ATOM 38 N LEU A 3 -32.409 0.161 -1.312 1.00 0.00 N ATOM 39 CA LEU A 3 -31.631 -0.820 -2.042 1.00 0.00 C ATOM 40 C LEU A 3 -30.174 -0.399 -2.132 1.00 0.00 C ATOM 41 O LEU A 3 -29.260 -1.189 -1.898 1.00 0.00 O ATOM 42 CB LEU A 3 -32.167 -1.025 -3.455 1.00 0.00 C ATOM 43 CG LEU A 3 -31.915 -2.414 -4.019 1.00 0.00 C ATOM 44 CD1 LEU A 3 -33.172 -3.266 -3.912 1.00 0.00 C ATOM 45 CD2 LEU A 3 -31.445 -2.318 -5.461 1.00 0.00 C ATOM 46 H LEU A 3 -31.938 0.805 -0.743 1.00 0.00 H ATOM 47 HA LEU A 3 -31.699 -1.742 -1.494 1.00 0.00 H ATOM 48 HB2 LEU A 3 -33.227 -0.839 -3.457 1.00 0.00 H ATOM 49 HB3 LEU A 3 -31.692 -0.306 -4.104 1.00 0.00 H ATOM 50 HG LEU A 3 -31.132 -2.886 -3.439 1.00 0.00 H ATOM 51 HD11 LEU A 3 -33.827 -2.848 -3.161 1.00 0.00 H ATOM 52 HD12 LEU A 3 -32.904 -4.275 -3.633 1.00 0.00 H ATOM 53 HD13 LEU A 3 -33.681 -3.280 -4.865 1.00 0.00 H ATOM 54 HD21 LEU A 3 -30.913 -3.219 -5.726 1.00 0.00 H ATOM 55 HD22 LEU A 3 -30.788 -1.464 -5.567 1.00 0.00 H ATOM 56 HD23 LEU A 3 -32.300 -2.200 -6.110 1.00 0.00 H ATOM 57 N CYS A 4 -29.980 0.856 -2.494 1.00 0.00 N ATOM 58 CA CYS A 4 -28.651 1.439 -2.655 1.00 0.00 C ATOM 59 C CYS A 4 -27.678 1.047 -1.541 1.00 0.00 C ATOM 60 O CYS A 4 -26.459 1.122 -1.716 1.00 0.00 O ATOM 61 CB CYS A 4 -28.788 2.951 -2.714 1.00 0.00 C ATOM 62 SG CYS A 4 -28.482 3.667 -4.345 1.00 0.00 S ATOM 63 H CYS A 4 -30.765 1.416 -2.676 1.00 0.00 H ATOM 64 HA CYS A 4 -28.255 1.093 -3.592 1.00 0.00 H ATOM 65 HB2 CYS A 4 -29.791 3.221 -2.422 1.00 0.00 H ATOM 66 HB3 CYS A 4 -28.091 3.389 -2.023 1.00 0.00 H ATOM 67 HG CYS A 4 -29.247 3.481 -4.897 1.00 0.00 H ATOM 68 N ARG A 5 -28.201 0.646 -0.393 1.00 0.00 N ATOM 69 CA ARG A 5 -27.331 0.268 0.731 1.00 0.00 C ATOM 70 C ARG A 5 -26.302 -0.798 0.335 1.00 0.00 C ATOM 71 O ARG A 5 -25.326 -1.032 1.055 1.00 0.00 O ATOM 72 CB ARG A 5 -28.165 -0.225 1.914 1.00 0.00 C ATOM 73 CG ARG A 5 -27.781 0.418 3.238 1.00 0.00 C ATOM 74 CD ARG A 5 -28.973 0.499 4.179 1.00 0.00 C ATOM 75 NE ARG A 5 -30.099 1.205 3.572 1.00 0.00 N ATOM 76 CZ ARG A 5 -31.339 1.183 4.057 1.00 0.00 C ATOM 77 NH1 ARG A 5 -31.621 0.479 5.147 1.00 0.00 N ATOM 78 NH2 ARG A 5 -32.300 1.861 3.445 1.00 0.00 N ATOM 79 H ARG A 5 -29.185 0.616 -0.293 1.00 0.00 H ATOM 80 HA ARG A 5 -26.790 1.154 1.027 1.00 0.00 H ATOM 81 HB2 ARG A 5 -29.204 -0.008 1.721 1.00 0.00 H ATOM 82 HB3 ARG A 5 -28.040 -1.294 2.007 1.00 0.00 H ATOM 83 HG2 ARG A 5 -27.004 -0.171 3.702 1.00 0.00 H ATOM 84 HG3 ARG A 5 -27.414 1.415 3.048 1.00 0.00 H ATOM 85 HD2 ARG A 5 -29.284 -0.503 4.434 1.00 0.00 H ATOM 86 HD3 ARG A 5 -28.674 1.022 5.076 1.00 0.00 H ATOM 87 HE ARG A 5 -29.923 1.726 2.760 1.00 0.00 H ATOM 88 HH11 ARG A 5 -30.901 -0.041 5.606 1.00 0.00 H ATOM 89 HH12 ARG A 5 -32.553 0.470 5.510 1.00 0.00 H ATOM 90 HH21 ARG A 5 -32.094 2.386 2.619 1.00 0.00 H ATOM 91 HH22 ARG A 5 -33.232 1.845 3.808 1.00 0.00 H ATOM 92 N ALA A 6 -26.513 -1.446 -0.800 1.00 0.00 N ATOM 93 CA ALA A 6 -25.594 -2.475 -1.262 1.00 0.00 C ATOM 94 C ALA A 6 -24.378 -1.871 -1.969 1.00 0.00 C ATOM 95 O ALA A 6 -23.243 -2.320 -1.780 1.00 0.00 O ATOM 96 CB ALA A 6 -26.328 -3.443 -2.174 1.00 0.00 C ATOM 97 H ALA A 6 -27.302 -1.235 -1.338 1.00 0.00 H ATOM 98 HA ALA A 6 -25.252 -3.024 -0.398 1.00 0.00 H ATOM 99 HB1 ALA A 6 -25.833 -4.403 -2.154 1.00 0.00 H ATOM 100 HB2 ALA A 6 -26.330 -3.057 -3.182 1.00 0.00 H ATOM 101 HB3 ALA A 6 -27.345 -3.554 -1.829 1.00 0.00 H ATOM 102 N LEU A 7 -24.607 -0.842 -2.774 1.00 0.00 N ATOM 103 CA LEU A 7 -23.512 -0.195 -3.484 1.00 0.00 C ATOM 104 C LEU A 7 -22.589 0.481 -2.496 1.00 0.00 C ATOM 105 O LEU A 7 -21.388 0.633 -2.753 1.00 0.00 O ATOM 106 CB LEU A 7 -24.006 0.823 -4.525 1.00 0.00 C ATOM 107 CG LEU A 7 -25.515 1.009 -4.601 1.00 0.00 C ATOM 108 CD1 LEU A 7 -25.865 2.217 -5.451 1.00 0.00 C ATOM 109 CD2 LEU A 7 -26.177 -0.246 -5.156 1.00 0.00 C ATOM 110 H LEU A 7 -25.516 -0.507 -2.878 1.00 0.00 H ATOM 111 HA LEU A 7 -22.960 -0.965 -3.990 1.00 0.00 H ATOM 112 HB2 LEU A 7 -23.560 1.780 -4.302 1.00 0.00 H ATOM 113 HB3 LEU A 7 -23.659 0.504 -5.497 1.00 0.00 H ATOM 114 HG LEU A 7 -25.891 1.181 -3.606 1.00 0.00 H ATOM 115 HD11 LEU A 7 -26.832 2.065 -5.905 1.00 0.00 H ATOM 116 HD12 LEU A 7 -25.119 2.338 -6.223 1.00 0.00 H ATOM 117 HD13 LEU A 7 -25.890 3.102 -4.832 1.00 0.00 H ATOM 118 HD21 LEU A 7 -26.651 -0.019 -6.101 1.00 0.00 H ATOM 119 HD22 LEU A 7 -26.920 -0.598 -4.458 1.00 0.00 H ATOM 120 HD23 LEU A 7 -25.430 -1.012 -5.304 1.00 0.00 H ATOM 121 N ILE A 8 -23.138 0.885 -1.356 1.00 0.00 N ATOM 122 CA ILE A 8 -22.315 1.542 -0.364 1.00 0.00 C ATOM 123 C ILE A 8 -21.431 0.541 0.376 1.00 0.00 C ATOM 124 O ILE A 8 -20.257 0.818 0.630 1.00 0.00 O ATOM 125 CB ILE A 8 -23.118 2.400 0.643 1.00 0.00 C ATOM 126 CG1 ILE A 8 -24.426 1.719 1.030 1.00 0.00 C ATOM 127 CG2 ILE A 8 -23.389 3.782 0.065 1.00 0.00 C ATOM 128 CD1 ILE A 8 -24.681 1.724 2.521 1.00 0.00 C ATOM 129 H ILE A 8 -24.098 0.740 -1.190 1.00 0.00 H ATOM 130 HA ILE A 8 -21.675 2.196 -0.920 1.00 0.00 H ATOM 131 HB ILE A 8 -22.513 2.526 1.531 1.00 0.00 H ATOM 132 HG12 ILE A 8 -25.248 2.228 0.549 1.00 0.00 H ATOM 133 HG13 ILE A 8 -24.397 0.696 0.701 1.00 0.00 H ATOM 134 HG21 ILE A 8 -24.361 3.793 -0.405 1.00 0.00 H ATOM 135 HG22 ILE A 8 -22.632 4.018 -0.669 1.00 0.00 H ATOM 136 HG23 ILE A 8 -23.363 4.518 0.856 1.00 0.00 H ATOM 137 HD11 ILE A 8 -23.740 1.797 3.046 1.00 0.00 H ATOM 138 HD12 ILE A 8 -25.179 0.807 2.804 1.00 0.00 H ATOM 139 HD13 ILE A 8 -25.305 2.567 2.778 1.00 0.00 H ATOM 140 N LYS A 9 -21.976 -0.630 0.706 1.00 0.00 N ATOM 141 CA LYS A 9 -21.183 -1.647 1.392 1.00 0.00 C ATOM 142 C LYS A 9 -20.041 -2.127 0.494 1.00 0.00 C ATOM 143 O LYS A 9 -19.036 -2.671 0.964 1.00 0.00 O ATOM 144 CB LYS A 9 -22.055 -2.831 1.850 1.00 0.00 C ATOM 145 CG LYS A 9 -22.367 -3.845 0.754 1.00 0.00 C ATOM 146 CD LYS A 9 -23.156 -5.035 1.286 1.00 0.00 C ATOM 147 CE LYS A 9 -24.652 -4.804 1.168 1.00 0.00 C ATOM 148 NZ LYS A 9 -25.428 -5.768 1.991 1.00 0.00 N ATOM 149 H LYS A 9 -22.916 -0.816 0.474 1.00 0.00 H ATOM 150 HA LYS A 9 -20.749 -1.176 2.257 1.00 0.00 H ATOM 151 HB2 LYS A 9 -21.542 -3.347 2.648 1.00 0.00 H ATOM 152 HB3 LYS A 9 -22.991 -2.445 2.230 1.00 0.00 H ATOM 153 HG2 LYS A 9 -22.948 -3.363 -0.013 1.00 0.00 H ATOM 154 HG3 LYS A 9 -21.440 -4.201 0.331 1.00 0.00 H ATOM 155 HD2 LYS A 9 -22.894 -5.914 0.715 1.00 0.00 H ATOM 156 HD3 LYS A 9 -22.904 -5.190 2.325 1.00 0.00 H ATOM 157 HE2 LYS A 9 -24.875 -3.801 1.499 1.00 0.00 H ATOM 158 HE3 LYS A 9 -24.940 -4.913 0.133 1.00 0.00 H ATOM 159 HZ1 LYS A 9 -25.468 -6.691 1.515 1.00 0.00 H ATOM 160 HZ2 LYS A 9 -26.399 -5.420 2.131 1.00 0.00 H ATOM 161 HZ3 LYS A 9 -24.978 -5.889 2.920 1.00 0.00 H ATOM 162 N ARG A 10 -20.185 -1.888 -0.802 1.00 0.00 N ATOM 163 CA ARG A 10 -19.157 -2.265 -1.759 1.00 0.00 C ATOM 164 C ARG A 10 -17.975 -1.337 -1.610 1.00 0.00 C ATOM 165 O ARG A 10 -16.839 -1.785 -1.461 1.00 0.00 O ATOM 166 CB ARG A 10 -19.713 -2.240 -3.183 1.00 0.00 C ATOM 167 CG ARG A 10 -20.479 -3.504 -3.531 1.00 0.00 C ATOM 168 CD ARG A 10 -21.824 -3.192 -4.151 1.00 0.00 C ATOM 169 NE ARG A 10 -22.831 -4.199 -3.817 1.00 0.00 N ATOM 170 CZ ARG A 10 -22.831 -5.449 -4.285 1.00 0.00 C ATOM 171 NH1 ARG A 10 -21.877 -5.856 -5.117 1.00 0.00 N ATOM 172 NH2 ARG A 10 -23.790 -6.295 -3.918 1.00 0.00 N ATOM 173 H ARG A 10 -20.986 -1.426 -1.114 1.00 0.00 H ATOM 174 HA ARG A 10 -18.830 -3.265 -1.523 1.00 0.00 H ATOM 175 HB2 ARG A 10 -20.378 -1.395 -3.284 1.00 0.00 H ATOM 176 HB3 ARG A 10 -18.896 -2.132 -3.881 1.00 0.00 H ATOM 177 HG2 ARG A 10 -19.901 -4.090 -4.225 1.00 0.00 H ATOM 178 HG3 ARG A 10 -20.641 -4.062 -2.621 1.00 0.00 H ATOM 179 HD2 ARG A 10 -22.149 -2.240 -3.775 1.00 0.00 H ATOM 180 HD3 ARG A 10 -21.715 -3.138 -5.224 1.00 0.00 H ATOM 181 HE ARG A 10 -23.547 -3.932 -3.205 1.00 0.00 H ATOM 182 HH11 ARG A 10 -21.154 -5.225 -5.397 1.00 0.00 H ATOM 183 HH12 ARG A 10 -21.882 -6.796 -5.463 1.00 0.00 H ATOM 184 HH21 ARG A 10 -24.512 -5.994 -3.295 1.00 0.00 H ATOM 185 HH22 ARG A 10 -23.785 -7.236 -4.258 1.00 0.00 H ATOM 186 N ILE A 11 -18.247 -0.043 -1.589 1.00 0.00 N ATOM 187 CA ILE A 11 -17.189 0.928 -1.384 1.00 0.00 C ATOM 188 C ILE A 11 -16.459 0.577 -0.091 1.00 0.00 C ATOM 189 O ILE A 11 -15.227 0.707 0.027 1.00 0.00 O ATOM 190 CB ILE A 11 -17.756 2.361 -1.287 1.00 0.00 C ATOM 191 CG1 ILE A 11 -18.576 2.700 -2.537 1.00 0.00 C ATOM 192 CG2 ILE A 11 -16.639 3.374 -1.088 1.00 0.00 C ATOM 193 CD1 ILE A 11 -19.917 3.326 -2.222 1.00 0.00 C ATOM 194 H ILE A 11 -19.181 0.261 -1.672 1.00 0.00 H ATOM 195 HA ILE A 11 -16.504 0.871 -2.213 1.00 0.00 H ATOM 196 HB ILE A 11 -18.403 2.405 -0.424 1.00 0.00 H ATOM 197 HG12 ILE A 11 -18.020 3.397 -3.147 1.00 0.00 H ATOM 198 HG13 ILE A 11 -18.754 1.797 -3.103 1.00 0.00 H ATOM 199 HG21 ILE A 11 -17.056 4.297 -0.710 1.00 0.00 H ATOM 200 HG22 ILE A 11 -16.149 3.560 -2.031 1.00 0.00 H ATOM 201 HG23 ILE A 11 -15.922 2.986 -0.379 1.00 0.00 H ATOM 202 HD11 ILE A 11 -19.939 4.340 -2.593 1.00 0.00 H ATOM 203 HD12 ILE A 11 -20.068 3.331 -1.152 1.00 0.00 H ATOM 204 HD13 ILE A 11 -20.702 2.753 -2.694 1.00 0.00 H ATOM 205 N GLN A 12 -17.245 0.086 0.871 1.00 0.00 N ATOM 206 CA GLN A 12 -16.711 -0.322 2.166 1.00 0.00 C ATOM 207 C GLN A 12 -15.719 -1.471 2.003 1.00 0.00 C ATOM 208 O GLN A 12 -14.835 -1.656 2.836 1.00 0.00 O ATOM 209 CB GLN A 12 -17.852 -0.750 3.101 1.00 0.00 C ATOM 210 CG GLN A 12 -17.395 -1.579 4.293 1.00 0.00 C ATOM 211 CD GLN A 12 -17.361 -3.071 3.997 1.00 0.00 C ATOM 212 OE1 GLN A 12 -18.401 -3.712 3.853 1.00 0.00 O ATOM 213 NE2 GLN A 12 -16.160 -3.631 3.910 1.00 0.00 N ATOM 214 H GLN A 12 -18.216 -0.024 0.690 1.00 0.00 H ATOM 215 HA GLN A 12 -16.200 0.526 2.599 1.00 0.00 H ATOM 216 HB2 GLN A 12 -18.342 0.133 3.479 1.00 0.00 H ATOM 217 HB3 GLN A 12 -18.565 -1.332 2.537 1.00 0.00 H ATOM 218 HG2 GLN A 12 -16.401 -1.265 4.573 1.00 0.00 H ATOM 219 HG3 GLN A 12 -18.070 -1.402 5.116 1.00 0.00 H ATOM 220 HE21 GLN A 12 -15.375 -3.060 4.040 1.00 0.00 H ATOM 221 HE22 GLN A 12 -16.108 -4.592 3.719 1.00 0.00 H ATOM 222 N ALA A 13 -15.901 -2.268 0.955 1.00 0.00 N ATOM 223 CA ALA A 13 -15.038 -3.425 0.721 1.00 0.00 C ATOM 224 C ALA A 13 -13.797 -3.119 -0.131 1.00 0.00 C ATOM 225 O ALA A 13 -12.816 -3.861 -0.082 1.00 0.00 O ATOM 226 CB ALA A 13 -15.852 -4.535 0.071 1.00 0.00 C ATOM 227 H ALA A 13 -16.656 -2.098 0.346 1.00 0.00 H ATOM 228 HA ALA A 13 -14.709 -3.784 1.681 1.00 0.00 H ATOM 229 HB1 ALA A 13 -16.258 -5.180 0.837 1.00 0.00 H ATOM 230 HB2 ALA A 13 -15.218 -5.110 -0.588 1.00 0.00 H ATOM 231 HB3 ALA A 13 -16.662 -4.102 -0.497 1.00 0.00 H ATOM 232 N MET A 14 -13.847 -2.061 -0.930 1.00 0.00 N ATOM 233 CA MET A 14 -12.714 -1.713 -1.812 1.00 0.00 C ATOM 234 C MET A 14 -11.698 -0.751 -1.167 1.00 0.00 C ATOM 235 O MET A 14 -10.648 -0.472 -1.744 1.00 0.00 O ATOM 236 CB MET A 14 -13.209 -1.122 -3.143 1.00 0.00 C ATOM 237 CG MET A 14 -14.596 -0.490 -3.098 1.00 0.00 C ATOM 238 SD MET A 14 -14.716 0.968 -4.154 1.00 0.00 S ATOM 239 CE MET A 14 -13.925 2.210 -3.128 1.00 0.00 C ATOM 240 H MET A 14 -14.660 -1.520 -0.943 1.00 0.00 H ATOM 241 HA MET A 14 -12.198 -2.639 -2.031 1.00 0.00 H ATOM 242 HB2 MET A 14 -12.509 -0.365 -3.462 1.00 0.00 H ATOM 243 HB3 MET A 14 -13.224 -1.911 -3.882 1.00 0.00 H ATOM 244 HG2 MET A 14 -15.319 -1.221 -3.432 1.00 0.00 H ATOM 245 HG3 MET A 14 -14.822 -0.204 -2.082 1.00 0.00 H ATOM 246 HE1 MET A 14 -13.894 1.866 -2.105 1.00 0.00 H ATOM 247 HE2 MET A 14 -14.486 3.132 -3.182 1.00 0.00 H ATOM 248 HE3 MET A 14 -12.919 2.382 -3.480 1.00 0.00 H ATOM 249 N ILE A 15 -12.039 -0.218 0.004 1.00 0.00 N ATOM 250 CA ILE A 15 -11.187 0.764 0.731 1.00 0.00 C ATOM 251 C ILE A 15 -9.636 0.626 0.685 1.00 0.00 C ATOM 252 O ILE A 15 -8.883 1.578 0.476 1.00 0.00 O ATOM 253 CB ILE A 15 -11.620 0.945 2.216 1.00 0.00 C ATOM 254 CG1 ILE A 15 -12.824 0.068 2.570 1.00 0.00 C ATOM 255 CG2 ILE A 15 -11.947 2.403 2.503 1.00 0.00 C ATOM 256 CD1 ILE A 15 -13.013 -0.113 4.058 1.00 0.00 C ATOM 257 H ILE A 15 -12.921 -0.447 0.378 1.00 0.00 H ATOM 258 HA ILE A 15 -11.382 1.586 0.282 1.00 0.00 H ATOM 259 HB ILE A 15 -10.788 0.667 2.846 1.00 0.00 H ATOM 260 HG12 ILE A 15 -13.721 0.520 2.172 1.00 0.00 H ATOM 261 HG13 ILE A 15 -12.695 -0.910 2.130 1.00 0.00 H ATOM 262 HG21 ILE A 15 -11.673 2.638 3.522 1.00 0.00 H ATOM 263 HG22 ILE A 15 -13.007 2.567 2.370 1.00 0.00 H ATOM 264 HG23 ILE A 15 -11.396 3.039 1.827 1.00 0.00 H ATOM 265 HD11 ILE A 15 -14.068 -0.177 4.282 1.00 0.00 H ATOM 266 HD12 ILE A 15 -12.585 0.730 4.580 1.00 0.00 H ATOM 267 HD13 ILE A 15 -12.520 -1.021 4.374 1.00 0.00 H ATOM 268 N PRO A 16 -9.236 -0.553 0.966 1.00 0.00 N ATOM 269 CA PRO A 16 -7.856 -1.063 1.110 1.00 0.00 C ATOM 270 C PRO A 16 -6.820 -0.562 0.083 1.00 0.00 C ATOM 271 O PRO A 16 -7.167 -0.066 -0.989 1.00 0.00 O ATOM 272 CB PRO A 16 -8.080 -2.568 1.003 1.00 0.00 C ATOM 273 CG PRO A 16 -9.473 -2.770 1.541 1.00 0.00 C ATOM 274 CD PRO A 16 -10.235 -1.500 1.226 1.00 0.00 C ATOM 275 HA PRO A 16 -7.478 -0.848 2.097 1.00 0.00 H ATOM 276 HB2 PRO A 16 -7.994 -2.874 -0.028 1.00 0.00 H ATOM 277 HB3 PRO A 16 -7.348 -3.088 1.603 1.00 0.00 H ATOM 278 HG2 PRO A 16 -9.937 -3.614 1.053 1.00 0.00 H ATOM 279 HG3 PRO A 16 -9.432 -2.926 2.609 1.00 0.00 H ATOM 280 HD2 PRO A 16 -10.841 -1.571 0.348 1.00 0.00 H ATOM 281 HD3 PRO A 16 -10.846 -1.129 2.025 1.00 0.00 H ATOM 282 N LYS A 17 -5.528 -0.709 0.468 1.00 0.00 N ATOM 283 CA LYS A 17 -4.349 -0.298 -0.338 1.00 0.00 C ATOM 284 C LYS A 17 -3.225 0.196 0.581 1.00 0.00 C ATOM 285 O LYS A 17 -3.492 0.675 1.684 1.00 0.00 O ATOM 286 CB LYS A 17 -4.699 0.803 -1.350 1.00 0.00 C ATOM 287 CG LYS A 17 -5.083 0.273 -2.725 1.00 0.00 C ATOM 288 CD LYS A 17 -4.157 0.803 -3.813 1.00 0.00 C ATOM 289 CE LYS A 17 -3.186 -0.265 -4.298 1.00 0.00 C ATOM 290 NZ LYS A 17 -3.251 -0.447 -5.775 1.00 0.00 N ATOM 291 H LYS A 17 -5.362 -1.114 1.343 1.00 0.00 H ATOM 292 HA LYS A 17 -3.984 -1.168 -0.870 1.00 0.00 H ATOM 293 HB2 LYS A 17 -5.523 1.383 -0.964 1.00 0.00 H ATOM 294 HB3 LYS A 17 -3.840 1.449 -1.465 1.00 0.00 H ATOM 295 HG2 LYS A 17 -5.029 -0.805 -2.711 1.00 0.00 H ATOM 296 HG3 LYS A 17 -6.096 0.581 -2.944 1.00 0.00 H ATOM 297 HD2 LYS A 17 -4.754 1.135 -4.649 1.00 0.00 H ATOM 298 HD3 LYS A 17 -3.594 1.636 -3.419 1.00 0.00 H ATOM 299 HE2 LYS A 17 -2.184 0.029 -4.025 1.00 0.00 H ATOM 300 HE3 LYS A 17 -3.428 -1.202 -3.818 1.00 0.00 H ATOM 301 HZ1 LYS A 17 -2.955 0.426 -6.257 1.00 0.00 H ATOM 302 HZ2 LYS A 17 -4.223 -0.677 -6.065 1.00 0.00 H ATOM 303 HZ3 LYS A 17 -2.622 -1.221 -6.069 1.00 0.00 H ATOM 304 N GLY A 18 -1.967 0.074 0.133 1.00 0.00 N ATOM 305 CA GLY A 18 -0.848 0.515 0.963 1.00 0.00 C ATOM 306 C GLY A 18 0.482 0.644 0.218 1.00 0.00 C ATOM 307 O GLY A 18 0.806 1.713 -0.304 1.00 0.00 O ATOM 308 H GLY A 18 -1.801 -0.318 -0.749 1.00 0.00 H ATOM 309 HA2 GLY A 18 -1.094 1.475 1.390 1.00 0.00 H ATOM 310 HA3 GLY A 18 -0.721 -0.194 1.767 1.00 0.00 H ATOM 311 N GLY A 19 1.255 -0.447 0.188 1.00 0.00 N ATOM 312 CA GLY A 19 2.566 -0.446 -0.484 1.00 0.00 C ATOM 313 C GLY A 19 3.584 0.492 0.162 1.00 0.00 C ATOM 314 O GLY A 19 3.200 1.423 0.867 1.00 0.00 O ATOM 315 H GLY A 19 0.932 -1.263 0.627 1.00 0.00 H ATOM 316 HA2 GLY A 19 2.971 -1.449 -0.459 1.00 0.00 H ATOM 317 HA3 GLY A 19 2.431 -0.152 -1.513 1.00 0.00 H ATOM 318 N ARG A 20 4.887 0.231 -0.096 1.00 0.00 N ATOM 319 CA ARG A 20 6.010 1.031 0.437 1.00 0.00 C ATOM 320 C ARG A 20 7.025 0.139 1.152 1.00 0.00 C ATOM 321 O ARG A 20 6.994 0.005 2.376 1.00 0.00 O ATOM 322 CB ARG A 20 5.533 2.133 1.396 1.00 0.00 C ATOM 323 CG ARG A 20 6.666 2.919 2.046 1.00 0.00 C ATOM 324 CD ARG A 20 6.911 2.474 3.480 1.00 0.00 C ATOM 325 NE ARG A 20 8.254 1.923 3.661 1.00 0.00 N ATOM 326 CZ ARG A 20 8.679 1.360 4.791 1.00 0.00 C ATOM 327 NH1 ARG A 20 7.871 1.276 5.841 1.00 0.00 N ATOM 328 NH2 ARG A 20 9.912 0.880 4.871 1.00 0.00 N ATOM 329 H ARG A 20 5.104 -0.529 -0.675 1.00 0.00 H ATOM 330 HA ARG A 20 6.511 1.493 -0.405 1.00 0.00 H ATOM 331 HB2 ARG A 20 4.914 2.827 0.847 1.00 0.00 H ATOM 332 HB3 ARG A 20 4.943 1.681 2.180 1.00 0.00 H ATOM 333 HG2 ARG A 20 7.570 2.767 1.474 1.00 0.00 H ATOM 334 HG3 ARG A 20 6.409 3.969 2.043 1.00 0.00 H ATOM 335 HD2 ARG A 20 6.793 3.326 4.132 1.00 0.00 H ATOM 336 HD3 ARG A 20 6.184 1.718 3.740 1.00 0.00 H ATOM 337 HE ARG A 20 8.870 1.973 2.900 1.00 0.00 H ATOM 338 HH11 ARG A 20 6.940 1.635 5.788 1.00 0.00 H ATOM 339 HH12 ARG A 20 8.197 0.853 6.687 1.00 0.00 H ATOM 340 HH21 ARG A 20 10.525 0.941 4.083 1.00 0.00 H ATOM 341 HH22 ARG A 20 10.230 0.458 5.720 1.00 0.00 H ATOM 342 N MET A 21 7.932 -0.461 0.381 1.00 0.00 N ATOM 343 CA MET A 21 8.969 -1.336 0.944 1.00 0.00 C ATOM 344 C MET A 21 10.259 -0.564 1.231 1.00 0.00 C ATOM 345 O MET A 21 10.845 -0.687 2.307 1.00 0.00 O ATOM 346 CB MET A 21 9.263 -2.511 0.005 1.00 0.00 C ATOM 347 CG MET A 21 9.332 -2.128 -1.465 1.00 0.00 C ATOM 348 SD MET A 21 7.860 -2.608 -2.387 1.00 0.00 S ATOM 349 CE MET A 21 7.985 -1.508 -3.793 1.00 0.00 C ATOM 350 H MET A 21 7.902 -0.312 -0.586 1.00 0.00 H ATOM 351 HA MET A 21 8.595 -1.722 1.872 1.00 0.00 H ATOM 352 HB2 MET A 21 10.213 -2.942 0.282 1.00 0.00 H ATOM 353 HB3 MET A 21 8.491 -3.258 0.126 1.00 0.00 H ATOM 354 HG2 MET A 21 9.450 -1.060 -1.541 1.00 0.00 H ATOM 355 HG3 MET A 21 10.189 -2.614 -1.908 1.00 0.00 H ATOM 356 HE1 MET A 21 7.876 -0.486 -3.461 1.00 0.00 H ATOM 357 HE2 MET A 21 7.206 -1.740 -4.503 1.00 0.00 H ATOM 358 HE3 MET A 21 8.950 -1.632 -4.263 1.00 0.00 H ATOM 359 N LEU A 22 10.668 0.248 0.267 1.00 0.00 N ATOM 360 CA LEU A 22 11.872 1.090 0.388 1.00 0.00 C ATOM 361 C LEU A 22 13.172 0.299 0.663 1.00 0.00 C ATOM 362 O LEU A 22 13.496 0.010 1.812 1.00 0.00 O ATOM 363 CB LEU A 22 11.652 2.119 1.499 1.00 0.00 C ATOM 364 CG LEU A 22 12.826 3.066 1.753 1.00 0.00 C ATOM 365 CD1 LEU A 22 12.318 4.427 2.206 1.00 0.00 C ATOM 366 CD2 LEU A 22 13.771 2.470 2.787 1.00 0.00 C ATOM 367 H LEU A 22 10.124 0.306 -0.548 1.00 0.00 H ATOM 368 HA LEU A 22 11.988 1.622 -0.544 1.00 0.00 H ATOM 369 HB2 LEU A 22 10.787 2.714 1.243 1.00 0.00 H ATOM 370 HB3 LEU A 22 11.442 1.588 2.417 1.00 0.00 H ATOM 371 HG LEU A 22 13.375 3.202 0.834 1.00 0.00 H ATOM 372 HD11 LEU A 22 11.428 4.298 2.804 1.00 0.00 H ATOM 373 HD12 LEU A 22 12.085 5.028 1.340 1.00 0.00 H ATOM 374 HD13 LEU A 22 13.078 4.920 2.793 1.00 0.00 H ATOM 375 HD21 LEU A 22 13.224 1.792 3.428 1.00 0.00 H ATOM 376 HD22 LEU A 22 14.200 3.260 3.384 1.00 0.00 H ATOM 377 HD23 LEU A 22 14.559 1.929 2.284 1.00 0.00 H ATOM 378 N PRO A 23 13.927 -0.065 -0.403 1.00 0.00 N ATOM 379 CA PRO A 23 15.183 -0.823 -0.314 1.00 0.00 C ATOM 380 C PRO A 23 16.463 0.017 -0.551 1.00 0.00 C ATOM 381 O PRO A 23 17.037 -0.027 -1.641 1.00 0.00 O ATOM 382 CB PRO A 23 14.996 -1.788 -1.480 1.00 0.00 C ATOM 383 CG PRO A 23 14.202 -1.016 -2.507 1.00 0.00 C ATOM 384 CD PRO A 23 13.606 0.193 -1.808 1.00 0.00 C ATOM 385 HA PRO A 23 15.267 -1.376 0.607 1.00 0.00 H ATOM 386 HB2 PRO A 23 15.965 -2.075 -1.866 1.00 0.00 H ATOM 387 HB3 PRO A 23 14.462 -2.665 -1.147 1.00 0.00 H ATOM 388 HG2 PRO A 23 14.856 -0.696 -3.304 1.00 0.00 H ATOM 389 HG3 PRO A 23 13.415 -1.643 -2.901 1.00 0.00 H ATOM 390 HD2 PRO A 23 14.077 1.101 -2.156 1.00 0.00 H ATOM 391 HD3 PRO A 23 12.533 0.234 -1.964 1.00 0.00 H ATOM 392 N GLN A 24 16.906 0.775 0.459 1.00 0.00 N ATOM 393 CA GLN A 24 18.116 1.617 0.337 1.00 0.00 C ATOM 394 C GLN A 24 19.406 0.906 0.792 1.00 0.00 C ATOM 395 O GLN A 24 20.511 1.204 0.307 1.00 0.00 O ATOM 396 CB GLN A 24 17.936 2.898 1.154 1.00 0.00 C ATOM 397 CG GLN A 24 19.117 3.855 1.058 1.00 0.00 C ATOM 398 CD GLN A 24 19.965 3.860 2.313 1.00 0.00 C ATOM 399 OE1 GLN A 24 19.442 3.856 3.427 1.00 0.00 O ATOM 400 NE2 GLN A 24 21.283 3.873 2.138 1.00 0.00 N ATOM 401 H GLN A 24 16.410 0.774 1.305 1.00 0.00 H ATOM 402 HA GLN A 24 18.222 1.880 -0.699 1.00 0.00 H ATOM 403 HB2 GLN A 24 17.052 3.413 0.808 1.00 0.00 H ATOM 404 HB3 GLN A 24 17.802 2.631 2.193 1.00 0.00 H ATOM 405 HG2 GLN A 24 19.738 3.557 0.226 1.00 0.00 H ATOM 406 HG3 GLN A 24 18.743 4.852 0.889 1.00 0.00 H ATOM 407 HE21 GLN A 24 21.629 3.880 1.222 1.00 0.00 H ATOM 408 HE22 GLN A 24 21.854 3.875 2.935 1.00 0.00 H ATOM 409 N LEU A 25 19.255 0.010 1.760 1.00 0.00 N ATOM 410 CA LEU A 25 20.378 -0.728 2.357 1.00 0.00 C ATOM 411 C LEU A 25 21.542 -0.961 1.401 1.00 0.00 C ATOM 412 O LEU A 25 22.677 -0.538 1.660 1.00 0.00 O ATOM 413 CB LEU A 25 19.907 -2.094 2.858 1.00 0.00 C ATOM 414 CG LEU A 25 20.593 -2.609 4.125 1.00 0.00 C ATOM 415 CD1 LEU A 25 22.087 -2.331 4.069 1.00 0.00 C ATOM 416 CD2 LEU A 25 19.975 -1.992 5.374 1.00 0.00 C ATOM 417 H LEU A 25 18.357 -0.140 2.113 1.00 0.00 H ATOM 418 HA LEU A 25 20.733 -0.158 3.200 1.00 0.00 H ATOM 419 HB2 LEU A 25 18.855 -2.043 3.036 1.00 0.00 H ATOM 420 HB3 LEU A 25 20.081 -2.815 2.075 1.00 0.00 H ATOM 421 HG LEU A 25 20.461 -3.681 4.181 1.00 0.00 H ATOM 422 HD11 LEU A 25 22.496 -2.753 3.163 1.00 0.00 H ATOM 423 HD12 LEU A 25 22.569 -2.778 4.924 1.00 0.00 H ATOM 424 HD13 LEU A 25 22.255 -1.264 4.077 1.00 0.00 H ATOM 425 HD21 LEU A 25 20.471 -1.059 5.600 1.00 0.00 H ATOM 426 HD22 LEU A 25 20.094 -2.672 6.206 1.00 0.00 H ATOM 427 HD23 LEU A 25 18.924 -1.810 5.206 1.00 0.00 H ATOM 428 N VAL A 26 21.260 -1.702 0.340 1.00 0.00 N ATOM 429 CA VAL A 26 22.277 -2.087 -0.630 1.00 0.00 C ATOM 430 C VAL A 26 23.276 -0.978 -0.955 1.00 0.00 C ATOM 431 O VAL A 26 24.382 -0.975 -0.419 1.00 0.00 O ATOM 432 CB VAL A 26 21.642 -2.592 -1.944 1.00 0.00 C ATOM 433 CG1 VAL A 26 22.710 -3.062 -2.925 1.00 0.00 C ATOM 434 CG2 VAL A 26 20.644 -3.701 -1.657 1.00 0.00 C ATOM 435 H VAL A 26 20.346 -2.047 0.235 1.00 0.00 H ATOM 436 HA VAL A 26 22.821 -2.907 -0.186 1.00 0.00 H ATOM 437 HB VAL A 26 21.106 -1.771 -2.399 1.00 0.00 H ATOM 438 HG11 VAL A 26 23.526 -3.516 -2.381 1.00 0.00 H ATOM 439 HG12 VAL A 26 23.080 -2.219 -3.488 1.00 0.00 H ATOM 440 HG13 VAL A 26 22.284 -3.787 -3.603 1.00 0.00 H ATOM 441 HG21 VAL A 26 20.687 -4.438 -2.446 1.00 0.00 H ATOM 442 HG22 VAL A 26 19.650 -3.286 -1.605 1.00 0.00 H ATOM 443 HG23 VAL A 26 20.890 -4.168 -0.715 1.00 0.00 H ATOM 444 N CYS A 27 22.902 -0.056 -1.849 1.00 0.00 N ATOM 445 CA CYS A 27 23.807 1.022 -2.253 1.00 0.00 C ATOM 446 C CYS A 27 24.581 1.590 -1.071 1.00 0.00 C ATOM 447 O CYS A 27 25.721 2.034 -1.225 1.00 0.00 O ATOM 448 CB CYS A 27 23.069 2.136 -2.989 1.00 0.00 C ATOM 449 SG CYS A 27 24.084 2.940 -4.257 1.00 0.00 S ATOM 450 H CYS A 27 22.018 -0.118 -2.263 1.00 0.00 H ATOM 451 HA CYS A 27 24.520 0.589 -2.936 1.00 0.00 H ATOM 452 HB2 CYS A 27 22.195 1.724 -3.475 1.00 0.00 H ATOM 453 HB3 CYS A 27 22.764 2.891 -2.282 1.00 0.00 H ATOM 454 HG CYS A 27 24.990 2.615 -4.170 1.00 0.00 H ATOM 455 N ARG A 28 23.977 1.569 0.114 1.00 0.00 N ATOM 456 CA ARG A 28 24.665 2.078 1.297 1.00 0.00 C ATOM 457 C ARG A 28 26.028 1.395 1.465 1.00 0.00 C ATOM 458 O ARG A 28 27.071 1.999 1.222 1.00 0.00 O ATOM 459 CB ARG A 28 23.828 1.862 2.560 1.00 0.00 C ATOM 460 CG ARG A 28 24.144 2.848 3.677 1.00 0.00 C ATOM 461 CD ARG A 28 25.614 2.795 4.079 1.00 0.00 C ATOM 462 NE ARG A 28 26.432 3.718 3.296 1.00 0.00 N ATOM 463 CZ ARG A 28 27.733 3.918 3.503 1.00 0.00 C ATOM 464 NH1 ARG A 28 28.370 3.259 4.464 1.00 0.00 N ATOM 465 NH2 ARG A 28 28.400 4.778 2.745 1.00 0.00 N ATOM 466 H ARG A 28 23.058 1.203 0.196 1.00 0.00 H ATOM 467 HA ARG A 28 24.821 3.137 1.158 1.00 0.00 H ATOM 468 HB2 ARG A 28 22.781 1.958 2.309 1.00 0.00 H ATOM 469 HB3 ARG A 28 24.010 0.865 2.931 1.00 0.00 H ATOM 470 HG2 ARG A 28 23.912 3.847 3.339 1.00 0.00 H ATOM 471 HG3 ARG A 28 23.537 2.608 4.538 1.00 0.00 H ATOM 472 HD2 ARG A 28 25.697 3.058 5.124 1.00 0.00 H ATOM 473 HD3 ARG A 28 25.979 1.789 3.933 1.00 0.00 H ATOM 474 HE ARG A 28 25.989 4.217 2.579 1.00 0.00 H ATOM 475 HH11 ARG A 28 27.874 2.609 5.039 1.00 0.00 H ATOM 476 HH12 ARG A 28 29.346 3.414 4.612 1.00 0.00 H ATOM 477 HH21 ARG A 28 27.926 5.278 2.020 1.00 0.00 H ATOM 478 HH22 ARG A 28 29.377 4.927 2.898 1.00 0.00 H ATOM 479 N LEU A 29 26.002 0.137 1.898 1.00 0.00 N ATOM 480 CA LEU A 29 27.229 -0.642 2.121 1.00 0.00 C ATOM 481 C LEU A 29 27.667 -1.455 0.891 1.00 0.00 C ATOM 482 O LEU A 29 28.692 -2.138 0.918 1.00 0.00 O ATOM 483 CB LEU A 29 27.016 -1.580 3.319 1.00 0.00 C ATOM 484 CG LEU A 29 26.436 -2.978 3.008 1.00 0.00 C ATOM 485 CD1 LEU A 29 25.449 -2.944 1.845 1.00 0.00 C ATOM 486 CD2 LEU A 29 27.563 -3.967 2.731 1.00 0.00 C ATOM 487 H LEU A 29 25.129 -0.283 2.079 1.00 0.00 H ATOM 488 HA LEU A 29 28.015 0.055 2.368 1.00 0.00 H ATOM 489 HB2 LEU A 29 27.970 -1.715 3.807 1.00 0.00 H ATOM 490 HB3 LEU A 29 26.347 -1.090 4.014 1.00 0.00 H ATOM 491 HG LEU A 29 25.894 -3.328 3.868 1.00 0.00 H ATOM 492 HD11 LEU A 29 24.657 -3.657 2.024 1.00 0.00 H ATOM 493 HD12 LEU A 29 25.962 -3.202 0.932 1.00 0.00 H ATOM 494 HD13 LEU A 29 25.029 -1.957 1.756 1.00 0.00 H ATOM 495 HD21 LEU A 29 28.517 -3.468 2.835 1.00 0.00 H ATOM 496 HD22 LEU A 29 27.466 -4.353 1.727 1.00 0.00 H ATOM 497 HD23 LEU A 29 27.505 -4.782 3.436 1.00 0.00 H ATOM 498 N VAL A 30 26.851 -1.420 -0.153 1.00 0.00 N ATOM 499 CA VAL A 30 27.080 -2.189 -1.379 1.00 0.00 C ATOM 500 C VAL A 30 28.536 -2.343 -1.811 1.00 0.00 C ATOM 501 O VAL A 30 28.886 -3.371 -2.389 1.00 0.00 O ATOM 502 CB VAL A 30 26.297 -1.596 -2.563 1.00 0.00 C ATOM 503 CG1 VAL A 30 26.819 -0.204 -2.889 1.00 0.00 C ATOM 504 CG2 VAL A 30 26.398 -2.508 -3.780 1.00 0.00 C ATOM 505 H VAL A 30 26.032 -0.890 -0.086 1.00 0.00 H ATOM 506 HA VAL A 30 26.691 -3.168 -1.203 1.00 0.00 H ATOM 507 HB VAL A 30 25.255 -1.520 -2.279 1.00 0.00 H ATOM 508 HG11 VAL A 30 26.190 0.257 -3.636 1.00 0.00 H ATOM 509 HG12 VAL A 30 27.827 -0.280 -3.266 1.00 0.00 H ATOM 510 HG13 VAL A 30 26.816 0.397 -1.992 1.00 0.00 H ATOM 511 HG21 VAL A 30 27.434 -2.597 -4.075 1.00 0.00 H ATOM 512 HG22 VAL A 30 25.829 -2.087 -4.595 1.00 0.00 H ATOM 513 HG23 VAL A 30 26.008 -3.485 -3.535 1.00 0.00 H ATOM 514 N LEU A 31 29.377 -1.344 -1.582 1.00 0.00 N ATOM 515 CA LEU A 31 30.765 -1.435 -2.021 1.00 0.00 C ATOM 516 C LEU A 31 31.522 -0.134 -1.799 1.00 0.00 C ATOM 517 O LEU A 31 31.716 0.651 -2.725 1.00 0.00 O ATOM 518 CB LEU A 31 30.821 -1.792 -3.515 1.00 0.00 C ATOM 519 CG LEU A 31 32.223 -2.087 -4.066 1.00 0.00 C ATOM 520 CD1 LEU A 31 32.921 -0.800 -4.479 1.00 0.00 C ATOM 521 CD2 LEU A 31 33.052 -2.841 -3.034 1.00 0.00 C ATOM 522 H LEU A 31 29.067 -0.538 -1.130 1.00 0.00 H ATOM 523 HA LEU A 31 31.244 -2.221 -1.458 1.00 0.00 H ATOM 524 HB2 LEU A 31 30.202 -2.661 -3.681 1.00 0.00 H ATOM 525 HB3 LEU A 31 30.402 -0.965 -4.075 1.00 0.00 H ATOM 526 HG LEU A 31 32.132 -2.713 -4.944 1.00 0.00 H ATOM 527 HD11 LEU A 31 33.452 -0.392 -3.630 1.00 0.00 H ATOM 528 HD12 LEU A 31 32.186 -0.086 -4.820 1.00 0.00 H ATOM 529 HD13 LEU A 31 33.621 -1.006 -5.275 1.00 0.00 H ATOM 530 HD21 LEU A 31 33.847 -3.377 -3.531 1.00 0.00 H ATOM 531 HD22 LEU A 31 32.419 -3.540 -2.507 1.00 0.00 H ATOM 532 HD23 LEU A 31 33.475 -2.139 -2.331 1.00 0.00 H ATOM 533 N ARG A 32 31.967 0.082 -0.577 1.00 0.00 N ATOM 534 CA ARG A 32 32.732 1.275 -0.253 1.00 0.00 C ATOM 535 C ARG A 32 33.922 1.392 -1.199 1.00 0.00 C ATOM 536 O ARG A 32 34.076 2.389 -1.906 1.00 0.00 O ATOM 537 CB ARG A 32 33.195 1.211 1.211 1.00 0.00 C ATOM 538 CG ARG A 32 34.514 1.919 1.496 1.00 0.00 C ATOM 539 CD ARG A 32 34.516 3.350 0.978 1.00 0.00 C ATOM 540 NE ARG A 32 35.462 4.195 1.705 1.00 0.00 N ATOM 541 CZ ARG A 32 36.784 4.032 1.669 1.00 0.00 C ATOM 542 NH1 ARG A 32 37.319 3.061 0.941 1.00 0.00 N ATOM 543 NH2 ARG A 32 37.572 4.844 2.360 1.00 0.00 N ATOM 544 H ARG A 32 31.792 -0.581 0.115 1.00 0.00 H ATOM 545 HA ARG A 32 32.097 2.131 -0.388 1.00 0.00 H ATOM 546 HB2 ARG A 32 32.434 1.658 1.832 1.00 0.00 H ATOM 547 HB3 ARG A 32 33.305 0.172 1.489 1.00 0.00 H ATOM 548 HG2 ARG A 32 34.677 1.936 2.563 1.00 0.00 H ATOM 549 HG3 ARG A 32 35.312 1.370 1.018 1.00 0.00 H ATOM 550 HD2 ARG A 32 34.789 3.342 -0.066 1.00 0.00 H ATOM 551 HD3 ARG A 32 33.522 3.759 1.087 1.00 0.00 H ATOM 552 HE ARG A 32 35.092 4.921 2.250 1.00 0.00 H ATOM 553 HH11 ARG A 32 36.732 2.448 0.416 1.00 0.00 H ATOM 554 HH12 ARG A 32 38.312 2.944 0.918 1.00 0.00 H ATOM 555 HH21 ARG A 32 37.177 5.580 2.910 1.00 0.00 H ATOM 556 HH22 ARG A 32 38.565 4.719 2.334 1.00 0.00 H ATOM 557 N CYS A 33 34.751 0.358 -1.199 1.00 0.00 N ATOM 558 CA CYS A 33 35.944 0.300 -2.037 1.00 0.00 C ATOM 559 C CYS A 33 36.877 -0.727 -1.477 1.00 0.00 C ATOM 560 O CYS A 33 37.290 -1.680 -2.138 1.00 0.00 O ATOM 561 CB CYS A 33 36.667 1.662 -2.062 1.00 0.00 C ATOM 562 SG CYS A 33 38.396 1.679 -1.505 1.00 0.00 S ATOM 563 H CYS A 33 34.556 -0.400 -0.609 1.00 0.00 H ATOM 564 HA CYS A 33 35.655 0.022 -3.034 1.00 0.00 H ATOM 565 HB2 CYS A 33 36.673 2.006 -3.057 1.00 0.00 H ATOM 566 HB3 CYS A 33 36.126 2.362 -1.448 1.00 0.00 H ATOM 567 HG CYS A 33 38.411 1.460 -0.568 1.00 0.00 H ATOM 568 N SER A 34 37.211 -0.480 -0.240 1.00 0.00 N ATOM 569 CA SER A 34 38.128 -1.329 0.487 1.00 0.00 C ATOM 570 C SER A 34 37.407 -2.528 1.090 1.00 0.00 C ATOM 571 O SER A 34 37.347 -3.579 0.418 1.00 0.00 O ATOM 572 CB SER A 34 38.848 -0.534 1.581 1.00 0.00 C ATOM 573 OG SER A 34 40.214 -0.904 1.666 1.00 0.00 O ATOM 574 OXT SER A 34 36.907 -2.407 2.228 1.00 0.00 O ATOM 575 H SER A 34 36.830 0.326 0.184 1.00 0.00 H ATOM 576 HA SER A 34 38.855 -1.676 -0.226 1.00 0.00 H ATOM 577 HB2 SER A 34 38.788 0.521 1.357 1.00 0.00 H ATOM 578 HB3 SER A 34 38.376 -0.728 2.534 1.00 0.00 H ATOM 579 HG SER A 34 40.759 -0.205 1.297 1.00 0.00 H