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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|
508961 |
2ysl   |
11234 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -31.108 41.488 -11.502 1.00 0.00 A ATOM 2 CA GLY A 1 -29.832 42.272 -11.735 1.00 0.00 A ATOM 3 HT1 GLY A 1 -30.824 43.596 -13.057 1.00 0.00 A ATOM 4 HA2 GLY A 1 -29.151 41.668 -12.316 1.00 0.00 A ATOM 5 HA1 GLY A 1 -29.378 42.491 -10.780 1.00 0.00 A ATOM 6 N GLY A 1 -30.068 43.520 -12.438 1.00 0.00 A ATOM 7 O GLY A 1 -32.073 42.011 -10.945 1.00 0.00 A ATOM 8 C SER A 2 -31.977 37.946 -12.213 1.00 0.00 A ATOM 9 CA SER A 2 -32.284 39.374 -11.771 1.00 0.00 A ATOM 10 CB SER A 2 -33.461 39.927 -12.577 1.00 0.00 A ATOM 11 HN SER A 2 -30.314 39.870 -12.368 1.00 0.00 A ATOM 12 HA SER A 2 -32.548 39.365 -10.724 1.00 0.00 A ATOM 13 HB2 SER A 2 -33.527 40.993 -12.427 1.00 0.00 A ATOM 14 HB1 SER A 2 -33.306 39.719 -13.626 1.00 0.00 A ATOM 15 HG SER A 2 -34.558 38.894 -11.325 1.00 0.00 A ATOM 16 N SER A 2 -31.115 40.230 -11.931 1.00 0.00 A ATOM 17 O SER A 2 -31.227 37.727 -13.164 1.00 0.00 A ATOM 18 OG SER A 2 -34.682 39.332 -12.170 1.00 0.00 A ATOM 19 C SER A 3 -33.250 34.680 -10.982 1.00 0.00 A ATOM 20 CA SER A 3 -32.349 35.571 -11.832 1.00 0.00 A ATOM 21 CB SER A 3 -30.883 35.193 -11.609 1.00 0.00 A ATOM 22 HN SER A 3 -33.150 37.217 -10.767 1.00 0.00 A ATOM 23 HA SER A 3 -32.595 35.424 -12.873 1.00 0.00 A ATOM 24 HB2 SER A 3 -30.769 34.125 -11.716 1.00 0.00 A ATOM 25 HB1 SER A 3 -30.269 35.695 -12.342 1.00 0.00 A ATOM 26 HG SER A 3 -31.186 35.511 -9.700 1.00 0.00 A ATOM 27 N SER A 3 -32.562 36.978 -11.515 1.00 0.00 A ATOM 28 O SER A 3 -33.938 35.155 -10.080 1.00 0.00 A ATOM 29 OG SER A 3 -30.450 35.571 -10.313 1.00 0.00 A ATOM 30 C GLY A 4 -34.030 31.052 -11.128 1.00 0.00 A ATOM 31 CA GLY A 4 -34.061 32.446 -10.535 1.00 0.00 A ATOM 32 HN GLY A 4 -32.672 33.062 -12.010 1.00 0.00 A ATOM 33 HA2 GLY A 4 -33.705 32.402 -9.517 1.00 0.00 A ATOM 34 HA1 GLY A 4 -35.082 32.801 -10.533 1.00 0.00 A ATOM 35 N GLY A 4 -33.241 33.384 -11.280 1.00 0.00 A ATOM 36 O GLY A 4 -33.857 30.887 -12.336 1.00 0.00 A ATOM 37 C SER A 5 -35.031 27.782 -9.805 1.00 0.00 A ATOM 38 CA SER A 5 -34.182 28.656 -10.722 1.00 0.00 A ATOM 39 CB SER A 5 -32.747 28.128 -10.764 1.00 0.00 A ATOM 40 HN SER A 5 -34.331 30.241 -9.325 1.00 0.00 A ATOM 41 HA SER A 5 -34.598 28.623 -11.718 1.00 0.00 A ATOM 42 HB2 SER A 5 -32.308 28.207 -9.781 1.00 0.00 A ATOM 43 HB1 SER A 5 -32.756 27.092 -11.072 1.00 0.00 A ATOM 44 HG SER A 5 -32.529 29.325 -12.299 1.00 0.00 A ATOM 45 N SER A 5 -34.197 30.045 -10.277 1.00 0.00 A ATOM 46 O SER A 5 -35.321 28.154 -8.668 1.00 0.00 A ATOM 47 OG SER A 5 -31.957 28.869 -11.678 1.00 0.00 A ATOM 48 C SER A 6 -36.394 24.359 -10.266 1.00 0.00 A ATOM 49 CA SER A 6 -36.247 25.690 -9.537 1.00 0.00 A ATOM 50 CB SER A 6 -37.628 26.295 -9.272 1.00 0.00 A ATOM 51 HN SER A 6 -35.165 26.377 -11.221 1.00 0.00 A ATOM 52 HA SER A 6 -35.753 25.518 -8.592 1.00 0.00 A ATOM 53 HB2 SER A 6 -37.538 27.368 -9.191 1.00 0.00 A ATOM 54 HB1 SER A 6 -38.288 26.050 -10.092 1.00 0.00 A ATOM 55 HG SER A 6 -38.244 26.498 -7.424 1.00 0.00 A ATOM 56 N SER A 6 -35.428 26.617 -10.308 1.00 0.00 A ATOM 57 O SER A 6 -36.634 24.322 -11.472 1.00 0.00 A ATOM 58 OG SER A 6 -38.184 25.791 -8.071 1.00 0.00 A ATOM 59 C GLY A 7 -36.407 20.844 -9.075 1.00 0.00 A ATOM 60 CA GLY A 7 -36.368 21.945 -10.116 1.00 0.00 A ATOM 61 HN GLY A 7 -36.058 23.355 -8.567 1.00 0.00 A ATOM 62 HA2 GLY A 7 -37.275 21.906 -10.701 1.00 0.00 A ATOM 63 HA1 GLY A 7 -35.524 21.778 -10.768 1.00 0.00 A ATOM 64 N GLY A 7 -36.249 23.265 -9.524 1.00 0.00 A ATOM 65 O GLY A 7 -35.742 20.933 -8.043 1.00 0.00 A ATOM 66 C MET A 8 -37.542 17.378 -9.180 1.00 0.00 A ATOM 67 CA MET A 8 -37.313 18.682 -8.422 1.00 0.00 A ATOM 68 CB MET A 8 -38.462 18.924 -7.441 1.00 0.00 A ATOM 69 CE MET A 8 -39.665 22.291 -5.586 1.00 0.00 A ATOM 70 CG MET A 8 -38.234 20.109 -6.517 1.00 0.00 A ATOM 71 HN MET A 8 -37.696 19.791 -10.183 1.00 0.00 A ATOM 72 HA MET A 8 -36.390 18.606 -7.868 1.00 0.00 A ATOM 73 HB2 MET A 8 -39.367 19.102 -8.003 1.00 0.00 A ATOM 74 HB1 MET A 8 -38.593 18.041 -6.833 1.00 0.00 A ATOM 75 HE1 MET A 8 -39.009 22.673 -4.817 1.00 0.00 A ATOM 76 HE2 MET A 8 -39.310 22.612 -6.554 1.00 0.00 A ATOM 77 HE3 MET A 8 -40.665 22.667 -5.426 1.00 0.00 A ATOM 78 HG2 MET A 8 -37.411 19.879 -5.856 1.00 0.00 A ATOM 79 HG1 MET A 8 -37.981 20.971 -7.116 1.00 0.00 A ATOM 80 N MET A 8 -37.190 19.805 -9.344 1.00 0.00 A ATOM 81 O MET A 8 -38.219 17.357 -10.208 1.00 0.00 A ATOM 82 SD MET A 8 -39.683 20.501 -5.519 1.00 0.00 A ATOM 83 C ALA A 9 -37.207 13.880 -8.247 1.00 0.00 A ATOM 84 CA ALA A 9 -37.117 14.985 -9.294 1.00 0.00 A ATOM 85 CB ALA A 9 -35.955 14.724 -10.241 1.00 0.00 A ATOM 86 HN ALA A 9 -36.445 16.373 -7.845 1.00 0.00 A ATOM 87 HA ALA A 9 -38.028 14.992 -9.875 1.00 0.00 A ATOM 88 HB1 ALA A 9 -35.060 15.184 -9.849 1.00 0.00 A ATOM 89 HB2 ALA A 9 -35.801 13.659 -10.335 1.00 0.00 A ATOM 90 HB3 ALA A 9 -36.180 15.143 -11.211 1.00 0.00 A ATOM 91 N ALA A 9 -36.973 16.293 -8.666 1.00 0.00 A ATOM 92 O ALA A 9 -37.037 14.128 -7.053 1.00 0.00 A ATOM 93 C SER A 10 -36.738 10.353 -8.292 1.00 0.00 A ATOM 94 CA SER A 10 -37.593 11.518 -7.803 1.00 0.00 A ATOM 95 CB SER A 10 -39.054 11.080 -7.689 1.00 0.00 A ATOM 96 HN SER A 10 -37.601 12.527 -9.665 1.00 0.00 A ATOM 97 HA SER A 10 -37.240 11.825 -6.830 1.00 0.00 A ATOM 98 HB2 SER A 10 -39.413 10.773 -8.659 1.00 0.00 A ATOM 99 HB1 SER A 10 -39.126 10.251 -6.999 1.00 0.00 A ATOM 100 HG SER A 10 -40.116 11.970 -6.303 1.00 0.00 A ATOM 101 N SER A 10 -37.476 12.660 -8.702 1.00 0.00 A ATOM 102 O SER A 10 -36.002 9.741 -7.519 1.00 0.00 A ATOM 103 OG SER A 10 -39.868 12.139 -7.215 1.00 0.00 A ATOM 104 C GLY A 11 -36.543 7.604 -9.668 1.00 0.00 A ATOM 105 CA GLY A 11 -36.073 8.961 -10.154 1.00 0.00 A ATOM 106 HN GLY A 11 -37.444 10.574 -10.152 1.00 0.00 A ATOM 107 HA2 GLY A 11 -36.161 8.997 -11.229 1.00 0.00 A ATOM 108 HA1 GLY A 11 -35.035 9.087 -9.883 1.00 0.00 A ATOM 109 N GLY A 11 -36.841 10.051 -9.583 1.00 0.00 A ATOM 110 O GLY A 11 -37.454 7.514 -8.845 1.00 0.00 A ATOM 111 C GLN A 12 -35.044 4.372 -9.443 1.00 0.00 A ATOM 112 CA GLN A 12 -36.284 5.187 -9.793 1.00 0.00 A ATOM 113 CB GLN A 12 -37.057 4.503 -10.922 1.00 0.00 A ATOM 114 CD GLN A 12 -39.263 4.287 -12.133 1.00 0.00 A ATOM 115 CG GLN A 12 -38.552 4.773 -10.886 1.00 0.00 A ATOM 116 HN GLN A 12 -35.203 6.682 -10.830 1.00 0.00 A ATOM 117 HA GLN A 12 -36.917 5.248 -8.921 1.00 0.00 A ATOM 118 HB2 GLN A 12 -36.672 4.852 -11.869 1.00 0.00 A ATOM 119 HB1 GLN A 12 -36.904 3.436 -10.852 1.00 0.00 A ATOM 120 HE21 GLN A 12 -41.024 4.781 -11.352 1.00 0.00 A ATOM 121 HE22 GLN A 12 -41.072 4.091 -12.935 1.00 0.00 A ATOM 122 HG2 GLN A 12 -38.976 4.269 -10.030 1.00 0.00 A ATOM 123 HG1 GLN A 12 -38.711 5.837 -10.790 1.00 0.00 A ATOM 124 N GLN A 12 -35.921 6.546 -10.179 1.00 0.00 A ATOM 125 NE2 GLN A 12 -40.587 4.396 -12.141 1.00 0.00 A ATOM 126 O GLN A 12 -33.998 4.508 -10.078 1.00 0.00 A ATOM 127 OE1 GLN A 12 -38.630 3.818 -13.080 1.00 0.00 A ATOM 128 C PHE A 13 -34.086 1.332 -8.694 1.00 0.00 A ATOM 129 CA PHE A 13 -34.055 2.686 -7.992 1.00 0.00 A ATOM 130 CB PHE A 13 -34.103 2.488 -6.475 1.00 0.00 A ATOM 131 CD1 PHE A 13 -31.874 1.456 -5.962 1.00 0.00 A ATOM 132 CD2 PHE A 13 -33.839 0.162 -5.571 1.00 0.00 A ATOM 133 CE1 PHE A 13 -31.092 0.406 -5.520 1.00 0.00 A ATOM 134 CE2 PHE A 13 -33.061 -0.891 -5.127 1.00 0.00 A ATOM 135 CG PHE A 13 -33.255 1.346 -5.993 1.00 0.00 A ATOM 136 CZ PHE A 13 -31.686 -0.769 -5.101 1.00 0.00 A ATOM 137 HN PHE A 13 -36.026 3.459 -7.960 1.00 0.00 A ATOM 138 HA PHE A 13 -33.139 3.192 -8.252 1.00 0.00 A ATOM 139 HB2 PHE A 13 -33.753 3.387 -5.991 1.00 0.00 A ATOM 140 HB1 PHE A 13 -35.122 2.295 -6.176 1.00 0.00 A ATOM 141 HD1 PHE A 13 -31.408 2.374 -6.288 1.00 0.00 A ATOM 142 HD2 PHE A 13 -34.915 0.065 -5.591 1.00 0.00 A ATOM 143 HE1 PHE A 13 -30.016 0.504 -5.499 1.00 0.00 A ATOM 144 HE2 PHE A 13 -33.529 -1.808 -4.800 1.00 0.00 A ATOM 145 HZ PHE A 13 -31.077 -1.591 -4.755 1.00 0.00 A ATOM 146 N PHE A 13 -35.167 3.523 -8.427 1.00 0.00 A ATOM 147 O PHE A 13 -35.155 0.788 -8.971 1.00 0.00 A ATOM 148 C VAL A 14 -32.253 -1.563 -8.704 1.00 0.00 A ATOM 149 CA VAL A 14 -32.796 -0.498 -9.650 1.00 0.00 A ATOM 150 CB VAL A 14 -31.883 -0.412 -10.887 1.00 0.00 A ATOM 151 CG1 VAL A 14 -32.555 0.388 -11.992 1.00 0.00 A ATOM 152 CG2 VAL A 14 -30.540 0.199 -10.517 1.00 0.00 A ATOM 153 HN VAL A 14 -32.088 1.275 -8.734 1.00 0.00 A ATOM 154 HA VAL A 14 -33.783 -0.789 -9.976 1.00 0.00 A ATOM 155 HB VAL A 14 -31.711 -1.414 -11.252 1.00 0.00 A ATOM 156 HG11 VAL A 14 -33.369 0.964 -11.576 1.00 0.00 A ATOM 157 HG12 VAL A 14 -31.835 1.055 -12.443 1.00 0.00 A ATOM 158 HG13 VAL A 14 -32.940 -0.287 -12.742 1.00 0.00 A ATOM 159 HG21 VAL A 14 -29.744 -0.397 -10.940 1.00 0.00 A ATOM 160 HG22 VAL A 14 -30.483 1.205 -10.905 1.00 0.00 A ATOM 161 HG23 VAL A 14 -30.439 0.222 -9.441 1.00 0.00 A ATOM 162 N VAL A 14 -32.905 0.793 -8.980 1.00 0.00 A ATOM 163 O VAL A 14 -31.315 -1.316 -7.947 1.00 0.00 A ATOM 164 C ASN A 15 -31.717 -4.932 -8.718 1.00 0.00 A ATOM 165 CA ASN A 15 -32.425 -3.855 -7.901 1.00 0.00 A ATOM 166 CB ASN A 15 -33.630 -4.458 -7.176 1.00 0.00 A ATOM 167 CG ASN A 15 -34.717 -4.904 -8.134 1.00 0.00 A ATOM 168 HN ASN A 15 -33.591 -2.886 -9.379 1.00 0.00 A ATOM 169 HA ASN A 15 -31.735 -3.462 -7.169 1.00 0.00 A ATOM 170 HB2 ASN A 15 -33.306 -5.316 -6.605 1.00 0.00 A ATOM 171 HB1 ASN A 15 -34.045 -3.720 -6.506 1.00 0.00 A ATOM 172 HD21 ASN A 15 -34.928 -6.612 -7.137 1.00 0.00 A ATOM 173 HD22 ASN A 15 -35.962 -6.408 -8.507 1.00 0.00 A ATOM 174 N ASN A 15 -32.849 -2.750 -8.754 1.00 0.00 A ATOM 175 ND2 ASN A 15 -35.257 -6.095 -7.902 1.00 0.00 A ATOM 176 O ASN A 15 -32.356 -5.825 -9.274 1.00 0.00 A ATOM 177 OD1 ASN A 15 -35.068 -4.186 -9.071 1.00 0.00 A ATOM 178 C LYS A 16 -28.365 -6.227 -8.736 1.00 0.00 A ATOM 179 CA LYS A 16 -29.597 -5.808 -9.531 1.00 0.00 A ATOM 180 CB LYS A 16 -29.171 -5.218 -10.878 1.00 0.00 A ATOM 181 CD LYS A 16 -27.697 -3.583 -12.088 1.00 0.00 A ATOM 182 CE LYS A 16 -28.652 -2.717 -12.895 1.00 0.00 A ATOM 183 CG LYS A 16 -28.300 -3.980 -10.751 1.00 0.00 A ATOM 184 HN LYS A 16 -29.941 -4.106 -8.320 1.00 0.00 A ATOM 185 HA LYS A 16 -30.211 -6.678 -9.707 1.00 0.00 A ATOM 186 HB2 LYS A 16 -28.619 -5.966 -11.427 1.00 0.00 A ATOM 187 HB1 LYS A 16 -30.057 -4.954 -11.437 1.00 0.00 A ATOM 188 HD2 LYS A 16 -26.787 -3.028 -11.913 1.00 0.00 A ATOM 189 HD1 LYS A 16 -27.473 -4.478 -12.651 1.00 0.00 A ATOM 190 HE2 LYS A 16 -29.244 -2.125 -12.214 1.00 0.00 A ATOM 191 HE1 LYS A 16 -28.074 -2.063 -13.531 1.00 0.00 A ATOM 192 HG2 LYS A 16 -28.903 -3.162 -10.384 1.00 0.00 A ATOM 193 HG1 LYS A 16 -27.502 -4.182 -10.052 1.00 0.00 A ATOM 194 HZ1 LYS A 16 -30.540 -3.195 -13.650 1.00 0.00 A ATOM 195 HZ2 LYS A 16 -29.525 -4.533 -13.446 1.00 0.00 A ATOM 196 HZ3 LYS A 16 -29.277 -3.472 -14.740 1.00 0.00 A ATOM 197 N LYS A 16 -30.393 -4.841 -8.785 1.00 0.00 A ATOM 198 NZ LYS A 16 -29.563 -3.536 -13.742 1.00 0.00 A ATOM 199 O LYS A 16 -27.940 -5.528 -7.815 1.00 0.00 A ATOM 200 C LEU A 17 -25.336 -7.411 -9.113 1.00 0.00 A ATOM 201 CA LEU A 17 -26.609 -7.883 -8.418 1.00 0.00 A ATOM 202 CB LEU A 17 -26.642 -9.412 -8.375 1.00 0.00 A ATOM 203 CD1 LEU A 17 -26.534 -11.397 -6.847 1.00 0.00 A ATOM 204 CD2 LEU A 17 -24.426 -10.259 -7.565 1.00 0.00 A ATOM 205 CG LEU A 17 -25.894 -10.067 -7.213 1.00 0.00 A ATOM 206 HN LEU A 17 -28.178 -7.884 -9.839 1.00 0.00 A ATOM 207 HA LEU A 17 -26.616 -7.502 -7.408 1.00 0.00 A ATOM 208 HB2 LEU A 17 -27.675 -9.718 -8.317 1.00 0.00 A ATOM 209 HB1 LEU A 17 -26.211 -9.778 -9.296 1.00 0.00 A ATOM 210 HD11 LEU A 17 -25.926 -12.205 -7.224 1.00 0.00 A ATOM 211 HD12 LEU A 17 -27.520 -11.454 -7.285 1.00 0.00 A ATOM 212 HD13 LEU A 17 -26.613 -11.475 -5.773 1.00 0.00 A ATOM 213 HD21 LEU A 17 -24.008 -9.318 -7.891 1.00 0.00 A ATOM 214 HD22 LEU A 17 -24.339 -10.986 -8.359 1.00 0.00 A ATOM 215 HD23 LEU A 17 -23.890 -10.610 -6.695 1.00 0.00 A ATOM 216 HG LEU A 17 -25.949 -9.421 -6.348 1.00 0.00 A ATOM 217 N LEU A 17 -27.794 -7.371 -9.097 1.00 0.00 A ATOM 218 O LEU A 17 -25.104 -7.722 -10.281 1.00 0.00 A ATOM 219 C GLN A 18 -22.091 -7.036 -8.538 1.00 0.00 A ATOM 220 CA GLN A 18 -23.265 -6.146 -8.934 1.00 0.00 A ATOM 221 CB GLN A 18 -23.021 -4.715 -8.450 1.00 0.00 A ATOM 222 CD GLN A 18 -23.976 -2.379 -8.345 1.00 0.00 A ATOM 223 CG GLN A 18 -23.929 -3.688 -9.107 1.00 0.00 A ATOM 224 HN GLN A 18 -24.755 -6.446 -7.462 1.00 0.00 A ATOM 225 HA GLN A 18 -23.351 -6.142 -10.010 1.00 0.00 A ATOM 226 HB2 GLN A 18 -23.182 -4.677 -7.383 1.00 0.00 A ATOM 227 HB1 GLN A 18 -21.997 -4.446 -8.661 1.00 0.00 A ATOM 228 HE21 GLN A 18 -23.616 -1.364 -10.016 1.00 0.00 A ATOM 229 HE22 GLN A 18 -23.804 -0.413 -8.586 1.00 0.00 A ATOM 230 HG2 GLN A 18 -23.566 -3.492 -10.105 1.00 0.00 A ATOM 231 HG1 GLN A 18 -24.929 -4.093 -9.161 1.00 0.00 A ATOM 232 N GLN A 18 -24.515 -6.660 -8.387 1.00 0.00 A ATOM 233 NE2 GLN A 18 -23.778 -1.273 -9.053 1.00 0.00 A ATOM 234 O GLN A 18 -21.599 -6.966 -7.413 1.00 0.00 A ATOM 235 OE1 GLN A 18 -24.188 -2.361 -7.132 1.00 0.00 A ATOM 236 C GLU A 19 -19.220 -8.171 -9.707 1.00 0.00 A ATOM 237 CA GLU A 19 -20.532 -8.777 -9.219 1.00 0.00 A ATOM 238 CB GLU A 19 -20.772 -10.123 -9.905 1.00 0.00 A ATOM 239 CD GLU A 19 -20.486 -11.358 -12.090 1.00 0.00 A ATOM 240 CG GLU A 19 -20.807 -10.035 -11.422 1.00 0.00 A ATOM 241 HN GLU A 19 -22.082 -7.882 -10.350 1.00 0.00 A ATOM 242 HA GLU A 19 -20.468 -8.934 -8.153 1.00 0.00 A ATOM 243 HB2 GLU A 19 -19.983 -10.804 -9.622 1.00 0.00 A ATOM 244 HB1 GLU A 19 -21.718 -10.522 -9.567 1.00 0.00 A ATOM 245 HG2 GLU A 19 -21.794 -9.724 -11.729 1.00 0.00 A ATOM 246 HG1 GLU A 19 -20.083 -9.301 -11.744 1.00 0.00 A ATOM 247 N GLU A 19 -21.648 -7.872 -9.472 1.00 0.00 A ATOM 248 O GLU A 19 -18.347 -8.879 -10.208 1.00 0.00 A ATOM 249 OE1 GLU A 19 -19.441 -11.954 -11.754 1.00 0.00 A ATOM 250 OE2 GLU A 19 -21.279 -11.797 -12.949 1.00 0.00 A ATOM 251 C GLU A 20 -16.951 -5.908 -8.801 1.00 0.00 A ATOM 252 CA GLU A 20 -17.883 -6.156 -9.983 1.00 0.00 A ATOM 253 CB GLU A 20 -18.248 -4.827 -10.647 1.00 0.00 A ATOM 254 CD GLU A 20 -19.089 -3.791 -12.792 1.00 0.00 A ATOM 255 CG GLU A 20 -19.161 -4.978 -11.852 1.00 0.00 A ATOM 256 HN GLU A 20 -19.820 -6.347 -9.150 1.00 0.00 A ATOM 257 HA GLU A 20 -17.375 -6.780 -10.703 1.00 0.00 A ATOM 258 HB2 GLU A 20 -18.743 -4.199 -9.921 1.00 0.00 A ATOM 259 HB1 GLU A 20 -17.340 -4.339 -10.970 1.00 0.00 A ATOM 260 HG2 GLU A 20 -18.876 -5.866 -12.395 1.00 0.00 A ATOM 261 HG1 GLU A 20 -20.179 -5.082 -11.505 1.00 0.00 A ATOM 262 N GLU A 20 -19.089 -6.857 -9.556 1.00 0.00 A ATOM 263 O GLU A 20 -17.318 -5.238 -7.836 1.00 0.00 A ATOM 264 OE1 GLU A 20 -17.996 -3.198 -12.915 1.00 0.00 A ATOM 265 OE2 GLU A 20 -20.123 -3.454 -13.405 1.00 0.00 A ATOM 266 C VAL A 21 -14.741 -4.862 -7.299 1.00 0.00 A ATOM 267 CA VAL A 21 -14.755 -6.293 -7.823 1.00 0.00 A ATOM 268 CB VAL A 21 -13.342 -6.665 -8.309 1.00 0.00 A ATOM 269 CG1 VAL A 21 -12.333 -6.518 -7.180 1.00 0.00 A ATOM 270 CG2 VAL A 21 -13.326 -8.079 -8.868 1.00 0.00 A ATOM 271 HN VAL A 21 -15.507 -6.979 -9.679 1.00 0.00 A ATOM 272 HA VAL A 21 -15.022 -6.959 -7.015 1.00 0.00 A ATOM 273 HB VAL A 21 -13.065 -5.984 -9.100 1.00 0.00 A ATOM 274 HG11 VAL A 21 -12.564 -5.634 -6.604 1.00 0.00 A ATOM 275 HG12 VAL A 21 -12.378 -7.388 -6.541 1.00 0.00 A ATOM 276 HG13 VAL A 21 -11.340 -6.426 -7.595 1.00 0.00 A ATOM 277 HG21 VAL A 21 -14.284 -8.546 -8.696 1.00 0.00 A ATOM 278 HG22 VAL A 21 -13.128 -8.044 -9.929 1.00 0.00 A ATOM 279 HG23 VAL A 21 -12.553 -8.653 -8.377 1.00 0.00 A ATOM 280 N VAL A 21 -15.742 -6.455 -8.884 1.00 0.00 A ATOM 281 O VAL A 21 -14.921 -3.910 -8.060 1.00 0.00 A ATOM 282 C ILE A 22 -13.142 -3.153 -4.694 1.00 0.00 A ATOM 283 CA ILE A 22 -14.486 -3.400 -5.371 1.00 0.00 A ATOM 284 CB ILE A 22 -15.610 -3.237 -4.331 1.00 0.00 A ATOM 285 CD1 ILE A 22 -18.078 -3.712 -3.929 1.00 0.00 A ATOM 286 CG1 ILE A 22 -16.960 -3.615 -4.943 1.00 0.00 A ATOM 287 CG2 ILE A 22 -15.642 -1.810 -3.805 1.00 0.00 A ATOM 288 HN ILE A 22 -14.389 -5.513 -5.442 1.00 0.00 A ATOM 289 HA ILE A 22 -14.629 -2.660 -6.145 1.00 0.00 A ATOM 290 HB ILE A 22 -15.402 -3.896 -3.502 1.00 0.00 A ATOM 291 HD11 ILE A 22 -17.978 -2.915 -3.206 1.00 0.00 A ATOM 292 HD12 ILE A 22 -19.030 -3.622 -4.432 1.00 0.00 A ATOM 293 HD13 ILE A 22 -18.025 -4.664 -3.424 1.00 0.00 A ATOM 294 HG12 ILE A 22 -17.239 -2.871 -5.673 1.00 0.00 A ATOM 295 HG11 ILE A 22 -16.870 -4.575 -5.431 1.00 0.00 A ATOM 296 HG21 ILE A 22 -15.953 -1.142 -4.595 1.00 0.00 A ATOM 297 HG22 ILE A 22 -16.340 -1.745 -2.984 1.00 0.00 A ATOM 298 HG23 ILE A 22 -14.657 -1.530 -3.463 1.00 0.00 A ATOM 299 N ILE A 22 -14.526 -4.716 -5.996 1.00 0.00 A ATOM 300 O ILE A 22 -12.482 -4.089 -4.240 1.00 0.00 A ATOM 301 C CYS A 23 -11.589 -1.558 -2.483 1.00 0.00 A ATOM 302 CA CYS A 23 -11.479 -1.516 -4.004 1.00 0.00 A ATOM 303 CB CYS A 23 -11.055 -0.117 -4.457 1.00 0.00 A ATOM 304 HN CYS A 23 -13.313 -1.186 -5.007 1.00 0.00 A ATOM 305 HA CYS A 23 -10.732 -2.229 -4.318 1.00 0.00 A ATOM 306 HB2 CYS A 23 -11.108 -0.065 -5.535 1.00 0.00 A ATOM 307 HB1 CYS A 23 -11.730 0.610 -4.033 1.00 0.00 A ATOM 308 N CYS A 23 -12.743 -1.888 -4.627 1.00 0.00 A ATOM 309 O CYS A 23 -12.412 -0.872 -1.876 1.00 0.00 A ATOM 310 SG CYS A 23 -9.362 0.342 -3.965 1.00 0.00 A ATOM 311 C PRO A 24 -10.193 -1.289 0.313 1.00 0.00 A ATOM 312 CA PRO A 24 -10.722 -2.533 -0.392 1.00 0.00 A ATOM 313 CB PRO A 24 -9.776 -3.716 -0.170 1.00 0.00 A ATOM 314 CD PRO A 24 -9.733 -3.229 -2.510 1.00 0.00 A ATOM 315 CG PRO A 24 -8.889 -3.722 -1.367 1.00 0.00 A ATOM 316 HA PRO A 24 -11.701 -2.776 -0.006 1.00 0.00 A ATOM 317 HB2 PRO A 24 -9.213 -3.564 0.739 1.00 0.00 A ATOM 318 HB1 PRO A 24 -10.347 -4.630 -0.098 1.00 0.00 A ATOM 319 HD2 PRO A 24 -9.135 -2.652 -3.199 1.00 0.00 A ATOM 320 HD1 PRO A 24 -10.201 -4.059 -3.019 1.00 0.00 A ATOM 321 HG2 PRO A 24 -8.052 -3.060 -1.207 1.00 0.00 A ATOM 322 HG1 PRO A 24 -8.543 -4.726 -1.563 1.00 0.00 A ATOM 323 N PRO A 24 -10.740 -2.382 -1.850 1.00 0.00 A ATOM 324 O PRO A 24 -10.032 -1.277 1.533 1.00 0.00 A ATOM 325 C ILE A 25 -10.496 2.083 0.096 1.00 0.00 A ATOM 326 CA ILE A 25 -9.417 1.006 0.089 1.00 0.00 A ATOM 327 CB ILE A 25 -8.201 1.518 -0.706 1.00 0.00 A ATOM 328 CD1 ILE A 25 -5.924 0.822 -1.603 1.00 0.00 A ATOM 329 CG1 ILE A 25 -7.077 0.481 -0.686 1.00 0.00 A ATOM 330 CG2 ILE A 25 -7.717 2.844 -0.137 1.00 0.00 A ATOM 331 HN ILE A 25 -10.075 -0.314 -1.428 1.00 0.00 A ATOM 332 HA ILE A 25 -9.103 0.818 1.106 1.00 0.00 A ATOM 333 HB ILE A 25 -8.511 1.684 -1.727 1.00 0.00 A ATOM 334 HD11 ILE A 25 -6.300 1.013 -2.598 1.00 0.00 A ATOM 335 HD12 ILE A 25 -5.419 1.703 -1.236 1.00 0.00 A ATOM 336 HD13 ILE A 25 -5.230 -0.005 -1.634 1.00 0.00 A ATOM 337 HG12 ILE A 25 -6.689 0.399 0.317 1.00 0.00 A ATOM 338 HG11 ILE A 25 -7.475 -0.476 -0.993 1.00 0.00 A ATOM 339 HG21 ILE A 25 -8.537 3.546 -0.112 1.00 0.00 A ATOM 340 HG22 ILE A 25 -7.345 2.690 0.865 1.00 0.00 A ATOM 341 HG23 ILE A 25 -6.926 3.235 -0.759 1.00 0.00 A ATOM 342 N ILE A 25 -9.926 -0.244 -0.463 1.00 0.00 A ATOM 343 O ILE A 25 -10.809 2.657 1.140 1.00 0.00 A ATOM 344 C CYS A 26 -13.489 2.710 -1.243 1.00 0.00 A ATOM 345 CA CYS A 26 -12.109 3.360 -1.204 1.00 0.00 A ATOM 346 CB CYS A 26 -11.890 4.194 -2.468 1.00 0.00 A ATOM 347 HN CYS A 26 -10.772 1.862 -1.872 1.00 0.00 A ATOM 348 HA CYS A 26 -12.055 4.008 -0.342 1.00 0.00 A ATOM 349 HB2 CYS A 26 -12.743 4.841 -2.616 1.00 0.00 A ATOM 350 HB1 CYS A 26 -11.004 4.798 -2.342 1.00 0.00 A ATOM 351 N CYS A 26 -11.064 2.353 -1.074 1.00 0.00 A ATOM 352 O CYS A 26 -14.502 3.360 -0.981 1.00 0.00 A ATOM 353 SG CYS A 26 -11.677 3.205 -3.983 1.00 0.00 A ATOM 354 C LEU A 27 -15.618 1.155 -2.827 1.00 0.00 A ATOM 355 CA LEU A 27 -14.776 0.683 -1.646 1.00 0.00 A ATOM 356 CB LEU A 27 -15.565 0.847 -0.345 1.00 0.00 A ATOM 357 CD1 LEU A 27 -15.578 1.199 2.137 1.00 0.00 A ATOM 358 CD2 LEU A 27 -14.313 -0.723 1.156 1.00 0.00 A ATOM 359 CG LEU A 27 -14.760 0.717 0.949 1.00 0.00 A ATOM 360 HN LEU A 27 -12.682 0.959 -1.770 1.00 0.00 A ATOM 361 HA LEU A 27 -14.538 -0.361 -1.784 1.00 0.00 A ATOM 362 HB2 LEU A 27 -16.019 1.826 -0.355 1.00 0.00 A ATOM 363 HB1 LEU A 27 -16.339 0.093 -0.332 1.00 0.00 A ATOM 364 HD11 LEU A 27 -16.376 1.837 1.789 1.00 0.00 A ATOM 365 HD12 LEU A 27 -14.942 1.753 2.810 1.00 0.00 A ATOM 366 HD13 LEU A 27 -15.996 0.348 2.655 1.00 0.00 A ATOM 367 HD21 LEU A 27 -14.428 -0.989 2.196 1.00 0.00 A ATOM 368 HD22 LEU A 27 -13.276 -0.822 0.871 1.00 0.00 A ATOM 369 HD23 LEU A 27 -14.918 -1.379 0.546 1.00 0.00 A ATOM 370 HG LEU A 27 -13.876 1.336 0.879 1.00 0.00 A ATOM 371 N LEU A 27 -13.521 1.423 -1.572 1.00 0.00 A ATOM 372 O LEU A 27 -16.826 1.354 -2.701 1.00 0.00 A ATOM 373 C ASP A 28 -15.406 0.816 -6.338 1.00 0.00 A ATOM 374 CA ASP A 28 -15.662 1.776 -5.180 1.00 0.00 A ATOM 375 CB ASP A 28 -15.209 3.186 -5.561 1.00 0.00 A ATOM 376 CG ASP A 28 -15.290 4.154 -4.397 1.00 0.00 A ATOM 377 HN ASP A 28 -14.008 1.155 -4.012 1.00 0.00 A ATOM 378 HA ASP A 28 -16.720 1.792 -4.970 1.00 0.00 A ATOM 379 HB2 ASP A 28 -14.185 3.149 -5.902 1.00 0.00 A ATOM 380 HB1 ASP A 28 -15.837 3.556 -6.358 1.00 0.00 A ATOM 381 N ASP A 28 -14.972 1.330 -3.974 1.00 0.00 A ATOM 382 O ASP A 28 -14.299 0.299 -6.496 1.00 0.00 A ATOM 383 OD1 ASP A 28 -16.239 4.037 -3.594 1.00 0.00 A ATOM 384 OD2 ASP A 28 -14.405 5.029 -4.289 1.00 0.00 A ATOM 385 C ILE A 29 -14.943 -0.215 -8.930 1.00 0.00 A ATOM 386 CA ILE A 29 -16.322 -0.315 -8.287 1.00 0.00 A ATOM 387 CB ILE A 29 -17.394 -0.011 -9.350 1.00 0.00 A ATOM 388 CD1 ILE A 29 -19.899 0.306 -9.671 1.00 0.00 A ATOM 389 CG1 ILE A 29 -18.794 -0.170 -8.754 1.00 0.00 A ATOM 390 CG2 ILE A 29 -17.219 -0.924 -10.555 1.00 0.00 A ATOM 391 HN ILE A 29 -17.292 1.024 -6.967 1.00 0.00 A ATOM 392 HA ILE A 29 -16.470 -1.325 -7.934 1.00 0.00 A ATOM 393 HB ILE A 29 -17.264 1.008 -9.680 1.00 0.00 A ATOM 394 HD11 ILE A 29 -20.408 1.145 -9.217 1.00 0.00 A ATOM 395 HD12 ILE A 29 -19.476 0.612 -10.616 1.00 0.00 A ATOM 396 HD13 ILE A 29 -20.603 -0.496 -9.833 1.00 0.00 A ATOM 397 HG12 ILE A 29 -18.970 -1.211 -8.536 1.00 0.00 A ATOM 398 HG11 ILE A 29 -18.853 0.401 -7.838 1.00 0.00 A ATOM 399 HG21 ILE A 29 -17.432 -0.372 -11.458 1.00 0.00 A ATOM 400 HG22 ILE A 29 -16.203 -1.287 -10.586 1.00 0.00 A ATOM 401 HG23 ILE A 29 -17.898 -1.760 -10.475 1.00 0.00 A ATOM 402 N ILE A 29 -16.436 0.582 -7.144 1.00 0.00 A ATOM 403 O ILE A 29 -14.636 0.758 -9.620 1.00 0.00 A ATOM 404 C LEU A 30 -12.808 -1.249 -10.782 1.00 0.00 A ATOM 405 CA LEU A 30 -12.767 -1.256 -9.257 1.00 0.00 A ATOM 406 CB LEU A 30 -12.013 -2.491 -8.761 1.00 0.00 A ATOM 407 CD1 LEU A 30 -10.740 -3.667 -6.951 1.00 0.00 A ATOM 408 CD2 LEU A 30 -10.046 -1.377 -7.679 1.00 0.00 A ATOM 409 CG LEU A 30 -11.221 -2.319 -7.465 1.00 0.00 A ATOM 410 HN LEU A 30 -14.415 -1.975 -8.142 1.00 0.00 A ATOM 411 HA LEU A 30 -12.250 -0.370 -8.920 1.00 0.00 A ATOM 412 HB2 LEU A 30 -12.736 -3.278 -8.606 1.00 0.00 A ATOM 413 HB1 LEU A 30 -11.321 -2.789 -9.536 1.00 0.00 A ATOM 414 HD11 LEU A 30 -10.784 -4.393 -7.748 1.00 0.00 A ATOM 415 HD12 LEU A 30 -11.371 -3.988 -6.136 1.00 0.00 A ATOM 416 HD13 LEU A 30 -9.721 -3.575 -6.602 1.00 0.00 A ATOM 417 HD21 LEU A 30 -10.384 -0.492 -8.198 1.00 0.00 A ATOM 418 HD22 LEU A 30 -9.290 -1.873 -8.269 1.00 0.00 A ATOM 419 HD23 LEU A 30 -9.630 -1.097 -6.722 1.00 0.00 A ATOM 420 HG LEU A 30 -11.865 -1.886 -6.712 1.00 0.00 A ATOM 421 N LEU A 30 -14.114 -1.228 -8.700 1.00 0.00 A ATOM 422 O LEU A 30 -12.983 -2.292 -11.411 1.00 0.00 A ATOM 423 C GLN A 31 -11.349 -0.408 -13.429 1.00 0.00 A ATOM 424 CA GLN A 31 -12.662 0.073 -12.820 1.00 0.00 A ATOM 425 CB GLN A 31 -12.915 1.530 -13.209 1.00 0.00 A ATOM 426 CD GLN A 31 -12.756 0.881 -15.646 1.00 0.00 A ATOM 427 CG GLN A 31 -13.498 1.695 -14.604 1.00 0.00 A ATOM 428 HN GLN A 31 -12.509 0.727 -10.813 1.00 0.00 A ATOM 429 HA GLN A 31 -13.466 -0.537 -13.202 1.00 0.00 A ATOM 430 HB2 GLN A 31 -13.604 1.965 -12.500 1.00 0.00 A ATOM 431 HB1 GLN A 31 -11.980 2.069 -13.167 1.00 0.00 A ATOM 432 HE21 GLN A 31 -14.300 -0.362 -15.808 1.00 0.00 A ATOM 433 HE22 GLN A 31 -12.942 -0.716 -16.815 1.00 0.00 A ATOM 434 HG2 GLN A 31 -14.530 1.378 -14.589 1.00 0.00 A ATOM 435 HG1 GLN A 31 -13.447 2.738 -14.879 1.00 0.00 A ATOM 436 N GLN A 31 -12.644 -0.068 -11.369 1.00 0.00 A ATOM 437 NE2 GLN A 31 -13.397 -0.173 -16.139 1.00 0.00 A ATOM 438 O GLN A 31 -11.327 -0.955 -14.532 1.00 0.00 A ATOM 439 OE1 GLN A 31 -11.621 1.195 -16.003 1.00 0.00 A ATOM 440 C LYS A 32 -8.181 -1.359 -12.079 1.00 0.00 A ATOM 441 CA LYS A 32 -8.937 -0.611 -13.172 1.00 0.00 A ATOM 442 CB LYS A 32 -8.129 0.608 -13.623 1.00 0.00 A ATOM 443 CD LYS A 32 -9.667 2.576 -13.881 1.00 0.00 A ATOM 444 CE LYS A 32 -8.843 3.838 -13.675 1.00 0.00 A ATOM 445 CG LYS A 32 -8.871 1.502 -14.602 1.00 0.00 A ATOM 446 HN LYS A 32 -10.336 0.242 -11.833 1.00 0.00 A ATOM 447 HA LYS A 32 -9.075 -1.272 -14.014 1.00 0.00 A ATOM 448 HB2 LYS A 32 -7.872 1.196 -12.754 1.00 0.00 A ATOM 449 HB1 LYS A 32 -7.220 0.267 -14.098 1.00 0.00 A ATOM 450 HD2 LYS A 32 -10.539 2.822 -14.470 1.00 0.00 A ATOM 451 HD1 LYS A 32 -9.977 2.198 -12.918 1.00 0.00 A ATOM 452 HE2 LYS A 32 -7.948 3.582 -13.129 1.00 0.00 A ATOM 453 HE1 LYS A 32 -8.572 4.237 -14.642 1.00 0.00 A ATOM 454 HG2 LYS A 32 -8.155 1.977 -15.256 1.00 0.00 A ATOM 455 HG1 LYS A 32 -9.548 0.895 -15.186 1.00 0.00 A ATOM 456 HZ1 LYS A 32 -9.917 4.488 -12.006 1.00 0.00 A ATOM 457 HZ2 LYS A 32 -10.424 5.185 -13.462 1.00 0.00 A ATOM 458 HZ3 LYS A 32 -8.986 5.697 -12.735 1.00 0.00 A ATOM 459 N LYS A 32 -10.255 -0.199 -12.705 1.00 0.00 A ATOM 460 NZ LYS A 32 -9.595 4.874 -12.916 1.00 0.00 A ATOM 461 O LYS A 32 -7.339 -0.798 -11.377 1.00 0.00 A ATOM 462 C PRO A 33 -6.380 -3.789 -11.250 1.00 0.00 A ATOM 463 CA PRO A 33 -7.843 -3.510 -10.925 1.00 0.00 A ATOM 464 CB PRO A 33 -8.660 -4.803 -10.984 1.00 0.00 A ATOM 465 CD PRO A 33 -9.477 -3.392 -12.732 1.00 0.00 A ATOM 466 CG PRO A 33 -9.232 -4.828 -12.359 1.00 0.00 A ATOM 467 HA PRO A 33 -7.915 -3.081 -9.936 1.00 0.00 A ATOM 468 HB2 PRO A 33 -8.011 -5.650 -10.809 1.00 0.00 A ATOM 469 HB1 PRO A 33 -9.437 -4.777 -10.234 1.00 0.00 A ATOM 470 HD2 PRO A 33 -9.308 -3.242 -13.788 1.00 0.00 A ATOM 471 HD1 PRO A 33 -10.482 -3.099 -12.463 1.00 0.00 A ATOM 472 HG2 PRO A 33 -8.527 -5.277 -13.042 1.00 0.00 A ATOM 473 HG1 PRO A 33 -10.161 -5.379 -12.361 1.00 0.00 A ATOM 474 N PRO A 33 -8.485 -2.657 -11.930 1.00 0.00 A ATOM 475 O PRO A 33 -6.066 -4.393 -12.276 1.00 0.00 A ATOM 476 C VAL A 34 -3.513 -4.588 -9.588 1.00 0.00 A ATOM 477 CA VAL A 34 -4.057 -3.550 -10.563 1.00 0.00 A ATOM 478 CB VAL A 34 -3.274 -2.236 -10.386 1.00 0.00 A ATOM 479 CG1 VAL A 34 -1.781 -2.478 -10.544 1.00 0.00 A ATOM 480 CG2 VAL A 34 -3.760 -1.189 -11.377 1.00 0.00 A ATOM 481 HN VAL A 34 -5.799 -2.872 -9.572 1.00 0.00 A ATOM 482 HA VAL A 34 -3.903 -3.903 -11.573 1.00 0.00 A ATOM 483 HB VAL A 34 -3.452 -1.866 -9.387 1.00 0.00 A ATOM 484 HG11 VAL A 34 -1.440 -3.143 -9.764 1.00 0.00 A ATOM 485 HG12 VAL A 34 -1.588 -2.924 -11.509 1.00 0.00 A ATOM 486 HG13 VAL A 34 -1.254 -1.538 -10.470 1.00 0.00 A ATOM 487 HG21 VAL A 34 -4.830 -1.272 -11.494 1.00 0.00 A ATOM 488 HG22 VAL A 34 -3.513 -0.204 -11.010 1.00 0.00 A ATOM 489 HG23 VAL A 34 -3.281 -1.347 -12.333 1.00 0.00 A ATOM 490 N VAL A 34 -5.488 -3.346 -10.370 1.00 0.00 A ATOM 491 O VAL A 34 -3.372 -4.321 -8.394 1.00 0.00 A ATOM 492 C THR A 35 -1.166 -6.743 -9.132 1.00 0.00 A ATOM 493 CA THR A 35 -2.679 -6.854 -9.280 1.00 0.00 A ATOM 494 CB THR A 35 -3.027 -8.233 -9.870 1.00 0.00 A ATOM 495 CG2 THR A 35 -2.538 -9.350 -8.960 1.00 0.00 A ATOM 496 HN THR A 35 -3.342 -5.926 -11.063 1.00 0.00 A ATOM 497 HA THR A 35 -3.133 -6.779 -8.302 1.00 0.00 A ATOM 498 HB THR A 35 -2.539 -8.331 -10.829 1.00 0.00 A ATOM 499 HG1 THR A 35 -4.632 -8.549 -10.972 1.00 0.00 A ATOM 500 HG21 THR A 35 -3.385 -9.897 -8.576 1.00 0.00 A ATOM 501 HG22 THR A 35 -1.980 -8.927 -8.138 1.00 0.00 A ATOM 502 HG23 THR A 35 -1.902 -10.019 -9.521 1.00 0.00 A ATOM 503 N THR A 35 -3.208 -5.774 -10.104 1.00 0.00 A ATOM 504 O THR A 35 -0.415 -7.185 -10.002 1.00 0.00 A ATOM 505 OG1 THR A 35 -4.443 -8.346 -10.053 1.00 0.00 A ATOM 506 C ILE A 36 1.366 -7.327 -7.483 1.00 0.00 A ATOM 507 CA ILE A 36 0.699 -5.985 -7.766 1.00 0.00 A ATOM 508 CB ILE A 36 0.946 -5.040 -6.576 1.00 0.00 A ATOM 509 CD1 ILE A 36 0.207 -4.569 -4.186 1.00 0.00 A ATOM 510 CG1 ILE A 36 0.240 -5.565 -5.324 1.00 0.00 A ATOM 511 CG2 ILE A 36 0.470 -3.634 -6.908 1.00 0.00 A ATOM 512 HN ILE A 36 -1.374 -5.820 -7.371 1.00 0.00 A ATOM 513 HA ILE A 36 1.150 -5.550 -8.646 1.00 0.00 A ATOM 514 HB ILE A 36 2.009 -5.000 -6.391 1.00 0.00 A ATOM 515 HD11 ILE A 36 1.212 -4.400 -3.827 1.00 0.00 A ATOM 516 HD12 ILE A 36 -0.211 -3.636 -4.536 1.00 0.00 A ATOM 517 HD13 ILE A 36 -0.401 -4.958 -3.383 1.00 0.00 A ATOM 518 HG12 ILE A 36 -0.778 -5.818 -5.572 1.00 0.00 A ATOM 519 HG11 ILE A 36 0.752 -6.451 -4.976 1.00 0.00 A ATOM 520 HG21 ILE A 36 -0.552 -3.513 -6.580 1.00 0.00 A ATOM 521 HG22 ILE A 36 1.097 -2.914 -6.404 1.00 0.00 A ATOM 522 HG23 ILE A 36 0.526 -3.477 -7.975 1.00 0.00 A ATOM 523 N ILE A 36 -0.726 -6.152 -8.027 1.00 0.00 A ATOM 524 O ILE A 36 0.715 -8.372 -7.503 1.00 0.00 A ATOM 525 C ASP A 37 2.744 -9.316 -5.828 1.00 0.00 A ATOM 526 CA ASP A 37 3.423 -8.502 -6.925 1.00 0.00 A ATOM 527 CB ASP A 37 4.851 -8.150 -6.507 1.00 0.00 A ATOM 528 CG ASP A 37 5.746 -7.856 -7.694 1.00 0.00 A ATOM 529 HN ASP A 37 3.130 -6.426 -7.215 1.00 0.00 A ATOM 530 HA ASP A 37 3.457 -9.096 -7.826 1.00 0.00 A ATOM 531 HB2 ASP A 37 4.828 -7.277 -5.871 1.00 0.00 A ATOM 532 HB1 ASP A 37 5.273 -8.979 -5.957 1.00 0.00 A ATOM 533 N ASP A 37 2.667 -7.290 -7.216 1.00 0.00 A ATOM 534 O ASP A 37 2.670 -10.543 -5.905 1.00 0.00 A ATOM 535 OD1 ASP A 37 5.849 -8.720 -8.590 1.00 0.00 A ATOM 536 OD2 ASP A 37 6.344 -6.760 -7.729 1.00 0.00 A ATOM 537 C CYS A 38 0.332 -10.024 -4.168 1.00 0.00 A ATOM 538 CA CYS A 38 1.578 -9.282 -3.692 1.00 0.00 A ATOM 539 CB CYS A 38 1.196 -8.256 -2.623 1.00 0.00 A ATOM 540 HN CYS A 38 2.339 -7.648 -4.801 1.00 0.00 A ATOM 541 HA CYS A 38 2.265 -9.995 -3.264 1.00 0.00 A ATOM 542 HB2 CYS A 38 1.192 -8.739 -1.656 1.00 0.00 A ATOM 543 HB1 CYS A 38 1.927 -7.461 -2.619 1.00 0.00 A ATOM 544 N CYS A 38 2.249 -8.625 -4.806 1.00 0.00 A ATOM 545 O CYS A 38 -0.049 -11.046 -3.600 1.00 0.00 A ATOM 546 SG CYS A 38 -0.444 -7.501 -2.869 1.00 0.00 A ATOM 547 C GLY A 39 -2.726 -9.262 -5.579 1.00 0.00 A ATOM 548 CA GLY A 39 -1.492 -10.126 -5.751 1.00 0.00 A ATOM 549 HN GLY A 39 0.053 -8.683 -5.628 1.00 0.00 A ATOM 550 HA2 GLY A 39 -1.344 -10.318 -6.804 1.00 0.00 A ATOM 551 HA1 GLY A 39 -1.652 -11.065 -5.243 1.00 0.00 A ATOM 552 N GLY A 39 -0.297 -9.501 -5.216 1.00 0.00 A ATOM 553 O GLY A 39 -3.479 -9.045 -6.529 1.00 0.00 A ATOM 554 C HIS A 40 -4.368 -6.966 -5.225 1.00 0.00 A ATOM 555 CA HIS A 40 -4.087 -7.922 -4.069 1.00 0.00 A ATOM 556 CB HIS A 40 -3.851 -7.131 -2.783 1.00 0.00 A ATOM 557 CD2 HIS A 40 -4.631 -9.035 -1.204 1.00 0.00 A ATOM 558 CE1 HIS A 40 -3.237 -8.672 0.448 1.00 0.00 A ATOM 559 CG HIS A 40 -3.858 -7.978 -1.548 1.00 0.00 A ATOM 560 HN HIS A 40 -2.299 -8.975 -3.647 1.00 0.00 A ATOM 561 HA HIS A 40 -4.944 -8.565 -3.934 1.00 0.00 A ATOM 562 HB2 HIS A 40 -2.891 -6.639 -2.842 1.00 0.00 A ATOM 563 HB1 HIS A 40 -4.626 -6.385 -2.679 1.00 0.00 A ATOM 564 HD2 HIS A 40 -5.421 -9.473 -1.798 1.00 0.00 A ATOM 565 HE1 HIS A 40 -2.715 -8.757 1.390 1.00 0.00 A ATOM 566 HE2 HIS A 40 -4.545 -10.247 0.509 1.00 0.00 A ATOM 567 N HIS A 40 -2.935 -8.767 -4.363 1.00 0.00 A ATOM 568 ND1 HIS A 40 -2.996 -7.776 -0.491 1.00 0.00 A ATOM 569 NE2 HIS A 40 -4.225 -9.448 0.041 1.00 0.00 A ATOM 570 O HIS A 40 -3.457 -6.564 -5.946 1.00 0.00 A ATOM 571 C ASN A 41 -6.497 -4.359 -5.894 1.00 0.00 A ATOM 572 CA ASN A 41 -6.038 -5.699 -6.462 1.00 0.00 A ATOM 573 CB ASN A 41 -7.159 -6.323 -7.296 1.00 0.00 A ATOM 574 CG ASN A 41 -6.635 -7.295 -8.335 1.00 0.00 A ATOM 575 HN ASN A 41 -6.319 -6.961 -4.786 1.00 0.00 A ATOM 576 HA ASN A 41 -5.180 -5.534 -7.096 1.00 0.00 A ATOM 577 HB2 ASN A 41 -7.833 -6.856 -6.640 1.00 0.00 A ATOM 578 HB1 ASN A 41 -7.702 -5.540 -7.803 1.00 0.00 A ATOM 579 HD21 ASN A 41 -6.746 -8.790 -7.028 1.00 0.00 A ATOM 580 HD22 ASN A 41 -6.164 -9.208 -8.600 1.00 0.00 A ATOM 581 N ASN A 41 -5.637 -6.607 -5.394 1.00 0.00 A ATOM 582 ND2 ASN A 41 -6.502 -8.559 -7.949 1.00 0.00 A ATOM 583 O ASN A 41 -7.316 -4.310 -4.977 1.00 0.00 A ATOM 584 OD1 ASN A 41 -6.353 -6.914 -9.471 1.00 0.00 A ATOM 585 C PHE A 42 -6.759 -1.064 -7.168 1.00 0.00 A ATOM 586 CA PHE A 42 -6.317 -1.934 -5.995 1.00 0.00 A ATOM 587 CB PHE A 42 -5.130 -1.284 -5.282 1.00 0.00 A ATOM 588 CD1 PHE A 42 -5.522 -2.067 -2.930 1.00 0.00 A ATOM 589 CD2 PHE A 42 -3.471 -2.656 -3.993 1.00 0.00 A ATOM 590 CE1 PHE A 42 -5.129 -2.741 -1.790 1.00 0.00 A ATOM 591 CE2 PHE A 42 -3.073 -3.332 -2.856 1.00 0.00 A ATOM 592 CG PHE A 42 -4.699 -2.017 -4.044 1.00 0.00 A ATOM 593 CZ PHE A 42 -3.902 -3.374 -1.752 1.00 0.00 A ATOM 594 HN PHE A 42 -5.315 -3.379 -7.175 1.00 0.00 A ATOM 595 HA PHE A 42 -7.138 -2.025 -5.301 1.00 0.00 A ATOM 596 HB2 PHE A 42 -4.288 -1.250 -5.956 1.00 0.00 A ATOM 597 HB1 PHE A 42 -5.399 -0.277 -4.997 1.00 0.00 A ATOM 598 HD1 PHE A 42 -6.483 -1.571 -2.959 1.00 0.00 A ATOM 599 HD2 PHE A 42 -2.821 -2.624 -4.855 1.00 0.00 A ATOM 600 HE1 PHE A 42 -5.781 -2.771 -0.929 1.00 0.00 A ATOM 601 HE2 PHE A 42 -2.113 -3.826 -2.829 1.00 0.00 A ATOM 602 HZ PHE A 42 -3.594 -3.902 -0.862 1.00 0.00 A ATOM 603 N PHE A 42 -5.963 -3.275 -6.446 1.00 0.00 A ATOM 604 O PHE A 42 -6.581 -1.432 -8.330 1.00 0.00 A ATOM 605 C CYS A 43 -6.784 2.121 -8.126 1.00 0.00 A ATOM 606 CA CYS A 43 -7.805 1.014 -7.882 1.00 0.00 A ATOM 607 CB CYS A 43 -9.148 1.624 -7.474 1.00 0.00 A ATOM 608 HN CYS A 43 -7.451 0.329 -5.911 1.00 0.00 A ATOM 609 HA CYS A 43 -7.937 0.455 -8.796 1.00 0.00 A ATOM 610 HB2 CYS A 43 -9.727 1.829 -8.363 1.00 0.00 A ATOM 611 HB1 CYS A 43 -9.683 0.918 -6.857 1.00 0.00 A ATOM 612 N CYS A 43 -7.336 0.091 -6.856 1.00 0.00 A ATOM 613 O CYS A 43 -6.178 2.639 -7.187 1.00 0.00 A ATOM 614 SG CYS A 43 -9.003 3.181 -6.539 1.00 0.00 A ATOM 615 C LEU A 44 -5.842 4.764 -8.890 1.00 0.00 A ATOM 616 CA LEU A 44 -5.651 3.525 -9.760 1.00 0.00 A ATOM 617 CB LEU A 44 -5.816 3.894 -11.235 1.00 0.00 A ATOM 618 CD1 LEU A 44 -3.596 4.610 -12.153 1.00 0.00 A ATOM 619 CD2 LEU A 44 -5.683 5.781 -12.880 1.00 0.00 A ATOM 620 CG LEU A 44 -4.980 5.075 -11.730 1.00 0.00 A ATOM 621 HN LEU A 44 -7.110 2.030 -10.096 1.00 0.00 A ATOM 622 HA LEU A 44 -4.655 3.140 -9.603 1.00 0.00 A ATOM 623 HB2 LEU A 44 -5.547 3.030 -11.824 1.00 0.00 A ATOM 624 HB1 LEU A 44 -6.857 4.131 -11.402 1.00 0.00 A ATOM 625 HD11 LEU A 44 -3.000 4.409 -11.276 1.00 0.00 A ATOM 626 HD12 LEU A 44 -3.121 5.380 -12.742 1.00 0.00 A ATOM 627 HD13 LEU A 44 -3.684 3.709 -12.743 1.00 0.00 A ATOM 628 HD21 LEU A 44 -6.602 5.264 -13.113 1.00 0.00 A ATOM 629 HD22 LEU A 44 -5.040 5.780 -13.748 1.00 0.00 A ATOM 630 HD23 LEU A 44 -5.903 6.800 -12.597 1.00 0.00 A ATOM 631 HG LEU A 44 -4.861 5.786 -10.923 1.00 0.00 A ATOM 632 N LEU A 44 -6.599 2.479 -9.392 1.00 0.00 A ATOM 633 O LEU A 44 -4.877 5.328 -8.374 1.00 0.00 A ATOM 634 C LYS A 45 -6.783 6.241 -6.535 1.00 0.00 A ATOM 635 CA LYS A 45 -7.413 6.350 -7.920 1.00 0.00 A ATOM 636 CB LYS A 45 -8.929 6.508 -7.792 1.00 0.00 A ATOM 637 CD LYS A 45 -8.947 8.600 -6.402 1.00 0.00 A ATOM 638 CE LYS A 45 -9.029 9.126 -4.977 1.00 0.00 A ATOM 639 CG LYS A 45 -9.366 7.142 -6.483 1.00 0.00 A ATOM 640 HN LYS A 45 -7.820 4.689 -9.168 1.00 0.00 A ATOM 641 HA LYS A 45 -7.010 7.219 -8.418 1.00 0.00 A ATOM 642 HB2 LYS A 45 -9.285 7.126 -8.603 1.00 0.00 A ATOM 643 HB1 LYS A 45 -9.388 5.533 -7.866 1.00 0.00 A ATOM 644 HD2 LYS A 45 -7.929 8.693 -6.750 1.00 0.00 A ATOM 645 HD1 LYS A 45 -9.600 9.189 -7.031 1.00 0.00 A ATOM 646 HE2 LYS A 45 -8.277 8.631 -4.381 1.00 0.00 A ATOM 647 HE1 LYS A 45 -8.838 10.189 -4.988 1.00 0.00 A ATOM 648 HG2 LYS A 45 -10.442 7.083 -6.406 1.00 0.00 A ATOM 649 HG1 LYS A 45 -8.915 6.601 -5.663 1.00 0.00 A ATOM 650 HZ1 LYS A 45 -10.498 9.486 -3.537 1.00 0.00 A ATOM 651 HZ2 LYS A 45 -10.449 7.884 -4.079 1.00 0.00 A ATOM 652 HZ3 LYS A 45 -11.115 9.089 -5.061 1.00 0.00 A ATOM 653 N LYS A 45 -7.093 5.181 -8.730 1.00 0.00 A ATOM 654 NZ LYS A 45 -10.366 8.879 -4.371 1.00 0.00 A ATOM 655 O LYS A 45 -6.523 7.250 -5.879 1.00 0.00 A ATOM 656 C CYS A 46 -4.425 4.624 -4.905 1.00 0.00 A ATOM 657 CA CYS A 46 -5.940 4.769 -4.790 1.00 0.00 A ATOM 658 CB CYS A 46 -6.537 3.512 -4.156 1.00 0.00 A ATOM 659 HN CYS A 46 -6.770 4.246 -6.665 1.00 0.00 A ATOM 660 HA CYS A 46 -6.161 5.618 -4.161 1.00 0.00 A ATOM 661 HB2 CYS A 46 -6.846 2.835 -4.939 1.00 0.00 A ATOM 662 HB1 CYS A 46 -5.784 3.031 -3.549 1.00 0.00 A ATOM 663 N CYS A 46 -6.540 5.011 -6.096 1.00 0.00 A ATOM 664 O CYS A 46 -3.672 5.472 -4.426 1.00 0.00 A ATOM 665 SG CYS A 46 -7.984 3.829 -3.096 1.00 0.00 A ATOM 666 C ILE A 47 -1.809 4.576 -6.039 1.00 0.00 A ATOM 667 CA ILE A 47 -2.563 3.289 -5.723 1.00 0.00 A ATOM 668 CB ILE A 47 -2.312 2.270 -6.851 1.00 0.00 A ATOM 669 CD1 ILE A 47 -3.030 -0.019 -7.699 1.00 0.00 A ATOM 670 CG1 ILE A 47 -3.002 0.943 -6.532 1.00 0.00 A ATOM 671 CG2 ILE A 47 -0.818 2.062 -7.053 1.00 0.00 A ATOM 672 HN ILE A 47 -4.636 2.905 -5.903 1.00 0.00 A ATOM 673 HA ILE A 47 -2.180 2.876 -4.801 1.00 0.00 A ATOM 674 HB ILE A 47 -2.722 2.671 -7.765 1.00 0.00 A ATOM 675 HD11 ILE A 47 -2.502 -0.924 -7.432 1.00 0.00 A ATOM 676 HD12 ILE A 47 -4.054 -0.261 -7.943 1.00 0.00 A ATOM 677 HD13 ILE A 47 -2.552 0.436 -8.553 1.00 0.00 A ATOM 678 HG12 ILE A 47 -2.484 0.461 -5.718 1.00 0.00 A ATOM 679 HG11 ILE A 47 -4.023 1.138 -6.238 1.00 0.00 A ATOM 680 HG21 ILE A 47 -0.587 1.011 -6.966 1.00 0.00 A ATOM 681 HG22 ILE A 47 -0.537 2.412 -8.035 1.00 0.00 A ATOM 682 HG23 ILE A 47 -0.273 2.615 -6.304 1.00 0.00 A ATOM 683 N ILE A 47 -3.987 3.544 -5.544 1.00 0.00 A ATOM 684 O ILE A 47 -0.722 4.817 -5.513 1.00 0.00 A ATOM 685 C THR A 48 -1.796 7.661 -6.129 1.00 0.00 A ATOM 686 CA THR A 48 -1.779 6.667 -7.285 1.00 0.00 A ATOM 687 CB THR A 48 -2.494 7.293 -8.497 1.00 0.00 A ATOM 688 CG2 THR A 48 -1.875 8.635 -8.856 1.00 0.00 A ATOM 689 HN THR A 48 -3.261 5.155 -7.284 1.00 0.00 A ATOM 690 HA THR A 48 -0.754 6.468 -7.561 1.00 0.00 A ATOM 691 HB THR A 48 -3.533 7.450 -8.241 1.00 0.00 A ATOM 692 HG1 THR A 48 -1.626 6.605 -10.128 1.00 0.00 A ATOM 693 HG21 THR A 48 -0.801 8.571 -8.766 1.00 0.00 A ATOM 694 HG22 THR A 48 -2.247 9.395 -8.185 1.00 0.00 A ATOM 695 HG23 THR A 48 -2.136 8.892 -9.872 1.00 0.00 A ATOM 696 N THR A 48 -2.395 5.403 -6.899 1.00 0.00 A ATOM 697 O THR A 48 -0.748 8.141 -5.697 1.00 0.00 A ATOM 698 OG1 THR A 48 -2.418 6.410 -9.621 1.00 0.00 A ATOM 699 C GLN A 49 -2.169 8.577 -3.400 1.00 0.00 A ATOM 700 CA GLN A 49 -3.142 8.903 -4.527 1.00 0.00 A ATOM 701 CB GLN A 49 -4.578 8.877 -4.002 1.00 0.00 A ATOM 702 CD GLN A 49 -5.250 11.287 -4.357 1.00 0.00 A ATOM 703 CG GLN A 49 -5.508 9.839 -4.724 1.00 0.00 A ATOM 704 HN GLN A 49 -3.789 7.550 -6.021 1.00 0.00 A ATOM 705 HA GLN A 49 -2.923 9.893 -4.900 1.00 0.00 A ATOM 706 HB2 GLN A 49 -4.971 7.878 -4.112 1.00 0.00 A ATOM 707 HB1 GLN A 49 -4.570 9.138 -2.954 1.00 0.00 A ATOM 708 HE21 GLN A 49 -6.016 10.990 -2.547 1.00 0.00 A ATOM 709 HE22 GLN A 49 -5.454 12.591 -2.872 1.00 0.00 A ATOM 710 HG2 GLN A 49 -5.368 9.723 -5.789 1.00 0.00 A ATOM 711 HG1 GLN A 49 -6.528 9.593 -4.467 1.00 0.00 A ATOM 712 N GLN A 49 -2.991 7.965 -5.633 1.00 0.00 A ATOM 713 NE2 GLN A 49 -5.610 11.661 -3.135 1.00 0.00 A ATOM 714 O GLN A 49 -1.480 9.459 -2.886 1.00 0.00 A ATOM 715 OE1 GLN A 49 -4.733 12.061 -5.163 1.00 0.00 A ATOM 716 C ILE A 50 0.201 7.332 -2.198 1.00 0.00 A ATOM 717 CA ILE A 50 -1.229 6.862 -1.952 1.00 0.00 A ATOM 718 CB ILE A 50 -1.236 5.328 -1.813 1.00 0.00 A ATOM 719 CD1 ILE A 50 -2.881 3.387 -1.887 1.00 0.00 A ATOM 720 CG1 ILE A 50 -2.648 4.830 -1.495 1.00 0.00 A ATOM 721 CG2 ILE A 50 -0.258 4.889 -0.734 1.00 0.00 A ATOM 722 HN ILE A 50 -2.692 6.648 -3.466 1.00 0.00 A ATOM 723 HA ILE A 50 -1.583 7.289 -1.025 1.00 0.00 A ATOM 724 HB ILE A 50 -0.915 4.903 -2.751 1.00 0.00 A ATOM 725 HD11 ILE A 50 -2.090 2.772 -1.483 1.00 0.00 A ATOM 726 HD12 ILE A 50 -3.831 3.056 -1.492 1.00 0.00 A ATOM 727 HD13 ILE A 50 -2.889 3.303 -2.963 1.00 0.00 A ATOM 728 HG12 ILE A 50 -2.823 4.917 -0.435 1.00 0.00 A ATOM 729 HG11 ILE A 50 -3.364 5.439 -2.026 1.00 0.00 A ATOM 730 HG21 ILE A 50 -0.803 4.625 0.160 1.00 0.00 A ATOM 731 HG22 ILE A 50 0.300 4.033 -1.081 1.00 0.00 A ATOM 732 HG23 ILE A 50 0.423 5.698 -0.514 1.00 0.00 A ATOM 733 N ILE A 50 -2.118 7.305 -3.019 1.00 0.00 A ATOM 734 O ILE A 50 0.902 7.732 -1.269 1.00 0.00 A ATOM 735 C GLY A 51 2.090 9.215 -3.916 1.00 0.00 A ATOM 736 CA GLY A 51 1.970 7.708 -3.802 1.00 0.00 A ATOM 737 HN GLY A 51 0.023 6.954 -4.156 1.00 0.00 A ATOM 738 HA2 GLY A 51 2.653 7.359 -3.042 1.00 0.00 A ATOM 739 HA1 GLY A 51 2.243 7.264 -4.749 1.00 0.00 A ATOM 740 N GLY A 51 0.627 7.282 -3.456 1.00 0.00 A ATOM 741 O GLY A 51 1.917 9.777 -4.996 1.00 0.00 A ATOM 742 C GLU A 52 3.997 11.726 -2.792 1.00 0.00 A ATOM 743 CA GLU A 52 2.526 11.321 -2.777 1.00 0.00 A ATOM 744 CB GLU A 52 1.838 11.904 -1.540 1.00 0.00 A ATOM 745 CD GLU A 52 -0.303 12.752 -0.503 1.00 0.00 A ATOM 746 CG GLU A 52 0.367 12.219 -1.754 1.00 0.00 A ATOM 747 HN GLU A 52 2.512 9.365 -1.967 1.00 0.00 A ATOM 748 HA GLU A 52 2.048 11.712 -3.661 1.00 0.00 A ATOM 749 HB2 GLU A 52 1.919 11.195 -0.730 1.00 0.00 A ATOM 750 HB1 GLU A 52 2.343 12.817 -1.260 1.00 0.00 A ATOM 751 HG2 GLU A 52 0.280 12.961 -2.534 1.00 0.00 A ATOM 752 HG1 GLU A 52 -0.141 11.316 -2.060 1.00 0.00 A ATOM 753 N GLU A 52 2.386 9.869 -2.797 1.00 0.00 A ATOM 754 O GLU A 52 4.475 12.336 -3.749 1.00 0.00 A ATOM 755 OE1 GLU A 52 0.020 13.887 -0.094 1.00 0.00 A ATOM 756 OE2 GLU A 52 -1.150 12.034 0.069 1.00 0.00 A ATOM 757 C THR A 53 6.993 10.627 -2.246 1.00 0.00 A ATOM 758 CA THR A 53 6.126 11.710 -1.614 1.00 0.00 A ATOM 759 CB THR A 53 6.547 11.894 -0.143 1.00 0.00 A ATOM 760 CG2 THR A 53 7.986 12.379 -0.049 1.00 0.00 A ATOM 761 HN THR A 53 4.273 10.896 -0.995 1.00 0.00 A ATOM 762 HA THR A 53 6.294 12.642 -2.134 1.00 0.00 A ATOM 763 HB THR A 53 6.470 10.941 0.359 1.00 0.00 A ATOM 764 HG1 THR A 53 5.781 12.764 1.453 1.00 0.00 A ATOM 765 HG21 THR A 53 8.524 12.083 -0.936 1.00 0.00 A ATOM 766 HG22 THR A 53 8.456 11.942 0.820 1.00 0.00 A ATOM 767 HG23 THR A 53 7.998 13.455 0.038 1.00 0.00 A ATOM 768 N THR A 53 4.711 11.382 -1.725 1.00 0.00 A ATOM 769 O THR A 53 7.979 10.924 -2.921 1.00 0.00 A ATOM 770 OG1 THR A 53 5.678 12.833 0.500 1.00 0.00 A ATOM 771 C SER A 54 7.582 8.412 -4.071 1.00 0.00 A ATOM 772 CA SER A 54 7.365 8.244 -2.570 1.00 0.00 A ATOM 773 CB SER A 54 6.624 6.934 -2.295 1.00 0.00 A ATOM 774 HN SER A 54 5.824 9.199 -1.478 1.00 0.00 A ATOM 775 HA SER A 54 8.327 8.214 -2.080 1.00 0.00 A ATOM 776 HB2 SER A 54 7.239 6.103 -2.608 1.00 0.00 A ATOM 777 HB1 SER A 54 6.423 6.853 -1.236 1.00 0.00 A ATOM 778 HG SER A 54 5.566 6.727 -3.931 1.00 0.00 A ATOM 779 N SER A 54 6.619 9.371 -2.024 1.00 0.00 A ATOM 780 O SER A 54 6.898 9.201 -4.724 1.00 0.00 A ATOM 781 OG SER A 54 5.396 6.884 -2.999 1.00 0.00 A ATOM 782 C CYS A 55 7.920 6.825 -6.836 1.00 0.00 A ATOM 783 CA CYS A 55 8.849 7.732 -6.035 1.00 0.00 A ATOM 784 CB CYS A 55 10.306 7.335 -6.280 1.00 0.00 A ATOM 785 HN CYS A 55 9.051 7.056 -4.039 1.00 0.00 A ATOM 786 HA CYS A 55 8.703 8.751 -6.358 1.00 0.00 A ATOM 787 HB2 CYS A 55 10.581 6.557 -5.583 1.00 0.00 A ATOM 788 HB1 CYS A 55 10.403 6.958 -7.287 1.00 0.00 A ATOM 789 HG CYS A 55 10.970 9.767 -6.659 1.00 0.00 A ATOM 790 N CYS A 55 8.540 7.666 -4.611 1.00 0.00 A ATOM 791 O CYS A 55 7.350 7.239 -7.844 1.00 0.00 A ATOM 792 SG CYS A 55 11.484 8.692 -6.082 1.00 0.00 A ATOM 793 C GLY A 56 6.685 3.374 -6.263 1.00 0.00 A ATOM 794 CA GLY A 56 6.915 4.638 -7.067 1.00 0.00 A ATOM 795 HN GLY A 56 8.254 5.310 -5.571 1.00 0.00 A ATOM 796 HA2 GLY A 56 5.963 5.108 -7.261 1.00 0.00 A ATOM 797 HA1 GLY A 56 7.373 4.373 -8.009 1.00 0.00 A ATOM 798 N GLY A 56 7.774 5.585 -6.380 1.00 0.00 A ATOM 799 O GLY A 56 5.594 2.805 -6.286 1.00 0.00 A ATOM 800 C PHE A 57 6.833 1.993 -3.457 1.00 0.00 A ATOM 801 CA PHE A 57 7.621 1.726 -4.735 1.00 0.00 A ATOM 802 CB PHE A 57 9.019 1.210 -4.388 1.00 0.00 A ATOM 803 CD1 PHE A 57 9.589 0.738 -6.785 1.00 0.00 A ATOM 804 CD2 PHE A 57 11.251 1.743 -5.403 1.00 0.00 A ATOM 805 CE1 PHE A 57 10.463 0.756 -7.856 1.00 0.00 A ATOM 806 CE2 PHE A 57 12.129 1.764 -6.469 1.00 0.00 A ATOM 807 CG PHE A 57 9.972 1.231 -5.548 1.00 0.00 A ATOM 808 CZ PHE A 57 11.735 1.269 -7.697 1.00 0.00 A ATOM 809 HN PHE A 57 8.560 3.431 -5.570 1.00 0.00 A ATOM 810 HA PHE A 57 7.104 0.977 -5.314 1.00 0.00 A ATOM 811 HB2 PHE A 57 9.438 1.824 -3.604 1.00 0.00 A ATOM 812 HB1 PHE A 57 8.942 0.191 -4.038 1.00 0.00 A ATOM 813 HD1 PHE A 57 8.593 0.336 -6.910 1.00 0.00 A ATOM 814 HD2 PHE A 57 11.561 2.130 -4.443 1.00 0.00 A ATOM 815 HE1 PHE A 57 10.151 0.368 -8.814 1.00 0.00 A ATOM 816 HE2 PHE A 57 13.124 2.165 -6.343 1.00 0.00 A ATOM 817 HZ PHE A 57 12.420 1.285 -8.532 1.00 0.00 A ATOM 818 N PHE A 57 7.716 2.933 -5.549 1.00 0.00 A ATOM 819 O PHE A 57 7.077 2.976 -2.756 1.00 0.00 A ATOM 820 C PHE A 58 4.602 -0.114 -1.457 1.00 0.00 A ATOM 821 CA PHE A 58 5.058 1.250 -1.965 1.00 0.00 A ATOM 822 CB PHE A 58 3.841 2.129 -2.262 1.00 0.00 A ATOM 823 CD1 PHE A 58 2.681 1.142 -4.256 1.00 0.00 A ATOM 824 CD2 PHE A 58 1.649 0.916 -2.119 1.00 0.00 A ATOM 825 CE1 PHE A 58 1.633 0.454 -4.839 1.00 0.00 A ATOM 826 CE2 PHE A 58 0.599 0.226 -2.695 1.00 0.00 A ATOM 827 CG PHE A 58 2.701 1.380 -2.892 1.00 0.00 A ATOM 828 CZ PHE A 58 0.591 -0.004 -4.057 1.00 0.00 A ATOM 829 HN PHE A 58 5.737 0.347 -3.756 1.00 0.00 A ATOM 830 HA PHE A 58 5.656 1.724 -1.203 1.00 0.00 A ATOM 831 HB2 PHE A 58 3.484 2.561 -1.340 1.00 0.00 A ATOM 832 HB1 PHE A 58 4.133 2.920 -2.936 1.00 0.00 A ATOM 833 HD1 PHE A 58 3.496 1.501 -4.869 1.00 0.00 A ATOM 834 HD2 PHE A 58 1.654 1.096 -1.054 1.00 0.00 A ATOM 835 HE1 PHE A 58 1.630 0.276 -5.904 1.00 0.00 A ATOM 836 HE2 PHE A 58 -0.215 -0.130 -2.082 1.00 0.00 A ATOM 837 HZ PHE A 58 -0.228 -0.543 -4.510 1.00 0.00 A ATOM 838 N PHE A 58 5.885 1.110 -3.159 1.00 0.00 A ATOM 839 O PHE A 58 3.935 -0.865 -2.169 1.00 0.00 A ATOM 840 C LYS A 59 3.085 -1.813 0.542 1.00 0.00 A ATOM 841 CA LYS A 59 4.599 -1.703 0.388 1.00 0.00 A ATOM 842 CB LYS A 59 5.273 -1.856 1.753 1.00 0.00 A ATOM 843 CD LYS A 59 6.729 -3.388 3.111 1.00 0.00 A ATOM 844 CE LYS A 59 6.363 -2.764 4.449 1.00 0.00 A ATOM 845 CG LYS A 59 5.579 -3.298 2.122 1.00 0.00 A ATOM 846 HN LYS A 59 5.501 0.210 0.300 1.00 0.00 A ATOM 847 HA LYS A 59 4.940 -2.493 -0.264 1.00 0.00 A ATOM 848 HB2 LYS A 59 6.201 -1.303 1.746 1.00 0.00 A ATOM 849 HB1 LYS A 59 4.623 -1.443 2.511 1.00 0.00 A ATOM 850 HD2 LYS A 59 6.977 -4.427 3.268 1.00 0.00 A ATOM 851 HD1 LYS A 59 7.585 -2.869 2.704 1.00 0.00 A ATOM 852 HE2 LYS A 59 5.911 -1.801 4.271 1.00 0.00 A ATOM 853 HE1 LYS A 59 5.654 -3.407 4.950 1.00 0.00 A ATOM 854 HG2 LYS A 59 4.700 -3.740 2.566 1.00 0.00 A ATOM 855 HG1 LYS A 59 5.844 -3.841 1.226 1.00 0.00 A ATOM 856 HZ1 LYS A 59 8.201 -3.393 5.216 1.00 0.00 A ATOM 857 HZ2 LYS A 59 7.262 -2.519 6.319 1.00 0.00 A ATOM 858 HZ3 LYS A 59 8.061 -1.715 5.064 1.00 0.00 A ATOM 859 N LYS A 59 4.969 -0.430 -0.219 1.00 0.00 A ATOM 860 NZ LYS A 59 7.555 -2.585 5.323 1.00 0.00 A ATOM 861 O LYS A 59 2.470 -1.052 1.290 1.00 0.00 A ATOM 862 C CYS A 60 0.518 -2.723 1.298 1.00 0.00 A ATOM 863 CA CYS A 60 1.049 -2.975 -0.111 1.00 0.00 A ATOM 864 CB CYS A 60 0.702 -4.399 -0.551 1.00 0.00 A ATOM 865 HN CYS A 60 3.034 -3.341 -0.747 1.00 0.00 A ATOM 866 HA CYS A 60 0.583 -2.275 -0.787 1.00 0.00 A ATOM 867 HB2 CYS A 60 0.916 -4.504 -1.604 1.00 0.00 A ATOM 868 HB1 CYS A 60 1.309 -5.098 0.006 1.00 0.00 A ATOM 869 N CYS A 60 2.490 -2.765 -0.169 1.00 0.00 A ATOM 870 O CYS A 60 1.121 -3.121 2.295 1.00 0.00 A ATOM 871 SG CYS A 60 -1.044 -4.852 -0.293 1.00 0.00 A ATOM 872 C PRO A 61 -1.834 -2.964 3.357 1.00 0.00 A ATOM 873 CA PRO A 61 -1.274 -1.727 2.664 1.00 0.00 A ATOM 874 CB PRO A 61 -2.407 -0.776 2.269 1.00 0.00 A ATOM 875 CD PRO A 61 -1.409 -1.542 0.236 1.00 0.00 A ATOM 876 CG PRO A 61 -2.714 -1.122 0.853 1.00 0.00 A ATOM 877 HA PRO A 61 -0.592 -1.219 3.331 1.00 0.00 A ATOM 878 HB2 PRO A 61 -3.260 -0.942 2.911 1.00 0.00 A ATOM 879 HB1 PRO A 61 -2.072 0.246 2.361 1.00 0.00 A ATOM 880 HD2 PRO A 61 -1.570 -2.322 -0.494 1.00 0.00 A ATOM 881 HD1 PRO A 61 -0.916 -0.695 -0.218 1.00 0.00 A ATOM 882 HG2 PRO A 61 -3.424 -1.934 0.819 1.00 0.00 A ATOM 883 HG1 PRO A 61 -3.109 -0.256 0.341 1.00 0.00 A ATOM 884 N PRO A 61 -0.636 -2.046 1.383 1.00 0.00 A ATOM 885 O PRO A 61 -1.571 -3.199 4.538 1.00 0.00 A ATOM 886 C LEU A 62 -2.134 -5.893 3.729 1.00 0.00 A ATOM 887 CA LEU A 62 -3.205 -4.966 3.162 1.00 0.00 A ATOM 888 CB LEU A 62 -4.005 -5.693 2.080 1.00 0.00 A ATOM 889 CD1 LEU A 62 -5.627 -3.886 1.457 1.00 0.00 A ATOM 890 CD2 LEU A 62 -6.215 -6.284 1.054 1.00 0.00 A ATOM 891 CG LEU A 62 -5.481 -5.312 1.967 1.00 0.00 A ATOM 892 HN LEU A 62 -2.781 -3.512 1.684 1.00 0.00 A ATOM 893 HA LEU A 62 -3.873 -4.677 3.960 1.00 0.00 A ATOM 894 HB2 LEU A 62 -3.537 -5.489 1.130 1.00 0.00 A ATOM 895 HB1 LEU A 62 -3.951 -6.753 2.286 1.00 0.00 A ATOM 896 HD11 LEU A 62 -6.626 -3.740 1.078 1.00 0.00 A ATOM 897 HD12 LEU A 62 -4.912 -3.712 0.666 1.00 0.00 A ATOM 898 HD13 LEU A 62 -5.443 -3.194 2.266 1.00 0.00 A ATOM 899 HD21 LEU A 62 -5.847 -7.284 1.224 1.00 0.00 A ATOM 900 HD22 LEU A 62 -6.045 -6.007 0.024 1.00 0.00 A ATOM 901 HD23 LEU A 62 -7.273 -6.248 1.266 1.00 0.00 A ATOM 902 HG LEU A 62 -5.936 -5.363 2.946 1.00 0.00 A ATOM 903 N LEU A 62 -2.607 -3.751 2.618 1.00 0.00 A ATOM 904 O LEU A 62 -2.205 -6.307 4.886 1.00 0.00 A ATOM 905 C CYS A 63 1.295 -6.392 3.178 1.00 0.00 A ATOM 906 CA CYS A 63 -0.054 -7.091 3.324 1.00 0.00 A ATOM 907 CB CYS A 63 -0.065 -8.380 2.501 1.00 0.00 A ATOM 908 HN CYS A 63 -1.140 -5.853 1.994 1.00 0.00 A ATOM 909 HA CYS A 63 -0.207 -7.336 4.364 1.00 0.00 A ATOM 910 HB2 CYS A 63 0.622 -9.087 2.944 1.00 0.00 A ATOM 911 HB1 CYS A 63 -1.061 -8.798 2.514 1.00 0.00 A ATOM 912 N CYS A 63 -1.142 -6.214 2.906 1.00 0.00 A ATOM 913 O CYS A 63 1.555 -5.724 2.177 1.00 0.00 A ATOM 914 SG CYS A 63 0.419 -8.155 0.760 1.00 0.00 A ATOM 915 C LYS A 64 4.447 -6.770 3.338 1.00 0.00 A ATOM 916 CA LYS A 64 3.472 -5.939 4.166 1.00 0.00 A ATOM 917 CB LYS A 64 4.003 -5.785 5.593 1.00 0.00 A ATOM 918 CD LYS A 64 3.314 -3.444 6.190 1.00 0.00 A ATOM 919 CE LYS A 64 2.059 -2.645 6.506 1.00 0.00 A ATOM 920 CG LYS A 64 3.121 -4.923 6.480 1.00 0.00 A ATOM 921 HN LYS A 64 1.884 -7.097 4.953 1.00 0.00 A ATOM 922 HA LYS A 64 3.380 -4.962 3.718 1.00 0.00 A ATOM 923 HB2 LYS A 64 4.082 -6.764 6.043 1.00 0.00 A ATOM 924 HB1 LYS A 64 4.985 -5.336 5.553 1.00 0.00 A ATOM 925 HD2 LYS A 64 4.126 -3.071 6.795 1.00 0.00 A ATOM 926 HD1 LYS A 64 3.556 -3.320 5.144 1.00 0.00 A ATOM 927 HE2 LYS A 64 2.161 -1.657 6.085 1.00 0.00 A ATOM 928 HE1 LYS A 64 1.210 -3.142 6.059 1.00 0.00 A ATOM 929 HG2 LYS A 64 2.087 -5.181 6.304 1.00 0.00 A ATOM 930 HG1 LYS A 64 3.370 -5.114 7.514 1.00 0.00 A ATOM 931 HZ1 LYS A 64 0.838 -2.287 8.163 1.00 0.00 A ATOM 932 HZ2 LYS A 64 2.439 -1.779 8.368 1.00 0.00 A ATOM 933 HZ3 LYS A 64 2.058 -3.425 8.444 1.00 0.00 A ATOM 934 N LYS A 64 2.149 -6.552 4.182 1.00 0.00 A ATOM 935 NZ LYS A 64 1.832 -2.526 7.973 1.00 0.00 A ATOM 936 O LYS A 64 5.281 -7.495 3.882 1.00 0.00 A ATOM 937 C THR A 65 6.087 -6.457 0.300 1.00 0.00 A ATOM 938 CA THR A 65 5.210 -7.401 1.114 1.00 0.00 A ATOM 939 CB THR A 65 4.397 -8.288 0.151 1.00 0.00 A ATOM 940 CG2 THR A 65 5.318 -9.165 -0.683 1.00 0.00 A ATOM 941 HN THR A 65 3.654 -6.067 1.643 1.00 0.00 A ATOM 942 HA THR A 65 5.843 -8.040 1.711 1.00 0.00 A ATOM 943 HB THR A 65 3.834 -7.649 -0.514 1.00 0.00 A ATOM 944 HG1 THR A 65 3.908 -9.399 1.705 1.00 0.00 A ATOM 945 HG21 THR A 65 4.938 -9.229 -1.691 1.00 0.00 A ATOM 946 HG22 THR A 65 5.361 -10.154 -0.252 1.00 0.00 A ATOM 947 HG23 THR A 65 6.309 -8.735 -0.698 1.00 0.00 A ATOM 948 N THR A 65 4.338 -6.660 2.017 1.00 0.00 A ATOM 949 O THR A 65 5.589 -5.539 -0.353 1.00 0.00 A ATOM 950 OG1 THR A 65 3.488 -9.110 0.892 1.00 0.00 A ATOM 951 C SER A 66 8.006 -5.832 -1.879 1.00 0.00 A ATOM 952 CA SER A 66 8.342 -5.857 -0.391 1.00 0.00 A ATOM 953 CB SER A 66 9.769 -6.371 -0.188 1.00 0.00 A ATOM 954 HN SER A 66 7.731 -7.436 0.879 1.00 0.00 A ATOM 955 HA SER A 66 8.272 -4.852 -0.001 1.00 0.00 A ATOM 956 HB2 SER A 66 9.830 -7.396 -0.519 1.00 0.00 A ATOM 957 HB1 SER A 66 10.453 -5.765 -0.764 1.00 0.00 A ATOM 958 HG SER A 66 9.994 -7.162 1.590 1.00 0.00 A ATOM 959 N SER A 66 7.395 -6.689 0.341 1.00 0.00 A ATOM 960 O SER A 66 8.461 -6.682 -2.645 1.00 0.00 A ATOM 961 OG SER A 66 10.143 -6.308 1.178 1.00 0.00 A ATOM 962 C VAL A 67 7.399 -3.449 -4.296 1.00 0.00 A ATOM 963 CA VAL A 67 6.809 -4.712 -3.679 1.00 0.00 A ATOM 964 CB VAL A 67 5.276 -4.673 -3.825 1.00 0.00 A ATOM 965 CG1 VAL A 67 4.666 -6.004 -3.410 1.00 0.00 A ATOM 966 CG2 VAL A 67 4.692 -3.531 -3.007 1.00 0.00 A ATOM 967 HN VAL A 67 6.876 -4.202 -1.625 1.00 0.00 A ATOM 968 HA VAL A 67 7.179 -5.572 -4.218 1.00 0.00 A ATOM 969 HB VAL A 67 5.038 -4.502 -4.864 1.00 0.00 A ATOM 970 HG11 VAL A 67 3.633 -6.039 -3.723 1.00 0.00 A ATOM 971 HG12 VAL A 67 5.213 -6.811 -3.875 1.00 0.00 A ATOM 972 HG13 VAL A 67 4.720 -6.104 -2.336 1.00 0.00 A ATOM 973 HG21 VAL A 67 4.026 -3.930 -2.256 1.00 0.00 A ATOM 974 HG22 VAL A 67 5.492 -2.987 -2.527 1.00 0.00 A ATOM 975 HG23 VAL A 67 4.143 -2.866 -3.657 1.00 0.00 A ATOM 976 N VAL A 67 7.206 -4.850 -2.283 1.00 0.00 A ATOM 977 O VAL A 67 7.403 -2.386 -3.675 1.00 0.00 A ATOM 978 C ARG A 68 7.994 -2.373 -7.664 1.00 0.00 A ATOM 979 CA ARG A 68 8.491 -2.441 -6.223 1.00 0.00 A ATOM 980 CB ARG A 68 10.017 -2.545 -6.203 1.00 0.00 A ATOM 981 CD ARG A 68 11.867 -4.243 -6.318 1.00 0.00 A ATOM 982 CG ARG A 68 10.553 -3.772 -6.923 1.00 0.00 A ATOM 983 CZ ARG A 68 13.583 -3.205 -7.741 1.00 0.00 A ATOM 984 HN ARG A 68 7.865 -4.446 -5.965 1.00 0.00 A ATOM 985 HA ARG A 68 8.194 -1.539 -5.710 1.00 0.00 A ATOM 986 HB2 ARG A 68 10.433 -1.668 -6.676 1.00 0.00 A ATOM 987 HB1 ARG A 68 10.349 -2.583 -5.177 1.00 0.00 A ATOM 988 HD2 ARG A 68 11.739 -4.349 -5.251 1.00 0.00 A ATOM 989 HD1 ARG A 68 12.122 -5.200 -6.747 1.00 0.00 A ATOM 990 HE ARG A 68 13.231 -2.717 -5.839 1.00 0.00 A ATOM 991 HG2 ARG A 68 9.828 -4.569 -6.846 1.00 0.00 A ATOM 992 HG1 ARG A 68 10.713 -3.526 -7.962 1.00 0.00 A ATOM 993 HH11 ARG A 68 12.492 -4.648 -8.640 1.00 0.00 A ATOM 994 HH12 ARG A 68 13.704 -3.908 -9.632 1.00 0.00 A ATOM 995 HH21 ARG A 68 14.831 -1.736 -7.134 1.00 0.00 A ATOM 996 HH22 ARG A 68 15.035 -2.252 -8.774 1.00 0.00 A ATOM 997 N ARG A 68 7.897 -3.573 -5.522 1.00 0.00 A ATOM 998 NE ARG A 68 12.955 -3.303 -6.574 1.00 0.00 A ATOM 999 NH1 ARG A 68 13.231 -3.985 -8.754 1.00 0.00 A ATOM 1000 NH2 ARG A 68 14.564 -2.325 -7.896 1.00 0.00 A ATOM 1001 O ARG A 68 8.296 -3.246 -8.479 1.00 0.00 A ATOM 1002 C LYS A 69 7.690 -1.610 -10.371 1.00 0.00 A ATOM 1003 CA LYS A 69 6.691 -1.148 -9.315 1.00 0.00 A ATOM 1004 CB LYS A 69 6.332 0.322 -9.546 1.00 0.00 A ATOM 1005 CD LYS A 69 3.841 0.600 -9.392 1.00 0.00 A ATOM 1006 CE LYS A 69 2.679 0.688 -8.414 1.00 0.00 A ATOM 1007 CG LYS A 69 5.174 0.807 -8.692 1.00 0.00 A ATOM 1008 HN LYS A 69 7.024 -0.668 -7.280 1.00 0.00 A ATOM 1009 HA LYS A 69 5.796 -1.745 -9.398 1.00 0.00 A ATOM 1010 HB2 LYS A 69 7.196 0.930 -9.323 1.00 0.00 A ATOM 1011 HB1 LYS A 69 6.067 0.456 -10.585 1.00 0.00 A ATOM 1012 HD2 LYS A 69 3.718 1.361 -10.148 1.00 0.00 A ATOM 1013 HD1 LYS A 69 3.836 -0.376 -9.857 1.00 0.00 A ATOM 1014 HE2 LYS A 69 1.760 0.510 -8.950 1.00 0.00 A ATOM 1015 HE1 LYS A 69 2.806 -0.071 -7.656 1.00 0.00 A ATOM 1016 HG2 LYS A 69 5.169 0.258 -7.762 1.00 0.00 A ATOM 1017 HG1 LYS A 69 5.304 1.861 -8.490 1.00 0.00 A ATOM 1018 HZ1 LYS A 69 2.903 2.765 -8.421 1.00 0.00 A ATOM 1019 HZ2 LYS A 69 3.233 2.045 -6.926 1.00 0.00 A ATOM 1020 HZ3 LYS A 69 1.633 2.216 -7.447 1.00 0.00 A ATOM 1021 N LYS A 69 7.230 -1.331 -7.973 1.00 0.00 A ATOM 1022 NZ LYS A 69 2.607 2.022 -7.756 1.00 0.00 A ATOM 1023 O LYS A 69 8.790 -1.069 -10.477 1.00 0.00 A ATOM 1024 C ASN A 70 7.333 -3.754 -13.327 1.00 0.00 A ATOM 1025 CA ASN A 70 8.161 -3.148 -12.197 1.00 0.00 A ATOM 1026 CB ASN A 70 9.106 -4.204 -11.620 1.00 0.00 A ATOM 1027 CG ASN A 70 10.383 -4.340 -12.427 1.00 0.00 A ATOM 1028 HN ASN A 70 6.411 -3.005 -11.016 1.00 0.00 A ATOM 1029 HA ASN A 70 8.747 -2.332 -12.593 1.00 0.00 A ATOM 1030 HB2 ASN A 70 9.369 -3.929 -10.609 1.00 0.00 A ATOM 1031 HB1 ASN A 70 8.605 -5.161 -11.610 1.00 0.00 A ATOM 1032 HD21 ASN A 70 11.420 -4.707 -10.770 1.00 0.00 A ATOM 1033 HD22 ASN A 70 12.329 -4.703 -12.239 1.00 0.00 A ATOM 1034 N ASN A 70 7.299 -2.614 -11.149 1.00 0.00 A ATOM 1035 ND2 ASN A 70 11.489 -4.611 -11.743 1.00 0.00 A ATOM 1036 O ASN A 70 6.455 -4.583 -13.091 1.00 0.00 A ATOM 1037 OD1 ASN A 70 10.376 -4.203 -13.650 1.00 0.00 A ATOM 1038 C ALA A 71 7.624 -3.459 -17.011 1.00 0.00 A ATOM 1039 CA ALA A 71 6.903 -3.834 -15.721 1.00 0.00 A ATOM 1040 CB ALA A 71 5.478 -3.300 -15.735 1.00 0.00 A ATOM 1041 HN ALA A 71 8.330 -2.669 -14.679 1.00 0.00 A ATOM 1042 HA ALA A 71 6.857 -4.911 -15.646 1.00 0.00 A ATOM 1043 HB1 ALA A 71 5.013 -3.544 -16.678 1.00 0.00 A ATOM 1044 HB2 ALA A 71 4.918 -3.751 -14.929 1.00 0.00 A ATOM 1045 HB3 ALA A 71 5.495 -2.228 -15.608 1.00 0.00 A ATOM 1046 N ALA A 71 7.619 -3.332 -14.554 1.00 0.00 A ATOM 1047 O ALA A 71 8.511 -2.605 -17.011 1.00 0.00 A ATOM 1048 C ILE A 72 8.045 -2.339 -19.621 1.00 0.00 A ATOM 1049 CA ILE A 72 7.848 -3.835 -19.404 1.00 0.00 A ATOM 1050 CB ILE A 72 6.996 -4.402 -20.555 1.00 0.00 A ATOM 1051 CD1 ILE A 72 5.668 -6.489 -21.154 1.00 0.00 A ATOM 1052 CG1 ILE A 72 6.861 -5.920 -20.420 1.00 0.00 A ATOM 1053 CG2 ILE A 72 7.609 -4.036 -21.898 1.00 0.00 A ATOM 1054 HN ILE A 72 6.526 -4.772 -18.043 1.00 0.00 A ATOM 1055 HA ILE A 72 8.813 -4.321 -19.424 1.00 0.00 A ATOM 1056 HB ILE A 72 6.015 -3.954 -20.500 1.00 0.00 A ATOM 1057 HD11 ILE A 72 5.819 -7.545 -21.323 1.00 0.00 A ATOM 1058 HD12 ILE A 72 4.777 -6.344 -20.561 1.00 0.00 A ATOM 1059 HD13 ILE A 72 5.555 -5.986 -22.103 1.00 0.00 A ATOM 1060 HG12 ILE A 72 7.748 -6.390 -20.815 1.00 0.00 A ATOM 1061 HG11 ILE A 72 6.760 -6.173 -19.374 1.00 0.00 A ATOM 1062 HG21 ILE A 72 7.363 -3.012 -22.139 1.00 0.00 A ATOM 1063 HG22 ILE A 72 8.682 -4.145 -21.845 1.00 0.00 A ATOM 1064 HG23 ILE A 72 7.218 -4.690 -22.663 1.00 0.00 A ATOM 1065 N ILE A 72 7.238 -4.103 -18.107 1.00 0.00 A ATOM 1066 O ILE A 72 7.096 -1.615 -19.924 1.00 0.00 A ATOM 1067 C ARG A 73 8.765 0.140 -20.762 1.00 0.00 A ATOM 1068 CA ARG A 73 9.605 -0.471 -19.644 1.00 0.00 A ATOM 1069 CB ARG A 73 11.093 -0.302 -19.958 1.00 0.00 A ATOM 1070 CD ARG A 73 13.025 1.247 -19.530 1.00 0.00 A ATOM 1071 CG ARG A 73 11.561 1.144 -19.927 1.00 0.00 A ATOM 1072 CZ ARG A 73 15.190 0.457 -20.386 1.00 0.00 A ATOM 1073 HN ARG A 73 9.997 -2.508 -19.222 1.00 0.00 A ATOM 1074 HA ARG A 73 9.381 0.041 -18.720 1.00 0.00 A ATOM 1075 HB2 ARG A 73 11.668 -0.859 -19.233 1.00 0.00 A ATOM 1076 HB1 ARG A 73 11.288 -0.699 -20.943 1.00 0.00 A ATOM 1077 HD2 ARG A 73 13.257 2.282 -19.325 1.00 0.00 A ATOM 1078 HD1 ARG A 73 13.185 0.659 -18.639 1.00 0.00 A ATOM 1079 HE ARG A 73 13.537 0.663 -21.483 1.00 0.00 A ATOM 1080 HG2 ARG A 73 11.434 1.575 -20.909 1.00 0.00 A ATOM 1081 HG1 ARG A 73 10.964 1.691 -19.212 1.00 0.00 A ATOM 1082 HH11 ARG A 73 15.168 0.909 -18.417 1.00 0.00 A ATOM 1083 HH12 ARG A 73 16.688 0.351 -19.033 1.00 0.00 A ATOM 1084 HH21 ARG A 73 15.533 -0.074 -22.306 1.00 0.00 A ATOM 1085 HH22 ARG A 73 16.895 -0.207 -21.245 1.00 0.00 A ATOM 1086 N ARG A 73 9.283 -1.882 -19.465 1.00 0.00 A ATOM 1087 NE ARG A 73 13.913 0.763 -20.584 1.00 0.00 A ATOM 1088 NH1 ARG A 73 15.726 0.583 -19.180 1.00 0.00 A ATOM 1089 NH2 ARG A 73 15.934 0.023 -21.395 1.00 0.00 A ATOM 1090 OT1 ARG A 73 8.994 -0.127 -21.941 1.00 0.00 A TER ATOM 1091 ZN ZN B 201 -9.424 2.658 -4.368 1.00 0.00 B TER ATOM 1092 ZN ZN C 401 -1.094 -7.172 -0.636 1.00 0.00 C END
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