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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436006 |
2k0b   |
15591 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 22.033 2.075 2.193 1.00 0.00 A ATOM 2 CA GLY A 1 21.680 0.675 2.645 1.00 0.00 A ATOM 3 HT1 GLY A 1 19.800 0.240 3.440 1.00 0.00 A ATOM 4 HT2 GLY A 1 20.092 -0.470 1.929 1.00 0.00 A ATOM 5 HT3 GLY A 1 19.753 1.185 2.035 1.00 0.00 A ATOM 6 HA2 GLY A 1 21.961 0.562 3.682 1.00 0.00 A ATOM 7 HA1 GLY A 1 22.238 -0.037 2.051 1.00 0.00 A ATOM 8 N GLY A 1 20.231 0.389 2.503 1.00 0.00 A ATOM 9 O GLY A 1 21.202 2.775 1.611 1.00 0.00 A ATOM 10 C SER A 2 24.477 3.801 0.804 1.00 0.00 A ATOM 11 CA SER A 2 23.726 3.823 2.136 1.00 0.00 A ATOM 12 CB SER A 2 24.627 4.353 3.251 1.00 0.00 A ATOM 13 HN SER A 2 23.862 1.882 2.968 1.00 0.00 A ATOM 14 HA SER A 2 22.863 4.465 2.043 1.00 0.00 A ATOM 15 HB2 SER A 2 25.530 3.759 3.296 1.00 0.00 A ATOM 16 HB1 SER A 2 24.883 5.383 3.046 1.00 0.00 A ATOM 17 HG SER A 2 24.574 3.919 5.169 1.00 0.00 A ATOM 18 N SER A 2 23.257 2.490 2.484 1.00 0.00 A ATOM 19 O SER A 2 24.917 2.740 0.357 1.00 0.00 A ATOM 20 OG SER A 2 23.968 4.285 4.509 1.00 0.00 A ATOM 21 C PRO A 3 26.670 4.501 -1.168 1.00 0.00 A ATOM 22 CA PRO A 3 25.251 5.065 -1.187 1.00 0.00 A ATOM 23 CB PRO A 3 25.284 6.573 -1.455 1.00 0.00 A ATOM 24 CD PRO A 3 24.037 6.264 0.561 1.00 0.00 A ATOM 25 CG PRO A 3 24.145 7.122 -0.669 1.00 0.00 A ATOM 26 HA PRO A 3 24.678 4.570 -1.958 1.00 0.00 A ATOM 27 HB2 PRO A 3 26.229 6.978 -1.124 1.00 0.00 A ATOM 28 HB1 PRO A 3 25.158 6.757 -2.512 1.00 0.00 A ATOM 29 HD2 PRO A 3 24.623 6.683 1.367 1.00 0.00 A ATOM 30 HD1 PRO A 3 23.004 6.163 0.861 1.00 0.00 A ATOM 31 HG2 PRO A 3 24.350 8.148 -0.394 1.00 0.00 A ATOM 32 HG1 PRO A 3 23.236 7.063 -1.249 1.00 0.00 A ATOM 33 N PRO A 3 24.588 4.965 0.125 1.00 0.00 A ATOM 34 O PRO A 3 27.475 4.851 -0.300 1.00 0.00 A ATOM 35 C PRO A 4 29.403 3.790 -2.706 1.00 0.00 A ATOM 36 CA PRO A 4 28.285 2.903 -2.152 1.00 0.00 A ATOM 37 CB PRO A 4 28.043 1.709 -3.089 1.00 0.00 A ATOM 38 CD PRO A 4 26.070 3.064 -3.123 1.00 0.00 A ATOM 39 CG PRO A 4 26.567 1.663 -3.325 1.00 0.00 A ATOM 40 HA PRO A 4 28.578 2.537 -1.178 1.00 0.00 A ATOM 41 HB2 PRO A 4 28.583 1.864 -4.012 1.00 0.00 A ATOM 42 HB1 PRO A 4 28.392 0.804 -2.614 1.00 0.00 A ATOM 43 HD2 PRO A 4 26.156 3.634 -4.038 1.00 0.00 A ATOM 44 HD1 PRO A 4 25.049 3.061 -2.771 1.00 0.00 A ATOM 45 HG2 PRO A 4 26.366 1.338 -4.337 1.00 0.00 A ATOM 46 HG1 PRO A 4 26.101 0.994 -2.618 1.00 0.00 A ATOM 47 N PRO A 4 26.982 3.576 -2.094 1.00 0.00 A ATOM 48 O PRO A 4 30.252 3.326 -3.469 1.00 0.00 A ATOM 49 C GLU A 5 30.595 7.170 -1.781 1.00 0.00 A ATOM 50 CA GLU A 5 30.452 5.992 -2.739 1.00 0.00 A ATOM 51 CB GLU A 5 30.124 6.515 -4.139 1.00 0.00 A ATOM 52 CD GLU A 5 28.486 7.755 -5.596 1.00 0.00 A ATOM 53 CG GLU A 5 28.760 7.179 -4.230 1.00 0.00 A ATOM 54 HN GLU A 5 28.722 5.359 -1.677 1.00 0.00 A ATOM 55 HA GLU A 5 31.385 5.458 -2.773 1.00 0.00 A ATOM 56 HB2 GLU A 5 30.873 7.238 -4.425 1.00 0.00 A ATOM 57 HB1 GLU A 5 30.146 5.690 -4.835 1.00 0.00 A ATOM 58 HG2 GLU A 5 28.002 6.445 -4.007 1.00 0.00 A ATOM 59 HG1 GLU A 5 28.713 7.977 -3.503 1.00 0.00 A ATOM 60 N GLU A 5 29.416 5.055 -2.299 1.00 0.00 A ATOM 61 O GLU A 5 31.220 8.178 -2.113 1.00 0.00 A ATOM 62 OE1 GLU A 5 29.319 7.568 -6.500 1.00 0.00 A ATOM 63 OE2 GLU A 5 27.428 8.388 -5.763 1.00 0.00 A ATOM 64 C ALA A 6 29.368 7.625 1.672 1.00 0.00 A ATOM 65 CA ALA A 6 29.997 8.116 0.386 1.00 0.00 A ATOM 66 CB ALA A 6 29.257 9.346 -0.120 1.00 0.00 A ATOM 67 HN ALA A 6 29.495 6.222 -0.412 1.00 0.00 A ATOM 68 HA ALA A 6 31.025 8.388 0.576 1.00 0.00 A ATOM 69 HB1 ALA A 6 29.524 9.528 -1.151 1.00 0.00 A ATOM 70 HB2 ALA A 6 29.532 10.202 0.478 1.00 0.00 A ATOM 71 HB3 ALA A 6 28.193 9.184 -0.045 1.00 0.00 A ATOM 72 N ALA A 6 29.985 7.048 -0.609 1.00 0.00 A ATOM 73 O ALA A 6 28.921 8.414 2.505 1.00 0.00 A ATOM 74 C ASP A 7 30.061 5.996 4.151 1.00 0.00 A ATOM 75 CA ASP A 7 29.016 5.695 3.096 1.00 0.00 A ATOM 76 CB ASP A 7 28.881 4.176 2.852 1.00 0.00 A ATOM 77 CG ASP A 7 28.441 3.384 4.065 1.00 0.00 A ATOM 78 HN ASP A 7 29.907 5.777 1.197 1.00 0.00 A ATOM 79 HA ASP A 7 28.065 6.111 3.389 1.00 0.00 A ATOM 80 HB2 ASP A 7 28.157 4.015 2.069 1.00 0.00 A ATOM 81 HB1 ASP A 7 29.838 3.791 2.527 1.00 0.00 A ATOM 82 N ASP A 7 29.450 6.323 1.865 1.00 0.00 A ATOM 83 O ASP A 7 31.221 6.141 3.799 1.00 0.00 A ATOM 84 OD1 ASP A 7 29.244 3.222 5.003 1.00 0.00 A ATOM 85 OD2 ASP A 7 27.288 2.915 4.075 1.00 0.00 A ATOM 86 C PRO A 8 31.912 5.524 6.421 1.00 0.00 A ATOM 87 CA PRO A 8 30.657 6.404 6.508 1.00 0.00 A ATOM 88 CB PRO A 8 29.870 6.084 7.778 1.00 0.00 A ATOM 89 CD PRO A 8 28.313 5.997 5.952 1.00 0.00 A ATOM 90 CG PRO A 8 28.446 6.335 7.415 1.00 0.00 A ATOM 91 HA PRO A 8 30.949 7.443 6.510 1.00 0.00 A ATOM 92 HB2 PRO A 8 30.035 5.054 8.059 1.00 0.00 A ATOM 93 HB1 PRO A 8 30.194 6.737 8.575 1.00 0.00 A ATOM 94 HD2 PRO A 8 27.943 4.988 5.826 1.00 0.00 A ATOM 95 HD1 PRO A 8 27.660 6.704 5.461 1.00 0.00 A ATOM 96 HG2 PRO A 8 27.802 5.701 8.005 1.00 0.00 A ATOM 97 HG1 PRO A 8 28.205 7.374 7.582 1.00 0.00 A ATOM 98 N PRO A 8 29.690 6.115 5.438 1.00 0.00 A ATOM 99 O PRO A 8 32.982 5.891 6.900 1.00 0.00 A ATOM 100 C ARG A 9 33.592 3.625 4.280 1.00 0.00 A ATOM 101 CA ARG A 9 32.866 3.430 5.612 1.00 0.00 A ATOM 102 CB ARG A 9 32.331 2.010 5.674 1.00 0.00 A ATOM 103 CD ARG A 9 32.707 1.947 8.151 1.00 0.00 A ATOM 104 CG ARG A 9 31.738 1.646 7.022 1.00 0.00 A ATOM 105 CZ ARG A 9 35.055 1.508 8.743 1.00 0.00 A ATOM 106 HN ARG A 9 30.882 4.136 5.422 1.00 0.00 A ATOM 107 HA ARG A 9 33.565 3.580 6.421 1.00 0.00 A ATOM 108 HB2 ARG A 9 31.558 1.903 4.920 1.00 0.00 A ATOM 109 HB1 ARG A 9 33.137 1.321 5.456 1.00 0.00 A ATOM 110 HD2 ARG A 9 32.878 3.014 8.183 1.00 0.00 A ATOM 111 HD1 ARG A 9 32.258 1.630 9.083 1.00 0.00 A ATOM 112 HE ARG A 9 34.055 0.577 7.277 1.00 0.00 A ATOM 113 HG2 ARG A 9 30.834 2.219 7.173 1.00 0.00 A ATOM 114 HG1 ARG A 9 31.503 0.592 7.030 1.00 0.00 A ATOM 115 HH11 ARG A 9 34.166 3.002 9.780 1.00 0.00 A ATOM 116 HH12 ARG A 9 35.809 2.669 10.229 1.00 0.00 A ATOM 117 HH21 ARG A 9 36.227 0.110 7.857 1.00 0.00 A ATOM 118 HH22 ARG A 9 36.968 0.990 9.159 1.00 0.00 A ATOM 119 N ARG A 9 31.765 4.366 5.789 1.00 0.00 A ATOM 120 NE ARG A 9 33.990 1.262 7.982 1.00 0.00 A ATOM 121 NH1 ARG A 9 35.002 2.466 9.661 1.00 0.00 A ATOM 122 NH2 ARG A 9 36.173 0.817 8.570 1.00 0.00 A ATOM 123 O ARG A 9 34.732 3.202 4.126 1.00 0.00 A ATOM 124 C LEU A 10 34.018 5.791 1.807 1.00 0.00 A ATOM 125 CA LEU A 10 33.473 4.386 1.977 1.00 0.00 A ATOM 126 CB LEU A 10 32.419 4.078 0.919 1.00 0.00 A ATOM 127 CD1 LEU A 10 30.786 2.393 0.042 1.00 0.00 A ATOM 128 CD2 LEU A 10 33.221 1.888 0.006 1.00 0.00 A ATOM 129 CG LEU A 10 32.104 2.591 0.761 1.00 0.00 A ATOM 130 HN LEU A 10 31.999 4.494 3.467 1.00 0.00 A ATOM 131 HA LEU A 10 34.286 3.686 1.870 1.00 0.00 A ATOM 132 HB2 LEU A 10 31.508 4.597 1.184 1.00 0.00 A ATOM 133 HB1 LEU A 10 32.768 4.455 -0.031 1.00 0.00 A ATOM 134 HD11 LEU A 10 29.970 2.572 0.727 1.00 0.00 A ATOM 135 HD12 LEU A 10 30.729 1.381 -0.332 1.00 0.00 A ATOM 136 HD13 LEU A 10 30.721 3.084 -0.785 1.00 0.00 A ATOM 137 HD21 LEU A 10 33.351 2.354 -0.959 1.00 0.00 A ATOM 138 HD22 LEU A 10 32.959 0.848 -0.131 1.00 0.00 A ATOM 139 HD23 LEU A 10 34.138 1.959 0.568 1.00 0.00 A ATOM 140 HG LEU A 10 32.025 2.137 1.738 1.00 0.00 A ATOM 141 N LEU A 10 32.913 4.205 3.305 1.00 0.00 A ATOM 142 O LEU A 10 35.026 5.991 1.152 1.00 0.00 A ATOM 143 C ILE A 11 35.251 8.065 3.450 1.00 0.00 A ATOM 144 CA ILE A 11 34.013 8.073 2.556 1.00 0.00 A ATOM 145 CB ILE A 11 32.989 9.115 3.057 1.00 0.00 A ATOM 146 CD1 ILE A 11 33.603 10.873 1.323 1.00 0.00 A ATOM 147 CG1 ILE A 11 33.503 10.526 2.793 1.00 0.00 A ATOM 148 CG2 ILE A 11 32.691 8.930 4.537 1.00 0.00 A ATOM 149 HN ILE A 11 32.708 6.513 3.130 1.00 0.00 A ATOM 150 HA ILE A 11 34.309 8.335 1.550 1.00 0.00 A ATOM 151 HB ILE A 11 32.068 8.969 2.511 1.00 0.00 A ATOM 152 HD11 ILE A 11 32.924 11.683 1.100 1.00 0.00 A ATOM 153 HD12 ILE A 11 33.342 10.010 0.729 1.00 0.00 A ATOM 154 HD13 ILE A 11 34.614 11.178 1.093 1.00 0.00 A ATOM 155 HG12 ILE A 11 32.837 11.231 3.254 1.00 0.00 A ATOM 156 HG11 ILE A 11 34.486 10.630 3.227 1.00 0.00 A ATOM 157 HG21 ILE A 11 32.305 9.853 4.945 1.00 0.00 A ATOM 158 HG22 ILE A 11 33.597 8.657 5.060 1.00 0.00 A ATOM 159 HG23 ILE A 11 31.955 8.149 4.662 1.00 0.00 A ATOM 160 N ILE A 11 33.448 6.740 2.524 1.00 0.00 A ATOM 161 O ILE A 11 36.129 8.919 3.344 1.00 0.00 A ATOM 162 C GLU A 12 37.563 5.973 4.402 1.00 0.00 A ATOM 163 CA GLU A 12 36.515 6.826 5.112 1.00 0.00 A ATOM 164 CB GLU A 12 36.113 6.149 6.427 1.00 0.00 A ATOM 165 CD GLU A 12 35.539 8.150 7.859 1.00 0.00 A ATOM 166 CG GLU A 12 36.446 6.957 7.672 1.00 0.00 A ATOM 167 HN GLU A 12 34.639 6.343 4.250 1.00 0.00 A ATOM 168 HA GLU A 12 36.939 7.795 5.328 1.00 0.00 A ATOM 169 HB2 GLU A 12 35.047 5.974 6.418 1.00 0.00 A ATOM 170 HB1 GLU A 12 36.623 5.198 6.496 1.00 0.00 A ATOM 171 HG2 GLU A 12 36.348 6.316 8.535 1.00 0.00 A ATOM 172 HG1 GLU A 12 37.465 7.304 7.597 1.00 0.00 A ATOM 173 N GLU A 12 35.348 7.025 4.266 1.00 0.00 A ATOM 174 O GLU A 12 38.753 6.283 4.435 1.00 0.00 A ATOM 175 OE1 GLU A 12 35.557 9.055 7.005 1.00 0.00 A ATOM 176 OE2 GLU A 12 34.807 8.182 8.867 1.00 0.00 A ATOM 177 C SER A 13 38.252 3.876 1.905 1.00 0.00 A ATOM 178 CA SER A 13 38.073 3.813 3.422 1.00 0.00 A ATOM 179 CB SER A 13 37.605 2.415 3.821 1.00 0.00 A ATOM 180 HN SER A 13 36.201 4.557 4.061 1.00 0.00 A ATOM 181 HA SER A 13 39.028 4.000 3.887 1.00 0.00 A ATOM 182 HB2 SER A 13 36.775 2.121 3.195 1.00 0.00 A ATOM 183 HB1 SER A 13 38.419 1.716 3.690 1.00 0.00 A ATOM 184 HG SER A 13 36.249 2.582 5.226 1.00 0.00 A ATOM 185 N SER A 13 37.138 4.808 3.933 1.00 0.00 A ATOM 186 O SER A 13 39.293 3.476 1.397 1.00 0.00 A ATOM 187 OG SER A 13 37.191 2.385 5.177 1.00 0.00 A ATOM 188 C LEU A 14 37.856 5.816 -0.651 1.00 0.00 A ATOM 189 CA LEU A 14 37.368 4.439 -0.273 1.00 0.00 A ATOM 190 CB LEU A 14 36.018 4.117 -0.943 1.00 0.00 A ATOM 191 CD1 LEU A 14 36.244 4.981 -3.311 1.00 0.00 A ATOM 192 CD2 LEU A 14 37.158 2.738 -2.711 1.00 0.00 A ATOM 193 CG LEU A 14 36.059 3.752 -2.438 1.00 0.00 A ATOM 194 HN LEU A 14 36.441 4.703 1.608 1.00 0.00 A ATOM 195 HA LEU A 14 38.103 3.711 -0.585 1.00 0.00 A ATOM 196 HB2 LEU A 14 35.572 3.289 -0.411 1.00 0.00 A ATOM 197 HB1 LEU A 14 35.376 4.979 -0.826 1.00 0.00 A ATOM 198 HD11 LEU A 14 35.320 5.539 -3.348 1.00 0.00 A ATOM 199 HD12 LEU A 14 36.522 4.676 -4.308 1.00 0.00 A ATOM 200 HD13 LEU A 14 37.023 5.604 -2.895 1.00 0.00 A ATOM 201 HD21 LEU A 14 37.113 1.949 -1.975 1.00 0.00 A ATOM 202 HD22 LEU A 14 38.120 3.225 -2.655 1.00 0.00 A ATOM 203 HD23 LEU A 14 37.025 2.319 -3.697 1.00 0.00 A ATOM 204 HG LEU A 14 35.119 3.298 -2.713 1.00 0.00 A ATOM 205 N LEU A 14 37.256 4.366 1.175 1.00 0.00 A ATOM 206 O LEU A 14 38.703 5.974 -1.524 1.00 0.00 A ATOM 207 C SER A 15 39.134 8.444 0.156 1.00 0.00 A ATOM 208 CA SER A 15 37.686 8.183 -0.253 1.00 0.00 A ATOM 209 CB SER A 15 36.745 9.161 0.447 1.00 0.00 A ATOM 210 HN SER A 15 36.628 6.620 0.706 1.00 0.00 A ATOM 211 HA SER A 15 37.599 8.315 -1.312 1.00 0.00 A ATOM 212 HB2 SER A 15 35.724 8.917 0.195 1.00 0.00 A ATOM 213 HB1 SER A 15 36.879 9.082 1.517 1.00 0.00 A ATOM 214 HG SER A 15 37.428 10.974 0.788 1.00 0.00 A ATOM 215 N SER A 15 37.310 6.814 0.019 1.00 0.00 A ATOM 216 O SER A 15 39.807 9.281 -0.440 1.00 0.00 A ATOM 217 OG SER A 15 37.002 10.500 0.054 1.00 0.00 A ATOM 218 C GLN A 16 41.954 7.401 0.362 1.00 0.00 A ATOM 219 CA GLN A 16 41.036 7.776 1.521 1.00 0.00 A ATOM 220 CB GLN A 16 41.305 6.879 2.742 1.00 0.00 A ATOM 221 CD GLN A 16 43.406 5.507 2.435 1.00 0.00 A ATOM 222 CG GLN A 16 42.777 6.715 3.105 1.00 0.00 A ATOM 223 HN GLN A 16 39.080 6.967 1.518 1.00 0.00 A ATOM 224 HA GLN A 16 41.221 8.807 1.793 1.00 0.00 A ATOM 225 HB2 GLN A 16 40.798 7.297 3.597 1.00 0.00 A ATOM 226 HB1 GLN A 16 40.898 5.897 2.545 1.00 0.00 A ATOM 227 HE21 GLN A 16 44.781 6.653 1.570 1.00 0.00 A ATOM 228 HE22 GLN A 16 44.871 4.963 1.205 1.00 0.00 A ATOM 229 HG2 GLN A 16 43.309 7.598 2.793 1.00 0.00 A ATOM 230 HG1 GLN A 16 42.863 6.603 4.177 1.00 0.00 A ATOM 231 N GLN A 16 39.639 7.667 1.116 1.00 0.00 A ATOM 232 NE2 GLN A 16 44.461 5.730 1.663 1.00 0.00 A ATOM 233 O GLN A 16 42.856 8.154 -0.006 1.00 0.00 A ATOM 234 OE1 GLN A 16 42.945 4.383 2.611 1.00 0.00 A ATOM 235 C MET A 17 42.302 6.448 -2.562 1.00 0.00 A ATOM 236 CA MET A 17 42.572 5.708 -1.259 1.00 0.00 A ATOM 237 CB MET A 17 42.352 4.205 -1.434 1.00 0.00 A ATOM 238 CE MET A 17 41.454 1.587 0.030 1.00 0.00 A ATOM 239 CG MET A 17 40.887 3.805 -1.524 1.00 0.00 A ATOM 240 HN MET A 17 41.026 5.647 0.179 1.00 0.00 A ATOM 241 HA MET A 17 43.602 5.876 -0.980 1.00 0.00 A ATOM 242 HB2 MET A 17 42.846 3.884 -2.340 1.00 0.00 A ATOM 243 HB1 MET A 17 42.792 3.689 -0.593 1.00 0.00 A ATOM 244 HE1 MET A 17 40.999 0.695 0.432 1.00 0.00 A ATOM 245 HE2 MET A 17 41.341 2.398 0.736 1.00 0.00 A ATOM 246 HE3 MET A 17 42.503 1.408 -0.148 1.00 0.00 A ATOM 247 HG2 MET A 17 40.360 4.228 -0.684 1.00 0.00 A ATOM 248 HG1 MET A 17 40.475 4.200 -2.441 1.00 0.00 A ATOM 249 N MET A 17 41.740 6.212 -0.179 1.00 0.00 A ATOM 250 O MET A 17 43.216 6.655 -3.359 1.00 0.00 A ATOM 251 SD MET A 17 40.653 2.023 -1.510 1.00 0.00 A ATOM 252 C LEU A 18 41.360 8.962 -4.007 1.00 0.00 A ATOM 253 CA LEU A 18 40.703 7.583 -3.987 1.00 0.00 A ATOM 254 CB LEU A 18 39.186 7.728 -4.097 1.00 0.00 A ATOM 255 CD1 LEU A 18 39.032 7.265 -6.556 1.00 0.00 A ATOM 256 CD2 LEU A 18 37.183 8.468 -5.404 1.00 0.00 A ATOM 257 CG LEU A 18 38.682 8.242 -5.446 1.00 0.00 A ATOM 258 HN LEU A 18 40.360 6.676 -2.096 1.00 0.00 A ATOM 259 HA LEU A 18 41.065 7.015 -4.831 1.00 0.00 A ATOM 260 HB2 LEU A 18 38.739 6.762 -3.911 1.00 0.00 A ATOM 261 HB1 LEU A 18 38.856 8.413 -3.330 1.00 0.00 A ATOM 262 HD11 LEU A 18 38.748 7.687 -7.509 1.00 0.00 A ATOM 263 HD12 LEU A 18 38.501 6.337 -6.400 1.00 0.00 A ATOM 264 HD13 LEU A 18 40.096 7.076 -6.551 1.00 0.00 A ATOM 265 HD21 LEU A 18 36.949 9.207 -4.653 1.00 0.00 A ATOM 266 HD22 LEU A 18 36.685 7.540 -5.166 1.00 0.00 A ATOM 267 HD23 LEU A 18 36.848 8.819 -6.369 1.00 0.00 A ATOM 268 HG LEU A 18 39.160 9.186 -5.667 1.00 0.00 A ATOM 269 N LEU A 18 41.058 6.858 -2.774 1.00 0.00 A ATOM 270 O LEU A 18 41.751 9.460 -5.062 1.00 0.00 A ATOM 271 C SER A 19 43.560 10.856 -2.733 1.00 0.00 A ATOM 272 CA SER A 19 42.033 10.914 -2.725 1.00 0.00 A ATOM 273 CB SER A 19 41.543 11.589 -1.442 1.00 0.00 A ATOM 274 HN SER A 19 41.106 9.144 -2.031 1.00 0.00 A ATOM 275 HA SER A 19 41.701 11.493 -3.575 1.00 0.00 A ATOM 276 HB2 SER A 19 40.464 11.532 -1.400 1.00 0.00 A ATOM 277 HB1 SER A 19 41.961 11.076 -0.587 1.00 0.00 A ATOM 278 HG SER A 19 41.132 13.507 -1.411 1.00 0.00 A ATOM 279 N SER A 19 41.454 9.583 -2.837 1.00 0.00 A ATOM 280 O SER A 19 44.219 11.759 -3.249 1.00 0.00 A ATOM 281 OG SER A 19 41.927 12.952 -1.390 1.00 0.00 A ATOM 282 C MET A 20 46.237 9.288 -3.242 1.00 0.00 A ATOM 283 CA MET A 20 45.576 9.745 -1.943 1.00 0.00 A ATOM 284 CB MET A 20 45.938 8.792 -0.806 1.00 0.00 A ATOM 285 CE MET A 20 46.705 10.716 1.611 1.00 0.00 A ATOM 286 CG MET A 20 47.391 8.893 -0.368 1.00 0.00 A ATOM 287 HN MET A 20 43.552 9.184 -1.632 1.00 0.00 A ATOM 288 HA MET A 20 45.944 10.729 -1.701 1.00 0.00 A ATOM 289 HB2 MET A 20 45.309 9.009 0.045 1.00 0.00 A ATOM 290 HB1 MET A 20 45.753 7.779 -1.130 1.00 0.00 A ATOM 291 HE1 MET A 20 45.719 10.958 1.245 1.00 0.00 A ATOM 292 HE2 MET A 20 47.052 11.507 2.259 1.00 0.00 A ATOM 293 HE3 MET A 20 46.667 9.788 2.164 1.00 0.00 A ATOM 294 HG2 MET A 20 47.564 8.184 0.429 1.00 0.00 A ATOM 295 HG1 MET A 20 48.023 8.648 -1.209 1.00 0.00 A ATOM 296 N MET A 20 44.124 9.843 -2.083 1.00 0.00 A ATOM 297 O MET A 20 47.364 9.684 -3.544 1.00 0.00 A ATOM 298 SD MET A 20 47.829 10.540 0.226 1.00 0.00 A ATOM 299 C GLY A 21 46.352 6.521 -5.283 1.00 0.00 A ATOM 300 CA GLY A 21 46.089 8.009 -5.274 1.00 0.00 A ATOM 301 HN GLY A 21 44.637 8.193 -3.740 1.00 0.00 A ATOM 302 HA2 GLY A 21 45.394 8.245 -6.068 1.00 0.00 A ATOM 303 HA1 GLY A 21 47.020 8.530 -5.457 1.00 0.00 A ATOM 304 N GLY A 21 45.536 8.473 -4.017 1.00 0.00 A ATOM 305 O GLY A 21 47.388 6.070 -5.769 1.00 0.00 A ATOM 306 C PHE A 22 44.307 3.805 -5.734 1.00 0.00 A ATOM 307 CA PHE A 22 45.448 4.307 -4.883 1.00 0.00 A ATOM 308 CB PHE A 22 45.364 3.709 -3.479 1.00 0.00 A ATOM 309 CD1 PHE A 22 47.775 3.969 -2.856 1.00 0.00 A ATOM 310 CD2 PHE A 22 46.126 4.895 -1.407 1.00 0.00 A ATOM 311 CE1 PHE A 22 48.771 4.423 -2.019 1.00 0.00 A ATOM 312 CE2 PHE A 22 47.119 5.351 -0.565 1.00 0.00 A ATOM 313 CG PHE A 22 46.443 4.199 -2.560 1.00 0.00 A ATOM 314 CZ PHE A 22 48.443 5.116 -0.873 1.00 0.00 A ATOM 315 HN PHE A 22 44.534 6.166 -4.528 1.00 0.00 A ATOM 316 HA PHE A 22 46.386 4.032 -5.342 1.00 0.00 A ATOM 317 HB2 PHE A 22 44.412 3.967 -3.041 1.00 0.00 A ATOM 318 HB1 PHE A 22 45.447 2.633 -3.550 1.00 0.00 A ATOM 319 HD1 PHE A 22 48.033 3.423 -3.753 1.00 0.00 A ATOM 320 HD2 PHE A 22 45.092 5.078 -1.167 1.00 0.00 A ATOM 321 HE1 PHE A 22 49.809 4.233 -2.260 1.00 0.00 A ATOM 322 HE2 PHE A 22 46.861 5.893 0.334 1.00 0.00 A ATOM 323 HZ PHE A 22 49.223 5.473 -0.217 1.00 0.00 A ATOM 324 N PHE A 22 45.372 5.752 -4.833 1.00 0.00 A ATOM 325 O PHE A 22 43.410 4.580 -6.081 1.00 0.00 A ATOM 326 C SER A 23 43.080 0.510 -6.622 1.00 0.00 A ATOM 327 CA SER A 23 43.274 1.992 -6.913 1.00 0.00 A ATOM 328 CB SER A 23 43.599 2.197 -8.398 1.00 0.00 A ATOM 329 HN SER A 23 45.064 1.948 -5.779 1.00 0.00 A ATOM 330 HA SER A 23 42.370 2.532 -6.667 1.00 0.00 A ATOM 331 HB2 SER A 23 44.497 1.649 -8.647 1.00 0.00 A ATOM 332 HB1 SER A 23 42.777 1.830 -8.996 1.00 0.00 A ATOM 333 HG SER A 23 44.510 3.648 -9.359 1.00 0.00 A ATOM 334 N SER A 23 44.328 2.535 -6.082 1.00 0.00 A ATOM 335 O SER A 23 43.396 0.043 -5.526 1.00 0.00 A ATOM 336 OG SER A 23 43.802 3.567 -8.704 1.00 0.00 A ATOM 337 C ASP A 24 43.896 -2.295 -7.950 1.00 0.00 A ATOM 338 CA ASP A 24 42.587 -1.685 -7.497 1.00 0.00 A ATOM 339 CB ASP A 24 41.445 -2.275 -8.350 1.00 0.00 A ATOM 340 CG ASP A 24 40.084 -1.660 -8.083 1.00 0.00 A ATOM 341 HN ASP A 24 42.530 0.159 -8.510 1.00 0.00 A ATOM 342 HA ASP A 24 42.421 -1.917 -6.456 1.00 0.00 A ATOM 343 HB2 ASP A 24 41.678 -2.125 -9.394 1.00 0.00 A ATOM 344 HB1 ASP A 24 41.378 -3.338 -8.156 1.00 0.00 A ATOM 345 N ASP A 24 42.679 -0.247 -7.636 1.00 0.00 A ATOM 346 O ASP A 24 44.235 -2.226 -9.131 1.00 0.00 A ATOM 347 OD1 ASP A 24 40.018 -0.563 -7.502 1.00 0.00 A ATOM 348 OD2 ASP A 24 39.075 -2.269 -8.486 1.00 0.00 A ATOM 349 C GLU A 25 45.585 -4.979 -7.988 1.00 0.00 A ATOM 350 CA GLU A 25 45.856 -3.591 -7.405 1.00 0.00 A ATOM 351 CB GLU A 25 46.769 -3.690 -6.186 1.00 0.00 A ATOM 352 CD GLU A 25 48.590 -2.031 -6.687 1.00 0.00 A ATOM 353 CG GLU A 25 47.420 -2.374 -5.798 1.00 0.00 A ATOM 354 HN GLU A 25 44.285 -2.992 -6.112 1.00 0.00 A ATOM 355 HA GLU A 25 46.340 -2.986 -8.158 1.00 0.00 A ATOM 356 HB2 GLU A 25 46.196 -4.046 -5.345 1.00 0.00 A ATOM 357 HB1 GLU A 25 47.548 -4.400 -6.403 1.00 0.00 A ATOM 358 HG2 GLU A 25 46.686 -1.586 -5.870 1.00 0.00 A ATOM 359 HG1 GLU A 25 47.770 -2.446 -4.777 1.00 0.00 A ATOM 360 N GLU A 25 44.611 -2.934 -7.041 1.00 0.00 A ATOM 361 O GLU A 25 46.250 -5.951 -7.635 1.00 0.00 A ATOM 362 OE1 GLU A 25 48.952 -2.863 -7.539 1.00 0.00 A ATOM 363 OE2 GLU A 25 49.162 -0.940 -6.523 1.00 0.00 A ATOM 364 C GLY A 26 42.712 -6.490 -9.618 1.00 0.00 A ATOM 365 CA GLY A 26 44.214 -6.342 -9.439 1.00 0.00 A ATOM 366 HN GLY A 26 44.072 -4.261 -9.078 1.00 0.00 A ATOM 367 HA2 GLY A 26 44.689 -6.433 -10.404 1.00 0.00 A ATOM 368 HA1 GLY A 26 44.571 -7.137 -8.796 1.00 0.00 A ATOM 369 N GLY A 26 44.582 -5.068 -8.852 1.00 0.00 A ATOM 370 O GLY A 26 42.253 -7.397 -10.308 1.00 0.00 A ATOM 371 C GLY A 27 39.887 -6.239 -7.788 1.00 0.00 A ATOM 372 CA GLY A 27 40.498 -5.694 -9.057 1.00 0.00 A ATOM 373 HN GLY A 27 42.362 -4.931 -8.415 1.00 0.00 A ATOM 374 HA2 GLY A 27 40.103 -4.704 -9.239 1.00 0.00 A ATOM 375 HA1 GLY A 27 40.228 -6.340 -9.880 1.00 0.00 A ATOM 376 N GLY A 27 41.945 -5.618 -8.972 1.00 0.00 A ATOM 377 O GLY A 27 38.691 -6.509 -7.725 1.00 0.00 A ATOM 378 C TRP A 28 39.756 -5.837 -4.597 1.00 0.00 A ATOM 379 CA TRP A 28 40.278 -6.938 -5.497 1.00 0.00 A ATOM 380 CB TRP A 28 41.439 -7.630 -4.777 1.00 0.00 A ATOM 381 CD1 TRP A 28 43.713 -6.789 -5.562 1.00 0.00 A ATOM 382 CD2 TRP A 28 42.911 -5.692 -3.791 1.00 0.00 A ATOM 383 CE2 TRP A 28 44.141 -5.130 -4.141 1.00 0.00 A ATOM 384 CE3 TRP A 28 42.221 -5.160 -2.707 1.00 0.00 A ATOM 385 CG TRP A 28 42.654 -6.760 -4.716 1.00 0.00 A ATOM 386 CH2 TRP A 28 43.998 -3.560 -2.393 1.00 0.00 A ATOM 387 CZ2 TRP A 28 44.698 -4.061 -3.452 1.00 0.00 A ATOM 388 CZ3 TRP A 28 42.770 -4.100 -2.017 1.00 0.00 A ATOM 389 HN TRP A 28 41.662 -6.180 -6.888 1.00 0.00 A ATOM 390 HA TRP A 28 39.493 -7.655 -5.678 1.00 0.00 A ATOM 391 HB2 TRP A 28 41.141 -7.868 -3.765 1.00 0.00 A ATOM 392 HB1 TRP A 28 41.698 -8.539 -5.301 1.00 0.00 A ATOM 393 HD1 TRP A 28 43.824 -7.492 -6.377 1.00 0.00 A ATOM 394 HE1 TRP A 28 45.448 -5.640 -5.678 1.00 0.00 A ATOM 395 HE3 TRP A 28 41.267 -5.562 -2.406 1.00 0.00 A ATOM 396 HH2 TRP A 28 44.392 -2.729 -1.827 1.00 0.00 A ATOM 397 HZ2 TRP A 28 45.649 -3.630 -3.734 1.00 0.00 A ATOM 398 HZ3 TRP A 28 42.244 -3.675 -1.174 1.00 0.00 A ATOM 399 N TRP A 28 40.719 -6.410 -6.774 1.00 0.00 A ATOM 400 NE1 TRP A 28 44.609 -5.816 -5.218 1.00 0.00 A ATOM 401 O TRP A 28 39.327 -6.127 -3.499 1.00 0.00 A ATOM 402 C LEU A 29 38.438 -3.531 -3.372 1.00 0.00 A ATOM 403 CA LEU A 29 39.814 -3.467 -4.023 1.00 0.00 A ATOM 404 CB LEU A 29 40.006 -2.116 -4.710 1.00 0.00 A ATOM 405 CD1 LEU A 29 41.131 -0.952 -2.806 1.00 0.00 A ATOM 406 CD2 LEU A 29 39.970 0.385 -4.560 1.00 0.00 A ATOM 407 CG LEU A 29 39.961 -0.911 -3.771 1.00 0.00 A ATOM 408 HN LEU A 29 40.549 -4.419 -5.769 1.00 0.00 A ATOM 409 HA LEU A 29 40.556 -3.559 -3.243 1.00 0.00 A ATOM 410 HB2 LEU A 29 40.967 -2.123 -5.209 1.00 0.00 A ATOM 411 HB1 LEU A 29 39.233 -1.995 -5.453 1.00 0.00 A ATOM 412 HD11 LEU A 29 40.918 -1.650 -2.012 1.00 0.00 A ATOM 413 HD12 LEU A 29 41.286 0.033 -2.390 1.00 0.00 A ATOM 414 HD13 LEU A 29 42.022 -1.264 -3.332 1.00 0.00 A ATOM 415 HD21 LEU A 29 39.027 0.894 -4.427 1.00 0.00 A ATOM 416 HD22 LEU A 29 40.115 0.165 -5.607 1.00 0.00 A ATOM 417 HD23 LEU A 29 40.775 1.015 -4.210 1.00 0.00 A ATOM 418 HG LEU A 29 39.051 -0.945 -3.192 1.00 0.00 A ATOM 419 N LEU A 29 40.030 -4.579 -4.954 1.00 0.00 A ATOM 420 O LEU A 29 38.328 -3.510 -2.147 1.00 0.00 A ATOM 421 C THR A 30 35.895 -5.107 -2.870 1.00 0.00 A ATOM 422 CA THR A 30 36.052 -3.805 -3.661 1.00 0.00 A ATOM 423 CB THR A 30 35.053 -3.750 -4.814 1.00 0.00 A ATOM 424 CG2 THR A 30 34.937 -2.375 -5.433 1.00 0.00 A ATOM 425 HN THR A 30 37.549 -3.727 -5.150 1.00 0.00 A ATOM 426 HA THR A 30 35.868 -2.973 -2.998 1.00 0.00 A ATOM 427 HB THR A 30 34.076 -4.031 -4.444 1.00 0.00 A ATOM 428 HG1 THR A 30 34.626 -4.988 -6.276 1.00 0.00 A ATOM 429 HG21 THR A 30 34.033 -1.897 -5.085 1.00 0.00 A ATOM 430 HG22 THR A 30 34.906 -2.465 -6.509 1.00 0.00 A ATOM 431 HG23 THR A 30 35.792 -1.778 -5.147 1.00 0.00 A ATOM 432 N THR A 30 37.401 -3.671 -4.181 1.00 0.00 A ATOM 433 O THR A 30 35.371 -5.107 -1.753 1.00 0.00 A ATOM 434 OG1 THR A 30 35.425 -4.654 -5.840 1.00 0.00 A ATOM 435 C ARG A 31 36.925 -7.507 -1.441 1.00 0.00 A ATOM 436 CA ARG A 31 36.278 -7.527 -2.824 1.00 0.00 A ATOM 437 CB ARG A 31 36.959 -8.586 -3.699 1.00 0.00 A ATOM 438 CD ARG A 31 37.315 -9.456 -6.036 1.00 0.00 A ATOM 439 CG ARG A 31 36.975 -8.245 -5.183 1.00 0.00 A ATOM 440 CZ ARG A 31 39.177 -11.035 -6.366 1.00 0.00 A ATOM 441 HN ARG A 31 36.767 -6.132 -4.346 1.00 0.00 A ATOM 442 HA ARG A 31 35.235 -7.778 -2.717 1.00 0.00 A ATOM 443 HB2 ARG A 31 37.983 -8.704 -3.367 1.00 0.00 A ATOM 444 HB1 ARG A 31 36.440 -9.524 -3.573 1.00 0.00 A ATOM 445 HD2 ARG A 31 36.530 -10.189 -5.926 1.00 0.00 A ATOM 446 HD1 ARG A 31 37.369 -9.143 -7.070 1.00 0.00 A ATOM 447 HE ARG A 31 39.028 -9.747 -4.835 1.00 0.00 A ATOM 448 HG2 ARG A 31 36.005 -7.875 -5.472 1.00 0.00 A ATOM 449 HG1 ARG A 31 37.715 -7.477 -5.355 1.00 0.00 A ATOM 450 HH11 ARG A 31 37.702 -11.117 -7.757 1.00 0.00 A ATOM 451 HH12 ARG A 31 39.024 -12.215 -8.010 1.00 0.00 A ATOM 452 HH21 ARG A 31 40.783 -11.204 -5.134 1.00 0.00 A ATOM 453 HH22 ARG A 31 40.783 -12.265 -6.508 1.00 0.00 A ATOM 454 N ARG A 31 36.359 -6.209 -3.458 1.00 0.00 A ATOM 455 NE ARG A 31 38.591 -10.067 -5.659 1.00 0.00 A ATOM 456 NH1 ARG A 31 38.587 -11.495 -7.463 1.00 0.00 A ATOM 457 NH2 ARG A 31 40.340 -11.543 -5.971 1.00 0.00 A ATOM 458 O ARG A 31 36.300 -7.885 -0.451 1.00 0.00 A ATOM 459 C LEU A 32 38.138 -6.062 0.877 1.00 0.00 A ATOM 460 CA LEU A 32 38.911 -6.907 -0.136 1.00 0.00 A ATOM 461 CB LEU A 32 40.268 -6.265 -0.458 1.00 0.00 A ATOM 462 CD1 LEU A 32 41.016 -5.433 1.808 1.00 0.00 A ATOM 463 CD2 LEU A 32 41.626 -7.735 1.049 1.00 0.00 A ATOM 464 CG LEU A 32 41.360 -6.307 0.619 1.00 0.00 A ATOM 465 HN LEU A 32 38.601 -6.726 -2.220 1.00 0.00 A ATOM 466 HA LEU A 32 39.070 -7.894 0.268 1.00 0.00 A ATOM 467 HB2 LEU A 32 40.658 -6.763 -1.333 1.00 0.00 A ATOM 468 HB1 LEU A 32 40.090 -5.226 -0.710 1.00 0.00 A ATOM 469 HD11 LEU A 32 40.648 -6.049 2.613 1.00 0.00 A ATOM 470 HD12 LEU A 32 40.256 -4.721 1.521 1.00 0.00 A ATOM 471 HD13 LEU A 32 41.900 -4.904 2.132 1.00 0.00 A ATOM 472 HD21 LEU A 32 41.183 -8.412 0.333 1.00 0.00 A ATOM 473 HD22 LEU A 32 41.196 -7.906 2.024 1.00 0.00 A ATOM 474 HD23 LEU A 32 42.692 -7.903 1.088 1.00 0.00 A ATOM 475 HG LEU A 32 42.274 -5.922 0.193 1.00 0.00 A ATOM 476 N LEU A 32 38.165 -7.032 -1.383 1.00 0.00 A ATOM 477 O LEU A 32 37.933 -6.483 2.014 1.00 0.00 A ATOM 478 C LEU A 33 35.803 -4.481 1.931 1.00 0.00 A ATOM 479 CA LEU A 33 37.095 -3.905 1.358 1.00 0.00 A ATOM 480 CB LEU A 33 36.788 -2.602 0.612 1.00 0.00 A ATOM 481 CD1 LEU A 33 37.614 -0.647 -0.718 1.00 0.00 A ATOM 482 CD2 LEU A 33 38.632 -1.152 1.496 1.00 0.00 A ATOM 483 CG LEU A 33 38.007 -1.750 0.248 1.00 0.00 A ATOM 484 HN LEU A 33 38.012 -4.557 -0.435 1.00 0.00 A ATOM 485 HA LEU A 33 37.765 -3.685 2.176 1.00 0.00 A ATOM 486 HB2 LEU A 33 36.266 -2.855 -0.302 1.00 0.00 A ATOM 487 HB1 LEU A 33 36.132 -2.005 1.230 1.00 0.00 A ATOM 488 HD11 LEU A 33 38.119 0.268 -0.445 1.00 0.00 A ATOM 489 HD12 LEU A 33 36.545 -0.495 -0.678 1.00 0.00 A ATOM 490 HD13 LEU A 33 37.900 -0.931 -1.722 1.00 0.00 A ATOM 491 HD21 LEU A 33 39.319 -1.863 1.932 1.00 0.00 A ATOM 492 HD22 LEU A 33 37.857 -0.918 2.209 1.00 0.00 A ATOM 493 HD23 LEU A 33 39.166 -0.251 1.235 1.00 0.00 A ATOM 494 HG LEU A 33 38.747 -2.372 -0.237 1.00 0.00 A ATOM 495 N LEU A 33 37.774 -4.847 0.473 1.00 0.00 A ATOM 496 O LEU A 33 35.650 -4.571 3.143 1.00 0.00 A ATOM 497 C GLN A 34 33.493 -6.364 2.415 1.00 0.00 A ATOM 498 CA GLN A 34 33.492 -5.139 1.498 1.00 0.00 A ATOM 499 CB GLN A 34 32.593 -5.398 0.290 1.00 0.00 A ATOM 500 CD GLN A 34 32.874 -3.370 -1.206 1.00 0.00 A ATOM 501 CG GLN A 34 31.954 -4.138 -0.281 1.00 0.00 A ATOM 502 HN GLN A 34 34.986 -4.548 0.112 1.00 0.00 A ATOM 503 HA GLN A 34 33.078 -4.311 2.054 1.00 0.00 A ATOM 504 HB2 GLN A 34 33.188 -5.854 -0.487 1.00 0.00 A ATOM 505 HB1 GLN A 34 31.805 -6.078 0.578 1.00 0.00 A ATOM 506 HE21 GLN A 34 33.373 -2.129 0.264 1.00 0.00 A ATOM 507 HE22 GLN A 34 34.115 -1.822 -1.267 1.00 0.00 A ATOM 508 HG2 GLN A 34 31.074 -4.423 -0.838 1.00 0.00 A ATOM 509 HG1 GLN A 34 31.667 -3.493 0.538 1.00 0.00 A ATOM 510 N GLN A 34 34.831 -4.735 1.064 1.00 0.00 A ATOM 511 NE2 GLN A 34 33.520 -2.337 -0.684 1.00 0.00 A ATOM 512 O GLN A 34 32.684 -6.444 3.338 1.00 0.00 A ATOM 513 OE1 GLN A 34 33.015 -3.715 -2.378 1.00 0.00 A ATOM 514 C THR A 35 34.959 -8.352 4.323 1.00 0.00 A ATOM 515 CA THR A 35 34.378 -8.570 2.922 1.00 0.00 A ATOM 516 CB THR A 35 35.176 -9.644 2.185 1.00 0.00 A ATOM 517 CG2 THR A 35 34.515 -10.106 0.903 1.00 0.00 A ATOM 518 HN THR A 35 34.948 -7.244 1.364 1.00 0.00 A ATOM 519 HA THR A 35 33.358 -8.909 3.027 1.00 0.00 A ATOM 520 HB THR A 35 35.280 -10.503 2.832 1.00 0.00 A ATOM 521 HG1 THR A 35 36.413 -8.533 1.137 1.00 0.00 A ATOM 522 HG21 THR A 35 33.612 -10.651 1.139 1.00 0.00 A ATOM 523 HG22 THR A 35 35.192 -10.749 0.359 1.00 0.00 A ATOM 524 HG23 THR A 35 34.266 -9.249 0.293 1.00 0.00 A ATOM 525 N THR A 35 34.351 -7.335 2.136 1.00 0.00 A ATOM 526 O THR A 35 34.839 -9.215 5.195 1.00 0.00 A ATOM 527 OG1 THR A 35 36.473 -9.172 1.862 1.00 0.00 A ATOM 528 C LYS A 36 35.561 -5.614 6.404 1.00 0.00 A ATOM 529 CA LYS A 36 36.186 -6.882 5.826 1.00 0.00 A ATOM 530 CB LYS A 36 37.701 -6.706 5.680 1.00 0.00 A ATOM 531 CD LYS A 36 39.888 -7.669 4.862 1.00 0.00 A ATOM 532 CE LYS A 36 40.690 -8.113 6.079 1.00 0.00 A ATOM 533 CG LYS A 36 38.394 -7.901 5.039 1.00 0.00 A ATOM 534 HN LYS A 36 35.658 -6.555 3.803 1.00 0.00 A ATOM 535 HA LYS A 36 35.990 -7.705 6.497 1.00 0.00 A ATOM 536 HB2 LYS A 36 37.891 -5.834 5.071 1.00 0.00 A ATOM 537 HB1 LYS A 36 38.127 -6.551 6.661 1.00 0.00 A ATOM 538 HD2 LYS A 36 40.226 -8.229 4.002 1.00 0.00 A ATOM 539 HD1 LYS A 36 40.059 -6.615 4.694 1.00 0.00 A ATOM 540 HE2 LYS A 36 40.477 -9.155 6.271 1.00 0.00 A ATOM 541 HE1 LYS A 36 41.743 -8.002 5.856 1.00 0.00 A ATOM 542 HG2 LYS A 36 38.250 -8.767 5.667 1.00 0.00 A ATOM 543 HG1 LYS A 36 37.951 -8.080 4.070 1.00 0.00 A ATOM 544 HZ1 LYS A 36 39.548 -7.751 7.793 1.00 0.00 A ATOM 545 HZ2 LYS A 36 40.154 -6.340 7.060 1.00 0.00 A ATOM 546 HZ3 LYS A 36 41.188 -7.341 7.957 1.00 0.00 A ATOM 547 N LYS A 36 35.589 -7.204 4.535 1.00 0.00 A ATOM 548 NZ LYS A 36 40.371 -7.328 7.303 1.00 0.00 A ATOM 549 O LYS A 36 36.273 -4.755 6.929 1.00 0.00 A ATOM 550 C ASN A 37 34.186 -2.992 6.255 1.00 0.00 A ATOM 551 CA ASN A 37 33.465 -4.288 6.615 1.00 0.00 A ATOM 552 CB ASN A 37 33.066 -4.301 8.111 1.00 0.00 A ATOM 553 CG ASN A 37 34.235 -4.316 9.084 1.00 0.00 A ATOM 554 HN ASN A 37 33.770 -6.193 5.729 1.00 0.00 A ATOM 555 HA ASN A 37 32.552 -4.313 6.032 1.00 0.00 A ATOM 556 HB2 ASN A 37 32.477 -3.419 8.317 1.00 0.00 A ATOM 557 HB1 ASN A 37 32.459 -5.179 8.298 1.00 0.00 A ATOM 558 HD21 ASN A 37 33.910 -2.409 9.542 1.00 0.00 A ATOM 559 HD22 ASN A 37 35.235 -3.165 10.360 1.00 0.00 A ATOM 560 N ASN A 37 34.238 -5.481 6.216 1.00 0.00 A ATOM 561 ND2 ASN A 37 34.486 -3.184 9.727 1.00 0.00 A ATOM 562 O ASN A 37 34.262 -2.058 7.060 1.00 0.00 A ATOM 563 OD1 ASN A 37 34.898 -5.337 9.267 1.00 0.00 A ATOM 564 C TYR A 38 36.649 -1.505 5.274 1.00 0.00 A ATOM 565 CA TYR A 38 35.374 -1.770 4.482 1.00 0.00 A ATOM 566 CB TYR A 38 34.445 -0.553 4.498 1.00 0.00 A ATOM 567 CD1 TYR A 38 33.165 -0.769 2.331 1.00 0.00 A ATOM 568 CD2 TYR A 38 31.956 -0.990 4.368 1.00 0.00 A ATOM 569 CE1 TYR A 38 32.000 -0.979 1.617 1.00 0.00 A ATOM 570 CE2 TYR A 38 30.789 -1.200 3.661 1.00 0.00 A ATOM 571 CG TYR A 38 33.164 -0.770 3.716 1.00 0.00 A ATOM 572 CZ TYR A 38 30.817 -1.193 2.284 1.00 0.00 A ATOM 573 HN TYR A 38 34.558 -3.719 4.430 1.00 0.00 A ATOM 574 HA TYR A 38 35.643 -1.990 3.461 1.00 0.00 A ATOM 575 HB2 TYR A 38 34.179 -0.327 5.519 1.00 0.00 A ATOM 576 HB1 TYR A 38 34.960 0.293 4.067 1.00 0.00 A ATOM 577 HD1 TYR A 38 34.093 -0.600 1.807 1.00 0.00 A ATOM 578 HD2 TYR A 38 31.937 -0.993 5.448 1.00 0.00 A ATOM 579 HE1 TYR A 38 32.021 -0.971 0.536 1.00 0.00 A ATOM 580 HE2 TYR A 38 29.860 -1.366 4.188 1.00 0.00 A ATOM 581 HH TYR A 38 29.852 -1.385 0.621 1.00 0.00 A ATOM 582 N TYR A 38 34.680 -2.941 5.017 1.00 0.00 A ATOM 583 O TYR A 38 36.672 -0.665 6.176 1.00 0.00 A ATOM 584 OH TYR A 38 29.658 -1.404 1.573 1.00 0.00 A ATOM 585 C ASP A 39 40.057 -1.743 4.917 1.00 0.00 A ATOM 586 CA ASP A 39 38.910 -2.263 5.764 1.00 0.00 A ATOM 587 CB ASP A 39 39.245 -3.656 6.290 1.00 0.00 A ATOM 588 CG ASP A 39 40.540 -3.701 7.057 1.00 0.00 A ATOM 589 HN ASP A 39 37.559 -3.019 4.327 1.00 0.00 A ATOM 590 HA ASP A 39 38.759 -1.597 6.601 1.00 0.00 A ATOM 591 HB2 ASP A 39 38.454 -3.980 6.946 1.00 0.00 A ATOM 592 HB1 ASP A 39 39.319 -4.339 5.454 1.00 0.00 A ATOM 593 N ASP A 39 37.671 -2.312 5.003 1.00 0.00 A ATOM 594 O ASP A 39 40.425 -2.356 3.916 1.00 0.00 A ATOM 595 OD1 ASP A 39 40.698 -2.907 8.002 1.00 0.00 A ATOM 596 OD2 ASP A 39 41.387 -4.551 6.732 1.00 0.00 A ATOM 597 C ILE A 40 43.125 -0.828 5.303 1.00 0.00 A ATOM 598 CA ILE A 40 41.882 -0.169 4.736 1.00 0.00 A ATOM 599 CB ILE A 40 42.006 1.366 4.864 1.00 0.00 A ATOM 600 CD1 ILE A 40 40.247 2.357 6.454 1.00 0.00 A ATOM 601 CG1 ILE A 40 41.667 1.845 6.288 1.00 0.00 A ATOM 602 CG2 ILE A 40 41.121 2.047 3.831 1.00 0.00 A ATOM 603 HN ILE A 40 40.417 -0.293 6.240 1.00 0.00 A ATOM 604 HA ILE A 40 41.811 -0.415 3.686 1.00 0.00 A ATOM 605 HB ILE A 40 43.032 1.631 4.642 1.00 0.00 A ATOM 606 HD11 ILE A 40 40.005 3.016 5.629 1.00 0.00 A ATOM 607 HD12 ILE A 40 40.167 2.902 7.382 1.00 0.00 A ATOM 608 HD13 ILE A 40 39.558 1.525 6.462 1.00 0.00 A ATOM 609 HG12 ILE A 40 41.802 1.025 6.978 1.00 0.00 A ATOM 610 HG11 ILE A 40 42.340 2.647 6.558 1.00 0.00 A ATOM 611 HG21 ILE A 40 41.653 2.881 3.395 1.00 0.00 A ATOM 612 HG22 ILE A 40 40.222 2.405 4.311 1.00 0.00 A ATOM 613 HG23 ILE A 40 40.860 1.342 3.057 1.00 0.00 A ATOM 614 N ILE A 40 40.695 -0.683 5.387 1.00 0.00 A ATOM 615 O ILE A 40 44.222 -0.663 4.775 1.00 0.00 A ATOM 616 C GLY A 41 44.684 -3.298 6.074 1.00 0.00 A ATOM 617 CA GLY A 41 44.069 -2.264 6.987 1.00 0.00 A ATOM 618 HN GLY A 41 42.047 -1.694 6.750 1.00 0.00 A ATOM 619 HA2 GLY A 41 44.806 -1.530 7.228 1.00 0.00 A ATOM 620 HA1 GLY A 41 43.738 -2.746 7.894 1.00 0.00 A ATOM 621 N GLY A 41 42.949 -1.588 6.375 1.00 0.00 A ATOM 622 O GLY A 41 45.903 -3.374 5.924 1.00 0.00 A ATOM 623 C ALA A 42 44.303 -4.531 3.072 1.00 0.00 A ATOM 624 CA ALA A 42 44.282 -5.081 4.488 1.00 0.00 A ATOM 625 CB ALA A 42 43.403 -6.319 4.566 1.00 0.00 A ATOM 626 HN ALA A 42 42.872 -3.933 5.577 1.00 0.00 A ATOM 627 HA ALA A 42 45.285 -5.358 4.760 1.00 0.00 A ATOM 628 HB1 ALA A 42 43.520 -6.901 3.663 1.00 0.00 A ATOM 629 HB2 ALA A 42 42.368 -6.021 4.673 1.00 0.00 A ATOM 630 HB3 ALA A 42 43.694 -6.915 5.418 1.00 0.00 A ATOM 631 N ALA A 42 43.832 -4.069 5.430 1.00 0.00 A ATOM 632 O ALA A 42 44.988 -5.066 2.200 1.00 0.00 A ATOM 633 C ALA A 43 44.880 -2.108 1.276 1.00 0.00 A ATOM 634 CA ALA A 43 43.551 -2.793 1.559 1.00 0.00 A ATOM 635 CB ALA A 43 42.415 -1.787 1.480 1.00 0.00 A ATOM 636 HN ALA A 43 43.076 -3.053 3.606 1.00 0.00 A ATOM 637 HA ALA A 43 43.384 -3.553 0.810 1.00 0.00 A ATOM 638 HB1 ALA A 43 41.607 -2.102 2.126 1.00 0.00 A ATOM 639 HB2 ALA A 43 42.059 -1.726 0.462 1.00 0.00 A ATOM 640 HB3 ALA A 43 42.770 -0.818 1.796 1.00 0.00 A ATOM 641 N ALA A 43 43.580 -3.443 2.861 1.00 0.00 A ATOM 642 O ALA A 43 45.479 -2.316 0.223 1.00 0.00 A ATOM 643 C LEU A 44 47.774 -1.526 1.976 1.00 0.00 A ATOM 644 CA LEU A 44 46.599 -0.574 2.091 1.00 0.00 A ATOM 645 CB LEU A 44 46.818 0.388 3.263 1.00 0.00 A ATOM 646 CD1 LEU A 44 44.741 1.744 2.811 1.00 0.00 A ATOM 647 CD2 LEU A 44 46.531 2.655 4.292 1.00 0.00 A ATOM 648 CG LEU A 44 46.237 1.794 3.074 1.00 0.00 A ATOM 649 HN LEU A 44 44.808 -1.181 3.051 1.00 0.00 A ATOM 650 HA LEU A 44 46.542 0.003 1.181 1.00 0.00 A ATOM 651 HB2 LEU A 44 46.373 -0.049 4.148 1.00 0.00 A ATOM 652 HB1 LEU A 44 47.884 0.484 3.424 1.00 0.00 A ATOM 653 HD11 LEU A 44 44.279 1.034 3.485 1.00 0.00 A ATOM 654 HD12 LEU A 44 44.564 1.439 1.790 1.00 0.00 A ATOM 655 HD13 LEU A 44 44.315 2.723 2.973 1.00 0.00 A ATOM 656 HD21 LEU A 44 47.186 3.467 4.010 1.00 0.00 A ATOM 657 HD22 LEU A 44 47.007 2.055 5.052 1.00 0.00 A ATOM 658 HD23 LEU A 44 45.606 3.058 4.678 1.00 0.00 A ATOM 659 HG LEU A 44 46.707 2.257 2.220 1.00 0.00 A ATOM 660 N LEU A 44 45.336 -1.296 2.230 1.00 0.00 A ATOM 661 O LEU A 44 48.771 -1.207 1.332 1.00 0.00 A ATOM 662 C ASP A 45 49.120 -4.009 1.095 1.00 0.00 A ATOM 663 CA ASP A 45 48.674 -3.724 2.531 1.00 0.00 A ATOM 664 CB ASP A 45 48.165 -5.006 3.195 1.00 0.00 A ATOM 665 CG ASP A 45 49.118 -6.167 3.043 1.00 0.00 A ATOM 666 HN ASP A 45 46.803 -2.895 3.060 1.00 0.00 A ATOM 667 HA ASP A 45 49.524 -3.357 3.087 1.00 0.00 A ATOM 668 HB2 ASP A 45 48.018 -4.825 4.249 1.00 0.00 A ATOM 669 HB1 ASP A 45 47.221 -5.280 2.747 1.00 0.00 A ATOM 670 N ASP A 45 47.637 -2.701 2.580 1.00 0.00 A ATOM 671 O ASP A 45 50.312 -4.143 0.821 1.00 0.00 A ATOM 672 OD1 ASP A 45 50.303 -6.015 3.394 1.00 0.00 A ATOM 673 OD2 ASP A 45 48.670 -7.241 2.593 1.00 0.00 A ATOM 674 C THR A 46 48.562 -3.210 -2.095 1.00 0.00 A ATOM 675 CA THR A 46 48.491 -4.454 -1.196 1.00 0.00 A ATOM 676 CB THR A 46 47.490 -5.470 -1.740 1.00 0.00 A ATOM 677 CG2 THR A 46 47.827 -6.898 -1.368 1.00 0.00 A ATOM 678 HN THR A 46 47.226 -4.050 0.455 1.00 0.00 A ATOM 679 HA THR A 46 49.467 -4.914 -1.190 1.00 0.00 A ATOM 680 HB THR A 46 47.469 -5.402 -2.820 1.00 0.00 A ATOM 681 HG1 THR A 46 45.801 -4.465 -1.752 1.00 0.00 A ATOM 682 HG21 THR A 46 48.888 -6.982 -1.185 1.00 0.00 A ATOM 683 HG22 THR A 46 47.549 -7.559 -2.177 1.00 0.00 A ATOM 684 HG23 THR A 46 47.286 -7.174 -0.475 1.00 0.00 A ATOM 685 N THR A 46 48.166 -4.138 0.187 1.00 0.00 A ATOM 686 O THR A 46 49.230 -3.240 -3.130 1.00 0.00 A ATOM 687 OG1 THR A 46 46.191 -5.198 -1.248 1.00 0.00 A ATOM 688 C ILE A 47 49.152 -0.033 -2.271 1.00 0.00 A ATOM 689 CA ILE A 47 47.905 -0.891 -2.517 1.00 0.00 A ATOM 690 CB ILE A 47 46.642 -0.008 -2.363 1.00 0.00 A ATOM 691 CD1 ILE A 47 45.166 1.228 -0.719 1.00 0.00 A ATOM 692 CG1 ILE A 47 46.374 0.341 -0.906 1.00 0.00 A ATOM 693 CG2 ILE A 47 45.427 -0.681 -2.987 1.00 0.00 A ATOM 694 HN ILE A 47 47.373 -2.143 -0.876 1.00 0.00 A ATOM 695 HA ILE A 47 47.940 -1.213 -3.550 1.00 0.00 A ATOM 696 HB ILE A 47 46.820 0.907 -2.909 1.00 0.00 A ATOM 697 HD11 ILE A 47 44.818 1.154 0.300 1.00 0.00 A ATOM 698 HD12 ILE A 47 44.380 0.913 -1.392 1.00 0.00 A ATOM 699 HD13 ILE A 47 45.436 2.252 -0.934 1.00 0.00 A ATOM 700 HG12 ILE A 47 46.209 -0.569 -0.348 1.00 0.00 A ATOM 701 HG11 ILE A 47 47.233 0.858 -0.501 1.00 0.00 A ATOM 702 HG21 ILE A 47 45.588 -1.746 -3.037 1.00 0.00 A ATOM 703 HG22 ILE A 47 45.271 -0.293 -3.984 1.00 0.00 A ATOM 704 HG23 ILE A 47 44.552 -0.478 -2.383 1.00 0.00 A ATOM 705 N ILE A 47 47.888 -2.121 -1.712 1.00 0.00 A ATOM 706 O ILE A 47 49.048 1.190 -2.210 1.00 0.00 A ATOM 707 C GLN A 48 52.106 0.245 -0.727 1.00 0.00 A ATOM 708 CA GLN A 48 51.644 -0.016 -2.164 1.00 0.00 A ATOM 709 CB GLN A 48 51.676 1.292 -2.975 1.00 0.00 A ATOM 710 CD GLN A 48 50.275 2.075 -4.926 1.00 0.00 A ATOM 711 CG GLN A 48 51.347 1.111 -4.453 1.00 0.00 A ATOM 712 HN GLN A 48 50.311 -1.655 -2.382 1.00 0.00 A ATOM 713 HA GLN A 48 52.357 -0.696 -2.611 1.00 0.00 A ATOM 714 HB2 GLN A 48 50.955 1.978 -2.554 1.00 0.00 A ATOM 715 HB1 GLN A 48 52.661 1.727 -2.898 1.00 0.00 A ATOM 716 HE21 GLN A 48 49.011 0.564 -5.196 1.00 0.00 A ATOM 717 HE22 GLN A 48 48.390 2.137 -5.564 1.00 0.00 A ATOM 718 HG2 GLN A 48 52.243 1.279 -5.033 1.00 0.00 A ATOM 719 HG1 GLN A 48 50.997 0.100 -4.613 1.00 0.00 A ATOM 720 N GLN A 48 50.325 -0.685 -2.244 1.00 0.00 A ATOM 721 NE2 GLN A 48 49.109 1.541 -5.266 1.00 0.00 A ATOM 722 O GLN A 48 53.121 0.912 -0.519 1.00 0.00 A ATOM 723 OE1 GLN A 48 50.492 3.286 -4.977 1.00 0.00 A ATOM 724 C TYR A 49 52.105 -1.769 2.183 1.00 0.00 A ATOM 725 CA TYR A 49 51.977 -0.361 1.622 1.00 0.00 A ATOM 726 CB TYR A 49 51.061 0.461 2.533 1.00 0.00 A ATOM 727 CD1 TYR A 49 52.211 2.680 2.154 1.00 0.00 A ATOM 728 CD2 TYR A 49 49.834 2.600 2.023 1.00 0.00 A ATOM 729 CE1 TYR A 49 52.184 4.035 1.885 1.00 0.00 A ATOM 730 CE2 TYR A 49 49.799 3.952 1.753 1.00 0.00 A ATOM 731 CG TYR A 49 51.037 1.941 2.227 1.00 0.00 A ATOM 732 CZ TYR A 49 50.975 4.665 1.683 1.00 0.00 A ATOM 733 HN TYR A 49 50.754 -1.025 0.021 1.00 0.00 A ATOM 734 HA TYR A 49 52.956 0.095 1.602 1.00 0.00 A ATOM 735 HB2 TYR A 49 50.050 0.089 2.435 1.00 0.00 A ATOM 736 HB1 TYR A 49 51.386 0.339 3.558 1.00 0.00 A ATOM 737 HD1 TYR A 49 53.158 2.180 2.312 1.00 0.00 A ATOM 738 HD2 TYR A 49 48.912 2.041 2.079 1.00 0.00 A ATOM 739 HE1 TYR A 49 53.108 4.593 1.833 1.00 0.00 A ATOM 740 HE2 TYR A 49 48.850 4.445 1.594 1.00 0.00 A ATOM 741 HH TYR A 49 50.591 6.484 2.187 1.00 0.00 A ATOM 742 N TYR A 49 51.482 -0.408 0.246 1.00 0.00 A ATOM 743 O TYR A 49 51.244 -2.222 2.935 1.00 0.00 A ATOM 744 OH TYR A 49 50.937 6.014 1.415 1.00 0.00 A ATOM 745 C SER A 50 53.872 -3.920 3.670 1.00 0.00 A ATOM 746 CA SER A 50 53.366 -3.852 2.223 1.00 0.00 A ATOM 747 CB SER A 50 54.351 -4.550 1.280 1.00 0.00 A ATOM 748 HN SER A 50 53.803 -2.065 1.166 1.00 0.00 A ATOM 749 HA SER A 50 52.413 -4.357 2.169 1.00 0.00 A ATOM 750 HB2 SER A 50 54.095 -4.314 0.256 1.00 0.00 A ATOM 751 HB1 SER A 50 55.352 -4.200 1.491 1.00 0.00 A ATOM 752 HG SER A 50 55.093 -6.359 1.025 1.00 0.00 A ATOM 753 N SER A 50 53.160 -2.473 1.789 1.00 0.00 A ATOM 754 O SER A 50 54.407 -4.941 4.104 1.00 0.00 A ATOM 755 OG SER A 50 54.315 -5.961 1.444 1.00 0.00 A ATOM 756 C LYS A 51 53.362 -1.604 6.501 1.00 0.00 A ATOM 757 CA LYS A 51 54.010 -2.813 5.835 1.00 0.00 A ATOM 758 CB LYS A 51 55.532 -2.746 5.994 1.00 0.00 A ATOM 759 CD LYS A 51 57.524 -2.953 7.512 1.00 0.00 A ATOM 760 CE LYS A 51 58.002 -3.365 8.893 1.00 0.00 A ATOM 761 CG LYS A 51 56.006 -2.992 7.417 1.00 0.00 A ATOM 762 HN LYS A 51 53.168 -2.091 4.039 1.00 0.00 A ATOM 763 HA LYS A 51 53.642 -3.716 6.305 1.00 0.00 A ATOM 764 HB2 LYS A 51 55.981 -3.492 5.355 1.00 0.00 A ATOM 765 HB1 LYS A 51 55.873 -1.768 5.686 1.00 0.00 A ATOM 766 HD2 LYS A 51 57.942 -3.628 6.780 1.00 0.00 A ATOM 767 HD1 LYS A 51 57.863 -1.945 7.312 1.00 0.00 A ATOM 768 HE2 LYS A 51 59.083 -3.343 8.906 1.00 0.00 A ATOM 769 HE1 LYS A 51 57.619 -2.661 9.618 1.00 0.00 A ATOM 770 HG2 LYS A 51 55.594 -2.226 8.061 1.00 0.00 A ATOM 771 HG1 LYS A 51 55.657 -3.962 7.738 1.00 0.00 A ATOM 772 HZ1 LYS A 51 58.081 -5.094 10.070 1.00 0.00 A ATOM 773 HZ2 LYS A 51 57.685 -5.385 8.443 1.00 0.00 A ATOM 774 HZ3 LYS A 51 56.525 -4.723 9.496 1.00 0.00 A ATOM 775 N LYS A 51 53.643 -2.855 4.428 1.00 0.00 A ATOM 776 NZ LYS A 51 57.541 -4.734 9.248 1.00 0.00 A ATOM 777 O LYS A 51 53.629 -0.466 6.114 1.00 0.00 A ATOM 778 C HIS A 52 52.744 -0.136 9.237 1.00 0.00 A ATOM 779 CA HIS A 52 51.831 -0.769 8.198 1.00 0.00 A ATOM 780 CB HIS A 52 50.554 -1.272 8.873 1.00 0.00 A ATOM 781 CD2 HIS A 52 48.169 -0.433 8.332 1.00 0.00 A ATOM 782 CE1 HIS A 52 47.960 -1.215 6.326 1.00 0.00 A ATOM 783 CG HIS A 52 49.323 -1.084 8.041 1.00 0.00 A ATOM 784 HN HIS A 52 52.336 -2.779 7.753 1.00 0.00 A ATOM 785 HA HIS A 52 51.567 -0.019 7.467 1.00 0.00 A ATOM 786 HB2 HIS A 52 50.656 -2.326 9.084 1.00 0.00 A ATOM 787 HB1 HIS A 52 50.414 -0.737 9.802 1.00 0.00 A ATOM 788 HD1 HIS A 52 49.832 -2.104 6.265 1.00 0.00 A ATOM 789 HD2 HIS A 52 47.938 0.071 9.261 1.00 0.00 A ATOM 790 HE1 HIS A 52 47.559 -1.470 5.355 1.00 0.00 A ATOM 791 N HIS A 52 52.511 -1.851 7.491 1.00 0.00 A ATOM 792 ND1 HIS A 52 49.172 -1.577 6.763 1.00 0.00 A ATOM 793 NE2 HIS A 52 47.311 -0.520 7.240 1.00 0.00 A ATOM 794 OT1 HIS A 52 53.296 -0.876 10.071 1.00 0.00 A ATOM 795 OT2 HIS A 52 52.903 1.097 9.207 1.00 0.00 A END
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