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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|
562794 |
2m6n   |
19147 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 13 0.793 -15.753 -31.276 1.00 0.00 A ATOM 2 CA SER A 13 -0.259 -16.343 -30.343 1.00 0.00 A ATOM 3 CB SER A 13 -1.635 -16.294 -31.011 1.00 0.00 A ATOM 4 HN SER A 13 -0.705 -14.740 -29.033 1.00 0.00 A ATOM 5 HA SER A 13 -0.005 -17.372 -30.137 1.00 0.00 A ATOM 6 HB2 SER A 13 -1.961 -15.268 -31.083 1.00 0.00 A ATOM 7 HB1 SER A 13 -1.566 -16.720 -32.002 1.00 0.00 A ATOM 8 HG SER A 13 -2.851 -17.808 -30.757 1.00 0.00 A ATOM 9 N SER A 13 -0.288 -15.627 -29.073 1.00 0.00 A ATOM 10 O SER A 13 1.092 -16.316 -32.330 1.00 0.00 A ATOM 11 OG SER A 13 -2.591 -17.026 -30.265 1.00 0.00 A ATOM 12 C LEU A 14 3.639 -14.794 -31.769 1.00 0.00 A ATOM 13 CA LEU A 14 2.374 -13.946 -31.680 1.00 0.00 A ATOM 14 CB LEU A 14 2.704 -12.578 -31.081 1.00 0.00 A ATOM 15 CD1 LEU A 14 1.954 -11.109 -32.969 1.00 0.00 A ATOM 16 CD2 LEU A 14 0.335 -11.763 -31.178 1.00 0.00 A ATOM 17 CG LEU A 14 1.786 -11.426 -31.491 1.00 0.00 A ATOM 18 HN LEU A 14 1.075 -14.214 -30.031 1.00 0.00 A ATOM 19 HA LEU A 14 1.977 -13.808 -32.675 1.00 0.00 A ATOM 20 HB2 LEU A 14 2.661 -12.668 -30.007 1.00 0.00 A ATOM 21 HB1 LEU A 14 3.711 -12.322 -31.379 1.00 0.00 A ATOM 22 HD11 LEU A 14 2.935 -10.692 -33.138 1.00 0.00 A ATOM 23 HD12 LEU A 14 1.202 -10.396 -33.272 1.00 0.00 A ATOM 24 HD13 LEU A 14 1.843 -12.016 -33.546 1.00 0.00 A ATOM 25 HD21 LEU A 14 -0.056 -12.417 -31.943 1.00 0.00 A ATOM 26 HD22 LEU A 14 -0.247 -10.854 -31.148 1.00 0.00 A ATOM 27 HD23 LEU A 14 0.280 -12.257 -30.218 1.00 0.00 A ATOM 28 HG LEU A 14 2.054 -10.542 -30.928 1.00 0.00 A ATOM 29 N LEU A 14 1.353 -14.615 -30.881 1.00 0.00 A ATOM 30 O LEU A 14 3.925 -15.596 -30.880 1.00 0.00 A ATOM 31 C LYS A 15 6.830 -14.574 -32.522 1.00 0.00 A ATOM 32 CA LYS A 15 5.631 -15.354 -33.050 1.00 0.00 A ATOM 33 CB LYS A 15 5.825 -15.663 -34.537 1.00 0.00 A ATOM 34 CD LYS A 15 4.841 -17.969 -34.386 1.00 0.00 A ATOM 35 CE LYS A 15 5.190 -18.859 -33.203 1.00 0.00 A ATOM 36 CG LYS A 15 6.034 -17.139 -34.829 1.00 0.00 A ATOM 37 HN LYS A 15 4.113 -13.956 -33.521 1.00 0.00 A ATOM 38 HA LYS A 15 5.553 -16.283 -32.506 1.00 0.00 A ATOM 39 HB2 LYS A 15 4.952 -15.330 -35.078 1.00 0.00 A ATOM 40 HB1 LYS A 15 6.689 -15.121 -34.895 1.00 0.00 A ATOM 41 HD2 LYS A 15 4.038 -17.306 -34.099 1.00 0.00 A ATOM 42 HD1 LYS A 15 4.520 -18.590 -35.210 1.00 0.00 A ATOM 43 HE2 LYS A 15 6.260 -18.997 -33.176 1.00 0.00 A ATOM 44 HE1 LYS A 15 4.868 -18.371 -32.295 1.00 0.00 A ATOM 45 HG2 LYS A 15 6.175 -17.270 -35.892 1.00 0.00 A ATOM 46 HG1 LYS A 15 6.914 -17.480 -34.303 1.00 0.00 A ATOM 47 HZ1 LYS A 15 4.376 -20.582 -32.346 1.00 0.00 A ATOM 48 HZ2 LYS A 15 5.131 -20.848 -33.837 1.00 0.00 A ATOM 49 HZ3 LYS A 15 3.614 -20.103 -33.779 1.00 0.00 A ATOM 50 N LYS A 15 4.394 -14.610 -32.846 1.00 0.00 A ATOM 51 NZ LYS A 15 4.531 -20.191 -33.298 1.00 0.00 A ATOM 52 O LYS A 15 6.991 -13.390 -32.818 1.00 0.00 A ATOM 53 C ALA A 16 10.009 -14.621 -32.169 1.00 0.00 A ATOM 54 CA ALA A 16 8.855 -14.614 -31.173 1.00 0.00 A ATOM 55 CB ALA A 16 9.262 -15.316 -29.886 1.00 0.00 A ATOM 56 HN ALA A 16 7.487 -16.186 -31.539 1.00 0.00 A ATOM 57 HA ALA A 16 8.606 -13.590 -30.932 1.00 0.00 A ATOM 58 HB1 ALA A 16 9.205 -16.385 -30.026 1.00 0.00 A ATOM 59 HB2 ALA A 16 10.275 -15.039 -29.630 1.00 0.00 A ATOM 60 HB3 ALA A 16 8.596 -15.021 -29.089 1.00 0.00 A ATOM 61 N ALA A 16 7.669 -15.244 -31.739 1.00 0.00 A ATOM 62 O ALA A 16 10.483 -15.682 -32.578 1.00 0.00 A ATOM 63 C CYS A 17 12.769 -14.104 -33.049 1.00 0.00 A ATOM 64 CA CYS A 17 11.556 -13.301 -33.507 1.00 0.00 A ATOM 65 CB CYS A 17 11.938 -11.829 -33.677 1.00 0.00 A ATOM 66 HN CYS A 17 10.039 -12.622 -32.195 1.00 0.00 A ATOM 67 HA CYS A 17 11.219 -13.689 -34.456 1.00 0.00 A ATOM 68 HB2 CYS A 17 11.038 -11.243 -33.791 1.00 0.00 A ATOM 69 HB1 CYS A 17 12.465 -11.498 -32.795 1.00 0.00 A ATOM 70 HG CYS A 17 12.813 -12.482 -35.981 1.00 0.00 A ATOM 71 N CYS A 17 10.457 -13.431 -32.556 1.00 0.00 A ATOM 72 O CYS A 17 12.932 -14.377 -31.860 1.00 0.00 A ATOM 73 SG CYS A 17 12.992 -11.502 -35.108 1.00 0.00 A ATOM 74 C ILE A 18 15.943 -14.349 -33.215 1.00 0.00 A ATOM 75 CA ILE A 18 14.813 -15.254 -33.696 1.00 0.00 A ATOM 76 CB ILE A 18 15.295 -16.052 -34.922 1.00 0.00 A ATOM 77 CD1 ILE A 18 16.277 -15.812 -37.258 1.00 0.00 A ATOM 78 CG1 ILE A 18 15.773 -15.101 -36.021 1.00 0.00 A ATOM 79 CG2 ILE A 18 14.183 -16.952 -35.439 1.00 0.00 A ATOM 80 HN ILE A 18 13.431 -14.233 -34.931 1.00 0.00 A ATOM 81 HA ILE A 18 14.566 -15.953 -32.910 1.00 0.00 A ATOM 82 HB ILE A 18 16.119 -16.678 -34.614 1.00 0.00 A ATOM 83 HD11 ILE A 18 17.303 -15.529 -37.442 1.00 0.00 A ATOM 84 HD12 ILE A 18 16.221 -16.880 -37.108 1.00 0.00 A ATOM 85 HD13 ILE A 18 15.670 -15.534 -38.106 1.00 0.00 A ATOM 86 HG12 ILE A 18 14.956 -14.462 -36.316 1.00 0.00 A ATOM 87 HG11 ILE A 18 16.579 -14.493 -35.636 1.00 0.00 A ATOM 88 HG21 ILE A 18 13.928 -16.665 -36.448 1.00 0.00 A ATOM 89 HG22 ILE A 18 14.519 -17.978 -35.432 1.00 0.00 A ATOM 90 HG23 ILE A 18 13.315 -16.853 -34.805 1.00 0.00 A ATOM 91 N ILE A 18 13.615 -14.481 -34.001 1.00 0.00 A ATOM 92 O ILE A 18 17.052 -14.813 -32.949 1.00 0.00 A ATOM 93 C ARG A 19 16.458 -11.766 -31.175 1.00 0.00 A ATOM 94 CA ARG A 19 16.644 -12.087 -32.655 1.00 0.00 A ATOM 95 CB ARG A 19 16.547 -10.805 -33.483 1.00 0.00 A ATOM 96 CD ARG A 19 17.346 -9.809 -35.647 1.00 0.00 A ATOM 97 CG ARG A 19 16.733 -11.027 -34.975 1.00 0.00 A ATOM 98 CZ ARG A 19 19.381 -10.670 -36.725 1.00 0.00 A ATOM 99 HN ARG A 19 14.751 -12.748 -33.331 1.00 0.00 A ATOM 100 HA ARG A 19 17.622 -12.523 -32.796 1.00 0.00 A ATOM 101 HB2 ARG A 19 15.574 -10.362 -33.327 1.00 0.00 A ATOM 102 HB1 ARG A 19 17.305 -10.115 -33.146 1.00 0.00 A ATOM 103 HD2 ARG A 19 16.907 -9.696 -36.627 1.00 0.00 A ATOM 104 HD1 ARG A 19 17.125 -8.936 -35.052 1.00 0.00 A ATOM 105 HE ARG A 19 19.356 -9.442 -35.153 1.00 0.00 A ATOM 106 HG2 ARG A 19 17.387 -11.874 -35.124 1.00 0.00 A ATOM 107 HG1 ARG A 19 15.771 -11.229 -35.422 1.00 0.00 A ATOM 108 HH11 ARG A 19 17.650 -11.299 -37.553 1.00 0.00 A ATOM 109 HH12 ARG A 19 19.092 -11.898 -38.304 1.00 0.00 A ATOM 110 HH21 ARG A 19 21.262 -10.224 -36.133 1.00 0.00 A ATOM 111 HH22 ARG A 19 21.146 -11.287 -37.494 1.00 0.00 A ATOM 112 N ARG A 19 15.653 -13.057 -33.105 1.00 0.00 A ATOM 113 NE ARG A 19 18.795 -9.933 -35.789 1.00 0.00 A ATOM 114 NH1 ARG A 19 18.647 -11.345 -37.599 1.00 0.00 A ATOM 115 NH2 ARG A 19 20.705 -10.732 -36.789 1.00 0.00 A ATOM 116 O ARG A 19 17.255 -12.182 -30.334 1.00 0.00 A ATOM 117 C CYS A 20 13.738 -11.155 -29.061 1.00 0.00 A ATOM 118 CA CYS A 20 15.110 -10.644 -29.487 1.00 0.00 A ATOM 119 CB CYS A 20 15.173 -9.124 -29.330 1.00 0.00 A ATOM 120 HN CYS A 20 14.801 -10.722 -31.580 1.00 0.00 A ATOM 121 HA CYS A 20 15.860 -11.094 -28.855 1.00 0.00 A ATOM 122 HB2 CYS A 20 14.766 -8.852 -28.367 1.00 0.00 A ATOM 123 HB1 CYS A 20 16.205 -8.808 -29.379 1.00 0.00 A ATOM 124 HG CYS A 20 14.987 -7.172 -30.959 1.00 0.00 A ATOM 125 N CYS A 20 15.401 -11.023 -30.865 1.00 0.00 A ATOM 126 O CYS A 20 13.160 -10.673 -28.087 1.00 0.00 A ATOM 127 SG CYS A 20 14.254 -8.212 -30.592 1.00 0.00 A ATOM 128 C ASN A 21 10.858 -11.615 -29.361 1.00 0.00 A ATOM 129 CA ASN A 21 11.914 -12.707 -29.497 1.00 0.00 A ATOM 130 CB ASN A 21 11.980 -13.531 -28.210 1.00 0.00 A ATOM 131 CG ASN A 21 12.669 -14.867 -28.414 1.00 0.00 A ATOM 132 HN ASN A 21 13.729 -12.475 -30.562 1.00 0.00 A ATOM 133 HA ASN A 21 11.641 -13.356 -30.316 1.00 0.00 A ATOM 134 HB2 ASN A 21 12.528 -12.976 -27.462 1.00 0.00 A ATOM 135 HB1 ASN A 21 10.978 -13.714 -27.854 1.00 0.00 A ATOM 136 HD21 ASN A 21 11.347 -15.758 -27.224 1.00 0.00 A ATOM 137 HD22 ASN A 21 12.566 -16.783 -27.894 1.00 0.00 A ATOM 138 N ASN A 21 13.220 -12.132 -29.798 1.00 0.00 A ATOM 139 ND2 ASN A 21 12.141 -15.908 -27.780 1.00 0.00 A ATOM 140 O ASN A 21 10.317 -11.392 -28.278 1.00 0.00 A ATOM 141 OD1 ASN A 21 13.664 -14.962 -29.133 1.00 0.00 A ATOM 142 C SER A 22 8.226 -10.378 -30.957 1.00 0.00 A ATOM 143 CA SER A 22 9.579 -9.866 -30.472 1.00 0.00 A ATOM 144 CB SER A 22 10.049 -8.713 -31.360 1.00 0.00 A ATOM 145 HN SER A 22 11.034 -11.162 -31.301 1.00 0.00 A ATOM 146 HA SER A 22 9.473 -9.509 -29.458 1.00 0.00 A ATOM 147 HB2 SER A 22 10.365 -7.889 -30.738 1.00 0.00 A ATOM 148 HB1 SER A 22 10.878 -9.044 -31.967 1.00 0.00 A ATOM 149 HG SER A 22 8.830 -8.938 -32.877 1.00 0.00 A ATOM 150 N SER A 22 10.568 -10.937 -30.468 1.00 0.00 A ATOM 151 O SER A 22 8.124 -11.419 -31.607 1.00 0.00 A ATOM 152 OG SER A 22 9.007 -8.268 -32.212 1.00 0.00 A ATOM 153 C PRO A 23 5.565 -9.840 -32.526 1.00 0.00 A ATOM 154 CA PRO A 23 5.794 -9.987 -31.026 1.00 0.00 A ATOM 155 CB PRO A 23 4.930 -8.988 -30.252 1.00 0.00 A ATOM 156 CD PRO A 23 7.208 -8.378 -29.860 1.00 0.00 A ATOM 157 CG PRO A 23 5.822 -7.818 -30.019 1.00 0.00 A ATOM 158 HA PRO A 23 5.544 -10.993 -30.721 1.00 0.00 A ATOM 159 HB2 PRO A 23 4.069 -8.718 -30.846 1.00 0.00 A ATOM 160 HB1 PRO A 23 4.608 -9.430 -29.321 1.00 0.00 A ATOM 161 HD2 PRO A 23 7.940 -7.698 -30.271 1.00 0.00 A ATOM 162 HD1 PRO A 23 7.418 -8.576 -28.819 1.00 0.00 A ATOM 163 HG2 PRO A 23 5.782 -7.151 -30.867 1.00 0.00 A ATOM 164 HG1 PRO A 23 5.521 -7.301 -29.119 1.00 0.00 A ATOM 165 N PRO A 23 7.161 -9.630 -30.633 1.00 0.00 A ATOM 166 O PRO A 23 5.186 -8.771 -33.004 1.00 0.00 A ATOM 167 C ALA A 24 4.258 -11.497 -35.095 1.00 0.00 A ATOM 168 CA ALA A 24 5.613 -10.912 -34.710 1.00 0.00 A ATOM 169 CB ALA A 24 6.735 -11.683 -35.390 1.00 0.00 A ATOM 170 HN ALA A 24 6.098 -11.744 -32.826 1.00 0.00 A ATOM 171 HA ALA A 24 5.659 -9.886 -35.046 1.00 0.00 A ATOM 172 HB1 ALA A 24 7.687 -11.281 -35.079 1.00 0.00 A ATOM 173 HB2 ALA A 24 6.675 -12.725 -35.110 1.00 0.00 A ATOM 174 HB3 ALA A 24 6.637 -11.592 -36.461 1.00 0.00 A ATOM 175 N ALA A 24 5.797 -10.921 -33.264 1.00 0.00 A ATOM 176 O ALA A 24 3.863 -12.554 -34.601 1.00 0.00 A ATOM 177 C LYS A 25 2.327 -12.634 -37.071 1.00 0.00 A ATOM 178 CA LYS A 25 2.237 -11.253 -36.430 1.00 0.00 A ATOM 179 CB LYS A 25 1.648 -10.253 -37.428 1.00 0.00 A ATOM 180 CD LYS A 25 -0.688 -11.113 -37.091 1.00 0.00 A ATOM 181 CE LYS A 25 -1.100 -9.910 -36.256 1.00 0.00 A ATOM 182 CG LYS A 25 0.381 -10.745 -38.106 1.00 0.00 A ATOM 183 HN LYS A 25 3.916 -9.967 -36.336 1.00 0.00 A ATOM 184 HA LYS A 25 1.591 -11.310 -35.567 1.00 0.00 A ATOM 185 HB2 LYS A 25 1.419 -9.335 -36.907 1.00 0.00 A ATOM 186 HB1 LYS A 25 2.385 -10.049 -38.192 1.00 0.00 A ATOM 187 HD2 LYS A 25 -1.555 -11.487 -37.614 1.00 0.00 A ATOM 188 HD1 LYS A 25 -0.301 -11.880 -36.435 1.00 0.00 A ATOM 189 HE2 LYS A 25 -0.257 -9.597 -35.659 1.00 0.00 A ATOM 190 HE1 LYS A 25 -1.388 -9.109 -36.920 1.00 0.00 A ATOM 191 HG2 LYS A 25 0.000 -9.965 -38.748 1.00 0.00 A ATOM 192 HG1 LYS A 25 0.617 -11.618 -38.699 1.00 0.00 A ATOM 193 HZ1 LYS A 25 -2.842 -9.387 -35.229 1.00 0.00 A ATOM 194 HZ2 LYS A 25 -1.888 -10.528 -34.423 1.00 0.00 A ATOM 195 HZ3 LYS A 25 -2.816 -10.993 -35.759 1.00 0.00 A ATOM 196 N LYS A 25 3.548 -10.803 -35.978 1.00 0.00 A ATOM 197 NZ LYS A 25 -2.242 -10.226 -35.353 1.00 0.00 A ATOM 198 O LYS A 25 2.754 -12.770 -38.217 1.00 0.00 A ATOM 199 C TYR A 26 0.721 -15.334 -37.660 1.00 0.00 A ATOM 200 CA TYR A 26 1.956 -15.026 -36.819 1.00 0.00 A ATOM 201 CB TYR A 26 2.051 -16.010 -35.652 1.00 0.00 A ATOM 202 CD1 TYR A 26 2.334 -17.978 -37.209 1.00 0.00 A ATOM 203 CD2 TYR A 26 0.995 -18.269 -35.259 1.00 0.00 A ATOM 204 CE1 TYR A 26 2.096 -19.289 -37.574 1.00 0.00 A ATOM 205 CE2 TYR A 26 0.753 -19.582 -35.615 1.00 0.00 A ATOM 206 CG TYR A 26 1.788 -17.445 -36.047 1.00 0.00 A ATOM 207 CZ TYR A 26 1.305 -20.087 -36.774 1.00 0.00 A ATOM 208 HN TYR A 26 1.590 -13.483 -35.418 1.00 0.00 A ATOM 209 HA TYR A 26 2.835 -15.132 -37.439 1.00 0.00 A ATOM 210 HB2 TYR A 26 3.041 -15.959 -35.227 1.00 0.00 A ATOM 211 HB1 TYR A 26 1.327 -15.735 -34.899 1.00 0.00 A ATOM 212 HD1 TYR A 26 2.953 -17.350 -37.833 1.00 0.00 A ATOM 213 HD2 TYR A 26 0.564 -17.871 -34.351 1.00 0.00 A ATOM 214 HE1 TYR A 26 2.529 -19.684 -38.481 1.00 0.00 A ATOM 215 HE2 TYR A 26 0.133 -20.207 -34.989 1.00 0.00 A ATOM 216 HH TYR A 26 0.528 -21.817 -36.461 1.00 0.00 A ATOM 217 N TYR A 26 1.921 -13.655 -36.324 1.00 0.00 A ATOM 218 O TYR A 26 -0.410 -15.121 -37.223 1.00 0.00 A ATOM 219 OH TYR A 26 1.067 -21.393 -37.134 1.00 0.00 A ATOM 220 C ASP A 27 -0.111 -17.657 -40.136 1.00 0.00 A ATOM 221 CA ASP A 27 -0.147 -16.176 -39.772 1.00 0.00 A ATOM 222 CB ASP A 27 -0.072 -15.324 -41.041 1.00 0.00 A ATOM 223 CG ASP A 27 -1.184 -14.297 -41.115 1.00 0.00 A ATOM 224 HN ASP A 27 1.871 -15.983 -39.161 1.00 0.00 A ATOM 225 HA ASP A 27 -1.075 -15.965 -39.263 1.00 0.00 A ATOM 226 HB2 ASP A 27 0.875 -14.804 -41.062 1.00 0.00 A ATOM 227 HB1 ASP A 27 -0.143 -15.969 -41.904 1.00 0.00 A ATOM 228 N ASP A 27 0.947 -15.836 -38.869 1.00 0.00 A ATOM 229 O ASP A 27 0.638 -18.071 -41.021 1.00 0.00 A ATOM 230 OD1 ASP A 27 -1.012 -13.195 -40.554 1.00 0.00 A ATOM 231 OD2 ASP A 27 -2.228 -14.596 -41.733 1.00 0.00 A ATOM 232 C CYS A 28 -1.388 -20.170 -41.139 1.00 0.00 A ATOM 233 CA CYS A 28 -0.985 -19.885 -39.696 1.00 0.00 A ATOM 234 CB CYS A 28 -1.974 -20.549 -38.737 1.00 0.00 A ATOM 235 HN CYS A 28 -1.498 -18.060 -38.754 1.00 0.00 A ATOM 236 HA CYS A 28 -0.001 -20.292 -39.523 1.00 0.00 A ATOM 237 HB2 CYS A 28 -1.945 -21.619 -38.884 1.00 0.00 A ATOM 238 HB1 CYS A 28 -1.685 -20.324 -37.721 1.00 0.00 A ATOM 239 HG CYS A 28 -4.386 -21.047 -39.397 1.00 0.00 A ATOM 240 N CYS A 28 -0.925 -18.449 -39.447 1.00 0.00 A ATOM 241 O CYS A 28 -1.127 -21.252 -41.665 1.00 0.00 A ATOM 242 SG CYS A 28 -3.687 -20.013 -38.955 1.00 0.00 A ATOM 243 C TYR A 29 -1.326 -19.810 -44.047 1.00 0.00 A ATOM 244 CA TYR A 29 -2.470 -19.341 -43.154 1.00 0.00 A ATOM 245 CB TYR A 29 -3.029 -18.016 -43.677 1.00 0.00 A ATOM 246 CD1 TYR A 29 -5.533 -18.033 -43.351 1.00 0.00 A ATOM 247 CD2 TYR A 29 -4.684 -18.309 -45.561 1.00 0.00 A ATOM 248 CE1 TYR A 29 -6.825 -18.129 -43.831 1.00 0.00 A ATOM 249 CE2 TYR A 29 -5.973 -18.405 -46.050 1.00 0.00 A ATOM 250 CG TYR A 29 -4.441 -18.121 -44.206 1.00 0.00 A ATOM 251 CZ TYR A 29 -7.040 -18.314 -45.180 1.00 0.00 A ATOM 252 HN TYR A 29 -2.207 -18.354 -41.301 1.00 0.00 A ATOM 253 HA TYR A 29 -3.255 -20.083 -43.174 1.00 0.00 A ATOM 254 HB2 TYR A 29 -3.029 -17.292 -42.876 1.00 0.00 A ATOM 255 HB1 TYR A 29 -2.399 -17.659 -44.478 1.00 0.00 A ATOM 256 HD1 TYR A 29 -5.362 -17.887 -42.295 1.00 0.00 A ATOM 257 HD2 TYR A 29 -3.846 -18.381 -46.239 1.00 0.00 A ATOM 258 HE1 TYR A 29 -7.661 -18.058 -43.151 1.00 0.00 A ATOM 259 HE2 TYR A 29 -6.141 -18.551 -47.106 1.00 0.00 A ATOM 260 HH TYR A 29 -8.815 -19.050 -45.141 1.00 0.00 A ATOM 261 N TYR A 29 -2.027 -19.193 -41.773 1.00 0.00 A ATOM 262 O TYR A 29 -1.465 -20.775 -44.800 1.00 0.00 A ATOM 263 OH TYR A 29 -8.325 -18.411 -45.663 1.00 0.00 A ATOM 264 C LEU A 30 2.177 -19.766 -43.861 1.00 0.00 A ATOM 265 CA LEU A 30 0.978 -19.466 -44.755 1.00 0.00 A ATOM 266 CB LEU A 30 1.317 -18.327 -45.718 1.00 0.00 A ATOM 267 CD1 LEU A 30 0.691 -16.841 -47.637 1.00 0.00 A ATOM 268 CD2 LEU A 30 -0.469 -19.035 -47.328 1.00 0.00 A ATOM 269 CG LEU A 30 0.180 -17.853 -46.623 1.00 0.00 A ATOM 270 HN LEU A 30 -0.143 -18.362 -43.339 1.00 0.00 A ATOM 271 HA LEU A 30 0.740 -20.351 -45.326 1.00 0.00 A ATOM 272 HB2 LEU A 30 1.645 -17.484 -45.130 1.00 0.00 A ATOM 273 HB1 LEU A 30 2.128 -18.660 -46.350 1.00 0.00 A ATOM 274 HD11 LEU A 30 1.022 -15.952 -47.122 1.00 0.00 A ATOM 275 HD12 LEU A 30 -0.103 -16.585 -48.322 1.00 0.00 A ATOM 276 HD13 LEU A 30 1.517 -17.268 -48.187 1.00 0.00 A ATOM 277 HD21 LEU A 30 -1.448 -19.212 -46.907 1.00 0.00 A ATOM 278 HD22 LEU A 30 0.144 -19.914 -47.195 1.00 0.00 A ATOM 279 HD23 LEU A 30 -0.563 -18.818 -48.382 1.00 0.00 A ATOM 280 HG LEU A 30 -0.574 -17.367 -46.019 1.00 0.00 A ATOM 281 N LEU A 30 -0.193 -19.121 -43.957 1.00 0.00 A ATOM 282 O LEU A 30 3.314 -19.816 -44.329 1.00 0.00 A ATOM 283 C GLN A 31 4.096 -19.235 -41.711 1.00 0.00 A ATOM 284 CA GLN A 31 2.972 -20.261 -41.615 1.00 0.00 A ATOM 285 CB GLN A 31 3.526 -21.667 -41.853 1.00 0.00 A ATOM 286 CD GLN A 31 2.036 -22.720 -40.106 1.00 0.00 A ATOM 287 CG GLN A 31 2.534 -22.774 -41.537 1.00 0.00 A ATOM 288 HN GLN A 31 0.987 -19.912 -42.261 1.00 0.00 A ATOM 289 HA GLN A 31 2.544 -20.216 -40.625 1.00 0.00 A ATOM 290 HB2 GLN A 31 3.815 -21.756 -42.889 1.00 0.00 A ATOM 291 HB1 GLN A 31 4.398 -21.807 -41.231 1.00 0.00 A ATOM 292 HE21 GLN A 31 0.297 -23.512 -40.655 1.00 0.00 A ATOM 293 HE22 GLN A 31 0.459 -23.150 -38.974 1.00 0.00 A ATOM 294 HG2 GLN A 31 1.686 -22.680 -42.200 1.00 0.00 A ATOM 295 HG1 GLN A 31 3.014 -23.727 -41.700 1.00 0.00 A ATOM 296 N GLN A 31 1.914 -19.965 -42.573 1.00 0.00 A ATOM 297 NE2 GLN A 31 0.806 -23.173 -39.889 1.00 0.00 A ATOM 298 O GLN A 31 5.271 -19.593 -41.792 1.00 0.00 A ATOM 299 OE1 GLN A 31 2.748 -22.277 -39.205 1.00 0.00 A ATOM 300 C ARG A 32 4.575 -15.930 -40.603 1.00 0.00 A ATOM 301 CA ARG A 32 4.705 -16.880 -41.790 1.00 0.00 A ATOM 302 CB ARG A 32 4.527 -16.107 -43.097 1.00 0.00 A ATOM 303 CD ARG A 32 2.882 -14.839 -44.513 1.00 0.00 A ATOM 304 CG ARG A 32 3.321 -15.181 -43.098 1.00 0.00 A ATOM 305 CZ ARG A 32 4.122 -12.807 -45.125 1.00 0.00 A ATOM 306 HN ARG A 32 2.775 -17.735 -41.635 1.00 0.00 A ATOM 307 HA ARG A 32 5.690 -17.323 -41.775 1.00 0.00 A ATOM 308 HB2 ARG A 32 5.410 -15.510 -43.273 1.00 0.00 A ATOM 309 HB1 ARG A 32 4.412 -16.812 -43.906 1.00 0.00 A ATOM 310 HD2 ARG A 32 2.658 -15.756 -45.038 1.00 0.00 A ATOM 311 HD1 ARG A 32 1.993 -14.228 -44.462 1.00 0.00 A ATOM 312 HE ARG A 32 4.482 -14.626 -45.859 1.00 0.00 A ATOM 313 HG2 ARG A 32 2.504 -15.670 -42.588 1.00 0.00 A ATOM 314 HG1 ARG A 32 3.578 -14.270 -42.580 1.00 0.00 A ATOM 315 HH11 ARG A 32 2.647 -12.528 -43.774 1.00 0.00 A ATOM 316 HH12 ARG A 32 3.529 -11.103 -44.214 1.00 0.00 A ATOM 317 HH21 ARG A 32 5.651 -12.758 -46.447 1.00 0.00 A ATOM 318 HH22 ARG A 32 5.237 -11.235 -45.735 1.00 0.00 A ATOM 319 N ARG A 32 3.727 -17.958 -41.702 1.00 0.00 A ATOM 320 NE ARG A 32 3.915 -14.113 -45.246 1.00 0.00 A ATOM 321 NH1 ARG A 32 3.371 -12.087 -44.304 1.00 0.00 A ATOM 322 NH2 ARG A 32 5.082 -12.218 -45.827 1.00 0.00 A ATOM 323 O ARG A 32 3.517 -15.838 -39.982 1.00 0.00 A ATOM 324 C ALA A 33 6.312 -12.963 -39.587 1.00 0.00 A ATOM 325 CA ALA A 33 5.667 -14.284 -39.181 1.00 0.00 A ATOM 326 CB ALA A 33 6.392 -14.883 -37.985 1.00 0.00 A ATOM 327 HN ALA A 33 6.474 -15.345 -40.825 1.00 0.00 A ATOM 328 HA ALA A 33 4.642 -14.099 -38.894 1.00 0.00 A ATOM 329 HB1 ALA A 33 6.718 -15.884 -38.226 1.00 0.00 A ATOM 330 HB2 ALA A 33 7.251 -14.273 -37.744 1.00 0.00 A ATOM 331 HB3 ALA A 33 5.724 -14.916 -37.138 1.00 0.00 A ATOM 332 N ALA A 33 5.660 -15.227 -40.292 1.00 0.00 A ATOM 333 O ALA A 33 7.300 -12.942 -40.321 1.00 0.00 A ATOM 334 C THR A 34 6.576 -9.752 -38.148 1.00 0.00 A ATOM 335 CA THR A 34 6.265 -10.536 -39.418 1.00 0.00 A ATOM 336 CB THR A 34 5.268 -9.730 -40.273 1.00 0.00 A ATOM 337 CG2 THR A 34 5.850 -9.434 -41.647 1.00 0.00 A ATOM 338 HN THR A 34 4.961 -11.943 -38.524 1.00 0.00 A ATOM 339 HA THR A 34 7.176 -10.660 -39.985 1.00 0.00 A ATOM 340 HB THR A 34 5.064 -8.793 -39.774 1.00 0.00 A ATOM 341 HG1 THR A 34 3.347 -9.863 -40.699 1.00 0.00 A ATOM 342 HG21 THR A 34 6.925 -9.353 -41.573 1.00 0.00 A ATOM 343 HG22 THR A 34 5.444 -8.504 -42.017 1.00 0.00 A ATOM 344 HG23 THR A 34 5.596 -10.233 -42.325 1.00 0.00 A ATOM 345 N THR A 34 5.746 -11.861 -39.104 1.00 0.00 A ATOM 346 O THR A 34 5.669 -9.291 -37.453 1.00 0.00 A ATOM 347 OG1 THR A 34 4.044 -10.459 -40.415 1.00 0.00 A ATOM 348 C CYS A 35 7.666 -7.485 -36.620 1.00 0.00 A ATOM 349 CA CYS A 35 8.292 -8.876 -36.662 1.00 0.00 A ATOM 350 CB CYS A 35 9.817 -8.763 -36.632 1.00 0.00 A ATOM 351 HN CYS A 35 8.538 -9.994 -38.442 1.00 0.00 A ATOM 352 HA CYS A 35 7.964 -9.431 -35.796 1.00 0.00 A ATOM 353 HB2 CYS A 35 10.247 -9.715 -36.909 1.00 0.00 A ATOM 354 HB1 CYS A 35 10.129 -8.014 -37.345 1.00 0.00 A ATOM 355 HG CYS A 35 11.046 -7.107 -35.132 1.00 0.00 A ATOM 356 N CYS A 35 7.862 -9.604 -37.850 1.00 0.00 A ATOM 357 O CYS A 35 7.707 -6.744 -37.602 1.00 0.00 A ATOM 358 SG CYS A 35 10.492 -8.305 -35.018 1.00 0.00 A ATOM 359 C LYS A 36 7.410 -4.844 -34.657 1.00 0.00 A ATOM 360 CA LYS A 36 6.450 -5.837 -35.305 1.00 0.00 A ATOM 361 CB LYS A 36 5.187 -5.972 -34.452 1.00 0.00 A ATOM 362 CD LYS A 36 3.464 -6.096 -36.276 1.00 0.00 A ATOM 363 CE LYS A 36 2.803 -7.074 -37.236 1.00 0.00 A ATOM 364 CG LYS A 36 4.103 -6.816 -35.100 1.00 0.00 A ATOM 365 HN LYS A 36 7.086 -7.772 -34.728 1.00 0.00 A ATOM 366 HA LYS A 36 6.177 -5.470 -36.282 1.00 0.00 A ATOM 367 HB2 LYS A 36 5.451 -6.426 -33.508 1.00 0.00 A ATOM 368 HB1 LYS A 36 4.784 -4.986 -34.268 1.00 0.00 A ATOM 369 HD2 LYS A 36 2.716 -5.412 -35.905 1.00 0.00 A ATOM 370 HD1 LYS A 36 4.228 -5.545 -36.807 1.00 0.00 A ATOM 371 HE2 LYS A 36 3.235 -6.944 -38.216 1.00 0.00 A ATOM 372 HE1 LYS A 36 2.991 -8.080 -36.890 1.00 0.00 A ATOM 373 HG2 LYS A 36 4.540 -7.739 -35.451 1.00 0.00 A ATOM 374 HG1 LYS A 36 3.340 -7.033 -34.365 1.00 0.00 A ATOM 375 HZ1 LYS A 36 1.131 -5.875 -37.598 1.00 0.00 A ATOM 376 HZ2 LYS A 36 0.889 -7.045 -36.400 1.00 0.00 A ATOM 377 HZ3 LYS A 36 0.918 -7.497 -38.029 1.00 0.00 A ATOM 378 N LYS A 36 7.086 -7.138 -35.476 1.00 0.00 A ATOM 379 NZ LYS A 36 1.332 -6.857 -37.322 1.00 0.00 A ATOM 380 O LYS A 36 6.996 -3.983 -33.880 1.00 0.00 A ATOM 381 C ARG A 37 10.253 -3.144 -35.506 1.00 0.00 A ATOM 382 CA ARG A 37 9.710 -4.082 -34.431 1.00 0.00 A ATOM 383 CB ARG A 37 10.854 -4.897 -33.825 1.00 0.00 A ATOM 384 CD ARG A 37 11.976 -4.936 -31.577 1.00 0.00 A ATOM 385 CG ARG A 37 11.695 -4.118 -32.828 1.00 0.00 A ATOM 386 CZ ARG A 37 12.469 -4.548 -29.200 1.00 0.00 A ATOM 387 HN ARG A 37 8.961 -5.675 -35.606 1.00 0.00 A ATOM 388 HA ARG A 37 9.250 -3.491 -33.654 1.00 0.00 A ATOM 389 HB2 ARG A 37 10.439 -5.757 -33.319 1.00 0.00 A ATOM 390 HB1 ARG A 37 11.500 -5.236 -34.622 1.00 0.00 A ATOM 391 HD2 ARG A 37 11.090 -5.500 -31.325 1.00 0.00 A ATOM 392 HD1 ARG A 37 12.789 -5.617 -31.783 1.00 0.00 A ATOM 393 HE ARG A 37 12.493 -3.141 -30.614 1.00 0.00 A ATOM 394 HG2 ARG A 37 12.635 -3.856 -33.291 1.00 0.00 A ATOM 395 HG1 ARG A 37 11.166 -3.220 -32.549 1.00 0.00 A ATOM 396 HH11 ARG A 37 12.017 -6.459 -29.673 1.00 0.00 A ATOM 397 HH12 ARG A 37 12.367 -6.171 -28.001 1.00 0.00 A ATOM 398 HH21 ARG A 37 12.955 -2.749 -28.415 1.00 0.00 A ATOM 399 HH22 ARG A 37 12.899 -4.061 -27.286 1.00 0.00 A ATOM 400 N ARG A 37 8.692 -4.969 -34.982 1.00 0.00 A ATOM 401 NE ARG A 37 12.339 -4.093 -30.441 1.00 0.00 A ATOM 402 NH1 ARG A 37 12.267 -5.831 -28.936 1.00 0.00 A ATOM 403 NH2 ARG A 37 12.802 -3.718 -28.220 1.00 0.00 A ATOM 404 O ARG A 37 10.486 -3.556 -36.641 1.00 0.00 A ATOM 405 C GLU A 38 12.417 -1.181 -36.435 1.00 0.00 A ATOM 406 CA GLU A 38 10.964 -0.887 -36.071 1.00 0.00 A ATOM 407 CB GLU A 38 10.853 0.515 -35.468 1.00 0.00 A ATOM 408 CD GLU A 38 10.333 2.957 -35.855 1.00 0.00 A ATOM 409 CG GLU A 38 10.514 1.591 -36.487 1.00 0.00 A ATOM 410 HN GLU A 38 10.246 -1.615 -34.217 1.00 0.00 A ATOM 411 HA GLU A 38 10.365 -0.932 -36.967 1.00 0.00 A ATOM 412 HB2 GLU A 38 10.081 0.509 -34.712 1.00 0.00 A ATOM 413 HB1 GLU A 38 11.795 0.771 -35.006 1.00 0.00 A ATOM 414 HG2 GLU A 38 11.314 1.648 -37.210 1.00 0.00 A ATOM 415 HG1 GLU A 38 9.597 1.318 -36.988 1.00 0.00 A ATOM 416 N GLU A 38 10.451 -1.882 -35.138 1.00 0.00 A ATOM 417 O GLU A 38 12.964 -0.598 -37.371 1.00 0.00 A ATOM 418 OE1 GLU A 38 11.262 3.414 -35.156 1.00 0.00 A ATOM 419 OE2 GLU A 38 9.264 3.569 -36.059 1.00 0.00 A ATOM 420 C GLY A 39 14.547 -3.668 -36.835 1.00 0.00 A ATOM 421 CA GLY A 39 14.419 -2.446 -35.947 1.00 0.00 A ATOM 422 HN GLY A 39 12.550 -2.522 -34.955 1.00 0.00 A ATOM 423 HA2 GLY A 39 14.910 -1.612 -36.426 1.00 0.00 A ATOM 424 HA1 GLY A 39 14.909 -2.647 -35.005 1.00 0.00 A ATOM 425 N GLY A 39 13.036 -2.090 -35.688 1.00 0.00 A ATOM 426 O GLY A 39 15.630 -3.966 -37.339 1.00 0.00 A ATOM 427 C CYS A 40 12.406 -5.455 -38.976 1.00 0.00 A ATOM 428 CA CYS A 40 13.433 -5.576 -37.856 1.00 0.00 A ATOM 429 CB CYS A 40 13.134 -6.811 -37.004 1.00 0.00 A ATOM 430 HN CYS A 40 12.607 -4.089 -36.595 1.00 0.00 A ATOM 431 HA CYS A 40 14.414 -5.680 -38.293 1.00 0.00 A ATOM 432 HB2 CYS A 40 12.677 -6.497 -36.077 1.00 0.00 A ATOM 433 HB1 CYS A 40 12.446 -7.449 -37.539 1.00 0.00 A ATOM 434 HG CYS A 40 15.594 -7.380 -37.353 1.00 0.00 A ATOM 435 N CYS A 40 13.440 -4.377 -37.024 1.00 0.00 A ATOM 436 O CYS A 40 12.750 -5.151 -40.118 1.00 0.00 A ATOM 437 SG CYS A 40 14.593 -7.795 -36.592 1.00 0.00 A ATOM 438 C GLY A 41 10.414 -6.370 -40.901 1.00 0.00 A ATOM 439 CA GLY A 41 10.084 -5.611 -39.632 1.00 0.00 A ATOM 440 HN GLY A 41 10.926 -5.934 -37.716 1.00 0.00 A ATOM 441 HA2 GLY A 41 9.176 -6.015 -39.209 1.00 0.00 A ATOM 442 HA1 GLY A 41 9.922 -4.572 -39.880 1.00 0.00 A ATOM 443 N GLY A 41 11.142 -5.696 -38.642 1.00 0.00 A ATOM 444 O GLY A 41 10.536 -5.778 -41.974 1.00 0.00 A ATOM 445 C PHE A 42 10.002 -9.772 -41.953 1.00 0.00 A ATOM 446 CA PHE A 42 10.884 -8.527 -41.928 1.00 0.00 A ATOM 447 CB PHE A 42 12.359 -8.933 -41.891 1.00 0.00 A ATOM 448 CD1 PHE A 42 12.624 -9.391 -39.439 1.00 0.00 A ATOM 449 CD2 PHE A 42 13.104 -11.148 -40.978 1.00 0.00 A ATOM 450 CE1 PHE A 42 12.939 -10.225 -38.383 1.00 0.00 A ATOM 451 CE2 PHE A 42 13.420 -11.986 -39.926 1.00 0.00 A ATOM 452 CG PHE A 42 12.702 -9.842 -40.746 1.00 0.00 A ATOM 453 CZ PHE A 42 13.338 -11.524 -38.627 1.00 0.00 A ATOM 454 HN PHE A 42 10.453 -8.099 -39.899 1.00 0.00 A ATOM 455 HA PHE A 42 10.700 -7.951 -42.822 1.00 0.00 A ATOM 456 HB2 PHE A 42 12.606 -9.447 -42.808 1.00 0.00 A ATOM 457 HB1 PHE A 42 12.967 -8.045 -41.806 1.00 0.00 A ATOM 458 HD1 PHE A 42 12.311 -8.374 -39.247 1.00 0.00 A ATOM 459 HD2 PHE A 42 13.169 -11.510 -41.993 1.00 0.00 A ATOM 460 HE1 PHE A 42 12.874 -9.860 -37.368 1.00 0.00 A ATOM 461 HE2 PHE A 42 13.732 -13.002 -40.119 1.00 0.00 A ATOM 462 HZ PHE A 42 13.584 -12.178 -37.803 1.00 0.00 A ATOM 463 N PHE A 42 10.562 -7.685 -40.781 1.00 0.00 A ATOM 464 O PHE A 42 9.547 -10.244 -40.911 1.00 0.00 A ATOM 465 C ASP A 43 9.793 -12.752 -43.274 1.00 0.00 A ATOM 466 CA ASP A 43 8.939 -11.488 -43.312 1.00 0.00 A ATOM 467 CB ASP A 43 8.163 -11.421 -44.628 1.00 0.00 A ATOM 468 CG ASP A 43 9.066 -11.551 -45.839 1.00 0.00 A ATOM 469 HN ASP A 43 10.157 -9.875 -43.943 1.00 0.00 A ATOM 470 HA ASP A 43 8.237 -11.519 -42.492 1.00 0.00 A ATOM 471 HB2 ASP A 43 7.440 -12.223 -44.654 1.00 0.00 A ATOM 472 HB1 ASP A 43 7.647 -10.474 -44.686 1.00 0.00 A ATOM 473 N ASP A 43 9.766 -10.298 -43.149 1.00 0.00 A ATOM 474 O ASP A 43 10.900 -12.782 -43.813 1.00 0.00 A ATOM 475 OD1 ASP A 43 10.198 -11.026 -45.794 1.00 0.00 A ATOM 476 OD2 ASP A 43 8.640 -12.177 -46.833 1.00 0.00 A ATOM 477 C TYR A 44 9.036 -16.192 -42.155 1.00 0.00 A ATOM 478 CA TYR A 44 9.988 -15.058 -42.523 1.00 0.00 A ATOM 479 CB TYR A 44 11.099 -14.949 -41.476 1.00 0.00 A ATOM 480 CD1 TYR A 44 10.425 -13.093 -39.902 1.00 0.00 A ATOM 481 CD2 TYR A 44 10.357 -15.334 -39.093 1.00 0.00 A ATOM 482 CE1 TYR A 44 9.987 -12.632 -38.676 1.00 0.00 A ATOM 483 CE2 TYR A 44 9.916 -14.883 -37.864 1.00 0.00 A ATOM 484 CG TYR A 44 10.618 -14.450 -40.132 1.00 0.00 A ATOM 485 CZ TYR A 44 9.733 -13.531 -37.660 1.00 0.00 A ATOM 486 HN TYR A 44 8.386 -13.708 -42.224 1.00 0.00 A ATOM 487 HA TYR A 44 10.432 -15.273 -43.483 1.00 0.00 A ATOM 488 HB2 TYR A 44 11.541 -15.922 -41.329 1.00 0.00 A ATOM 489 HB1 TYR A 44 11.855 -14.265 -41.833 1.00 0.00 A ATOM 490 HD1 TYR A 44 10.625 -12.392 -40.699 1.00 0.00 A ATOM 491 HD2 TYR A 44 10.502 -16.393 -39.256 1.00 0.00 A ATOM 492 HE1 TYR A 44 9.843 -11.574 -38.515 1.00 0.00 A ATOM 493 HE2 TYR A 44 9.718 -15.586 -37.069 1.00 0.00 A ATOM 494 HH TYR A 44 8.869 -13.794 -35.963 1.00 0.00 A ATOM 495 N TYR A 44 9.272 -13.792 -42.634 1.00 0.00 A ATOM 496 O TYR A 44 8.010 -15.971 -41.511 1.00 0.00 A ATOM 497 OH TYR A 44 9.296 -13.077 -36.437 1.00 0.00 A ATOM 498 C CYS A 45 8.700 -18.994 -40.822 1.00 0.00 A ATOM 499 CA CYS A 45 8.563 -18.576 -42.282 1.00 0.00 A ATOM 500 CB CYS A 45 8.955 -19.736 -43.198 1.00 0.00 A ATOM 501 HN CYS A 45 10.215 -17.517 -43.077 1.00 0.00 A ATOM 502 HA CYS A 45 7.534 -18.311 -42.472 1.00 0.00 A ATOM 503 HB2 CYS A 45 9.855 -19.473 -43.734 1.00 0.00 A ATOM 504 HB1 CYS A 45 9.147 -20.611 -42.595 1.00 0.00 A ATOM 505 HG CYS A 45 7.992 -19.551 -45.551 1.00 0.00 A ATOM 506 N CYS A 45 9.385 -17.405 -42.567 1.00 0.00 A ATOM 507 O CYS A 45 9.809 -19.097 -40.296 1.00 0.00 A ATOM 508 SG CYS A 45 7.696 -20.172 -44.419 1.00 0.00 A ATOM 509 C THR A 46 7.876 -21.122 -38.626 1.00 0.00 A ATOM 510 CA THR A 46 7.560 -19.638 -38.771 1.00 0.00 A ATOM 511 CB THR A 46 6.200 -19.347 -38.108 1.00 0.00 A ATOM 512 CG2 THR A 46 5.070 -20.019 -38.873 1.00 0.00 A ATOM 513 HN THR A 46 6.714 -19.134 -40.644 1.00 0.00 A ATOM 514 HA THR A 46 8.318 -19.066 -38.255 1.00 0.00 A ATOM 515 HB THR A 46 6.035 -18.279 -38.115 1.00 0.00 A ATOM 516 HG1 THR A 46 6.136 -20.767 -36.741 1.00 0.00 A ATOM 517 HG21 THR A 46 4.555 -20.709 -38.222 1.00 0.00 A ATOM 518 HG22 THR A 46 5.477 -20.556 -39.717 1.00 0.00 A ATOM 519 HG23 THR A 46 4.378 -19.269 -39.223 1.00 0.00 A ATOM 520 N THR A 46 7.566 -19.233 -40.171 1.00 0.00 A ATOM 521 O THR A 46 7.974 -21.641 -37.514 1.00 0.00 A ATOM 522 OG1 THR A 46 6.207 -19.809 -36.753 1.00 0.00 A ATOM 523 C LYS A 47 9.840 -23.461 -39.595 1.00 0.00 A ATOM 524 CA LYS A 47 8.341 -23.227 -39.757 1.00 0.00 A ATOM 525 CB LYS A 47 7.850 -23.875 -41.053 1.00 0.00 A ATOM 526 CD LYS A 47 5.459 -24.170 -40.341 1.00 0.00 A ATOM 527 CE LYS A 47 4.923 -25.519 -40.795 1.00 0.00 A ATOM 528 CG LYS A 47 6.398 -23.568 -41.374 1.00 0.00 A ATOM 529 HN LYS A 47 7.944 -21.332 -40.613 1.00 0.00 A ATOM 530 HA LYS A 47 7.827 -23.677 -38.921 1.00 0.00 A ATOM 531 HB2 LYS A 47 8.460 -23.523 -41.871 1.00 0.00 A ATOM 532 HB1 LYS A 47 7.960 -24.947 -40.969 1.00 0.00 A ATOM 533 HD2 LYS A 47 5.996 -24.302 -39.413 1.00 0.00 A ATOM 534 HD1 LYS A 47 4.629 -23.496 -40.186 1.00 0.00 A ATOM 535 HE2 LYS A 47 4.152 -25.356 -41.532 1.00 0.00 A ATOM 536 HE1 LYS A 47 5.731 -26.083 -41.237 1.00 0.00 A ATOM 537 HG2 LYS A 47 6.260 -22.497 -41.389 1.00 0.00 A ATOM 538 HG1 LYS A 47 6.159 -23.977 -42.346 1.00 0.00 A ATOM 539 HZ1 LYS A 47 4.240 -25.687 -38.828 1.00 0.00 A ATOM 540 HZ2 LYS A 47 4.984 -27.088 -39.416 1.00 0.00 A ATOM 541 HZ3 LYS A 47 3.422 -26.683 -39.924 1.00 0.00 A ATOM 542 N LYS A 47 8.035 -21.802 -39.757 1.00 0.00 A ATOM 543 NZ LYS A 47 4.352 -26.298 -39.661 1.00 0.00 A ATOM 544 O LYS A 47 10.268 -24.244 -38.747 1.00 0.00 A ATOM 545 C CYS A 48 12.727 -21.636 -39.820 1.00 0.00 A ATOM 546 CA CYS A 48 12.084 -22.909 -40.359 1.00 0.00 A ATOM 547 CB CYS A 48 12.639 -23.227 -41.749 1.00 0.00 A ATOM 548 HN CYS A 48 10.233 -22.167 -41.068 1.00 0.00 A ATOM 549 HA CYS A 48 12.317 -23.726 -39.693 1.00 0.00 A ATOM 550 HB2 CYS A 48 13.718 -23.241 -41.702 1.00 0.00 A ATOM 551 HB1 CYS A 48 12.286 -24.200 -42.055 1.00 0.00 A ATOM 552 HG CYS A 48 13.258 -21.654 -43.657 1.00 0.00 A ATOM 553 N CYS A 48 10.632 -22.776 -40.413 1.00 0.00 A ATOM 554 O CYS A 48 13.952 -21.532 -39.741 1.00 0.00 A ATOM 555 SG CYS A 48 12.161 -22.038 -43.024 1.00 0.00 A ATOM 556 C LEU A 49 13.430 -18.790 -39.845 1.00 0.00 A ATOM 557 CA LEU A 49 12.381 -19.401 -38.921 1.00 0.00 A ATOM 558 CB LEU A 49 12.972 -19.603 -37.524 1.00 0.00 A ATOM 559 CD1 LEU A 49 12.682 -19.945 -35.058 1.00 0.00 A ATOM 560 CD2 LEU A 49 11.094 -18.471 -36.308 1.00 0.00 A ATOM 561 CG LEU A 49 11.965 -19.718 -36.379 1.00 0.00 A ATOM 562 HN LEU A 49 10.929 -20.811 -39.538 1.00 0.00 A ATOM 563 HA LEU A 49 11.541 -18.725 -38.853 1.00 0.00 A ATOM 564 HB2 LEU A 49 13.558 -20.509 -37.541 1.00 0.00 A ATOM 565 HB1 LEU A 49 13.618 -18.762 -37.315 1.00 0.00 A ATOM 566 HD11 LEU A 49 13.677 -20.320 -35.248 1.00 0.00 A ATOM 567 HD12 LEU A 49 12.133 -20.666 -34.470 1.00 0.00 A ATOM 568 HD13 LEU A 49 12.745 -19.013 -34.517 1.00 0.00 A ATOM 569 HD21 LEU A 49 11.230 -17.992 -35.350 1.00 0.00 A ATOM 570 HD22 LEU A 49 10.058 -18.749 -36.428 1.00 0.00 A ATOM 571 HD23 LEU A 49 11.378 -17.789 -37.096 1.00 0.00 A ATOM 572 HG LEU A 49 11.320 -20.567 -36.559 1.00 0.00 A ATOM 573 N LEU A 49 11.894 -20.669 -39.451 1.00 0.00 A ATOM 574 O LEU A 49 14.342 -18.097 -39.393 1.00 0.00 A ATOM 575 C CYS A 50 13.509 -17.624 -43.130 1.00 0.00 A ATOM 576 CA CYS A 50 14.226 -18.525 -42.129 1.00 0.00 A ATOM 577 CB CYS A 50 14.922 -19.671 -42.864 1.00 0.00 A ATOM 578 HN CYS A 50 12.544 -19.609 -41.440 1.00 0.00 A ATOM 579 HA CYS A 50 14.968 -17.941 -41.606 1.00 0.00 A ATOM 580 HB2 CYS A 50 14.523 -20.611 -42.509 1.00 0.00 A ATOM 581 HB1 CYS A 50 14.726 -19.582 -43.922 1.00 0.00 A ATOM 582 HG CYS A 50 16.972 -20.454 -41.566 1.00 0.00 A ATOM 583 N CYS A 50 13.292 -19.050 -41.140 1.00 0.00 A ATOM 584 O CYS A 50 12.327 -17.324 -42.974 1.00 0.00 A ATOM 585 SG CYS A 50 16.715 -19.715 -42.635 1.00 0.00 A ATOM 586 C ASN A 51 12.370 -16.907 -45.732 1.00 0.00 A ATOM 587 CA ASN A 51 13.669 -16.325 -45.183 1.00 0.00 A ATOM 588 CB ASN A 51 14.672 -16.124 -46.321 1.00 0.00 A ATOM 589 CG ASN A 51 15.663 -15.014 -46.029 1.00 0.00 A ATOM 590 HN ASN A 51 15.174 -17.468 -44.228 1.00 0.00 A ATOM 591 HA ASN A 51 13.458 -15.370 -44.728 1.00 0.00 A ATOM 592 HB2 ASN A 51 15.223 -17.041 -46.473 1.00 0.00 A ATOM 593 HB1 ASN A 51 14.137 -15.877 -47.225 1.00 0.00 A ATOM 594 HD21 ASN A 51 15.943 -15.714 -44.189 1.00 0.00 A ATOM 595 HD22 ASN A 51 16.850 -14.303 -44.602 1.00 0.00 A ATOM 596 N ASN A 51 14.235 -17.194 -44.157 1.00 0.00 A ATOM 597 ND2 ASN A 51 16.207 -15.010 -44.818 1.00 0.00 A ATOM 598 O ASN A 51 12.269 -18.110 -45.974 1.00 0.00 A ATOM 599 OD1 ASN A 51 15.935 -14.170 -46.883 1.00 0.00 A ATOM 600 C TYR A 52 10.096 -16.515 -47.971 1.00 0.00 A ATOM 601 CA TYR A 52 10.085 -16.472 -46.446 1.00 0.00 A ATOM 602 CB TYR A 52 8.981 -15.532 -45.959 1.00 0.00 A ATOM 603 CD1 TYR A 52 6.899 -16.945 -45.736 1.00 0.00 A ATOM 604 CD2 TYR A 52 6.982 -15.333 -47.491 1.00 0.00 A ATOM 605 CE1 TYR A 52 5.634 -17.325 -46.139 1.00 0.00 A ATOM 606 CE2 TYR A 52 5.717 -15.706 -47.899 1.00 0.00 A ATOM 607 CG TYR A 52 7.595 -15.944 -46.404 1.00 0.00 A ATOM 608 CZ TYR A 52 5.046 -16.702 -47.221 1.00 0.00 A ATOM 609 HN TYR A 52 11.519 -15.098 -45.715 1.00 0.00 A ATOM 610 HA TYR A 52 9.889 -17.466 -46.070 1.00 0.00 A ATOM 611 HB2 TYR A 52 8.988 -15.506 -44.881 1.00 0.00 A ATOM 612 HB1 TYR A 52 9.170 -14.539 -46.340 1.00 0.00 A ATOM 613 HD1 TYR A 52 7.362 -17.431 -44.890 1.00 0.00 A ATOM 614 HD2 TYR A 52 7.510 -14.553 -48.020 1.00 0.00 A ATOM 615 HE1 TYR A 52 5.108 -18.105 -45.608 1.00 0.00 A ATOM 616 HE2 TYR A 52 5.257 -15.218 -48.746 1.00 0.00 A ATOM 617 HH TYR A 52 3.762 -18.028 -47.758 1.00 0.00 A ATOM 618 N TYR A 52 11.378 -16.045 -45.927 1.00 0.00 A ATOM 619 O TYR A 52 10.756 -15.704 -48.621 1.00 0.00 A ATOM 620 OH TYR A 52 3.786 -17.077 -47.625 1.00 0.00 A ATOM 621 C HIS A 53 8.770 -16.337 -50.636 1.00 0.00 A ATOM 622 CA HIS A 53 9.284 -17.617 -49.984 1.00 0.00 A ATOM 623 CB HIS A 53 8.374 -18.790 -50.349 1.00 0.00 A ATOM 624 CD2 HIS A 53 8.774 -20.558 -48.494 1.00 0.00 A ATOM 625 CE1 HIS A 53 9.671 -22.127 -49.735 1.00 0.00 A ATOM 626 CG HIS A 53 8.817 -20.096 -49.766 1.00 0.00 A ATOM 627 HN HIS A 53 8.856 -18.083 -47.964 1.00 0.00 A ATOM 628 HA HIS A 53 10.279 -17.817 -50.350 1.00 0.00 A ATOM 629 HB2 HIS A 53 7.376 -18.588 -49.990 1.00 0.00 A ATOM 630 HB1 HIS A 53 8.349 -18.897 -51.424 1.00 0.00 A ATOM 631 HD1 HIS A 53 9.553 -21.071 -51.483 1.00 0.00 A ATOM 632 HD2 HIS A 53 8.389 -20.030 -47.633 1.00 0.00 A ATOM 633 HE1 HIS A 53 10.124 -23.056 -50.048 1.00 0.00 A ATOM 634 N HIS A 53 9.360 -17.467 -48.535 1.00 0.00 A ATOM 635 ND1 HIS A 53 9.385 -21.102 -50.518 1.00 0.00 A ATOM 636 NE2 HIS A 53 9.311 -21.821 -48.501 1.00 0.00 A ATOM 637 O HIS A 53 7.604 -15.971 -50.479 1.00 0.00 A ATOM 638 C THR A 54 9.680 -14.454 -53.513 1.00 0.00 A ATOM 639 CA THR A 54 9.283 -14.417 -52.041 1.00 0.00 A ATOM 640 CB THR A 54 9.947 -13.199 -51.373 1.00 0.00 A ATOM 641 CG2 THR A 54 9.433 -13.012 -49.954 1.00 0.00 A ATOM 642 HN THR A 54 10.562 -15.999 -51.455 1.00 0.00 A ATOM 643 HA THR A 54 8.212 -14.301 -51.970 1.00 0.00 A ATOM 644 HB THR A 54 9.705 -12.316 -51.947 1.00 0.00 A ATOM 645 HG1 THR A 54 11.789 -12.591 -51.733 1.00 0.00 A ATOM 646 HG21 THR A 54 8.532 -13.593 -49.818 1.00 0.00 A ATOM 647 HG22 THR A 54 9.217 -11.968 -49.783 1.00 0.00 A ATOM 648 HG23 THR A 54 10.183 -13.344 -49.252 1.00 0.00 A ATOM 649 N THR A 54 9.647 -15.657 -51.368 1.00 0.00 A ATOM 650 O THR A 54 10.183 -15.464 -54.006 1.00 0.00 A ATOM 651 OG1 THR A 54 11.369 -13.366 -51.352 1.00 0.00 A ATOM 652 C THR A 55 11.227 -13.670 -55.881 1.00 0.00 A ATOM 653 CA THR A 55 9.783 -13.252 -55.626 1.00 0.00 A ATOM 654 CB THR A 55 9.574 -11.822 -56.159 1.00 0.00 A ATOM 655 CG2 THR A 55 10.331 -10.812 -55.310 1.00 0.00 A ATOM 656 HN THR A 55 9.047 -12.574 -53.761 1.00 0.00 A ATOM 657 HA THR A 55 9.126 -13.915 -56.169 1.00 0.00 A ATOM 658 HB THR A 55 8.520 -11.588 -56.115 1.00 0.00 A ATOM 659 HG1 THR A 55 9.331 -11.323 -58.052 1.00 0.00 A ATOM 660 HG21 THR A 55 11.383 -11.056 -55.312 1.00 0.00 A ATOM 661 HG22 THR A 55 9.957 -10.840 -54.298 1.00 0.00 A ATOM 662 HG23 THR A 55 10.192 -9.822 -55.718 1.00 0.00 A ATOM 663 N THR A 55 9.451 -13.346 -54.211 1.00 0.00 A ATOM 664 O THR A 55 11.558 -14.177 -56.953 1.00 0.00 A ATOM 665 OG1 THR A 55 10.015 -11.736 -57.519 1.00 0.00 A ATOM 666 C LYS A 56 13.697 -15.306 -54.774 1.00 0.00 A ATOM 667 CA LYS A 56 13.493 -13.812 -55.003 1.00 0.00 A ATOM 668 CB LYS A 56 14.326 -13.013 -53.998 1.00 0.00 A ATOM 669 CD LYS A 56 16.682 -12.262 -53.558 1.00 0.00 A ATOM 670 CE LYS A 56 16.357 -11.762 -52.159 1.00 0.00 A ATOM 671 CG LYS A 56 15.788 -13.423 -53.957 1.00 0.00 A ATOM 672 HN LYS A 56 11.760 -13.048 -54.057 1.00 0.00 A ATOM 673 HA LYS A 56 13.817 -13.566 -56.003 1.00 0.00 A ATOM 674 HB2 LYS A 56 14.275 -11.966 -54.258 1.00 0.00 A ATOM 675 HB1 LYS A 56 13.907 -13.151 -53.011 1.00 0.00 A ATOM 676 HD2 LYS A 56 17.712 -12.586 -53.581 1.00 0.00 A ATOM 677 HD1 LYS A 56 16.542 -11.453 -54.261 1.00 0.00 A ATOM 678 HE2 LYS A 56 16.987 -10.915 -51.937 1.00 0.00 A ATOM 679 HE1 LYS A 56 15.321 -11.456 -52.132 1.00 0.00 A ATOM 680 HG2 LYS A 56 15.909 -14.220 -53.237 1.00 0.00 A ATOM 681 HG1 LYS A 56 16.082 -13.773 -54.936 1.00 0.00 A ATOM 682 HZ1 LYS A 56 15.667 -13.143 -50.751 1.00 0.00 A ATOM 683 HZ2 LYS A 56 17.149 -12.433 -50.347 1.00 0.00 A ATOM 684 HZ3 LYS A 56 17.081 -13.623 -51.547 1.00 0.00 A ATOM 685 N LYS A 56 12.084 -13.455 -54.888 1.00 0.00 A ATOM 686 NZ LYS A 56 16.579 -12.814 -51.129 1.00 0.00 A ATOM 687 O LYS A 56 13.926 -16.063 -55.718 1.00 0.00 A ATOM 688 C ASP A 57 13.627 -17.335 -51.660 1.00 0.00 A ATOM 689 CA ASP A 57 13.782 -17.129 -53.164 1.00 0.00 A ATOM 690 CB ASP A 57 15.155 -17.627 -53.620 1.00 0.00 A ATOM 691 CG ASP A 57 15.060 -18.851 -54.509 1.00 0.00 A ATOM 692 HN ASP A 57 13.425 -15.073 -52.807 1.00 0.00 A ATOM 693 HA ASP A 57 13.017 -17.695 -53.673 1.00 0.00 A ATOM 694 HB2 ASP A 57 15.650 -16.841 -54.172 1.00 0.00 A ATOM 695 HB1 ASP A 57 15.746 -17.879 -52.752 1.00 0.00 A ATOM 696 N ASP A 57 13.610 -15.724 -53.516 1.00 0.00 A ATOM 697 O ASP A 57 13.451 -16.376 -50.907 1.00 0.00 A ATOM 698 OD1 ASP A 57 14.439 -18.754 -55.589 1.00 0.00 A ATOM 699 OD2 ASP A 57 15.608 -19.906 -54.126 1.00 0.00 A ATOM 700 C CYS A 58 14.887 -19.395 -49.239 1.00 0.00 A ATOM 701 CA CYS A 58 13.557 -18.922 -49.817 1.00 0.00 A ATOM 702 CB CYS A 58 12.491 -20.002 -49.625 1.00 0.00 A ATOM 703 HN CYS A 58 13.834 -19.311 -51.879 1.00 0.00 A ATOM 704 HA CYS A 58 13.250 -18.029 -49.295 1.00 0.00 A ATOM 705 HB2 CYS A 58 11.536 -19.616 -49.947 1.00 0.00 A ATOM 706 HB1 CYS A 58 12.747 -20.860 -50.229 1.00 0.00 A ATOM 707 HG CYS A 58 13.293 -21.412 -47.657 1.00 0.00 A ATOM 708 N CYS A 58 13.692 -18.590 -51.230 1.00 0.00 A ATOM 709 O CYS A 58 15.272 -20.552 -49.407 1.00 0.00 A ATOM 710 SG CYS A 58 12.309 -20.564 -47.916 1.00 0.00 A TER ATOM 711 ZN ZN B 101 13.413 -8.628 -33.692 1.00 0.00 B TER ATOM 712 ZN ZN C 102 10.294 -21.671 -45.640 1.00 0.00 C END
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