NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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469129 |
1adx   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -2.629 5.185 -6.324 1.00 0.00 A ATOM 2 CA GLN A 1 -2.841 6.221 -7.428 1.00 0.00 A ATOM 3 CB GLN A 1 -2.996 5.509 -8.774 1.00 0.00 A ATOM 4 CD GLN A 1 -4.460 5.251 -10.782 1.00 0.00 A ATOM 5 CG GLN A 1 -4.228 6.053 -9.501 1.00 0.00 A ATOM 6 HT1 GLN A 1 -1.455 7.485 -6.525 1.00 0.00 A ATOM 7 HT2 GLN A 1 -0.842 6.618 -7.851 1.00 0.00 A ATOM 8 HT3 GLN A 1 -1.878 7.940 -8.104 1.00 0.00 A ATOM 9 HA GLN A 1 -3.733 6.793 -7.219 1.00 0.00 A ATOM 10 HB2 GLN A 1 -2.115 5.683 -9.376 1.00 0.00 A ATOM 11 HB1 GLN A 1 -3.116 4.449 -8.609 1.00 0.00 A ATOM 12 HE21 GLN A 1 -5.368 6.747 -11.721 1.00 0.00 A ATOM 13 HE22 GLN A 1 -5.221 5.312 -12.615 1.00 0.00 A ATOM 14 HG2 GLN A 1 -5.092 5.965 -8.859 1.00 0.00 A ATOM 15 HG1 GLN A 1 -4.069 7.091 -9.752 1.00 0.00 A ATOM 16 N GLN A 1 -1.666 7.135 -7.481 1.00 0.00 A ATOM 17 NE2 GLN A 1 -5.067 5.817 -11.790 1.00 0.00 A ATOM 18 O GLN A 1 -3.336 5.162 -5.336 1.00 0.00 A ATOM 19 OE1 GLN A 1 -4.085 4.099 -10.868 1.00 0.00 A ATOM 20 C MET A 2 -0.091 3.620 -4.718 1.00 0.00 A ATOM 21 CA MET A 2 -1.401 3.296 -5.439 1.00 0.00 A ATOM 22 CB MET A 2 -1.297 1.920 -6.099 1.00 0.00 A ATOM 23 CE MET A 2 -3.673 0.298 -9.037 1.00 0.00 A ATOM 24 CG MET A 2 -2.407 1.771 -7.142 1.00 0.00 A ATOM 25 HN MET A 2 -1.098 4.363 -7.285 1.00 0.00 A ATOM 26 HA MET A 2 -2.213 3.293 -4.726 1.00 0.00 A ATOM 27 HB2 MET A 2 -0.333 1.823 -6.579 1.00 0.00 A ATOM 28 HB1 MET A 2 -1.405 1.151 -5.349 1.00 0.00 A ATOM 29 HE1 MET A 2 -4.409 0.834 -8.459 1.00 0.00 A ATOM 30 HE2 MET A 2 -3.555 0.777 -9.999 1.00 0.00 A ATOM 31 HE3 MET A 2 -3.999 -0.724 -9.174 1.00 0.00 A ATOM 32 HG2 MET A 2 -3.357 1.660 -6.642 1.00 0.00 A ATOM 33 HG1 MET A 2 -2.431 2.650 -7.769 1.00 0.00 A ATOM 34 N MET A 2 -1.659 4.328 -6.481 1.00 0.00 A ATOM 35 O MET A 2 0.957 3.698 -5.326 1.00 0.00 A ATOM 36 SD MET A 2 -2.088 0.311 -8.162 1.00 0.00 A ATOM 37 C PHE A 3 0.757 4.351 -1.186 1.00 0.00 A ATOM 38 CA PHE A 3 1.099 4.141 -2.667 1.00 0.00 A ATOM 39 CB PHE A 3 1.710 5.430 -3.225 1.00 0.00 A ATOM 40 CD1 PHE A 3 4.154 4.903 -2.901 1.00 0.00 A ATOM 41 CD2 PHE A 3 3.297 5.116 -5.159 1.00 0.00 A ATOM 42 CE1 PHE A 3 5.430 4.635 -3.411 1.00 0.00 A ATOM 43 CE2 PHE A 3 4.573 4.847 -5.669 1.00 0.00 A ATOM 44 CG PHE A 3 3.087 5.144 -3.775 1.00 0.00 A ATOM 45 CZ PHE A 3 5.640 4.606 -4.795 1.00 0.00 A ATOM 46 HN PHE A 3 -1.002 3.756 -2.961 1.00 0.00 A ATOM 47 HA PHE A 3 1.809 3.332 -2.768 1.00 0.00 A ATOM 48 HB2 PHE A 3 1.080 5.814 -4.014 1.00 0.00 A ATOM 49 HB1 PHE A 3 1.784 6.163 -2.435 1.00 0.00 A ATOM 50 HD1 PHE A 3 3.993 4.926 -1.833 1.00 0.00 A ATOM 51 HD2 PHE A 3 2.475 5.302 -5.834 1.00 0.00 A ATOM 52 HE1 PHE A 3 6.253 4.450 -2.737 1.00 0.00 A ATOM 53 HE2 PHE A 3 4.735 4.825 -6.737 1.00 0.00 A ATOM 54 HZ PHE A 3 6.624 4.398 -5.188 1.00 0.00 A ATOM 55 N PHE A 3 -0.144 3.817 -3.428 1.00 0.00 A ATOM 56 O PHE A 3 1.407 5.112 -0.498 1.00 0.00 A ATOM 57 C CYS A 4 -0.556 5.363 1.108 1.00 0.00 A ATOM 58 CA CYS A 4 -0.658 3.877 0.736 1.00 0.00 A ATOM 59 CB CYS A 4 0.227 3.010 1.649 1.00 0.00 A ATOM 60 HN CYS A 4 -0.787 3.095 -1.270 1.00 0.00 A ATOM 61 HA CYS A 4 -1.687 3.566 0.850 1.00 0.00 A ATOM 62 HB2 CYS A 4 1.073 2.621 1.096 1.00 0.00 A ATOM 63 HB1 CYS A 4 0.581 3.587 2.494 1.00 0.00 A ATOM 64 N CYS A 4 -0.266 3.697 -0.695 1.00 0.00 A ATOM 65 O CYS A 4 -0.580 6.221 0.248 1.00 0.00 A ATOM 66 SG CYS A 4 -0.775 1.637 2.248 1.00 0.00 A ATOM 67 C ASN A 5 0.195 7.233 4.169 1.00 0.00 A ATOM 68 CA ASN A 5 -0.383 7.116 2.760 1.00 0.00 A ATOM 69 CB ASN A 5 -1.786 7.728 2.733 1.00 0.00 A ATOM 70 CG ASN A 5 -2.812 6.673 3.151 1.00 0.00 A ATOM 71 HN ASN A 5 -0.452 4.998 3.058 1.00 0.00 A ATOM 72 HA ASN A 5 0.253 7.644 2.065 1.00 0.00 A ATOM 73 HB2 ASN A 5 -1.827 8.563 3.420 1.00 0.00 A ATOM 74 HB1 ASN A 5 -2.011 8.070 1.734 1.00 0.00 A ATOM 75 HD21 ASN A 5 -3.417 7.694 4.746 1.00 0.00 A ATOM 76 HD22 ASN A 5 -4.197 6.197 4.496 1.00 0.00 A ATOM 77 N ASN A 5 -0.462 5.686 2.370 1.00 0.00 A ATOM 78 ND2 ASN A 5 -3.535 6.871 4.219 1.00 0.00 A ATOM 79 O ASN A 5 -0.124 6.461 5.050 1.00 0.00 A ATOM 80 OD1 ASN A 5 -2.958 5.658 2.499 1.00 0.00 A ATOM 81 C GLN A 6 2.929 7.544 5.827 1.00 0.00 A ATOM 82 CA GLN A 6 1.683 8.420 5.703 1.00 0.00 A ATOM 83 CB GLN A 6 0.703 8.077 6.829 1.00 0.00 A ATOM 84 CD GLN A 6 0.185 9.538 8.793 1.00 0.00 A ATOM 85 CG GLN A 6 1.237 8.631 8.153 1.00 0.00 A ATOM 86 HN GLN A 6 1.272 8.784 3.621 1.00 0.00 A ATOM 87 HA GLN A 6 1.973 9.458 5.787 1.00 0.00 A ATOM 88 HB2 GLN A 6 -0.261 8.516 6.616 1.00 0.00 A ATOM 89 HB1 GLN A 6 0.603 7.005 6.908 1.00 0.00 A ATOM 90 HE21 GLN A 6 -1.311 8.271 8.464 1.00 0.00 A ATOM 91 HE22 GLN A 6 -1.741 9.722 9.250 1.00 0.00 A ATOM 92 HG2 GLN A 6 1.461 7.812 8.821 1.00 0.00 A ATOM 93 HG1 GLN A 6 2.135 9.200 7.968 1.00 0.00 A ATOM 94 N GLN A 6 1.046 8.198 4.367 1.00 0.00 A ATOM 95 NE2 GLN A 6 -1.058 9.145 8.839 1.00 0.00 A ATOM 96 O GLN A 6 3.183 6.959 6.862 1.00 0.00 A ATOM 97 OE1 GLN A 6 0.498 10.616 9.258 1.00 0.00 A ATOM 98 C THR A 7 4.586 5.147 4.564 1.00 0.00 A ATOM 99 CA THR A 7 4.942 6.616 4.818 1.00 0.00 A ATOM 100 CB THR A 7 5.619 6.751 6.186 1.00 0.00 A ATOM 101 CG2 THR A 7 7.117 6.480 6.048 1.00 0.00 A ATOM 102 HN THR A 7 3.472 7.935 3.958 1.00 0.00 A ATOM 103 HA THR A 7 5.623 6.953 4.050 1.00 0.00 A ATOM 104 HB THR A 7 5.189 6.038 6.873 1.00 0.00 A ATOM 105 HG1 THR A 7 5.911 8.673 6.122 1.00 0.00 A ATOM 106 HG21 THR A 7 7.286 5.801 5.225 1.00 0.00 A ATOM 107 HG22 THR A 7 7.636 7.409 5.861 1.00 0.00 A ATOM 108 HG23 THR A 7 7.489 6.038 6.961 1.00 0.00 A ATOM 109 N THR A 7 3.705 7.451 4.778 1.00 0.00 A ATOM 110 O THR A 7 5.292 4.442 3.872 1.00 0.00 A ATOM 111 OG1 THR A 7 5.419 8.068 6.681 1.00 0.00 A ATOM 112 C ALA A 8 1.736 3.008 5.542 1.00 0.00 A ATOM 113 CA ALA A 8 3.108 3.259 4.901 1.00 0.00 A ATOM 114 CB ALA A 8 4.162 2.348 5.536 1.00 0.00 A ATOM 115 HN ALA A 8 2.940 5.256 5.671 1.00 0.00 A ATOM 116 HA ALA A 8 3.051 3.059 3.841 1.00 0.00 A ATOM 117 HB1 ALA A 8 4.283 2.603 6.576 1.00 0.00 A ATOM 118 HB2 ALA A 8 3.845 1.320 5.450 1.00 0.00 A ATOM 119 HB3 ALA A 8 5.104 2.477 5.021 1.00 0.00 A ATOM 120 N ALA A 8 3.498 4.678 5.116 1.00 0.00 A ATOM 121 O ALA A 8 1.497 3.366 6.678 1.00 0.00 A ATOM 122 C CYS A 9 -0.968 0.717 5.061 1.00 0.00 A ATOM 123 CA CYS A 9 -0.533 2.148 5.376 1.00 0.00 A ATOM 124 CB CYS A 9 -1.528 3.164 4.777 1.00 0.00 A ATOM 125 HN CYS A 9 1.039 2.136 3.898 1.00 0.00 A ATOM 126 HA CYS A 9 -0.515 2.269 6.452 1.00 0.00 A ATOM 127 HB2 CYS A 9 -2.306 3.364 5.498 1.00 0.00 A ATOM 128 HB1 CYS A 9 -1.002 4.083 4.562 1.00 0.00 A ATOM 129 N CYS A 9 0.828 2.407 4.816 1.00 0.00 A ATOM 130 O CYS A 9 -0.319 0.006 4.325 1.00 0.00 A ATOM 131 SG CYS A 9 -2.286 2.535 3.246 1.00 0.00 A ATOM 132 C PRO A 10 -3.019 -1.163 3.961 1.00 0.00 A ATOM 133 CA PRO A 10 -2.591 -1.004 5.412 1.00 0.00 A ATOM 134 CB PRO A 10 -3.790 -1.140 6.354 1.00 0.00 A ATOM 135 CD PRO A 10 -2.725 1.066 6.745 1.00 0.00 A ATOM 136 CG PRO A 10 -3.834 0.132 7.227 1.00 0.00 A ATOM 137 HA PRO A 10 -1.852 -1.742 5.658 1.00 0.00 A ATOM 138 HB2 PRO A 10 -4.701 -1.226 5.778 1.00 0.00 A ATOM 139 HB1 PRO A 10 -3.667 -2.007 6.984 1.00 0.00 A ATOM 140 HD2 PRO A 10 -3.149 1.996 6.393 1.00 0.00 A ATOM 141 HD1 PRO A 10 -2.017 1.250 7.540 1.00 0.00 A ATOM 142 HG2 PRO A 10 -4.791 0.618 7.116 1.00 0.00 A ATOM 143 HG1 PRO A 10 -3.661 -0.126 8.259 1.00 0.00 A ATOM 144 N PRO A 10 -2.066 0.352 5.640 1.00 0.00 A ATOM 145 O PRO A 10 -2.593 -0.432 3.089 1.00 0.00 A ATOM 146 C ALA A 11 -5.822 -2.359 2.227 1.00 0.00 A ATOM 147 CA ALA A 11 -4.295 -2.338 2.294 1.00 0.00 A ATOM 148 CB ALA A 11 -3.730 -3.663 1.782 1.00 0.00 A ATOM 149 HN ALA A 11 -4.171 -2.701 4.415 1.00 0.00 A ATOM 150 HA ALA A 11 -3.927 -1.533 1.679 1.00 0.00 A ATOM 151 HB1 ALA A 11 -3.101 -4.103 2.541 1.00 0.00 A ATOM 152 HB2 ALA A 11 -4.541 -4.336 1.551 1.00 0.00 A ATOM 153 HB3 ALA A 11 -3.146 -3.484 0.893 1.00 0.00 A ATOM 154 N ALA A 11 -3.849 -2.121 3.694 1.00 0.00 A ATOM 155 O ALA A 11 -6.408 -3.098 1.461 1.00 0.00 A ATOM 156 C ASP A 12 -8.396 -1.116 1.557 1.00 0.00 A ATOM 157 CA ASP A 12 -7.958 -1.508 2.969 1.00 0.00 A ATOM 158 CB ASP A 12 -8.476 -0.476 3.974 1.00 0.00 A ATOM 159 CG ASP A 12 -7.687 -0.597 5.279 1.00 0.00 A ATOM 160 HN ASP A 12 -5.982 -0.943 3.612 1.00 0.00 A ATOM 161 HA ASP A 12 -8.351 -2.484 3.214 1.00 0.00 A ATOM 162 HB2 ASP A 12 -8.349 0.518 3.566 1.00 0.00 A ATOM 163 HB1 ASP A 12 -9.523 -0.657 4.170 1.00 0.00 A ATOM 164 N ASP A 12 -6.472 -1.542 3.009 1.00 0.00 A ATOM 165 O ASP A 12 -8.544 0.048 1.243 1.00 0.00 A ATOM 166 OD1 ASP A 12 -7.792 -1.631 5.918 1.00 0.00 A ATOM 167 OD2 ASP A 12 -6.991 0.346 5.617 1.00 0.00 A ATOM 168 C CYS A 13 -10.329 -0.987 -0.664 1.00 0.00 A ATOM 169 CA CYS A 13 -9.008 -1.758 -0.696 1.00 0.00 A ATOM 170 CB CYS A 13 -9.187 -3.049 -1.506 1.00 0.00 A ATOM 171 HN CYS A 13 -8.463 -3.009 0.975 1.00 0.00 A ATOM 172 HA CYS A 13 -8.249 -1.146 -1.161 1.00 0.00 A ATOM 173 HB2 CYS A 13 -10.154 -3.478 -1.285 1.00 0.00 A ATOM 174 HB1 CYS A 13 -9.129 -2.819 -2.561 1.00 0.00 A ATOM 175 N CYS A 13 -8.593 -2.079 0.701 1.00 0.00 A ATOM 176 O CYS A 13 -11.398 -1.563 -0.698 1.00 0.00 A ATOM 177 SG CYS A 13 -7.887 -4.240 -1.076 1.00 0.00 A ATOM 178 C ASP A 14 -12.163 1.124 -1.947 1.00 0.00 A ATOM 179 CA ASP A 14 -11.513 1.124 -0.562 1.00 0.00 A ATOM 180 CB ASP A 14 -11.175 2.560 -0.157 1.00 0.00 A ATOM 181 CG ASP A 14 -11.059 2.646 1.366 1.00 0.00 A ATOM 182 HN ASP A 14 -9.390 0.761 -0.571 1.00 0.00 A ATOM 183 HA ASP A 14 -12.195 0.699 0.159 1.00 0.00 A ATOM 184 HB2 ASP A 14 -10.234 2.848 -0.607 1.00 0.00 A ATOM 185 HB1 ASP A 14 -11.957 3.225 -0.496 1.00 0.00 A ATOM 186 N ASP A 14 -10.263 0.315 -0.598 1.00 0.00 A ATOM 187 O ASP A 14 -11.501 1.340 -2.943 1.00 0.00 A ATOM 188 OD1 ASP A 14 -12.088 2.733 2.014 1.00 0.00 A ATOM 189 OD2 ASP A 14 -9.942 2.622 1.858 1.00 0.00 A ATOM 190 C PRO A 15 -14.193 2.273 -3.856 1.00 0.00 A ATOM 191 CA PRO A 15 -14.155 0.863 -3.260 1.00 0.00 A ATOM 192 CB PRO A 15 -15.575 0.376 -2.949 1.00 0.00 A ATOM 193 CD PRO A 15 -14.288 0.452 -0.826 1.00 0.00 A ATOM 194 CG PRO A 15 -15.661 0.127 -1.428 1.00 0.00 A ATOM 195 HA PRO A 15 -13.673 0.180 -3.941 1.00 0.00 A ATOM 196 HB2 PRO A 15 -16.292 1.131 -3.241 1.00 0.00 A ATOM 197 HB1 PRO A 15 -15.773 -0.543 -3.478 1.00 0.00 A ATOM 198 HD2 PRO A 15 -14.378 1.250 -0.102 1.00 0.00 A ATOM 199 HD1 PRO A 15 -13.865 -0.427 -0.364 1.00 0.00 A ATOM 200 HG2 PRO A 15 -16.415 0.768 -0.994 1.00 0.00 A ATOM 201 HG1 PRO A 15 -15.904 -0.907 -1.238 1.00 0.00 A ATOM 202 N PRO A 15 -13.445 0.881 -1.962 1.00 0.00 A ATOM 203 O PRO A 15 -14.509 2.460 -5.014 1.00 0.00 A ATOM 204 C ASN A 16 -12.470 5.099 -3.937 1.00 0.00 A ATOM 205 CA ASN A 16 -13.895 4.663 -3.594 1.00 0.00 A ATOM 206 CB ASN A 16 -14.472 5.596 -2.528 1.00 0.00 A ATOM 207 CG ASN A 16 -15.836 5.073 -2.077 1.00 0.00 A ATOM 208 HN ASN A 16 -13.623 3.096 -2.141 1.00 0.00 A ATOM 209 HA ASN A 16 -14.509 4.707 -4.481 1.00 0.00 A ATOM 210 HB2 ASN A 16 -13.801 5.632 -1.681 1.00 0.00 A ATOM 211 HB1 ASN A 16 -14.586 6.587 -2.940 1.00 0.00 A ATOM 212 HD21 ASN A 16 -16.841 6.570 -2.916 1.00 0.00 A ATOM 213 HD22 ASN A 16 -17.795 5.410 -2.109 1.00 0.00 A ATOM 214 N ASN A 16 -13.874 3.267 -3.073 1.00 0.00 A ATOM 215 ND2 ASN A 16 -16.913 5.739 -2.393 1.00 0.00 A ATOM 216 O ASN A 16 -12.256 5.949 -4.779 1.00 0.00 A ATOM 217 OD1 ASN A 16 -15.924 4.048 -1.431 1.00 0.00 A ATOM 218 C THR A 17 -9.237 3.634 -3.734 1.00 0.00 A ATOM 219 CA THR A 17 -10.081 4.902 -3.586 1.00 0.00 A ATOM 220 CB THR A 17 -9.533 5.758 -2.440 1.00 0.00 A ATOM 221 CG2 THR A 17 -9.871 5.103 -1.101 1.00 0.00 A ATOM 222 HN THR A 17 -11.686 3.837 -2.621 1.00 0.00 A ATOM 223 HA THR A 17 -10.044 5.466 -4.506 1.00 0.00 A ATOM 224 HB THR A 17 -9.983 6.738 -2.478 1.00 0.00 A ATOM 225 HG1 THR A 17 -7.878 6.772 -2.324 1.00 0.00 A ATOM 226 HG21 THR A 17 -10.850 4.652 -1.158 1.00 0.00 A ATOM 227 HG22 THR A 17 -9.137 4.343 -0.877 1.00 0.00 A ATOM 228 HG23 THR A 17 -9.863 5.852 -0.322 1.00 0.00 A ATOM 229 N THR A 17 -11.492 4.522 -3.295 1.00 0.00 A ATOM 230 O THR A 17 -8.121 3.558 -3.260 1.00 0.00 A ATOM 231 OG1 THR A 17 -8.124 5.877 -2.570 1.00 0.00 A ATOM 232 C GLN A 18 -7.551 1.684 -4.920 1.00 0.00 A ATOM 233 CA GLN A 18 -9.011 1.369 -4.582 1.00 0.00 A ATOM 234 CB GLN A 18 -9.641 0.577 -5.731 1.00 0.00 A ATOM 235 CD GLN A 18 -8.589 -1.544 -4.954 1.00 0.00 A ATOM 236 CG GLN A 18 -8.719 -0.576 -6.128 1.00 0.00 A ATOM 237 HN GLN A 18 -10.671 2.728 -4.763 1.00 0.00 A ATOM 238 HA GLN A 18 -9.054 0.781 -3.675 1.00 0.00 A ATOM 239 HB2 GLN A 18 -10.595 0.182 -5.414 1.00 0.00 A ATOM 240 HB1 GLN A 18 -9.786 1.229 -6.580 1.00 0.00 A ATOM 241 HE21 GLN A 18 -7.199 -0.459 -4.041 1.00 0.00 A ATOM 242 HE22 GLN A 18 -7.660 -1.887 -3.234 1.00 0.00 A ATOM 243 HG2 GLN A 18 -9.135 -1.094 -6.980 1.00 0.00 A ATOM 244 HG1 GLN A 18 -7.744 -0.188 -6.383 1.00 0.00 A ATOM 245 N GLN A 18 -9.768 2.639 -4.391 1.00 0.00 A ATOM 246 NE2 GLN A 18 -7.745 -1.276 -3.998 1.00 0.00 A ATOM 247 O GLN A 18 -7.212 1.941 -6.058 1.00 0.00 A ATOM 248 OE1 GLN A 18 -9.263 -2.553 -4.905 1.00 0.00 A ATOM 249 C ALA A 19 -4.421 1.748 -2.952 1.00 0.00 A ATOM 250 CA ALA A 19 -5.247 1.955 -4.221 1.00 0.00 A ATOM 251 CB ALA A 19 -5.097 3.405 -4.680 1.00 0.00 A ATOM 252 HN ALA A 19 -6.974 1.448 -3.033 1.00 0.00 A ATOM 253 HA ALA A 19 -4.889 1.294 -4.996 1.00 0.00 A ATOM 254 HB1 ALA A 19 -6.067 3.879 -4.701 1.00 0.00 A ATOM 255 HB2 ALA A 19 -4.453 3.933 -3.992 1.00 0.00 A ATOM 256 HB3 ALA A 19 -4.662 3.426 -5.668 1.00 0.00 A ATOM 257 N ALA A 19 -6.683 1.661 -3.944 1.00 0.00 A ATOM 258 O ALA A 19 -3.409 2.390 -2.754 1.00 0.00 A ATOM 259 C SER A 20 -3.590 -0.809 -0.765 1.00 0.00 A ATOM 260 CA SER A 20 -4.051 0.640 -0.842 1.00 0.00 A ATOM 261 CB SER A 20 -4.912 0.976 0.376 1.00 0.00 A ATOM 262 HN SER A 20 -5.652 0.351 -2.257 1.00 0.00 A ATOM 263 HA SER A 20 -3.190 1.272 -0.860 1.00 0.00 A ATOM 264 HB2 SER A 20 -5.500 1.855 0.173 1.00 0.00 A ATOM 265 HB1 SER A 20 -5.571 0.146 0.590 1.00 0.00 A ATOM 266 HG SER A 20 -4.570 1.052 2.291 1.00 0.00 A ATOM 267 N SER A 20 -4.834 0.863 -2.088 1.00 0.00 A ATOM 268 O SER A 20 -2.741 -1.163 0.029 1.00 0.00 A ATOM 269 OG SER A 20 -4.067 1.228 1.492 1.00 0.00 A ATOM 270 C CYS A 21 -3.252 -3.492 -2.973 1.00 0.00 A ATOM 271 CA CYS A 21 -3.713 -3.072 -1.584 1.00 0.00 A ATOM 272 CB CYS A 21 -4.870 -3.957 -1.121 1.00 0.00 A ATOM 273 HN CYS A 21 -4.793 -1.316 -2.228 1.00 0.00 A ATOM 274 HA CYS A 21 -2.890 -3.180 -0.911 1.00 0.00 A ATOM 275 HB2 CYS A 21 -4.566 -4.995 -1.165 1.00 0.00 A ATOM 276 HB1 CYS A 21 -5.132 -3.701 -0.103 1.00 0.00 A ATOM 277 N CYS A 21 -4.128 -1.640 -1.594 1.00 0.00 A ATOM 278 O CYS A 21 -2.735 -4.574 -3.170 1.00 0.00 A ATOM 279 SG CYS A 21 -6.300 -3.695 -2.201 1.00 0.00 A ATOM 280 C GLU A 22 -1.443 -2.551 -5.371 1.00 0.00 A ATOM 281 CA GLU A 22 -2.912 -2.945 -5.296 1.00 0.00 A ATOM 282 CB GLU A 22 -3.721 -2.164 -6.333 1.00 0.00 A ATOM 283 CD GLU A 22 -5.941 -2.676 -7.357 1.00 0.00 A ATOM 284 CG GLU A 22 -5.214 -2.344 -6.053 1.00 0.00 A ATOM 285 HN GLU A 22 -3.772 -1.752 -3.724 1.00 0.00 A ATOM 286 HA GLU A 22 -3.003 -3.994 -5.467 1.00 0.00 A ATOM 287 HB2 GLU A 22 -3.466 -1.115 -6.274 1.00 0.00 A ATOM 288 HB1 GLU A 22 -3.495 -2.535 -7.321 1.00 0.00 A ATOM 289 HG2 GLU A 22 -5.352 -3.150 -5.347 1.00 0.00 A ATOM 290 HG1 GLU A 22 -5.616 -1.431 -5.640 1.00 0.00 A ATOM 291 N GLU A 22 -3.390 -2.626 -3.924 1.00 0.00 A ATOM 292 O GLU A 22 -0.700 -2.977 -6.232 1.00 0.00 A ATOM 293 OE1 GLU A 22 -5.392 -3.430 -8.143 1.00 0.00 A ATOM 294 OE2 GLU A 22 -7.034 -2.169 -7.548 1.00 0.00 A ATOM 295 C CYS A 23 0.885 -0.708 -5.607 1.00 0.00 A ATOM 296 CA CYS A 23 0.361 -1.312 -4.305 1.00 0.00 A ATOM 297 CB CYS A 23 1.224 -2.500 -3.901 1.00 0.00 A ATOM 298 HN CYS A 23 -1.671 -1.499 -3.747 1.00 0.00 A ATOM 299 HA CYS A 23 0.411 -0.565 -3.539 1.00 0.00 A ATOM 300 HB2 CYS A 23 0.853 -3.389 -4.392 1.00 0.00 A ATOM 301 HB1 CYS A 23 2.244 -2.318 -4.196 1.00 0.00 A ATOM 302 N CYS A 23 -1.040 -1.767 -4.422 1.00 0.00 A ATOM 303 O CYS A 23 0.501 -1.094 -6.692 1.00 0.00 A ATOM 304 SG CYS A 23 1.145 -2.734 -2.106 1.00 0.00 A ATOM 305 C PRO A 24 2.992 -0.159 -7.547 1.00 0.00 A ATOM 306 CA PRO A 24 2.407 0.882 -6.590 1.00 0.00 A ATOM 307 CB PRO A 24 3.505 1.753 -5.976 1.00 0.00 A ATOM 308 CD PRO A 24 2.060 0.924 -4.152 1.00 0.00 A ATOM 309 CG PRO A 24 3.103 1.993 -4.507 1.00 0.00 A ATOM 310 HA PRO A 24 1.690 1.504 -7.102 1.00 0.00 A ATOM 311 HB2 PRO A 24 4.455 1.228 -6.016 1.00 0.00 A ATOM 312 HB1 PRO A 24 3.575 2.693 -6.494 1.00 0.00 A ATOM 313 HD2 PRO A 24 2.458 0.237 -3.417 1.00 0.00 A ATOM 314 HD1 PRO A 24 1.157 1.388 -3.780 1.00 0.00 A ATOM 315 HG2 PRO A 24 3.966 1.908 -3.867 1.00 0.00 A ATOM 316 HG1 PRO A 24 2.663 2.971 -4.404 1.00 0.00 A ATOM 317 N PRO A 24 1.781 0.222 -5.428 1.00 0.00 A ATOM 318 O PRO A 24 2.676 -1.329 -7.474 1.00 0.00 A ATOM 319 C GLU A 25 5.081 -1.858 -8.641 1.00 0.00 A ATOM 320 CA GLU A 25 4.428 -0.713 -9.412 1.00 0.00 A ATOM 321 CB GLU A 25 5.477 -0.009 -10.275 1.00 0.00 A ATOM 322 CD GLU A 25 6.153 -0.195 -12.676 1.00 0.00 A ATOM 323 CG GLU A 25 4.983 0.055 -11.723 1.00 0.00 A ATOM 324 HN GLU A 25 4.073 1.207 -8.500 1.00 0.00 A ATOM 325 HA GLU A 25 3.649 -1.109 -10.045 1.00 0.00 A ATOM 326 HB2 GLU A 25 5.636 0.992 -9.903 1.00 0.00 A ATOM 327 HB1 GLU A 25 6.404 -0.561 -10.237 1.00 0.00 A ATOM 328 HG2 GLU A 25 4.225 -0.699 -11.877 1.00 0.00 A ATOM 329 HG1 GLU A 25 4.565 1.031 -11.917 1.00 0.00 A ATOM 330 N GLU A 25 3.835 0.258 -8.451 1.00 0.00 A ATOM 331 O GLU A 25 6.247 -1.808 -8.301 1.00 0.00 A ATOM 332 OE1 GLU A 25 7.149 -0.740 -12.230 1.00 0.00 A ATOM 333 OE2 GLU A 25 6.033 0.162 -13.836 1.00 0.00 A ATOM 334 C GLY A 26 5.435 -3.568 -6.262 1.00 0.00 A ATOM 335 CA GLY A 26 4.907 -4.043 -7.617 1.00 0.00 A ATOM 336 HN GLY A 26 3.400 -2.908 -8.651 1.00 0.00 A ATOM 337 HA2 GLY A 26 4.137 -4.788 -7.464 1.00 0.00 A ATOM 338 HA1 GLY A 26 5.720 -4.473 -8.185 1.00 0.00 A ATOM 339 N GLY A 26 4.337 -2.891 -8.365 1.00 0.00 A ATOM 340 O GLY A 26 6.360 -4.135 -5.715 1.00 0.00 A ATOM 341 C TYR A 27 5.532 -3.231 -3.456 1.00 0.00 A ATOM 342 CA TYR A 27 5.335 -2.037 -4.390 1.00 0.00 A ATOM 343 CB TYR A 27 4.303 -1.091 -3.781 1.00 0.00 A ATOM 344 CD1 TYR A 27 6.152 0.636 -3.649 1.00 0.00 A ATOM 345 CD2 TYR A 27 4.506 0.545 -1.870 1.00 0.00 A ATOM 346 CE1 TYR A 27 6.790 1.700 -3.003 1.00 0.00 A ATOM 347 CE2 TYR A 27 5.147 1.611 -1.227 1.00 0.00 A ATOM 348 CG TYR A 27 5.007 0.054 -3.083 1.00 0.00 A ATOM 349 CZ TYR A 27 6.288 2.188 -1.793 1.00 0.00 A ATOM 350 HN TYR A 27 4.111 -2.087 -6.165 1.00 0.00 A ATOM 351 HA TYR A 27 6.268 -1.514 -4.524 1.00 0.00 A ATOM 352 HB2 TYR A 27 3.670 -0.700 -4.565 1.00 0.00 A ATOM 353 HB1 TYR A 27 3.699 -1.630 -3.064 1.00 0.00 A ATOM 354 HD1 TYR A 27 6.542 0.265 -4.584 1.00 0.00 A ATOM 355 HD2 TYR A 27 3.627 0.101 -1.430 1.00 0.00 A ATOM 356 HE1 TYR A 27 7.671 2.146 -3.440 1.00 0.00 A ATOM 357 HE2 TYR A 27 4.758 1.990 -0.296 1.00 0.00 A ATOM 358 HH TYR A 27 6.885 3.074 -0.211 1.00 0.00 A ATOM 359 N TYR A 27 4.856 -2.533 -5.711 1.00 0.00 A ATOM 360 O TYR A 27 6.504 -3.316 -2.730 1.00 0.00 A ATOM 361 OH TYR A 27 6.919 3.237 -1.156 1.00 0.00 A ATOM 362 C ILE A 28 4.277 -5.025 -1.182 1.00 0.00 A ATOM 363 CA ILE A 28 4.725 -5.364 -2.613 1.00 0.00 A ATOM 364 CB ILE A 28 6.185 -5.873 -2.646 1.00 0.00 A ATOM 365 CD1 ILE A 28 6.444 -7.405 -4.601 1.00 0.00 A ATOM 366 CG1 ILE A 28 6.194 -7.336 -3.093 1.00 0.00 A ATOM 367 CG2 ILE A 28 6.853 -5.764 -1.268 1.00 0.00 A ATOM 368 HN ILE A 28 3.843 -4.063 -4.081 1.00 0.00 A ATOM 369 HA ILE A 28 4.076 -6.133 -3.006 1.00 0.00 A ATOM 370 HB ILE A 28 6.748 -5.286 -3.357 1.00 0.00 A ATOM 371 HD11 ILE A 28 7.046 -6.561 -4.905 1.00 0.00 A ATOM 372 HD12 ILE A 28 6.963 -8.322 -4.839 1.00 0.00 A ATOM 373 HD13 ILE A 28 5.499 -7.380 -5.123 1.00 0.00 A ATOM 374 HG12 ILE A 28 6.980 -7.867 -2.572 1.00 0.00 A ATOM 375 HG11 ILE A 28 5.239 -7.788 -2.867 1.00 0.00 A ATOM 376 HG21 ILE A 28 6.256 -6.288 -0.536 1.00 0.00 A ATOM 377 HG22 ILE A 28 7.839 -6.203 -1.309 1.00 0.00 A ATOM 378 HG23 ILE A 28 6.934 -4.724 -0.988 1.00 0.00 A ATOM 379 N ILE A 28 4.611 -4.158 -3.481 1.00 0.00 A ATOM 380 O ILE A 28 4.871 -4.202 -0.515 1.00 0.00 A ATOM 381 C LEU A 29 3.890 -5.565 1.668 1.00 0.00 A ATOM 382 CA LEU A 29 2.746 -5.388 0.669 1.00 0.00 A ATOM 383 CB LEU A 29 1.629 -6.375 1.011 1.00 0.00 A ATOM 384 CD1 LEU A 29 -0.850 -6.676 1.007 1.00 0.00 A ATOM 385 CD2 LEU A 29 0.162 -4.704 2.136 1.00 0.00 A ATOM 386 CG LEU A 29 0.286 -5.656 0.947 1.00 0.00 A ATOM 387 HN LEU A 29 2.768 -6.318 -1.268 1.00 0.00 A ATOM 388 HA LEU A 29 2.366 -4.379 0.727 1.00 0.00 A ATOM 389 HB2 LEU A 29 1.637 -7.189 0.300 1.00 0.00 A ATOM 390 HB1 LEU A 29 1.781 -6.762 2.009 1.00 0.00 A ATOM 391 HD11 LEU A 29 -0.677 -7.452 0.277 1.00 0.00 A ATOM 392 HD12 LEU A 29 -0.890 -7.112 1.995 1.00 0.00 A ATOM 393 HD13 LEU A 29 -1.788 -6.184 0.793 1.00 0.00 A ATOM 394 HD21 LEU A 29 0.796 -5.049 2.942 1.00 0.00 A ATOM 395 HD22 LEU A 29 0.464 -3.712 1.840 1.00 0.00 A ATOM 396 HD23 LEU A 29 -0.865 -4.683 2.474 1.00 0.00 A ATOM 397 HG LEU A 29 0.227 -5.098 0.024 1.00 0.00 A ATOM 398 N LEU A 29 3.234 -5.660 -0.712 1.00 0.00 A ATOM 399 O LEU A 29 5.047 -5.628 1.303 1.00 0.00 A ATOM 400 C ASP A 30 4.254 -6.973 4.897 1.00 0.00 A ATOM 401 CA ASP A 30 4.637 -5.828 3.957 1.00 0.00 A ATOM 402 CB ASP A 30 4.791 -4.537 4.762 1.00 0.00 A ATOM 403 CG ASP A 30 6.269 -4.309 5.085 1.00 0.00 A ATOM 404 HN ASP A 30 2.630 -5.602 3.202 1.00 0.00 A ATOM 405 HA ASP A 30 5.572 -6.061 3.469 1.00 0.00 A ATOM 406 HB2 ASP A 30 4.415 -3.705 4.184 1.00 0.00 A ATOM 407 HB1 ASP A 30 4.232 -4.617 5.683 1.00 0.00 A ATOM 408 N ASP A 30 3.572 -5.651 2.930 1.00 0.00 A ATOM 409 O ASP A 30 3.433 -7.808 4.571 1.00 0.00 A ATOM 410 OD1 ASP A 30 7.042 -5.237 4.912 1.00 0.00 A ATOM 411 OD2 ASP A 30 6.603 -3.211 5.499 1.00 0.00 A ATOM 412 C ASP A 31 3.205 -7.775 7.747 1.00 0.00 A ATOM 413 CA ASP A 31 4.510 -8.109 7.020 1.00 0.00 A ATOM 414 CB ASP A 31 5.639 -8.249 8.043 1.00 0.00 A ATOM 415 CG ASP A 31 5.682 -7.003 8.929 1.00 0.00 A ATOM 416 HN ASP A 31 5.500 -6.335 6.305 1.00 0.00 A ATOM 417 HA ASP A 31 4.394 -9.039 6.483 1.00 0.00 A ATOM 418 HB2 ASP A 31 5.464 -9.122 8.655 1.00 0.00 A ATOM 419 HB1 ASP A 31 6.582 -8.354 7.527 1.00 0.00 A ATOM 420 N ASP A 31 4.841 -7.019 6.061 1.00 0.00 A ATOM 421 O ASP A 31 2.712 -8.549 8.542 1.00 0.00 A ATOM 422 OD1 ASP A 31 5.338 -5.940 8.440 1.00 0.00 A ATOM 423 OD2 ASP A 31 6.057 -7.134 10.083 1.00 0.00 A ATOM 424 C GLY A 32 0.366 -5.763 7.126 1.00 0.00 A ATOM 425 CA GLY A 32 1.371 -6.250 8.160 1.00 0.00 A ATOM 426 HN GLY A 32 3.054 -6.015 6.837 1.00 0.00 A ATOM 427 HA2 GLY A 32 0.968 -7.109 8.672 1.00 0.00 A ATOM 428 HA1 GLY A 32 1.561 -5.459 8.866 1.00 0.00 A ATOM 429 N GLY A 32 2.642 -6.628 7.482 1.00 0.00 A ATOM 430 O GLY A 32 -0.304 -4.768 7.318 1.00 0.00 A ATOM 431 C PHE A 33 -0.565 -4.505 4.785 1.00 0.00 A ATOM 432 CA PHE A 33 -0.696 -6.016 4.980 1.00 0.00 A ATOM 433 CB PHE A 33 -2.125 -6.365 5.400 1.00 0.00 A ATOM 434 CD1 PHE A 33 -1.885 -8.638 6.464 1.00 0.00 A ATOM 435 CD2 PHE A 33 -2.888 -8.482 4.262 1.00 0.00 A ATOM 436 CE1 PHE A 33 -2.050 -10.029 6.440 1.00 0.00 A ATOM 437 CE2 PHE A 33 -3.054 -9.872 4.238 1.00 0.00 A ATOM 438 CG PHE A 33 -2.304 -7.865 5.375 1.00 0.00 A ATOM 439 CZ PHE A 33 -2.635 -10.645 5.327 1.00 0.00 A ATOM 440 HN PHE A 33 0.812 -7.248 5.890 1.00 0.00 A ATOM 441 HA PHE A 33 -0.461 -6.518 4.053 1.00 0.00 A ATOM 442 HB2 PHE A 33 -2.309 -5.996 6.398 1.00 0.00 A ATOM 443 HB1 PHE A 33 -2.823 -5.910 4.710 1.00 0.00 A ATOM 444 HD1 PHE A 33 -1.434 -8.163 7.322 1.00 0.00 A ATOM 445 HD2 PHE A 33 -3.212 -7.885 3.422 1.00 0.00 A ATOM 446 HE1 PHE A 33 -1.727 -10.625 7.280 1.00 0.00 A ATOM 447 HE2 PHE A 33 -3.505 -10.347 3.380 1.00 0.00 A ATOM 448 HZ PHE A 33 -2.762 -11.718 5.309 1.00 0.00 A ATOM 449 N PHE A 33 0.259 -6.450 6.028 1.00 0.00 A ATOM 450 O PHE A 33 -1.485 -3.845 4.345 1.00 0.00 A ATOM 451 C ILE A 34 1.467 -2.276 3.544 1.00 0.00 A ATOM 452 CA ILE A 34 0.774 -2.491 4.878 1.00 0.00 A ATOM 453 CB ILE A 34 1.665 -1.886 5.963 1.00 0.00 A ATOM 454 CD1 ILE A 34 -0.368 -1.662 7.377 1.00 0.00 A ATOM 455 CG1 ILE A 34 1.072 -2.159 7.345 1.00 0.00 A ATOM 456 CG2 ILE A 34 1.767 -0.369 5.733 1.00 0.00 A ATOM 457 HN ILE A 34 1.324 -4.503 5.415 1.00 0.00 A ATOM 458 HA ILE A 34 -0.187 -1.998 4.875 1.00 0.00 A ATOM 459 HB ILE A 34 2.650 -2.324 5.898 1.00 0.00 A ATOM 460 HD11 ILE A 34 -0.497 -0.901 6.624 1.00 0.00 A ATOM 461 HD12 ILE A 34 -1.037 -2.484 7.174 1.00 0.00 A ATOM 462 HD13 ILE A 34 -0.586 -1.248 8.348 1.00 0.00 A ATOM 463 HG12 ILE A 34 1.093 -3.222 7.543 1.00 0.00 A ATOM 464 HG11 ILE A 34 1.649 -1.638 8.095 1.00 0.00 A ATOM 465 HG21 ILE A 34 1.710 -0.160 4.672 1.00 0.00 A ATOM 466 HG22 ILE A 34 0.954 0.132 6.238 1.00 0.00 A ATOM 467 HG23 ILE A 34 2.707 -0.004 6.117 1.00 0.00 A ATOM 468 N ILE A 34 0.585 -3.953 5.082 1.00 0.00 A ATOM 469 O ILE A 34 2.615 -2.636 3.371 1.00 0.00 A ATOM 470 C CYS A 35 2.552 -0.378 1.513 1.00 0.00 A ATOM 471 CA CYS A 35 1.481 -1.444 1.301 1.00 0.00 A ATOM 472 CB CYS A 35 0.482 -0.969 0.249 1.00 0.00 A ATOM 473 HN CYS A 35 -0.116 -1.378 2.760 1.00 0.00 A ATOM 474 HA CYS A 35 1.949 -2.360 0.969 1.00 0.00 A ATOM 475 HB2 CYS A 35 -0.337 -1.672 0.180 1.00 0.00 A ATOM 476 HB1 CYS A 35 0.106 0.008 0.515 1.00 0.00 A ATOM 477 N CYS A 35 0.806 -1.680 2.603 1.00 0.00 A ATOM 478 O CYS A 35 2.261 0.800 1.596 1.00 0.00 A ATOM 479 SG CYS A 35 1.332 -0.875 -1.339 1.00 0.00 A ATOM 480 C THR A 36 6.228 -0.390 1.567 1.00 0.00 A ATOM 481 CA THR A 36 4.861 0.218 1.887 1.00 0.00 A ATOM 482 CB THR A 36 4.802 0.626 3.357 1.00 0.00 A ATOM 483 CG2 THR A 36 4.387 -0.579 4.201 1.00 0.00 A ATOM 484 HN THR A 36 4.000 -1.735 1.596 1.00 0.00 A ATOM 485 HA THR A 36 4.697 1.085 1.272 1.00 0.00 A ATOM 486 HB THR A 36 4.072 1.408 3.474 1.00 0.00 A ATOM 487 HG1 THR A 36 6.172 0.873 4.715 1.00 0.00 A ATOM 488 HG21 THR A 36 4.964 -1.441 3.902 1.00 0.00 A ATOM 489 HG22 THR A 36 4.566 -0.369 5.244 1.00 0.00 A ATOM 490 HG23 THR A 36 3.338 -0.779 4.047 1.00 0.00 A ATOM 491 N THR A 36 3.786 -0.780 1.639 1.00 0.00 A ATOM 492 O THR A 36 6.331 -1.529 1.157 1.00 0.00 A ATOM 493 OG1 THR A 36 6.074 1.090 3.785 1.00 0.00 A ATOM 494 C ASP A 37 9.701 0.785 1.991 1.00 0.00 A ATOM 495 CA ASP A 37 8.638 -0.174 1.450 1.00 0.00 A ATOM 496 CB ASP A 37 8.807 -0.319 -0.063 1.00 0.00 A ATOM 497 CG ASP A 37 9.834 -1.412 -0.361 1.00 0.00 A ATOM 498 HN ASP A 37 7.175 1.281 2.079 1.00 0.00 A ATOM 499 HA ASP A 37 8.754 -1.140 1.918 1.00 0.00 A ATOM 500 HB2 ASP A 37 7.858 -0.584 -0.507 1.00 0.00 A ATOM 501 HB1 ASP A 37 9.149 0.617 -0.479 1.00 0.00 A ATOM 502 N ASP A 37 7.280 0.362 1.749 1.00 0.00 A ATOM 503 O ASP A 37 9.724 1.953 1.658 1.00 0.00 A ATOM 504 OD1 ASP A 37 9.471 -2.574 -0.287 1.00 0.00 A ATOM 505 OD2 ASP A 37 10.966 -1.069 -0.658 1.00 0.00 A ATOM 506 C ILE A 38 12.996 0.458 3.311 1.00 0.00 A ATOM 507 CA ILE A 38 11.647 1.180 3.381 1.00 0.00 A ATOM 508 CB ILE A 38 11.321 1.512 4.839 1.00 0.00 A ATOM 509 CD1 ILE A 38 11.307 0.624 7.176 1.00 0.00 A ATOM 510 CG1 ILE A 38 11.543 0.271 5.706 1.00 0.00 A ATOM 511 CG2 ILE A 38 9.862 1.956 4.948 1.00 0.00 A ATOM 512 HN ILE A 38 10.548 -0.647 3.073 1.00 0.00 A ATOM 513 HA ILE A 38 11.698 2.093 2.807 1.00 0.00 A ATOM 514 HB ILE A 38 11.966 2.311 5.178 1.00 0.00 A ATOM 515 HD11 ILE A 38 10.721 1.529 7.239 1.00 0.00 A ATOM 516 HD12 ILE A 38 10.777 -0.183 7.660 1.00 0.00 A ATOM 517 HD13 ILE A 38 12.258 0.775 7.666 1.00 0.00 A ATOM 518 HG12 ILE A 38 10.851 -0.506 5.407 1.00 0.00 A ATOM 519 HG11 ILE A 38 12.558 -0.079 5.581 1.00 0.00 A ATOM 520 HG21 ILE A 38 9.635 2.648 4.151 1.00 0.00 A ATOM 521 HG22 ILE A 38 9.217 1.093 4.871 1.00 0.00 A ATOM 522 HG23 ILE A 38 9.703 2.440 5.901 1.00 0.00 A ATOM 523 N ILE A 38 10.583 0.299 2.820 1.00 0.00 A ATOM 524 O ILE A 38 14.017 1.056 3.035 1.00 0.00 A ATOM 525 C ASP A 39 13.993 -3.085 3.516 1.00 0.00 A ATOM 526 CA ASP A 39 14.288 -1.584 3.505 1.00 0.00 A ATOM 527 CB ASP A 39 15.146 -1.225 4.720 1.00 0.00 A ATOM 528 CG ASP A 39 16.134 -0.121 4.339 1.00 0.00 A ATOM 529 HN ASP A 39 12.171 -1.287 3.780 1.00 0.00 A ATOM 530 HA ASP A 39 14.820 -1.328 2.601 1.00 0.00 A ATOM 531 HB2 ASP A 39 14.507 -0.879 5.521 1.00 0.00 A ATOM 532 HB1 ASP A 39 15.693 -2.099 5.044 1.00 0.00 A ATOM 533 N ASP A 39 13.006 -0.824 3.559 1.00 0.00 A ATOM 534 O ASP A 39 13.838 -3.705 2.482 1.00 0.00 A ATOM 535 OD1 ASP A 39 17.006 -0.388 3.528 1.00 0.00 A ATOM 536 OD2 ASP A 39 16.002 0.971 4.864 1.00 0.00 A ATOM 537 C GLU A 40 12.188 -5.355 5.210 1.00 0.00 A ATOM 538 CA GLU A 40 13.631 -5.138 4.752 1.00 0.00 A ATOM 539 CB GLU A 40 14.587 -5.791 5.752 1.00 0.00 A ATOM 540 CD GLU A 40 15.354 -8.001 6.630 1.00 0.00 A ATOM 541 CG GLU A 40 14.709 -7.284 5.443 1.00 0.00 A ATOM 542 HN GLU A 40 14.043 -3.160 5.500 1.00 0.00 A ATOM 543 HA GLU A 40 13.770 -5.582 3.778 1.00 0.00 A ATOM 544 HB2 GLU A 40 15.560 -5.327 5.677 1.00 0.00 A ATOM 545 HB1 GLU A 40 14.203 -5.663 6.753 1.00 0.00 A ATOM 546 HG2 GLU A 40 13.726 -7.696 5.263 1.00 0.00 A ATOM 547 HG1 GLU A 40 15.322 -7.421 4.565 1.00 0.00 A ATOM 548 N GLU A 40 13.915 -3.677 4.677 1.00 0.00 A ATOM 549 OT1 GLU A 40 11.561 -6.276 4.713 1.00 0.00 A ATOM 550 OT2 GLU A 40 11.734 -4.596 6.051 1.00 0.00 A ATOM 551 OE1 GLU A 40 14.706 -8.103 7.659 1.00 0.00 A ATOM 552 OE2 GLU A 40 16.486 -8.436 6.490 1.00 0.00 A END
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