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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|
434901 |
2jy7   |
15591 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 32.331 -14.501 3.020 1.00 0.00 A ATOM 2 CA GLY A 1 32.735 -15.928 3.339 1.00 0.00 A ATOM 3 HT1 GLY A 1 31.136 -16.650 2.204 1.00 0.00 A ATOM 4 HT2 GLY A 1 32.127 -17.863 2.841 1.00 0.00 A ATOM 5 HT3 GLY A 1 32.654 -16.950 1.519 1.00 0.00 A ATOM 6 HA2 GLY A 1 32.429 -16.160 4.348 1.00 0.00 A ATOM 7 HA1 GLY A 1 33.810 -16.009 3.273 1.00 0.00 A ATOM 8 N GLY A 1 32.120 -16.917 2.411 1.00 0.00 A ATOM 9 O GLY A 1 31.152 -14.153 3.092 1.00 0.00 A ATOM 10 C SER A 2 33.165 -12.045 0.833 1.00 0.00 A ATOM 11 CA SER A 2 33.049 -12.278 2.335 1.00 0.00 A ATOM 12 CB SER A 2 34.024 -11.364 3.081 1.00 0.00 A ATOM 13 HN SER A 2 34.229 -14.012 2.627 1.00 0.00 A ATOM 14 HA SER A 2 32.042 -12.046 2.647 1.00 0.00 A ATOM 15 HB2 SER A 2 33.724 -10.335 2.946 1.00 0.00 A ATOM 16 HB1 SER A 2 34.010 -11.608 4.133 1.00 0.00 A ATOM 17 HG SER A 2 35.385 -11.232 1.679 1.00 0.00 A ATOM 18 N SER A 2 33.310 -13.674 2.666 1.00 0.00 A ATOM 19 O SER A 2 34.265 -11.911 0.297 1.00 0.00 A ATOM 20 OG SER A 2 35.345 -11.520 2.594 1.00 0.00 A ATOM 21 C PRO A 3 31.828 -10.312 -1.671 1.00 0.00 A ATOM 22 CA PRO A 3 31.973 -11.786 -1.302 1.00 0.00 A ATOM 23 CB PRO A 3 30.725 -12.570 -1.711 1.00 0.00 A ATOM 24 CD PRO A 3 30.677 -12.151 0.691 1.00 0.00 A ATOM 25 CG PRO A 3 29.861 -12.647 -0.482 1.00 0.00 A ATOM 26 HA PRO A 3 32.839 -12.199 -1.796 1.00 0.00 A ATOM 27 HB2 PRO A 3 30.220 -12.049 -2.511 1.00 0.00 A ATOM 28 HB1 PRO A 3 31.014 -13.554 -2.047 1.00 0.00 A ATOM 29 HD2 PRO A 3 30.295 -11.203 1.041 1.00 0.00 A ATOM 30 HD1 PRO A 3 30.670 -12.879 1.489 1.00 0.00 A ATOM 31 HG2 PRO A 3 28.990 -12.024 -0.613 1.00 0.00 A ATOM 32 HG1 PRO A 3 29.561 -13.672 -0.318 1.00 0.00 A ATOM 33 N PRO A 3 32.022 -11.997 0.134 1.00 0.00 A ATOM 34 O PRO A 3 31.188 -9.541 -0.956 1.00 0.00 A ATOM 35 C PRO A 4 30.965 -8.120 -3.722 1.00 0.00 A ATOM 36 CA PRO A 4 32.367 -8.518 -3.276 1.00 0.00 A ATOM 37 CB PRO A 4 33.330 -8.507 -4.467 1.00 0.00 A ATOM 38 CD PRO A 4 33.203 -10.770 -3.706 1.00 0.00 A ATOM 39 CG PRO A 4 33.377 -9.920 -4.934 1.00 0.00 A ATOM 40 HA PRO A 4 32.714 -7.828 -2.521 1.00 0.00 A ATOM 41 HB2 PRO A 4 32.950 -7.848 -5.235 1.00 0.00 A ATOM 42 HB1 PRO A 4 34.303 -8.167 -4.144 1.00 0.00 A ATOM 43 HD2 PRO A 4 32.655 -11.670 -3.944 1.00 0.00 A ATOM 44 HD1 PRO A 4 34.163 -11.012 -3.275 1.00 0.00 A ATOM 45 HG2 PRO A 4 32.574 -10.103 -5.634 1.00 0.00 A ATOM 46 HG1 PRO A 4 34.331 -10.123 -5.397 1.00 0.00 A ATOM 47 N PRO A 4 32.425 -9.905 -2.802 1.00 0.00 A ATOM 48 O PRO A 4 30.734 -7.835 -4.897 1.00 0.00 A ATOM 49 C GLU A 5 28.016 -7.008 -1.896 1.00 0.00 A ATOM 50 CA GLU A 5 28.650 -7.746 -3.071 1.00 0.00 A ATOM 51 CB GLU A 5 27.838 -8.999 -3.399 1.00 0.00 A ATOM 52 CD GLU A 5 26.925 -11.204 -2.567 1.00 0.00 A ATOM 53 CG GLU A 5 27.872 -10.050 -2.300 1.00 0.00 A ATOM 54 HN GLU A 5 30.278 -8.345 -1.858 1.00 0.00 A ATOM 55 HA GLU A 5 28.653 -7.094 -3.932 1.00 0.00 A ATOM 56 HB2 GLU A 5 26.809 -8.715 -3.564 1.00 0.00 A ATOM 57 HB1 GLU A 5 28.229 -9.442 -4.302 1.00 0.00 A ATOM 58 HG2 GLU A 5 28.876 -10.440 -2.223 1.00 0.00 A ATOM 59 HG1 GLU A 5 27.595 -9.585 -1.366 1.00 0.00 A ATOM 60 N GLU A 5 30.032 -8.106 -2.776 1.00 0.00 A ATOM 61 O GLU A 5 26.807 -7.098 -1.680 1.00 0.00 A ATOM 62 OE1 GLU A 5 25.975 -11.022 -3.357 1.00 0.00 A ATOM 63 OE2 GLU A 5 27.133 -12.290 -1.985 1.00 0.00 A ATOM 64 C ALA A 6 28.541 -6.362 1.291 1.00 0.00 A ATOM 65 CA ALA A 6 28.383 -5.536 0.024 1.00 0.00 A ATOM 66 CB ALA A 6 26.940 -5.089 -0.147 1.00 0.00 A ATOM 67 HN ALA A 6 29.801 -6.272 -1.363 1.00 0.00 A ATOM 68 HA ALA A 6 28.999 -4.652 0.109 1.00 0.00 A ATOM 69 HB1 ALA A 6 26.815 -4.107 0.287 1.00 0.00 A ATOM 70 HB2 ALA A 6 26.284 -5.789 0.350 1.00 0.00 A ATOM 71 HB3 ALA A 6 26.697 -5.051 -1.198 1.00 0.00 A ATOM 72 N ALA A 6 28.845 -6.289 -1.139 1.00 0.00 A ATOM 73 O ALA A 6 27.610 -6.500 2.084 1.00 0.00 A ATOM 74 C ASP A 7 30.698 -6.825 3.692 1.00 0.00 A ATOM 75 CA ASP A 7 30.063 -7.705 2.636 1.00 0.00 A ATOM 76 CB ASP A 7 31.004 -8.849 2.251 1.00 0.00 A ATOM 77 CG ASP A 7 32.469 -8.455 2.295 1.00 0.00 A ATOM 78 HN ASP A 7 30.437 -6.733 0.804 1.00 0.00 A ATOM 79 HA ASP A 7 29.143 -8.115 3.026 1.00 0.00 A ATOM 80 HB2 ASP A 7 30.854 -9.675 2.930 1.00 0.00 A ATOM 81 HB1 ASP A 7 30.770 -9.167 1.250 1.00 0.00 A ATOM 82 N ASP A 7 29.740 -6.898 1.471 1.00 0.00 A ATOM 83 O ASP A 7 31.267 -5.789 3.365 1.00 0.00 A ATOM 84 OD1 ASP A 7 32.942 -8.040 3.373 1.00 0.00 A ATOM 85 OD2 ASP A 7 33.142 -8.563 1.248 1.00 0.00 A ATOM 86 C PRO A 8 32.393 -5.643 5.595 1.00 0.00 A ATOM 87 CA PRO A 8 31.187 -6.449 6.057 1.00 0.00 A ATOM 88 CB PRO A 8 31.581 -7.545 7.039 1.00 0.00 A ATOM 89 CD PRO A 8 29.968 -8.440 5.460 1.00 0.00 A ATOM 90 CG PRO A 8 30.542 -8.611 6.852 1.00 0.00 A ATOM 91 HA PRO A 8 30.460 -5.791 6.511 1.00 0.00 A ATOM 92 HB2 PRO A 8 32.571 -7.908 6.798 1.00 0.00 A ATOM 93 HB1 PRO A 8 31.569 -7.155 8.045 1.00 0.00 A ATOM 94 HD2 PRO A 8 30.227 -9.285 4.839 1.00 0.00 A ATOM 95 HD1 PRO A 8 28.896 -8.319 5.505 1.00 0.00 A ATOM 96 HG2 PRO A 8 30.999 -9.585 6.947 1.00 0.00 A ATOM 97 HG1 PRO A 8 29.764 -8.493 7.592 1.00 0.00 A ATOM 98 N PRO A 8 30.614 -7.216 4.969 1.00 0.00 A ATOM 99 O PRO A 8 32.399 -4.423 5.684 1.00 0.00 A ATOM 100 C ARG A 9 34.297 -4.653 3.491 1.00 0.00 A ATOM 101 CA ARG A 9 34.610 -5.666 4.597 1.00 0.00 A ATOM 102 CB ARG A 9 35.591 -6.708 4.062 1.00 0.00 A ATOM 103 CD ARG A 9 36.423 -9.054 4.420 1.00 0.00 A ATOM 104 CG ARG A 9 35.972 -7.764 5.088 1.00 0.00 A ATOM 105 CZ ARG A 9 37.991 -10.897 4.867 1.00 0.00 A ATOM 106 HN ARG A 9 33.350 -7.305 5.039 1.00 0.00 A ATOM 107 HA ARG A 9 35.067 -5.149 5.427 1.00 0.00 A ATOM 108 HB2 ARG A 9 35.139 -7.204 3.210 1.00 0.00 A ATOM 109 HB1 ARG A 9 36.493 -6.205 3.741 1.00 0.00 A ATOM 110 HD2 ARG A 9 35.595 -9.747 4.410 1.00 0.00 A ATOM 111 HD1 ARG A 9 36.720 -8.833 3.406 1.00 0.00 A ATOM 112 HE ARG A 9 37.992 -9.143 5.818 1.00 0.00 A ATOM 113 HG2 ARG A 9 36.778 -7.386 5.698 1.00 0.00 A ATOM 114 HG1 ARG A 9 35.114 -7.973 5.710 1.00 0.00 A ATOM 115 HH11 ARG A 9 36.640 -11.265 3.410 1.00 0.00 A ATOM 116 HH12 ARG A 9 37.747 -12.556 3.739 1.00 0.00 A ATOM 117 HH21 ARG A 9 39.456 -10.838 6.258 1.00 0.00 A ATOM 118 HH22 ARG A 9 39.347 -12.313 5.357 1.00 0.00 A ATOM 119 N ARG A 9 33.406 -6.328 5.086 1.00 0.00 A ATOM 120 NE ARG A 9 37.547 -9.670 5.121 1.00 0.00 A ATOM 121 NH1 ARG A 9 37.412 -11.633 3.928 1.00 0.00 A ATOM 122 NH2 ARG A 9 39.015 -11.390 5.550 1.00 0.00 A ATOM 123 O ARG A 9 34.725 -3.502 3.553 1.00 0.00 A ATOM 124 C LEU A 10 32.160 -3.227 1.676 1.00 0.00 A ATOM 125 CA LEU A 10 33.240 -4.251 1.328 1.00 0.00 A ATOM 126 CB LEU A 10 32.802 -5.108 0.142 1.00 0.00 A ATOM 127 CD1 LEU A 10 34.637 -4.816 -1.544 1.00 0.00 A ATOM 128 CD2 LEU A 10 34.953 -6.376 0.380 1.00 0.00 A ATOM 129 CG LEU A 10 33.949 -5.794 -0.605 1.00 0.00 A ATOM 130 HN LEU A 10 33.291 -6.033 2.464 1.00 0.00 A ATOM 131 HA LEU A 10 34.137 -3.720 1.053 1.00 0.00 A ATOM 132 HB2 LEU A 10 32.126 -5.870 0.505 1.00 0.00 A ATOM 133 HB1 LEU A 10 32.271 -4.480 -0.556 1.00 0.00 A ATOM 134 HD11 LEU A 10 35.706 -4.856 -1.385 1.00 0.00 A ATOM 135 HD12 LEU A 10 34.282 -3.816 -1.346 1.00 0.00 A ATOM 136 HD13 LEU A 10 34.416 -5.082 -2.567 1.00 0.00 A ATOM 137 HD21 LEU A 10 35.526 -5.575 0.826 1.00 0.00 A ATOM 138 HD22 LEU A 10 35.619 -7.048 -0.140 1.00 0.00 A ATOM 139 HD23 LEU A 10 34.428 -6.915 1.153 1.00 0.00 A ATOM 140 HG LEU A 10 33.552 -6.605 -1.198 1.00 0.00 A ATOM 141 N LEU A 10 33.578 -5.102 2.465 1.00 0.00 A ATOM 142 O LEU A 10 32.031 -2.192 1.025 1.00 0.00 A ATOM 143 C ILE A 11 30.908 -1.689 4.251 1.00 0.00 A ATOM 144 CA ILE A 11 30.367 -2.565 3.133 1.00 0.00 A ATOM 145 CB ILE A 11 29.088 -3.287 3.599 1.00 0.00 A ATOM 146 CD1 ILE A 11 26.656 -2.880 4.225 1.00 0.00 A ATOM 147 CG1 ILE A 11 27.894 -2.333 3.548 1.00 0.00 A ATOM 148 CG2 ILE A 11 29.272 -3.846 5.002 1.00 0.00 A ATOM 149 HN ILE A 11 31.539 -4.325 3.220 1.00 0.00 A ATOM 150 HA ILE A 11 30.131 -1.940 2.287 1.00 0.00 A ATOM 151 HB ILE A 11 28.906 -4.115 2.930 1.00 0.00 A ATOM 152 HD11 ILE A 11 26.069 -3.434 3.509 1.00 0.00 A ATOM 153 HD12 ILE A 11 26.070 -2.062 4.616 1.00 0.00 A ATOM 154 HD13 ILE A 11 26.947 -3.533 5.035 1.00 0.00 A ATOM 155 HG12 ILE A 11 28.158 -1.409 4.038 1.00 0.00 A ATOM 156 HG11 ILE A 11 27.647 -2.131 2.516 1.00 0.00 A ATOM 157 HG21 ILE A 11 28.328 -4.223 5.366 1.00 0.00 A ATOM 158 HG22 ILE A 11 29.625 -3.064 5.658 1.00 0.00 A ATOM 159 HG23 ILE A 11 29.994 -4.649 4.978 1.00 0.00 A ATOM 160 N ILE A 11 31.396 -3.497 2.714 1.00 0.00 A ATOM 161 O ILE A 11 30.437 -0.576 4.484 1.00 0.00 A ATOM 162 C GLU A 12 33.820 -0.752 5.453 1.00 0.00 A ATOM 163 CA GLU A 12 32.596 -1.488 5.989 1.00 0.00 A ATOM 164 CB GLU A 12 33.006 -2.439 7.116 1.00 0.00 A ATOM 165 CD GLU A 12 32.474 -2.157 9.568 1.00 0.00 A ATOM 166 CG GLU A 12 33.360 -1.731 8.414 1.00 0.00 A ATOM 167 HN GLU A 12 32.252 -3.096 4.630 1.00 0.00 A ATOM 168 HA GLU A 12 31.899 -0.761 6.379 1.00 0.00 A ATOM 169 HB2 GLU A 12 32.189 -3.117 7.313 1.00 0.00 A ATOM 170 HB1 GLU A 12 33.866 -3.009 6.796 1.00 0.00 A ATOM 171 HG2 GLU A 12 34.385 -1.957 8.665 1.00 0.00 A ATOM 172 HG1 GLU A 12 33.251 -0.667 8.270 1.00 0.00 A ATOM 173 N GLU A 12 31.931 -2.208 4.911 1.00 0.00 A ATOM 174 O GLU A 12 33.905 0.474 5.527 1.00 0.00 A ATOM 175 OE1 GLU A 12 31.240 -2.001 9.458 1.00 0.00 A ATOM 176 OE2 GLU A 12 33.015 -2.648 10.581 1.00 0.00 A ATOM 177 C SER A 13 35.883 -0.410 2.994 1.00 0.00 A ATOM 178 CA SER A 13 36.017 -0.957 4.419 1.00 0.00 A ATOM 179 CB SER A 13 37.121 -2.012 4.463 1.00 0.00 A ATOM 180 HN SER A 13 34.663 -2.491 4.940 1.00 0.00 A ATOM 181 HA SER A 13 36.301 -0.143 5.069 1.00 0.00 A ATOM 182 HB2 SER A 13 37.372 -2.221 5.492 1.00 0.00 A ATOM 183 HB1 SER A 13 36.771 -2.917 3.988 1.00 0.00 A ATOM 184 HG SER A 13 38.556 -0.716 4.150 1.00 0.00 A ATOM 185 N SER A 13 34.777 -1.518 4.940 1.00 0.00 A ATOM 186 O SER A 13 36.406 0.662 2.699 1.00 0.00 A ATOM 187 OG SER A 13 38.285 -1.564 3.792 1.00 0.00 A ATOM 188 C LEU A 14 34.137 0.542 0.670 1.00 0.00 A ATOM 189 CA LEU A 14 35.086 -0.643 0.725 1.00 0.00 A ATOM 190 CB LEU A 14 34.643 -1.746 -0.239 1.00 0.00 A ATOM 191 CD1 LEU A 14 35.492 -1.617 -2.593 1.00 0.00 A ATOM 192 CD2 LEU A 14 33.043 -1.889 -2.163 1.00 0.00 A ATOM 193 CG LEU A 14 34.340 -1.274 -1.661 1.00 0.00 A ATOM 194 HN LEU A 14 34.806 -1.991 2.355 1.00 0.00 A ATOM 195 HA LEU A 14 36.065 -0.298 0.424 1.00 0.00 A ATOM 196 HB2 LEU A 14 35.428 -2.486 -0.288 1.00 0.00 A ATOM 197 HB1 LEU A 14 33.763 -2.210 0.153 1.00 0.00 A ATOM 198 HD11 LEU A 14 35.102 -1.885 -3.564 1.00 0.00 A ATOM 199 HD12 LEU A 14 36.048 -2.449 -2.186 1.00 0.00 A ATOM 200 HD13 LEU A 14 36.144 -0.762 -2.690 1.00 0.00 A ATOM 201 HD21 LEU A 14 32.436 -2.186 -1.320 1.00 0.00 A ATOM 202 HD22 LEU A 14 33.266 -2.755 -2.769 1.00 0.00 A ATOM 203 HD23 LEU A 14 32.506 -1.164 -2.755 1.00 0.00 A ATOM 204 HG LEU A 14 34.223 -0.200 -1.659 1.00 0.00 A ATOM 205 N LEU A 14 35.209 -1.131 2.097 1.00 0.00 A ATOM 206 O LEU A 14 34.538 1.641 0.297 1.00 0.00 A ATOM 207 C SER A 15 32.565 2.711 1.478 1.00 0.00 A ATOM 208 CA SER A 15 31.903 1.410 1.044 1.00 0.00 A ATOM 209 CB SER A 15 30.740 1.078 1.978 1.00 0.00 A ATOM 210 HN SER A 15 32.602 -0.564 1.334 1.00 0.00 A ATOM 211 HA SER A 15 31.531 1.522 0.037 1.00 0.00 A ATOM 212 HB2 SER A 15 31.094 0.450 2.781 1.00 0.00 A ATOM 213 HB1 SER A 15 30.338 1.993 2.388 1.00 0.00 A ATOM 214 HG SER A 15 28.860 0.616 1.677 1.00 0.00 A ATOM 215 N SER A 15 32.882 0.329 1.047 1.00 0.00 A ATOM 216 O SER A 15 32.666 3.655 0.699 1.00 0.00 A ATOM 217 OG SER A 15 29.708 0.395 1.287 1.00 0.00 A ATOM 218 C GLN A 16 34.691 4.479 2.269 1.00 0.00 A ATOM 219 CA GLN A 16 33.658 3.946 3.262 1.00 0.00 A ATOM 220 CB GLN A 16 34.308 3.645 4.626 1.00 0.00 A ATOM 221 CD GLN A 16 36.141 5.395 4.467 1.00 0.00 A ATOM 222 CG GLN A 16 35.806 3.933 4.701 1.00 0.00 A ATOM 223 HN GLN A 16 32.872 1.979 3.311 1.00 0.00 A ATOM 224 HA GLN A 16 32.895 4.698 3.400 1.00 0.00 A ATOM 225 HB2 GLN A 16 33.817 4.242 5.379 1.00 0.00 A ATOM 226 HB1 GLN A 16 34.155 2.601 4.857 1.00 0.00 A ATOM 227 HE21 GLN A 16 37.281 4.908 2.909 1.00 0.00 A ATOM 228 HE22 GLN A 16 37.179 6.597 3.261 1.00 0.00 A ATOM 229 HG2 GLN A 16 36.165 3.651 5.679 1.00 0.00 A ATOM 230 HG1 GLN A 16 36.309 3.341 3.952 1.00 0.00 A ATOM 231 N GLN A 16 33.008 2.756 2.730 1.00 0.00 A ATOM 232 NE2 GLN A 16 36.951 5.660 3.444 1.00 0.00 A ATOM 233 O GLN A 16 34.897 5.686 2.173 1.00 0.00 A ATOM 234 OE1 GLN A 16 35.681 6.274 5.195 1.00 0.00 A ATOM 235 C MET A 17 35.609 4.642 -0.656 1.00 0.00 A ATOM 236 CA MET A 17 36.309 3.990 0.527 1.00 0.00 A ATOM 237 CB MET A 17 37.150 2.797 0.060 1.00 0.00 A ATOM 238 CE MET A 17 39.792 4.274 0.645 1.00 0.00 A ATOM 239 CG MET A 17 38.027 3.107 -1.142 1.00 0.00 A ATOM 240 HN MET A 17 35.096 2.629 1.611 1.00 0.00 A ATOM 241 HA MET A 17 36.958 4.719 0.991 1.00 0.00 A ATOM 242 HB2 MET A 17 37.788 2.483 0.873 1.00 0.00 A ATOM 243 HB1 MET A 17 36.493 1.985 -0.203 1.00 0.00 A ATOM 244 HE1 MET A 17 40.694 4.863 0.725 1.00 0.00 A ATOM 245 HE2 MET A 17 40.042 3.225 0.704 1.00 0.00 A ATOM 246 HE3 MET A 17 39.122 4.531 1.452 1.00 0.00 A ATOM 247 HG2 MET A 17 38.704 2.280 -1.299 1.00 0.00 A ATOM 248 HG1 MET A 17 37.396 3.224 -2.011 1.00 0.00 A ATOM 249 N MET A 17 35.320 3.579 1.517 1.00 0.00 A ATOM 250 O MET A 17 36.183 5.480 -1.352 1.00 0.00 A ATOM 251 SD MET A 17 38.996 4.611 -0.923 1.00 0.00 A ATOM 252 C LEU A 18 32.730 6.005 -1.443 1.00 0.00 A ATOM 253 CA LEU A 18 33.547 4.812 -1.941 1.00 0.00 A ATOM 254 CB LEU A 18 32.616 3.735 -2.501 1.00 0.00 A ATOM 255 CD1 LEU A 18 32.095 4.340 -4.877 1.00 0.00 A ATOM 256 CD2 LEU A 18 30.330 3.314 -3.431 1.00 0.00 A ATOM 257 CG LEU A 18 31.540 4.236 -3.465 1.00 0.00 A ATOM 258 HN LEU A 18 33.948 3.592 -0.257 1.00 0.00 A ATOM 259 HA LEU A 18 34.215 5.144 -2.721 1.00 0.00 A ATOM 260 HB2 LEU A 18 33.219 3.003 -3.018 1.00 0.00 A ATOM 261 HB1 LEU A 18 32.125 3.249 -1.672 1.00 0.00 A ATOM 262 HD11 LEU A 18 33.173 4.274 -4.845 1.00 0.00 A ATOM 263 HD12 LEU A 18 31.804 5.286 -5.309 1.00 0.00 A ATOM 264 HD13 LEU A 18 31.703 3.533 -5.478 1.00 0.00 A ATOM 265 HD21 LEU A 18 30.425 2.565 -4.204 1.00 0.00 A ATOM 266 HD22 LEU A 18 29.432 3.891 -3.597 1.00 0.00 A ATOM 267 HD23 LEU A 18 30.274 2.830 -2.467 1.00 0.00 A ATOM 268 HG LEU A 18 31.220 5.221 -3.158 1.00 0.00 A ATOM 269 N LEU A 18 34.353 4.260 -0.861 1.00 0.00 A ATOM 270 O LEU A 18 32.940 7.139 -1.872 1.00 0.00 A ATOM 271 C SER A 19 31.629 7.850 0.797 1.00 0.00 A ATOM 272 CA SER A 19 30.892 6.759 0.008 1.00 0.00 A ATOM 273 CB SER A 19 29.844 6.103 0.908 1.00 0.00 A ATOM 274 HN SER A 19 31.639 4.803 -0.274 1.00 0.00 A ATOM 275 HA SER A 19 30.382 7.226 -0.820 1.00 0.00 A ATOM 276 HB2 SER A 19 30.340 5.530 1.677 1.00 0.00 A ATOM 277 HB1 SER A 19 29.235 6.868 1.366 1.00 0.00 A ATOM 278 HG SER A 19 28.415 4.770 0.763 1.00 0.00 A ATOM 279 N SER A 19 31.779 5.731 -0.548 1.00 0.00 A ATOM 280 O SER A 19 30.994 8.767 1.318 1.00 0.00 A ATOM 281 OG SER A 19 29.005 5.235 0.165 1.00 0.00 A ATOM 282 C MET A 20 34.004 9.952 0.598 1.00 0.00 A ATOM 283 CA MET A 20 33.722 8.807 1.559 1.00 0.00 A ATOM 284 CB MET A 20 35.032 8.235 2.105 1.00 0.00 A ATOM 285 CE MET A 20 35.847 10.466 5.025 1.00 0.00 A ATOM 286 CG MET A 20 36.039 9.298 2.515 1.00 0.00 A ATOM 287 HN MET A 20 33.420 7.060 0.401 1.00 0.00 A ATOM 288 HA MET A 20 33.122 9.175 2.379 1.00 0.00 A ATOM 289 HB2 MET A 20 34.811 7.627 2.969 1.00 0.00 A ATOM 290 HB1 MET A 20 35.485 7.614 1.346 1.00 0.00 A ATOM 291 HE1 MET A 20 36.458 10.784 5.857 1.00 0.00 A ATOM 292 HE2 MET A 20 34.874 10.168 5.386 1.00 0.00 A ATOM 293 HE3 MET A 20 35.737 11.283 4.326 1.00 0.00 A ATOM 294 HG2 MET A 20 36.884 9.253 1.845 1.00 0.00 A ATOM 295 HG1 MET A 20 35.570 10.268 2.435 1.00 0.00 A ATOM 296 N MET A 20 32.955 7.783 0.860 1.00 0.00 A ATOM 297 O MET A 20 34.207 11.096 1.003 1.00 0.00 A ATOM 298 SD MET A 20 36.631 9.079 4.205 1.00 0.00 A ATOM 299 C GLY A 21 35.572 10.290 -2.453 1.00 0.00 A ATOM 300 CA GLY A 21 34.283 10.587 -1.723 1.00 0.00 A ATOM 301 HN GLY A 21 33.868 8.673 -0.924 1.00 0.00 A ATOM 302 HA2 GLY A 21 33.465 10.574 -2.431 1.00 0.00 A ATOM 303 HA1 GLY A 21 34.351 11.568 -1.275 1.00 0.00 A ATOM 304 N GLY A 21 34.020 9.612 -0.685 1.00 0.00 A ATOM 305 O GLY A 21 36.125 11.153 -3.135 1.00 0.00 A ATOM 306 C PHE A 22 37.075 7.235 -3.523 1.00 0.00 A ATOM 307 CA PHE A 22 37.272 8.628 -2.953 1.00 0.00 A ATOM 308 CB PHE A 22 38.431 8.643 -1.956 1.00 0.00 A ATOM 309 CD1 PHE A 22 39.043 11.067 -2.179 1.00 0.00 A ATOM 310 CD2 PHE A 22 38.577 10.214 -0.001 1.00 0.00 A ATOM 311 CE1 PHE A 22 39.281 12.318 -1.640 1.00 0.00 A ATOM 312 CE2 PHE A 22 38.813 11.462 0.543 1.00 0.00 A ATOM 313 CG PHE A 22 38.689 10.002 -1.366 1.00 0.00 A ATOM 314 CZ PHE A 22 39.166 12.515 -0.278 1.00 0.00 A ATOM 315 HN PHE A 22 35.564 8.407 -1.757 1.00 0.00 A ATOM 316 HA PHE A 22 37.486 9.312 -3.758 1.00 0.00 A ATOM 317 HB2 PHE A 22 38.207 7.965 -1.144 1.00 0.00 A ATOM 318 HB1 PHE A 22 39.333 8.318 -2.456 1.00 0.00 A ATOM 319 HD1 PHE A 22 39.134 10.914 -3.245 1.00 0.00 A ATOM 320 HD2 PHE A 22 38.301 9.391 0.642 1.00 0.00 A ATOM 321 HE1 PHE A 22 39.557 13.140 -2.284 1.00 0.00 A ATOM 322 HE2 PHE A 22 38.723 11.614 1.608 1.00 0.00 A ATOM 323 HZ PHE A 22 39.352 13.492 0.145 1.00 0.00 A ATOM 324 N PHE A 22 36.049 9.058 -2.310 1.00 0.00 A ATOM 325 O PHE A 22 35.969 6.696 -3.489 1.00 0.00 A ATOM 326 C SER A 23 39.442 4.682 -4.679 1.00 0.00 A ATOM 327 CA SER A 23 38.050 5.309 -4.595 1.00 0.00 A ATOM 328 CB SER A 23 37.377 5.352 -5.970 1.00 0.00 A ATOM 329 HN SER A 23 39.004 7.105 -4.030 1.00 0.00 A ATOM 330 HA SER A 23 37.439 4.724 -3.922 1.00 0.00 A ATOM 331 HB2 SER A 23 37.919 6.030 -6.614 1.00 0.00 A ATOM 332 HB1 SER A 23 37.382 4.362 -6.403 1.00 0.00 A ATOM 333 HG SER A 23 35.604 5.718 -6.719 1.00 0.00 A ATOM 334 N SER A 23 38.138 6.645 -4.038 1.00 0.00 A ATOM 335 O SER A 23 40.163 4.653 -3.687 1.00 0.00 A ATOM 336 OG SER A 23 36.035 5.797 -5.866 1.00 0.00 A ATOM 337 C ASP A 24 41.933 4.343 -7.086 1.00 0.00 A ATOM 338 CA ASP A 24 41.144 3.588 -6.025 1.00 0.00 A ATOM 339 CB ASP A 24 41.011 2.117 -6.418 1.00 0.00 A ATOM 340 CG ASP A 24 40.204 1.929 -7.687 1.00 0.00 A ATOM 341 HN ASP A 24 39.228 4.233 -6.624 1.00 0.00 A ATOM 342 HA ASP A 24 41.667 3.657 -5.083 1.00 0.00 A ATOM 343 HB2 ASP A 24 41.997 1.701 -6.575 1.00 0.00 A ATOM 344 HB1 ASP A 24 40.520 1.582 -5.617 1.00 0.00 A ATOM 345 N ASP A 24 39.828 4.190 -5.854 1.00 0.00 A ATOM 346 O ASP A 24 41.521 4.411 -8.244 1.00 0.00 A ATOM 347 OD1 ASP A 24 40.715 2.275 -8.772 1.00 0.00 A ATOM 348 OD2 ASP A 24 39.060 1.436 -7.595 1.00 0.00 A ATOM 349 C GLU A 25 44.525 4.774 -8.657 1.00 0.00 A ATOM 350 CA GLU A 25 43.901 5.683 -7.607 1.00 0.00 A ATOM 351 CB GLU A 25 44.996 6.425 -6.836 1.00 0.00 A ATOM 352 CD GLU A 25 46.512 8.441 -6.716 1.00 0.00 A ATOM 353 CG GLU A 25 45.346 7.781 -7.426 1.00 0.00 A ATOM 354 HN GLU A 25 43.330 4.843 -5.757 1.00 0.00 A ATOM 355 HA GLU A 25 43.272 6.406 -8.104 1.00 0.00 A ATOM 356 HB2 GLU A 25 44.664 6.575 -5.819 1.00 0.00 A ATOM 357 HB1 GLU A 25 45.889 5.818 -6.827 1.00 0.00 A ATOM 358 HG2 GLU A 25 45.605 7.651 -8.466 1.00 0.00 A ATOM 359 HG1 GLU A 25 44.484 8.426 -7.348 1.00 0.00 A ATOM 360 N GLU A 25 43.062 4.920 -6.689 1.00 0.00 A ATOM 361 O GLU A 25 45.741 4.773 -8.852 1.00 0.00 A ATOM 362 OE1 GLU A 25 46.414 8.659 -5.490 1.00 0.00 A ATOM 363 OE2 GLU A 25 47.522 8.741 -7.386 1.00 0.00 A ATOM 364 C GLY A 26 43.444 1.758 -10.300 1.00 0.00 A ATOM 365 CA GLY A 26 44.159 3.095 -10.345 1.00 0.00 A ATOM 366 HN GLY A 26 42.731 4.036 -9.131 1.00 0.00 A ATOM 367 HA2 GLY A 26 43.992 3.551 -11.303 1.00 0.00 A ATOM 368 HA1 GLY A 26 45.219 2.933 -10.207 1.00 0.00 A ATOM 369 N GLY A 26 43.684 3.998 -9.329 1.00 0.00 A ATOM 370 O GLY A 26 42.378 1.594 -10.892 1.00 0.00 A ATOM 371 C GLY A 27 44.165 -1.285 -8.369 1.00 0.00 A ATOM 372 CA GLY A 27 43.461 -0.519 -9.463 1.00 0.00 A ATOM 373 HN GLY A 27 44.888 0.994 -9.142 1.00 0.00 A ATOM 374 HA2 GLY A 27 42.411 -0.429 -9.221 1.00 0.00 A ATOM 375 HA1 GLY A 27 43.570 -1.050 -10.396 1.00 0.00 A ATOM 376 N GLY A 27 44.037 0.806 -9.592 1.00 0.00 A ATOM 377 O GLY A 27 44.395 -2.491 -8.471 1.00 0.00 A ATOM 378 C TRP A 28 44.234 -1.477 -5.062 1.00 0.00 A ATOM 379 CA TRP A 28 45.209 -1.115 -6.176 1.00 0.00 A ATOM 380 CB TRP A 28 46.253 -0.124 -5.658 1.00 0.00 A ATOM 381 CD1 TRP A 28 45.863 2.368 -6.095 1.00 0.00 A ATOM 382 CD2 TRP A 28 44.811 1.569 -4.294 1.00 0.00 A ATOM 383 CE2 TRP A 28 44.503 2.932 -4.418 1.00 0.00 A ATOM 384 CE3 TRP A 28 44.265 0.851 -3.236 1.00 0.00 A ATOM 385 CG TRP A 28 45.678 1.226 -5.375 1.00 0.00 A ATOM 386 CH2 TRP A 28 43.147 2.855 -2.487 1.00 0.00 A ATOM 387 CZ2 TRP A 28 43.670 3.590 -3.519 1.00 0.00 A ATOM 388 CZ3 TRP A 28 43.438 1.498 -2.343 1.00 0.00 A ATOM 389 HN TRP A 28 44.279 0.399 -7.333 1.00 0.00 A ATOM 390 HA TRP A 28 45.711 -2.013 -6.503 1.00 0.00 A ATOM 391 HB2 TRP A 28 46.681 -0.506 -4.741 1.00 0.00 A ATOM 392 HB1 TRP A 28 47.033 -0.010 -6.399 1.00 0.00 A ATOM 393 HD1 TRP A 28 46.475 2.438 -6.981 1.00 0.00 A ATOM 394 HE1 TRP A 28 45.127 4.314 -5.857 1.00 0.00 A ATOM 395 HE3 TRP A 28 44.474 -0.198 -3.116 1.00 0.00 A ATOM 396 HH2 TRP A 28 42.495 3.316 -1.764 1.00 0.00 A ATOM 397 HZ2 TRP A 28 43.439 4.639 -3.621 1.00 0.00 A ATOM 398 HZ3 TRP A 28 43.007 0.952 -1.517 1.00 0.00 A ATOM 399 N TRP A 28 44.512 -0.553 -7.321 1.00 0.00 A ATOM 400 NE1 TRP A 28 45.157 3.399 -5.526 1.00 0.00 A ATOM 401 O TRP A 28 44.478 -2.409 -4.301 1.00 0.00 A ATOM 402 C LEU A 29 41.926 -2.501 -3.793 1.00 0.00 A ATOM 403 CA LEU A 29 42.147 -1.001 -3.917 1.00 0.00 A ATOM 404 CB LEU A 29 40.841 -0.250 -4.201 1.00 0.00 A ATOM 405 CD1 LEU A 29 39.157 0.086 -2.390 1.00 0.00 A ATOM 406 CD2 LEU A 29 38.467 -0.985 -4.537 1.00 0.00 A ATOM 407 CG LEU A 29 39.593 -0.820 -3.527 1.00 0.00 A ATOM 408 HN LEU A 29 42.986 0.002 -5.589 1.00 0.00 A ATOM 409 HA LEU A 29 42.555 -0.646 -2.984 1.00 0.00 A ATOM 410 HB2 LEU A 29 40.965 0.770 -3.859 1.00 0.00 A ATOM 411 HB1 LEU A 29 40.679 -0.232 -5.265 1.00 0.00 A ATOM 412 HD11 LEU A 29 38.089 0.010 -2.257 1.00 0.00 A ATOM 413 HD12 LEU A 29 39.419 1.107 -2.627 1.00 0.00 A ATOM 414 HD13 LEU A 29 39.658 -0.212 -1.481 1.00 0.00 A ATOM 415 HD21 LEU A 29 38.764 -1.693 -5.297 1.00 0.00 A ATOM 416 HD22 LEU A 29 38.253 -0.032 -4.996 1.00 0.00 A ATOM 417 HD23 LEU A 29 37.583 -1.348 -4.032 1.00 0.00 A ATOM 418 HG LEU A 29 39.820 -1.791 -3.113 1.00 0.00 A ATOM 419 N LEU A 29 43.133 -0.735 -4.960 1.00 0.00 A ATOM 420 O LEU A 29 42.245 -3.095 -2.763 1.00 0.00 A ATOM 421 C THR A 30 42.353 -5.257 -4.138 1.00 0.00 A ATOM 422 CA THR A 30 41.187 -4.559 -4.839 1.00 0.00 A ATOM 423 CB THR A 30 41.038 -5.086 -6.268 1.00 0.00 A ATOM 424 CG2 THR A 30 41.996 -4.440 -7.246 1.00 0.00 A ATOM 425 HN THR A 30 41.179 -2.596 -5.645 1.00 0.00 A ATOM 426 HA THR A 30 40.278 -4.756 -4.289 1.00 0.00 A ATOM 427 HB THR A 30 40.032 -4.889 -6.610 1.00 0.00 A ATOM 428 HG1 THR A 30 42.196 -6.661 -6.406 1.00 0.00 A ATOM 429 HG21 THR A 30 42.154 -5.101 -8.085 1.00 0.00 A ATOM 430 HG22 THR A 30 42.938 -4.250 -6.754 1.00 0.00 A ATOM 431 HG23 THR A 30 41.578 -3.508 -7.597 1.00 0.00 A ATOM 432 N THR A 30 41.407 -3.118 -4.848 1.00 0.00 A ATOM 433 O THR A 30 42.189 -6.318 -3.536 1.00 0.00 A ATOM 434 OG1 THR A 30 41.257 -6.485 -6.312 1.00 0.00 A ATOM 435 C ARG A 31 44.929 -4.562 -2.193 1.00 0.00 A ATOM 436 CA ARG A 31 44.735 -5.170 -3.587 1.00 0.00 A ATOM 437 CB ARG A 31 45.961 -4.906 -4.481 1.00 0.00 A ATOM 438 CD ARG A 31 48.411 -4.334 -4.611 1.00 0.00 A ATOM 439 CG ARG A 31 47.150 -4.274 -3.764 1.00 0.00 A ATOM 440 CZ ARG A 31 50.847 -4.215 -4.286 1.00 0.00 A ATOM 441 HN ARG A 31 43.587 -3.791 -4.708 1.00 0.00 A ATOM 442 HA ARG A 31 44.604 -6.237 -3.482 1.00 0.00 A ATOM 443 HB2 ARG A 31 46.287 -5.844 -4.904 1.00 0.00 A ATOM 444 HB1 ARG A 31 45.665 -4.247 -5.285 1.00 0.00 A ATOM 445 HD2 ARG A 31 48.375 -5.222 -5.225 1.00 0.00 A ATOM 446 HD1 ARG A 31 48.445 -3.460 -5.245 1.00 0.00 A ATOM 447 HE ARG A 31 49.516 -4.527 -2.832 1.00 0.00 A ATOM 448 HG2 ARG A 31 46.921 -3.240 -3.551 1.00 0.00 A ATOM 449 HG1 ARG A 31 47.323 -4.804 -2.838 1.00 0.00 A ATOM 450 HH11 ARG A 31 50.229 -3.963 -6.195 1.00 0.00 A ATOM 451 HH12 ARG A 31 51.942 -3.884 -5.952 1.00 0.00 A ATOM 452 HH21 ARG A 31 51.772 -4.423 -2.502 1.00 0.00 A ATOM 453 HH22 ARG A 31 52.820 -4.145 -3.853 1.00 0.00 A ATOM 454 N ARG A 31 43.532 -4.636 -4.217 1.00 0.00 A ATOM 455 NE ARG A 31 49.622 -4.374 -3.794 1.00 0.00 A ATOM 456 NH1 ARG A 31 51.020 -4.003 -5.584 1.00 0.00 A ATOM 457 NH2 ARG A 31 51.899 -4.265 -3.481 1.00 0.00 A ATOM 458 O ARG A 31 44.892 -5.272 -1.188 1.00 0.00 A ATOM 459 C LEU A 32 44.492 -3.173 0.232 1.00 0.00 A ATOM 460 CA LEU A 32 45.327 -2.540 -0.878 1.00 0.00 A ATOM 461 CB LEU A 32 44.969 -1.064 -1.051 1.00 0.00 A ATOM 462 CD1 LEU A 32 43.993 -0.599 1.210 1.00 0.00 A ATOM 463 CD2 LEU A 32 46.448 -0.307 0.818 1.00 0.00 A ATOM 464 CG LEU A 32 45.062 -0.203 0.205 1.00 0.00 A ATOM 465 HN LEU A 32 45.149 -2.728 -2.982 1.00 0.00 A ATOM 466 HA LEU A 32 46.371 -2.617 -0.614 1.00 0.00 A ATOM 467 HB2 LEU A 32 45.640 -0.645 -1.789 1.00 0.00 A ATOM 468 HB1 LEU A 32 43.957 -1.002 -1.429 1.00 0.00 A ATOM 469 HD11 LEU A 32 44.345 -1.430 1.803 1.00 0.00 A ATOM 470 HD12 LEU A 32 43.095 -0.888 0.683 1.00 0.00 A ATOM 471 HD13 LEU A 32 43.777 0.239 1.856 1.00 0.00 A ATOM 472 HD21 LEU A 32 46.386 -0.136 1.882 1.00 0.00 A ATOM 473 HD22 LEU A 32 47.094 0.435 0.370 1.00 0.00 A ATOM 474 HD23 LEU A 32 46.850 -1.292 0.633 1.00 0.00 A ATOM 475 HG LEU A 32 44.896 0.828 -0.068 1.00 0.00 A ATOM 476 N LEU A 32 45.132 -3.244 -2.144 1.00 0.00 A ATOM 477 O LEU A 32 45.035 -3.746 1.176 1.00 0.00 A ATOM 478 C LEU A 33 42.837 -5.025 1.547 1.00 0.00 A ATOM 479 CA LEU A 33 42.277 -3.679 1.099 1.00 0.00 A ATOM 480 CB LEU A 33 40.886 -3.868 0.486 1.00 0.00 A ATOM 481 CD1 LEU A 33 38.994 -2.820 -0.781 1.00 0.00 A ATOM 482 CD2 LEU A 33 39.568 -2.005 1.518 1.00 0.00 A ATOM 483 CG LEU A 33 40.116 -2.575 0.217 1.00 0.00 A ATOM 484 HN LEU A 33 42.790 -2.636 -0.675 1.00 0.00 A ATOM 485 HA LEU A 33 42.212 -3.014 1.947 1.00 0.00 A ATOM 486 HB2 LEU A 33 41.001 -4.394 -0.453 1.00 0.00 A ATOM 487 HB1 LEU A 33 40.298 -4.480 1.152 1.00 0.00 A ATOM 488 HD11 LEU A 33 38.159 -3.285 -0.278 1.00 0.00 A ATOM 489 HD12 LEU A 33 39.348 -3.470 -1.567 1.00 0.00 A ATOM 490 HD13 LEU A 33 38.678 -1.879 -1.207 1.00 0.00 A ATOM 491 HD21 LEU A 33 39.746 -0.940 1.547 1.00 0.00 A ATOM 492 HD22 LEU A 33 40.064 -2.475 2.354 1.00 0.00 A ATOM 493 HD23 LEU A 33 38.506 -2.194 1.576 1.00 0.00 A ATOM 494 HG LEU A 33 40.790 -1.846 -0.211 1.00 0.00 A ATOM 495 N LEU A 33 43.170 -3.088 0.107 1.00 0.00 A ATOM 496 O LEU A 33 43.290 -5.190 2.676 1.00 0.00 A ATOM 497 C GLN A 34 44.583 -7.310 1.660 1.00 0.00 A ATOM 498 CA GLN A 34 43.274 -7.324 0.864 1.00 0.00 A ATOM 499 CB GLN A 34 43.489 -8.012 -0.473 1.00 0.00 A ATOM 500 CD GLN A 34 41.410 -8.825 -1.648 1.00 0.00 A ATOM 501 CG GLN A 34 42.551 -9.181 -0.717 1.00 0.00 A ATOM 502 HN GLN A 34 42.373 -5.731 -0.228 1.00 0.00 A ATOM 503 HA GLN A 34 42.525 -7.862 1.423 1.00 0.00 A ATOM 504 HB2 GLN A 34 43.334 -7.280 -1.250 1.00 0.00 A ATOM 505 HB1 GLN A 34 44.507 -8.373 -0.523 1.00 0.00 A ATOM 506 HE21 GLN A 34 41.057 -7.165 -0.614 1.00 0.00 A ATOM 507 HE22 GLN A 34 40.021 -7.441 -1.968 1.00 0.00 A ATOM 508 HG2 GLN A 34 43.112 -9.992 -1.155 1.00 0.00 A ATOM 509 HG1 GLN A 34 42.138 -9.498 0.229 1.00 0.00 A ATOM 510 N GLN A 34 42.783 -5.971 0.629 1.00 0.00 A ATOM 511 NE2 GLN A 34 40.764 -7.696 -1.384 1.00 0.00 A ATOM 512 O GLN A 34 44.710 -7.991 2.677 1.00 0.00 A ATOM 513 OE1 GLN A 34 41.115 -9.554 -2.595 1.00 0.00 A ATOM 514 C THR A 35 46.755 -5.532 3.114 1.00 0.00 A ATOM 515 CA THR A 35 46.851 -6.397 1.855 1.00 0.00 A ATOM 516 CB THR A 35 47.890 -5.815 0.894 1.00 0.00 A ATOM 517 CG2 THR A 35 47.800 -4.312 0.744 1.00 0.00 A ATOM 518 HN THR A 35 45.378 -5.993 0.382 1.00 0.00 A ATOM 519 HA THR A 35 47.162 -7.389 2.144 1.00 0.00 A ATOM 520 HB THR A 35 47.745 -6.254 -0.083 1.00 0.00 A ATOM 521 HG1 THR A 35 49.822 -5.495 0.951 1.00 0.00 A ATOM 522 HG21 THR A 35 48.773 -3.874 0.907 1.00 0.00 A ATOM 523 HG22 THR A 35 47.102 -3.918 1.467 1.00 0.00 A ATOM 524 HG23 THR A 35 47.460 -4.071 -0.252 1.00 0.00 A ATOM 525 N THR A 35 45.549 -6.519 1.191 1.00 0.00 A ATOM 526 O THR A 35 47.744 -5.315 3.815 1.00 0.00 A ATOM 527 OG1 THR A 35 49.203 -6.124 1.329 1.00 0.00 A ATOM 528 C LYS A 36 44.125 -4.811 5.364 1.00 0.00 A ATOM 529 CA LYS A 36 45.284 -4.235 4.561 1.00 0.00 A ATOM 530 CB LYS A 36 44.970 -2.798 4.142 1.00 0.00 A ATOM 531 CD LYS A 36 47.352 -2.151 3.699 1.00 0.00 A ATOM 532 CE LYS A 36 48.571 -1.482 4.315 1.00 0.00 A ATOM 533 CG LYS A 36 46.084 -1.818 4.466 1.00 0.00 A ATOM 534 HN LYS A 36 44.816 -5.313 2.798 1.00 0.00 A ATOM 535 HA LYS A 36 46.170 -4.237 5.177 1.00 0.00 A ATOM 536 HB2 LYS A 36 44.798 -2.775 3.076 1.00 0.00 A ATOM 537 HB1 LYS A 36 44.074 -2.473 4.649 1.00 0.00 A ATOM 538 HD2 LYS A 36 47.498 -3.221 3.710 1.00 0.00 A ATOM 539 HD1 LYS A 36 47.242 -1.813 2.679 1.00 0.00 A ATOM 540 HE2 LYS A 36 48.396 -0.417 4.366 1.00 0.00 A ATOM 541 HE1 LYS A 36 48.713 -1.872 5.312 1.00 0.00 A ATOM 542 HG2 LYS A 36 45.764 -0.822 4.200 1.00 0.00 A ATOM 543 HG1 LYS A 36 46.292 -1.862 5.525 1.00 0.00 A ATOM 544 HZ1 LYS A 36 50.218 -0.830 3.205 1.00 0.00 A ATOM 545 HZ2 LYS A 36 49.579 -2.305 2.680 1.00 0.00 A ATOM 546 HZ3 LYS A 36 50.505 -2.242 4.094 1.00 0.00 A ATOM 547 N LYS A 36 45.548 -5.060 3.391 1.00 0.00 A ATOM 548 NZ LYS A 36 49.804 -1.732 3.518 1.00 0.00 A ATOM 549 O LYS A 36 43.432 -4.087 6.079 1.00 0.00 A ATOM 550 C ASN A 37 41.507 -6.083 5.610 1.00 0.00 A ATOM 551 CA ASN A 37 42.824 -6.779 5.943 1.00 0.00 A ATOM 552 CB ASN A 37 43.101 -6.753 7.454 1.00 0.00 A ATOM 553 CG ASN A 37 41.873 -7.048 8.296 1.00 0.00 A ATOM 554 HN ASN A 37 44.488 -6.645 4.640 1.00 0.00 A ATOM 555 HA ASN A 37 42.776 -7.803 5.605 1.00 0.00 A ATOM 556 HB2 ASN A 37 43.853 -7.493 7.685 1.00 0.00 A ATOM 557 HB1 ASN A 37 43.471 -5.773 7.725 1.00 0.00 A ATOM 558 HD21 ASN A 37 41.595 -5.102 8.600 1.00 0.00 A ATOM 559 HD22 ASN A 37 40.438 -6.147 9.341 1.00 0.00 A ATOM 560 N ASN A 37 43.911 -6.119 5.233 1.00 0.00 A ATOM 561 ND2 ASN A 37 41.238 -5.993 8.798 1.00 0.00 A ATOM 562 O ASN A 37 40.623 -5.937 6.453 1.00 0.00 A ATOM 563 OD1 ASN A 37 41.500 -8.205 8.491 1.00 0.00 A ATOM 564 C TYR A 38 39.981 -3.716 4.835 1.00 0.00 A ATOM 565 CA TYR A 38 40.192 -4.927 3.943 1.00 0.00 A ATOM 566 CB TYR A 38 38.971 -5.849 4.013 1.00 0.00 A ATOM 567 CD1 TYR A 38 38.598 -6.286 1.552 1.00 0.00 A ATOM 568 CD2 TYR A 38 38.937 -8.158 2.990 1.00 0.00 A ATOM 569 CE1 TYR A 38 38.468 -7.138 0.470 1.00 0.00 A ATOM 570 CE2 TYR A 38 38.809 -9.014 1.913 1.00 0.00 A ATOM 571 CG TYR A 38 38.834 -6.781 2.829 1.00 0.00 A ATOM 572 CZ TYR A 38 38.574 -8.499 0.656 1.00 0.00 A ATOM 573 HN TYR A 38 42.131 -5.753 3.737 1.00 0.00 A ATOM 574 HA TYR A 38 40.336 -4.597 2.930 1.00 0.00 A ATOM 575 HB2 TYR A 38 39.040 -6.455 4.904 1.00 0.00 A ATOM 576 HB1 TYR A 38 38.077 -5.245 4.065 1.00 0.00 A ATOM 577 HD1 TYR A 38 38.515 -5.219 1.409 1.00 0.00 A ATOM 578 HD2 TYR A 38 39.119 -8.559 3.977 1.00 0.00 A ATOM 579 HE1 TYR A 38 38.284 -6.734 -0.515 1.00 0.00 A ATOM 580 HE2 TYR A 38 38.892 -10.081 2.059 1.00 0.00 A ATOM 581 HH TYR A 38 39.140 -10.010 -0.391 1.00 0.00 A ATOM 582 N TYR A 38 41.390 -5.629 4.369 1.00 0.00 A ATOM 583 O TYR A 38 38.947 -3.584 5.487 1.00 0.00 A ATOM 584 OH TYR A 38 38.445 -9.349 -0.419 1.00 0.00 A ATOM 585 C ASP A 39 41.174 -0.382 4.931 1.00 0.00 A ATOM 586 CA ASP A 39 40.907 -1.653 5.721 1.00 0.00 A ATOM 587 CB ASP A 39 41.886 -1.768 6.898 1.00 0.00 A ATOM 588 CG ASP A 39 43.255 -1.186 6.590 1.00 0.00 A ATOM 589 HN ASP A 39 41.795 -3.017 4.343 1.00 0.00 A ATOM 590 HA ASP A 39 39.906 -1.597 6.113 1.00 0.00 A ATOM 591 HB2 ASP A 39 41.478 -1.240 7.748 1.00 0.00 A ATOM 592 HB1 ASP A 39 42.010 -2.811 7.152 1.00 0.00 A ATOM 593 N ASP A 39 40.983 -2.845 4.879 1.00 0.00 A ATOM 594 O ASP A 39 42.031 -0.351 4.048 1.00 0.00 A ATOM 595 OD1 ASP A 39 43.329 0.019 6.267 1.00 0.00 A ATOM 596 OD2 ASP A 39 44.250 -1.935 6.674 1.00 0.00 A ATOM 597 C ILE A 40 41.646 2.768 5.304 1.00 0.00 A ATOM 598 CA ILE A 40 40.589 1.949 4.600 1.00 0.00 A ATOM 599 CB ILE A 40 39.277 2.756 4.567 1.00 0.00 A ATOM 600 CD1 ILE A 40 37.813 1.741 6.412 1.00 0.00 A ATOM 601 CG1 ILE A 40 38.694 2.896 5.980 1.00 0.00 A ATOM 602 CG2 ILE A 40 38.284 2.113 3.613 1.00 0.00 A ATOM 603 HN ILE A 40 39.771 0.584 5.977 1.00 0.00 A ATOM 604 HA ILE A 40 40.901 1.762 3.587 1.00 0.00 A ATOM 605 HB ILE A 40 39.505 3.741 4.186 1.00 0.00 A ATOM 606 HD11 ILE A 40 38.265 1.240 7.255 1.00 0.00 A ATOM 607 HD12 ILE A 40 37.705 1.044 5.595 1.00 0.00 A ATOM 608 HD13 ILE A 40 36.841 2.116 6.696 1.00 0.00 A ATOM 609 HG12 ILE A 40 39.506 2.969 6.688 1.00 0.00 A ATOM 610 HG11 ILE A 40 38.103 3.799 6.028 1.00 0.00 A ATOM 611 HG21 ILE A 40 38.727 1.230 3.175 1.00 0.00 A ATOM 612 HG22 ILE A 40 38.032 2.813 2.830 1.00 0.00 A ATOM 613 HG23 ILE A 40 37.389 1.837 4.148 1.00 0.00 A ATOM 614 N ILE A 40 40.434 0.670 5.265 1.00 0.00 A ATOM 615 O ILE A 40 42.219 3.696 4.731 1.00 0.00 A ATOM 616 C GLY A 41 44.087 3.486 6.482 1.00 0.00 A ATOM 617 CA GLY A 41 42.889 3.130 7.323 1.00 0.00 A ATOM 618 HN GLY A 41 41.410 1.670 6.961 1.00 0.00 A ATOM 619 HA2 GLY A 41 42.442 4.025 7.693 1.00 0.00 A ATOM 620 HA1 GLY A 41 43.207 2.520 8.155 1.00 0.00 A ATOM 621 N GLY A 41 41.900 2.417 6.558 1.00 0.00 A ATOM 622 O GLY A 41 44.554 4.625 6.484 1.00 0.00 A ATOM 623 C ALA A 42 45.283 2.866 3.433 1.00 0.00 A ATOM 624 CA ALA A 42 45.720 2.675 4.877 1.00 0.00 A ATOM 625 CB ALA A 42 46.662 1.488 4.995 1.00 0.00 A ATOM 626 HN ALA A 42 44.139 1.624 5.807 1.00 0.00 A ATOM 627 HA ALA A 42 46.244 3.560 5.195 1.00 0.00 A ATOM 628 HB1 ALA A 42 47.043 1.233 4.017 1.00 0.00 A ATOM 629 HB2 ALA A 42 46.125 0.643 5.403 1.00 0.00 A ATOM 630 HB3 ALA A 42 47.483 1.743 5.647 1.00 0.00 A ATOM 631 N ALA A 42 44.572 2.498 5.754 1.00 0.00 A ATOM 632 O ALA A 42 46.034 3.393 2.612 1.00 0.00 A ATOM 633 C ALA A 43 43.561 4.040 1.343 1.00 0.00 A ATOM 634 CA ALA A 43 43.540 2.582 1.777 1.00 0.00 A ATOM 635 CB ALA A 43 42.129 2.021 1.683 1.00 0.00 A ATOM 636 HN ALA A 43 43.508 2.039 3.826 1.00 0.00 A ATOM 637 HA ALA A 43 44.173 2.013 1.115 1.00 0.00 A ATOM 638 HB1 ALA A 43 41.427 2.739 2.085 1.00 0.00 A ATOM 639 HB2 ALA A 43 42.067 1.103 2.249 1.00 0.00 A ATOM 640 HB3 ALA A 43 41.886 1.823 0.650 1.00 0.00 A ATOM 641 N ALA A 43 44.065 2.444 3.128 1.00 0.00 A ATOM 642 O ALA A 43 43.949 4.357 0.221 1.00 0.00 A ATOM 643 C LEU A 44 44.533 6.867 1.656 1.00 0.00 A ATOM 644 CA LEU A 44 43.130 6.353 1.955 1.00 0.00 A ATOM 645 CB LEU A 44 42.526 7.130 3.127 1.00 0.00 A ATOM 646 CD1 LEU A 44 40.338 7.251 4.342 1.00 0.00 A ATOM 647 CD2 LEU A 44 40.810 8.837 2.469 1.00 0.00 A ATOM 648 CG LEU A 44 41.031 7.429 3.002 1.00 0.00 A ATOM 649 HN LEU A 44 42.865 4.606 3.126 1.00 0.00 A ATOM 650 HA LEU A 44 42.513 6.502 1.082 1.00 0.00 A ATOM 651 HB2 LEU A 44 42.683 6.556 4.032 1.00 0.00 A ATOM 652 HB1 LEU A 44 43.051 8.071 3.218 1.00 0.00 A ATOM 653 HD11 LEU A 44 41.006 7.553 5.135 1.00 0.00 A ATOM 654 HD12 LEU A 44 40.068 6.213 4.473 1.00 0.00 A ATOM 655 HD13 LEU A 44 39.447 7.861 4.370 1.00 0.00 A ATOM 656 HD21 LEU A 44 41.339 8.956 1.535 1.00 0.00 A ATOM 657 HD22 LEU A 44 41.179 9.555 3.186 1.00 0.00 A ATOM 658 HD23 LEU A 44 39.754 9.000 2.307 1.00 0.00 A ATOM 659 HG LEU A 44 40.588 6.733 2.303 1.00 0.00 A ATOM 660 N LEU A 44 43.151 4.925 2.244 1.00 0.00 A ATOM 661 O LEU A 44 44.789 7.422 0.588 1.00 0.00 A ATOM 662 C ASP A 45 47.292 7.011 1.006 1.00 0.00 A ATOM 663 CA ASP A 45 46.813 7.149 2.452 1.00 0.00 A ATOM 664 CB ASP A 45 47.741 6.370 3.384 1.00 0.00 A ATOM 665 CG ASP A 45 49.205 6.662 3.115 1.00 0.00 A ATOM 666 HN ASP A 45 45.168 6.255 3.448 1.00 0.00 A ATOM 667 HA ASP A 45 46.842 8.193 2.727 1.00 0.00 A ATOM 668 HB2 ASP A 45 47.522 6.637 4.407 1.00 0.00 A ATOM 669 HB1 ASP A 45 47.573 5.311 3.247 1.00 0.00 A ATOM 670 N ASP A 45 45.438 6.690 2.610 1.00 0.00 A ATOM 671 O ASP A 45 48.151 7.770 0.557 1.00 0.00 A ATOM 672 OD1 ASP A 45 49.739 7.619 3.715 1.00 0.00 A ATOM 673 OD2 ASP A 45 49.816 5.936 2.302 1.00 0.00 A ATOM 674 C THR A 46 46.212 6.456 -2.114 1.00 0.00 A ATOM 675 CA THR A 46 47.153 5.796 -1.101 1.00 0.00 A ATOM 676 CB THR A 46 47.230 4.295 -1.378 1.00 0.00 A ATOM 677 CG2 THR A 46 48.143 3.558 -0.424 1.00 0.00 A ATOM 678 HN THR A 46 46.084 5.443 0.694 1.00 0.00 A ATOM 679 HA THR A 46 48.138 6.217 -1.226 1.00 0.00 A ATOM 680 HB THR A 46 47.607 4.143 -2.380 1.00 0.00 A ATOM 681 HG1 THR A 46 45.502 3.776 -2.141 1.00 0.00 A ATOM 682 HG21 THR A 46 47.568 2.846 0.149 1.00 0.00 A ATOM 683 HG22 THR A 46 48.611 4.265 0.245 1.00 0.00 A ATOM 684 HG23 THR A 46 48.905 3.036 -0.985 1.00 0.00 A ATOM 685 N THR A 46 46.752 6.030 0.284 1.00 0.00 A ATOM 686 O THR A 46 46.624 6.761 -3.234 1.00 0.00 A ATOM 687 OG1 THR A 46 45.946 3.702 -1.293 1.00 0.00 A ATOM 688 C ILE A 47 44.218 8.751 -2.857 1.00 0.00 A ATOM 689 CA ILE A 47 43.979 7.259 -2.657 1.00 0.00 A ATOM 690 CB ILE A 47 42.527 7.049 -2.184 1.00 0.00 A ATOM 691 CD1 ILE A 47 40.825 7.750 -0.426 1.00 0.00 A ATOM 692 CG1 ILE A 47 42.209 7.962 -0.999 1.00 0.00 A ATOM 693 CG2 ILE A 47 42.295 5.593 -1.822 1.00 0.00 A ATOM 694 HN ILE A 47 44.661 6.387 -0.844 1.00 0.00 A ATOM 695 HA ILE A 47 44.089 6.766 -3.612 1.00 0.00 A ATOM 696 HB ILE A 47 41.869 7.296 -3.004 1.00 0.00 A ATOM 697 HD11 ILE A 47 40.327 8.702 -0.336 1.00 0.00 A ATOM 698 HD12 ILE A 47 40.905 7.292 0.548 1.00 0.00 A ATOM 699 HD13 ILE A 47 40.258 7.107 -1.082 1.00 0.00 A ATOM 700 HG12 ILE A 47 42.923 7.781 -0.212 1.00 0.00 A ATOM 701 HG11 ILE A 47 42.282 8.991 -1.315 1.00 0.00 A ATOM 702 HG21 ILE A 47 43.232 5.143 -1.536 1.00 0.00 A ATOM 703 HG22 ILE A 47 41.893 5.067 -2.675 1.00 0.00 A ATOM 704 HG23 ILE A 47 41.599 5.530 -0.999 1.00 0.00 A ATOM 705 N ILE A 47 44.950 6.658 -1.740 1.00 0.00 A ATOM 706 O ILE A 47 44.017 9.271 -3.953 1.00 0.00 A ATOM 707 C GLN A 48 45.480 11.420 -0.596 1.00 0.00 A ATOM 708 CA GLN A 48 44.883 10.876 -1.889 1.00 0.00 A ATOM 709 CB GLN A 48 43.579 11.614 -2.201 1.00 0.00 A ATOM 710 CD GLN A 48 41.982 11.389 -4.150 1.00 0.00 A ATOM 711 CG GLN A 48 43.349 11.857 -3.685 1.00 0.00 A ATOM 712 HN GLN A 48 44.776 8.979 -0.948 1.00 0.00 A ATOM 713 HA GLN A 48 45.582 11.045 -2.695 1.00 0.00 A ATOM 714 HB2 GLN A 48 42.752 11.034 -1.820 1.00 0.00 A ATOM 715 HB1 GLN A 48 43.594 12.571 -1.700 1.00 0.00 A ATOM 716 HE21 GLN A 48 42.115 9.765 -3.006 1.00 0.00 A ATOM 717 HE22 GLN A 48 40.653 9.922 -3.924 1.00 0.00 A ATOM 718 HG2 GLN A 48 43.433 12.916 -3.879 1.00 0.00 A ATOM 719 HG1 GLN A 48 44.105 11.329 -4.245 1.00 0.00 A ATOM 720 N GLN A 48 44.636 9.441 -1.801 1.00 0.00 A ATOM 721 NE2 GLN A 48 41.540 10.242 -3.644 1.00 0.00 A ATOM 722 O GLN A 48 45.126 12.514 -0.156 1.00 0.00 A ATOM 723 OE1 GLN A 48 41.330 12.051 -4.959 1.00 0.00 A ATOM 724 C TYR A 49 48.242 10.222 1.565 1.00 0.00 A ATOM 725 CA TYR A 49 47.020 11.084 1.258 1.00 0.00 A ATOM 726 CB TYR A 49 46.024 10.996 2.416 1.00 0.00 A ATOM 727 CD1 TYR A 49 45.207 13.378 2.604 1.00 0.00 A ATOM 728 CD2 TYR A 49 43.619 11.684 2.063 1.00 0.00 A ATOM 729 CE1 TYR A 49 44.210 14.334 2.555 1.00 0.00 A ATOM 730 CE2 TYR A 49 42.617 12.634 2.012 1.00 0.00 A ATOM 731 CG TYR A 49 44.930 12.039 2.360 1.00 0.00 A ATOM 732 CZ TYR A 49 42.917 13.956 2.259 1.00 0.00 A ATOM 733 HN TYR A 49 46.638 9.795 -0.372 1.00 0.00 A ATOM 734 HA TYR A 49 47.335 12.109 1.140 1.00 0.00 A ATOM 735 HB2 TYR A 49 45.553 10.023 2.404 1.00 0.00 A ATOM 736 HB1 TYR A 49 46.556 11.123 3.350 1.00 0.00 A ATOM 737 HD1 TYR A 49 46.222 13.671 2.835 1.00 0.00 A ATOM 738 HD2 TYR A 49 43.388 10.647 1.871 1.00 0.00 A ATOM 739 HE1 TYR A 49 44.446 15.370 2.748 1.00 0.00 A ATOM 740 HE2 TYR A 49 41.605 12.338 1.780 1.00 0.00 A ATOM 741 HH TYR A 49 42.309 15.780 2.263 1.00 0.00 A ATOM 742 N TYR A 49 46.386 10.660 0.014 1.00 0.00 A ATOM 743 O TYR A 49 48.396 9.726 2.681 1.00 0.00 A ATOM 744 OH TYR A 49 41.921 14.904 2.209 1.00 0.00 A ATOM 745 C SER A 50 51.516 10.082 1.096 1.00 0.00 A ATOM 746 CA SER A 50 50.303 9.226 0.736 1.00 0.00 A ATOM 747 CB SER A 50 50.586 8.435 -0.543 1.00 0.00 A ATOM 748 HN SER A 50 48.927 10.451 -0.304 1.00 0.00 A ATOM 749 HA SER A 50 50.120 8.531 1.541 1.00 0.00 A ATOM 750 HB2 SER A 50 51.595 8.637 -0.873 1.00 0.00 A ATOM 751 HB1 SER A 50 50.477 7.379 -0.343 1.00 0.00 A ATOM 752 HG SER A 50 50.033 9.561 -2.048 1.00 0.00 A ATOM 753 N SER A 50 49.103 10.039 0.568 1.00 0.00 A ATOM 754 O SER A 50 52.623 9.833 0.618 1.00 0.00 A ATOM 755 OG SER A 50 49.688 8.799 -1.577 1.00 0.00 A ATOM 756 C LYS A 51 52.082 12.617 3.710 1.00 0.00 A ATOM 757 CA LYS A 51 52.391 11.966 2.366 1.00 0.00 A ATOM 758 CB LYS A 51 52.648 13.045 1.310 1.00 0.00 A ATOM 759 CD LYS A 51 54.544 14.284 0.215 1.00 0.00 A ATOM 760 CE LYS A 51 55.865 14.154 -0.526 1.00 0.00 A ATOM 761 CG LYS A 51 54.006 12.925 0.638 1.00 0.00 A ATOM 762 HN LYS A 51 50.403 11.234 2.296 1.00 0.00 A ATOM 763 HA LYS A 51 53.281 11.363 2.471 1.00 0.00 A ATOM 764 HB2 LYS A 51 51.884 12.977 0.549 1.00 0.00 A ATOM 765 HB1 LYS A 51 52.588 14.015 1.782 1.00 0.00 A ATOM 766 HD2 LYS A 51 53.823 14.759 -0.434 1.00 0.00 A ATOM 767 HD1 LYS A 51 54.693 14.891 1.096 1.00 0.00 A ATOM 768 HE2 LYS A 51 56.590 13.701 0.133 1.00 0.00 A ATOM 769 HE1 LYS A 51 55.719 13.521 -1.389 1.00 0.00 A ATOM 770 HG2 LYS A 51 54.702 12.476 1.331 1.00 0.00 A ATOM 771 HG1 LYS A 51 53.910 12.298 -0.236 1.00 0.00 A ATOM 772 HZ1 LYS A 51 56.547 16.094 -0.157 1.00 0.00 A ATOM 773 HZ2 LYS A 51 55.695 15.932 -1.609 1.00 0.00 A ATOM 774 HZ3 LYS A 51 57.279 15.353 -1.490 1.00 0.00 A ATOM 775 N LYS A 51 51.305 11.085 1.944 1.00 0.00 A ATOM 776 NZ LYS A 51 56.383 15.476 -0.977 1.00 0.00 A ATOM 777 O LYS A 51 52.015 13.842 3.818 1.00 0.00 A ATOM 778 C HIS A 52 52.600 11.744 7.089 1.00 0.00 A ATOM 779 CA HIS A 52 51.600 12.287 6.074 1.00 0.00 A ATOM 780 CB HIS A 52 50.178 11.896 6.480 1.00 0.00 A ATOM 781 CD2 HIS A 52 50.117 13.598 8.431 1.00 0.00 A ATOM 782 CE1 HIS A 52 47.991 13.989 8.495 1.00 0.00 A ATOM 783 CG HIS A 52 49.550 12.842 7.457 1.00 0.00 A ATOM 784 HN HIS A 52 51.966 10.825 4.588 1.00 0.00 A ATOM 785 HA HIS A 52 51.675 13.364 6.053 1.00 0.00 A ATOM 786 HB2 HIS A 52 49.555 11.868 5.599 1.00 0.00 A ATOM 787 HB1 HIS A 52 50.198 10.915 6.932 1.00 0.00 A ATOM 788 HD1 HIS A 52 47.511 12.708 6.937 1.00 0.00 A ATOM 789 HD2 HIS A 52 51.169 13.637 8.671 1.00 0.00 A ATOM 790 HE1 HIS A 52 47.023 14.382 8.768 1.00 0.00 A ATOM 791 N HIS A 52 51.898 11.791 4.735 1.00 0.00 A ATOM 792 ND1 HIS A 52 48.199 13.102 7.513 1.00 0.00 A ATOM 793 NE2 HIS A 52 49.123 14.322 9.084 1.00 0.00 A ATOM 794 OT1 HIS A 52 52.805 12.403 8.129 1.00 0.00 A ATOM 795 OT2 HIS A 52 53.171 10.662 6.834 1.00 0.00 A END
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