685 -0.444 1.00 0.00 H ATOM 768 N LYS A 47 -37.702 -2.085 -1.529 1.00 0.00 N ATOM 769 CA LYS A 47 -37.723 -3.333 -2.336 1.00 0.00 C ATOM 770 C LYS A 47 -37.773 -4.566 -1.437 1.00 0.00 C ATOM 771 O LYS A 47 -38.426 -5.540 -1.755 1.00 0.00 O ATOM 772 CB LYS A 47 -36.444 -3.385 -3.186 1.00 0.00 C ATOM 773 CG LYS A 47 -36.475 -2.242 -4.206 1.00 0.00 C ATOM 774 CD LYS A 47 -35.201 -2.285 -5.058 1.00 0.00 C ATOM 775 CE LYS A 47 -34.766 -0.852 -5.383 1.00 0.00 C ATOM 776 NZ LYS A 47 -35.947 -0.013 -5.730 1.00 0.00 N ATOM 777 H LYS A 47 -36.898 -1.525 -1.502 1.00 0.00 H ATOM 778 HA LYS A 47 -38.608 -3.325 -2.971 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.581 -3.281 -2.549 1.00 0.00 H ATOM 780 HB3 LYS A 47 -36.390 -4.331 -3.703 1.00 0.00 H ATOM 781 HG2 LYS A 47 -37.340 -2.349 -4.844 1.00 0.00 H ATOM 782 HG3 LYS A 47 -36.532 -1.296 -3.688 1.00 0.00 H ATOM 783 HD2 LYS A 47 -34.416 -2.786 -4.513 1.00 0.00 H ATOM 784 HD3 LYS A 47 -35.396 -2.821 -5.973 1.00 0.00 H ATOM 785 HE2 LYS A 47 -34.267 -0.422 -4.527 1.00 0.00 H ATOM 786 HE3 LYS A 47 -34.083 -0.863 -6.219 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -36.805 -0.600 -5.715 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -35.819 0.390 -6.680 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -36.041 0.756 -5.036 1.00 0.00 H ATOM 790 N HIS A 48 -37.082 -4.505 -0.329 1.00 0.00 N ATOM 791 CA HIS A 48 -37.087 -5.669 0.593 1.00 0.00 C ATOM 792 C HIS A 48 -38.445 -5.809 1.272 1.00 0.00 C ATOM 793 O HIS A 48 -38.876 -6.901 1.584 1.00 0.00 O ATOM 794 CB HIS A 48 -36.015 -5.448 1.671 1.00 0.00 C ATOM 795 CG HIS A 48 -36.087 -6.580 2.700 1.00 0.00 C ATOM 796 ND1 HIS A 48 -35.832 -7.809 2.457 1.00 0.00 N ATOM 797 CD2 HIS A 48 -36.406 -6.535 4.054 1.00 0.00 C ATOM 798 CE1 HIS A 48 -35.959 -8.522 3.512 1.00 0.00 C ATOM 799 NE2 HIS A 48 -36.315 -7.779 4.534 1.00 0.00 N ATOM 800 H HIS A 48 -36.566 -3.701 -0.110 1.00 0.00 H ATOM 801 HA HIS A 48 -36.882 -6.573 0.022 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.035 -5.443 1.215 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.181 -4.504 2.167 1.00 0.00 H ATOM 804 HD1 HIS A 48 -35.574 -8.159 1.579 1.00 0.00 H ATOM 805 HD2 HIS A 48 -36.691 -5.657 4.614 1.00 0.00 H ATOM 806 HE1 HIS A 48 -35.796 -9.588 3.554 1.00 0.00 H ATOM 807 N MET A 49 -39.095 -4.698 1.487 1.00 0.00 N ATOM 808 CA MET A 49 -40.424 -4.748 2.143 1.00 0.00 C ATOM 809 C MET A 49 -41.523 -4.993 1.116 1.00 0.00 C ATOM 810 O MET A 49 -42.592 -5.468 1.447 1.00 0.00 O ATOM 811 CB MET A 49 -40.679 -3.398 2.828 1.00 0.00 C ATOM 812 CG MET A 49 -39.769 -3.277 4.053 1.00 0.00 C ATOM 813 SD MET A 49 -40.018 -4.465 5.396 1.00 0.00 S ATOM 814 CE MET A 49 -40.591 -3.284 6.642 1.00 0.00 C ATOM 815 H MET A 49 -38.708 -3.838 1.218 1.00 0.00 H ATOM 816 HA MET A 49 -40.430 -5.558 2.869 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.466 -2.595 2.138 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.712 -3.335 3.136 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.746 -3.367 3.722 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.893 -2.287 4.466 1.00 0.00 H ATOM 821 HE1 MET A 49 -39.812 -2.561 6.839 1.00 0.00 H ATOM 822 HE2 MET A 49 -40.832 -3.810 7.554 1.00 0.00 H ATOM 823 HE3 MET A 49 -41.470 -2.775 6.277 1.00 0.00 H ATOM 824 N LYS A 50 -41.240 -4.665 -0.117 1.00 0.00 N ATOM 825 CA LYS A 50 -42.258 -4.873 -1.177 1.00 0.00 C ATOM 826 C LYS A 50 -42.627 -6.347 -1.282 1.00 0.00 C ATOM 827 O LYS A 50 -43.783 -6.694 -1.419 1.00 0.00 O ATOM 828 CB LYS A 50 -41.663 -4.414 -2.518 1.00 0.00 C ATOM 829 CG LYS A 50 -42.777 -4.336 -3.564 1.00 0.00 C ATOM 830 CD LYS A 50 -42.155 -4.094 -4.941 1.00 0.00 C ATOM 831 CE LYS A 50 -43.225 -3.538 -5.885 1.00 0.00 C ATOM 832 NZ LYS A 50 -42.664 -3.341 -7.253 1.00 0.00 N ATOM 833 H LYS A 50 -40.365 -4.284 -0.339 1.00 0.00 H ATOM 834 HA LYS A 50 -43.149 -4.300 -0.931 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.209 -3.443 -2.400 1.00 0.00 H ATOM 836 HB3 LYS A 50 -40.911 -5.119 -2.841 1.00 0.00 H ATOM 837 HG2 LYS A 50 -43.333 -5.262 -3.573 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.447 -3.524 -3.320 1.00 0.00 H ATOM 839 HD2 LYS A 50 -41.344 -3.386 -4.854 1.00 0.00 H ATOM 840 HD3 LYS A 50 -41.772 -5.025 -5.334 1.00 0.00 H ATOM 841 HE2 LYS A 50 -44.053 -4.229 -5.940 1.00 0.00 H ATOM 842 HE3 LYS A 50 -43.581 -2.590 -5.510 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -41.873 -3.999 -7.402 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -42.324 -2.362 -7.351 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -43.404 -3.523 -7.961 1.00 0.00 H ATOM 846 N SER A 51 -41.633 -7.192 -1.217 1.00 0.00 N ATOM 847 CA SER A 51 -41.905 -8.647 -1.311 1.00 0.00 C ATOM 848 C SER A 51 -42.772 -9.111 -0.146 1.00 0.00 C ATOM 849 O SER A 51 -42.958 -8.393 0.816 1.00 0.00 O ATOM 850 CB SER A 51 -40.564 -9.395 -1.258 1.00 0.00 C ATOM 851 OG SER A 51 -40.922 -10.760 -1.406 1.00 0.00 O ATOM 852 H SER A 51 -40.715 -6.867 -1.106 1.00 0.00 H ATOM 853 HA SER A 51 -42.426 -8.851 -2.244 1.00 0.00 H ATOM 854 HB2 SER A 51 -39.922 -9.086 -2.071 1.00 0.00 H ATOM 855 HB3 SER A 51 -40.074 -9.235 -0.309 1.00 0.00 H ATOM 856 HG SER A 51 -40.915 -11.163 -0.535 1.00 0.00 H ATOM 857 N LYS A 52 -43.288 -10.304 -0.252 1.00 0.00 N ATOM 858 CA LYS A 52 -44.144 -10.827 0.841 1.00 0.00 C ATOM 859 C LYS A 52 -43.307 -11.535 1.900 1.00 0.00 C ATOM 860 O LYS A 52 -43.809 -12.355 2.642 1.00 0.00 O ATOM 861 CB LYS A 52 -45.137 -11.834 0.242 1.00 0.00 C ATOM 862 CG LYS A 52 -46.147 -11.087 -0.632 1.00 0.00 C ATOM 863 CD LYS A 52 -47.341 -10.664 0.227 1.00 0.00 C ATOM 864 CE LYS A 52 -48.337 -9.894 -0.644 1.00 0.00 C ATOM 865 NZ LYS A 52 -49.141 -10.834 -1.474 1.00 0.00 N ATOM 866 H LYS A 52 -43.113 -10.851 -1.047 1.00 0.00 H ATOM 867 HA LYS A 52 -44.672 -9.995 1.305 1.00 0.00 H ATOM 868 HB2 LYS A 52 -44.603 -12.556 -0.358 1.00 0.00 H ATOM 869 HB3 LYS A 52 -45.655 -12.348 1.037 1.00 0.00 H ATOM 870 HG2 LYS A 52 -45.679 -10.212 -1.060 1.00 0.00 H ATOM 871 HG3 LYS A 52 -46.484 -11.733 -1.429 1.00 0.00 H ATOM 872 HD2 LYS A 52 -47.821 -11.540 0.638 1.00 0.00 H ATOM 873 HD3 LYS A 52 -47.002 -10.033 1.035 1.00 0.00 H ATOM 874 HE2 LYS A 52 -49.002 -9.323 -0.013 1.00 0.00 H ATOM 875 HE3 LYS A 52 -47.801 -9.217 -1.294 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -49.588 -11.543 -0.859 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -48.518 -11.312 -2.157 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -49.875 -10.304 -1.985 1.00 0.00 H ATOM 879 N ALA A 53 -42.042 -11.207 1.951 1.00 0.00 N ATOM 880 CA ALA A 53 -41.162 -11.854 2.957 1.00 0.00 C ATOM 881 C ALA A 53 -41.851 -11.908 4.316 1.00 0.00 C ATOM 882 O ALA A 53 -42.381 -12.930 4.705 1.00 0.00 O ATOM 883 CB ALA A 53 -39.877 -11.022 3.084 1.00 0.00 C ATOM 884 H ALA A 53 -41.679 -10.540 1.331 1.00 0.00 H ATOM 885 HA ALA A 53 -40.938 -12.868 2.633 1.00 0.00 H ATOM 886 HB1 ALA A 53 -39.244 -11.443 3.852 1.00 0.00 H ATOM 887 HB2 ALA A 53 -40.126 -10.005 3.347 1.00 0.00 H ATOM 888 HB3 ALA A 53 -39.346 -11.025 2.143 1.00 0.00 H ATOM 889 N HIS A 54 -41.830 -10.806 5.016 1.00 0.00 N ATOM 890 CA HIS A 54 -42.478 -10.777 6.342 1.00 0.00 C ATOM 891 C HIS A 54 -43.057 -9.406 6.649 1.00 0.00 C ATOM 892 O HIS A 54 -42.394 -8.556 7.208 1.00 0.00 O ATOM 893 CB HIS A 54 -41.442 -11.135 7.410 1.00 0.00 C ATOM 894 CG HIS A 54 -40.037 -10.734 6.953 1.00 0.00 C ATOM 895 ND1 HIS A 54 -39.173 -11.551 6.489 1.00 0.00 N ATOM 896 CD2 HIS A 54 -39.376 -9.504 7.015 1.00 0.00 C ATOM 897 CE1 HIS A 54 -38.062 -10.969 6.268 1.00 0.00 C ATOM 898 NE2 HIS A 54 -38.128 -9.700 6.572 1.00 0.00 N ATOM 899 H HIS A 54 -41.389 -10.011 4.670 1.00 0.00 H ATOM 900 HA HIS A 54 -43.290 -11.502 6.344 1.00 0.00 H ATOM 901 HB2 HIS A 54 -41.677 -10.622 8.329 1.00 0.00 H ATOM 902 HB3 HIS A 54 -41.463 -12.196 7.582 1.00 0.00 H ATOM 903 HD1 HIS A 54 -39.343 -12.502 6.323 1.00 0.00 H ATOM 904 HD2 HIS A 54 -39.797 -8.565 7.346 1.00 0.00 H ATOM 905 HE1 HIS A 54 -37.171 -11.461 5.905 1.00 0.00 H ATOM 906 N SER A 55 -44.291 -9.226 6.269 1.00 0.00 N ATOM 907 CA SER A 55 -44.962 -7.926 6.517 1.00 0.00 C ATOM 908 C SER A 55 -46.398 -8.154 6.979 1.00 0.00 C ATOM 909 O SER A 55 -47.338 -7.843 6.275 1.00 0.00 O ATOM 910 CB SER A 55 -44.983 -7.133 5.204 1.00 0.00 C ATOM 911 OG SER A 55 -43.620 -7.084 4.807 1.00 0.00 O ATOM 912 H SER A 55 -44.772 -9.946 5.814 1.00 0.00 H ATOM 913 HA SER A 55 -44.421 -7.386 7.292 1.00 0.00 H ATOM 914 HB2 SER A 55 -45.571 -7.645 4.457 1.00 0.00 H ATOM 915 HB3 SER A 55 -45.362 -6.135 5.365 1.00 0.00 H ATOM 916 HG SER A 55 -43.159 -6.487 5.401 1.00 0.00 H ATOM 917 N LYS A 56 -46.538 -8.699 8.158 1.00 0.00 N ATOM 918 CA LYS A 56 -47.899 -8.959 8.690 1.00 0.00 C ATOM 919 C LYS A 56 -48.539 -7.673 9.195 1.00 0.00 C ATOM 920 O LYS A 56 -48.907 -7.569 10.347 1.00 0.00 O ATOM 921 CB LYS A 56 -47.779 -9.946 9.860 1.00 0.00 C ATOM 922 CG LYS A 56 -47.576 -11.358 9.304 1.00 0.00 C ATOM 923 CD LYS A 56 -47.496 -12.349 10.466 1.00 0.00 C ATOM 924 CE LYS A 56 -47.348 -13.765 9.905 1.00 0.00 C ATOM 925 NZ LYS A 56 -47.512 -14.774 10.988 1.00 0.00 N ATOM 926 H LYS A 56 -45.752 -8.931 8.688 1.00 0.00 H ATOM 927 HA LYS A 56 -48.516 -9.374 7.895 1.00 0.00 H ATOM 928 HB2 LYS A 56 -46.937 -9.675 10.479 1.00 0.00 H ATOM 929 HB3 LYS A 56 -48.681 -9.916 10.454 1.00 0.00 H ATOM 930 HG2 LYS A 56 -48.404 -11.617 8.662 1.00 0.00 H ATOM 931 HG3 LYS A 56 -46.660 -11.394 8.733 1.00 0.00 H ATOM 932 HD2 LYS A 56 -46.644 -12.113 11.087 1.00 0.00 H ATOM 933 HD3 LYS A 56 -48.396 -12.286 11.060 1.00 0.00 H ATOM 934 HE2 LYS A 56 -48.100 -13.934 9.149 1.00 0.00 H ATOM 935 HE3 LYS A 56 -46.369 -13.878 9.462 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -47.656 -15.714 10.567 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -48.336 -14.526 11.572 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -46.657 -14.788 11.581 1.00 0.00 H ATOM 939 N LYS A 57 -48.658 -6.716 8.318 1.00 0.00 N ATOM 940 CA LYS A 57 -49.268 -5.433 8.721 1.00 0.00 C ATOM 941 C LYS A 57 -49.857 -4.710 7.514 1.00 0.00 C ATOM 942 O LYS A 57 -49.080 -4.433 6.616 1.00 0.00 O ATOM 943 CB LYS A 57 -48.176 -4.553 9.342 1.00 0.00 C ATOM 944 CG LYS A 57 -48.833 -3.411 10.119 1.00 0.00 C ATOM 945 CD LYS A 57 -47.853 -2.239 10.211 1.00 0.00 C ATOM 946 CE LYS A 57 -48.402 -1.202 11.193 1.00 0.00 C ATOM 947 NZ LYS A 57 -47.410 -0.111 11.406 1.00 0.00 N ATOM 948 OXT LYS A 57 -51.053 -4.472 7.558 1.00 0.00 O ATOM 949 H LYS A 57 -48.351 -6.845 7.407 1.00 0.00 H ATOM 950 HA LYS A 57 -50.055 -5.633 9.431 1.00 0.00 H ATOM 951 HB2 LYS A 57 -47.569 -5.146 10.012 1.00 0.00 H ATOM 952 HB3 LYS A 57 -47.549 -4.147 8.562 1.00 0.00 H ATOM 953 HG2 LYS A 57 -49.731 -3.094 9.610 1.00 0.00 H ATOM 954 HG3 LYS A 57 -49.089 -3.748 11.113 1.00 0.00 H ATOM 955 HD2 LYS A 57 -46.894 -2.595 10.557 1.00 0.00 H ATOM 956 HD3 LYS A 57 -47.735 -1.789 9.236 1.00 0.00 H ATOM 957 HE2 LYS A 57 -49.314 -0.778 10.799 1.00 0.00 H ATOM 958 HE3 LYS A 57 -48.614 -1.677 12.140 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -47.670 0.433 12.254 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -47.404 0.519 10.579 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -46.463 -0.523 11.535 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.560 -4.100 -3.038 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -36.643 -8.378 6.414 1.00 0.00 ZN