ATOM 17 N GLN A 2 -6.498 4.196 0.161 1.00 0.00 N ATOM 18 CA GLN A 2 -5.814 3.659 -1.053 1.00 0.00 C ATOM 19 C GLN A 2 -6.773 2.747 -1.823 1.00 0.00 C ATOM 20 O GLN A 2 -7.825 2.402 -1.322 1.00 0.00 O ATOM 21 CB GLN A 2 -4.578 2.861 -0.613 1.00 0.00 C ATOM 22 CG GLN A 2 -3.343 3.345 -1.388 1.00 0.00 C ATOM 23 CD GLN A 2 -3.050 4.809 -1.036 1.00 0.00 C ATOM 24 OE1 GLN A 2 -3.640 5.372 -0.135 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.152 5.458 -1.726 1.00 0.00 N ATOM 26 H GLN A 2 -6.817 3.582 0.858 1.00 0.00 H ATOM 27 HA GLN A 2 -5.520 4.474 -1.691 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.417 3.002 0.445 1.00 0.00 H ATOM 29 HB3 GLN A 2 -4.736 1.809 -0.807 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.488 2.740 -1.125 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.523 3.263 -2.450 1.00 0.00 H ATOM 32 HE21 GLN A 2 -1.675 5.010 -2.455 1.00 0.00 H ATOM 33 HE22 GLN A 2 -1.956 6.395 -1.516 1.00 0.00 H ATOM 34 N SER A 3 -6.389 2.377 -3.022 1.00 0.00 N ATOM 35 CA SER A 3 -7.279 1.499 -3.847 1.00 0.00 C ATOM 36 C SER A 3 -6.658 0.119 -4.061 1.00 0.00 C ATOM 37 O SER A 3 -5.488 -0.088 -3.809 1.00 0.00 O ATOM 38 CB SER A 3 -7.492 2.155 -5.201 1.00 0.00 C ATOM 39 OG SER A 3 -6.952 3.458 -5.049 1.00 0.00 O ATOM 40 H SER A 3 -5.523 2.673 -3.377 1.00 0.00 H ATOM 41 HA SER A 3 -8.222 1.386 -3.364 1.00 0.00 H ATOM 42 HB2 SER A 3 -6.964 1.618 -5.959 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.542 2.209 -5.439 1.00 0.00 H ATOM 44 HG SER A 3 -7.195 3.971 -5.822 1.00 0.00 H ATOM 45 N HIS A 4 -7.468 -0.800 -4.524 1.00 0.00 N ATOM 46 CA HIS A 4 -6.955 -2.173 -4.775 1.00 0.00 C ATOM 47 C HIS A 4 -5.653 -2.060 -5.578 1.00 0.00 C ATOM 48 O HIS A 4 -5.541 -1.230 -6.457 1.00 0.00 O ATOM 49 CB HIS A 4 -8.017 -2.938 -5.580 1.00 0.00 C ATOM 50 CG HIS A 4 -7.664 -4.432 -5.690 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.291 -5.254 -6.397 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.697 -5.185 -5.035 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.834 -6.431 -6.259 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.812 -6.482 -5.411 1.00 0.00 N ATOM 55 H HIS A 4 -8.404 -0.583 -4.708 1.00 0.00 H ATOM 56 HA HIS A 4 -6.768 -2.664 -3.834 1.00 0.00 H ATOM 57 HB2 HIS A 4 -8.977 -2.840 -5.093 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.085 -2.520 -6.573 1.00 0.00 H ATOM 59 HD1 HIS A 4 -9.041 -5.019 -6.983 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.979 -4.810 -4.327 1.00 0.00 H ATOM 61 HE1 HIS A 4 -8.234 -7.294 -6.767 1.00 0.00 H ATOM 62 N TYR A 5 -4.694 -2.873 -5.243 1.00 0.00 N ATOM 63 CA TYR A 5 -3.381 -2.807 -5.951 1.00 0.00 C ATOM 64 C TYR A 5 -2.795 -1.401 -5.800 1.00 0.00 C ATOM 65 O TYR A 5 -2.081 -0.933 -6.663 1.00 0.00 O ATOM 66 CB TYR A 5 -3.542 -3.115 -7.450 1.00 0.00 C ATOM 67 CG TYR A 5 -4.075 -4.523 -7.655 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.269 -5.602 -7.407 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.364 -4.732 -8.092 1.00 0.00 C ATOM 70 CE1 TYR A 5 -3.738 -6.886 -7.590 1.00 0.00 C ATOM 71 CE2 TYR A 5 -5.837 -6.012 -8.280 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.029 -7.101 -8.028 1.00 0.00 C ATOM 73 OH TYR A 5 -5.504 -8.385 -8.208 1.00 0.00 O ATOM 74 H TYR A 5 -4.823 -3.511 -4.520 1.00 0.00 H ATOM 75 HA TYR A 5 -2.713 -3.524 -5.507 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.212 -2.411 -7.907 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.578 -3.048 -7.928 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.251 -5.438 -7.089 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.008 -3.886 -8.291 1.00 0.00 H ATOM 80 HE1 TYR A 5 -3.095 -7.728 -7.386 1.00 0.00 H ATOM 81 HE2 TYR A 5 -6.843 -6.163 -8.639 1.00 0.00 H ATOM 82 HH TYR A 5 -6.432 -8.395 -7.962 1.00 0.00 H ATOM 83 N GLY A 6 -3.111 -0.758 -4.700 1.00 0.00 N ATOM 84 CA GLY A 6 -2.603 0.629 -4.478 1.00 0.00 C ATOM 85 C GLY A 6 -1.379 0.651 -3.553 1.00 0.00 C ATOM 86 O GLY A 6 -1.254 -0.167 -2.664 1.00 0.00 O ATOM 87 H GLY A 6 -3.678 -1.189 -4.027 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.337 1.032 -5.429 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.388 1.244 -4.026 1.00 0.00 H ATOM 90 N GLN A 7 -0.508 1.600 -3.784 1.00 0.00 N ATOM 91 CA GLN A 7 0.711 1.709 -2.933 1.00 0.00 C ATOM 92 C GLN A 7 0.366 2.308 -1.569 1.00 0.00 C ATOM 93 O GLN A 7 0.185 3.503 -1.449 1.00 0.00 O ATOM 94 CB GLN A 7 1.713 2.639 -3.615 1.00 0.00 C ATOM 95 CG GLN A 7 2.919 2.799 -2.692 1.00 0.00 C ATOM 96 CD GLN A 7 4.151 3.157 -3.508 1.00 0.00 C ATOM 97 OE1 GLN A 7 4.075 3.429 -4.690 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.306 3.163 -2.912 1.00 0.00 N ATOM 99 H GLN A 7 -0.654 2.235 -4.516 1.00 0.00 H ATOM 100 HA GLN A 7 1.154 0.734 -2.798 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.025 2.220 -4.556 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.258 3.603 -3.787 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.728 3.582 -1.974 1.00 0.00 H ATOM 104 HG3 GLN A 7 3.101 1.872 -2.166 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.362 2.938 -1.961 1.00 0.00 H ATOM 106 HE22 GLN A 7 6.113 3.397 -3.409 1.00 0.00 H ATOM 107 N CYS A 8 0.280 1.477 -0.564 1.00 0.00 N ATOM 108 CA CYS A 8 -0.037 2.011 0.773 1.00 0.00 C ATOM 109 C CYS A 8 1.249 2.345 1.521 1.00 0.00 C ATOM 110 O CYS A 8 1.224 3.022 2.531 1.00 0.00 O ATOM 111 CB CYS A 8 -0.806 0.961 1.560 1.00 0.00 C ATOM 112 SG CYS A 8 -0.369 -0.776 1.308 1.00 0.00 S ATOM 113 H CYS A 8 0.415 0.523 -0.689 1.00 0.00 H ATOM 114 HA CYS A 8 -0.636 2.906 0.673 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.663 1.172 2.592 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.853 1.079 1.345 1.00 0.00 H ATOM 117 N GLY A 9 2.353 1.858 1.021 1.00 0.00 N ATOM 118 CA GLY A 9 3.632 2.145 1.719 1.00 0.00 C ATOM 119 C GLY A 9 4.841 2.048 0.784 1.00 0.00 C ATOM 120 O GLY A 9 4.725 2.218 -0.414 1.00 0.00 O ATOM 121 H GLY A 9 2.335 1.303 0.205 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.565 3.136 2.107 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.771 1.439 2.543 1.00 0.00 H ATOM 124 N GLY A 10 5.980 1.765 1.367 1.00 0.00 N ATOM 125 CA GLY A 10 7.225 1.671 0.567 1.00 0.00 C ATOM 126 C GLY A 10 8.099 2.902 0.821 1.00 0.00 C ATOM 127 O GLY A 10 7.603 4.008 0.872 1.00 0.00 O ATOM 128 H GLY A 10 6.010 1.615 2.336 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.741 0.790 0.876 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.992 1.615 -0.498 1.00 0.00 H ATOM 131 N ILE A 11 9.375 2.696 0.975 1.00 0.00 N ATOM 132 CA ILE A 11 10.252 3.867 1.233 1.00 0.00 C ATOM 133 C ILE A 11 9.963 4.969 0.223 1.00 0.00 C ATOM 134 O ILE A 11 9.659 4.701 -0.923 1.00 0.00 O ATOM 135 CB ILE A 11 11.719 3.452 1.137 1.00 0.00 C ATOM 136 CG1 ILE A 11 12.094 2.687 2.423 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.582 4.720 1.005 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.542 2.200 2.339 1.00 0.00 C ATOM 139 H ILE A 11 9.748 1.790 0.919 1.00 0.00 H ATOM 140 HA ILE A 11 10.051 4.242 2.226 1.00 0.00 H ATOM 141 HB ILE A 11 11.866 2.822 0.275 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.983 3.341 3.276 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.436 1.839 2.540 1.00 0.00 H ATOM 144 HG21 ILE A 11 12.199 5.489 1.660 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.603 4.508 1.273 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.554 5.076 -0.014 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.856 2.171 1.306 1.00 0.00 H ATOM 148 HD12 ILE A 11 14.182 2.877 2.884 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.619 1.212 2.763 1.00 0.00 H ATOM 150 N GLY A 12 10.066 6.186 0.671 1.00 0.00 N ATOM 151 CA GLY A 12 9.793 7.324 -0.241 1.00 0.00 C ATOM 152 C GLY A 12 8.282 7.572 -0.401 1.00 0.00 C ATOM 153 O GLY A 12 7.873 8.410 -1.182 1.00 0.00 O ATOM 154 H GLY A 12 10.338 6.347 1.600 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.253 8.189 0.183 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.222 7.124 -1.227 1.00 0.00 H ATOM 157 N TYR A 13 7.486 6.833 0.342 1.00 0.00 N ATOM 158 CA TYR A 13 6.003 7.014 0.245 1.00 0.00 C ATOM 159 C TYR A 13 5.496 7.870 1.412 1.00 0.00 C ATOM 160 O TYR A 13 5.548 7.454 2.555 1.00 0.00 O ATOM 161 CB TYR A 13 5.334 5.636 0.297 1.00 0.00 C ATOM 162 CG TYR A 13 3.814 5.793 0.153 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.253 6.058 -1.079 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.984 5.671 1.252 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.886 6.195 -1.211 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.620 5.807 1.115 1.00 0.00 C ATOM 167 CZ TYR A 13 1.059 6.071 -0.116 1.00 0.00 C ATOM 168 OH TYR A 13 -0.307 6.200 -0.251 1.00 0.00 O ATOM 169 H TYR A 13 7.862 6.164 0.952 1.00 0.00 H ATOM 170 HA TYR A 13 5.763 7.501 -0.686 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.705 5.020 -0.511 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.557 5.157 1.242 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.888 6.159 -1.944 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.404 5.472 2.228 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.459 6.398 -2.184 1.00 0.00 H ATOM 176 HE2 TYR A 13 0.986 5.699 1.975 1.00 0.00 H ATOM 177 HH TYR A 13 -0.715 5.378 0.032 1.00 0.00 H ATOM 178 N SER A 14 5.010 9.051 1.095 1.00 0.00 N ATOM 179 CA SER A 14 4.497 9.960 2.171 1.00 0.00 C ATOM 180 C SER A 14 2.977 10.106 2.077 1.00 0.00 C ATOM 181 O SER A 14 2.455 11.203 2.148 1.00 0.00 O ATOM 182 CB SER A 14 5.139 11.338 2.005 1.00 0.00 C ATOM 183 OG SER A 14 4.384 11.949 0.969 1.00 0.00 O ATOM 184 H SER A 14 4.986 9.338 0.157 1.00 0.00 H ATOM 185 HA SER A 14 4.753 9.556 3.136 1.00 0.00 H ATOM 186 HB2 SER A 14 5.057 11.913 2.917 1.00 0.00 H ATOM 187 HB3 SER A 14 6.173 11.246 1.707 1.00 0.00 H ATOM 188 HG SER A 14 3.910 12.693 1.348 1.00 0.00 H ATOM 189 N GLY A 15 2.305 8.989 1.921 1.00 0.00 N ATOM 190 CA GLY A 15 0.820 9.015 1.831 1.00 0.00 C ATOM 191 C GLY A 15 0.213 8.105 2.907 1.00 0.00 C ATOM 192 O GLY A 15 0.923 7.400 3.595 1.00 0.00 O ATOM 193 H GLY A 15 2.785 8.137 1.864 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.501 10.016 1.981 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.497 8.661 0.845 1.00 0.00 H ATOM 196 N PRO A 16 -1.094 8.144 3.037 1.00 0.00 N ATOM 197 CA PRO A 16 -1.771 7.304 4.008 1.00 0.00 C ATOM 198 C PRO A 16 -1.531 5.848 3.659 1.00 0.00 C ATOM 199 O PRO A 16 -1.278 5.525 2.516 1.00 0.00 O ATOM 200 CB PRO A 16 -3.260 7.640 3.878 1.00 0.00 C ATOM 201 CG PRO A 16 -3.396 8.653 2.710 1.00 0.00 C ATOM 202 CD PRO A 16 -1.971 9.006 2.237 1.00 0.00 C ATOM 203 HA PRO A 16 -1.411 7.524 4.998 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.822 6.745 3.659 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.622 8.081 4.797 1.00 0.00 H ATOM 206 HG2 PRO A 16 -3.948 8.201 1.906 1.00 0.00 H ATOM 207 HG3 PRO A 16 -3.905 9.539 3.049 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.851 8.789 1.185 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.757 10.044 2.433 1.00 0.00 H ATOM 210 N THR A 17 -1.633 5.001 4.636 1.00 0.00 N ATOM 211 CA THR A 17 -1.378 3.550 4.378 1.00 0.00 C ATOM 212 C THR A 17 -2.640 2.727 4.635 1.00 0.00 C ATOM 213 O THR A 17 -2.573 1.532 4.845 1.00 0.00 O ATOM 214 CB THR A 17 -0.240 3.066 5.293 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.786 3.088 6.608 1.00 0.00 O ATOM 216 CG2 THR A 17 0.933 4.059 5.318 1.00 0.00 C ATOM 217 H THR A 17 -1.892 5.311 5.524 1.00 0.00 H ATOM 218 HA THR A 17 -1.083 3.417 3.350 1.00 0.00 H ATOM 219 HB THR A 17 0.096 2.080 5.028 1.00 0.00 H ATOM 220 HG1 THR A 17 -1.249 3.920 6.721 1.00 0.00 H ATOM 221 HG21 THR A 17 0.740 4.880 4.643 1.00 0.00 H ATOM 222 HG22 THR A 17 1.061 4.446 6.319 1.00 0.00 H ATOM 223 HG23 THR A 17 1.840 3.560 5.013 1.00 0.00 H ATOM 224 N VAL A 18 -3.766 3.383 4.615 1.00 0.00 N ATOM 225 CA VAL A 18 -5.044 2.648 4.828 1.00 0.00 C ATOM 226 C VAL A 18 -5.578 2.160 3.479 1.00 0.00 C ATOM 227 O VAL A 18 -5.819 2.948 2.587 1.00 0.00 O ATOM 228 CB VAL A 18 -6.077 3.583 5.466 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.270 2.755 5.948 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.445 4.309 6.661 1.00 0.00 C ATOM 231 H VAL A 18 -3.772 4.353 4.461 1.00 0.00 H ATOM 232 HA VAL A 18 -4.868 1.800 5.473 1.00 0.00 H ATOM 233 HB VAL A 18 -6.408 4.306 4.737 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.600 2.098 5.158 1.00 0.00 H ATOM 235 HG12 VAL A 18 -6.983 2.162 6.806 1.00 0.00 H ATOM 236 HG13 VAL A 18 -8.080 3.412 6.226 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.462 3.908 6.856 1.00 0.00 H ATOM 238 HG22 VAL A 18 -5.360 5.364 6.441 1.00 0.00 H ATOM 239 HG23 VAL A 18 -6.062 4.179 7.536 1.00 0.00 H ATOM 240 N CYS A 19 -5.741 0.871 3.350 1.00 0.00 N ATOM 241 CA CYS A 19 -6.244 0.329 2.056 1.00 0.00 C ATOM 242 C CYS A 19 -7.768 0.411 1.990 1.00 0.00 C ATOM 243 O CYS A 19 -8.436 0.461 3.006 1.00 0.00 O ATOM 244 CB CYS A 19 -5.818 -1.116 1.922 1.00 0.00 C ATOM 245 SG CYS A 19 -4.043 -1.477 1.947 1.00 0.00 S ATOM 246 H CYS A 19 -5.539 0.267 4.096 1.00 0.00 H ATOM 247 HA CYS A 19 -5.828 0.888 1.257 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.269 -1.655 2.719 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.220 -1.501 0.998 1.00 0.00 H ATOM 250 N ALA A 20 -8.289 0.428 0.791 1.00 0.00 N ATOM 251 CA ALA A 20 -9.767 0.493 0.640 1.00 0.00 C ATOM 252 C ALA A 20 -10.408 -0.715 1.321 1.00 0.00 C ATOM 253 O ALA A 20 -9.796 -1.757 1.439 1.00 0.00 O ATOM 254 CB ALA A 20 -10.119 0.474 -0.850 1.00 0.00 C ATOM 255 H ALA A 20 -7.714 0.396 0.000 1.00 0.00 H ATOM 256 HA ALA A 20 -10.136 1.401 1.095 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.216 0.517 -1.439 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.654 -0.433 -1.085 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.740 1.325 -1.089 1.00 0.00 H ATOM 260 N SER A 21 -11.624 -0.558 1.754 1.00 0.00 N ATOM 261 CA SER A 21 -12.298 -1.700 2.424 1.00 0.00 C ATOM 262 C SER A 21 -12.188 -2.957 1.562 1.00 0.00 C ATOM 263 O SER A 21 -12.223 -2.885 0.350 1.00 0.00 O ATOM 264 CB SER A 21 -13.766 -1.369 2.633 1.00 0.00 C ATOM 265 OG SER A 21 -13.863 -1.049 4.013 1.00 0.00 O ATOM 266 H SER A 21 -12.087 0.299 1.643 1.00 0.00 H ATOM 267 HA SER A 21 -11.835 -1.884 3.372 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.059 -0.529 2.029 1.00 0.00 H ATOM 269 HB3 SER A 21 -14.376 -2.229 2.408 1.00 0.00 H ATOM 270 HG SER A 21 -12.980 -0.881 4.345 1.00 0.00 H ATOM 271 N GLY A 22 -12.060 -4.080 2.208 1.00 0.00 N ATOM 272 CA GLY A 22 -11.956 -5.350 1.450 1.00 0.00 C ATOM 273 C GLY A 22 -10.493 -5.723 1.126 1.00 0.00 C ATOM 274 O GLY A 22 -10.225 -6.830 0.704 1.00 0.00 O ATOM 275 H GLY A 22 -12.045 -4.085 3.187 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.387 -6.117 2.054 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.513 -5.269 0.510 1.00 0.00 H ATOM 278 N THR A 23 -9.585 -4.796 1.326 1.00 0.00 N ATOM 279 CA THR A 23 -8.142 -5.092 1.024 1.00 0.00 C ATOM 280 C THR A 23 -7.240 -4.785 2.218 1.00 0.00 C ATOM 281 O THR A 23 -7.624 -4.094 3.141 1.00 0.00 O ATOM 282 CB THR A 23 -7.704 -4.240 -0.165 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.487 -3.053 -0.085 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.102 -4.903 -1.470 1.00 0.00 C ATOM 285 H THR A 23 -9.844 -3.916 1.658 1.00 0.00 H ATOM 286 HA THR A 23 -8.033 -6.134 0.770 1.00 0.00 H ATOM 287 HB THR A 23 -6.653 -4.019 -0.144 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.356 -3.290 0.250 1.00 0.00 H ATOM 289 HG21 THR A 23 -9.141 -5.190 -1.428 1.00 0.00 H ATOM 290 HG22 THR A 23 -7.955 -4.218 -2.292 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.495 -5.781 -1.625 1.00 0.00 H ATOM 292 N THR A 24 -6.048 -5.318 2.159 1.00 0.00 N ATOM 293 CA THR A 24 -5.067 -5.096 3.267 1.00 0.00 C ATOM 294 C THR A 24 -3.724 -4.668 2.700 1.00 0.00 C ATOM 295 O THR A 24 -3.428 -4.926 1.557 1.00 0.00 O ATOM 296 CB THR A 24 -4.865 -6.405 4.038 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.260 -7.426 3.132 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.811 -6.529 5.229 1.00 0.00 C ATOM 299 H THR A 24 -5.796 -5.855 1.377 1.00 0.00 H ATOM 300 HA THR A 24 -5.432 -4.327 3.925 1.00 0.00 H ATOM 301 HB THR A 24 -3.844 -6.529 4.340 1.00 0.00 H ATOM 302 HG1 THR A 24 -6.214 -7.385 3.037 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.836 -5.599 5.778 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.806 -6.768 4.884 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.463 -7.314 5.885 1.00 0.00 H ATOM 306 N CYS A 25 -2.926 -4.043 3.521 1.00 0.00 N ATOM 307 CA CYS A 25 -1.593 -3.583 3.029 1.00 0.00 C ATOM 308 C CYS A 25 -0.537 -4.668 3.231 1.00 0.00 C ATOM 309 O CYS A 25 -0.424 -5.239 4.297 1.00 0.00 O ATOM 310 CB CYS A 25 -1.176 -2.327 3.793 1.00 0.00 C ATOM 311 SG CYS A 25 0.235 -1.394 3.138 1.00 0.00 S ATOM 312 H CYS A 25 -3.199 -3.888 4.452 1.00 0.00 H ATOM 313 HA CYS A 25 -1.662 -3.356 1.980 1.00 0.00 H ATOM 314 HB2 CYS A 25 -2.022 -1.659 3.831 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.938 -2.613 4.810 1.00 0.00 H ATOM 316 N GLN A 26 0.218 -4.923 2.192 1.00 0.00 N ATOM 317 CA GLN A 26 1.287 -5.960 2.282 1.00 0.00 C ATOM 318 C GLN A 26 2.605 -5.408 1.733 1.00 0.00 C ATOM 319 O GLN A 26 2.695 -5.027 0.574 1.00 0.00 O ATOM 320 CB GLN A 26 0.867 -7.186 1.453 1.00 0.00 C ATOM 321 CG GLN A 26 -0.375 -7.841 2.080 1.00 0.00 C ATOM 322 CD GLN A 26 -1.621 -7.445 1.289 1.00 0.00 C ATOM 323 OE1 GLN A 26 -1.665 -6.415 0.652 1.00 0.00 O ATOM 324 NE2 GLN A 26 -2.659 -8.235 1.305 1.00 0.00 N ATOM 325 H GLN A 26 0.078 -4.435 1.353 1.00 0.00 H ATOM 326 HA GLN A 26 1.429 -6.243 3.315 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.639 -6.877 0.443 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.678 -7.901 1.427 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.268 -8.916 2.060 1.00 0.00 H ATOM 330 HG3 GLN A 26 -0.487 -7.518 3.102 1.00 0.00 H ATOM 331 HE21 GLN A 26 -2.632 -9.069 1.820 1.00 0.00 H ATOM 332 HE22 GLN A 26 -3.464 -7.994 0.804 1.00 0.00 H ATOM 333 N VAL A 27 3.601 -5.363 2.581 1.00 0.00 N ATOM 334 CA VAL A 27 4.920 -4.848 2.131 1.00 0.00 C ATOM 335 C VAL A 27 5.377 -5.617 0.898 1.00 0.00 C ATOM 336 O VAL A 27 5.596 -6.811 0.959 1.00 0.00 O ATOM 337 CB VAL A 27 5.949 -5.048 3.253 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.325 -4.589 2.758 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.547 -4.212 4.468 1.00 0.00 C ATOM 340 H VAL A 27 3.479 -5.667 3.505 1.00 0.00 H ATOM 341 HA VAL A 27 4.834 -3.799 1.891 1.00 0.00 H ATOM 342 HB VAL A 27 5.990 -6.092 3.529 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.232 -3.638 2.255 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.998 -4.482 3.597 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.726 -5.317 2.070 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.504 -3.946 4.399 1.00 0.00 H ATOM 347 HG22 VAL A 27 5.710 -4.782 5.372 1.00 0.00 H ATOM 348 HG23 VAL A 27 6.143 -3.312 4.502 1.00 0.00 H ATOM 349 N LEU A 28 5.520 -4.928 -0.197 1.00 0.00 N ATOM 350 CA LEU A 28 5.960 -5.627 -1.423 1.00 0.00 C ATOM 351 C LEU A 28 7.490 -5.728 -1.317 1.00 0.00 C ATOM 352 O LEU A 28 8.059 -6.804 -1.338 1.00 0.00 O ATOM 353 CB LEU A 28 5.556 -4.777 -2.660 1.00 0.00 C ATOM 354 CG LEU A 28 5.288 -5.659 -3.919 1.00 0.00 C ATOM 355 CD1 LEU A 28 6.174 -6.871 -3.968 1.00 0.00 C ATOM 356 CD2 LEU A 28 3.839 -6.091 -3.918 1.00 0.00 C ATOM 357 H LEU A 28 5.363 -3.972 -0.203 1.00 0.00 H ATOM 358 HA LEU A 28 5.516 -6.601 -1.453 1.00 0.00 H ATOM 359 HB2 LEU A 28 4.674 -4.201 -2.430 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.355 -4.097 -2.884 1.00 0.00 H ATOM 361 HG LEU A 28 5.460 -5.095 -4.794 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.140 -6.618 -3.614 1.00 0.00 H ATOM 363 HD12 LEU A 28 5.756 -7.661 -3.374 1.00 0.00 H ATOM 364 HD13 LEU A 28 6.254 -7.200 -4.987 1.00 0.00 H ATOM 365 HD21 LEU A 28 3.474 -6.156 -2.905 1.00 0.00 H ATOM 366 HD22 LEU A 28 3.262 -5.364 -4.461 1.00 0.00 H ATOM 367 HD23 LEU A 28 3.743 -7.052 -4.398 1.00 0.00 H ATOM 368 N ASN A 29 8.107 -4.580 -1.197 1.00 0.00 N ATOM 369 CA ASN A 29 9.590 -4.522 -1.024 1.00 0.00 C ATOM 370 C ASN A 29 9.923 -3.230 -0.236 1.00 0.00 C ATOM 371 O ASN A 29 9.034 -2.459 0.060 1.00 0.00 O ATOM 372 CB ASN A 29 10.288 -4.528 -2.393 1.00 0.00 C ATOM 373 CG ASN A 29 9.344 -5.069 -3.466 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.416 -6.222 -3.844 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.459 -4.276 -3.993 1.00 0.00 N ATOM 376 H ASN A 29 7.589 -3.748 -1.224 1.00 0.00 H ATOM 377 HA ASN A 29 9.901 -5.379 -0.452 1.00 0.00 H ATOM 378 HB2 ASN A 29 10.594 -3.526 -2.655 1.00 0.00 H ATOM 379 HB3 ASN A 29 11.153 -5.168 -2.350 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.404 -3.347 -3.704 1.00 0.00 H ATOM 381 HD22 ASN A 29 7.847 -4.611 -4.683 1.00 0.00 H ATOM 382 N PRO A 30 11.188 -3.004 0.092 1.00 0.00 N ATOM 383 CA PRO A 30 11.571 -1.810 0.867 1.00 0.00 C ATOM 384 C PRO A 30 11.381 -0.517 0.064 1.00 0.00 C ATOM 385 O PRO A 30 12.028 0.476 0.332 1.00 0.00 O ATOM 386 CB PRO A 30 13.066 -2.005 1.177 1.00 0.00 C ATOM 387 CG PRO A 30 13.475 -3.396 0.611 1.00 0.00 C ATOM 388 CD PRO A 30 12.305 -3.893 -0.255 1.00 0.00 C ATOM 389 HA PRO A 30 10.997 -1.768 1.781 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.646 -1.229 0.701 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.228 -1.977 2.245 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.366 -3.305 0.012 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.652 -4.088 1.422 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.554 -3.782 -1.295 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.071 -4.918 -0.027 1.00 0.00 H ATOM 396 N TYR A 31 10.505 -0.554 -0.900 1.00 0.00 N ATOM 397 CA TYR A 31 10.266 0.659 -1.717 1.00 0.00 C ATOM 398 C TYR A 31 8.866 0.617 -2.317 1.00 0.00 C ATOM 399 O TYR A 31 8.557 1.371 -3.218 1.00 0.00 O ATOM 400 CB TYR A 31 11.273 0.670 -2.860 1.00 0.00 C ATOM 401 CG TYR A 31 12.679 0.928 -2.317 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.478 -0.123 -1.917 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.168 2.214 -2.219 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.746 0.106 -1.429 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.438 2.445 -1.731 1.00 0.00 C ATOM 406 CZ TYR A 31 15.236 1.393 -1.331 1.00 0.00 C ATOM 407 OH TYR A 31 16.507 1.623 -0.846 1.00 0.00 O ATOM 408 H TYR A 31 10.023 -1.377 -1.101 1.00 0.00 H ATOM 409 HA TYR A 31 10.379 1.541 -1.107 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.257 -0.289 -3.358 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.015 1.444 -3.568 1.00 0.00 H ATOM 412 HD1 TYR A 31 13.107 -1.133 -1.990 1.00 0.00 H ATOM 413 HD2 TYR A 31 12.554 3.045 -2.532 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.360 -0.728 -1.122 1.00 0.00 H ATOM 415 HE2 TYR A 31 14.810 3.457 -1.663 1.00 0.00 H ATOM 416 HH TYR A 31 16.533 2.517 -0.499 1.00 0.00 H ATOM 417 N TYR A 32 8.039 -0.255 -1.797 1.00 0.00 N ATOM 418 CA TYR A 32 6.675 -0.380 -2.372 1.00 0.00 C ATOM 419 C TYR A 32 5.817 -1.338 -1.547 1.00 0.00 C ATOM 420 O TYR A 32 6.209 -2.455 -1.303 1.00 0.00 O ATOM 421 CB TYR A 32 6.854 -0.955 -3.786 1.00 0.00 C ATOM 422 CG TYR A 32 5.517 -1.275 -4.466 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.487 -0.355 -4.512 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.332 -2.509 -5.052 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.300 -0.673 -5.144 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.151 -2.821 -5.679 1.00 0.00 C ATOM 427 CZ TYR A 32 3.127 -1.907 -5.732 1.00 0.00 C ATOM 428 OH TYR A 32 1.960 -2.207 -6.393 1.00 0.00 O ATOM 429 H TYR A 32 8.312 -0.813 -1.039 1.00 0.00 H ATOM 430 HA TYR A 32 6.210 0.586 -2.416 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.375 -0.255 -4.392 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.438 -1.854 -3.727 1.00 0.00 H ATOM 433 HD1 TYR A 32 4.609 0.618 -4.068 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.128 -3.235 -5.028 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.499 0.045 -5.173 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.025 -3.795 -6.127 1.00 0.00 H ATOM 437 HH TYR A 32 1.637 -1.401 -6.804 1.00 0.00 H ATOM 438 N SER A 33 4.683 -0.863 -1.098 1.00 0.00 N ATOM 439 CA SER A 33 3.755 -1.757 -0.341 1.00 0.00 C ATOM 440 C SER A 33 2.409 -1.719 -1.022 1.00 0.00 C ATOM 441 O SER A 33 1.750 -0.693 -1.046 1.00 0.00 O ATOM 442 CB SER A 33 3.613 -1.309 1.093 1.00 0.00 C ATOM 443 OG SER A 33 4.946 -1.260 1.579 1.00 0.00 O ATOM 444 H SER A 33 4.444 0.077 -1.250 1.00 0.00 H ATOM 445 HA SER A 33 4.125 -2.758 -0.369 1.00 0.00 H ATOM 446 HB2 SER A 33 3.160 -0.344 1.143 1.00 0.00 H ATOM 447 HB3 SER A 33 3.032 -2.032 1.647 1.00 0.00 H ATOM 448 HG SER A 33 4.912 -1.206 2.538 1.00 0.00 H ATOM 449 N GLN A 34 2.027 -2.848 -1.539 1.00 0.00 N ATOM 450 CA GLN A 34 0.753 -2.919 -2.312 1.00 0.00 C ATOM 451 C GLN A 34 -0.445 -3.359 -1.447 1.00 0.00 C ATOM 452 O GLN A 34 -0.293 -4.073 -0.475 1.00 0.00 O ATOM 453 CB GLN A 34 1.005 -3.931 -3.443 1.00 0.00 C ATOM 454 CG GLN A 34 -0.217 -4.073 -4.358 1.00 0.00 C ATOM 455 CD GLN A 34 -0.271 -2.900 -5.320 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.196 -1.750 -4.930 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.408 -3.148 -6.594 1.00 0.00 N ATOM 458 H GLN A 34 2.589 -3.664 -1.412 1.00 0.00 H ATOM 459 HA GLN A 34 0.545 -1.946 -2.732 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.844 -3.594 -4.029 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.249 -4.890 -3.014 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.137 -4.987 -4.926 1.00 0.00 H ATOM 463 HG3 GLN A 34 -1.118 -4.104 -3.784 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.470 -4.075 -6.910 1.00 0.00 H ATOM 465 HE22 GLN A 34 -0.456 -2.415 -7.231 1.00 0.00 H ATOM 466 N CYS A 35 -1.625 -2.904 -1.845 1.00 0.00 N ATOM 467 CA CYS A 35 -2.867 -3.277 -1.102 1.00 0.00 C ATOM 468 C CYS A 35 -3.620 -4.394 -1.839 1.00 0.00 C ATOM 469 O CYS A 35 -4.234 -4.149 -2.860 1.00 0.00 O ATOM 470 CB CYS A 35 -3.783 -2.054 -1.017 1.00 0.00 C ATOM 471 SG CYS A 35 -3.362 -0.770 0.180 1.00 0.00 S ATOM 472 H CYS A 35 -1.682 -2.320 -2.628 1.00 0.00 H ATOM 473 HA CYS A 35 -2.607 -3.609 -0.119 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.817 -1.594 -1.991 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.780 -2.400 -0.783 1.00 0.00 H ATOM 476 N LEU A 36 -3.576 -5.591 -1.296 1.00 0.00 N ATOM 477 CA LEU A 36 -4.279 -6.739 -1.959 1.00 0.00 C ATOM 478 C LEU A 36 -5.409 -7.246 -1.063 1.00 0.00 C ATOM 479 O LEU A 36 -5.288 -7.039 0.131 1.00 0.00 O ATOM 480 CB LEU A 36 -3.296 -7.893 -2.186 1.00 0.00 C ATOM 481 CG LEU A 36 -2.169 -7.531 -3.201 1.00 0.00 C ATOM 482 CD1 LEU A 36 -2.658 -6.625 -4.347 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.016 -6.838 -2.471 1.00 0.00 C ATOM 484 OXT LEU A 36 -6.327 -7.820 -1.625 1.00 0.00 O ATOM 485 H LEU A 36 -3.107 -5.727 -0.449 1.00 0.00 H ATOM 486 HA LEU A 36 -4.696 -6.430 -2.887 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.850 -8.161 -1.240 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.842 -8.750 -2.557 1.00 0.00 H ATOM 489 HG LEU A 36 -1.811 -8.433 -3.627 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.558 -7.034 -4.783 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.853 -5.636 -3.985 1.00 0.00 H ATOM 492 HD13 LEU A 36 -1.894 -6.570 -5.109 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.674 -7.455 -1.653 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.200 -6.681 -3.159 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.342 -5.885 -2.087 1.00 0.00 H