NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
620098 |
5ucf   |
30223 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.666 -2.603 -18.865 1.00 0.00 A ATOM 2 CA MET A 1 -11.964 -1.107 -18.834 1.00 0.00 A ATOM 3 CB MET A 1 -12.976 -0.754 -19.925 1.00 0.00 A ATOM 4 CE MET A 1 -16.123 1.541 -18.449 1.00 0.00 A ATOM 5 CG MET A 1 -13.843 0.448 -19.584 1.00 0.00 A ATOM 6 HT1 MET A 1 -10.259 -0.383 -19.859 1.00 0.00 A ATOM 7 HA MET A 1 -12.383 -0.855 -17.872 1.00 0.00 A ATOM 8 HB2 MET A 1 -12.443 -0.538 -20.839 1.00 0.00 A ATOM 9 HB1 MET A 1 -13.624 -1.602 -20.087 1.00 0.00 A ATOM 10 HE1 MET A 1 -15.804 2.243 -17.693 1.00 0.00 A ATOM 11 HE2 MET A 1 -16.018 1.990 -19.426 1.00 0.00 A ATOM 12 HE3 MET A 1 -17.157 1.277 -18.283 1.00 0.00 A ATOM 13 HG2 MET A 1 -13.211 1.232 -19.194 1.00 0.00 A ATOM 14 HG1 MET A 1 -14.325 0.794 -20.486 1.00 0.00 A ATOM 15 N MET A 1 -10.742 -0.330 -19.007 1.00 0.00 A ATOM 16 O MET A 1 -10.709 -3.043 -19.502 1.00 0.00 A ATOM 17 SD MET A 1 -15.110 0.066 -18.360 1.00 0.00 A ATOM 18 C THR A 2 -13.336 -5.536 -19.003 1.00 0.00 A ATOM 19 CA THR A 2 -12.317 -4.826 -18.119 1.00 0.00 A ATOM 20 CB THR A 2 -12.446 -5.355 -16.679 1.00 0.00 A ATOM 21 CG2 THR A 2 -12.167 -6.850 -16.624 1.00 0.00 A ATOM 22 HN THR A 2 -13.237 -2.970 -17.685 1.00 0.00 A ATOM 23 HA THR A 2 -11.323 -5.055 -18.477 1.00 0.00 A ATOM 24 HB THR A 2 -13.456 -5.180 -16.336 1.00 0.00 A ATOM 25 HG1 THR A 2 -10.673 -4.609 -16.242 1.00 0.00 A ATOM 26 HG21 THR A 2 -13.056 -7.370 -16.299 1.00 0.00 A ATOM 27 HG22 THR A 2 -11.364 -7.041 -15.929 1.00 0.00 A ATOM 28 HG23 THR A 2 -11.885 -7.199 -17.606 1.00 0.00 A ATOM 29 N THR A 2 -12.492 -3.380 -18.172 1.00 0.00 A ATOM 30 O THR A 2 -14.542 -5.446 -18.773 1.00 0.00 A ATOM 31 OG1 THR A 2 -11.534 -4.663 -15.819 1.00 0.00 A ATOM 32 C PHE A 3 -13.202 -8.391 -21.157 1.00 0.00 A ATOM 33 CA PHE A 3 -13.713 -6.970 -20.933 1.00 0.00 A ATOM 34 CB PHE A 3 -13.807 -6.233 -22.271 1.00 0.00 A ATOM 35 CD1 PHE A 3 -14.295 -3.802 -22.654 1.00 0.00 A ATOM 36 CD2 PHE A 3 -16.037 -5.186 -21.796 1.00 0.00 A ATOM 37 CE1 PHE A 3 -15.144 -2.711 -22.627 1.00 0.00 A ATOM 38 CE2 PHE A 3 -16.890 -4.099 -21.767 1.00 0.00 A ATOM 39 CG PHE A 3 -14.731 -5.050 -22.240 1.00 0.00 A ATOM 40 CZ PHE A 3 -16.443 -2.860 -22.182 1.00 0.00 A ATOM 41 HN PHE A 3 -11.873 -6.278 -20.146 1.00 0.00 A ATOM 42 HA PHE A 3 -14.696 -7.020 -20.490 1.00 0.00 A ATOM 43 HB2 PHE A 3 -12.825 -5.879 -22.548 1.00 0.00 A ATOM 44 HB1 PHE A 3 -14.165 -6.917 -23.026 1.00 0.00 A ATOM 45 HD1 PHE A 3 -13.278 -3.684 -23.002 1.00 0.00 A ATOM 46 HD2 PHE A 3 -16.388 -6.154 -21.470 1.00 0.00 A ATOM 47 HE1 PHE A 3 -14.790 -1.744 -22.952 1.00 0.00 A ATOM 48 HE2 PHE A 3 -17.905 -4.218 -21.419 1.00 0.00 A ATOM 49 HZ PHE A 3 -17.107 -2.009 -22.161 1.00 0.00 A ATOM 50 N PHE A 3 -12.844 -6.244 -20.014 1.00 0.00 A ATOM 51 O PHE A 3 -12.076 -8.724 -20.786 1.00 0.00 A ATOM 52 C LYS A 4 -14.053 -10.999 -23.466 1.00 0.00 A ATOM 53 CA LYS A 4 -13.673 -10.609 -22.041 1.00 0.00 A ATOM 54 CB LYS A 4 -14.359 -11.547 -21.045 1.00 0.00 A ATOM 55 CD LYS A 4 -14.264 -13.759 -19.859 1.00 0.00 A ATOM 56 CE LYS A 4 -13.389 -13.455 -18.652 1.00 0.00 A ATOM 57 CG LYS A 4 -13.824 -12.968 -21.079 1.00 0.00 A ATOM 58 HN LYS A 4 -14.923 -8.900 -22.038 1.00 0.00 A ATOM 59 HA LYS A 4 -12.603 -10.699 -21.929 1.00 0.00 A ATOM 60 HB2 LYS A 4 -14.220 -11.156 -20.047 1.00 0.00 A ATOM 61 HB1 LYS A 4 -15.416 -11.577 -21.266 1.00 0.00 A ATOM 62 HD2 LYS A 4 -15.286 -13.501 -19.622 1.00 0.00 A ATOM 63 HD1 LYS A 4 -14.199 -14.815 -20.083 1.00 0.00 A ATOM 64 HE2 LYS A 4 -12.396 -13.834 -18.839 1.00 0.00 A ATOM 65 HE1 LYS A 4 -13.346 -12.384 -18.517 1.00 0.00 A ATOM 66 HG2 LYS A 4 -14.193 -13.460 -21.966 1.00 0.00 A ATOM 67 HG1 LYS A 4 -12.744 -12.936 -21.106 1.00 0.00 A ATOM 68 HZ1 LYS A 4 -13.704 -13.481 -16.588 1.00 0.00 A ATOM 69 HZ2 LYS A 4 -13.488 -15.015 -17.267 1.00 0.00 A ATOM 70 HZ3 LYS A 4 -14.952 -14.194 -17.480 1.00 0.00 A ATOM 71 N LYS A 4 -14.038 -9.225 -21.766 1.00 0.00 A ATOM 72 NZ LYS A 4 -13.921 -14.080 -17.410 1.00 0.00 A ATOM 73 O LYS A 4 -14.906 -10.365 -24.087 1.00 0.00 A ATOM 74 C ALA A 5 -13.788 -14.044 -25.364 1.00 0.00 A ATOM 75 CA ALA A 5 -13.690 -12.523 -25.328 1.00 0.00 A ATOM 76 CB ALA A 5 -12.612 -12.039 -26.287 1.00 0.00 A ATOM 77 HN ALA A 5 -12.746 -12.512 -23.434 1.00 0.00 A ATOM 78 HA ALA A 5 -14.634 -12.104 -25.645 1.00 0.00 A ATOM 79 HB1 ALA A 5 -13.074 -11.512 -27.109 1.00 0.00 A ATOM 80 HB2 ALA A 5 -11.939 -11.375 -25.766 1.00 0.00 A ATOM 81 HB3 ALA A 5 -12.062 -12.886 -26.667 1.00 0.00 A ATOM 82 N ALA A 5 -13.416 -12.047 -23.978 1.00 0.00 A ATOM 83 O ALA A 5 -12.861 -14.745 -24.956 1.00 0.00 A ATOM 84 C ILE A 6 -15.290 -16.430 -27.394 1.00 0.00 A ATOM 85 CA ILE A 6 -15.133 -15.987 -25.943 1.00 0.00 A ATOM 86 CB ILE A 6 -16.380 -16.418 -25.149 1.00 0.00 A ATOM 87 CD1 ILE A 6 -15.411 -18.567 -24.191 1.00 0.00 A ATOM 88 CG1 ILE A 6 -16.465 -17.944 -25.079 1.00 0.00 A ATOM 89 CG2 ILE A 6 -17.638 -15.840 -25.782 1.00 0.00 A ATOM 90 HN ILE A 6 -15.617 -13.938 -26.163 1.00 0.00 A ATOM 91 HA ILE A 6 -14.272 -16.481 -25.518 1.00 0.00 A ATOM 92 HB ILE A 6 -16.297 -16.023 -24.148 1.00 0.00 A ATOM 93 HD11 ILE A 6 -15.885 -19.216 -23.470 1.00 0.00 A ATOM 94 HD12 ILE A 6 -14.724 -19.140 -24.795 1.00 0.00 A ATOM 95 HD13 ILE A 6 -14.871 -17.788 -23.673 1.00 0.00 A ATOM 96 HG12 ILE A 6 -17.432 -18.227 -24.694 1.00 0.00 A ATOM 97 HG11 ILE A 6 -16.345 -18.349 -26.073 1.00 0.00 A ATOM 98 HG21 ILE A 6 -17.777 -16.271 -26.763 1.00 0.00 A ATOM 99 HG22 ILE A 6 -18.491 -16.073 -25.163 1.00 0.00 A ATOM 100 HG23 ILE A 6 -17.537 -14.769 -25.871 1.00 0.00 A ATOM 101 N ILE A 6 -14.915 -14.548 -25.854 1.00 0.00 A ATOM 102 O ILE A 6 -15.938 -15.754 -28.193 1.00 0.00 A ATOM 103 C ILE A 7 -15.706 -19.309 -29.143 1.00 0.00 A ATOM 104 CA ILE A 7 -14.771 -18.106 -29.080 1.00 0.00 A ATOM 105 CB ILE A 7 -13.383 -18.520 -29.600 1.00 0.00 A ATOM 106 CD1 ILE A 7 -12.773 -16.114 -30.165 1.00 0.00 A ATOM 107 CG1 ILE A 7 -12.384 -17.374 -29.423 1.00 0.00 A ATOM 108 CG2 ILE A 7 -13.467 -18.935 -31.062 1.00 0.00 A ATOM 109 HN ILE A 7 -14.193 -18.064 -27.045 1.00 0.00 A ATOM 110 HA ILE A 7 -15.158 -17.329 -29.724 1.00 0.00 A ATOM 111 HB ILE A 7 -13.048 -19.372 -29.028 1.00 0.00 A ATOM 112 HD11 ILE A 7 -13.084 -15.361 -29.456 1.00 0.00 A ATOM 113 HD12 ILE A 7 -11.926 -15.753 -30.729 1.00 0.00 A ATOM 114 HD13 ILE A 7 -13.588 -16.331 -30.839 1.00 0.00 A ATOM 115 HG12 ILE A 7 -12.307 -17.131 -28.375 1.00 0.00 A ATOM 116 HG11 ILE A 7 -11.417 -17.690 -29.787 1.00 0.00 A ATOM 117 HG21 ILE A 7 -12.676 -18.454 -31.619 1.00 0.00 A ATOM 118 HG22 ILE A 7 -13.359 -20.007 -31.138 1.00 0.00 A ATOM 119 HG23 ILE A 7 -14.423 -18.639 -31.466 1.00 0.00 A ATOM 120 N ILE A 7 -14.695 -17.570 -27.726 1.00 0.00 A ATOM 121 O ILE A 7 -15.657 -20.191 -28.288 1.00 0.00 A ATOM 122 C ASN A 8 -17.204 -21.208 -31.622 1.00 0.00 A ATOM 123 CA ASN A 8 -17.501 -20.434 -30.341 1.00 0.00 A ATOM 124 CB ASN A 8 -18.934 -19.899 -30.376 1.00 0.00 A ATOM 125 CG ASN A 8 -19.966 -20.995 -30.193 1.00 0.00 A ATOM 126 HN ASN A 8 -16.547 -18.605 -30.815 1.00 0.00 A ATOM 127 HA ASN A 8 -17.396 -21.101 -29.499 1.00 0.00 A ATOM 128 HB2 ASN A 8 -19.061 -19.176 -29.583 1.00 0.00 A ATOM 129 HB1 ASN A 8 -19.110 -19.419 -31.327 1.00 0.00 A ATOM 130 HD21 ASN A 8 -19.640 -21.008 -28.232 1.00 0.00 A ATOM 131 HD22 ASN A 8 -20.824 -22.129 -28.804 1.00 0.00 A ATOM 132 N ASN A 8 -16.556 -19.338 -30.165 1.00 0.00 A ATOM 133 ND2 ASN A 8 -20.163 -21.420 -28.951 1.00 0.00 A ATOM 134 O ASN A 8 -17.901 -21.060 -32.625 1.00 0.00 A ATOM 135 OD1 ASN A 8 -20.578 -21.454 -31.158 1.00 0.00 A ATOM 136 C GLY A 9 -16.079 -24.297 -32.560 1.00 0.00 A ATOM 137 CA GLY A 9 -15.793 -22.820 -32.743 1.00 0.00 A ATOM 138 HN GLY A 9 -15.644 -22.112 -30.753 1.00 0.00 A ATOM 139 HA2 GLY A 9 -16.345 -22.460 -33.598 1.00 0.00 A ATOM 140 HA1 GLY A 9 -14.737 -22.690 -32.928 1.00 0.00 A ATOM 141 N GLY A 9 -16.164 -22.035 -31.580 1.00 0.00 A ATOM 142 O GLY A 9 -16.250 -24.770 -31.436 1.00 0.00 A ATOM 143 C LYS A 10 -15.101 -27.256 -33.556 1.00 0.00 A ATOM 144 CA LYS A 10 -16.401 -26.462 -33.627 1.00 0.00 A ATOM 145 CB LYS A 10 -17.205 -26.886 -34.857 1.00 0.00 A ATOM 146 CD LYS A 10 -18.553 -28.670 -36.003 1.00 0.00 A ATOM 147 CE LYS A 10 -20.017 -28.342 -35.756 1.00 0.00 A ATOM 148 CG LYS A 10 -17.694 -28.323 -34.799 1.00 0.00 A ATOM 149 HN LYS A 10 -15.989 -24.594 -34.535 1.00 0.00 A ATOM 150 HA LYS A 10 -16.982 -26.665 -32.740 1.00 0.00 A ATOM 151 HB2 LYS A 10 -18.065 -26.240 -34.952 1.00 0.00 A ATOM 152 HB1 LYS A 10 -16.584 -26.775 -35.734 1.00 0.00 A ATOM 153 HD2 LYS A 10 -18.208 -28.104 -36.856 1.00 0.00 A ATOM 154 HD1 LYS A 10 -18.459 -29.727 -36.209 1.00 0.00 A ATOM 155 HE2 LYS A 10 -20.623 -28.929 -36.430 1.00 0.00 A ATOM 156 HE1 LYS A 10 -20.263 -28.598 -34.736 1.00 0.00 A ATOM 157 HG2 LYS A 10 -16.840 -28.984 -34.777 1.00 0.00 A ATOM 158 HG1 LYS A 10 -18.279 -28.459 -33.900 1.00 0.00 A ATOM 159 HZ1 LYS A 10 -21.099 -26.791 -36.643 1.00 0.00 A ATOM 160 HZ2 LYS A 10 -19.471 -26.422 -36.370 1.00 0.00 A ATOM 161 HZ3 LYS A 10 -20.561 -26.443 -35.077 1.00 0.00 A ATOM 162 N LYS A 10 -16.133 -25.029 -33.668 1.00 0.00 A ATOM 163 NZ LYS A 10 -20.307 -26.899 -35.977 1.00 0.00 A ATOM 164 O LYS A 10 -15.065 -28.360 -33.011 1.00 0.00 A ATOM 165 C THR A 11 -11.777 -26.667 -33.134 1.00 0.00 A ATOM 166 CA THR A 11 -12.733 -27.344 -34.110 1.00 0.00 A ATOM 167 CB THR A 11 -12.102 -27.340 -35.515 1.00 0.00 A ATOM 168 CG2 THR A 11 -10.997 -28.381 -35.615 1.00 0.00 A ATOM 169 HN THR A 11 -14.127 -25.808 -34.530 1.00 0.00 A ATOM 170 HA THR A 11 -12.877 -28.370 -33.805 1.00 0.00 A ATOM 171 HB THR A 11 -11.675 -26.365 -35.699 1.00 0.00 A ATOM 172 HG1 THR A 11 -13.659 -28.331 -36.210 1.00 0.00 A ATOM 173 HG21 THR A 11 -11.276 -29.258 -35.049 1.00 0.00 A ATOM 174 HG22 THR A 11 -10.080 -27.972 -35.216 1.00 0.00 A ATOM 175 HG23 THR A 11 -10.851 -28.652 -36.649 1.00 0.00 A ATOM 176 N THR A 11 -14.035 -26.688 -34.110 1.00 0.00 A ATOM 177 O THR A 11 -11.053 -27.335 -32.395 1.00 0.00 A ATOM 178 OG1 THR A 11 -13.104 -27.604 -36.503 1.00 0.00 A ATOM 179 C LEU A 12 -11.734 -23.703 -31.301 1.00 0.00 A ATOM 180 CA LEU A 12 -10.912 -24.571 -32.249 1.00 0.00 A ATOM 181 CB LEU A 12 -9.962 -23.695 -33.066 1.00 0.00 A ATOM 182 CD1 LEU A 12 -9.852 -21.656 -34.520 1.00 0.00 A ATOM 183 CD2 LEU A 12 -10.552 -23.849 -35.498 1.00 0.00 A ATOM 184 CG LEU A 12 -10.580 -22.965 -34.260 1.00 0.00 A ATOM 185 HN LEU A 12 -12.378 -24.862 -33.747 1.00 0.00 A ATOM 186 HA LEU A 12 -10.332 -25.270 -31.666 1.00 0.00 A ATOM 187 HB2 LEU A 12 -9.546 -22.951 -32.404 1.00 0.00 A ATOM 188 HB1 LEU A 12 -9.168 -24.327 -33.439 1.00 0.00 A ATOM 189 HD11 LEU A 12 -8.856 -21.863 -34.881 1.00 0.00 A ATOM 190 HD12 LEU A 12 -9.792 -21.089 -33.603 1.00 0.00 A ATOM 191 HD13 LEU A 12 -10.393 -21.085 -35.261 1.00 0.00 A ATOM 192 HD21 LEU A 12 -10.051 -24.777 -35.266 1.00 0.00 A ATOM 193 HD22 LEU A 12 -10.020 -23.342 -36.290 1.00 0.00 A ATOM 194 HD23 LEU A 12 -11.563 -24.055 -35.817 1.00 0.00 A ATOM 195 HG LEU A 12 -11.613 -22.734 -34.036 1.00 0.00 A ATOM 196 N LEU A 12 -11.780 -25.339 -33.136 1.00 0.00 A ATOM 197 O LEU A 12 -12.387 -22.749 -31.724 1.00 0.00 A ATOM 198 C LYS A 13 -11.518 -22.875 -27.860 1.00 0.00 A ATOM 199 CA LYS A 13 -12.434 -23.290 -29.006 1.00 0.00 A ATOM 200 CB LYS A 13 -13.596 -24.128 -28.468 1.00 0.00 A ATOM 201 CD LYS A 13 -13.908 -23.624 -26.027 1.00 0.00 A ATOM 202 CE LYS A 13 -14.975 -23.350 -24.978 1.00 0.00 A ATOM 203 CG LYS A 13 -14.439 -23.403 -27.433 1.00 0.00 A ATOM 204 HN LYS A 13 -11.158 -24.811 -29.740 1.00 0.00 A ATOM 205 HA LYS A 13 -12.829 -22.402 -29.475 1.00 0.00 A ATOM 206 HB2 LYS A 13 -14.235 -24.406 -29.292 1.00 0.00 A ATOM 207 HB1 LYS A 13 -13.197 -25.024 -28.013 1.00 0.00 A ATOM 208 HD2 LYS A 13 -13.581 -24.649 -25.931 1.00 0.00 A ATOM 209 HD1 LYS A 13 -13.071 -22.960 -25.859 1.00 0.00 A ATOM 210 HE2 LYS A 13 -15.867 -23.898 -25.239 1.00 0.00 A ATOM 211 HE1 LYS A 13 -14.613 -23.688 -24.018 1.00 0.00 A ATOM 212 HG2 LYS A 13 -14.427 -22.345 -27.648 1.00 0.00 A ATOM 213 HG1 LYS A 13 -15.454 -23.772 -27.487 1.00 0.00 A ATOM 214 HZ1 LYS A 13 -15.524 -21.645 -23.904 1.00 0.00 A ATOM 215 HZ2 LYS A 13 -16.130 -21.684 -25.482 1.00 0.00 A ATOM 216 HZ3 LYS A 13 -14.498 -21.329 -25.212 1.00 0.00 A ATOM 217 N LYS A 13 -11.696 -24.040 -30.016 1.00 0.00 A ATOM 218 NZ LYS A 13 -15.305 -21.900 -24.888 1.00 0.00 A ATOM 219 O LYS A 13 -10.738 -23.681 -27.353 1.00 0.00 A ATOM 220 C GLY A 14 -11.489 -20.037 -25.560 1.00 0.00 A ATOM 221 CA GLY A 14 -10.794 -21.114 -26.369 1.00 0.00 A ATOM 222 HN GLY A 14 -12.258 -21.015 -27.896 1.00 0.00 A ATOM 223 HA2 GLY A 14 -10.543 -21.936 -25.715 1.00 0.00 A ATOM 224 HA1 GLY A 14 -9.883 -20.706 -26.783 1.00 0.00 A ATOM 225 N GLY A 14 -11.618 -21.613 -27.454 1.00 0.00 A ATOM 226 O GLY A 14 -12.712 -19.911 -25.607 1.00 0.00 A ATOM 227 C GLU A 15 -10.151 -17.272 -23.483 1.00 0.00 A ATOM 228 CA GLU A 15 -11.258 -18.191 -23.991 1.00 0.00 A ATOM 229 CB GLU A 15 -12.034 -18.776 -22.809 1.00 0.00 A ATOM 230 CD GLU A 15 -12.063 -20.639 -21.104 1.00 0.00 A ATOM 231 CG GLU A 15 -11.207 -19.708 -21.940 1.00 0.00 A ATOM 232 HN GLU A 15 -9.740 -19.411 -24.821 1.00 0.00 A ATOM 233 HA GLU A 15 -11.935 -17.615 -24.604 1.00 0.00 A ATOM 234 HB2 GLU A 15 -12.392 -17.965 -22.193 1.00 0.00 A ATOM 235 HB1 GLU A 15 -12.881 -19.329 -23.188 1.00 0.00 A ATOM 236 HG2 GLU A 15 -10.570 -20.304 -22.577 1.00 0.00 A ATOM 237 HG1 GLU A 15 -10.595 -19.113 -21.277 1.00 0.00 A ATOM 238 N GLU A 15 -10.708 -19.261 -24.816 1.00 0.00 A ATOM 239 O GLU A 15 -9.260 -17.701 -22.748 1.00 0.00 A ATOM 240 OE1 GLU A 15 -12.456 -20.241 -19.987 1.00 0.00 A ATOM 241 OE2 GLU A 15 -12.340 -21.766 -21.566 1.00 0.00 A ATOM 242 C THR A 16 -9.877 -13.747 -22.964 1.00 0.00 A ATOM 243 CA THR A 16 -9.216 -15.025 -23.467 1.00 0.00 A ATOM 244 CB THR A 16 -8.260 -14.675 -24.623 1.00 0.00 A ATOM 245 CG2 THR A 16 -8.995 -13.925 -25.724 1.00 0.00 A ATOM 246 HN THR A 16 -10.947 -15.724 -24.465 1.00 0.00 A ATOM 247 HA THR A 16 -8.635 -15.458 -22.666 1.00 0.00 A ATOM 248 HB THR A 16 -7.865 -15.593 -25.034 1.00 0.00 A ATOM 249 HG1 THR A 16 -6.344 -14.245 -24.444 1.00 0.00 A ATOM 250 HG21 THR A 16 -8.388 -13.911 -26.617 1.00 0.00 A ATOM 251 HG22 THR A 16 -9.187 -12.912 -25.403 1.00 0.00 A ATOM 252 HG23 THR A 16 -9.931 -14.420 -25.934 1.00 0.00 A ATOM 253 N THR A 16 -10.213 -16.005 -23.880 1.00 0.00 A ATOM 254 O THR A 16 -11.084 -13.556 -23.120 1.00 0.00 A ATOM 255 OG1 THR A 16 -7.176 -13.876 -24.137 1.00 0.00 A ATOM 256 C THR A 17 -9.060 -10.428 -22.636 1.00 0.00 A ATOM 257 CA THR A 17 -9.587 -11.611 -21.833 1.00 0.00 A ATOM 258 CB THR A 17 -9.202 -11.425 -20.353 1.00 0.00 A ATOM 259 CG2 THR A 17 -9.990 -12.376 -19.465 1.00 0.00 A ATOM 260 HN THR A 17 -8.126 -13.081 -22.266 1.00 0.00 A ATOM 261 HA THR A 17 -10.665 -11.630 -21.904 1.00 0.00 A ATOM 262 HB THR A 17 -9.433 -10.410 -20.062 1.00 0.00 A ATOM 263 HG1 THR A 17 -7.346 -10.812 -20.091 1.00 0.00 A ATOM 264 HG21 THR A 17 -9.321 -13.107 -19.037 1.00 0.00 A ATOM 265 HG22 THR A 17 -10.743 -12.879 -20.055 1.00 0.00 A ATOM 266 HG23 THR A 17 -10.467 -11.818 -18.674 1.00 0.00 A ATOM 267 N THR A 17 -9.079 -12.872 -22.360 1.00 0.00 A ATOM 268 O THR A 17 -8.131 -10.568 -23.433 1.00 0.00 A ATOM 269 OG1 THR A 17 -7.800 -11.654 -20.179 1.00 0.00 A ATOM 270 C THR A 18 -9.337 -6.830 -22.220 1.00 0.00 A ATOM 271 CA THR A 18 -9.249 -8.051 -23.127 1.00 0.00 A ATOM 272 CB THR A 18 -10.114 -7.810 -24.378 1.00 0.00 A ATOM 273 CG2 THR A 18 -9.350 -7.005 -25.418 1.00 0.00 A ATOM 274 HN THR A 18 -10.393 -9.212 -21.776 1.00 0.00 A ATOM 275 HA THR A 18 -8.224 -8.180 -23.443 1.00 0.00 A ATOM 276 HB THR A 18 -10.993 -7.253 -24.088 1.00 0.00 A ATOM 277 HG1 THR A 18 -9.763 -9.651 -24.995 1.00 0.00 A ATOM 278 HG21 THR A 18 -8.641 -7.647 -25.920 1.00 0.00 A ATOM 279 HG22 THR A 18 -8.823 -6.198 -24.932 1.00 0.00 A ATOM 280 HG23 THR A 18 -10.043 -6.601 -26.140 1.00 0.00 A ATOM 281 N THR A 18 -9.658 -9.260 -22.423 1.00 0.00 A ATOM 282 O THR A 18 -10.411 -6.489 -21.726 1.00 0.00 A ATOM 283 OG1 THR A 18 -10.521 -9.063 -24.941 1.00 0.00 A ATOM 284 C GLU A 19 -7.692 -3.770 -21.950 1.00 0.00 A ATOM 285 CA GLU A 19 -8.150 -4.990 -21.156 1.00 0.00 A ATOM 286 CB GLU A 19 -7.210 -5.223 -19.972 1.00 0.00 A ATOM 287 CD GLU A 19 -7.838 -7.425 -18.904 1.00 0.00 A ATOM 288 CG GLU A 19 -7.876 -5.913 -18.793 1.00 0.00 A ATOM 289 HN GLU A 19 -7.376 -6.495 -22.427 1.00 0.00 A ATOM 290 HA GLU A 19 -9.147 -4.808 -20.783 1.00 0.00 A ATOM 291 HB2 GLU A 19 -6.382 -5.834 -20.300 1.00 0.00 A ATOM 292 HB1 GLU A 19 -6.831 -4.269 -19.636 1.00 0.00 A ATOM 293 HG2 GLU A 19 -7.367 -5.621 -17.887 1.00 0.00 A ATOM 294 HG1 GLU A 19 -8.908 -5.596 -18.743 1.00 0.00 A ATOM 295 N GLU A 19 -8.200 -6.174 -22.005 1.00 0.00 A ATOM 296 O GLU A 19 -6.511 -3.629 -22.266 1.00 0.00 A ATOM 297 OE1 GLU A 19 -7.064 -8.055 -18.153 1.00 0.00 A ATOM 298 OE2 GLU A 19 -8.581 -7.978 -19.741 1.00 0.00 A ATOM 299 C ALA A 20 -9.193 -0.513 -22.564 1.00 0.00 A ATOM 300 CA ALA A 20 -8.331 -1.683 -23.027 1.00 0.00 A ATOM 301 CB ALA A 20 -8.526 -1.928 -24.516 1.00 0.00 A ATOM 302 HN ALA A 20 -9.560 -3.059 -21.991 1.00 0.00 A ATOM 303 HA ALA A 20 -7.291 -1.439 -22.860 1.00 0.00 A ATOM 304 HB1 ALA A 20 -9.015 -2.881 -24.661 1.00 0.00 A ATOM 305 HB2 ALA A 20 -9.136 -1.142 -24.933 1.00 0.00 A ATOM 306 HB3 ALA A 20 -7.564 -1.938 -25.007 1.00 0.00 A ATOM 307 N ALA A 20 -8.637 -2.891 -22.271 1.00 0.00 A ATOM 308 O ALA A 20 -10.173 -0.698 -21.842 1.00 0.00 A ATOM 309 C VAL A 21 -10.939 1.912 -23.263 1.00 0.00 A ATOM 310 CA VAL A 21 -9.561 1.892 -22.613 1.00 0.00 A ATOM 311 CB VAL A 21 -8.798 3.169 -23.015 1.00 0.00 A ATOM 312 CG1 VAL A 21 -9.494 4.403 -22.463 1.00 0.00 A ATOM 313 CG2 VAL A 21 -7.356 3.100 -22.535 1.00 0.00 A ATOM 314 HN VAL A 21 -8.031 0.776 -23.557 1.00 0.00 A ATOM 315 HA VAL A 21 -9.680 1.893 -21.539 1.00 0.00 A ATOM 316 HB VAL A 21 -8.793 3.236 -24.093 1.00 0.00 A ATOM 317 HG11 VAL A 21 -8.796 5.227 -22.435 1.00 0.00 A ATOM 318 HG12 VAL A 21 -10.330 4.659 -23.098 1.00 0.00 A ATOM 319 HG13 VAL A 21 -9.849 4.200 -21.464 1.00 0.00 A ATOM 320 HG21 VAL A 21 -6.745 2.642 -23.298 1.00 0.00 A ATOM 321 HG22 VAL A 21 -6.994 4.099 -22.336 1.00 0.00 A ATOM 322 HG23 VAL A 21 -7.305 2.513 -21.630 1.00 0.00 A ATOM 323 N VAL A 21 -8.821 0.692 -22.984 1.00 0.00 A ATOM 324 O VAL A 21 -11.952 2.109 -22.590 1.00 0.00 A ATOM 325 C ASP A 22 -12.372 0.410 -26.124 1.00 0.00 A ATOM 326 CA ASP A 22 -12.226 1.697 -25.317 1.00 0.00 A ATOM 327 CB ASP A 22 -12.302 2.908 -26.247 1.00 0.00 A ATOM 328 CG ASP A 22 -13.712 3.448 -26.382 1.00 0.00 A ATOM 329 HN ASP A 22 -10.130 1.554 -25.055 1.00 0.00 A ATOM 330 HA ASP A 22 -13.034 1.752 -24.603 1.00 0.00 A ATOM 331 HB2 ASP A 22 -11.671 3.694 -25.856 1.00 0.00 A ATOM 332 HB1 ASP A 22 -11.949 2.624 -27.228 1.00 0.00 A ATOM 333 N ASP A 22 -10.971 1.705 -24.575 1.00 0.00 A ATOM 334 O ASP A 22 -11.520 -0.475 -26.058 1.00 0.00 A ATOM 335 OD1 ASP A 22 -14.653 2.774 -25.913 1.00 0.00 A ATOM 336 OD2 ASP A 22 -13.874 4.545 -26.956 1.00 0.00 A ATOM 337 C ALA A 23 -12.915 -0.811 -29.004 1.00 0.00 A ATOM 338 CA ALA A 23 -13.714 -0.862 -27.706 1.00 0.00 A ATOM 339 CB ALA A 23 -15.201 -0.984 -28.003 1.00 0.00 A ATOM 340 HN ALA A 23 -14.100 1.054 -26.896 1.00 0.00 A ATOM 341 HA ALA A 23 -13.411 -1.734 -27.143 1.00 0.00 A ATOM 342 HB1 ALA A 23 -15.638 0.002 -28.061 1.00 0.00 A ATOM 343 HB2 ALA A 23 -15.339 -1.495 -28.945 1.00 0.00 A ATOM 344 HB3 ALA A 23 -15.680 -1.545 -27.215 1.00 0.00 A ATOM 345 N ALA A 23 -13.457 0.315 -26.886 1.00 0.00 A ATOM 346 O ALA A 23 -12.480 -1.841 -29.517 1.00 0.00 A ATOM 347 C ALA A 24 -10.510 0.222 -30.581 1.00 0.00 A ATOM 348 CA ALA A 24 -11.980 0.580 -30.769 1.00 0.00 A ATOM 349 CB ALA A 24 -12.118 2.014 -31.259 1.00 0.00 A ATOM 350 HN ALA A 24 -13.099 1.178 -29.075 1.00 0.00 A ATOM 351 HA ALA A 24 -12.407 -0.073 -31.517 1.00 0.00 A ATOM 352 HB1 ALA A 24 -13.082 2.141 -31.730 1.00 0.00 A ATOM 353 HB2 ALA A 24 -12.034 2.690 -30.421 1.00 0.00 A ATOM 354 HB3 ALA A 24 -11.337 2.226 -31.973 1.00 0.00 A ATOM 355 N ALA A 24 -12.728 0.395 -29.531 1.00 0.00 A ATOM 356 O ALA A 24 -9.902 -0.421 -31.438 1.00 0.00 A ATOM 357 C THR A 25 -8.261 -1.130 -29.168 1.00 0.00 A ATOM 358 CA THR A 25 -8.542 0.368 -29.156 1.00 0.00 A ATOM 359 CB THR A 25 -8.137 0.944 -27.786 1.00 0.00 A ATOM 360 CG2 THR A 25 -6.641 0.790 -27.556 1.00 0.00 A ATOM 361 HN THR A 25 -10.478 1.151 -28.812 1.00 0.00 A ATOM 362 HA THR A 25 -7.939 0.844 -29.916 1.00 0.00 A ATOM 363 HB THR A 25 -8.663 0.401 -27.015 1.00 0.00 A ATOM 364 HG1 THR A 25 -9.311 2.421 -27.210 1.00 0.00 A ATOM 365 HG21 THR A 25 -6.292 1.586 -26.914 1.00 0.00 A ATOM 366 HG22 THR A 25 -6.124 0.838 -28.502 1.00 0.00 A ATOM 367 HG23 THR A 25 -6.446 -0.162 -27.086 1.00 0.00 A ATOM 368 N THR A 25 -9.942 0.643 -29.455 1.00 0.00 A ATOM 369 O THR A 25 -7.240 -1.575 -29.691 1.00 0.00 A ATOM 370 OG1 THR A 25 -8.497 2.328 -27.711 1.00 0.00 A ATOM 371 C ALA A 26 -9.346 -3.987 -29.886 1.00 0.00 A ATOM 372 CA ALA A 26 -9.025 -3.352 -28.537 1.00 0.00 A ATOM 373 CB ALA A 26 -9.917 -3.935 -27.451 1.00 0.00 A ATOM 374 HN ALA A 26 -9.967 -1.489 -28.191 1.00 0.00 A ATOM 375 HA ALA A 26 -7.998 -3.573 -28.282 1.00 0.00 A ATOM 376 HB1 ALA A 26 -9.459 -4.828 -27.051 1.00 0.00 A ATOM 377 HB2 ALA A 26 -10.043 -3.210 -26.661 1.00 0.00 A ATOM 378 HB3 ALA A 26 -10.880 -4.182 -27.871 1.00 0.00 A ATOM 379 N ALA A 26 -9.174 -1.903 -28.590 1.00 0.00 A ATOM 380 O ALA A 26 -8.866 -5.075 -30.200 1.00 0.00 A ATOM 381 C GLU A 27 -9.388 -3.693 -32.978 1.00 0.00 A ATOM 382 CA GLU A 27 -10.549 -3.799 -31.993 1.00 0.00 A ATOM 383 CB GLU A 27 -11.755 -3.021 -32.524 1.00 0.00 A ATOM 384 CD GLU A 27 -13.591 -4.681 -33.027 1.00 0.00 A ATOM 385 CG GLU A 27 -13.092 -3.599 -32.090 1.00 0.00 A ATOM 386 HN GLU A 27 -10.514 -2.438 -30.372 1.00 0.00 A ATOM 387 HA GLU A 27 -10.822 -4.838 -31.886 1.00 0.00 A ATOM 388 HB2 GLU A 27 -11.695 -2.002 -32.171 1.00 0.00 A ATOM 389 HB1 GLU A 27 -11.721 -3.021 -33.604 1.00 0.00 A ATOM 390 HG2 GLU A 27 -12.983 -4.022 -31.102 1.00 0.00 A ATOM 391 HG1 GLU A 27 -13.821 -2.803 -32.061 1.00 0.00 A ATOM 392 N GLU A 27 -10.163 -3.300 -30.678 1.00 0.00 A ATOM 393 O GLU A 27 -9.207 -4.556 -33.837 1.00 0.00 A ATOM 394 OE1 GLU A 27 -14.238 -4.337 -34.039 1.00 0.00 A ATOM 395 OE2 GLU A 27 -13.336 -5.871 -32.750 1.00 0.00 A ATOM 396 C LYS A 28 -6.534 -3.620 -33.725 1.00 0.00 A ATOM 397 CA LYS A 28 -7.460 -2.408 -33.723 1.00 0.00 A ATOM 398 CB LYS A 28 -6.686 -1.163 -33.282 1.00 0.00 A ATOM 399 CD LYS A 28 -6.788 1.339 -33.087 1.00 0.00 A ATOM 400 CE LYS A 28 -7.117 2.635 -33.812 1.00 0.00 A ATOM 401 CG LYS A 28 -7.202 0.124 -33.900 1.00 0.00 A ATOM 402 HN LYS A 28 -8.799 -1.975 -32.142 1.00 0.00 A ATOM 403 HA LYS A 28 -7.833 -2.254 -34.724 1.00 0.00 A ATOM 404 HB2 LYS A 28 -6.753 -1.074 -32.208 1.00 0.00 A ATOM 405 HB1 LYS A 28 -5.649 -1.281 -33.561 1.00 0.00 A ATOM 406 HD2 LYS A 28 -7.312 1.325 -32.143 1.00 0.00 A ATOM 407 HD1 LYS A 28 -5.722 1.296 -32.910 1.00 0.00 A ATOM 408 HE2 LYS A 28 -6.618 2.633 -34.769 1.00 0.00 A ATOM 409 HE1 LYS A 28 -8.185 2.685 -33.964 1.00 0.00 A ATOM 410 HG2 LYS A 28 -6.801 0.220 -34.899 1.00 0.00 A ATOM 411 HG1 LYS A 28 -8.281 0.084 -33.946 1.00 0.00 A ATOM 412 HZ1 LYS A 28 -6.627 4.660 -33.664 1.00 0.00 A ATOM 413 HZ2 LYS A 28 -5.741 3.663 -32.624 1.00 0.00 A ATOM 414 HZ3 LYS A 28 -7.355 4.028 -32.274 1.00 0.00 A ATOM 415 N LYS A 28 -8.604 -2.628 -32.847 1.00 0.00 A ATOM 416 NZ LYS A 28 -6.680 3.830 -33.039 1.00 0.00 A ATOM 417 O LYS A 28 -5.963 -3.976 -34.755 1.00 0.00 A ATOM 418 C VAL A 29 -6.239 -6.677 -32.951 1.00 0.00 A ATOM 419 CA VAL A 29 -5.538 -5.427 -32.433 1.00 0.00 A ATOM 420 CB VAL A 29 -5.120 -5.656 -30.968 1.00 0.00 A ATOM 421 CG1 VAL A 29 -4.220 -6.877 -30.854 1.00 0.00 A ATOM 422 CG2 VAL A 29 -4.430 -4.420 -30.411 1.00 0.00 A ATOM 423 HN VAL A 29 -6.873 -3.921 -31.777 1.00 0.00 A ATOM 424 HA VAL A 29 -4.645 -5.258 -33.017 1.00 0.00 A ATOM 425 HB VAL A 29 -6.011 -5.838 -30.385 1.00 0.00 A ATOM 426 HG11 VAL A 29 -3.561 -6.919 -31.709 1.00 0.00 A ATOM 427 HG12 VAL A 29 -3.634 -6.809 -29.949 1.00 0.00 A ATOM 428 HG13 VAL A 29 -4.827 -7.770 -30.824 1.00 0.00 A ATOM 429 HG21 VAL A 29 -4.998 -4.037 -29.577 1.00 0.00 A ATOM 430 HG22 VAL A 29 -3.435 -4.682 -30.079 1.00 0.00 A ATOM 431 HG23 VAL A 29 -4.365 -3.666 -31.181 1.00 0.00 A ATOM 432 N VAL A 29 -6.392 -4.252 -32.564 1.00 0.00 A ATOM 433 O VAL A 29 -5.593 -7.616 -33.417 1.00 0.00 A ATOM 434 C PHE A 30 -8.346 -7.905 -34.853 1.00 0.00 A ATOM 435 CA PHE A 30 -8.356 -7.818 -33.329 1.00 0.00 A ATOM 436 CB PHE A 30 -9.795 -7.704 -32.823 1.00 0.00 A ATOM 437 CD1 PHE A 30 -9.126 -7.958 -30.418 1.00 0.00 A ATOM 438 CD2 PHE A 30 -11.050 -9.135 -31.189 1.00 0.00 A ATOM 439 CE1 PHE A 30 -9.306 -8.483 -29.152 1.00 0.00 A ATOM 440 CE2 PHE A 30 -11.236 -9.663 -29.925 1.00 0.00 A ATOM 441 CG PHE A 30 -9.994 -8.277 -31.449 1.00 0.00 A ATOM 442 CZ PHE A 30 -10.363 -9.338 -28.906 1.00 0.00 A ATOM 443 HN PHE A 30 -8.024 -5.904 -32.487 1.00 0.00 A ATOM 444 HA PHE A 30 -7.912 -8.715 -32.927 1.00 0.00 A ATOM 445 HB2 PHE A 30 -10.076 -6.662 -32.791 1.00 0.00 A ATOM 446 HB1 PHE A 30 -10.450 -8.229 -33.501 1.00 0.00 A ATOM 447 HD1 PHE A 30 -8.298 -7.289 -30.610 1.00 0.00 A ATOM 448 HD2 PHE A 30 -11.734 -9.392 -31.985 1.00 0.00 A ATOM 449 HE1 PHE A 30 -8.621 -8.226 -28.358 1.00 0.00 A ATOM 450 HE2 PHE A 30 -12.063 -10.332 -29.735 1.00 0.00 A ATOM 451 HZ PHE A 30 -10.506 -9.749 -27.918 1.00 0.00 A ATOM 452 N PHE A 30 -7.565 -6.682 -32.868 1.00 0.00 A ATOM 453 O PHE A 30 -8.165 -8.980 -35.424 1.00 0.00 A ATOM 454 C LYS A 31 -7.222 -7.172 -37.537 1.00 0.00 A ATOM 455 CA LYS A 31 -8.557 -6.708 -36.962 1.00 0.00 A ATOM 456 CB LYS A 31 -8.861 -5.285 -37.436 1.00 0.00 A ATOM 457 CD LYS A 31 -8.060 -2.913 -37.635 1.00 0.00 A ATOM 458 CE LYS A 31 -9.268 -2.180 -37.073 1.00 0.00 A ATOM 459 CG LYS A 31 -7.855 -4.255 -36.953 1.00 0.00 A ATOM 460 HN LYS A 31 -8.682 -5.939 -34.994 1.00 0.00 A ATOM 461 HA LYS A 31 -9.335 -7.370 -37.312 1.00 0.00 A ATOM 462 HB2 LYS A 31 -8.868 -5.272 -38.516 1.00 0.00 A ATOM 463 HB1 LYS A 31 -9.839 -5.000 -37.075 1.00 0.00 A ATOM 464 HD2 LYS A 31 -7.181 -2.304 -37.484 1.00 0.00 A ATOM 465 HD1 LYS A 31 -8.209 -3.076 -38.693 1.00 0.00 A ATOM 466 HE2 LYS A 31 -9.378 -2.440 -36.031 1.00 0.00 A ATOM 467 HE1 LYS A 31 -9.101 -1.117 -37.162 1.00 0.00 A ATOM 468 HG2 LYS A 31 -7.970 -4.126 -35.887 1.00 0.00 A ATOM 469 HG1 LYS A 31 -6.858 -4.611 -37.169 1.00 0.00 A ATOM 470 HZ1 LYS A 31 -11.066 -1.678 -38.009 1.00 0.00 A ATOM 471 HZ2 LYS A 31 -11.103 -3.169 -37.211 1.00 0.00 A ATOM 472 HZ3 LYS A 31 -10.292 -3.020 -38.688 1.00 0.00 A ATOM 473 N LYS A 31 -8.543 -6.764 -35.505 1.00 0.00 A ATOM 474 NZ LYS A 31 -10.520 -2.537 -37.796 1.00 0.00 A ATOM 475 O LYS A 31 -7.161 -7.673 -38.659 1.00 0.00 A ATOM 476 C GLN A 32 -4.686 -8.924 -37.187 1.00 0.00 A ATOM 477 CA GLN A 32 -4.824 -7.405 -37.193 1.00 0.00 A ATOM 478 CB GLN A 32 -3.761 -6.781 -36.288 1.00 0.00 A ATOM 479 CD GLN A 32 -2.319 -4.763 -35.805 1.00 0.00 A ATOM 480 CG GLN A 32 -3.502 -5.311 -36.578 1.00 0.00 A ATOM 481 HN GLN A 32 -6.271 -6.598 -35.876 1.00 0.00 A ATOM 482 HA GLN A 32 -4.681 -7.047 -38.201 1.00 0.00 A ATOM 483 HB2 GLN A 32 -4.081 -6.872 -35.261 1.00 0.00 A ATOM 484 HB1 GLN A 32 -2.834 -7.320 -36.417 1.00 0.00 A ATOM 485 HE21 GLN A 32 -1.076 -5.927 -36.832 1.00 0.00 A ATOM 486 HE22 GLN A 32 -0.343 -4.914 -35.640 1.00 0.00 A ATOM 487 HG2 GLN A 32 -3.306 -5.195 -37.634 1.00 0.00 A ATOM 488 HG1 GLN A 32 -4.382 -4.745 -36.312 1.00 0.00 A ATOM 489 N GLN A 32 -6.157 -7.003 -36.760 1.00 0.00 A ATOM 490 NE2 GLN A 32 -1.125 -5.251 -36.124 1.00 0.00 A ATOM 491 O GLN A 32 -3.995 -9.498 -38.030 1.00 0.00 A ATOM 492 OE1 GLN A 32 -2.475 -3.911 -34.930 1.00 0.00 A ATOM 493 C TYR A 33 -6.298 -11.681 -37.057 1.00 0.00 A ATOM 494 CA TYR A 33 -5.294 -11.022 -36.116 1.00 0.00 A ATOM 495 CB TYR A 33 -5.574 -11.449 -34.674 1.00 0.00 A ATOM 496 CD1 TYR A 33 -3.996 -12.507 -33.010 1.00 0.00 A ATOM 497 CD2 TYR A 33 -3.558 -10.271 -33.711 1.00 0.00 A ATOM 498 CE1 TYR A 33 -2.883 -12.474 -32.194 1.00 0.00 A ATOM 499 CE2 TYR A 33 -2.442 -10.230 -32.899 1.00 0.00 A ATOM 500 CG TYR A 33 -4.354 -11.408 -33.782 1.00 0.00 A ATOM 501 CZ TYR A 33 -2.108 -11.334 -32.142 1.00 0.00 A ATOM 502 HN TYR A 33 -5.880 -9.058 -35.590 1.00 0.00 A ATOM 503 HA TYR A 33 -4.299 -11.342 -36.388 1.00 0.00 A ATOM 504 HB2 TYR A 33 -6.317 -10.791 -34.248 1.00 0.00 A ATOM 505 HB1 TYR A 33 -5.953 -12.461 -34.672 1.00 0.00 A ATOM 506 HD1 TYR A 33 -4.605 -13.399 -33.053 1.00 0.00 A ATOM 507 HD2 TYR A 33 -3.823 -9.408 -34.305 1.00 0.00 A ATOM 508 HE1 TYR A 33 -2.621 -13.338 -31.601 1.00 0.00 A ATOM 509 HE2 TYR A 33 -1.836 -9.337 -32.858 1.00 0.00 A ATOM 510 HH TYR A 33 -1.122 -11.895 -30.590 1.00 0.00 A ATOM 511 N TYR A 33 -5.346 -9.570 -36.233 1.00 0.00 A ATOM 512 O TYR A 33 -6.113 -12.822 -37.481 1.00 0.00 A ATOM 513 OH TYR A 33 -0.998 -11.297 -31.330 1.00 0.00 A ATOM 514 C PHE A 34 -7.791 -11.956 -39.583 1.00 0.00 A ATOM 515 CA PHE A 34 -8.397 -11.465 -38.271 1.00 0.00 A ATOM 516 CB PHE A 34 -9.440 -10.381 -38.551 1.00 0.00 A ATOM 517 CD1 PHE A 34 -11.647 -11.402 -39.170 1.00 0.00 A ATOM 518 CD2 PHE A 34 -10.260 -10.560 -40.916 1.00 0.00 A ATOM 519 CE1 PHE A 34 -12.597 -11.778 -40.101 1.00 0.00 A ATOM 520 CE2 PHE A 34 -11.206 -10.933 -41.852 1.00 0.00 A ATOM 521 CG PHE A 34 -10.470 -10.789 -39.566 1.00 0.00 A ATOM 522 CZ PHE A 34 -12.376 -11.544 -41.444 1.00 0.00 A ATOM 523 HN PHE A 34 -7.453 -10.050 -37.010 1.00 0.00 A ATOM 524 HA PHE A 34 -8.877 -12.296 -37.777 1.00 0.00 A ATOM 525 HB2 PHE A 34 -9.956 -10.142 -37.634 1.00 0.00 A ATOM 526 HB1 PHE A 34 -8.940 -9.498 -38.920 1.00 0.00 A ATOM 527 HD1 PHE A 34 -11.821 -11.586 -38.119 1.00 0.00 A ATOM 528 HD2 PHE A 34 -9.345 -10.083 -41.237 1.00 0.00 A ATOM 529 HE1 PHE A 34 -13.510 -12.255 -39.778 1.00 0.00 A ATOM 530 HE2 PHE A 34 -11.030 -10.749 -42.901 1.00 0.00 A ATOM 531 HZ PHE A 34 -13.117 -11.836 -42.173 1.00 0.00 A ATOM 532 N PHE A 34 -7.362 -10.953 -37.380 1.00 0.00 A ATOM 533 O PHE A 34 -8.222 -12.965 -40.138 1.00 0.00 A ATOM 534 C ASN A 35 -5.062 -12.662 -41.080 1.00 0.00 A ATOM 535 CA ASN A 35 -6.124 -11.592 -41.319 1.00 0.00 A ATOM 536 CB ASN A 35 -5.485 -10.357 -41.956 1.00 0.00 A ATOM 537 CG ASN A 35 -5.193 -10.552 -43.431 1.00 0.00 A ATOM 538 HN ASN A 35 -6.490 -10.437 -39.583 1.00 0.00 A ATOM 539 HA ASN A 35 -6.871 -11.987 -41.991 1.00 0.00 A ATOM 540 HB2 ASN A 35 -6.157 -9.517 -41.851 1.00 0.00 A ATOM 541 HB1 ASN A 35 -4.558 -10.136 -41.449 1.00 0.00 A ATOM 542 HD21 ASN A 35 -3.459 -9.596 -43.239 1.00 0.00 A ATOM 543 HD22 ASN A 35 -3.831 -10.167 -44.827 1.00 0.00 A ATOM 544 N ASN A 35 -6.789 -11.232 -40.072 1.00 0.00 A ATOM 545 ND2 ASN A 35 -4.045 -10.055 -43.877 1.00 0.00 A ATOM 546 O ASN A 35 -4.790 -13.486 -41.953 1.00 0.00 A ATOM 547 OD1 ASN A 35 -5.989 -11.144 -44.160 1.00 0.00 A ATOM 548 C ASP A 36 -3.922 -15.035 -39.781 1.00 0.00 A ATOM 549 CA ASP A 36 -3.436 -13.610 -39.538 1.00 0.00 A ATOM 550 CB ASP A 36 -3.028 -13.439 -38.073 1.00 0.00 A ATOM 551 CG ASP A 36 -1.587 -13.837 -37.823 1.00 0.00 A ATOM 552 HN ASP A 36 -4.727 -11.959 -39.239 1.00 0.00 A ATOM 553 HA ASP A 36 -2.577 -13.424 -40.165 1.00 0.00 A ATOM 554 HB2 ASP A 36 -3.151 -12.404 -37.790 1.00 0.00 A ATOM 555 HB1 ASP A 36 -3.665 -14.055 -37.456 1.00 0.00 A ATOM 556 N ASP A 36 -4.467 -12.641 -39.893 1.00 0.00 A ATOM 557 O ASP A 36 -3.175 -15.881 -40.269 1.00 0.00 A ATOM 558 OD1 ASP A 36 -0.782 -12.953 -37.461 1.00 0.00 A ATOM 559 OD2 ASP A 36 -1.264 -15.031 -37.989 1.00 0.00 A ATOM 560 C ASN A 37 -6.638 -16.660 -40.866 1.00 0.00 A ATOM 561 CA ASN A 37 -5.766 -16.616 -39.615 1.00 0.00 A ATOM 562 CB ASN A 37 -6.595 -17.000 -38.388 1.00 0.00 A ATOM 563 CG ASN A 37 -5.731 -17.439 -37.221 1.00 0.00 A ATOM 564 HN ASN A 37 -5.727 -14.576 -39.052 1.00 0.00 A ATOM 565 HA ASN A 37 -4.958 -17.323 -39.729 1.00 0.00 A ATOM 566 HB2 ASN A 37 -7.181 -16.148 -38.076 1.00 0.00 A ATOM 567 HB1 ASN A 37 -7.257 -17.812 -38.648 1.00 0.00 A ATOM 568 HD21 ASN A 37 -5.094 -15.573 -36.960 1.00 0.00 A ATOM 569 HD22 ASN A 37 -4.454 -16.747 -35.864 1.00 0.00 A ATOM 570 N ASN A 37 -5.180 -15.292 -39.436 1.00 0.00 A ATOM 571 ND2 ASN A 37 -5.021 -16.490 -36.621 1.00 0.00 A ATOM 572 O ASN A 37 -6.909 -17.730 -41.410 1.00 0.00 A ATOM 573 OD1 ASN A 37 -5.703 -18.617 -36.864 1.00 0.00 A ATOM 574 C GLY A 38 -9.209 -16.181 -42.343 1.00 0.00 A ATOM 575 CA GLY A 38 -7.911 -15.414 -42.502 1.00 0.00 A ATOM 576 HN GLY A 38 -6.827 -14.667 -40.844 1.00 0.00 A ATOM 577 HA2 GLY A 38 -8.139 -14.379 -42.704 1.00 0.00 A ATOM 578 HA1 GLY A 38 -7.366 -15.823 -43.340 1.00 0.00 A ATOM 579 N GLY A 38 -7.075 -15.488 -41.318 1.00 0.00 A ATOM 580 O GLY A 38 -9.677 -16.826 -43.282 1.00 0.00 A ATOM 581 C LEU A 39 -12.239 -15.881 -41.074 1.00 0.00 A ATOM 582 CA LEU A 39 -11.044 -16.808 -40.871 1.00 0.00 A ATOM 583 CB LEU A 39 -11.041 -17.349 -39.441 1.00 0.00 A ATOM 584 CD1 LEU A 39 -9.963 -18.744 -37.659 1.00 0.00 A ATOM 585 CD2 LEU A 39 -10.461 -19.745 -39.896 1.00 0.00 A ATOM 586 CG LEU A 39 -10.054 -18.481 -39.154 1.00 0.00 A ATOM 587 HN LEU A 39 -9.372 -15.583 -40.442 1.00 0.00 A ATOM 588 HA LEU A 39 -11.125 -17.635 -41.561 1.00 0.00 A ATOM 589 HB2 LEU A 39 -10.807 -16.531 -38.778 1.00 0.00 A ATOM 590 HB1 LEU A 39 -12.035 -17.713 -39.224 1.00 0.00 A ATOM 591 HD11 LEU A 39 -10.199 -17.839 -37.119 1.00 0.00 A ATOM 592 HD12 LEU A 39 -8.961 -19.061 -37.409 1.00 0.00 A ATOM 593 HD13 LEU A 39 -10.664 -19.520 -37.386 1.00 0.00 A ATOM 594 HD21 LEU A 39 -9.873 -19.839 -40.797 1.00 0.00 A ATOM 595 HD22 LEU A 39 -11.509 -19.689 -40.154 1.00 0.00 A ATOM 596 HD23 LEU A 39 -10.291 -20.604 -39.264 1.00 0.00 A ATOM 597 HG LEU A 39 -9.072 -18.190 -39.501 1.00 0.00 A ATOM 598 N LEU A 39 -9.792 -16.113 -41.151 1.00 0.00 A ATOM 599 O LEU A 39 -12.110 -14.659 -40.990 1.00 0.00 A ATOM 600 C ASP A 40 -15.565 -15.841 -40.362 1.00 0.00 A ATOM 601 CA ASP A 40 -14.618 -15.697 -41.549 1.00 0.00 A ATOM 602 CB ASP A 40 -15.317 -16.147 -42.833 1.00 0.00 A ATOM 603 CG ASP A 40 -16.429 -15.204 -43.248 1.00 0.00 A ATOM 604 HN ASP A 40 -13.438 -17.448 -41.392 1.00 0.00 A ATOM 605 HA ASP A 40 -14.340 -14.658 -41.647 1.00 0.00 A ATOM 606 HB2 ASP A 40 -14.593 -16.193 -43.633 1.00 0.00 A ATOM 607 HB1 ASP A 40 -15.741 -17.129 -42.679 1.00 0.00 A ATOM 608 N ASP A 40 -13.400 -16.470 -41.338 1.00 0.00 A ATOM 609 O ASP A 40 -16.642 -16.424 -40.481 1.00 0.00 A ATOM 610 OD1 ASP A 40 -16.626 -14.179 -42.561 1.00 0.00 A ATOM 611 OD2 ASP A 40 -17.102 -15.489 -44.260 1.00 0.00 A ATOM 612 C GLY A 41 -16.764 -14.115 -37.773 1.00 0.00 A ATOM 613 CA GLY A 41 -15.978 -15.388 -38.023 1.00 0.00 A ATOM 614 HN GLY A 41 -14.287 -14.853 -39.179 1.00 0.00 A ATOM 615 HA2 GLY A 41 -16.670 -16.210 -38.131 1.00 0.00 A ATOM 616 HA1 GLY A 41 -15.341 -15.576 -37.172 1.00 0.00 A ATOM 617 N GLY A 41 -15.155 -15.306 -39.215 1.00 0.00 A ATOM 618 O GLY A 41 -16.405 -13.049 -38.272 1.00 0.00 A ATOM 619 C GLU A 42 -18.591 -12.727 -35.203 1.00 0.00 A ATOM 620 CA GLU A 42 -18.678 -13.077 -36.686 1.00 0.00 A ATOM 621 CB GLU A 42 -20.132 -13.358 -37.071 1.00 0.00 A ATOM 622 CD GLU A 42 -21.813 -13.643 -38.934 1.00 0.00 A ATOM 623 CG GLU A 42 -20.349 -13.494 -38.569 1.00 0.00 A ATOM 624 HN GLU A 42 -18.073 -15.105 -36.630 1.00 0.00 A ATOM 625 HA GLU A 42 -18.318 -12.238 -37.263 1.00 0.00 A ATOM 626 HB2 GLU A 42 -20.446 -14.276 -36.597 1.00 0.00 A ATOM 627 HB1 GLU A 42 -20.749 -12.548 -36.711 1.00 0.00 A ATOM 628 HG2 GLU A 42 -19.960 -12.613 -39.057 1.00 0.00 A ATOM 629 HG1 GLU A 42 -19.815 -14.364 -38.920 1.00 0.00 A ATOM 630 N GLU A 42 -17.839 -14.228 -36.999 1.00 0.00 A ATOM 631 O GLU A 42 -18.827 -13.573 -34.341 1.00 0.00 A ATOM 632 OE1 GLU A 42 -22.465 -12.612 -39.203 1.00 0.00 A ATOM 633 OE2 GLU A 42 -22.307 -14.790 -38.951 1.00 0.00 A ATOM 634 C TRP A 43 -19.430 -10.369 -33.066 1.00 0.00 A ATOM 635 CA TRP A 43 -18.132 -11.014 -33.537 1.00 0.00 A ATOM 636 CB TRP A 43 -16.977 -10.019 -33.409 1.00 0.00 A ATOM 637 CD1 TRP A 43 -15.075 -10.551 -31.775 1.00 0.00 A ATOM 638 CD2 TRP A 43 -14.850 -11.500 -33.791 1.00 0.00 A ATOM 639 CE2 TRP A 43 -13.747 -11.868 -32.995 1.00 0.00 A ATOM 640 CE3 TRP A 43 -14.924 -11.980 -35.101 1.00 0.00 A ATOM 641 CG TRP A 43 -15.687 -10.658 -32.991 1.00 0.00 A ATOM 642 CH2 TRP A 43 -12.829 -13.148 -34.755 1.00 0.00 A ATOM 643 CZ2 TRP A 43 -12.730 -12.692 -33.468 1.00 0.00 A ATOM 644 CZ3 TRP A 43 -13.914 -12.798 -35.570 1.00 0.00 A ATOM 645 HN TRP A 43 -18.075 -10.848 -35.647 1.00 0.00 A ATOM 646 HA TRP A 43 -17.925 -11.874 -32.917 1.00 0.00 A ATOM 647 HB2 TRP A 43 -16.818 -9.537 -34.361 1.00 0.00 A ATOM 648 HB1 TRP A 43 -17.235 -9.274 -32.670 1.00 0.00 A ATOM 649 HD1 TRP A 43 -15.463 -9.976 -30.948 1.00 0.00 A ATOM 650 HE1 TRP A 43 -13.292 -11.357 -31.012 1.00 0.00 A ATOM 651 HE3 TRP A 43 -15.753 -11.722 -35.744 1.00 0.00 A ATOM 652 HH2 TRP A 43 -12.062 -13.789 -35.162 1.00 0.00 A ATOM 653 HZ2 TRP A 43 -11.888 -12.972 -32.853 1.00 0.00 A ATOM 654 HZ3 TRP A 43 -13.954 -13.178 -36.580 1.00 0.00 A ATOM 655 N TRP A 43 -18.251 -11.476 -34.916 1.00 0.00 A ATOM 656 NE1 TRP A 43 -13.908 -11.276 -31.770 1.00 0.00 A ATOM 657 O TRP A 43 -20.157 -9.764 -33.855 1.00 0.00 A ATOM 658 C THR A 44 -20.675 -9.409 -29.789 1.00 0.00 A ATOM 659 CA THR A 44 -20.929 -9.930 -31.198 1.00 0.00 A ATOM 660 CB THR A 44 -22.069 -10.965 -31.153 1.00 0.00 A ATOM 661 CG2 THR A 44 -22.793 -11.031 -32.489 1.00 0.00 A ATOM 662 HN THR A 44 -19.098 -10.994 -31.196 1.00 0.00 A ATOM 663 HA THR A 44 -21.241 -9.108 -31.826 1.00 0.00 A ATOM 664 HB THR A 44 -22.776 -10.665 -30.392 1.00 0.00 A ATOM 665 HG1 THR A 44 -22.160 -12.934 -31.117 1.00 0.00 A ATOM 666 HG21 THR A 44 -22.522 -11.943 -33.001 1.00 0.00 A ATOM 667 HG22 THR A 44 -22.512 -10.181 -33.094 1.00 0.00 A ATOM 668 HG23 THR A 44 -23.860 -11.016 -32.321 1.00 0.00 A ATOM 669 N THR A 44 -19.717 -10.500 -31.774 1.00 0.00 A ATOM 670 O THR A 44 -20.117 -10.113 -28.947 1.00 0.00 A ATOM 671 OG1 THR A 44 -21.547 -12.256 -30.823 1.00 0.00 A ATOM 672 C TYR A 45 -22.042 -7.926 -27.286 1.00 0.00 A ATOM 673 CA TYR A 45 -20.902 -7.555 -28.230 1.00 0.00 A ATOM 674 CB TYR A 45 -20.815 -6.034 -28.367 1.00 0.00 A ATOM 675 CD1 TYR A 45 -18.508 -5.057 -28.681 1.00 0.00 A ATOM 676 CD2 TYR A 45 -19.755 -5.642 -30.626 1.00 0.00 A ATOM 677 CE1 TYR A 45 -17.460 -4.631 -29.475 1.00 0.00 A ATOM 678 CE2 TYR A 45 -18.713 -5.219 -31.427 1.00 0.00 A ATOM 679 CG TYR A 45 -19.672 -5.569 -29.241 1.00 0.00 A ATOM 680 CZ TYR A 45 -17.568 -4.715 -30.847 1.00 0.00 A ATOM 681 HN TYR A 45 -21.525 -7.659 -30.250 1.00 0.00 A ATOM 682 HA TYR A 45 -19.974 -7.923 -27.818 1.00 0.00 A ATOM 683 HB2 TYR A 45 -21.733 -5.665 -28.800 1.00 0.00 A ATOM 684 HB1 TYR A 45 -20.683 -5.597 -27.388 1.00 0.00 A ATOM 685 HD1 TYR A 45 -18.427 -4.993 -27.605 1.00 0.00 A ATOM 686 HD2 TYR A 45 -20.654 -6.037 -31.077 1.00 0.00 A ATOM 687 HE1 TYR A 45 -16.563 -4.236 -29.021 1.00 0.00 A ATOM 688 HE2 TYR A 45 -18.797 -5.284 -32.502 1.00 0.00 A ATOM 689 HH TYR A 45 -15.948 -5.033 -31.833 1.00 0.00 A ATOM 690 N TYR A 45 -21.087 -8.171 -29.538 1.00 0.00 A ATOM 691 O TYR A 45 -23.179 -7.487 -27.464 1.00 0.00 A ATOM 692 OH TYR A 45 -16.527 -4.291 -31.643 1.00 0.00 A ATOM 693 C ASP A 46 -22.675 -8.297 -24.058 1.00 0.00 A ATOM 694 CA ASP A 46 -22.725 -9.169 -25.308 1.00 0.00 A ATOM 695 CB ASP A 46 -22.502 -10.635 -24.933 1.00 0.00 A ATOM 696 CG ASP A 46 -22.186 -11.499 -26.137 1.00 0.00 A ATOM 697 HN ASP A 46 -20.806 -9.055 -26.194 1.00 0.00 A ATOM 698 HA ASP A 46 -23.699 -9.068 -25.763 1.00 0.00 A ATOM 699 HB2 ASP A 46 -21.676 -10.700 -24.239 1.00 0.00 A ATOM 700 HB1 ASP A 46 -23.394 -11.019 -24.460 1.00 0.00 A ATOM 701 N ASP A 46 -21.729 -8.738 -26.282 1.00 0.00 A ATOM 702 O ASP A 46 -22.150 -8.708 -23.023 1.00 0.00 A ATOM 703 OD1 ASP A 46 -23.058 -12.297 -26.541 1.00 0.00 A ATOM 704 OD2 ASP A 46 -21.066 -11.378 -26.677 1.00 0.00 A ATOM 705 C ASP A 47 -23.926 -6.785 -21.826 1.00 0.00 A ATOM 706 CA ASP A 47 -23.242 -6.161 -23.038 1.00 0.00 A ATOM 707 CB ASP A 47 -23.955 -4.867 -23.432 1.00 0.00 A ATOM 708 CG ASP A 47 -23.483 -3.676 -22.622 1.00 0.00 A ATOM 709 HN ASP A 47 -23.627 -6.821 -25.013 1.00 0.00 A ATOM 710 HA ASP A 47 -22.219 -5.933 -22.780 1.00 0.00 A ATOM 711 HB2 ASP A 47 -23.769 -4.665 -24.477 1.00 0.00 A ATOM 712 HB1 ASP A 47 -25.017 -4.987 -23.277 1.00 0.00 A ATOM 713 N ASP A 47 -23.224 -7.092 -24.161 1.00 0.00 A ATOM 714 O ASP A 47 -23.673 -6.393 -20.688 1.00 0.00 A ATOM 715 OD1 ASP A 47 -22.281 -3.626 -22.285 1.00 0.00 A ATOM 716 OD2 ASP A 47 -24.314 -2.792 -22.327 1.00 0.00 A ATOM 717 C ALA A 48 -24.557 -8.938 -19.935 1.00 0.00 A ATOM 718 CA ALA A 48 -25.516 -8.437 -21.009 1.00 0.00 A ATOM 719 CB ALA A 48 -26.332 -9.591 -21.572 1.00 0.00 A ATOM 720 HN ALA A 48 -24.955 -8.026 -23.008 1.00 0.00 A ATOM 721 HA ALA A 48 -26.200 -7.727 -20.565 1.00 0.00 A ATOM 722 HB1 ALA A 48 -26.111 -9.708 -22.623 1.00 0.00 A ATOM 723 HB2 ALA A 48 -26.079 -10.500 -21.047 1.00 0.00 A ATOM 724 HB3 ALA A 48 -27.384 -9.382 -21.446 1.00 0.00 A ATOM 725 N ALA A 48 -24.796 -7.758 -22.079 1.00 0.00 A ATOM 726 O ALA A 48 -24.876 -8.921 -18.745 1.00 0.00 A ATOM 727 C THR A 49 -21.007 -9.289 -19.721 1.00 0.00 A ATOM 728 CA THR A 49 -22.376 -9.896 -19.435 1.00 0.00 A ATOM 729 CB THR A 49 -22.271 -11.431 -19.509 1.00 0.00 A ATOM 730 CG2 THR A 49 -23.619 -12.080 -19.234 1.00 0.00 A ATOM 731 HN THR A 49 -23.185 -9.376 -21.321 1.00 0.00 A ATOM 732 HA THR A 49 -22.677 -9.624 -18.434 1.00 0.00 A ATOM 733 HB THR A 49 -21.567 -11.764 -18.759 1.00 0.00 A ATOM 734 HG1 THR A 49 -22.253 -11.319 -21.478 1.00 0.00 A ATOM 735 HG21 THR A 49 -23.584 -13.119 -19.525 1.00 0.00 A ATOM 736 HG22 THR A 49 -24.385 -11.572 -19.800 1.00 0.00 A ATOM 737 HG23 THR A 49 -23.843 -12.009 -18.180 1.00 0.00 A ATOM 738 N THR A 49 -23.381 -9.387 -20.361 1.00 0.00 A ATOM 739 O THR A 49 -19.982 -9.805 -19.275 1.00 0.00 A ATOM 740 OG1 THR A 49 -21.799 -11.828 -20.801 1.00 0.00 A ATOM 741 C LYS A 50 -18.746 -8.490 -21.407 1.00 0.00 A ATOM 742 CA LYS A 50 -19.754 -7.511 -20.813 1.00 0.00 A ATOM 743 CB LYS A 50 -19.157 -6.836 -19.576 1.00 0.00 A ATOM 744 CD LYS A 50 -21.018 -5.931 -18.153 1.00 0.00 A ATOM 745 CE LYS A 50 -20.459 -6.245 -16.774 1.00 0.00 A ATOM 746 CG LYS A 50 -19.912 -5.593 -19.138 1.00 0.00 A ATOM 747 HN LYS A 50 -21.847 -7.827 -20.795 1.00 0.00 A ATOM 748 HA LYS A 50 -19.982 -6.756 -21.550 1.00 0.00 A ATOM 749 HB2 LYS A 50 -19.162 -7.542 -18.759 1.00 0.00 A ATOM 750 HB1 LYS A 50 -18.136 -6.554 -19.792 1.00 0.00 A ATOM 751 HD2 LYS A 50 -21.688 -5.088 -18.074 1.00 0.00 A ATOM 752 HD1 LYS A 50 -21.561 -6.792 -18.516 1.00 0.00 A ATOM 753 HE2 LYS A 50 -19.955 -7.198 -16.812 1.00 0.00 A ATOM 754 HE1 LYS A 50 -19.752 -5.474 -16.502 1.00 0.00 A ATOM 755 HG2 LYS A 50 -19.221 -4.910 -18.667 1.00 0.00 A ATOM 756 HG1 LYS A 50 -20.348 -5.123 -20.008 1.00 0.00 A ATOM 757 HZ1 LYS A 50 -21.635 -5.378 -15.281 1.00 0.00 A ATOM 758 HZ2 LYS A 50 -21.292 -7.013 -15.019 1.00 0.00 A ATOM 759 HZ3 LYS A 50 -22.437 -6.565 -16.181 1.00 0.00 A ATOM 760 N LYS A 50 -20.997 -8.191 -20.468 1.00 0.00 A ATOM 761 NZ LYS A 50 -21.531 -6.304 -15.741 1.00 0.00 A ATOM 762 O LYS A 50 -17.581 -8.517 -21.009 1.00 0.00 A ATOM 763 C THR A 51 -18.538 -10.266 -24.525 1.00 0.00 A ATOM 764 CA THR A 51 -18.338 -10.273 -23.013 1.00 0.00 A ATOM 765 CB THR A 51 -18.601 -11.693 -22.479 1.00 0.00 A ATOM 766 CG2 THR A 51 -17.599 -12.682 -23.055 1.00 0.00 A ATOM 767 HN THR A 51 -20.138 -9.224 -22.639 1.00 0.00 A ATOM 768 HA THR A 51 -17.313 -10.012 -22.794 1.00 0.00 A ATOM 769 HB THR A 51 -19.595 -11.996 -22.777 1.00 0.00 A ATOM 770 HG1 THR A 51 -19.365 -11.966 -20.682 1.00 0.00 A ATOM 771 HG21 THR A 51 -17.913 -12.977 -24.046 1.00 0.00 A ATOM 772 HG22 THR A 51 -17.546 -13.553 -22.420 1.00 0.00 A ATOM 773 HG23 THR A 51 -16.626 -12.217 -23.110 1.00 0.00 A ATOM 774 N THR A 51 -19.200 -9.293 -22.364 1.00 0.00 A ATOM 775 O THR A 51 -19.632 -9.985 -25.015 1.00 0.00 A ATOM 776 OG1 THR A 51 -18.519 -11.702 -21.049 1.00 0.00 A ATOM 777 C PHE A 52 -17.639 -12.040 -27.227 1.00 0.00 A ATOM 778 CA PHE A 52 -17.535 -10.606 -26.716 1.00 0.00 A ATOM 779 CB PHE A 52 -16.299 -9.928 -27.311 1.00 0.00 A ATOM 780 CD1 PHE A 52 -16.938 -7.628 -26.539 1.00 0.00 A ATOM 781 CD2 PHE A 52 -14.693 -8.354 -26.198 1.00 0.00 A ATOM 782 CE1 PHE A 52 -16.639 -6.414 -25.948 1.00 0.00 A ATOM 783 CE2 PHE A 52 -14.388 -7.143 -25.606 1.00 0.00 A ATOM 784 CG PHE A 52 -15.970 -8.611 -26.670 1.00 0.00 A ATOM 785 CZ PHE A 52 -15.362 -6.171 -25.483 1.00 0.00 A ATOM 786 HN PHE A 52 -16.631 -10.792 -24.810 1.00 0.00 A ATOM 787 HA PHE A 52 -18.416 -10.063 -27.022 1.00 0.00 A ATOM 788 HB2 PHE A 52 -15.446 -10.578 -27.188 1.00 0.00 A ATOM 789 HB1 PHE A 52 -16.465 -9.754 -28.364 1.00 0.00 A ATOM 790 HD1 PHE A 52 -17.938 -7.817 -26.904 1.00 0.00 A ATOM 791 HD2 PHE A 52 -13.930 -9.113 -26.295 1.00 0.00 A ATOM 792 HE1 PHE A 52 -17.403 -5.657 -25.853 1.00 0.00 A ATOM 793 HE2 PHE A 52 -13.389 -6.955 -25.243 1.00 0.00 A ATOM 794 HZ PHE A 52 -15.126 -5.225 -25.020 1.00 0.00 A ATOM 795 N PHE A 52 -17.476 -10.577 -25.259 1.00 0.00 A ATOM 796 O PHE A 52 -16.711 -12.835 -27.074 1.00 0.00 A ATOM 797 C THR A 53 -18.638 -13.773 -29.848 1.00 0.00 A ATOM 798 CA THR A 53 -19.002 -13.701 -28.369 1.00 0.00 A ATOM 799 CB THR A 53 -20.470 -14.135 -28.192 1.00 0.00 A ATOM 800 CG2 THR A 53 -20.697 -15.523 -28.770 1.00 0.00 A ATOM 801 HN THR A 53 -19.477 -11.686 -27.928 1.00 0.00 A ATOM 802 HA THR A 53 -18.376 -14.390 -27.820 1.00 0.00 A ATOM 803 HB THR A 53 -21.102 -13.434 -28.718 1.00 0.00 A ATOM 804 HG1 THR A 53 -20.102 -14.510 -26.291 1.00 0.00 A ATOM 805 HG21 THR A 53 -21.017 -15.438 -29.798 1.00 0.00 A ATOM 806 HG22 THR A 53 -21.459 -16.031 -28.197 1.00 0.00 A ATOM 807 HG23 THR A 53 -19.777 -16.087 -28.725 1.00 0.00 A ATOM 808 N THR A 53 -18.775 -12.364 -27.836 1.00 0.00 A ATOM 809 O THR A 53 -19.007 -12.899 -30.632 1.00 0.00 A ATOM 810 OG1 THR A 53 -20.818 -14.127 -26.803 1.00 0.00 A ATOM 811 C VAL A 54 -18.136 -16.256 -32.209 1.00 0.00 A ATOM 812 CA VAL A 54 -17.499 -15.008 -31.609 1.00 0.00 A ATOM 813 CB VAL A 54 -15.967 -15.120 -31.728 1.00 0.00 A ATOM 814 CG1 VAL A 54 -15.548 -15.175 -33.189 1.00 0.00 A ATOM 815 CG2 VAL A 54 -15.292 -13.958 -31.015 1.00 0.00 A ATOM 816 HN VAL A 54 -17.647 -15.485 -29.552 1.00 0.00 A ATOM 817 HA VAL A 54 -17.821 -14.145 -32.173 1.00 0.00 A ATOM 818 HB VAL A 54 -15.655 -16.038 -31.252 1.00 0.00 A ATOM 819 HG11 VAL A 54 -15.516 -16.204 -33.516 1.00 0.00 A ATOM 820 HG12 VAL A 54 -16.260 -14.628 -33.790 1.00 0.00 A ATOM 821 HG13 VAL A 54 -14.569 -14.732 -33.300 1.00 0.00 A ATOM 822 HG21 VAL A 54 -15.828 -13.045 -31.228 1.00 0.00 A ATOM 823 HG22 VAL A 54 -15.296 -14.138 -29.949 1.00 0.00 A ATOM 824 HG23 VAL A 54 -14.273 -13.867 -31.359 1.00 0.00 A ATOM 825 N VAL A 54 -17.912 -14.821 -30.223 1.00 0.00 A ATOM 826 O VAL A 54 -17.706 -17.378 -31.939 1.00 0.00 A ATOM 827 C THR A 55 -19.490 -17.273 -35.138 1.00 0.00 A ATOM 828 CA THR A 55 -19.864 -17.163 -33.664 1.00 0.00 A ATOM 829 CB THR A 55 -21.392 -17.009 -33.544 1.00 0.00 A ATOM 830 CG2 THR A 55 -22.090 -18.339 -33.779 1.00 0.00 A ATOM 831 HN THR A 55 -19.462 -15.137 -33.202 1.00 0.00 A ATOM 832 HA THR A 55 -19.574 -18.074 -33.160 1.00 0.00 A ATOM 833 HB THR A 55 -21.727 -16.306 -34.293 1.00 0.00 A ATOM 834 HG1 THR A 55 -21.769 -17.235 -31.621 1.00 0.00 A ATOM 835 HG21 THR A 55 -22.428 -18.393 -34.803 1.00 0.00 A ATOM 836 HG22 THR A 55 -22.938 -18.423 -33.115 1.00 0.00 A ATOM 837 HG23 THR A 55 -21.400 -19.147 -33.585 1.00 0.00 A ATOM 838 N THR A 55 -19.166 -16.055 -33.026 1.00 0.00 A ATOM 839 O THR A 55 -19.966 -16.498 -35.967 1.00 0.00 A ATOM 840 OG1 THR A 55 -21.733 -16.507 -32.246 1.00 0.00 A ATOM 841 C GLU A 56 -19.289 -19.137 -37.650 1.00 0.00 A ATOM 842 CA GLU A 56 -18.199 -18.451 -36.831 1.00 0.00 A ATOM 843 CB GLU A 56 -16.919 -19.289 -36.861 1.00 0.00 A ATOM 844 CD GLU A 56 -15.949 -21.589 -36.472 1.00 0.00 A ATOM 845 CG GLU A 56 -17.029 -20.595 -36.092 1.00 0.00 A ATOM 846 HN GLU A 56 -18.291 -18.826 -34.750 1.00 0.00 A ATOM 847 HA GLU A 56 -17.994 -17.484 -37.266 1.00 0.00 A ATOM 848 HB2 GLU A 56 -16.678 -19.519 -37.888 1.00 0.00 A ATOM 849 HB1 GLU A 56 -16.114 -18.710 -36.433 1.00 0.00 A ATOM 850 HG2 GLU A 56 -16.947 -20.384 -35.036 1.00 0.00 A ATOM 851 HG1 GLU A 56 -17.993 -21.037 -36.295 1.00 0.00 A ATOM 852 N GLU A 56 -18.636 -18.241 -35.456 1.00 0.00 A ATOM 853 OT1 GLU A 56 -19.600 -18.715 -38.763 1.00 0.00 A ATOM 854 OE1 GLU A 56 -14.777 -21.359 -36.107 1.00 0.00 A ATOM 855 OE2 GLU A 56 -16.275 -22.596 -37.134 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 13, 2024 9:51:20 PM GMT (wattos1)