NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
603157 |
2n95   |
25881 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -2 -28.360 6.338 -2.388 1.00 0.00 A ATOM 2 CA GLY A -2 -29.866 6.269 -2.248 1.00 0.00 A ATOM 3 HT1 GLY A -2 -31.312 5.256 -1.140 1.00 0.00 A ATOM 4 HT2 GLY A -2 -29.875 5.539 -0.297 1.00 0.00 A ATOM 5 HT3 GLY A -2 -29.937 4.335 -1.480 1.00 0.00 A ATOM 6 HA2 GLY A -2 -30.292 5.984 -3.198 1.00 0.00 A ATOM 7 HA1 GLY A -2 -30.240 7.243 -1.973 1.00 0.00 A ATOM 8 N GLY A -2 -30.277 5.283 -1.221 1.00 0.00 A ATOM 9 O GLY A -2 -27.640 5.758 -1.575 1.00 0.00 A ATOM 10 C PRO A -1 -25.709 8.097 -2.719 1.00 0.00 A ATOM 11 CA PRO A -1 -26.416 7.140 -3.675 1.00 0.00 A ATOM 12 CB PRO A -1 -26.344 7.677 -5.115 1.00 0.00 A ATOM 13 CD PRO A -1 -28.623 7.810 -4.387 1.00 0.00 A ATOM 14 CG PRO A -1 -27.756 7.735 -5.607 1.00 0.00 A ATOM 15 HA PRO A -1 -25.942 6.172 -3.627 1.00 0.00 A ATOM 16 HB2 PRO A -1 -25.890 8.656 -5.109 1.00 0.00 A ATOM 17 HB1 PRO A -1 -25.748 7.008 -5.717 1.00 0.00 A ATOM 18 HD2 PRO A -1 -28.746 8.835 -4.070 1.00 0.00 A ATOM 19 HD1 PRO A -1 -29.580 7.349 -4.571 1.00 0.00 A ATOM 20 HG2 PRO A -1 -27.895 8.615 -6.218 1.00 0.00 A ATOM 21 HG1 PRO A -1 -27.984 6.845 -6.174 1.00 0.00 A ATOM 22 N PRO A -1 -27.850 7.044 -3.408 1.00 0.00 A ATOM 23 O PRO A -1 -25.568 9.288 -3.005 1.00 0.00 A ATOM 24 C HIS A 0 -23.093 7.880 -0.523 1.00 0.00 A ATOM 25 CA HIS A 0 -24.531 8.378 -0.622 1.00 0.00 A ATOM 26 CB HIS A 0 -25.200 8.351 0.757 1.00 0.00 A ATOM 27 CD2 HIS A 0 -24.355 10.585 1.782 1.00 0.00 A ATOM 28 CE1 HIS A 0 -23.449 9.781 3.605 1.00 0.00 A ATOM 29 CG HIS A 0 -24.532 9.242 1.766 1.00 0.00 A ATOM 30 HN HIS A 0 -25.479 6.639 -1.373 1.00 0.00 A ATOM 31 HA HIS A 0 -24.518 9.395 -0.984 1.00 0.00 A ATOM 32 HB2 HIS A 0 -26.225 8.672 0.659 1.00 0.00 A ATOM 33 HB1 HIS A 0 -25.179 7.342 1.139 1.00 0.00 A ATOM 34 HD1 HIS A 0 -23.911 7.828 3.206 1.00 0.00 A ATOM 35 HD2 HIS A 0 -24.679 11.282 1.025 1.00 0.00 A ATOM 36 HE1 HIS A 0 -22.935 9.710 4.552 1.00 0.00 A ATOM 37 HE2 HIS A 0 -23.330 11.779 3.173 1.00 0.00 A ATOM 38 N HIS A 0 -25.280 7.579 -1.579 1.00 0.00 A ATOM 39 ND1 HIS A 0 -23.951 8.770 2.923 1.00 0.00 A ATOM 40 NE2 HIS A 0 -23.682 10.891 2.935 1.00 0.00 A ATOM 41 O HIS A 0 -22.194 8.627 -0.135 1.00 0.00 A ATOM 42 C MET A 1 -20.666 6.606 -1.935 1.00 0.00 A ATOM 43 CA MET A 1 -21.544 6.037 -0.826 1.00 0.00 A ATOM 44 CB MET A 1 -21.611 4.502 -0.917 1.00 0.00 A ATOM 45 CE MET A 1 -19.767 2.413 -2.725 1.00 0.00 A ATOM 46 CG MET A 1 -22.032 3.963 -2.279 1.00 0.00 A ATOM 47 HN MET A 1 -23.628 6.073 -1.197 1.00 0.00 A ATOM 48 HA MET A 1 -21.114 6.311 0.124 1.00 0.00 A ATOM 49 HB2 MET A 1 -20.636 4.101 -0.685 1.00 0.00 A ATOM 50 HB1 MET A 1 -22.316 4.145 -0.181 1.00 0.00 A ATOM 51 HE1 MET A 1 -19.485 2.650 -1.711 1.00 0.00 A ATOM 52 HE2 MET A 1 -18.879 2.216 -3.308 1.00 0.00 A ATOM 53 HE3 MET A 1 -20.400 1.539 -2.727 1.00 0.00 A ATOM 54 HG2 MET A 1 -22.483 2.993 -2.141 1.00 0.00 A ATOM 55 HG1 MET A 1 -22.760 4.637 -2.705 1.00 0.00 A ATOM 56 N MET A 1 -22.877 6.621 -0.886 1.00 0.00 A ATOM 57 O MET A 1 -21.153 6.953 -3.014 1.00 0.00 A ATOM 58 SD MET A 1 -20.655 3.795 -3.438 1.00 0.00 A ATOM 59 C VAL A 2 -17.227 6.293 -2.750 1.00 0.00 A ATOM 60 CA VAL A 2 -18.421 7.230 -2.631 1.00 0.00 A ATOM 61 CB VAL A 2 -17.922 8.647 -2.267 1.00 0.00 A ATOM 62 CG1 VAL A 2 -19.067 9.645 -2.302 1.00 0.00 A ATOM 63 CG2 VAL A 2 -17.252 8.654 -0.899 1.00 0.00 A ATOM 64 HN VAL A 2 -19.057 6.472 -0.760 1.00 0.00 A ATOM 65 HA VAL A 2 -18.920 7.283 -3.587 1.00 0.00 A ATOM 66 HB VAL A 2 -17.190 8.949 -3.003 1.00 0.00 A ATOM 67 HG11 VAL A 2 -19.490 9.672 -3.295 1.00 0.00 A ATOM 68 HG12 VAL A 2 -18.699 10.624 -2.041 1.00 0.00 A ATOM 69 HG13 VAL A 2 -19.827 9.346 -1.595 1.00 0.00 A ATOM 70 HG21 VAL A 2 -16.892 9.648 -0.678 1.00 0.00 A ATOM 71 HG22 VAL A 2 -16.422 7.963 -0.902 1.00 0.00 A ATOM 72 HG23 VAL A 2 -17.966 8.355 -0.147 1.00 0.00 A ATOM 73 N VAL A 2 -19.377 6.724 -1.654 1.00 0.00 A ATOM 74 O VAL A 2 -16.166 6.680 -3.243 1.00 0.00 A ATOM 75 C SER A 3 -15.250 4.536 -1.322 1.00 0.00 A ATOM 76 CA SER A 3 -16.361 4.057 -2.254 1.00 0.00 A ATOM 77 CB SER A 3 -15.814 3.761 -3.658 1.00 0.00 A ATOM 78 HN SER A 3 -18.324 4.797 -2.012 1.00 0.00 A ATOM 79 HA SER A 3 -16.782 3.151 -1.844 1.00 0.00 A ATOM 80 HB2 SER A 3 -16.627 3.462 -4.302 1.00 0.00 A ATOM 81 HB1 SER A 3 -15.352 4.653 -4.056 1.00 0.00 A ATOM 82 HG SER A 3 -14.009 3.073 -3.317 1.00 0.00 A ATOM 83 N SER A 3 -17.426 5.052 -2.308 1.00 0.00 A ATOM 84 O SER A 3 -14.141 4.856 -1.758 1.00 0.00 A ATOM 85 OG SER A 3 -14.849 2.719 -3.634 1.00 0.00 A ATOM 86 C SER A 4 -13.621 3.939 1.335 1.00 0.00 A ATOM 87 CA SER A 4 -14.618 5.041 0.977 1.00 0.00 A ATOM 88 CB SER A 4 -15.382 5.494 2.222 1.00 0.00 A ATOM 89 HN SER A 4 -16.457 4.296 0.251 1.00 0.00 A ATOM 90 HA SER A 4 -14.078 5.882 0.569 1.00 0.00 A ATOM 91 HB2 SER A 4 -15.852 4.639 2.685 1.00 0.00 A ATOM 92 HB1 SER A 4 -14.695 5.951 2.918 1.00 0.00 A ATOM 93 HG SER A 4 -15.969 7.292 1.703 1.00 0.00 A ATOM 94 N SER A 4 -15.561 4.581 -0.033 1.00 0.00 A ATOM 95 O SER A 4 -13.425 3.610 2.506 1.00 0.00 A ATOM 96 OG SER A 4 -16.385 6.438 1.880 1.00 0.00 A ATOM 97 C ALA A 5 -11.026 2.371 -0.656 1.00 0.00 A ATOM 98 CA ALA A 5 -12.019 2.321 0.475 1.00 0.00 A ATOM 99 CB ALA A 5 -12.690 0.954 0.544 1.00 0.00 A ATOM 100 HN ALA A 5 -13.208 3.689 -0.597 1.00 0.00 A ATOM 101 HA ALA A 5 -11.484 2.492 1.395 1.00 0.00 A ATOM 102 HB1 ALA A 5 -11.937 0.189 0.675 1.00 0.00 A ATOM 103 HB2 ALA A 5 -13.231 0.772 -0.372 1.00 0.00 A ATOM 104 HB3 ALA A 5 -13.375 0.930 1.378 1.00 0.00 A ATOM 105 N ALA A 5 -13.003 3.374 0.311 1.00 0.00 A ATOM 106 O ALA A 5 -11.241 3.049 -1.662 1.00 0.00 A ATOM 107 C VAL A 6 -8.340 0.330 -1.728 1.00 0.00 A ATOM 108 CA VAL A 6 -8.842 1.732 -1.408 1.00 0.00 A ATOM 109 CB VAL A 6 -7.720 2.591 -0.792 1.00 0.00 A ATOM 110 CG1 VAL A 6 -7.014 1.852 0.334 1.00 0.00 A ATOM 111 CG2 VAL A 6 -6.746 3.049 -1.851 1.00 0.00 A ATOM 112 HN VAL A 6 -9.876 1.055 0.289 1.00 0.00 A ATOM 113 HA VAL A 6 -9.186 2.207 -2.314 1.00 0.00 A ATOM 114 HB VAL A 6 -8.179 3.472 -0.365 1.00 0.00 A ATOM 115 HG11 VAL A 6 -7.736 1.563 1.082 1.00 0.00 A ATOM 116 HG12 VAL A 6 -6.274 2.498 0.781 1.00 0.00 A ATOM 117 HG13 VAL A 6 -6.531 0.970 -0.060 1.00 0.00 A ATOM 118 HG21 VAL A 6 -7.271 3.652 -2.574 1.00 0.00 A ATOM 119 HG22 VAL A 6 -6.317 2.189 -2.339 1.00 0.00 A ATOM 120 HG23 VAL A 6 -5.966 3.634 -1.391 1.00 0.00 A ATOM 121 N VAL A 6 -9.942 1.657 -0.485 1.00 0.00 A ATOM 122 O VAL A 6 -8.539 -0.592 -0.941 1.00 0.00 A ATOM 123 C LYS A 7 -5.689 -1.176 -2.973 1.00 0.00 A ATOM 124 CA LYS A 7 -7.179 -1.130 -3.272 1.00 0.00 A ATOM 125 CB LYS A 7 -7.408 -1.401 -4.759 1.00 0.00 A ATOM 126 CD LYS A 7 -9.699 -2.389 -4.499 1.00 0.00 A ATOM 127 CE LYS A 7 -11.104 -2.438 -5.070 1.00 0.00 A ATOM 128 CG LYS A 7 -8.862 -1.326 -5.189 1.00 0.00 A ATOM 129 HN LYS A 7 -7.645 0.922 -3.503 1.00 0.00 A ATOM 130 HA LYS A 7 -7.676 -1.891 -2.693 1.00 0.00 A ATOM 131 HB2 LYS A 7 -6.846 -0.685 -5.338 1.00 0.00 A ATOM 132 HB1 LYS A 7 -7.049 -2.395 -4.982 1.00 0.00 A ATOM 133 HD2 LYS A 7 -9.229 -3.351 -4.638 1.00 0.00 A ATOM 134 HD1 LYS A 7 -9.754 -2.162 -3.446 1.00 0.00 A ATOM 135 HE2 LYS A 7 -11.549 -1.459 -4.981 1.00 0.00 A ATOM 136 HE1 LYS A 7 -11.041 -2.711 -6.112 1.00 0.00 A ATOM 137 HG2 LYS A 7 -9.252 -0.353 -4.933 1.00 0.00 A ATOM 138 HG1 LYS A 7 -8.921 -1.471 -6.258 1.00 0.00 A ATOM 139 HZ1 LYS A 7 -12.910 -3.441 -4.777 1.00 0.00 A ATOM 140 HZ2 LYS A 7 -12.037 -3.173 -3.354 1.00 0.00 A ATOM 141 HZ3 LYS A 7 -11.544 -4.377 -4.434 1.00 0.00 A ATOM 142 N LYS A 7 -7.729 0.161 -2.888 1.00 0.00 A ATOM 143 NZ LYS A 7 -11.957 -3.426 -4.359 1.00 0.00 A ATOM 144 O LYS A 7 -5.044 -0.137 -2.830 1.00 0.00 A ATOM 145 C CYS A 8 -2.949 -2.047 -3.834 1.00 0.00 A ATOM 146 CA CYS A 8 -3.731 -2.569 -2.640 1.00 0.00 A ATOM 147 CB CYS A 8 -3.420 -4.048 -2.435 1.00 0.00 A ATOM 148 HN CYS A 8 -5.739 -3.176 -2.920 1.00 0.00 A ATOM 149 HA CYS A 8 -3.448 -2.016 -1.757 1.00 0.00 A ATOM 150 HB2 CYS A 8 -4.053 -4.434 -1.658 1.00 0.00 A ATOM 151 HB1 CYS A 8 -3.630 -4.578 -3.353 1.00 0.00 A ATOM 152 N CYS A 8 -5.154 -2.383 -2.859 1.00 0.00 A ATOM 153 O CYS A 8 -3.003 -2.627 -4.914 1.00 0.00 A ATOM 154 SG CYS A 8 -1.704 -4.404 -1.979 1.00 0.00 A ATOM 155 C GLY A 9 -0.246 -1.181 -5.119 1.00 0.00 A ATOM 156 CA GLY A 9 -1.464 -0.373 -4.722 1.00 0.00 A ATOM 157 HN GLY A 9 -2.157 -0.583 -2.730 1.00 0.00 A ATOM 158 HA2 GLY A 9 -2.115 -0.283 -5.578 1.00 0.00 A ATOM 159 HA1 GLY A 9 -1.145 0.613 -4.421 1.00 0.00 A ATOM 160 N GLY A 9 -2.206 -0.974 -3.633 1.00 0.00 A ATOM 161 O GLY A 9 0.474 -0.816 -6.048 1.00 0.00 A ATOM 162 C ILE A 10 0.852 -4.310 -5.528 1.00 0.00 A ATOM 163 CA ILE A 10 1.163 -3.096 -4.659 1.00 0.00 A ATOM 164 CB ILE A 10 1.784 -3.545 -3.322 1.00 0.00 A ATOM 165 CD1 ILE A 10 2.861 -2.571 -1.219 1.00 0.00 A ATOM 166 CG1 ILE A 10 1.976 -2.325 -2.416 1.00 0.00 A ATOM 167 CG2 ILE A 10 3.105 -4.263 -3.556 1.00 0.00 A ATOM 168 HN ILE A 10 -0.675 -2.583 -3.762 1.00 0.00 A ATOM 169 HA ILE A 10 1.885 -2.477 -5.173 1.00 0.00 A ATOM 170 HB ILE A 10 1.103 -4.235 -2.847 1.00 0.00 A ATOM 171 HD11 ILE A 10 2.417 -3.327 -0.591 1.00 0.00 A ATOM 172 HD12 ILE A 10 2.972 -1.655 -0.659 1.00 0.00 A ATOM 173 HD13 ILE A 10 3.830 -2.907 -1.554 1.00 0.00 A ATOM 174 HG12 ILE A 10 2.416 -1.525 -2.990 1.00 0.00 A ATOM 175 HG11 ILE A 10 1.010 -2.009 -2.050 1.00 0.00 A ATOM 176 HG21 ILE A 10 2.941 -5.124 -4.187 1.00 0.00 A ATOM 177 HG22 ILE A 10 3.515 -4.582 -2.610 1.00 0.00 A ATOM 178 HG23 ILE A 10 3.797 -3.589 -4.040 1.00 0.00 A ATOM 179 N ILE A 10 -0.024 -2.295 -4.433 1.00 0.00 A ATOM 180 O ILE A 10 1.651 -4.694 -6.377 1.00 0.00 A ATOM 181 C CYS A 11 -2.005 -5.860 -6.854 1.00 0.00 A ATOM 182 CA CYS A 11 -0.687 -6.078 -6.124 1.00 0.00 A ATOM 183 CB CYS A 11 -0.767 -7.328 -5.246 1.00 0.00 A ATOM 184 HN CYS A 11 -0.934 -4.552 -4.664 1.00 0.00 A ATOM 185 HA CYS A 11 0.088 -6.225 -6.862 1.00 0.00 A ATOM 186 HB2 CYS A 11 -0.841 -8.201 -5.876 1.00 0.00 A ATOM 187 HB1 CYS A 11 0.137 -7.389 -4.658 1.00 0.00 A ATOM 188 N CYS A 11 -0.318 -4.907 -5.334 1.00 0.00 A ATOM 189 O CYS A 11 -2.345 -6.596 -7.780 1.00 0.00 A ATOM 190 SG CYS A 11 -2.162 -7.359 -4.097 1.00 0.00 A ATOM 191 C ARG A 12 -5.005 -5.611 -6.956 1.00 0.00 A ATOM 192 CA ARG A 12 -4.014 -4.457 -7.016 1.00 0.00 A ATOM 193 CB ARG A 12 -3.831 -3.958 -8.453 1.00 0.00 A ATOM 194 CD ARG A 12 -1.769 -2.504 -8.157 1.00 0.00 A ATOM 195 CG ARG A 12 -3.244 -2.554 -8.534 1.00 0.00 A ATOM 196 CZ ARG A 12 0.391 -3.143 -9.161 1.00 0.00 A ATOM 197 HN ARG A 12 -2.385 -4.270 -5.699 1.00 0.00 A ATOM 198 HA ARG A 12 -4.412 -3.646 -6.424 1.00 0.00 A ATOM 199 HB2 ARG A 12 -3.171 -4.634 -8.978 1.00 0.00 A ATOM 200 HB1 ARG A 12 -4.792 -3.952 -8.946 1.00 0.00 A ATOM 201 HD2 ARG A 12 -1.438 -1.477 -8.196 1.00 0.00 A ATOM 202 HD1 ARG A 12 -1.657 -2.877 -7.149 1.00 0.00 A ATOM 203 HE ARG A 12 -1.373 -3.991 -9.595 1.00 0.00 A ATOM 204 HG2 ARG A 12 -3.359 -2.183 -9.538 1.00 0.00 A ATOM 205 HG1 ARG A 12 -3.791 -1.922 -7.850 1.00 0.00 A ATOM 206 HH11 ARG A 12 0.504 -1.618 -7.825 1.00 0.00 A ATOM 207 HH12 ARG A 12 2.010 -2.096 -8.541 1.00 0.00 A ATOM 208 HH21 ARG A 12 0.626 -4.627 -10.520 1.00 0.00 A ATOM 209 HH22 ARG A 12 2.081 -3.795 -10.068 1.00 0.00 A ATOM 210 N ARG A 12 -2.731 -4.823 -6.429 1.00 0.00 A ATOM 211 NE ARG A 12 -0.929 -3.300 -9.050 1.00 0.00 A ATOM 212 NH1 ARG A 12 1.017 -2.211 -8.451 1.00 0.00 A ATOM 213 NH2 ARG A 12 1.087 -3.918 -9.980 1.00 0.00 A ATOM 214 O ARG A 12 -5.887 -5.735 -7.803 1.00 0.00 A ATOM 215 C GLY A 13 -6.990 -7.246 -4.992 1.00 0.00 A ATOM 216 CA GLY A 13 -5.736 -7.579 -5.770 1.00 0.00 A ATOM 217 HN GLY A 13 -4.161 -6.266 -5.268 1.00 0.00 A ATOM 218 HA2 GLY A 13 -6.015 -7.941 -6.747 1.00 0.00 A ATOM 219 HA1 GLY A 13 -5.199 -8.356 -5.249 1.00 0.00 A ATOM 220 N GLY A 13 -4.866 -6.435 -5.926 1.00 0.00 A ATOM 221 O GLY A 13 -8.081 -7.192 -5.557 1.00 0.00 A ATOM 222 C VAL A 14 -7.789 -5.297 -2.240 1.00 0.00 A ATOM 223 CA VAL A 14 -7.972 -6.681 -2.850 1.00 0.00 A ATOM 224 CB VAL A 14 -8.187 -7.723 -1.726 1.00 0.00 A ATOM 225 CG1 VAL A 14 -8.354 -9.114 -2.310 1.00 0.00 A ATOM 226 CG2 VAL A 14 -7.041 -7.705 -0.728 1.00 0.00 A ATOM 227 HN VAL A 14 -5.946 -7.076 -3.298 1.00 0.00 A ATOM 228 HA VAL A 14 -8.855 -6.670 -3.473 1.00 0.00 A ATOM 229 HB VAL A 14 -9.096 -7.470 -1.200 1.00 0.00 A ATOM 230 HG11 VAL A 14 -8.504 -9.824 -1.511 1.00 0.00 A ATOM 231 HG12 VAL A 14 -7.465 -9.379 -2.863 1.00 0.00 A ATOM 232 HG13 VAL A 14 -9.208 -9.129 -2.970 1.00 0.00 A ATOM 233 HG21 VAL A 14 -6.982 -6.731 -0.264 1.00 0.00 A ATOM 234 HG22 VAL A 14 -6.114 -7.915 -1.241 1.00 0.00 A ATOM 235 HG23 VAL A 14 -7.211 -8.456 0.029 1.00 0.00 A ATOM 236 N VAL A 14 -6.839 -7.018 -3.696 1.00 0.00 A ATOM 237 O VAL A 14 -6.885 -4.553 -2.637 1.00 0.00 A ATOM 238 C ASP A 15 -7.269 -3.492 0.146 1.00 0.00 A ATOM 239 CA ASP A 15 -8.581 -3.667 -0.616 1.00 0.00 A ATOM 240 CB ASP A 15 -9.767 -3.502 0.342 1.00 0.00 A ATOM 241 CG ASP A 15 -9.839 -4.593 1.395 1.00 0.00 A ATOM 242 HN ASP A 15 -9.334 -5.593 -1.020 1.00 0.00 A ATOM 243 HA ASP A 15 -8.641 -2.903 -1.375 1.00 0.00 A ATOM 244 HB2 ASP A 15 -9.681 -2.551 0.846 1.00 0.00 A ATOM 245 HB1 ASP A 15 -10.684 -3.517 -0.229 1.00 0.00 A ATOM 246 N ASP A 15 -8.643 -4.956 -1.287 1.00 0.00 A ATOM 247 O ASP A 15 -6.693 -4.451 0.666 1.00 0.00 A ATOM 248 OD1 ASP A 15 -10.463 -5.640 1.122 1.00 0.00 A ATOM 249 OD2 ASP A 15 -9.296 -4.401 2.504 1.00 0.00 A ATOM 250 C GLY A 16 -5.971 -1.564 2.364 1.00 0.00 A ATOM 251 CA GLY A 16 -5.613 -1.930 0.942 1.00 0.00 A ATOM 252 HN GLY A 16 -7.266 -1.553 -0.317 1.00 0.00 A ATOM 253 HA2 GLY A 16 -4.950 -2.785 0.950 1.00 0.00 A ATOM 254 HA1 GLY A 16 -5.111 -1.095 0.477 1.00 0.00 A ATOM 255 N GLY A 16 -6.795 -2.258 0.180 1.00 0.00 A ATOM 256 O GLY A 16 -5.987 -0.388 2.736 1.00 0.00 A ATOM 257 C LYS A 17 -5.548 -1.884 5.394 1.00 0.00 A ATOM 258 CA LYS A 17 -6.698 -2.402 4.534 1.00 0.00 A ATOM 259 CB LYS A 17 -7.211 -3.729 5.086 1.00 0.00 A ATOM 260 CD LYS A 17 -6.746 -6.171 5.463 1.00 0.00 A ATOM 261 CE LYS A 17 -7.860 -6.922 4.743 1.00 0.00 A ATOM 262 CG LYS A 17 -6.326 -4.911 4.730 1.00 0.00 A ATOM 263 HN LYS A 17 -6.267 -3.487 2.770 1.00 0.00 A ATOM 264 HA LYS A 17 -7.501 -1.684 4.556 1.00 0.00 A ATOM 265 HB2 LYS A 17 -7.270 -3.659 6.162 1.00 0.00 A ATOM 266 HB1 LYS A 17 -8.199 -3.914 4.692 1.00 0.00 A ATOM 267 HD2 LYS A 17 -5.889 -6.821 5.552 1.00 0.00 A ATOM 268 HD1 LYS A 17 -7.091 -5.895 6.448 1.00 0.00 A ATOM 269 HE2 LYS A 17 -7.511 -7.196 3.759 1.00 0.00 A ATOM 270 HE1 LYS A 17 -8.083 -7.818 5.303 1.00 0.00 A ATOM 271 HG2 LYS A 17 -6.395 -5.088 3.668 1.00 0.00 A ATOM 272 HG1 LYS A 17 -5.302 -4.676 4.989 1.00 0.00 A ATOM 273 HZ1 LYS A 17 -9.364 -5.691 5.515 1.00 0.00 A ATOM 274 HZ2 LYS A 17 -9.890 -6.727 4.292 1.00 0.00 A ATOM 275 HZ3 LYS A 17 -8.976 -5.359 3.895 1.00 0.00 A ATOM 276 N LYS A 17 -6.294 -2.579 3.145 1.00 0.00 A ATOM 277 NZ LYS A 17 -9.108 -6.118 4.603 1.00 0.00 A ATOM 278 O LYS A 17 -5.766 -1.206 6.400 1.00 0.00 A ATOM 279 C TYR A 18 -2.490 -0.602 5.023 1.00 0.00 A ATOM 280 CA TYR A 18 -3.145 -1.791 5.728 1.00 0.00 A ATOM 281 CB TYR A 18 -2.163 -2.966 5.827 1.00 0.00 A ATOM 282 CD1 TYR A 18 -3.890 -4.392 7.011 1.00 0.00 A ATOM 283 CD2 TYR A 18 -1.588 -4.844 7.406 1.00 0.00 A ATOM 284 CE1 TYR A 18 -4.243 -5.431 7.845 1.00 0.00 A ATOM 285 CE2 TYR A 18 -1.932 -5.882 8.247 1.00 0.00 A ATOM 286 CG TYR A 18 -2.560 -4.079 6.776 1.00 0.00 A ATOM 287 CZ TYR A 18 -3.261 -6.173 8.462 1.00 0.00 A ATOM 288 HN TYR A 18 -4.218 -2.702 4.155 1.00 0.00 A ATOM 289 HA TYR A 18 -3.450 -1.493 6.719 1.00 0.00 A ATOM 290 HB2 TYR A 18 -2.070 -3.413 4.852 1.00 0.00 A ATOM 291 HB1 TYR A 18 -1.201 -2.595 6.139 1.00 0.00 A ATOM 292 HD1 TYR A 18 -4.658 -3.804 6.532 1.00 0.00 A ATOM 293 HD2 TYR A 18 -0.547 -4.613 7.235 1.00 0.00 A ATOM 294 HE1 TYR A 18 -5.285 -5.659 8.008 1.00 0.00 A ATOM 295 HE2 TYR A 18 -1.161 -6.463 8.730 1.00 0.00 A ATOM 296 HH TYR A 18 -4.268 -7.767 8.841 1.00 0.00 A ATOM 297 N TYR A 18 -4.330 -2.198 4.990 1.00 0.00 A ATOM 298 O TYR A 18 -2.657 -0.426 3.815 1.00 0.00 A ATOM 299 OH TYR A 18 -3.609 -7.216 9.288 1.00 0.00 A ATOM 300 C LYS A 19 0.285 1.596 5.652 1.00 0.00 A ATOM 301 CA LYS A 19 -1.160 1.421 5.189 1.00 0.00 A ATOM 302 CB LYS A 19 -2.012 2.633 5.586 1.00 0.00 A ATOM 303 CD LYS A 19 -0.618 4.716 5.255 1.00 0.00 A ATOM 304 CE LYS A 19 -0.668 6.132 4.710 1.00 0.00 A ATOM 305 CG LYS A 19 -1.784 3.888 4.749 1.00 0.00 A ATOM 306 HN LYS A 19 -1.587 0.001 6.708 1.00 0.00 A ATOM 307 HA LYS A 19 -1.171 1.317 4.115 1.00 0.00 A ATOM 308 HB2 LYS A 19 -3.055 2.362 5.503 1.00 0.00 A ATOM 309 HB1 LYS A 19 -1.799 2.875 6.617 1.00 0.00 A ATOM 310 HD2 LYS A 19 -0.650 4.751 6.332 1.00 0.00 A ATOM 311 HD1 LYS A 19 0.303 4.250 4.933 1.00 0.00 A ATOM 312 HE2 LYS A 19 -0.489 6.101 3.646 1.00 0.00 A ATOM 313 HE1 LYS A 19 -1.650 6.542 4.895 1.00 0.00 A ATOM 314 HG2 LYS A 19 -1.581 3.594 3.731 1.00 0.00 A ATOM 315 HG1 LYS A 19 -2.678 4.489 4.775 1.00 0.00 A ATOM 316 HZ1 LYS A 19 0.195 7.047 6.375 1.00 0.00 A ATOM 317 HZ2 LYS A 19 0.284 7.971 4.964 1.00 0.00 A ATOM 318 HZ3 LYS A 19 1.306 6.643 5.165 1.00 0.00 A ATOM 319 N LYS A 19 -1.747 0.213 5.761 1.00 0.00 A ATOM 320 NZ LYS A 19 0.349 7.008 5.347 1.00 0.00 A ATOM 321 O LYS A 19 0.632 1.242 6.779 1.00 0.00 A ATOM 322 C CYS A 20 2.764 3.799 5.478 1.00 0.00 A ATOM 323 CA CYS A 20 2.530 2.351 5.070 1.00 0.00 A ATOM 324 CB CYS A 20 3.383 1.996 3.847 1.00 0.00 A ATOM 325 HN CYS A 20 0.772 2.414 3.895 1.00 0.00 A ATOM 326 HA CYS A 20 2.800 1.704 5.890 1.00 0.00 A ATOM 327 HB2 CYS A 20 3.112 1.011 3.509 1.00 0.00 A ATOM 328 HB1 CYS A 20 3.179 2.708 3.060 1.00 0.00 A ATOM 329 N CYS A 20 1.120 2.139 4.772 1.00 0.00 A ATOM 330 O CYS A 20 2.714 4.701 4.640 1.00 0.00 A ATOM 331 SG CYS A 20 5.166 1.981 4.127 1.00 0.00 A ATOM 332 C PRO A 21 4.558 6.006 6.871 1.00 0.00 A ATOM 333 CA PRO A 21 3.229 5.393 7.312 1.00 0.00 A ATOM 334 CB PRO A 21 3.226 5.170 8.825 1.00 0.00 A ATOM 335 CD PRO A 21 3.105 3.009 7.825 1.00 0.00 A ATOM 336 CG PRO A 21 3.671 3.760 8.995 1.00 0.00 A ATOM 337 HA PRO A 21 2.422 6.058 7.042 1.00 0.00 A ATOM 338 HB2 PRO A 21 3.911 5.861 9.294 1.00 0.00 A ATOM 339 HB1 PRO A 21 2.230 5.319 9.214 1.00 0.00 A ATOM 340 HD2 PRO A 21 3.769 2.213 7.528 1.00 0.00 A ATOM 341 HD1 PRO A 21 2.128 2.618 8.064 1.00 0.00 A ATOM 342 HG2 PRO A 21 4.750 3.712 8.987 1.00 0.00 A ATOM 343 HG1 PRO A 21 3.283 3.360 9.920 1.00 0.00 A ATOM 344 N PRO A 21 3.016 4.041 6.773 1.00 0.00 A ATOM 345 O PRO A 21 4.905 7.121 7.263 1.00 0.00 A ATOM 346 C LYS A 22 6.445 6.453 4.244 1.00 0.00 A ATOM 347 CA LYS A 22 6.594 5.734 5.583 1.00 0.00 A ATOM 348 CB LYS A 22 7.552 4.554 5.432 1.00 0.00 A ATOM 349 CD LYS A 22 8.342 4.423 7.828 1.00 0.00 A ATOM 350 CE LYS A 22 9.791 4.764 7.513 1.00 0.00 A ATOM 351 CG LYS A 22 7.670 3.688 6.678 1.00 0.00 A ATOM 352 HN LYS A 22 4.983 4.385 5.795 1.00 0.00 A ATOM 353 HA LYS A 22 6.995 6.424 6.310 1.00 0.00 A ATOM 354 HB2 LYS A 22 7.207 3.930 4.620 1.00 0.00 A ATOM 355 HB1 LYS A 22 8.533 4.932 5.187 1.00 0.00 A ATOM 356 HD2 LYS A 22 7.803 5.338 8.020 1.00 0.00 A ATOM 357 HD1 LYS A 22 8.312 3.796 8.707 1.00 0.00 A ATOM 358 HE2 LYS A 22 9.820 5.375 6.625 1.00 0.00 A ATOM 359 HE1 LYS A 22 10.203 5.319 8.341 1.00 0.00 A ATOM 360 HG2 LYS A 22 6.680 3.391 6.989 1.00 0.00 A ATOM 361 HG1 LYS A 22 8.249 2.810 6.437 1.00 0.00 A ATOM 362 HZ1 LYS A 22 11.593 3.820 7.041 1.00 0.00 A ATOM 363 HZ2 LYS A 22 10.225 2.978 6.515 1.00 0.00 A ATOM 364 HZ3 LYS A 22 10.646 2.967 8.151 1.00 0.00 A ATOM 365 N LYS A 22 5.305 5.269 6.065 1.00 0.00 A ATOM 366 NZ LYS A 22 10.620 3.548 7.289 1.00 0.00 A ATOM 367 O LYS A 22 6.901 7.585 4.081 1.00 0.00 A ATOM 368 C CYS A 23 4.221 6.843 1.727 1.00 0.00 A ATOM 369 CA CYS A 23 5.646 6.356 1.955 1.00 0.00 A ATOM 370 CB CYS A 23 6.017 5.314 0.902 1.00 0.00 A ATOM 371 HN CYS A 23 5.423 4.915 3.484 1.00 0.00 A ATOM 372 HA CYS A 23 6.319 7.195 1.869 1.00 0.00 A ATOM 373 HB2 CYS A 23 5.893 5.736 -0.081 1.00 0.00 A ATOM 374 HB1 CYS A 23 7.050 5.030 1.037 1.00 0.00 A ATOM 375 N CYS A 23 5.800 5.795 3.289 1.00 0.00 A ATOM 376 O CYS A 23 3.995 7.870 1.086 1.00 0.00 A ATOM 377 SG CYS A 23 5.021 3.811 0.988 1.00 0.00 A ATOM 378 C GLY A 24 1.156 5.482 1.186 1.00 0.00 A ATOM 379 CA GLY A 24 1.871 6.457 2.088 1.00 0.00 A ATOM 380 HN GLY A 24 3.499 5.317 2.799 1.00 0.00 A ATOM 381 HA2 GLY A 24 1.385 6.465 3.052 1.00 0.00 A ATOM 382 HA1 GLY A 24 1.811 7.442 1.655 1.00 0.00 A ATOM 383 N GLY A 24 3.261 6.106 2.268 1.00 0.00 A ATOM 384 O GLY A 24 0.097 5.791 0.639 1.00 0.00 A ATOM 385 C VAL A 25 0.105 2.482 0.914 1.00 0.00 A ATOM 386 CA VAL A 25 1.154 3.292 0.160 1.00 0.00 A ATOM 387 CB VAL A 25 2.236 2.343 -0.412 1.00 0.00 A ATOM 388 CG1 VAL A 25 2.665 1.308 0.615 1.00 0.00 A ATOM 389 CG2 VAL A 25 1.756 1.670 -1.689 1.00 0.00 A ATOM 390 HN VAL A 25 2.559 4.101 1.511 1.00 0.00 A ATOM 391 HA VAL A 25 0.676 3.799 -0.666 1.00 0.00 A ATOM 392 HB VAL A 25 3.102 2.940 -0.656 1.00 0.00 A ATOM 393 HG11 VAL A 25 3.280 1.781 1.367 1.00 0.00 A ATOM 394 HG12 VAL A 25 3.230 0.530 0.127 1.00 0.00 A ATOM 395 HG13 VAL A 25 1.791 0.877 1.085 1.00 0.00 A ATOM 396 HG21 VAL A 25 2.529 1.017 -2.065 1.00 0.00 A ATOM 397 HG22 VAL A 25 1.530 2.424 -2.428 1.00 0.00 A ATOM 398 HG23 VAL A 25 0.867 1.093 -1.480 1.00 0.00 A ATOM 399 N VAL A 25 1.730 4.300 1.030 1.00 0.00 A ATOM 400 O VAL A 25 0.098 2.444 2.149 1.00 0.00 A ATOM 401 C ARG A 26 -1.654 -0.419 0.248 1.00 0.00 A ATOM 402 CA ARG A 26 -1.818 1.015 0.729 1.00 0.00 A ATOM 403 CB ARG A 26 -3.194 1.545 0.328 1.00 0.00 A ATOM 404 CD ARG A 26 -4.136 2.260 2.529 1.00 0.00 A ATOM 405 CG ARG A 26 -3.664 2.723 1.162 1.00 0.00 A ATOM 406 CZ ARG A 26 -5.460 3.167 4.395 1.00 0.00 A ATOM 407 HN ARG A 26 -0.721 1.943 -0.810 1.00 0.00 A ATOM 408 HA ARG A 26 -1.724 1.042 1.805 1.00 0.00 A ATOM 409 HB2 ARG A 26 -3.160 1.855 -0.706 1.00 0.00 A ATOM 410 HB1 ARG A 26 -3.915 0.748 0.431 1.00 0.00 A ATOM 411 HD2 ARG A 26 -4.899 1.509 2.394 1.00 0.00 A ATOM 412 HD1 ARG A 26 -3.299 1.829 3.057 1.00 0.00 A ATOM 413 HE ARG A 26 -4.452 4.270 3.063 1.00 0.00 A ATOM 414 HG2 ARG A 26 -2.844 3.414 1.288 1.00 0.00 A ATOM 415 HG1 ARG A 26 -4.479 3.214 0.653 1.00 0.00 A ATOM 416 HH11 ARG A 26 -5.532 1.149 4.208 1.00 0.00 A ATOM 417 HH12 ARG A 26 -6.420 1.804 5.546 1.00 0.00 A ATOM 418 HH21 ARG A 26 -5.590 5.139 4.845 1.00 0.00 A ATOM 419 HH22 ARG A 26 -6.454 4.074 5.908 1.00 0.00 A ATOM 420 N ARG A 26 -0.777 1.851 0.165 1.00 0.00 A ATOM 421 NE ARG A 26 -4.687 3.351 3.328 1.00 0.00 A ATOM 422 NH1 ARG A 26 -5.833 1.942 4.745 1.00 0.00 A ATOM 423 NH2 ARG A 26 -5.867 4.208 5.106 1.00 0.00 A ATOM 424 O ARG A 26 -1.704 -0.689 -0.952 1.00 0.00 A ATOM 425 C TYR A 27 -2.399 -3.572 1.481 1.00 0.00 A ATOM 426 CA TYR A 27 -1.304 -2.739 0.841 1.00 0.00 A ATOM 427 CB TYR A 27 0.071 -3.291 1.237 1.00 0.00 A ATOM 428 CD1 TYR A 27 0.155 -2.329 3.557 1.00 0.00 A ATOM 429 CD2 TYR A 27 2.055 -2.049 2.161 1.00 0.00 A ATOM 430 CE1 TYR A 27 0.793 -1.651 4.568 1.00 0.00 A ATOM 431 CE2 TYR A 27 2.700 -1.368 3.169 1.00 0.00 A ATOM 432 CG TYR A 27 0.770 -2.538 2.339 1.00 0.00 A ATOM 433 CZ TYR A 27 2.061 -1.175 4.372 1.00 0.00 A ATOM 434 HN TYR A 27 -1.439 -1.062 2.125 1.00 0.00 A ATOM 435 HA TYR A 27 -1.402 -2.818 -0.231 1.00 0.00 A ATOM 436 HB2 TYR A 27 -0.050 -4.310 1.570 1.00 0.00 A ATOM 437 HB1 TYR A 27 0.710 -3.284 0.371 1.00 0.00 A ATOM 438 HD1 TYR A 27 -0.844 -2.705 3.708 1.00 0.00 A ATOM 439 HD2 TYR A 27 2.550 -2.204 1.215 1.00 0.00 A ATOM 440 HE1 TYR A 27 0.294 -1.490 5.508 1.00 0.00 A ATOM 441 HE2 TYR A 27 3.701 -0.993 3.013 1.00 0.00 A ATOM 442 HH TYR A 27 2.476 -0.922 6.228 1.00 0.00 A ATOM 443 N TYR A 27 -1.456 -1.334 1.181 1.00 0.00 A ATOM 444 O TYR A 27 -2.994 -3.193 2.490 1.00 0.00 A ATOM 445 OH TYR A 27 2.696 -0.511 5.388 1.00 0.00 A ATOM 446 C CYS A 28 -3.399 -6.343 2.550 1.00 0.00 A ATOM 447 CA CYS A 28 -3.729 -5.596 1.264 1.00 0.00 A ATOM 448 CB CYS A 28 -4.011 -6.591 0.140 1.00 0.00 A ATOM 449 HN CYS A 28 -2.090 -4.968 0.111 1.00 0.00 A ATOM 450 HA CYS A 28 -4.608 -4.993 1.426 1.00 0.00 A ATOM 451 HB2 CYS A 28 -4.813 -7.245 0.444 1.00 0.00 A ATOM 452 HB1 CYS A 28 -4.314 -6.052 -0.744 1.00 0.00 A ATOM 453 N CYS A 28 -2.649 -4.715 0.868 1.00 0.00 A ATOM 454 O CYS A 28 -4.296 -6.820 3.241 1.00 0.00 A ATOM 455 SG CYS A 28 -2.592 -7.626 -0.307 1.00 0.00 A ATOM 456 C SER A 29 -0.158 -7.059 4.200 1.00 0.00 A ATOM 457 CA SER A 29 -1.669 -7.174 4.039 1.00 0.00 A ATOM 458 CB SER A 29 -2.071 -8.654 3.920 1.00 0.00 A ATOM 459 HN SER A 29 -1.443 -5.989 2.305 1.00 0.00 A ATOM 460 HA SER A 29 -2.148 -6.742 4.904 1.00 0.00 A ATOM 461 HB2 SER A 29 -3.120 -8.721 3.685 1.00 0.00 A ATOM 462 HB1 SER A 29 -1.498 -9.114 3.128 1.00 0.00 A ATOM 463 HG SER A 29 -2.495 -10.057 5.225 1.00 0.00 A ATOM 464 N SER A 29 -2.110 -6.436 2.867 1.00 0.00 A ATOM 465 O SER A 29 0.495 -6.304 3.471 1.00 0.00 A ATOM 466 OG SER A 29 -1.829 -9.364 5.125 1.00 0.00 A ATOM 467 C LEU A 30 2.558 -8.435 4.177 1.00 0.00 A ATOM 468 CA LEU A 30 1.825 -7.850 5.381 1.00 0.00 A ATOM 469 CB LEU A 30 2.126 -8.675 6.635 1.00 0.00 A ATOM 470 CD1 LEU A 30 3.819 -7.166 7.700 1.00 0.00 A ATOM 471 CD2 LEU A 30 3.794 -9.601 8.257 1.00 0.00 A ATOM 472 CG LEU A 30 3.555 -8.565 7.170 1.00 0.00 A ATOM 473 HN LEU A 30 -0.194 -8.408 5.672 1.00 0.00 A ATOM 474 HA LEU A 30 2.153 -6.834 5.535 1.00 0.00 A ATOM 475 HB2 LEU A 30 1.449 -8.361 7.415 1.00 0.00 A ATOM 476 HB1 LEU A 30 1.930 -9.713 6.410 1.00 0.00 A ATOM 477 HD11 LEU A 30 4.823 -7.113 8.091 1.00 0.00 A ATOM 478 HD12 LEU A 30 3.114 -6.940 8.486 1.00 0.00 A ATOM 479 HD13 LEU A 30 3.708 -6.449 6.900 1.00 0.00 A ATOM 480 HD21 LEU A 30 3.630 -10.589 7.855 1.00 0.00 A ATOM 481 HD22 LEU A 30 3.112 -9.426 9.075 1.00 0.00 A ATOM 482 HD23 LEU A 30 4.811 -9.521 8.612 1.00 0.00 A ATOM 483 HG LEU A 30 4.250 -8.754 6.365 1.00 0.00 A ATOM 484 N LEU A 30 0.391 -7.828 5.132 1.00 0.00 A ATOM 485 O LEU A 30 3.751 -8.196 3.986 1.00 0.00 A ATOM 486 C LYS A 31 3.031 -8.774 1.263 1.00 0.00 A ATOM 487 CA LYS A 31 2.365 -9.812 2.157 1.00 0.00 A ATOM 488 CB LYS A 31 1.253 -10.514 1.372 1.00 0.00 A ATOM 489 CD LYS A 31 1.290 -12.619 2.746 1.00 0.00 A ATOM 490 CE LYS A 31 0.469 -13.574 3.592 1.00 0.00 A ATOM 491 CG LYS A 31 0.434 -11.492 2.198 1.00 0.00 A ATOM 492 HN LYS A 31 0.870 -9.321 3.576 1.00 0.00 A ATOM 493 HA LYS A 31 3.101 -10.541 2.461 1.00 0.00 A ATOM 494 HB2 LYS A 31 0.583 -9.765 0.976 1.00 0.00 A ATOM 495 HB1 LYS A 31 1.699 -11.055 0.550 1.00 0.00 A ATOM 496 HD2 LYS A 31 1.722 -13.164 1.921 1.00 0.00 A ATOM 497 HD1 LYS A 31 2.077 -12.198 3.355 1.00 0.00 A ATOM 498 HE2 LYS A 31 0.004 -13.018 4.392 1.00 0.00 A ATOM 499 HE1 LYS A 31 -0.295 -14.018 2.972 1.00 0.00 A ATOM 500 HG2 LYS A 31 -0.016 -10.962 3.023 1.00 0.00 A ATOM 501 HG1 LYS A 31 -0.342 -11.913 1.574 1.00 0.00 A ATOM 502 HZ1 LYS A 31 1.731 -15.224 3.420 1.00 0.00 A ATOM 503 HZ2 LYS A 31 0.729 -15.268 4.781 1.00 0.00 A ATOM 504 HZ3 LYS A 31 2.068 -14.238 4.751 1.00 0.00 A ATOM 505 N LYS A 31 1.817 -9.184 3.359 1.00 0.00 A ATOM 506 NZ LYS A 31 1.306 -14.651 4.176 1.00 0.00 A ATOM 507 O LYS A 31 4.194 -8.916 0.880 1.00 0.00 A ATOM 508 C CYS A 32 3.529 -5.614 0.937 1.00 0.00 A ATOM 509 CA CYS A 32 2.785 -6.655 0.105 1.00 0.00 A ATOM 510 CB CYS A 32 1.629 -6.018 -0.668 1.00 0.00 A ATOM 511 HN CYS A 32 1.370 -7.675 1.290 1.00 0.00 A ATOM 512 HA CYS A 32 3.478 -7.090 -0.600 1.00 0.00 A ATOM 513 HB2 CYS A 32 0.873 -5.688 0.030 1.00 0.00 A ATOM 514 HB1 CYS A 32 1.994 -5.169 -1.225 1.00 0.00 A ATOM 515 N CYS A 32 2.284 -7.726 0.948 1.00 0.00 A ATOM 516 O CYS A 32 4.310 -4.829 0.405 1.00 0.00 A ATOM 517 SG CYS A 32 0.845 -7.146 -1.840 1.00 0.00 A ATOM 518 C TYR A 33 5.484 -5.020 3.117 1.00 0.00 A ATOM 519 CA TYR A 33 3.989 -4.718 3.152 1.00 0.00 A ATOM 520 CB TYR A 33 3.465 -4.869 4.588 1.00 0.00 A ATOM 521 CD1 TYR A 33 4.921 -2.875 5.192 1.00 0.00 A ATOM 522 CD2 TYR A 33 3.380 -3.678 6.821 1.00 0.00 A ATOM 523 CE1 TYR A 33 5.333 -1.883 6.059 1.00 0.00 A ATOM 524 CE2 TYR A 33 3.790 -2.690 7.699 1.00 0.00 A ATOM 525 CG TYR A 33 3.938 -3.790 5.553 1.00 0.00 A ATOM 526 CZ TYR A 33 4.768 -1.796 7.313 1.00 0.00 A ATOM 527 HN TYR A 33 2.612 -6.228 2.602 1.00 0.00 A ATOM 528 HA TYR A 33 3.817 -3.706 2.812 1.00 0.00 A ATOM 529 HB2 TYR A 33 2.386 -4.842 4.573 1.00 0.00 A ATOM 530 HB1 TYR A 33 3.788 -5.823 4.976 1.00 0.00 A ATOM 531 HD1 TYR A 33 5.370 -2.952 4.214 1.00 0.00 A ATOM 532 HD2 TYR A 33 2.615 -4.379 7.121 1.00 0.00 A ATOM 533 HE1 TYR A 33 6.089 -1.176 5.749 1.00 0.00 A ATOM 534 HE2 TYR A 33 3.346 -2.623 8.681 1.00 0.00 A ATOM 535 HH TYR A 33 5.252 -1.166 9.066 1.00 0.00 A ATOM 536 N TYR A 33 3.284 -5.616 2.244 1.00 0.00 A ATOM 537 O TYR A 33 6.290 -4.185 2.709 1.00 0.00 A ATOM 538 OH TYR A 33 5.174 -0.805 8.177 1.00 0.00 A ATOM 539 C LYS A 34 7.720 -7.106 2.216 1.00 0.00 A ATOM 540 CA LYS A 34 7.247 -6.615 3.577 1.00 0.00 A ATOM 541 CB LYS A 34 7.470 -7.673 4.652 1.00 0.00 A ATOM 542 CD LYS A 34 7.722 -8.138 7.105 1.00 0.00 A ATOM 543 CE LYS A 34 7.683 -7.549 8.504 1.00 0.00 A ATOM 544 CG LYS A 34 7.266 -7.136 6.058 1.00 0.00 A ATOM 545 HN LYS A 34 5.161 -6.869 3.805 1.00 0.00 A ATOM 546 HA LYS A 34 7.817 -5.735 3.836 1.00 0.00 A ATOM 547 HB2 LYS A 34 6.777 -8.486 4.494 1.00 0.00 A ATOM 548 HB1 LYS A 34 8.479 -8.047 4.573 1.00 0.00 A ATOM 549 HD2 LYS A 34 7.072 -8.998 7.072 1.00 0.00 A ATOM 550 HD1 LYS A 34 8.734 -8.441 6.881 1.00 0.00 A ATOM 551 HE2 LYS A 34 8.278 -6.649 8.519 1.00 0.00 A ATOM 552 HE1 LYS A 34 6.661 -7.308 8.753 1.00 0.00 A ATOM 553 HG2 LYS A 34 7.833 -6.224 6.168 1.00 0.00 A ATOM 554 HG1 LYS A 34 6.215 -6.926 6.202 1.00 0.00 A ATOM 555 HZ1 LYS A 34 8.117 -8.097 10.470 1.00 0.00 A ATOM 556 HZ2 LYS A 34 9.222 -8.684 9.337 1.00 0.00 A ATOM 557 HZ3 LYS A 34 7.698 -9.395 9.474 1.00 0.00 A ATOM 558 N LYS A 34 5.849 -6.225 3.531 1.00 0.00 A ATOM 559 NZ LYS A 34 8.216 -8.496 9.516 1.00 0.00 A ATOM 560 O LYS A 34 8.227 -8.221 2.069 1.00 0.00 A ATOM 561 C ASP A 35 9.004 -5.432 -0.488 1.00 0.00 A ATOM 562 CA ASP A 35 7.986 -6.502 -0.122 1.00 0.00 A ATOM 563 CB ASP A 35 6.798 -6.473 -1.085 1.00 0.00 A ATOM 564 CG ASP A 35 7.209 -6.601 -2.531 1.00 0.00 A ATOM 565 HN ASP A 35 7.031 -5.433 1.404 1.00 0.00 A ATOM 566 HA ASP A 35 8.458 -7.471 -0.157 1.00 0.00 A ATOM 567 HB2 ASP A 35 6.137 -7.288 -0.847 1.00 0.00 A ATOM 568 HB1 ASP A 35 6.269 -5.540 -0.962 1.00 0.00 A ATOM 569 N ASP A 35 7.520 -6.262 1.224 1.00 0.00 A ATOM 570 O ASP A 35 8.901 -4.292 -0.035 1.00 0.00 A ATOM 571 OD1 ASP A 35 7.557 -5.573 -3.133 1.00 0.00 A ATOM 572 OD2 ASP A 35 7.193 -7.730 -3.066 1.00 0.00 A ATOM 573 C ALA A 36 11.189 -4.888 -3.208 1.00 0.00 A ATOM 574 CA ALA A 36 11.023 -4.860 -1.695 1.00 0.00 A ATOM 575 CB ALA A 36 12.339 -5.171 -1.001 1.00 0.00 A ATOM 576 HN ALA A 36 10.042 -6.729 -1.589 1.00 0.00 A ATOM 577 HA ALA A 36 10.708 -3.870 -1.396 1.00 0.00 A ATOM 578 HB1 ALA A 36 13.081 -4.441 -1.291 1.00 0.00 A ATOM 579 HB2 ALA A 36 12.672 -6.157 -1.288 1.00 0.00 A ATOM 580 HB3 ALA A 36 12.199 -5.135 0.069 1.00 0.00 A ATOM 581 N ALA A 36 9.996 -5.801 -1.276 1.00 0.00 A ATOM 582 O ALA A 36 12.269 -4.625 -3.738 1.00 0.00 A ATOM 583 C ALA A 37 9.082 -4.287 -5.902 1.00 0.00 A ATOM 584 CA ALA A 37 10.108 -5.266 -5.350 1.00 0.00 A ATOM 585 CB ALA A 37 9.804 -6.679 -5.824 1.00 0.00 A ATOM 586 HN ALA A 37 9.279 -5.440 -3.408 1.00 0.00 A ATOM 587 HA ALA A 37 11.092 -4.990 -5.702 1.00 0.00 A ATOM 588 HB1 ALA A 37 9.760 -6.697 -6.903 1.00 0.00 A ATOM 589 HB2 ALA A 37 8.854 -6.996 -5.417 1.00 0.00 A ATOM 590 HB3 ALA A 37 10.580 -7.348 -5.484 1.00 0.00 A ATOM 591 N ALA A 37 10.111 -5.219 -3.896 1.00 0.00 A ATOM 592 O ALA A 37 9.341 -3.555 -6.859 1.00 0.00 A ATOM 593 C LYS A 38 6.637 -2.348 -4.574 1.00 0.00 A ATOM 594 CA LYS A 38 6.832 -3.399 -5.658 1.00 0.00 A ATOM 595 CB LYS A 38 5.545 -4.193 -5.850 1.00 0.00 A ATOM 596 CD LYS A 38 4.419 -6.174 -6.869 1.00 0.00 A ATOM 597 CE LYS A 38 4.581 -7.375 -7.779 1.00 0.00 A ATOM 598 CG LYS A 38 5.661 -5.308 -6.870 1.00 0.00 A ATOM 599 HN LYS A 38 7.779 -4.910 -4.529 1.00 0.00 A ATOM 600 HA LYS A 38 7.093 -2.914 -6.584 1.00 0.00 A ATOM 601 HB2 LYS A 38 5.264 -4.631 -4.904 1.00 0.00 A ATOM 602 HB1 LYS A 38 4.765 -3.519 -6.171 1.00 0.00 A ATOM 603 HD2 LYS A 38 4.239 -6.518 -5.864 1.00 0.00 A ATOM 604 HD1 LYS A 38 3.579 -5.585 -7.208 1.00 0.00 A ATOM 605 HE2 LYS A 38 4.741 -7.025 -8.786 1.00 0.00 A ATOM 606 HE1 LYS A 38 5.442 -7.940 -7.456 1.00 0.00 A ATOM 607 HG2 LYS A 38 5.788 -4.876 -7.851 1.00 0.00 A ATOM 608 HG1 LYS A 38 6.518 -5.919 -6.627 1.00 0.00 A ATOM 609 HZ1 LYS A 38 2.563 -7.759 -8.148 1.00 0.00 A ATOM 610 HZ2 LYS A 38 3.176 -8.551 -6.786 1.00 0.00 A ATOM 611 HZ3 LYS A 38 3.564 -9.109 -8.331 1.00 0.00 A ATOM 612 N LYS A 38 7.916 -4.287 -5.284 1.00 0.00 A ATOM 613 NZ LYS A 38 3.388 -8.258 -7.759 1.00 0.00 A ATOM 614 O LYS A 38 6.261 -1.211 -4.854 1.00 0.00 A ATOM 615 C HIS A 39 8.162 -1.047 -2.138 1.00 0.00 A ATOM 616 CA HIS A 39 6.838 -1.799 -2.218 1.00 0.00 A ATOM 617 CB HIS A 39 6.552 -2.525 -0.897 1.00 0.00 A ATOM 618 CD2 HIS A 39 5.537 -0.469 0.285 1.00 0.00 A ATOM 619 CE1 HIS A 39 6.378 -0.722 2.260 1.00 0.00 A ATOM 620 CG HIS A 39 6.288 -1.592 0.246 1.00 0.00 A ATOM 621 HN HIS A 39 7.119 -3.680 -3.156 1.00 0.00 A ATOM 622 HA HIS A 39 6.046 -1.092 -2.417 1.00 0.00 A ATOM 623 HB2 HIS A 39 5.686 -3.156 -1.019 1.00 0.00 A ATOM 624 HB1 HIS A 39 7.404 -3.136 -0.638 1.00 0.00 A ATOM 625 HD1 HIS A 39 7.390 -2.477 1.815 1.00 0.00 A ATOM 626 HD2 HIS A 39 4.991 -0.046 -0.546 1.00 0.00 A ATOM 627 HE1 HIS A 39 6.643 -0.563 3.294 1.00 0.00 A ATOM 628 N HIS A 39 6.890 -2.737 -3.330 1.00 0.00 A ATOM 629 ND1 HIS A 39 6.815 -1.739 1.510 1.00 0.00 A ATOM 630 NE2 HIS A 39 5.597 0.082 1.566 1.00 0.00 A ATOM 631 O HIS A 39 9.099 -1.476 -1.460 1.00 0.00 A ATOM 632 C VAL A 40 9.704 1.844 -1.955 1.00 0.00 A ATOM 633 CA VAL A 40 9.500 0.773 -3.005 1.00 0.00 A ATOM 634 CB VAL A 40 9.625 1.396 -4.414 1.00 0.00 A ATOM 635 CG1 VAL A 40 10.973 2.080 -4.590 1.00 0.00 A ATOM 636 CG2 VAL A 40 9.420 0.337 -5.486 1.00 0.00 A ATOM 637 HN VAL A 40 7.421 0.444 -3.241 1.00 0.00 A ATOM 638 HA VAL A 40 10.286 0.054 -2.887 1.00 0.00 A ATOM 639 HB VAL A 40 8.855 2.143 -4.524 1.00 0.00 A ATOM 640 HG11 VAL A 40 11.033 2.507 -5.580 1.00 0.00 A ATOM 641 HG12 VAL A 40 11.764 1.356 -4.462 1.00 0.00 A ATOM 642 HG13 VAL A 40 11.079 2.862 -3.853 1.00 0.00 A ATOM 643 HG21 VAL A 40 10.172 -0.432 -5.381 1.00 0.00 A ATOM 644 HG22 VAL A 40 9.504 0.791 -6.462 1.00 0.00 A ATOM 645 HG23 VAL A 40 8.439 -0.102 -5.377 1.00 0.00 A ATOM 646 N VAL A 40 8.237 0.073 -2.837 1.00 0.00 A ATOM 647 O VAL A 40 8.856 2.712 -1.745 1.00 0.00 A ATOM 648 C HIS A 41 12.560 3.366 -0.684 1.00 0.00 A ATOM 649 CA HIS A 41 11.232 2.742 -0.312 1.00 0.00 A ATOM 650 CB HIS A 41 11.268 2.125 1.082 1.00 0.00 A ATOM 651 CD2 HIS A 41 8.951 3.142 1.535 1.00 0.00 A ATOM 652 CE1 HIS A 41 8.465 2.143 3.381 1.00 0.00 A ATOM 653 CG HIS A 41 9.974 2.298 1.805 1.00 0.00 A ATOM 654 HN HIS A 41 11.456 1.020 -1.496 1.00 0.00 A ATOM 655 HA HIS A 41 10.484 3.520 -0.323 1.00 0.00 A ATOM 656 HB2 HIS A 41 11.470 1.066 1.000 1.00 0.00 A ATOM 657 HB1 HIS A 41 12.046 2.596 1.664 1.00 0.00 A ATOM 658 HD1 HIS A 41 10.186 0.981 3.438 1.00 0.00 A ATOM 659 HD2 HIS A 41 8.832 3.718 0.630 1.00 0.00 A ATOM 660 HE1 HIS A 41 7.955 1.827 4.280 1.00 0.00 A ATOM 661 N HIS A 41 10.843 1.763 -1.298 1.00 0.00 A ATOM 662 ND1 HIS A 41 9.648 1.666 2.977 1.00 0.00 A ATOM 663 NE2 HIS A 41 8.001 3.051 2.540 1.00 0.00 A ATOM 664 O HIS A 41 13.564 3.209 0.009 1.00 0.00 A ATOM 665 C LYS A 42 13.730 6.182 -1.724 1.00 0.00 A ATOM 666 CA LYS A 42 13.710 4.769 -2.291 1.00 0.00 A ATOM 667 CB LYS A 42 13.690 4.810 -3.822 1.00 0.00 A ATOM 668 CD LYS A 42 14.739 5.641 -5.942 1.00 0.00 A ATOM 669 CE LYS A 42 15.907 6.401 -6.547 1.00 0.00 A ATOM 670 CG LYS A 42 14.872 5.535 -4.433 1.00 0.00 A ATOM 671 HN LYS A 42 11.708 4.118 -2.315 1.00 0.00 A ATOM 672 HA LYS A 42 14.589 4.239 -1.958 1.00 0.00 A ATOM 673 HB2 LYS A 42 13.687 3.797 -4.196 1.00 0.00 A ATOM 674 HB1 LYS A 42 12.786 5.305 -4.144 1.00 0.00 A ATOM 675 HD2 LYS A 42 14.712 4.648 -6.362 1.00 0.00 A ATOM 676 HD1 LYS A 42 13.822 6.160 -6.179 1.00 0.00 A ATOM 677 HE2 LYS A 42 15.749 6.492 -7.611 1.00 0.00 A ATOM 678 HE1 LYS A 42 15.949 7.385 -6.104 1.00 0.00 A ATOM 679 HG2 LYS A 42 14.928 6.529 -4.015 1.00 0.00 A ATOM 680 HG1 LYS A 42 15.775 4.992 -4.196 1.00 0.00 A ATOM 681 HZ1 LYS A 42 17.989 6.278 -6.692 1.00 0.00 A ATOM 682 HZ2 LYS A 42 17.199 4.780 -6.778 1.00 0.00 A ATOM 683 HZ3 LYS A 42 17.351 5.569 -5.291 1.00 0.00 A ATOM 684 N LYS A 42 12.543 4.066 -1.803 1.00 0.00 A ATOM 685 NZ LYS A 42 17.199 5.708 -6.309 1.00 0.00 A ATOM 686 O LYS A 42 14.751 6.642 -1.211 1.00 0.00 A ATOM 687 C GLU A 43 13.177 9.175 -2.219 1.00 0.00 A ATOM 688 CA GLU A 43 12.385 8.213 -1.331 1.00 0.00 A ATOM 689 CB GLU A 43 12.780 8.353 0.147 1.00 0.00 A ATOM 690 CD GLU A 43 12.243 10.811 0.459 1.00 0.00 A ATOM 691 CG GLU A 43 11.978 9.395 0.916 1.00 0.00 A ATOM 692 HN GLU A 43 11.791 6.366 -2.165 1.00 0.00 A ATOM 693 HA GLU A 43 11.336 8.448 -1.432 1.00 0.00 A ATOM 694 HB2 GLU A 43 12.643 7.400 0.633 1.00 0.00 A ATOM 695 HB1 GLU A 43 13.823 8.625 0.202 1.00 0.00 A ATOM 696 HG2 GLU A 43 10.927 9.185 0.786 1.00 0.00 A ATOM 697 HG1 GLU A 43 12.229 9.318 1.963 1.00 0.00 A ATOM 698 N GLU A 43 12.566 6.836 -1.790 1.00 0.00 A ATOM 699 O GLU A 43 12.626 9.756 -3.151 1.00 0.00 A ATOM 700 OE1 GLU A 43 13.206 11.430 0.959 1.00 0.00 A ATOM 701 OE2 GLU A 43 11.480 11.318 -0.389 1.00 0.00 A ATOM 702 C SER A 44 16.362 9.241 -3.459 1.00 0.00 A ATOM 703 CA SER A 44 15.340 10.138 -2.764 1.00 0.00 A ATOM 704 CB SER A 44 16.039 11.187 -1.887 1.00 0.00 A ATOM 705 HN SER A 44 14.847 8.829 -1.185 1.00 0.00 A ATOM 706 HA SER A 44 14.737 10.635 -3.511 1.00 0.00 A ATOM 707 HB2 SER A 44 15.295 11.744 -1.338 1.00 0.00 A ATOM 708 HB1 SER A 44 16.695 10.687 -1.189 1.00 0.00 A ATOM 709 HG SER A 44 16.308 12.919 -2.773 1.00 0.00 A ATOM 710 N SER A 44 14.466 9.312 -1.949 1.00 0.00 A ATOM 711 O SER A 44 16.287 8.018 -3.341 1.00 0.00 A ATOM 712 OG SER A 44 16.807 12.099 -2.659 1.00 0.00 A ATOM 713 C GLU A 45 19.152 8.317 -3.742 1.00 0.00 A ATOM 714 CA GLU A 45 18.356 9.042 -4.820 1.00 0.00 A ATOM 715 CB GLU A 45 19.278 9.938 -5.652 1.00 0.00 A ATOM 716 CD GLU A 45 19.664 8.210 -7.444 1.00 0.00 A ATOM 717 CG GLU A 45 20.305 9.166 -6.461 1.00 0.00 A ATOM 718 HN GLU A 45 17.294 10.803 -4.298 1.00 0.00 A ATOM 719 HA GLU A 45 17.890 8.312 -5.464 1.00 0.00 A ATOM 720 HB2 GLU A 45 18.677 10.517 -6.336 1.00 0.00 A ATOM 721 HB1 GLU A 45 19.804 10.610 -4.989 1.00 0.00 A ATOM 722 HG2 GLU A 45 20.915 9.867 -7.010 1.00 0.00 A ATOM 723 HG1 GLU A 45 20.927 8.600 -5.783 1.00 0.00 A ATOM 724 N GLU A 45 17.304 9.827 -4.188 1.00 0.00 A ATOM 725 O GLU A 45 19.375 7.108 -3.816 1.00 0.00 A ATOM 726 OE1 GLU A 45 19.292 7.092 -7.038 1.00 0.00 A ATOM 727 OE2 GLU A 45 19.527 8.571 -8.630 1.00 0.00 A ATOM 728 C GLN A 46 19.776 9.292 -0.327 1.00 0.00 A ATOM 729 CA GLN A 46 20.217 8.531 -1.564 1.00 0.00 A ATOM 730 CB GLN A 46 21.737 8.594 -1.714 1.00 0.00 A ATOM 731 CD GLN A 46 22.085 6.105 -1.925 1.00 0.00 A ATOM 732 CG GLN A 46 22.308 7.467 -2.556 1.00 0.00 A ATOM 733 HN GLN A 46 19.387 10.039 -2.775 1.00 0.00 A ATOM 734 HA GLN A 46 19.915 7.498 -1.462 1.00 0.00 A ATOM 735 HB2 GLN A 46 22.002 9.533 -2.177 1.00 0.00 A ATOM 736 HB1 GLN A 46 22.186 8.547 -0.733 1.00 0.00 A ATOM 737 HE21 GLN A 46 22.033 5.255 -3.715 1.00 0.00 A ATOM 738 HE22 GLN A 46 21.826 4.190 -2.369 1.00 0.00 A ATOM 739 HG2 GLN A 46 21.831 7.480 -3.524 1.00 0.00 A ATOM 740 HG1 GLN A 46 23.369 7.623 -2.675 1.00 0.00 A ATOM 741 N GLN A 46 19.551 9.074 -2.734 1.00 0.00 A ATOM 742 NE2 GLN A 46 21.969 5.081 -2.752 1.00 0.00 A ATOM 743 OT1 GLN A 46 19.020 8.718 0.481 1.00 0.00 A ATOM 744 OT2 GLN A 46 20.155 10.475 -0.191 1.00 0.00 A ATOM 745 OE1 GLN A 46 22.018 5.977 -0.700 1.00 0.00 A TER ATOM 746 ZN ZN B 101 -1.401 -6.678 -2.041 1.00 0.00 B TER ATOM 747 ZN ZN C 102 6.239 2.208 2.100 1.00 0.00 C END
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