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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448476 |
2o10   |
15059 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 7 -17.360 1.967 6.988 1.00 0.00 A ATOM 2 CA GLY A 7 -18.616 1.207 6.628 1.00 0.00 A ATOM 3 HT1 GLY A 7 -20.114 2.472 7.419 1.00 0.00 A ATOM 4 HA2 GLY A 7 -18.778 0.428 7.358 1.00 0.00 A ATOM 5 HA1 GLY A 7 -18.484 0.756 5.655 1.00 0.00 A ATOM 6 N GLY A 7 -19.775 2.069 6.591 1.00 0.00 A ATOM 7 O GLY A 7 -17.372 2.813 7.885 1.00 0.00 A ATOM 8 C ALA A 8 -14.558 3.047 5.241 1.00 0.00 A ATOM 9 CA ALA A 8 -15.009 2.343 6.512 1.00 0.00 A ATOM 10 CB ALA A 8 -13.970 1.327 6.962 1.00 0.00 A ATOM 11 HN ALA A 8 -16.347 1.011 5.563 1.00 0.00 A ATOM 12 HA ALA A 8 -15.141 3.072 7.299 1.00 0.00 A ATOM 13 HB1 ALA A 8 -13.031 1.827 7.138 1.00 0.00 A ATOM 14 HB2 ALA A 8 -13.840 0.578 6.194 1.00 0.00 A ATOM 15 HB3 ALA A 8 -14.302 0.851 7.874 1.00 0.00 A ATOM 16 N ALA A 8 -16.284 1.682 6.279 1.00 0.00 A ATOM 17 O ALA A 8 -15.320 3.139 4.279 1.00 0.00 A ATOM 18 C LYS A 9 -11.427 3.569 3.757 1.00 0.00 A ATOM 19 CA LYS A 9 -12.787 4.166 4.042 1.00 0.00 A ATOM 20 CB LYS A 9 -12.688 5.691 4.177 1.00 0.00 A ATOM 21 CD LYS A 9 -11.431 7.650 5.119 1.00 0.00 A ATOM 22 CE LYS A 9 -10.603 7.906 3.867 1.00 0.00 A ATOM 23 CG LYS A 9 -11.756 6.171 5.279 1.00 0.00 A ATOM 24 HN LYS A 9 -12.766 3.461 6.028 1.00 0.00 A ATOM 25 HA LYS A 9 -13.446 3.929 3.219 1.00 0.00 A ATOM 26 HB2 LYS A 9 -12.332 6.098 3.241 1.00 0.00 A ATOM 27 HB1 LYS A 9 -13.674 6.083 4.375 1.00 0.00 A ATOM 28 HD2 LYS A 9 -12.355 8.207 5.049 1.00 0.00 A ATOM 29 HD1 LYS A 9 -10.874 7.982 5.984 1.00 0.00 A ATOM 30 HE2 LYS A 9 -9.677 7.357 3.945 1.00 0.00 A ATOM 31 HE1 LYS A 9 -11.155 7.556 3.006 1.00 0.00 A ATOM 32 HG2 LYS A 9 -12.235 6.018 6.236 1.00 0.00 A ATOM 33 HG1 LYS A 9 -10.840 5.601 5.235 1.00 0.00 A ATOM 34 HZ1 LYS A 9 -10.037 9.777 4.603 1.00 0.00 A ATOM 35 HZ2 LYS A 9 -11.134 9.849 3.312 1.00 0.00 A ATOM 36 HZ3 LYS A 9 -9.503 9.472 3.020 1.00 0.00 A ATOM 37 N LYS A 9 -13.332 3.544 5.231 1.00 0.00 A ATOM 38 NZ LYS A 9 -10.297 9.349 3.687 1.00 0.00 A ATOM 39 O LYS A 9 -10.698 3.183 4.675 1.00 0.00 A ATOM 40 C CYS A 10 -8.663 3.531 2.580 1.00 0.00 A ATOM 41 CA CYS A 10 -9.897 2.840 2.031 1.00 0.00 A ATOM 42 CB CYS A 10 -9.886 2.864 0.513 1.00 0.00 A ATOM 43 HN CYS A 10 -11.697 3.907 1.822 1.00 0.00 A ATOM 44 HA CYS A 10 -9.915 1.816 2.370 1.00 0.00 A ATOM 45 HB2 CYS A 10 -10.865 2.585 0.154 1.00 0.00 A ATOM 46 HB1 CYS A 10 -9.671 3.872 0.186 1.00 0.00 A ATOM 47 N CYS A 10 -11.103 3.493 2.487 1.00 0.00 A ATOM 48 O CYS A 10 -8.605 4.754 2.657 1.00 0.00 A ATOM 49 SG CYS A 10 -8.681 1.761 -0.290 1.00 0.00 A ATOM 50 C GLY A 11 -5.651 3.819 2.208 1.00 0.00 A ATOM 51 CA GLY A 11 -6.409 3.250 3.396 1.00 0.00 A ATOM 52 HN GLY A 11 -7.894 1.768 3.094 1.00 0.00 A ATOM 53 HA2 GLY A 11 -6.548 4.031 4.131 1.00 0.00 A ATOM 54 HA1 GLY A 11 -5.826 2.454 3.835 1.00 0.00 A ATOM 55 N GLY A 11 -7.706 2.727 3.013 1.00 0.00 A ATOM 56 O GLY A 11 -4.638 4.501 2.377 1.00 0.00 A ATOM 57 C ALA A 12 -6.504 5.099 -0.828 1.00 0.00 A ATOM 58 CA ALA A 12 -5.559 4.074 -0.211 1.00 0.00 A ATOM 59 CB ALA A 12 -5.262 2.960 -1.204 1.00 0.00 A ATOM 60 HN ALA A 12 -6.917 2.935 0.938 1.00 0.00 A ATOM 61 HA ALA A 12 -4.628 4.561 0.043 1.00 0.00 A ATOM 62 HB1 ALA A 12 -4.602 2.237 -0.747 1.00 0.00 A ATOM 63 HB2 ALA A 12 -4.788 3.376 -2.081 1.00 0.00 A ATOM 64 HB3 ALA A 12 -6.185 2.476 -1.490 1.00 0.00 A ATOM 65 N ALA A 12 -6.137 3.530 1.007 1.00 0.00 A ATOM 66 O ALA A 12 -6.129 6.252 -1.044 1.00 0.00 A ATOM 67 C CYS A 13 -9.253 6.579 -0.697 1.00 0.00 A ATOM 68 CA CYS A 13 -8.739 5.542 -1.691 1.00 0.00 A ATOM 69 CB CYS A 13 -9.951 4.735 -2.179 1.00 0.00 A ATOM 70 HN CYS A 13 -7.985 3.754 -0.847 1.00 0.00 A ATOM 71 HA CYS A 13 -8.290 6.048 -2.529 1.00 0.00 A ATOM 72 HB2 CYS A 13 -10.394 4.232 -1.334 1.00 0.00 A ATOM 73 HB1 CYS A 13 -10.677 5.423 -2.592 1.00 0.00 A ATOM 74 N CYS A 13 -7.738 4.674 -1.085 1.00 0.00 A ATOM 75 O CYS A 13 -9.053 6.475 0.511 1.00 0.00 A ATOM 76 SG CYS A 13 -9.614 3.471 -3.446 1.00 0.00 A ATOM 77 C GLU A 14 -12.182 7.987 -0.525 1.00 0.00 A ATOM 78 CA GLU A 14 -10.746 8.484 -0.456 1.00 0.00 A ATOM 79 CB GLU A 14 -10.641 9.919 -0.998 1.00 0.00 A ATOM 80 CD GLU A 14 -10.660 9.378 -3.497 1.00 0.00 A ATOM 81 CG GLU A 14 -9.919 10.032 -2.340 1.00 0.00 A ATOM 82 HN GLU A 14 -9.883 7.703 -2.216 1.00 0.00 A ATOM 83 HA GLU A 14 -10.408 8.453 0.571 1.00 0.00 A ATOM 84 HB2 GLU A 14 -11.637 10.316 -1.121 1.00 0.00 A ATOM 85 HB1 GLU A 14 -10.110 10.524 -0.278 1.00 0.00 A ATOM 86 HG2 GLU A 14 -9.782 11.077 -2.570 1.00 0.00 A ATOM 87 HG1 GLU A 14 -8.952 9.560 -2.242 1.00 0.00 A ATOM 88 N GLU A 14 -9.928 7.573 -1.237 1.00 0.00 A ATOM 89 O GLU A 14 -13.129 8.652 -0.096 1.00 0.00 A ATOM 90 OE1 GLU A 14 -10.439 8.170 -3.746 1.00 0.00 A ATOM 91 OE2 GLU A 14 -11.448 10.071 -4.173 1.00 0.00 A ATOM 92 C LYS A 15 -13.852 5.216 -0.087 1.00 0.00 A ATOM 93 CA LYS A 15 -13.578 6.126 -1.276 1.00 0.00 A ATOM 94 CB LYS A 15 -13.538 5.290 -2.557 1.00 0.00 A ATOM 95 CD LYS A 15 -12.613 5.033 -4.878 1.00 0.00 A ATOM 96 CE LYS A 15 -11.608 5.604 -5.866 1.00 0.00 A ATOM 97 CG LYS A 15 -12.874 5.994 -3.729 1.00 0.00 A ATOM 98 HN LYS A 15 -11.496 6.339 -1.398 1.00 0.00 A ATOM 99 HA LYS A 15 -14.353 6.871 -1.352 1.00 0.00 A ATOM 100 HB2 LYS A 15 -12.996 4.376 -2.360 1.00 0.00 A ATOM 101 HB1 LYS A 15 -14.551 5.044 -2.841 1.00 0.00 A ATOM 102 HD2 LYS A 15 -12.226 4.108 -4.479 1.00 0.00 A ATOM 103 HD1 LYS A 15 -13.543 4.843 -5.393 1.00 0.00 A ATOM 104 HE2 LYS A 15 -11.448 4.885 -6.655 1.00 0.00 A ATOM 105 HE1 LYS A 15 -12.014 6.514 -6.285 1.00 0.00 A ATOM 106 HG2 LYS A 15 -13.520 6.788 -4.074 1.00 0.00 A ATOM 107 HG1 LYS A 15 -11.932 6.413 -3.400 1.00 0.00 A ATOM 108 HZ1 LYS A 15 -10.406 6.720 -4.563 1.00 0.00 A ATOM 109 HZ2 LYS A 15 -9.591 6.155 -5.941 1.00 0.00 A ATOM 110 HZ3 LYS A 15 -9.964 5.080 -4.677 1.00 0.00 A ATOM 111 N LYS A 15 -12.306 6.793 -1.093 1.00 0.00 A ATOM 112 NZ LYS A 15 -10.302 5.908 -5.218 1.00 0.00 A ATOM 113 O LYS A 15 -12.967 4.952 0.735 1.00 0.00 A ATOM 114 C THR A 16 -15.123 2.407 0.856 1.00 0.00 A ATOM 115 CA THR A 16 -15.484 3.872 1.087 1.00 0.00 A ATOM 116 CB THR A 16 -16.996 3.982 1.292 1.00 0.00 A ATOM 117 CG2 THR A 16 -17.325 4.965 2.404 1.00 0.00 A ATOM 118 HN THR A 16 -15.720 4.937 -0.710 1.00 0.00 A ATOM 119 HA THR A 16 -14.996 4.217 1.987 1.00 0.00 A ATOM 120 HB THR A 16 -17.367 3.007 1.563 1.00 0.00 A ATOM 121 HG1 THR A 16 -18.225 3.697 -0.239 1.00 0.00 A ATOM 122 HG21 THR A 16 -18.396 5.020 2.531 1.00 0.00 A ATOM 123 HG22 THR A 16 -16.941 5.942 2.146 1.00 0.00 A ATOM 124 HG23 THR A 16 -16.870 4.632 3.326 1.00 0.00 A ATOM 125 N THR A 16 -15.070 4.722 -0.008 1.00 0.00 A ATOM 126 O THR A 16 -15.145 1.915 -0.274 1.00 0.00 A ATOM 127 OG1 THR A 16 -17.621 4.397 0.068 1.00 0.00 A ATOM 128 C VAL A 17 -15.695 -0.430 2.597 1.00 0.00 A ATOM 129 CA VAL A 17 -14.551 0.286 1.904 1.00 0.00 A ATOM 130 CB VAL A 17 -13.218 -0.091 2.588 1.00 0.00 A ATOM 131 CG1 VAL A 17 -13.089 -1.597 2.769 1.00 0.00 A ATOM 132 CG2 VAL A 17 -12.047 0.430 1.787 1.00 0.00 A ATOM 133 HN VAL A 17 -14.720 2.192 2.798 1.00 0.00 A ATOM 134 HA VAL A 17 -14.512 -0.028 0.871 1.00 0.00 A ATOM 135 HB VAL A 17 -13.191 0.373 3.560 1.00 0.00 A ATOM 136 HG11 VAL A 17 -13.920 -1.960 3.355 1.00 0.00 A ATOM 137 HG12 VAL A 17 -12.165 -1.820 3.278 1.00 0.00 A ATOM 138 HG13 VAL A 17 -13.093 -2.077 1.802 1.00 0.00 A ATOM 139 HG21 VAL A 17 -12.077 0.005 0.795 1.00 0.00 A ATOM 140 HG22 VAL A 17 -11.125 0.145 2.272 1.00 0.00 A ATOM 141 HG23 VAL A 17 -12.105 1.506 1.722 1.00 0.00 A ATOM 142 N VAL A 17 -14.791 1.719 1.937 1.00 0.00 A ATOM 143 O VAL A 17 -16.151 -0.002 3.660 1.00 0.00 A ATOM 144 C TYR A 18 -16.803 -3.661 2.848 1.00 0.00 A ATOM 145 CA TYR A 18 -17.263 -2.255 2.575 1.00 0.00 A ATOM 146 CB TYR A 18 -18.475 -2.293 1.639 1.00 0.00 A ATOM 147 CD1 TYR A 18 -19.389 0.049 1.455 1.00 0.00 A ATOM 148 CD2 TYR A 18 -18.161 -0.824 -0.393 1.00 0.00 A ATOM 149 CE1 TYR A 18 -19.563 1.240 0.779 1.00 0.00 A ATOM 150 CE2 TYR A 18 -18.336 0.363 -1.077 1.00 0.00 A ATOM 151 CG TYR A 18 -18.686 -1.002 0.883 1.00 0.00 A ATOM 152 CZ TYR A 18 -19.035 1.393 -0.485 1.00 0.00 A ATOM 153 HN TYR A 18 -15.749 -1.826 1.163 1.00 0.00 A ATOM 154 HA TYR A 18 -17.541 -1.782 3.504 1.00 0.00 A ATOM 155 HB2 TYR A 18 -18.350 -3.101 0.925 1.00 0.00 A ATOM 156 HB1 TYR A 18 -19.361 -2.479 2.226 1.00 0.00 A ATOM 157 HD1 TYR A 18 -19.803 -0.072 2.445 1.00 0.00 A ATOM 158 HD2 TYR A 18 -17.613 -1.634 -0.853 1.00 0.00 A ATOM 159 HE1 TYR A 18 -20.113 2.046 1.242 1.00 0.00 A ATOM 160 HE2 TYR A 18 -17.924 0.480 -2.066 1.00 0.00 A ATOM 161 HH TYR A 18 -19.268 2.417 -2.106 1.00 0.00 A ATOM 162 N TYR A 18 -16.166 -1.507 1.997 1.00 0.00 A ATOM 163 O TYR A 18 -15.683 -4.023 2.488 1.00 0.00 A ATOM 164 OH TYR A 18 -19.195 2.586 -1.153 1.00 0.00 A ATOM 165 C HIS A 19 -17.145 -6.579 2.332 1.00 0.00 A ATOM 166 CA HIS A 19 -17.351 -5.859 3.672 1.00 0.00 A ATOM 167 CB HIS A 19 -18.471 -6.506 4.496 1.00 0.00 A ATOM 168 CD2 HIS A 19 -18.671 -9.004 3.921 1.00 0.00 A ATOM 169 CE1 HIS A 19 -17.728 -9.837 5.716 1.00 0.00 A ATOM 170 CG HIS A 19 -18.308 -7.973 4.705 1.00 0.00 A ATOM 171 HN HIS A 19 -18.547 -4.111 3.706 1.00 0.00 A ATOM 172 HA HIS A 19 -16.430 -5.898 4.235 1.00 0.00 A ATOM 173 HB2 HIS A 19 -18.506 -6.040 5.469 1.00 0.00 A ATOM 174 HB1 HIS A 19 -19.414 -6.347 3.993 1.00 0.00 A ATOM 175 HD1 HIS A 19 -17.349 -8.015 6.588 1.00 0.00 A ATOM 176 HD2 HIS A 19 -19.149 -8.924 2.951 1.00 0.00 A ATOM 177 HE1 HIS A 19 -17.340 -10.533 6.445 1.00 0.00 A ATOM 178 HE2 HIS A 19 -18.506 -11.072 4.272 1.00 0.00 A ATOM 179 N HIS A 19 -17.667 -4.462 3.433 1.00 0.00 A ATOM 180 ND1 HIS A 19 -17.721 -8.520 5.824 1.00 0.00 A ATOM 181 NE2 HIS A 19 -18.300 -10.154 4.570 1.00 0.00 A ATOM 182 O HIS A 19 -16.519 -7.636 2.270 1.00 0.00 A ATOM 183 C ALA A 20 -16.076 -6.833 -0.432 1.00 0.00 A ATOM 184 CA ALA A 20 -17.525 -6.492 -0.093 1.00 0.00 A ATOM 185 CB ALA A 20 -18.064 -5.480 -1.094 1.00 0.00 A ATOM 186 HN ALA A 20 -18.140 -5.125 1.397 1.00 0.00 A ATOM 187 HA ALA A 20 -18.125 -7.385 -0.163 1.00 0.00 A ATOM 188 HB1 ALA A 20 -18.005 -5.893 -2.091 1.00 0.00 A ATOM 189 HB2 ALA A 20 -17.473 -4.575 -1.045 1.00 0.00 A ATOM 190 HB3 ALA A 20 -19.093 -5.252 -0.858 1.00 0.00 A ATOM 191 N ALA A 20 -17.653 -5.963 1.263 1.00 0.00 A ATOM 192 O ALA A 20 -15.787 -7.921 -0.928 1.00 0.00 A ATOM 193 C GLU A 21 -12.882 -5.550 0.679 1.00 0.00 A ATOM 194 CA GLU A 21 -13.759 -6.143 -0.420 1.00 0.00 A ATOM 195 CB GLU A 21 -13.365 -5.596 -1.797 1.00 0.00 A ATOM 196 CD GLU A 21 -13.029 -3.663 -3.358 1.00 0.00 A ATOM 197 CG GLU A 21 -13.464 -4.086 -1.970 1.00 0.00 A ATOM 198 HN GLU A 21 -15.449 -5.064 0.248 1.00 0.00 A ATOM 199 HA GLU A 21 -13.612 -7.213 -0.424 1.00 0.00 A ATOM 200 HB2 GLU A 21 -12.344 -5.869 -1.982 1.00 0.00 A ATOM 201 HB1 GLU A 21 -13.989 -6.062 -2.545 1.00 0.00 A ATOM 202 HG2 GLU A 21 -14.485 -3.764 -1.811 1.00 0.00 A ATOM 203 HG1 GLU A 21 -12.820 -3.611 -1.246 1.00 0.00 A ATOM 204 N GLU A 21 -15.168 -5.910 -0.152 1.00 0.00 A ATOM 205 O GLU A 21 -11.873 -4.903 0.406 1.00 0.00 A ATOM 206 OE1 GLU A 21 -11.829 -3.814 -3.681 1.00 0.00 A ATOM 207 OE2 GLU A 21 -13.882 -3.181 -4.138 1.00 0.00 A ATOM 208 C GLU A 22 -11.428 -6.218 3.512 1.00 0.00 A ATOM 209 CA GLU A 22 -12.524 -5.266 3.058 1.00 0.00 A ATOM 210 CB GLU A 22 -13.454 -4.989 4.237 1.00 0.00 A ATOM 211 CD GLU A 22 -13.601 -4.420 6.694 1.00 0.00 A ATOM 212 CG GLU A 22 -12.717 -4.494 5.471 1.00 0.00 A ATOM 213 HN GLU A 22 -14.056 -6.348 2.083 1.00 0.00 A ATOM 214 HA GLU A 22 -12.070 -4.337 2.748 1.00 0.00 A ATOM 215 HB2 GLU A 22 -14.176 -4.239 3.947 1.00 0.00 A ATOM 216 HB1 GLU A 22 -13.975 -5.900 4.495 1.00 0.00 A ATOM 217 HG2 GLU A 22 -11.899 -5.169 5.678 1.00 0.00 A ATOM 218 HG1 GLU A 22 -12.322 -3.508 5.269 1.00 0.00 A ATOM 219 N GLU A 22 -13.263 -5.797 1.923 1.00 0.00 A ATOM 220 O GLU A 22 -11.702 -7.337 3.960 1.00 0.00 A ATOM 221 OE1 GLU A 22 -14.093 -5.481 7.138 1.00 0.00 A ATOM 222 OE2 GLU A 22 -13.791 -3.309 7.228 1.00 0.00 A ATOM 223 C ILE A 23 -8.602 -5.549 5.177 1.00 0.00 A ATOM 224 CA ILE A 23 -9.084 -6.435 4.042 1.00 0.00 A ATOM 225 CB ILE A 23 -7.913 -6.731 3.076 1.00 0.00 A ATOM 226 CD1 ILE A 23 -7.384 -7.895 0.872 1.00 0.00 A ATOM 227 CG1 ILE A 23 -8.309 -7.809 2.065 1.00 0.00 A ATOM 228 CG2 ILE A 23 -6.684 -7.175 3.855 1.00 0.00 A ATOM 229 HN ILE A 23 -10.020 -4.982 2.826 1.00 0.00 A ATOM 230 HA ILE A 23 -9.443 -7.369 4.452 1.00 0.00 A ATOM 231 HB ILE A 23 -7.669 -5.823 2.549 1.00 0.00 A ATOM 232 HD11 ILE A 23 -6.380 -8.105 1.208 1.00 0.00 A ATOM 233 HD12 ILE A 23 -7.395 -6.956 0.338 1.00 0.00 A ATOM 234 HD13 ILE A 23 -7.715 -8.687 0.213 1.00 0.00 A ATOM 235 HG12 ILE A 23 -8.287 -8.768 2.559 1.00 0.00 A ATOM 236 HG11 ILE A 23 -9.306 -7.612 1.704 1.00 0.00 A ATOM 237 HG21 ILE A 23 -6.395 -6.393 4.542 1.00 0.00 A ATOM 238 HG22 ILE A 23 -5.873 -7.368 3.168 1.00 0.00 A ATOM 239 HG23 ILE A 23 -6.911 -8.074 4.407 1.00 0.00 A ATOM 240 N ILE A 23 -10.192 -5.777 3.383 1.00 0.00 A ATOM 241 O ILE A 23 -8.201 -4.404 4.959 1.00 0.00 A ATOM 242 C GLN A 24 -6.793 -5.591 7.867 1.00 0.00 A ATOM 243 CA GLN A 24 -8.253 -5.306 7.552 1.00 0.00 A ATOM 244 CB GLN A 24 -9.131 -5.650 8.757 1.00 0.00 A ATOM 245 CD GLN A 24 -11.440 -5.667 9.772 1.00 0.00 A ATOM 246 CG GLN A 24 -10.591 -5.267 8.580 1.00 0.00 A ATOM 247 HN GLN A 24 -9.008 -6.978 6.505 1.00 0.00 A ATOM 248 HA GLN A 24 -8.364 -4.256 7.323 1.00 0.00 A ATOM 249 HB2 GLN A 24 -9.080 -6.714 8.935 1.00 0.00 A ATOM 250 HB1 GLN A 24 -8.748 -5.131 9.623 1.00 0.00 A ATOM 251 HE21 GLN A 24 -13.055 -5.832 8.612 1.00 0.00 A ATOM 252 HE22 GLN A 24 -13.285 -6.177 10.295 1.00 0.00 A ATOM 253 HG2 GLN A 24 -10.655 -4.197 8.450 1.00 0.00 A ATOM 254 HG1 GLN A 24 -10.976 -5.760 7.701 1.00 0.00 A ATOM 255 N GLN A 24 -8.672 -6.064 6.390 1.00 0.00 A ATOM 256 NE2 GLN A 24 -12.719 -5.918 9.539 1.00 0.00 A ATOM 257 O GLN A 24 -6.458 -6.634 8.429 1.00 0.00 A ATOM 258 OE1 GLN A 24 -10.951 -5.736 10.899 1.00 0.00 A ATOM 259 C CYS A 25 -4.106 -3.816 8.857 1.00 0.00 A ATOM 260 CA CYS A 25 -4.508 -4.790 7.761 1.00 0.00 A ATOM 261 CB CYS A 25 -3.703 -4.524 6.485 1.00 0.00 A ATOM 262 HN CYS A 25 -6.259 -3.854 7.043 1.00 0.00 A ATOM 263 HA CYS A 25 -4.319 -5.799 8.099 1.00 0.00 A ATOM 264 HB2 CYS A 25 -4.048 -5.186 5.706 1.00 0.00 A ATOM 265 HB1 CYS A 25 -3.861 -3.500 6.178 1.00 0.00 A ATOM 266 HG CYS A 25 -1.569 -5.780 5.863 1.00 0.00 A ATOM 267 N CYS A 25 -5.929 -4.660 7.499 1.00 0.00 A ATOM 268 O CYS A 25 -4.376 -2.614 8.751 1.00 0.00 A ATOM 269 SG CYS A 25 -1.922 -4.779 6.658 1.00 0.00 A ATOM 270 C ASN A 26 -4.290 -3.032 11.829 1.00 0.00 A ATOM 271 CA ASN A 26 -3.072 -3.564 11.077 1.00 0.00 A ATOM 272 CB ASN A 26 -2.151 -2.405 10.665 1.00 0.00 A ATOM 273 CG ASN A 26 -1.670 -1.586 11.847 1.00 0.00 A ATOM 274 HN ASN A 26 -3.318 -5.315 9.917 1.00 0.00 A ATOM 275 HA ASN A 26 -2.526 -4.223 11.734 1.00 0.00 A ATOM 276 HB2 ASN A 26 -1.287 -2.803 10.155 1.00 0.00 A ATOM 277 HB1 ASN A 26 -2.688 -1.751 9.994 1.00 0.00 A ATOM 278 HD21 ASN A 26 -1.693 0.058 10.740 1.00 0.00 A ATOM 279 HD22 ASN A 26 -1.199 0.268 12.382 1.00 0.00 A ATOM 280 N ASN A 26 -3.489 -4.350 9.914 1.00 0.00 A ATOM 281 ND2 ASN A 26 -1.503 -0.294 11.634 1.00 0.00 A ATOM 282 O ASN A 26 -4.667 -3.563 12.874 1.00 0.00 A ATOM 283 OD1 ASN A 26 -1.444 -2.107 12.940 1.00 0.00 A ATOM 284 C GLY A 27 -6.854 -0.561 10.892 1.00 0.00 A ATOM 285 CA GLY A 27 -6.096 -1.430 11.873 1.00 0.00 A ATOM 286 HN GLY A 27 -4.572 -1.643 10.429 1.00 0.00 A ATOM 287 HA2 GLY A 27 -6.745 -2.226 12.212 1.00 0.00 A ATOM 288 HA1 GLY A 27 -5.801 -0.829 12.720 1.00 0.00 A ATOM 289 N GLY A 27 -4.916 -2.008 11.273 1.00 0.00 A ATOM 290 O GLY A 27 -7.625 0.307 11.291 1.00 0.00 A ATOM 291 C ARG A 28 -7.874 -0.923 7.515 1.00 0.00 A ATOM 292 CA ARG A 28 -7.254 -0.007 8.561 1.00 0.00 A ATOM 293 CB ARG A 28 -6.210 0.908 7.910 1.00 0.00 A ATOM 294 CD ARG A 28 -7.708 2.840 7.267 1.00 0.00 A ATOM 295 CG ARG A 28 -6.742 1.772 6.776 1.00 0.00 A ATOM 296 CZ ARG A 28 -7.844 5.051 6.172 1.00 0.00 A ATOM 297 HN ARG A 28 -6.038 -1.539 9.352 1.00 0.00 A ATOM 298 HA ARG A 28 -8.029 0.596 9.009 1.00 0.00 A ATOM 299 HB2 ARG A 28 -5.806 1.563 8.668 1.00 0.00 A ATOM 300 HB1 ARG A 28 -5.413 0.295 7.519 1.00 0.00 A ATOM 301 HD2 ARG A 28 -8.588 2.358 7.666 1.00 0.00 A ATOM 302 HD1 ARG A 28 -7.227 3.415 8.045 1.00 0.00 A ATOM 303 HE ARG A 28 -8.574 3.344 5.412 1.00 0.00 A ATOM 304 HG2 ARG A 28 -5.910 2.255 6.286 1.00 0.00 A ATOM 305 HG1 ARG A 28 -7.255 1.136 6.069 1.00 0.00 A ATOM 306 HH11 ARG A 28 -7.042 5.083 8.034 1.00 0.00 A ATOM 307 HH12 ARG A 28 -7.061 6.610 7.199 1.00 0.00 A ATOM 308 HH21 ARG A 28 -8.585 5.368 4.303 1.00 0.00 A ATOM 309 HH22 ARG A 28 -7.936 6.777 5.099 1.00 0.00 A ATOM 310 N ARG A 28 -6.631 -0.800 9.607 1.00 0.00 A ATOM 311 NE ARG A 28 -8.109 3.743 6.186 1.00 0.00 A ATOM 312 NH1 ARG A 28 -7.278 5.627 7.218 1.00 0.00 A ATOM 313 NH2 ARG A 28 -8.152 5.790 5.109 1.00 0.00 A ATOM 314 O ARG A 28 -7.307 -1.963 7.173 1.00 0.00 A ATOM 315 C SER A 29 -9.206 -0.896 4.610 1.00 0.00 A ATOM 316 CA SER A 29 -9.722 -1.298 5.991 1.00 0.00 A ATOM 317 CB SER A 29 -11.231 -1.071 6.084 1.00 0.00 A ATOM 318 HN SER A 29 -9.469 0.259 7.389 1.00 0.00 A ATOM 319 HA SER A 29 -9.513 -2.346 6.149 1.00 0.00 A ATOM 320 HB2 SER A 29 -11.450 -0.036 5.868 1.00 0.00 A ATOM 321 HB1 SER A 29 -11.733 -1.702 5.366 1.00 0.00 A ATOM 322 HG SER A 29 -12.403 -2.062 7.316 1.00 0.00 A ATOM 323 N SER A 29 -9.044 -0.544 7.031 1.00 0.00 A ATOM 324 O SER A 29 -9.250 0.278 4.231 1.00 0.00 A ATOM 325 OG SER A 29 -11.713 -1.379 7.383 1.00 0.00 A ATOM 326 C PHE A 30 -9.084 -2.429 1.552 1.00 0.00 A ATOM 327 CA PHE A 30 -8.221 -1.646 2.524 1.00 0.00 A ATOM 328 CB PHE A 30 -6.766 -2.100 2.378 1.00 0.00 A ATOM 329 CD1 PHE A 30 -5.237 -0.167 2.836 1.00 0.00 A ATOM 330 CD2 PHE A 30 -5.433 -1.870 4.492 1.00 0.00 A ATOM 331 CE1 PHE A 30 -4.335 0.509 3.635 1.00 0.00 A ATOM 332 CE2 PHE A 30 -4.532 -1.200 5.293 1.00 0.00 A ATOM 333 CG PHE A 30 -5.797 -1.362 3.256 1.00 0.00 A ATOM 334 CZ PHE A 30 -3.982 -0.010 4.864 1.00 0.00 A ATOM 335 HN PHE A 30 -8.616 -2.772 4.267 1.00 0.00 A ATOM 336 HA PHE A 30 -8.293 -0.592 2.302 1.00 0.00 A ATOM 337 HB2 PHE A 30 -6.701 -3.147 2.624 1.00 0.00 A ATOM 338 HB1 PHE A 30 -6.456 -1.959 1.352 1.00 0.00 A ATOM 339 HD1 PHE A 30 -5.515 0.241 1.875 1.00 0.00 A ATOM 340 HD2 PHE A 30 -5.864 -2.802 4.828 1.00 0.00 A ATOM 341 HE1 PHE A 30 -3.906 1.440 3.298 1.00 0.00 A ATOM 342 HE2 PHE A 30 -4.257 -1.607 6.257 1.00 0.00 A ATOM 343 HZ PHE A 30 -3.274 0.516 5.489 1.00 0.00 A ATOM 344 N PHE A 30 -8.689 -1.867 3.881 1.00 0.00 A ATOM 345 O PHE A 30 -9.599 -3.493 1.895 1.00 0.00 A ATOM 346 C HIS A 31 -9.039 -3.823 -1.102 1.00 0.00 A ATOM 347 CA HIS A 31 -9.919 -2.652 -0.705 1.00 0.00 A ATOM 348 CB HIS A 31 -10.171 -1.783 -1.939 1.00 0.00 A ATOM 349 CD2 HIS A 31 -12.471 -0.935 -1.149 1.00 0.00 A ATOM 350 CE1 HIS A 31 -12.335 1.068 -1.993 1.00 0.00 A ATOM 351 CG HIS A 31 -11.286 -0.801 -1.790 1.00 0.00 A ATOM 352 HN HIS A 31 -8.937 -0.991 0.173 1.00 0.00 A ATOM 353 HA HIS A 31 -10.860 -3.021 -0.324 1.00 0.00 A ATOM 354 HB2 HIS A 31 -9.275 -1.227 -2.164 1.00 0.00 A ATOM 355 HB1 HIS A 31 -10.405 -2.426 -2.775 1.00 0.00 A ATOM 356 HD2 HIS A 31 -12.831 -1.813 -0.634 1.00 0.00 A ATOM 357 HE1 HIS A 31 -12.587 2.080 -2.238 1.00 0.00 A ATOM 358 HE2 HIS A 31 -13.958 0.522 -0.822 1.00 0.00 A ATOM 359 N HIS A 31 -9.261 -1.899 0.353 1.00 0.00 A ATOM 360 ND1 HIS A 31 -11.204 0.460 -2.328 1.00 0.00 A ATOM 361 NE2 HIS A 31 -13.131 0.258 -1.286 1.00 0.00 A ATOM 362 O HIS A 31 -7.816 -3.716 -1.069 1.00 0.00 A ATOM 363 C LYS A 32 -8.144 -5.635 -3.255 1.00 0.00 A ATOM 364 CA LYS A 32 -8.898 -6.067 -2.003 1.00 0.00 A ATOM 365 CB LYS A 32 -9.829 -7.249 -2.300 1.00 0.00 A ATOM 366 CD LYS A 32 -10.025 -9.653 -3.032 1.00 0.00 A ATOM 367 CE LYS A 32 -10.085 -10.324 -1.668 1.00 0.00 A ATOM 368 CG LYS A 32 -9.143 -8.414 -3.004 1.00 0.00 A ATOM 369 HN LYS A 32 -10.628 -5.005 -1.384 1.00 0.00 A ATOM 370 HA LYS A 32 -8.180 -6.363 -1.254 1.00 0.00 A ATOM 371 HB2 LYS A 32 -10.235 -7.611 -1.368 1.00 0.00 A ATOM 372 HB1 LYS A 32 -10.640 -6.906 -2.925 1.00 0.00 A ATOM 373 HD2 LYS A 32 -11.024 -9.366 -3.325 1.00 0.00 A ATOM 374 HD1 LYS A 32 -9.624 -10.353 -3.750 1.00 0.00 A ATOM 375 HE2 LYS A 32 -10.337 -9.580 -0.927 1.00 0.00 A ATOM 376 HE1 LYS A 32 -10.849 -11.086 -1.688 1.00 0.00 A ATOM 377 HG2 LYS A 32 -8.915 -8.124 -4.020 1.00 0.00 A ATOM 378 HG1 LYS A 32 -8.227 -8.647 -2.481 1.00 0.00 A ATOM 379 HZ1 LYS A 32 -8.614 -11.790 -1.891 1.00 0.00 A ATOM 380 HZ2 LYS A 32 -8.791 -11.242 -0.296 1.00 0.00 A ATOM 381 HZ3 LYS A 32 -8.003 -10.275 -1.446 1.00 0.00 A ATOM 382 N LYS A 32 -9.651 -4.937 -1.474 1.00 0.00 A ATOM 383 NZ LYS A 32 -8.785 -10.948 -1.299 1.00 0.00 A ATOM 384 O LYS A 32 -7.080 -6.160 -3.571 1.00 0.00 A ATOM 385 C THR A 33 -6.999 -3.050 -4.770 1.00 0.00 A ATOM 386 CA THR A 33 -8.067 -4.089 -5.124 1.00 0.00 A ATOM 387 CB THR A 33 -9.115 -3.442 -6.042 1.00 0.00 A ATOM 388 CG2 THR A 33 -9.843 -4.493 -6.865 1.00 0.00 A ATOM 389 HN THR A 33 -9.551 -4.276 -3.640 1.00 0.00 A ATOM 390 HA THR A 33 -7.600 -4.900 -5.664 1.00 0.00 A ATOM 391 HB THR A 33 -8.604 -2.772 -6.714 1.00 0.00 A ATOM 392 HG1 THR A 33 -10.613 -3.292 -4.738 1.00 0.00 A ATOM 393 HG21 THR A 33 -10.352 -5.180 -6.205 1.00 0.00 A ATOM 394 HG22 THR A 33 -9.130 -5.035 -7.468 1.00 0.00 A ATOM 395 HG23 THR A 33 -10.565 -4.010 -7.507 1.00 0.00 A ATOM 396 N THR A 33 -8.694 -4.645 -3.942 1.00 0.00 A ATOM 397 O THR A 33 -6.296 -2.554 -5.648 1.00 0.00 A ATOM 398 OG1 THR A 33 -10.060 -2.688 -5.265 1.00 0.00 A ATOM 399 C CYS A 34 -4.982 -2.279 -1.965 1.00 0.00 A ATOM 400 CA CYS A 34 -5.911 -1.724 -3.043 1.00 0.00 A ATOM 401 CB CYS A 34 -6.649 -0.506 -2.492 1.00 0.00 A ATOM 402 HN CYS A 34 -7.452 -3.162 -2.827 1.00 0.00 A ATOM 403 HA CYS A 34 -5.321 -1.422 -3.894 1.00 0.00 A ATOM 404 HB2 CYS A 34 -7.138 -0.776 -1.568 1.00 0.00 A ATOM 405 HB1 CYS A 34 -5.935 0.283 -2.300 1.00 0.00 A ATOM 406 N CYS A 34 -6.874 -2.728 -3.489 1.00 0.00 A ATOM 407 O CYS A 34 -4.216 -1.538 -1.359 1.00 0.00 A ATOM 408 SG CYS A 34 -7.914 0.157 -3.615 1.00 0.00 A ATOM 409 C PHE A 35 -2.836 -4.473 -1.094 1.00 0.00 A ATOM 410 CA PHE A 35 -4.278 -4.208 -0.666 1.00 0.00 A ATOM 411 CB PHE A 35 -4.949 -5.514 -0.227 1.00 0.00 A ATOM 412 CD1 PHE A 35 -4.108 -5.632 2.136 1.00 0.00 A ATOM 413 CD2 PHE A 35 -3.639 -7.460 0.676 1.00 0.00 A ATOM 414 CE1 PHE A 35 -3.431 -6.269 3.156 1.00 0.00 A ATOM 415 CE2 PHE A 35 -2.959 -8.100 1.695 1.00 0.00 A ATOM 416 CG PHE A 35 -4.222 -6.219 0.886 1.00 0.00 A ATOM 417 CZ PHE A 35 -2.857 -7.503 2.936 1.00 0.00 A ATOM 418 HN PHE A 35 -5.633 -4.135 -2.291 1.00 0.00 A ATOM 419 HA PHE A 35 -4.269 -3.525 0.169 1.00 0.00 A ATOM 420 HB2 PHE A 35 -5.951 -5.301 0.113 1.00 0.00 A ATOM 421 HB1 PHE A 35 -4.997 -6.186 -1.073 1.00 0.00 A ATOM 422 HD1 PHE A 35 -4.556 -4.665 2.310 1.00 0.00 A ATOM 423 HD2 PHE A 35 -3.716 -7.928 -0.294 1.00 0.00 A ATOM 424 HE1 PHE A 35 -3.353 -5.802 4.126 1.00 0.00 A ATOM 425 HE2 PHE A 35 -2.507 -9.066 1.521 1.00 0.00 A ATOM 426 HZ PHE A 35 -2.330 -8.000 3.731 1.00 0.00 A ATOM 427 N PHE A 35 -5.047 -3.583 -1.738 1.00 0.00 A ATOM 428 O PHE A 35 -1.991 -4.859 -0.286 1.00 0.00 A ATOM 429 C HIS A 36 -0.287 -3.340 -2.641 1.00 0.00 A ATOM 430 CA HIS A 36 -1.215 -4.528 -2.871 1.00 0.00 A ATOM 431 CB HIS A 36 -1.264 -4.944 -4.343 1.00 0.00 A ATOM 432 CD2 HIS A 36 -1.513 -2.869 -5.876 1.00 0.00 A ATOM 433 CE1 HIS A 36 -3.585 -3.196 -6.491 1.00 0.00 A ATOM 434 CG HIS A 36 -1.953 -3.985 -5.256 1.00 0.00 A ATOM 435 HN HIS A 36 -3.235 -3.901 -2.956 1.00 0.00 A ATOM 436 HA HIS A 36 -0.828 -5.358 -2.300 1.00 0.00 A ATOM 437 HB2 HIS A 36 -0.255 -5.074 -4.705 1.00 0.00 A ATOM 438 HB1 HIS A 36 -1.785 -5.888 -4.411 1.00 0.00 A ATOM 439 HD1 HIS A 36 -3.851 -4.896 -5.379 1.00 0.00 A ATOM 440 HD2 HIS A 36 -0.527 -2.437 -5.792 1.00 0.00 A ATOM 441 HE1 HIS A 36 -4.540 -3.088 -6.973 1.00 0.00 A ATOM 442 HE2 HIS A 36 -2.457 -1.756 -7.389 1.00 0.00 A ATOM 443 N HIS A 36 -2.547 -4.256 -2.361 1.00 0.00 A ATOM 444 ND1 HIS A 36 -3.253 -4.158 -5.661 1.00 0.00 A ATOM 445 NE2 HIS A 36 -2.551 -2.393 -6.644 1.00 0.00 A ATOM 446 O HIS A 36 -0.729 -2.281 -2.199 1.00 0.00 A ATOM 447 C CYS A 37 1.735 -1.158 -2.929 1.00 0.00 A ATOM 448 CA CYS A 37 2.040 -2.601 -2.548 1.00 0.00 A ATOM 449 CB CYS A 37 3.370 -3.031 -3.152 1.00 0.00 A ATOM 450 HN CYS A 37 1.238 -4.318 -3.483 1.00 0.00 A ATOM 451 HA CYS A 37 2.122 -2.658 -1.474 1.00 0.00 A ATOM 452 HB2 CYS A 37 3.494 -4.095 -3.009 1.00 0.00 A ATOM 453 HB1 CYS A 37 3.361 -2.817 -4.211 1.00 0.00 A ATOM 454 N CYS A 37 0.990 -3.526 -2.955 1.00 0.00 A ATOM 455 O CYS A 37 1.413 -0.845 -4.082 1.00 0.00 A ATOM 456 SG CYS A 37 4.822 -2.205 -2.430 1.00 0.00 A ATOM 457 C MET A 38 2.824 1.782 -2.768 1.00 0.00 A ATOM 458 CA MET A 38 1.624 1.133 -2.092 1.00 0.00 A ATOM 459 CB MET A 38 1.387 1.790 -0.731 1.00 0.00 A ATOM 460 CE MET A 38 -2.557 0.826 0.181 1.00 0.00 A ATOM 461 CG MET A 38 0.159 1.268 -0.005 1.00 0.00 A ATOM 462 HN MET A 38 2.026 -0.644 -1.031 1.00 0.00 A ATOM 463 HA MET A 38 0.750 1.279 -2.709 1.00 0.00 A ATOM 464 HB2 MET A 38 2.251 1.616 -0.106 1.00 0.00 A ATOM 465 HB1 MET A 38 1.268 2.853 -0.877 1.00 0.00 A ATOM 466 HE1 MET A 38 -2.516 1.255 1.172 1.00 0.00 A ATOM 467 HE2 MET A 38 -2.323 -0.227 0.234 1.00 0.00 A ATOM 468 HE3 MET A 38 -3.548 0.955 -0.227 1.00 0.00 A ATOM 469 HG2 MET A 38 0.244 0.194 0.092 1.00 0.00 A ATOM 470 HG1 MET A 38 0.119 1.713 0.978 1.00 0.00 A ATOM 471 N MET A 38 1.823 -0.297 -1.926 1.00 0.00 A ATOM 472 O MET A 38 2.701 2.850 -3.368 1.00 0.00 A ATOM 473 SD MET A 38 -1.370 1.648 -0.875 1.00 0.00 A ATOM 474 C ALA A 39 5.447 1.453 -4.637 1.00 0.00 A ATOM 475 CA ALA A 39 5.220 1.742 -3.157 1.00 0.00 A ATOM 476 CB ALA A 39 6.400 1.278 -2.328 1.00 0.00 A ATOM 477 HN ALA A 39 4.010 0.252 -2.251 1.00 0.00 A ATOM 478 HA ALA A 39 5.133 2.812 -3.030 1.00 0.00 A ATOM 479 HB1 ALA A 39 6.230 1.527 -1.293 1.00 0.00 A ATOM 480 HB2 ALA A 39 7.297 1.767 -2.674 1.00 0.00 A ATOM 481 HB3 ALA A 39 6.511 0.207 -2.429 1.00 0.00 A ATOM 482 N ALA A 39 3.984 1.145 -2.663 1.00 0.00 A ATOM 483 O ALA A 39 5.686 2.378 -5.417 1.00 0.00 A ATOM 484 C CYS A 40 4.092 -0.427 -6.995 1.00 0.00 A ATOM 485 CA CYS A 40 5.484 -0.152 -6.446 1.00 0.00 A ATOM 486 CB CYS A 40 6.439 -1.340 -6.703 1.00 0.00 A ATOM 487 HN CYS A 40 5.261 -0.528 -4.371 1.00 0.00 A ATOM 488 HA CYS A 40 5.877 0.720 -6.952 1.00 0.00 A ATOM 489 HB2 CYS A 40 6.465 -1.541 -7.764 1.00 0.00 A ATOM 490 HB1 CYS A 40 7.429 -1.059 -6.379 1.00 0.00 A ATOM 491 N CYS A 40 5.387 0.182 -5.032 1.00 0.00 A ATOM 492 O CYS A 40 3.434 0.483 -7.494 1.00 0.00 A ATOM 493 SG CYS A 40 6.008 -2.909 -5.866 1.00 0.00 A ATOM 494 C ARG A 41 2.117 -3.588 -7.079 1.00 0.00 A ATOM 495 CA ARG A 41 2.288 -2.070 -7.185 1.00 0.00 A ATOM 496 CB ARG A 41 1.875 -1.605 -8.585 1.00 0.00 A ATOM 497 CD ARG A 41 -0.096 -0.309 -7.708 1.00 0.00 A ATOM 498 CG ARG A 41 0.381 -1.348 -8.716 1.00 0.00 A ATOM 499 CZ ARG A 41 0.722 1.918 -7.017 1.00 0.00 A ATOM 500 HN ARG A 41 4.298 -2.354 -6.569 1.00 0.00 A ATOM 501 HA ARG A 41 1.644 -1.599 -6.458 1.00 0.00 A ATOM 502 HB2 ARG A 41 2.403 -0.691 -8.819 1.00 0.00 A ATOM 503 HB1 ARG A 41 2.153 -2.363 -9.302 1.00 0.00 A ATOM 504 HD2 ARG A 41 -1.173 -0.246 -7.757 1.00 0.00 A ATOM 505 HD1 ARG A 41 0.200 -0.627 -6.719 1.00 0.00 A ATOM 506 HE ARG A 41 0.644 1.254 -8.907 1.00 0.00 A ATOM 507 HG2 ARG A 41 0.172 -0.991 -9.714 1.00 0.00 A ATOM 508 HG1 ARG A 41 -0.149 -2.273 -8.543 1.00 0.00 A ATOM 509 HH11 ARG A 41 0.266 0.701 -5.454 1.00 0.00 A ATOM 510 HH12 ARG A 41 0.773 2.301 -5.028 1.00 0.00 A ATOM 511 HH21 ARG A 41 1.313 3.346 -8.319 1.00 0.00 A ATOM 512 HH22 ARG A 41 1.355 3.807 -6.640 1.00 0.00 A ATOM 513 N ARG A 41 3.659 -1.675 -6.875 1.00 0.00 A ATOM 514 NE ARG A 41 0.462 1.016 -7.963 1.00 0.00 A ATOM 515 NH1 ARG A 41 0.570 1.615 -5.730 1.00 0.00 A ATOM 516 NH2 ARG A 41 1.165 3.117 -7.355 1.00 0.00 A ATOM 517 O ARG A 41 1.058 -4.120 -7.416 1.00 0.00 A ATOM 518 C LYS A 42 1.973 -6.223 -5.631 1.00 0.00 A ATOM 519 CA LYS A 42 3.137 -5.732 -6.489 1.00 0.00 A ATOM 520 CB LYS A 42 4.459 -6.235 -5.899 1.00 0.00 A ATOM 521 CD LYS A 42 5.856 -8.225 -5.222 1.00 0.00 A ATOM 522 CE LYS A 42 5.884 -9.739 -5.104 1.00 0.00 A ATOM 523 CG LYS A 42 4.514 -7.747 -5.750 1.00 0.00 A ATOM 524 HN LYS A 42 3.946 -3.794 -6.286 1.00 0.00 A ATOM 525 HA LYS A 42 3.026 -6.131 -7.486 1.00 0.00 A ATOM 526 HB2 LYS A 42 5.271 -5.927 -6.544 1.00 0.00 A ATOM 527 HB1 LYS A 42 4.598 -5.793 -4.923 1.00 0.00 A ATOM 528 HD2 LYS A 42 6.634 -7.910 -5.899 1.00 0.00 A ATOM 529 HD1 LYS A 42 6.023 -7.792 -4.245 1.00 0.00 A ATOM 530 HE2 LYS A 42 5.174 -10.041 -4.350 1.00 0.00 A ATOM 531 HE1 LYS A 42 5.597 -10.165 -6.055 1.00 0.00 A ATOM 532 HG2 LYS A 42 3.741 -8.057 -5.062 1.00 0.00 A ATOM 533 HG1 LYS A 42 4.336 -8.199 -6.715 1.00 0.00 A ATOM 534 HZ1 LYS A 42 7.237 -11.294 -4.802 1.00 0.00 A ATOM 535 HZ2 LYS A 42 7.462 -9.982 -3.754 1.00 0.00 A ATOM 536 HZ3 LYS A 42 7.949 -9.866 -5.374 1.00 0.00 A ATOM 537 N LYS A 42 3.151 -4.276 -6.588 1.00 0.00 A ATOM 538 NZ LYS A 42 7.225 -10.252 -4.732 1.00 0.00 A ATOM 539 O LYS A 42 1.669 -5.639 -4.591 1.00 0.00 A ATOM 540 C ALA A 43 0.735 -8.666 -4.126 1.00 0.00 A ATOM 541 CA ALA A 43 0.220 -7.895 -5.340 1.00 0.00 A ATOM 542 CB ALA A 43 -0.588 -8.813 -6.248 1.00 0.00 A ATOM 543 HN ALA A 43 1.600 -7.693 -6.937 1.00 0.00 A ATOM 544 HA ALA A 43 -0.426 -7.097 -5.003 1.00 0.00 A ATOM 545 HB1 ALA A 43 -0.945 -8.253 -7.101 1.00 0.00 A ATOM 546 HB2 ALA A 43 -1.432 -9.209 -5.701 1.00 0.00 A ATOM 547 HB3 ALA A 43 0.035 -9.626 -6.586 1.00 0.00 A ATOM 548 N ALA A 43 1.325 -7.295 -6.077 1.00 0.00 A ATOM 549 O ALA A 43 1.500 -9.624 -4.269 1.00 0.00 A ATOM 550 C LEU A 44 -0.161 -9.977 -1.239 1.00 0.00 A ATOM 551 CA LEU A 44 0.771 -8.863 -1.695 1.00 0.00 A ATOM 552 CB LEU A 44 0.884 -7.823 -0.574 1.00 0.00 A ATOM 553 CD1 LEU A 44 3.378 -8.020 -0.468 1.00 0.00 A ATOM 554 CD2 LEU A 44 2.352 -6.103 -1.666 1.00 0.00 A ATOM 555 CG LEU A 44 2.208 -7.057 -0.500 1.00 0.00 A ATOM 556 HN LEU A 44 -0.316 -7.499 -2.892 1.00 0.00 A ATOM 557 HA LEU A 44 1.749 -9.283 -1.877 1.00 0.00 A ATOM 558 HB2 LEU A 44 0.088 -7.104 -0.705 1.00 0.00 A ATOM 559 HB1 LEU A 44 0.734 -8.329 0.367 1.00 0.00 A ATOM 560 HD11 LEU A 44 3.307 -8.646 0.408 1.00 0.00 A ATOM 561 HD12 LEU A 44 4.301 -7.463 -0.441 1.00 0.00 A ATOM 562 HD13 LEU A 44 3.356 -8.636 -1.355 1.00 0.00 A ATOM 563 HD21 LEU A 44 2.293 -6.656 -2.592 1.00 0.00 A ATOM 564 HD22 LEU A 44 3.306 -5.600 -1.606 1.00 0.00 A ATOM 565 HD23 LEU A 44 1.556 -5.372 -1.633 1.00 0.00 A ATOM 566 HG LEU A 44 2.226 -6.474 0.412 1.00 0.00 A ATOM 567 N LEU A 44 0.316 -8.244 -2.937 1.00 0.00 A ATOM 568 O LEU A 44 -1.352 -9.979 -1.549 1.00 0.00 A ATOM 569 C ASP A 45 -0.233 -11.880 1.626 1.00 0.00 A ATOM 570 CA ASP A 45 -0.346 -12.002 0.108 1.00 0.00 A ATOM 571 CB ASP A 45 0.189 -13.357 -0.376 1.00 0.00 A ATOM 572 CG ASP A 45 -0.473 -14.539 0.304 1.00 0.00 A ATOM 573 HN ASP A 45 1.381 -10.884 -0.359 1.00 0.00 A ATOM 574 HA ASP A 45 -1.382 -11.897 -0.181 1.00 0.00 A ATOM 575 HB2 ASP A 45 0.020 -13.441 -1.438 1.00 0.00 A ATOM 576 HB1 ASP A 45 1.251 -13.402 -0.182 1.00 0.00 A ATOM 577 N ASP A 45 0.407 -10.922 -0.508 1.00 0.00 A ATOM 578 O ASP A 45 0.631 -11.151 2.112 1.00 0.00 A ATOM 579 OD1 ASP A 45 -1.634 -14.856 -0.032 1.00 0.00 A ATOM 580 OD2 ASP A 45 0.165 -15.148 1.189 1.00 0.00 A ATOM 581 C SER A 46 0.215 -12.487 4.500 1.00 0.00 A ATOM 582 CA SER A 46 -1.161 -12.493 3.818 1.00 0.00 A ATOM 583 CB SER A 46 -1.986 -13.659 4.364 1.00 0.00 A ATOM 584 HN SER A 46 -1.682 -13.225 1.906 1.00 0.00 A ATOM 585 HA SER A 46 -1.668 -11.571 4.055 1.00 0.00 A ATOM 586 HB2 SER A 46 -1.437 -14.579 4.230 1.00 0.00 A ATOM 587 HB1 SER A 46 -2.176 -13.502 5.415 1.00 0.00 A ATOM 588 HG SER A 46 -3.931 -13.946 4.339 1.00 0.00 A ATOM 589 N SER A 46 -1.081 -12.597 2.359 1.00 0.00 A ATOM 590 O SER A 46 0.474 -11.674 5.387 1.00 0.00 A ATOM 591 OG SER A 46 -3.228 -13.770 3.689 1.00 0.00 A ATOM 592 C THR A 47 3.514 -12.813 4.048 1.00 0.00 A ATOM 593 CA THR A 47 2.371 -13.553 4.757 1.00 0.00 A ATOM 594 CB THR A 47 2.709 -15.053 4.875 1.00 0.00 A ATOM 595 CG2 THR A 47 3.823 -15.287 5.883 1.00 0.00 A ATOM 596 HN THR A 47 0.890 -13.931 3.291 1.00 0.00 A ATOM 597 HA THR A 47 2.268 -13.155 5.756 1.00 0.00 A ATOM 598 HB THR A 47 3.029 -15.418 3.911 1.00 0.00 A ATOM 599 HG1 THR A 47 1.108 -16.168 4.516 1.00 0.00 A ATOM 600 HG21 THR A 47 4.702 -14.740 5.581 1.00 0.00 A ATOM 601 HG22 THR A 47 4.054 -16.340 5.926 1.00 0.00 A ATOM 602 HG23 THR A 47 3.501 -14.948 6.857 1.00 0.00 A ATOM 603 N THR A 47 1.099 -13.377 4.074 1.00 0.00 A ATOM 604 O THR A 47 4.624 -12.713 4.575 1.00 0.00 A ATOM 605 OG1 THR A 47 1.542 -15.777 5.293 1.00 0.00 A ATOM 606 C THR A 48 4.289 -10.108 2.251 1.00 0.00 A ATOM 607 CA THR A 48 4.307 -11.631 2.102 1.00 0.00 A ATOM 608 CB THR A 48 4.251 -12.026 0.612 1.00 0.00 A ATOM 609 CG2 THR A 48 4.717 -13.463 0.419 1.00 0.00 A ATOM 610 HN THR A 48 2.333 -12.279 2.522 1.00 0.00 A ATOM 611 HA THR A 48 5.245 -11.990 2.500 1.00 0.00 A ATOM 612 HB THR A 48 4.909 -11.372 0.058 1.00 0.00 A ATOM 613 HG1 THR A 48 2.660 -12.689 -0.339 1.00 0.00 A ATOM 614 HG21 THR A 48 4.123 -14.122 1.037 1.00 0.00 A ATOM 615 HG22 THR A 48 5.757 -13.546 0.703 1.00 0.00 A ATOM 616 HG23 THR A 48 4.604 -13.744 -0.617 1.00 0.00 A ATOM 617 N THR A 48 3.250 -12.269 2.870 1.00 0.00 A ATOM 618 O THR A 48 5.294 -9.447 1.986 1.00 0.00 A ATOM 619 OG1 THR A 48 2.921 -11.878 0.110 1.00 0.00 A ATOM 620 C VAL A 49 3.841 -7.713 4.164 1.00 0.00 A ATOM 621 CA VAL A 49 3.059 -8.117 2.921 1.00 0.00 A ATOM 622 CB VAL A 49 1.589 -7.644 3.047 1.00 0.00 A ATOM 623 CG1 VAL A 49 0.779 -8.586 3.922 1.00 0.00 A ATOM 624 CG2 VAL A 49 1.524 -6.231 3.601 1.00 0.00 A ATOM 625 HN VAL A 49 2.378 -10.126 2.849 1.00 0.00 A ATOM 626 HA VAL A 49 3.492 -7.617 2.067 1.00 0.00 A ATOM 627 HB VAL A 49 1.154 -7.629 2.058 1.00 0.00 A ATOM 628 HG11 VAL A 49 0.789 -9.577 3.489 1.00 0.00 A ATOM 629 HG12 VAL A 49 -0.238 -8.231 3.986 1.00 0.00 A ATOM 630 HG13 VAL A 49 1.213 -8.621 4.910 1.00 0.00 A ATOM 631 HG21 VAL A 49 1.993 -6.203 4.573 1.00 0.00 A ATOM 632 HG22 VAL A 49 0.491 -5.926 3.690 1.00 0.00 A ATOM 633 HG23 VAL A 49 2.040 -5.560 2.932 1.00 0.00 A ATOM 634 N VAL A 49 3.158 -9.557 2.684 1.00 0.00 A ATOM 635 O VAL A 49 3.740 -8.350 5.213 1.00 0.00 A ATOM 636 C ALA A 50 4.777 -4.828 5.625 1.00 0.00 A ATOM 637 CA ALA A 50 5.392 -6.134 5.148 1.00 0.00 A ATOM 638 CB ALA A 50 6.841 -5.930 4.742 1.00 0.00 A ATOM 639 HN ALA A 50 4.709 -6.224 3.152 1.00 0.00 A ATOM 640 HA ALA A 50 5.360 -6.854 5.951 1.00 0.00 A ATOM 641 HB1 ALA A 50 7.260 -6.874 4.426 1.00 0.00 A ATOM 642 HB2 ALA A 50 7.403 -5.552 5.584 1.00 0.00 A ATOM 643 HB3 ALA A 50 6.893 -5.224 3.927 1.00 0.00 A ATOM 644 N ALA A 50 4.634 -6.663 4.031 1.00 0.00 A ATOM 645 O ALA A 50 4.851 -3.804 4.941 1.00 0.00 A ATOM 646 C ALA A 51 4.317 -3.207 8.575 1.00 0.00 A ATOM 647 CA ALA A 51 3.530 -3.700 7.366 1.00 0.00 A ATOM 648 CB ALA A 51 2.090 -4.000 7.750 1.00 0.00 A ATOM 649 HN ALA A 51 4.094 -5.725 7.264 1.00 0.00 A ATOM 650 HA ALA A 51 3.523 -2.924 6.616 1.00 0.00 A ATOM 651 HB1 ALA A 51 1.552 -4.348 6.881 1.00 0.00 A ATOM 652 HB2 ALA A 51 1.627 -3.100 8.125 1.00 0.00 A ATOM 653 HB3 ALA A 51 2.074 -4.760 8.515 1.00 0.00 A ATOM 654 N ALA A 51 4.150 -4.875 6.787 1.00 0.00 A ATOM 655 O ALA A 51 4.732 -3.994 9.430 1.00 0.00 A ATOM 656 C HIS A 52 4.543 0.015 10.133 1.00 0.00 A ATOM 657 CA HIS A 52 5.233 -1.283 9.738 1.00 0.00 A ATOM 658 CB HIS A 52 6.698 -1.015 9.369 1.00 0.00 A ATOM 659 CD2 HIS A 52 7.613 -0.930 11.801 1.00 0.00 A ATOM 660 CE1 HIS A 52 9.010 0.738 11.569 1.00 0.00 A ATOM 661 CG HIS A 52 7.529 -0.506 10.516 1.00 0.00 A ATOM 662 HN HIS A 52 4.191 -1.334 7.894 1.00 0.00 A ATOM 663 HA HIS A 52 5.200 -1.967 10.571 1.00 0.00 A ATOM 664 HB2 HIS A 52 7.142 -1.934 9.019 1.00 0.00 A ATOM 665 HB1 HIS A 52 6.734 -0.278 8.578 1.00 0.00 A ATOM 666 HD1 HIS A 52 8.595 1.069 9.587 1.00 0.00 A ATOM 667 HD2 HIS A 52 7.044 -1.731 12.246 1.00 0.00 A ATOM 668 HE1 HIS A 52 9.752 1.495 11.781 1.00 0.00 A ATOM 669 HE2 HIS A 52 8.936 -0.336 13.318 1.00 0.00 A ATOM 670 N HIS A 52 4.530 -1.903 8.628 1.00 0.00 A ATOM 671 ND1 HIS A 52 8.418 0.542 10.405 1.00 0.00 A ATOM 672 NE2 HIS A 52 8.537 -0.142 12.433 1.00 0.00 A ATOM 673 O HIS A 52 4.442 0.938 9.324 1.00 0.00 A ATOM 674 C GLU A 53 2.052 1.484 11.225 1.00 0.00 A ATOM 675 CA GLU A 53 3.381 1.229 11.929 1.00 0.00 A ATOM 676 CB GLU A 53 4.276 2.474 11.869 1.00 0.00 A ATOM 677 CD GLU A 53 5.351 1.969 14.096 1.00 0.00 A ATOM 678 CG GLU A 53 5.577 2.323 12.642 1.00 0.00 A ATOM 679 HN GLU A 53 4.152 -0.739 11.942 1.00 0.00 A ATOM 680 HA GLU A 53 3.172 1.009 12.967 1.00 0.00 A ATOM 681 HB2 GLU A 53 4.515 2.682 10.838 1.00 0.00 A ATOM 682 HB1 GLU A 53 3.736 3.311 12.280 1.00 0.00 A ATOM 683 HG2 GLU A 53 6.164 1.542 12.183 1.00 0.00 A ATOM 684 HG1 GLU A 53 6.119 3.257 12.592 1.00 0.00 A ATOM 685 N GLU A 53 4.059 0.059 11.372 1.00 0.00 A ATOM 686 O GLU A 53 1.003 1.066 11.711 1.00 0.00 A ATOM 687 OE1 GLU A 53 5.227 0.763 14.408 1.00 0.00 A ATOM 688 OE2 GLU A 53 5.294 2.889 14.935 1.00 0.00 A ATOM 689 C SER A 54 1.117 2.188 7.827 1.00 0.00 A ATOM 690 CA SER A 54 0.897 2.448 9.316 1.00 0.00 A ATOM 691 CB SER A 54 0.484 3.904 9.545 1.00 0.00 A ATOM 692 HN SER A 54 2.967 2.462 9.746 1.00 0.00 A ATOM 693 HA SER A 54 0.111 1.798 9.670 1.00 0.00 A ATOM 694 HB2 SER A 54 -0.317 4.158 8.867 1.00 0.00 A ATOM 695 HB1 SER A 54 0.143 4.025 10.564 1.00 0.00 A ATOM 696 HG SER A 54 1.718 4.882 8.359 1.00 0.00 A ATOM 697 N SER A 54 2.101 2.151 10.081 1.00 0.00 A ATOM 698 O SER A 54 0.229 2.424 7.004 1.00 0.00 A ATOM 699 OG SER A 54 1.572 4.790 9.318 1.00 0.00 A ATOM 700 C GLU A 55 2.718 0.040 5.718 1.00 0.00 A ATOM 701 CA GLU A 55 2.664 1.517 6.086 1.00 0.00 A ATOM 702 CB GLU A 55 4.017 2.169 5.804 1.00 0.00 A ATOM 703 CD GLU A 55 2.943 4.464 5.843 1.00 0.00 A ATOM 704 CG GLU A 55 4.119 3.613 6.278 1.00 0.00 A ATOM 705 HN GLU A 55 2.936 1.434 8.181 1.00 0.00 A ATOM 706 HA GLU A 55 1.911 1.999 5.481 1.00 0.00 A ATOM 707 HB2 GLU A 55 4.787 1.597 6.299 1.00 0.00 A ATOM 708 HB1 GLU A 55 4.198 2.149 4.738 1.00 0.00 A ATOM 709 HG2 GLU A 55 4.167 3.618 7.356 1.00 0.00 A ATOM 710 HG1 GLU A 55 5.025 4.044 5.876 1.00 0.00 A ATOM 711 N GLU A 55 2.300 1.695 7.482 1.00 0.00 A ATOM 712 O GLU A 55 3.174 -0.786 6.506 1.00 0.00 A ATOM 713 OE1 GLU A 55 2.647 4.516 4.628 1.00 0.00 A ATOM 714 OE2 GLU A 55 2.311 5.094 6.719 1.00 0.00 A ATOM 715 C ILE A 56 2.849 -1.678 2.599 1.00 0.00 A ATOM 716 CA ILE A 56 2.255 -1.646 4.006 1.00 0.00 A ATOM 717 CB ILE A 56 0.821 -2.258 4.007 1.00 0.00 A ATOM 718 CD1 ILE A 56 -0.838 -3.676 2.679 1.00 0.00 A ATOM 719 CG1 ILE A 56 0.561 -3.103 2.752 1.00 0.00 A ATOM 720 CG2 ILE A 56 -0.230 -1.168 4.143 1.00 0.00 A ATOM 721 HN ILE A 56 1.894 0.435 3.947 1.00 0.00 A ATOM 722 HA ILE A 56 2.880 -2.241 4.657 1.00 0.00 A ATOM 723 HB ILE A 56 0.736 -2.901 4.875 1.00 0.00 A ATOM 724 HD11 ILE A 56 -1.558 -2.871 2.655 1.00 0.00 A ATOM 725 HD12 ILE A 56 -1.019 -4.296 3.546 1.00 0.00 A ATOM 726 HD13 ILE A 56 -0.936 -4.274 1.784 1.00 0.00 A ATOM 727 HG12 ILE A 56 0.711 -2.491 1.875 1.00 0.00 A ATOM 728 HG11 ILE A 56 1.260 -3.927 2.731 1.00 0.00 A ATOM 729 HG21 ILE A 56 -0.145 -0.484 3.313 1.00 0.00 A ATOM 730 HG22 ILE A 56 -0.073 -0.636 5.069 1.00 0.00 A ATOM 731 HG23 ILE A 56 -1.210 -1.617 4.146 1.00 0.00 A ATOM 732 N ILE A 56 2.251 -0.275 4.516 1.00 0.00 A ATOM 733 O ILE A 56 2.415 -0.935 1.716 1.00 0.00 A ATOM 734 C TYR A 57 4.937 -4.081 0.858 1.00 0.00 A ATOM 735 CA TYR A 57 4.511 -2.644 1.104 1.00 0.00 A ATOM 736 CB TYR A 57 5.767 -1.764 1.003 1.00 0.00 A ATOM 737 CD1 TYR A 57 4.948 0.615 0.790 1.00 0.00 A ATOM 738 CD2 TYR A 57 6.172 0.009 2.740 1.00 0.00 A ATOM 739 CE1 TYR A 57 4.827 1.907 1.264 1.00 0.00 A ATOM 740 CE2 TYR A 57 6.057 1.296 3.219 1.00 0.00 A ATOM 741 CG TYR A 57 5.619 -0.353 1.522 1.00 0.00 A ATOM 742 CZ TYR A 57 5.387 2.242 2.477 1.00 0.00 A ATOM 743 HN TYR A 57 4.174 -3.077 3.152 1.00 0.00 A ATOM 744 HA TYR A 57 3.802 -2.357 0.346 1.00 0.00 A ATOM 745 HB2 TYR A 57 6.563 -2.230 1.562 1.00 0.00 A ATOM 746 HB1 TYR A 57 6.061 -1.703 -0.034 1.00 0.00 A ATOM 747 HD1 TYR A 57 4.509 0.346 -0.160 1.00 0.00 A ATOM 748 HD2 TYR A 57 6.698 -0.734 3.320 1.00 0.00 A ATOM 749 HE1 TYR A 57 4.302 2.649 0.681 1.00 0.00 A ATOM 750 HE2 TYR A 57 6.497 1.558 4.171 1.00 0.00 A ATOM 751 HH TYR A 57 4.362 3.819 2.882 1.00 0.00 A ATOM 752 N TYR A 57 3.861 -2.519 2.404 1.00 0.00 A ATOM 753 O TYR A 57 4.799 -4.940 1.733 1.00 0.00 A ATOM 754 OH TYR A 57 5.277 3.527 2.956 1.00 0.00 A ATOM 755 C CYS A 58 7.444 -5.663 0.007 1.00 0.00 A ATOM 756 CA CYS A 58 6.063 -5.609 -0.647 1.00 0.00 A ATOM 757 CB CYS A 58 6.176 -5.808 -2.166 1.00 0.00 A ATOM 758 HN CYS A 58 5.391 -3.647 -1.040 1.00 0.00 A ATOM 759 HA CYS A 58 5.446 -6.389 -0.229 1.00 0.00 A ATOM 760 HB2 CYS A 58 6.385 -6.848 -2.370 1.00 0.00 A ATOM 761 HB1 CYS A 58 5.236 -5.540 -2.626 1.00 0.00 A ATOM 762 N CYS A 58 5.444 -4.336 -0.342 1.00 0.00 A ATOM 763 O CYS A 58 7.962 -4.641 0.466 1.00 0.00 A ATOM 764 SG CYS A 58 7.484 -4.818 -2.967 1.00 0.00 A ATOM 765 C LYS A 59 10.450 -6.340 -0.135 1.00 0.00 A ATOM 766 CA LYS A 59 9.348 -7.019 0.673 1.00 0.00 A ATOM 767 CB LYS A 59 9.668 -8.506 0.849 1.00 0.00 A ATOM 768 CD LYS A 59 9.053 -10.705 1.903 1.00 0.00 A ATOM 769 CE LYS A 59 7.961 -11.495 2.607 1.00 0.00 A ATOM 770 CG LYS A 59 8.653 -9.252 1.700 1.00 0.00 A ATOM 771 HN LYS A 59 7.608 -7.613 -0.380 1.00 0.00 A ATOM 772 HA LYS A 59 9.301 -6.555 1.648 1.00 0.00 A ATOM 773 HB2 LYS A 59 9.699 -8.971 -0.126 1.00 0.00 A ATOM 774 HB1 LYS A 59 10.638 -8.601 1.315 1.00 0.00 A ATOM 775 HD2 LYS A 59 9.240 -11.153 0.938 1.00 0.00 A ATOM 776 HD1 LYS A 59 9.954 -10.743 2.499 1.00 0.00 A ATOM 777 HE2 LYS A 59 7.050 -11.398 2.036 1.00 0.00 A ATOM 778 HE1 LYS A 59 8.251 -12.535 2.643 1.00 0.00 A ATOM 779 HG2 LYS A 59 8.581 -8.771 2.663 1.00 0.00 A ATOM 780 HG1 LYS A 59 7.691 -9.220 1.208 1.00 0.00 A ATOM 781 HZ1 LYS A 59 6.843 -11.442 4.371 1.00 0.00 A ATOM 782 HZ2 LYS A 59 7.610 -9.976 4.010 1.00 0.00 A ATOM 783 HZ3 LYS A 59 8.508 -11.277 4.618 1.00 0.00 A ATOM 784 N LYS A 59 8.045 -6.845 0.036 1.00 0.00 A ATOM 785 NZ LYS A 59 7.713 -11.013 3.995 1.00 0.00 A ATOM 786 O LYS A 59 11.563 -6.153 0.353 1.00 0.00 A ATOM 787 C VAL A 60 11.220 -3.823 -1.854 1.00 0.00 A ATOM 788 CA VAL A 60 11.093 -5.294 -2.233 1.00 0.00 A ATOM 789 CB VAL A 60 10.702 -5.414 -3.724 1.00 0.00 A ATOM 790 CG1 VAL A 60 11.748 -4.758 -4.619 1.00 0.00 A ATOM 791 CG2 VAL A 60 10.509 -6.874 -4.107 1.00 0.00 A ATOM 792 HN VAL A 60 9.215 -6.107 -1.690 1.00 0.00 A ATOM 793 HA VAL A 60 12.051 -5.776 -2.093 1.00 0.00 A ATOM 794 HB VAL A 60 9.762 -4.901 -3.870 1.00 0.00 A ATOM 795 HG11 VAL A 60 11.811 -3.705 -4.388 1.00 0.00 A ATOM 796 HG12 VAL A 60 11.465 -4.884 -5.654 1.00 0.00 A ATOM 797 HG13 VAL A 60 12.708 -5.220 -4.449 1.00 0.00 A ATOM 798 HG21 VAL A 60 9.710 -7.299 -3.518 1.00 0.00 A ATOM 799 HG22 VAL A 60 11.423 -7.418 -3.921 1.00 0.00 A ATOM 800 HG23 VAL A 60 10.258 -6.941 -5.155 1.00 0.00 A ATOM 801 N VAL A 60 10.129 -5.958 -1.366 1.00 0.00 A ATOM 802 O VAL A 60 12.320 -3.322 -1.633 1.00 0.00 A ATOM 803 C CYS A 61 10.418 -1.584 0.106 1.00 0.00 A ATOM 804 CA CYS A 61 10.083 -1.733 -1.371 1.00 0.00 A ATOM 805 CB CYS A 61 8.735 -1.097 -1.677 1.00 0.00 A ATOM 806 HN CYS A 61 9.236 -3.585 -1.959 1.00 0.00 A ATOM 807 HA CYS A 61 10.847 -1.231 -1.949 1.00 0.00 A ATOM 808 HB2 CYS A 61 7.969 -1.600 -1.107 1.00 0.00 A ATOM 809 HB1 CYS A 61 8.764 -0.055 -1.397 1.00 0.00 A ATOM 810 N CYS A 61 10.087 -3.137 -1.759 1.00 0.00 A ATOM 811 O CYS A 61 11.029 -0.597 0.518 1.00 0.00 A ATOM 812 SG CYS A 61 8.274 -1.191 -3.434 1.00 0.00 A ATOM 813 C TYR A 62 11.901 -2.718 2.426 1.00 0.00 A ATOM 814 CA TYR A 62 10.384 -2.606 2.306 1.00 0.00 A ATOM 815 CB TYR A 62 9.701 -3.787 3.006 1.00 0.00 A ATOM 816 CD1 TYR A 62 8.864 -3.111 5.291 1.00 0.00 A ATOM 817 CD2 TYR A 62 10.870 -4.393 5.167 1.00 0.00 A ATOM 818 CE1 TYR A 62 8.956 -3.091 6.671 1.00 0.00 A ATOM 819 CE2 TYR A 62 10.969 -4.381 6.547 1.00 0.00 A ATOM 820 CG TYR A 62 9.817 -3.762 4.517 1.00 0.00 A ATOM 821 CZ TYR A 62 10.010 -3.726 7.294 1.00 0.00 A ATOM 822 HN TYR A 62 9.440 -3.277 0.533 1.00 0.00 A ATOM 823 HA TYR A 62 10.060 -1.684 2.763 1.00 0.00 A ATOM 824 HB2 TYR A 62 8.652 -3.784 2.755 1.00 0.00 A ATOM 825 HB1 TYR A 62 10.145 -4.707 2.655 1.00 0.00 A ATOM 826 HD1 TYR A 62 8.038 -2.614 4.801 1.00 0.00 A ATOM 827 HD2 TYR A 62 11.617 -4.904 4.579 1.00 0.00 A ATOM 828 HE1 TYR A 62 8.204 -2.578 7.255 1.00 0.00 A ATOM 829 HE2 TYR A 62 11.797 -4.875 7.033 1.00 0.00 A ATOM 830 HH TYR A 62 9.270 -4.025 9.051 1.00 0.00 A ATOM 831 N TYR A 62 10.014 -2.567 0.901 1.00 0.00 A ATOM 832 O TYR A 62 12.524 -2.034 3.237 1.00 0.00 A ATOM 833 OH TYR A 62 10.101 -3.715 8.670 1.00 0.00 A ATOM 834 C GLY A 63 14.618 -2.580 0.821 1.00 0.00 A ATOM 835 CA GLY A 63 13.930 -3.716 1.558 1.00 0.00 A ATOM 836 HN GLY A 63 11.933 -4.100 0.982 1.00 0.00 A ATOM 837 HA2 GLY A 63 14.298 -3.749 2.573 1.00 0.00 A ATOM 838 HA1 GLY A 63 14.171 -4.647 1.067 1.00 0.00 A ATOM 839 N GLY A 63 12.489 -3.564 1.586 1.00 0.00 A ATOM 840 O GLY A 63 15.845 -2.505 0.787 1.00 0.00 A ATOM 841 C ARG A 64 14.413 0.614 0.605 1.00 0.00 A ATOM 842 CA ARG A 64 14.331 -0.510 -0.421 1.00 0.00 A ATOM 843 CB ARG A 64 13.424 -0.085 -1.581 1.00 0.00 A ATOM 844 CD ARG A 64 12.843 1.694 -3.266 1.00 0.00 A ATOM 845 CG ARG A 64 13.895 1.173 -2.298 1.00 0.00 A ATOM 846 CZ ARG A 64 11.308 0.423 -4.727 1.00 0.00 A ATOM 847 HN ARG A 64 12.859 -1.907 0.167 1.00 0.00 A ATOM 848 HA ARG A 64 15.322 -0.718 -0.800 1.00 0.00 A ATOM 849 HB2 ARG A 64 13.383 -0.888 -2.300 1.00 0.00 A ATOM 850 HB1 ARG A 64 12.429 0.095 -1.198 1.00 0.00 A ATOM 851 HD2 ARG A 64 11.936 1.892 -2.716 1.00 0.00 A ATOM 852 HD1 ARG A 64 13.203 2.612 -3.707 1.00 0.00 A ATOM 853 HE ARG A 64 13.312 0.316 -4.784 1.00 0.00 A ATOM 854 HG2 ARG A 64 14.106 1.938 -1.565 1.00 0.00 A ATOM 855 HG1 ARG A 64 14.794 0.943 -2.849 1.00 0.00 A ATOM 856 HH11 ARG A 64 10.389 1.640 -3.394 1.00 0.00 A ATOM 857 HH12 ARG A 64 9.324 0.715 -4.402 1.00 0.00 A ATOM 858 HH21 ARG A 64 11.902 -0.859 -6.185 1.00 0.00 A ATOM 859 HH22 ARG A 64 10.186 -0.678 -6.019 1.00 0.00 A ATOM 860 N ARG A 64 13.820 -1.716 0.209 1.00 0.00 A ATOM 861 NE ARG A 64 12.547 0.737 -4.332 1.00 0.00 A ATOM 862 NH1 ARG A 64 10.258 0.978 -4.131 1.00 0.00 A ATOM 863 NH2 ARG A 64 11.119 -0.441 -5.724 1.00 0.00 A ATOM 864 O ARG A 64 15.473 1.192 0.824 1.00 0.00 A ATOM 865 C ARG A 65 13.972 1.635 3.489 1.00 0.00 A ATOM 866 CA ARG A 65 13.207 1.984 2.217 1.00 0.00 A ATOM 867 CB ARG A 65 11.750 2.299 2.559 1.00 0.00 A ATOM 868 CD ARG A 65 10.143 3.661 3.932 1.00 0.00 A ATOM 869 CG ARG A 65 11.599 3.408 3.586 1.00 0.00 A ATOM 870 CZ ARG A 65 8.878 4.946 5.615 1.00 0.00 A ATOM 871 HN ARG A 65 12.476 0.371 1.050 1.00 0.00 A ATOM 872 HA ARG A 65 13.656 2.857 1.774 1.00 0.00 A ATOM 873 HB2 ARG A 65 11.237 2.599 1.657 1.00 0.00 A ATOM 874 HB1 ARG A 65 11.284 1.408 2.952 1.00 0.00 A ATOM 875 HD2 ARG A 65 9.625 3.989 3.042 1.00 0.00 A ATOM 876 HD1 ARG A 65 9.703 2.741 4.287 1.00 0.00 A ATOM 877 HE ARG A 65 10.820 5.192 5.197 1.00 0.00 A ATOM 878 HG2 ARG A 65 12.129 3.130 4.485 1.00 0.00 A ATOM 879 HG1 ARG A 65 12.026 4.316 3.184 1.00 0.00 A ATOM 880 HH11 ARG A 65 7.739 3.678 4.522 1.00 0.00 A ATOM 881 HH12 ARG A 65 6.898 4.539 5.769 1.00 0.00 A ATOM 882 HH21 ARG A 65 9.729 6.331 6.828 1.00 0.00 A ATOM 883 HH22 ARG A 65 8.033 6.038 7.103 1.00 0.00 A ATOM 884 N ARG A 65 13.283 0.902 1.243 1.00 0.00 A ATOM 885 NE ARG A 65 10.009 4.683 4.963 1.00 0.00 A ATOM 886 NH1 ARG A 65 7.748 4.337 5.274 1.00 0.00 A ATOM 887 NH2 ARG A 65 8.878 5.846 6.587 1.00 0.00 A ATOM 888 O ARG A 65 14.717 2.455 4.017 1.00 0.00 A ATOM 889 C TYR A 66 15.673 -0.877 4.803 1.00 0.00 A ATOM 890 CA TYR A 66 14.464 -0.032 5.180 1.00 0.00 A ATOM 891 CB TYR A 66 13.518 -0.845 6.072 1.00 0.00 A ATOM 892 CD1 TYR A 66 12.567 0.788 7.742 1.00 0.00 A ATOM 893 CD2 TYR A 66 11.089 -0.143 6.121 1.00 0.00 A ATOM 894 CE1 TYR A 66 11.521 1.505 8.288 1.00 0.00 A ATOM 895 CE2 TYR A 66 10.039 0.576 6.660 1.00 0.00 A ATOM 896 CG TYR A 66 12.370 -0.048 6.652 1.00 0.00 A ATOM 897 CZ TYR A 66 10.261 1.397 7.742 1.00 0.00 A ATOM 898 HN TYR A 66 13.177 -0.202 3.511 1.00 0.00 A ATOM 899 HA TYR A 66 14.803 0.840 5.720 1.00 0.00 A ATOM 900 HB2 TYR A 66 13.097 -1.651 5.491 1.00 0.00 A ATOM 901 HB1 TYR A 66 14.083 -1.260 6.895 1.00 0.00 A ATOM 902 HD1 TYR A 66 13.555 0.875 8.166 1.00 0.00 A ATOM 903 HD2 TYR A 66 10.920 -0.788 5.272 1.00 0.00 A ATOM 904 HE1 TYR A 66 11.694 2.150 9.137 1.00 0.00 A ATOM 905 HE2 TYR A 66 9.049 0.490 6.234 1.00 0.00 A ATOM 906 HH TYR A 66 9.509 3.016 8.492 1.00 0.00 A ATOM 907 N TYR A 66 13.781 0.418 3.976 1.00 0.00 A ATOM 908 OT1 TYR A 66 16.120 -1.731 5.571 1.00 0.00 A ATOM 909 OH TYR A 66 9.214 2.107 8.289 1.00 0.00 A TER ATOM 910 ZN ZN B 86 6.653 -2.786 -3.670 1.00 0.00 B TER ATOM 911 ZN ZN C 87 -9.430 1.417 -2.425 1.00 0.00 C END
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