ATOM 16 N GLN A 2 -5.437 6.288 -2.338 1.00 0.00 N ATOM 17 CA GLN A 2 -4.268 6.555 -1.546 1.00 0.00 C ATOM 18 C GLN A 2 -3.188 7.126 -2.453 1.00 0.00 C ATOM 19 O GLN A 2 -2.999 6.658 -3.586 1.00 0.00 O ATOM 20 CB GLN A 2 -3.799 5.280 -0.828 1.00 0.00 C ATOM 21 CG GLN A 2 -2.621 5.478 0.123 1.00 0.00 C ATOM 22 CD GLN A 2 -2.896 6.526 1.182 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.600 7.713 0.997 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.488 6.124 2.270 1.00 0.00 N ATOM 25 H GLN A 2 -5.551 5.382 -2.711 1.00 0.00 H ATOM 26 HA GLN A 2 -4.531 7.305 -0.816 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.625 4.883 -0.256 1.00 0.00 H ATOM 28 HB3 GLN A 2 -3.514 4.549 -1.572 1.00 0.00 H ATOM 29 HG2 GLN A 2 -2.406 4.541 0.619 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.760 5.784 -0.452 1.00 0.00 H ATOM 31 HE21 GLN A 2 -3.718 5.168 2.330 1.00 0.00 H ATOM 32 HE22 GLN A 2 -3.680 6.776 2.977 1.00 0.00 H ATOM 33 N SER A 3 -2.519 8.131 -1.975 1.00 0.00 N ATOM 34 CA SER A 3 -1.558 8.853 -2.752 1.00 0.00 C ATOM 35 C SER A 3 -0.203 8.135 -2.829 1.00 0.00 C ATOM 36 O SER A 3 0.086 7.211 -2.050 1.00 0.00 O ATOM 37 CB SER A 3 -1.409 10.261 -2.173 1.00 0.00 C ATOM 38 OG SER A 3 -2.679 10.914 -2.132 1.00 0.00 O ATOM 39 H SER A 3 -2.658 8.401 -1.043 1.00 0.00 H ATOM 40 HA SER A 3 -1.962 8.948 -3.749 1.00 0.00 H ATOM 41 HB2 SER A 3 -1.018 10.198 -1.167 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.737 10.839 -2.789 1.00 0.00 H ATOM 43 HG SER A 3 -2.718 11.514 -2.888 1.00 0.00 H ATOM 44 N HIS A 4 0.607 8.564 -3.780 1.00 0.00 N ATOM 45 CA HIS A 4 1.932 8.037 -4.017 1.00 0.00 C ATOM 46 C HIS A 4 2.781 8.314 -2.776 1.00 0.00 C ATOM 47 O HIS A 4 2.783 9.433 -2.279 1.00 0.00 O ATOM 48 CB HIS A 4 2.514 8.731 -5.267 1.00 0.00 C ATOM 49 CG HIS A 4 3.755 8.107 -5.849 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.782 8.836 -6.383 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.082 6.819 -6.046 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.687 8.023 -6.884 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.285 6.794 -6.689 1.00 0.00 N ATOM 54 H HIS A 4 0.280 9.287 -4.358 1.00 0.00 H ATOM 55 HA HIS A 4 1.862 6.973 -4.190 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.766 8.735 -6.045 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.746 9.755 -5.010 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.839 9.817 -6.417 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.475 5.974 -5.758 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.604 8.319 -7.369 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.609 6.045 -7.242 1.00 0.00 H ATOM 62 N TYR A 5 3.448 7.273 -2.278 1.00 0.00 N ATOM 63 CA TYR A 5 4.255 7.296 -1.033 1.00 0.00 C ATOM 64 C TYR A 5 3.387 7.223 0.211 1.00 0.00 C ATOM 65 O TYR A 5 3.866 7.405 1.334 1.00 0.00 O ATOM 66 CB TYR A 5 5.254 8.463 -0.944 1.00 0.00 C ATOM 67 CG TYR A 5 6.408 8.358 -1.903 1.00 0.00 C ATOM 68 CD1 TYR A 5 6.363 8.957 -3.148 1.00 0.00 C ATOM 69 CD2 TYR A 5 7.549 7.655 -1.554 1.00 0.00 C ATOM 70 CE1 TYR A 5 7.419 8.858 -4.021 1.00 0.00 C ATOM 71 CE2 TYR A 5 8.609 7.551 -2.419 1.00 0.00 C ATOM 72 CZ TYR A 5 8.537 8.155 -3.655 1.00 0.00 C ATOM 73 OH TYR A 5 9.590 8.046 -4.535 1.00 0.00 O ATOM 74 H TYR A 5 3.389 6.415 -2.757 1.00 0.00 H ATOM 75 HA TYR A 5 4.808 6.369 -1.051 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.735 9.388 -1.145 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.653 8.498 0.059 1.00 0.00 H ATOM 78 HD1 TYR A 5 5.477 9.505 -3.436 1.00 0.00 H ATOM 79 HD2 TYR A 5 7.599 7.183 -0.583 1.00 0.00 H ATOM 80 HE1 TYR A 5 7.368 9.335 -4.989 1.00 0.00 H ATOM 81 HE2 TYR A 5 9.486 6.994 -2.128 1.00 0.00 H ATOM 82 HH TYR A 5 9.787 8.940 -4.849 1.00 0.00 H ATOM 83 N GLY A 6 2.129 6.916 0.011 1.00 0.00 N ATOM 84 CA GLY A 6 1.241 6.710 1.107 1.00 0.00 C ATOM 85 C GLY A 6 1.136 5.242 1.408 1.00 0.00 C ATOM 86 O GLY A 6 1.335 4.414 0.507 1.00 0.00 O ATOM 87 H GLY A 6 1.775 6.832 -0.899 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.616 7.233 1.974 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.263 7.084 0.848 1.00 0.00 H ATOM 90 N GLN A 7 0.843 4.906 2.638 1.00 0.00 N ATOM 91 CA GLN A 7 0.718 3.525 3.036 1.00 0.00 C ATOM 92 C GLN A 7 -0.612 3.009 2.500 1.00 0.00 C ATOM 93 O GLN A 7 -1.665 3.542 2.849 1.00 0.00 O ATOM 94 CB GLN A 7 0.785 3.406 4.570 1.00 0.00 C ATOM 95 CG GLN A 7 0.922 1.975 5.095 1.00 0.00 C ATOM 96 CD GLN A 7 1.001 1.904 6.618 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.471 2.834 7.277 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.581 0.794 7.175 1.00 0.00 N ATOM 99 H GLN A 7 0.673 5.615 3.294 1.00 0.00 H ATOM 100 HA GLN A 7 1.525 2.968 2.586 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.627 3.978 4.929 1.00 0.00 H ATOM 102 HB3 GLN A 7 -0.122 3.827 4.976 1.00 0.00 H ATOM 103 HG2 GLN A 7 0.066 1.404 4.770 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.819 1.537 4.682 1.00 0.00 H ATOM 105 HE21 GLN A 7 0.247 0.068 6.612 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.600 0.715 8.154 1.00 0.00 H ATOM 107 N CYS A 8 -0.553 2.023 1.635 1.00 0.00 N ATOM 108 CA CYS A 8 -1.742 1.494 0.980 1.00 0.00 C ATOM 109 C CYS A 8 -2.451 0.461 1.819 1.00 0.00 C ATOM 110 O CYS A 8 -3.601 0.616 2.129 1.00 0.00 O ATOM 111 CB CYS A 8 -1.405 0.930 -0.400 1.00 0.00 C ATOM 112 SG CYS A 8 0.001 -0.236 -0.413 1.00 0.00 S ATOM 113 H CYS A 8 0.321 1.632 1.422 1.00 0.00 H ATOM 114 HA CYS A 8 -2.418 2.324 0.845 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.266 0.405 -0.785 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.162 1.744 -1.067 1.00 0.00 H ATOM 117 N GLY A 9 -1.773 -0.593 2.193 1.00 0.00 N ATOM 118 CA GLY A 9 -2.436 -1.589 2.969 1.00 0.00 C ATOM 119 C GLY A 9 -1.592 -2.784 3.258 1.00 0.00 C ATOM 120 O GLY A 9 -1.518 -3.707 2.453 1.00 0.00 O ATOM 121 H GLY A 9 -0.838 -0.700 1.923 1.00 0.00 H ATOM 122 HA2 GLY A 9 -2.726 -1.134 3.903 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.328 -1.904 2.447 1.00 0.00 H ATOM 124 N GLY A 10 -0.918 -2.740 4.367 1.00 0.00 N ATOM 125 CA GLY A 10 -0.170 -3.873 4.830 1.00 0.00 C ATOM 126 C GLY A 10 -0.972 -4.592 5.881 1.00 0.00 C ATOM 127 O GLY A 10 -2.150 -4.248 6.091 1.00 0.00 O ATOM 128 H GLY A 10 -0.956 -1.939 4.924 1.00 0.00 H ATOM 129 HA2 GLY A 10 0.024 -4.532 3.997 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.766 -3.540 5.253 1.00 0.00 H ATOM 131 N ILE A 11 -0.372 -5.556 6.551 1.00 0.00 N ATOM 132 CA ILE A 11 -1.057 -6.286 7.617 1.00 0.00 C ATOM 133 C ILE A 11 -1.479 -5.311 8.725 1.00 0.00 C ATOM 134 O ILE A 11 -0.632 -4.640 9.323 1.00 0.00 O ATOM 135 CB ILE A 11 -0.152 -7.393 8.240 1.00 0.00 C ATOM 136 CG1 ILE A 11 0.325 -8.381 7.169 1.00 0.00 C ATOM 137 CG2 ILE A 11 -0.905 -8.138 9.346 1.00 0.00 C ATOM 138 CD1 ILE A 11 1.296 -9.426 7.689 1.00 0.00 C ATOM 139 H ILE A 11 0.553 -5.797 6.328 1.00 0.00 H ATOM 140 HA ILE A 11 -1.940 -6.745 7.196 1.00 0.00 H ATOM 141 HB ILE A 11 0.706 -6.912 8.686 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.527 -8.898 6.756 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.819 -7.832 6.381 1.00 0.00 H ATOM 144 HG21 ILE A 11 -0.264 -8.896 9.771 1.00 0.00 H ATOM 145 HG22 ILE A 11 -1.784 -8.606 8.928 1.00 0.00 H ATOM 146 HG23 ILE A 11 -1.200 -7.440 10.115 1.00 0.00 H ATOM 147 HD11 ILE A 11 1.584 -10.087 6.886 1.00 0.00 H ATOM 148 HD12 ILE A 11 0.821 -9.998 8.472 1.00 0.00 H ATOM 149 HD13 ILE A 11 2.173 -8.938 8.086 1.00 0.00 H ATOM 150 N GLY A 12 -2.773 -5.196 8.941 1.00 0.00 N ATOM 151 CA GLY A 12 -3.284 -4.342 9.985 1.00 0.00 C ATOM 152 C GLY A 12 -3.890 -3.068 9.461 1.00 0.00 C ATOM 153 O GLY A 12 -4.583 -2.356 10.184 1.00 0.00 O ATOM 154 H GLY A 12 -3.400 -5.710 8.387 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.035 -4.874 10.548 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.468 -4.091 10.646 1.00 0.00 H ATOM 157 N TYR A 13 -3.663 -2.784 8.212 1.00 0.00 N ATOM 158 CA TYR A 13 -4.150 -1.559 7.632 1.00 0.00 C ATOM 159 C TYR A 13 -5.561 -1.782 7.092 1.00 0.00 C ATOM 160 O TYR A 13 -5.762 -2.551 6.155 1.00 0.00 O ATOM 161 CB TYR A 13 -3.198 -1.118 6.526 1.00 0.00 C ATOM 162 CG TYR A 13 -3.395 0.289 6.012 1.00 0.00 C ATOM 163 CD1 TYR A 13 -2.501 1.274 6.358 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.445 0.628 5.171 1.00 0.00 C ATOM 165 CE1 TYR A 13 -2.628 2.548 5.885 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.584 1.916 4.700 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.667 2.867 5.059 1.00 0.00 C ATOM 168 OH TYR A 13 -3.764 4.146 4.569 1.00 0.00 O ATOM 169 H TYR A 13 -3.168 -3.426 7.658 1.00 0.00 H ATOM 170 HA TYR A 13 -4.175 -0.805 8.405 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.187 -1.174 6.902 1.00 0.00 H ATOM 172 HB3 TYR A 13 -3.307 -1.803 5.698 1.00 0.00 H ATOM 173 HD1 TYR A 13 -1.677 1.029 7.010 1.00 0.00 H ATOM 174 HD2 TYR A 13 -5.163 -0.131 4.894 1.00 0.00 H ATOM 175 HE1 TYR A 13 -1.909 3.299 6.176 1.00 0.00 H ATOM 176 HE2 TYR A 13 -5.406 2.172 4.046 1.00 0.00 H ATOM 177 HH TYR A 13 -2.946 4.241 4.057 1.00 0.00 H ATOM 178 N SER A 14 -6.514 -1.120 7.681 1.00 0.00 N ATOM 179 CA SER A 14 -7.904 -1.268 7.317 1.00 0.00 C ATOM 180 C SER A 14 -8.483 0.033 6.728 1.00 0.00 C ATOM 181 O SER A 14 -9.700 0.210 6.654 1.00 0.00 O ATOM 182 CB SER A 14 -8.667 -1.719 8.561 1.00 0.00 C ATOM 183 OG SER A 14 -8.254 -0.967 9.708 1.00 0.00 O ATOM 184 H SER A 14 -6.307 -0.504 8.416 1.00 0.00 H ATOM 185 HA SER A 14 -7.972 -2.050 6.576 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.726 -1.572 8.407 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.468 -2.764 8.743 1.00 0.00 H ATOM 188 HG SER A 14 -8.209 -1.591 10.444 1.00 0.00 H ATOM 189 N GLY A 15 -7.609 0.918 6.296 1.00 0.00 N ATOM 190 CA GLY A 15 -8.040 2.174 5.714 1.00 0.00 C ATOM 191 C GLY A 15 -8.049 2.148 4.180 1.00 0.00 C ATOM 192 O GLY A 15 -8.356 1.109 3.585 1.00 0.00 O ATOM 193 H GLY A 15 -6.655 0.721 6.386 1.00 0.00 H ATOM 194 HA2 GLY A 15 -9.038 2.393 6.065 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.373 2.955 6.048 1.00 0.00 H ATOM 196 N PRO A 16 -7.694 3.278 3.524 1.00 0.00 N ATOM 197 CA PRO A 16 -7.701 3.396 2.059 1.00 0.00 C ATOM 198 C PRO A 16 -6.576 2.600 1.391 1.00 0.00 C ATOM 199 O PRO A 16 -5.396 2.981 1.442 1.00 0.00 O ATOM 200 CB PRO A 16 -7.528 4.896 1.813 1.00 0.00 C ATOM 201 CG PRO A 16 -6.846 5.417 3.028 1.00 0.00 C ATOM 202 CD PRO A 16 -7.250 4.525 4.170 1.00 0.00 C ATOM 203 HA PRO A 16 -8.648 3.069 1.654 1.00 0.00 H ATOM 204 HB2 PRO A 16 -6.934 5.052 0.925 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.500 5.348 1.686 1.00 0.00 H ATOM 206 HG2 PRO A 16 -5.776 5.379 2.886 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.160 6.433 3.217 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.405 4.335 4.815 1.00 0.00 H ATOM 209 HD3 PRO A 16 -8.059 4.969 4.728 1.00 0.00 H ATOM 210 N THR A 17 -6.957 1.507 0.780 1.00 0.00 N ATOM 211 CA THR A 17 -6.031 0.582 0.186 1.00 0.00 C ATOM 212 C THR A 17 -5.906 0.744 -1.339 1.00 0.00 C ATOM 213 O THR A 17 -5.020 0.137 -1.970 1.00 0.00 O ATOM 214 CB THR A 17 -6.483 -0.846 0.521 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.893 -0.982 0.217 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.258 -1.156 1.996 1.00 0.00 C ATOM 217 H THR A 17 -7.907 1.272 0.746 1.00 0.00 H ATOM 218 HA THR A 17 -5.061 0.728 0.639 1.00 0.00 H ATOM 219 HB THR A 17 -5.916 -1.539 -0.084 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.139 -1.884 0.462 1.00 0.00 H ATOM 221 HG21 THR A 17 -5.215 -1.028 2.240 1.00 0.00 H ATOM 222 HG22 THR A 17 -6.555 -2.175 2.199 1.00 0.00 H ATOM 223 HG23 THR A 17 -6.853 -0.487 2.600 1.00 0.00 H ATOM 224 N VAL A 18 -6.768 1.552 -1.931 1.00 0.00 N ATOM 225 CA VAL A 18 -6.766 1.722 -3.373 1.00 0.00 C ATOM 226 C VAL A 18 -5.859 2.873 -3.753 1.00 0.00 C ATOM 227 O VAL A 18 -6.176 4.027 -3.494 1.00 0.00 O ATOM 228 CB VAL A 18 -8.195 1.976 -3.936 1.00 0.00 C ATOM 229 CG1 VAL A 18 -8.184 2.081 -5.460 1.00 0.00 C ATOM 230 CG2 VAL A 18 -9.145 0.884 -3.491 1.00 0.00 C ATOM 231 H VAL A 18 -7.400 2.066 -1.384 1.00 0.00 H ATOM 232 HA VAL A 18 -6.378 0.811 -3.805 1.00 0.00 H ATOM 233 HB VAL A 18 -8.550 2.917 -3.540 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.546 2.899 -5.760 1.00 0.00 H ATOM 235 HG12 VAL A 18 -9.188 2.258 -5.817 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.807 1.158 -5.876 1.00 0.00 H ATOM 237 HG21 VAL A 18 -8.791 -0.068 -3.859 1.00 0.00 H ATOM 238 HG22 VAL A 18 -10.131 1.079 -3.887 1.00 0.00 H ATOM 239 HG23 VAL A 18 -9.186 0.860 -2.413 1.00 0.00 H ATOM 240 N CYS A 19 -4.743 2.556 -4.341 1.00 0.00 N ATOM 241 CA CYS A 19 -3.758 3.540 -4.755 1.00 0.00 C ATOM 242 C CYS A 19 -4.233 4.363 -5.958 1.00 0.00 C ATOM 243 O CYS A 19 -5.222 4.015 -6.628 1.00 0.00 O ATOM 244 CB CYS A 19 -2.433 2.845 -5.076 1.00 0.00 C ATOM 245 SG CYS A 19 -1.694 1.975 -3.662 1.00 0.00 S ATOM 246 H CYS A 19 -4.555 1.607 -4.505 1.00 0.00 H ATOM 247 HA CYS A 19 -3.595 4.209 -3.923 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.594 2.122 -5.862 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.725 3.584 -5.420 1.00 0.00 H ATOM 250 N ALA A 20 -3.539 5.454 -6.216 1.00 0.00 N ATOM 251 CA ALA A 20 -3.845 6.341 -7.314 1.00 0.00 C ATOM 252 C ALA A 20 -3.415 5.740 -8.656 1.00 0.00 C ATOM 253 O ALA A 20 -2.753 4.678 -8.710 1.00 0.00 O ATOM 254 CB ALA A 20 -3.168 7.685 -7.094 1.00 0.00 C ATOM 255 H ALA A 20 -2.783 5.682 -5.633 1.00 0.00 H ATOM 256 HA ALA A 20 -4.912 6.499 -7.328 1.00 0.00 H ATOM 257 HB1 ALA A 20 -3.447 8.368 -7.882 1.00 0.00 H ATOM 258 HB2 ALA A 20 -2.096 7.551 -7.098 1.00 0.00 H ATOM 259 HB3 ALA A 20 -3.477 8.090 -6.140 1.00 0.00 H ATOM 260 N SER A 21 -3.758 6.416 -9.715 1.00 0.00 N ATOM 261 CA SER A 21 -3.449 5.997 -11.044 1.00 0.00 C ATOM 262 C SER A 21 -1.945 6.081 -11.310 1.00 0.00 C ATOM 263 O SER A 21 -1.302 7.098 -11.030 1.00 0.00 O ATOM 264 CB SER A 21 -4.261 6.855 -12.003 1.00 0.00 C ATOM 265 OG SER A 21 -4.488 8.154 -11.434 1.00 0.00 O ATOM 266 H SER A 21 -4.220 7.279 -9.657 1.00 0.00 H ATOM 267 HA SER A 21 -3.767 4.972 -11.151 1.00 0.00 H ATOM 268 HB2 SER A 21 -3.725 6.966 -12.934 1.00 0.00 H ATOM 269 HB3 SER A 21 -5.218 6.389 -12.186 1.00 0.00 H ATOM 270 HG SER A 21 -5.450 8.206 -11.300 1.00 0.00 H ATOM 271 N GLY A 22 -1.383 4.991 -11.780 1.00 0.00 N ATOM 272 CA GLY A 22 0.028 4.939 -12.056 1.00 0.00 C ATOM 273 C GLY A 22 0.819 4.377 -10.896 1.00 0.00 C ATOM 274 O GLY A 22 1.972 3.993 -11.057 1.00 0.00 O ATOM 275 H GLY A 22 -1.935 4.200 -11.968 1.00 0.00 H ATOM 276 HA2 GLY A 22 0.191 4.319 -12.925 1.00 0.00 H ATOM 277 HA3 GLY A 22 0.381 5.938 -12.267 1.00 0.00 H ATOM 278 N THR A 23 0.200 4.315 -9.735 1.00 0.00 N ATOM 279 CA THR A 23 0.871 3.811 -8.560 1.00 0.00 C ATOM 280 C THR A 23 0.372 2.411 -8.242 1.00 0.00 C ATOM 281 O THR A 23 -0.737 2.033 -8.659 1.00 0.00 O ATOM 282 CB THR A 23 0.656 4.744 -7.333 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.722 4.786 -6.952 1.00 0.00 O ATOM 284 CG2 THR A 23 1.096 6.153 -7.656 1.00 0.00 C ATOM 285 H THR A 23 -0.731 4.611 -9.675 1.00 0.00 H ATOM 286 HA THR A 23 1.927 3.761 -8.779 1.00 0.00 H ATOM 287 HB THR A 23 1.247 4.382 -6.505 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.282 4.548 -7.704 1.00 0.00 H ATOM 289 HG21 THR A 23 2.149 6.154 -7.895 1.00 0.00 H ATOM 290 HG22 THR A 23 0.916 6.789 -6.803 1.00 0.00 H ATOM 291 HG23 THR A 23 0.535 6.519 -8.503 1.00 0.00 H ATOM 292 N THR A 24 1.175 1.633 -7.566 1.00 0.00 N ATOM 293 CA THR A 24 0.795 0.304 -7.163 1.00 0.00 C ATOM 294 C THR A 24 1.056 0.102 -5.678 1.00 0.00 C ATOM 295 O THR A 24 1.972 0.700 -5.123 1.00 0.00 O ATOM 296 CB THR A 24 1.562 -0.766 -7.973 1.00 0.00 C ATOM 297 OG1 THR A 24 2.991 -0.510 -7.950 1.00 0.00 O ATOM 298 CG2 THR A 24 1.074 -0.819 -9.406 1.00 0.00 C ATOM 299 H THR A 24 2.082 1.940 -7.329 1.00 0.00 H ATOM 300 HA THR A 24 -0.261 0.190 -7.359 1.00 0.00 H ATOM 301 HB THR A 24 1.373 -1.719 -7.503 1.00 0.00 H ATOM 302 HG1 THR A 24 3.149 0.399 -7.643 1.00 0.00 H ATOM 303 HG21 THR A 24 1.616 -1.582 -9.946 1.00 0.00 H ATOM 304 HG22 THR A 24 1.233 0.140 -9.878 1.00 0.00 H ATOM 305 HG23 THR A 24 0.020 -1.053 -9.417 1.00 0.00 H ATOM 306 N CYS A 25 0.257 -0.700 -5.040 1.00 0.00 N ATOM 307 CA CYS A 25 0.448 -0.999 -3.645 1.00 0.00 C ATOM 308 C CYS A 25 1.582 -2.009 -3.522 1.00 0.00 C ATOM 309 O CYS A 25 1.392 -3.210 -3.761 1.00 0.00 O ATOM 310 CB CYS A 25 -0.856 -1.544 -3.019 1.00 0.00 C ATOM 311 SG CYS A 25 -0.747 -1.934 -1.232 1.00 0.00 S ATOM 312 H CYS A 25 -0.495 -1.110 -5.522 1.00 0.00 H ATOM 313 HA CYS A 25 0.737 -0.085 -3.148 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.636 -0.807 -3.140 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.142 -2.447 -3.539 1.00 0.00 H ATOM 316 N GLN A 26 2.768 -1.519 -3.250 1.00 0.00 N ATOM 317 CA GLN A 26 3.924 -2.362 -3.143 1.00 0.00 C ATOM 318 C GLN A 26 4.165 -2.744 -1.712 1.00 0.00 C ATOM 319 O GLN A 26 4.178 -1.889 -0.814 1.00 0.00 O ATOM 320 CB GLN A 26 5.160 -1.703 -3.757 1.00 0.00 C ATOM 321 CG GLN A 26 5.029 -1.449 -5.252 1.00 0.00 C ATOM 322 CD GLN A 26 6.279 -0.861 -5.870 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.404 -1.111 -5.418 1.00 0.00 O ATOM 324 NE2 GLN A 26 6.102 -0.066 -6.894 1.00 0.00 N ATOM 325 H GLN A 26 2.870 -0.550 -3.103 1.00 0.00 H ATOM 326 HA GLN A 26 3.707 -3.264 -3.694 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.328 -0.758 -3.261 1.00 0.00 H ATOM 328 HB3 GLN A 26 6.016 -2.342 -3.595 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.817 -2.387 -5.745 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.209 -0.766 -5.415 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.183 0.110 -7.198 1.00 0.00 H ATOM 332 HE22 GLN A 26 6.879 0.346 -7.323 1.00 0.00 H ATOM 333 N VAL A 27 4.336 -4.015 -1.494 1.00 0.00 N ATOM 334 CA VAL A 27 4.558 -4.546 -0.179 1.00 0.00 C ATOM 335 C VAL A 27 6.042 -4.424 0.158 1.00 0.00 C ATOM 336 O VAL A 27 6.855 -5.260 -0.244 1.00 0.00 O ATOM 337 CB VAL A 27 4.101 -6.039 -0.098 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.265 -6.606 1.303 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.656 -6.187 -0.564 1.00 0.00 C ATOM 340 H VAL A 27 4.328 -4.638 -2.252 1.00 0.00 H ATOM 341 HA VAL A 27 3.985 -3.961 0.523 1.00 0.00 H ATOM 342 HB VAL A 27 4.727 -6.614 -0.765 1.00 0.00 H ATOM 343 HG11 VAL A 27 5.302 -6.546 1.597 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.949 -7.638 1.313 1.00 0.00 H ATOM 345 HG13 VAL A 27 3.660 -6.038 1.994 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.360 -7.223 -0.503 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.570 -5.848 -1.586 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.013 -5.592 0.068 1.00 0.00 H ATOM 349 N LEU A 28 6.396 -3.346 0.824 1.00 0.00 N ATOM 350 CA LEU A 28 7.779 -3.099 1.206 1.00 0.00 C ATOM 351 C LEU A 28 8.137 -3.996 2.368 1.00 0.00 C ATOM 352 O LEU A 28 9.206 -4.594 2.408 1.00 0.00 O ATOM 353 CB LEU A 28 7.976 -1.626 1.576 1.00 0.00 C ATOM 354 CG LEU A 28 7.664 -0.602 0.471 1.00 0.00 C ATOM 355 CD1 LEU A 28 7.825 0.799 0.991 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.564 -0.795 -0.724 1.00 0.00 C ATOM 357 H LEU A 28 5.702 -2.695 1.062 1.00 0.00 H ATOM 358 HA LEU A 28 8.408 -3.346 0.364 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.336 -1.416 2.421 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.002 -1.490 1.882 1.00 0.00 H ATOM 361 HG LEU A 28 6.641 -0.726 0.151 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.644 1.508 0.195 1.00 0.00 H ATOM 363 HD12 LEU A 28 8.822 0.935 1.383 1.00 0.00 H ATOM 364 HD13 LEU A 28 7.097 0.948 1.773 1.00 0.00 H ATOM 365 HD21 LEU A 28 9.589 -0.691 -0.402 1.00 0.00 H ATOM 366 HD22 LEU A 28 8.333 -0.014 -1.434 1.00 0.00 H ATOM 367 HD23 LEU A 28 8.400 -1.765 -1.167 1.00 0.00 H ATOM 368 N ASN A 29 7.217 -4.102 3.284 1.00 0.00 N ATOM 369 CA ASN A 29 7.314 -4.971 4.438 1.00 0.00 C ATOM 370 C ASN A 29 5.964 -5.612 4.569 1.00 0.00 C ATOM 371 O ASN A 29 5.020 -5.109 3.974 1.00 0.00 O ATOM 372 CB ASN A 29 7.628 -4.191 5.734 1.00 0.00 C ATOM 373 CG ASN A 29 8.982 -3.528 5.749 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.975 -4.148 6.102 1.00 0.00 O ATOM 375 ND2 ASN A 29 9.027 -2.259 5.425 1.00 0.00 N ATOM 376 H ASN A 29 6.378 -3.597 3.186 1.00 0.00 H ATOM 377 HA ASN A 29 8.069 -5.720 4.249 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.877 -3.431 5.884 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.580 -4.889 6.557 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.202 -1.788 5.188 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.896 -1.805 5.449 1.00 0.00 H ATOM 382 N PRO A 30 5.808 -6.705 5.329 1.00 0.00 N ATOM 383 CA PRO A 30 4.501 -7.364 5.491 1.00 0.00 C ATOM 384 C PRO A 30 3.436 -6.403 6.021 1.00 0.00 C ATOM 385 O PRO A 30 2.279 -6.423 5.579 1.00 0.00 O ATOM 386 CB PRO A 30 4.789 -8.465 6.514 1.00 0.00 C ATOM 387 CG PRO A 30 6.229 -8.760 6.319 1.00 0.00 C ATOM 388 CD PRO A 30 6.867 -7.430 6.062 1.00 0.00 C ATOM 389 HA PRO A 30 4.162 -7.800 4.563 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.589 -8.094 7.508 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.174 -9.328 6.312 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.644 -9.220 7.203 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.355 -9.403 5.464 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.077 -6.937 6.998 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.763 -7.516 5.467 1.00 0.00 H ATOM 396 N TYR A 31 3.831 -5.541 6.936 1.00 0.00 N ATOM 397 CA TYR A 31 2.897 -4.599 7.518 1.00 0.00 C ATOM 398 C TYR A 31 2.948 -3.257 6.788 1.00 0.00 C ATOM 399 O TYR A 31 1.951 -2.533 6.730 1.00 0.00 O ATOM 400 CB TYR A 31 3.226 -4.382 9.003 1.00 0.00 C ATOM 401 CG TYR A 31 3.146 -5.629 9.867 1.00 0.00 C ATOM 402 CD1 TYR A 31 2.035 -5.884 10.650 1.00 0.00 C ATOM 403 CD2 TYR A 31 4.189 -6.543 9.902 1.00 0.00 C ATOM 404 CE1 TYR A 31 1.963 -7.013 11.438 1.00 0.00 C ATOM 405 CE2 TYR A 31 4.123 -7.671 10.686 1.00 0.00 C ATOM 406 CZ TYR A 31 3.014 -7.902 11.452 1.00 0.00 C ATOM 407 OH TYR A 31 2.949 -9.035 12.229 1.00 0.00 O ATOM 408 H TYR A 31 4.767 -5.556 7.225 1.00 0.00 H ATOM 409 HA TYR A 31 1.903 -5.012 7.444 1.00 0.00 H ATOM 410 HB2 TYR A 31 4.240 -4.019 9.073 1.00 0.00 H ATOM 411 HB3 TYR A 31 2.554 -3.643 9.412 1.00 0.00 H ATOM 412 HD1 TYR A 31 1.212 -5.184 10.638 1.00 0.00 H ATOM 413 HD2 TYR A 31 5.065 -6.359 9.298 1.00 0.00 H ATOM 414 HE1 TYR A 31 1.086 -7.191 12.041 1.00 0.00 H ATOM 415 HE2 TYR A 31 4.945 -8.370 10.700 1.00 0.00 H ATOM 416 HH TYR A 31 3.806 -9.146 12.662 1.00 0.00 H ATOM 417 N TYR A 32 4.077 -2.941 6.176 1.00 0.00 N ATOM 418 CA TYR A 32 4.170 -1.685 5.480 1.00 0.00 C ATOM 419 C TYR A 32 4.062 -1.875 3.991 1.00 0.00 C ATOM 420 O TYR A 32 4.945 -2.445 3.355 1.00 0.00 O ATOM 421 CB TYR A 32 5.451 -0.922 5.802 1.00 0.00 C ATOM 422 CG TYR A 32 5.403 0.506 5.285 1.00 0.00 C ATOM 423 CD1 TYR A 32 6.122 0.900 4.170 1.00 0.00 C ATOM 424 CD2 TYR A 32 4.614 1.450 5.913 1.00 0.00 C ATOM 425 CE1 TYR A 32 6.060 2.199 3.702 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.545 2.744 5.455 1.00 0.00 C ATOM 427 CZ TYR A 32 5.265 3.115 4.355 1.00 0.00 C ATOM 428 OH TYR A 32 5.195 4.413 3.911 1.00 0.00 O ATOM 429 H TYR A 32 4.829 -3.563 6.174 1.00 0.00 H ATOM 430 HA TYR A 32 3.331 -1.087 5.803 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.662 -0.916 6.860 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.267 -1.412 5.293 1.00 0.00 H ATOM 433 HD1 TYR A 32 6.744 0.174 3.668 1.00 0.00 H ATOM 434 HD2 TYR A 32 4.043 1.157 6.782 1.00 0.00 H ATOM 435 HE1 TYR A 32 6.632 2.480 2.828 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.923 3.464 5.964 1.00 0.00 H ATOM 437 HH TYR A 32 5.357 4.967 4.685 1.00 0.00 H ATOM 438 N SER A 33 3.038 -1.371 3.435 1.00 0.00 N ATOM 439 CA SER A 33 2.854 -1.405 2.026 1.00 0.00 C ATOM 440 C SER A 33 2.636 0.032 1.576 1.00 0.00 C ATOM 441 O SER A 33 1.943 0.780 2.259 1.00 0.00 O ATOM 442 CB SER A 33 1.668 -2.305 1.706 1.00 0.00 C ATOM 443 OG SER A 33 1.856 -3.591 2.292 1.00 0.00 O ATOM 444 H SER A 33 2.348 -0.939 3.980 1.00 0.00 H ATOM 445 HA SER A 33 3.752 -1.793 1.571 1.00 0.00 H ATOM 446 HB2 SER A 33 0.768 -1.868 2.113 1.00 0.00 H ATOM 447 HB3 SER A 33 1.561 -2.422 0.639 1.00 0.00 H ATOM 448 HG SER A 33 2.767 -3.670 2.598 1.00 0.00 H ATOM 449 N GLN A 34 3.222 0.421 0.477 1.00 0.00 N ATOM 450 CA GLN A 34 3.184 1.808 0.050 1.00 0.00 C ATOM 451 C GLN A 34 2.771 1.919 -1.416 1.00 0.00 C ATOM 452 O GLN A 34 3.130 1.061 -2.230 1.00 0.00 O ATOM 453 CB GLN A 34 4.571 2.433 0.280 1.00 0.00 C ATOM 454 CG GLN A 34 4.685 3.901 -0.075 1.00 0.00 C ATOM 455 CD GLN A 34 6.055 4.471 0.230 1.00 0.00 C ATOM 456 OE1 GLN A 34 6.949 4.454 -0.601 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.233 4.976 1.410 1.00 0.00 N ATOM 458 H GLN A 34 3.679 -0.235 -0.100 1.00 0.00 H ATOM 459 HA GLN A 34 2.465 2.333 0.662 1.00 0.00 H ATOM 460 HB2 GLN A 34 4.828 2.326 1.323 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.290 1.883 -0.310 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.505 4.013 -1.133 1.00 0.00 H ATOM 463 HG3 GLN A 34 3.944 4.456 0.480 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.492 4.972 2.060 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.113 5.342 1.641 1.00 0.00 H ATOM 466 N CYS A 35 1.992 2.942 -1.734 1.00 0.00 N ATOM 467 CA CYS A 35 1.584 3.207 -3.099 1.00 0.00 C ATOM 468 C CYS A 35 2.732 3.806 -3.875 1.00 0.00 C ATOM 469 O CYS A 35 3.078 4.987 -3.705 1.00 0.00 O ATOM 470 CB CYS A 35 0.375 4.141 -3.162 1.00 0.00 C ATOM 471 SG CYS A 35 -1.132 3.475 -2.408 1.00 0.00 S ATOM 472 H CYS A 35 1.677 3.538 -1.016 1.00 0.00 H ATOM 473 HA CYS A 35 1.321 2.261 -3.549 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.616 5.060 -2.649 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.158 4.367 -4.196 1.00 0.00 H ATOM 476 N LEU A 36 3.328 2.998 -4.681 1.00 0.00 N ATOM 477 CA LEU A 36 4.423 3.366 -5.507 1.00 0.00 C ATOM 478 C LEU A 36 4.075 3.046 -6.924 1.00 0.00 C ATOM 479 O LEU A 36 3.853 3.967 -7.694 1.00 0.00 O ATOM 480 CB LEU A 36 5.700 2.661 -5.064 1.00 0.00 C ATOM 481 CG LEU A 36 6.260 3.100 -3.713 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.437 2.233 -3.318 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.681 4.564 -3.773 1.00 0.00 C ATOM 484 OXT LEU A 36 3.892 1.853 -7.244 1.00 0.00 O ATOM 485 H LEU A 36 3.002 2.070 -4.747 1.00 0.00 H ATOM 486 HA LEU A 36 4.561 4.432 -5.422 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.503 1.600 -5.022 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.457 2.837 -5.813 1.00 0.00 H ATOM 489 HG LEU A 36 5.492 3.001 -2.959 1.00 0.00 H ATOM 490 HD11 LEU A 36 7.808 2.560 -2.358 1.00 0.00 H ATOM 491 HD12 LEU A 36 8.213 2.330 -4.062 1.00 0.00 H ATOM 492 HD13 LEU A 36 7.122 1.202 -3.253 1.00 0.00 H ATOM 493 HD21 LEU A 36 5.824 5.184 -3.987 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.421 4.695 -4.548 1.00 0.00 H ATOM 495 HD23 LEU A 36 7.105 4.854 -2.823 1.00 0.00 H