NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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383459 |
1k0t   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -2.020 -4.058 11.102 1.00 0.00 A ATOM 2 CA SER A 1 -3.367 -3.360 10.904 1.00 0.00 A ATOM 3 CB SER A 1 -3.155 -1.935 10.388 1.00 0.00 A ATOM 4 HT1 SER A 1 -3.556 -3.360 12.978 1.00 0.00 A ATOM 5 HA SER A 1 -3.984 -3.914 10.196 1.00 0.00 A ATOM 6 HB2 SER A 1 -4.123 -1.450 10.256 1.00 0.00 A ATOM 7 HB1 SER A 1 -2.608 -1.357 11.133 1.00 0.00 A ATOM 8 HG SER A 1 -2.681 -2.716 8.608 1.00 0.00 A ATOM 9 N SER A 1 -4.115 -3.360 12.149 1.00 0.00 A ATOM 10 O SER A 1 -1.306 -3.776 12.064 1.00 0.00 A ATOM 11 OG SER A 1 -2.442 -1.914 9.154 1.00 0.00 A ATOM 12 C HIS A 2 0.059 -5.940 8.822 1.00 0.00 A ATOM 13 CA HIS A 2 -0.464 -5.696 10.239 1.00 0.00 A ATOM 14 CB HIS A 2 -0.638 -6.989 11.038 1.00 0.00 A ATOM 15 CD2 HIS A 2 -2.287 -8.772 10.071 1.00 0.00 A ATOM 16 CE1 HIS A 2 -4.123 -8.039 11.009 1.00 0.00 A ATOM 17 CG HIS A 2 -1.964 -7.675 10.815 1.00 0.00 A ATOM 18 HN HIS A 2 -2.298 -5.179 9.399 1.00 0.00 A ATOM 19 HA HIS A 2 0.247 -5.067 10.776 1.00 0.00 A ATOM 20 HB2 HIS A 2 0.165 -7.678 10.774 1.00 0.00 A ATOM 21 HB1 HIS A 2 -0.529 -6.766 12.100 1.00 0.00 A ATOM 22 HD1 HIS A 2 -3.237 -6.445 12.000 1.00 0.00 A ATOM 23 HD2 HIS A 2 -1.591 -9.367 9.479 1.00 0.00 A ATOM 24 HE1 HIS A 2 -5.171 -7.954 11.297 1.00 0.00 A ATOM 25 N HIS A 2 -1.712 -4.956 10.178 1.00 0.00 A ATOM 26 ND1 HIS A 2 -3.142 -7.235 11.394 1.00 0.00 A ATOM 27 NE2 HIS A 2 -3.590 -8.991 10.190 1.00 0.00 A ATOM 28 O HIS A 2 -0.723 -6.143 7.895 1.00 0.00 A ATOM 29 C SER A 3 1.499 -5.106 6.396 1.00 0.00 A ATOM 30 CA SER A 3 2.014 -6.128 7.411 1.00 0.00 A ATOM 31 CB SER A 3 1.765 -7.550 6.905 1.00 0.00 A ATOM 32 HN SER A 3 2.007 -5.746 9.459 1.00 0.00 A ATOM 33 HA SER A 3 3.080 -5.988 7.588 1.00 0.00 A ATOM 34 HB2 SER A 3 2.553 -8.208 7.270 1.00 0.00 A ATOM 35 HB1 SER A 3 0.825 -7.921 7.314 1.00 0.00 A ATOM 36 HG SER A 3 0.896 -8.096 5.187 1.00 0.00 A ATOM 37 N SER A 3 1.378 -5.912 8.699 1.00 0.00 A ATOM 38 O SER A 3 0.479 -4.458 6.624 1.00 0.00 A ATOM 39 OG SER A 3 1.719 -7.610 5.482 1.00 0.00 A ATOM 40 C VAL A 4 2.718 -4.327 3.007 1.00 0.00 A ATOM 41 CA VAL A 4 1.860 -4.060 4.245 1.00 0.00 A ATOM 42 CB VAL A 4 1.978 -2.622 4.755 1.00 0.00 A ATOM 43 CG1 VAL A 4 3.400 -2.326 5.236 1.00 0.00 A ATOM 44 CG2 VAL A 4 1.542 -1.622 3.683 1.00 0.00 A ATOM 45 HN VAL A 4 3.059 -5.522 5.118 1.00 0.00 A ATOM 46 HA VAL A 4 0.816 -4.244 3.994 1.00 0.00 A ATOM 47 HB VAL A 4 1.307 -2.513 5.607 1.00 0.00 A ATOM 48 HG11 VAL A 4 3.447 -1.311 5.629 1.00 0.00 A ATOM 49 HG12 VAL A 4 3.673 -3.032 6.020 1.00 0.00 A ATOM 50 HG13 VAL A 4 4.094 -2.424 4.401 1.00 0.00 A ATOM 51 HG21 VAL A 4 2.373 -1.433 3.003 1.00 0.00 A ATOM 52 HG22 VAL A 4 0.702 -2.032 3.124 1.00 0.00 A ATOM 53 HG23 VAL A 4 1.242 -0.688 4.158 1.00 0.00 A ATOM 54 N VAL A 4 2.230 -4.992 5.296 1.00 0.00 A ATOM 55 O VAL A 4 3.082 -3.398 2.287 1.00 0.00 A ATOM 56 C LYS A 5 3.187 -5.474 0.373 1.00 0.00 A ATOM 57 CA LYS A 5 3.827 -6.001 1.659 1.00 0.00 A ATOM 58 CB LYS A 5 4.043 -7.516 1.662 1.00 0.00 A ATOM 59 CD LYS A 5 6.489 -8.012 1.301 1.00 0.00 A ATOM 60 CE LYS A 5 6.308 -9.274 0.455 1.00 0.00 A ATOM 61 CG LYS A 5 5.369 -7.879 2.334 1.00 0.00 A ATOM 62 HN LYS A 5 2.719 -6.350 3.388 1.00 0.00 A ATOM 63 HA LYS A 5 4.806 -5.536 1.773 1.00 0.00 A ATOM 64 HB2 LYS A 5 3.221 -8.004 2.185 1.00 0.00 A ATOM 65 HB1 LYS A 5 4.036 -7.890 0.639 1.00 0.00 A ATOM 66 HD2 LYS A 5 6.499 -7.134 0.654 1.00 0.00 A ATOM 67 HD1 LYS A 5 7.454 -8.045 1.807 1.00 0.00 A ATOM 68 HE2 LYS A 5 6.324 -10.154 1.096 1.00 0.00 A ATOM 69 HE1 LYS A 5 5.334 -9.253 -0.034 1.00 0.00 A ATOM 70 HG2 LYS A 5 5.632 -7.113 3.065 1.00 0.00 A ATOM 71 HG1 LYS A 5 5.260 -8.816 2.880 1.00 0.00 A ATOM 72 HZ1 LYS A 5 8.192 -8.892 -0.239 1.00 0.00 A ATOM 73 HZ2 LYS A 5 7.601 -10.337 -0.718 1.00 0.00 A ATOM 74 HZ3 LYS A 5 7.065 -8.962 -1.418 1.00 0.00 A ATOM 75 N LYS A 5 3.018 -5.600 2.797 1.00 0.00 A ATOM 76 NZ LYS A 5 7.378 -9.374 -0.562 1.00 0.00 A ATOM 77 O LYS A 5 2.199 -4.742 0.422 1.00 0.00 A ATOM 78 C ILE A 6 2.114 -6.352 -2.459 1.00 0.00 A ATOM 79 CA ILE A 6 3.274 -5.444 -2.044 1.00 0.00 A ATOM 80 CB ILE A 6 4.411 -5.393 -3.067 1.00 0.00 A ATOM 81 CD1 ILE A 6 6.661 -4.988 -2.003 1.00 0.00 A ATOM 82 CG1 ILE A 6 5.451 -4.340 -2.678 1.00 0.00 A ATOM 83 CG2 ILE A 6 3.868 -5.168 -4.479 1.00 0.00 A ATOM 84 HN ILE A 6 4.577 -6.463 -0.778 1.00 0.00 A ATOM 85 HA ILE A 6 2.895 -4.429 -1.932 1.00 0.00 A ATOM 86 HB ILE A 6 4.915 -6.359 -3.066 1.00 0.00 A ATOM 87 HD11 ILE A 6 6.691 -4.697 -0.953 1.00 0.00 A ATOM 88 HD12 ILE A 6 6.581 -6.073 -2.077 1.00 0.00 A ATOM 89 HD13 ILE A 6 7.574 -4.657 -2.498 1.00 0.00 A ATOM 90 HG12 ILE A 6 5.773 -3.797 -3.566 1.00 0.00 A ATOM 91 HG11 ILE A 6 5.001 -3.611 -2.004 1.00 0.00 A ATOM 92 HG21 ILE A 6 4.671 -4.814 -5.125 1.00 0.00 A ATOM 93 HG22 ILE A 6 3.474 -6.106 -4.870 1.00 0.00 A ATOM 94 HG23 ILE A 6 3.072 -4.424 -4.448 1.00 0.00 A ATOM 95 N ILE A 6 3.775 -5.868 -0.747 1.00 0.00 A ATOM 96 O ILE A 6 2.331 -7.476 -2.909 1.00 0.00 A ATOM 97 C TYR A 7 -1.212 -5.748 -3.535 1.00 0.00 A ATOM 98 CA TYR A 7 -0.287 -6.579 -2.644 1.00 0.00 A ATOM 99 CB TYR A 7 -1.001 -6.877 -1.324 1.00 0.00 A ATOM 100 CD1 TYR A 7 0.662 -8.703 -0.819 1.00 0.00 A ATOM 101 CD2 TYR A 7 -0.270 -7.481 1.012 1.00 0.00 A ATOM 102 CE1 TYR A 7 1.439 -9.491 0.103 1.00 0.00 A ATOM 103 CE2 TYR A 7 0.507 -8.269 1.934 1.00 0.00 A ATOM 104 CG TYR A 7 -0.176 -7.714 -0.345 1.00 0.00 A ATOM 105 CZ TYR A 7 1.323 -9.235 1.434 1.00 0.00 A ATOM 106 HN TYR A 7 0.740 -4.915 -1.925 1.00 0.00 A ATOM 107 HA TYR A 7 0.024 -7.472 -3.187 1.00 0.00 A ATOM 108 HB2 TYR A 7 -1.267 -5.935 -0.846 1.00 0.00 A ATOM 109 HB1 TYR A 7 -1.933 -7.400 -1.537 1.00 0.00 A ATOM 110 HD1 TYR A 7 0.736 -8.888 -1.890 1.00 0.00 A ATOM 111 HD2 TYR A 7 -0.932 -6.700 1.386 1.00 0.00 A ATOM 112 HE1 TYR A 7 2.104 -10.276 -0.258 1.00 0.00 A ATOM 113 HE2 TYR A 7 0.443 -8.095 3.008 1.00 0.00 A ATOM 114 HH TYR A 7 2.795 -10.445 1.817 1.00 0.00 A ATOM 115 N TYR A 7 0.908 -5.830 -2.292 1.00 0.00 A ATOM 116 O TYR A 7 -1.193 -4.520 -3.481 1.00 0.00 A ATOM 117 OH TYR A 7 2.057 -9.979 2.304 1.00 0.00 A ATOM 118 C ASP A 8 -4.258 -5.561 -4.509 1.00 0.00 A ATOM 119 CA ASP A 8 -2.932 -5.796 -5.235 1.00 0.00 A ATOM 120 CB ASP A 8 -3.213 -6.662 -6.464 1.00 0.00 A ATOM 121 CG ASP A 8 -3.535 -8.127 -6.163 1.00 0.00 A ATOM 122 HN ASP A 8 -2.011 -7.452 -4.371 1.00 0.00 A ATOM 123 HA ASP A 8 -2.444 -4.864 -5.522 1.00 0.00 A ATOM 124 HB2 ASP A 8 -4.048 -6.227 -7.014 1.00 0.00 A ATOM 125 HB1 ASP A 8 -2.345 -6.624 -7.122 1.00 0.00 A ATOM 126 N ASP A 8 -2.001 -6.453 -4.333 1.00 0.00 A ATOM 127 O ASP A 8 -5.328 -5.769 -5.080 1.00 0.00 A ATOM 128 OD1 ASP A 8 -2.577 -8.866 -5.851 1.00 0.00 A ATOM 129 OD2 ASP A 8 -4.733 -8.474 -6.252 1.00 0.00 A ATOM 130 C THR A 9 -5.645 -3.371 -2.453 1.00 0.00 A ATOM 131 CA THR A 9 -5.322 -4.867 -2.451 1.00 0.00 A ATOM 132 CB THR A 9 -5.071 -5.432 -1.052 1.00 0.00 A ATOM 133 CG2 THR A 9 -4.015 -4.637 -0.280 1.00 0.00 A ATOM 134 HN THR A 9 -3.272 -4.965 -2.804 1.00 0.00 A ATOM 135 HA THR A 9 -6.172 -5.378 -2.903 1.00 0.00 A ATOM 136 HB THR A 9 -4.804 -6.488 -1.101 1.00 0.00 A ATOM 137 HG1 THR A 9 -6.080 -4.850 0.575 1.00 0.00 A ATOM 138 HG21 THR A 9 -3.621 -5.249 0.531 1.00 0.00 A ATOM 139 HG22 THR A 9 -3.205 -4.360 -0.954 1.00 0.00 A ATOM 140 HG23 THR A 9 -4.469 -3.736 0.133 1.00 0.00 A ATOM 141 N THR A 9 -4.145 -5.131 -3.261 1.00 0.00 A ATOM 142 O THR A 9 -5.098 -2.613 -1.654 1.00 0.00 A ATOM 143 OG1 THR A 9 -6.283 -5.173 -0.349 1.00 0.00 A ATOM 144 C CYS A 10 -8.360 -1.557 -4.035 1.00 0.00 A ATOM 145 CA CYS A 10 -6.936 -1.600 -3.476 1.00 0.00 A ATOM 146 CB CYS A 10 -5.960 -0.799 -4.340 1.00 0.00 A ATOM 147 HN CYS A 10 -6.974 -3.614 -4.006 1.00 0.00 A ATOM 148 HA CYS A 10 -6.901 -1.179 -2.472 1.00 0.00 A ATOM 149 HB2 CYS A 10 -4.933 -1.048 -4.070 1.00 0.00 A ATOM 150 HB1 CYS A 10 -6.086 -1.066 -5.389 1.00 0.00 A ATOM 151 N CYS A 10 -6.533 -2.991 -3.360 1.00 0.00 A ATOM 152 O CYS A 10 -8.735 -2.395 -4.853 1.00 0.00 A ATOM 153 SG CYS A 10 -6.135 1.018 -4.212 1.00 0.00 A ATOM 154 C ILE A 11 -10.724 1.052 -4.402 1.00 0.00 A ATOM 155 CA ILE A 11 -10.488 -0.409 -4.013 1.00 0.00 A ATOM 156 CB ILE A 11 -11.459 -0.926 -2.949 1.00 0.00 A ATOM 157 CD1 ILE A 11 -12.188 0.961 -1.444 1.00 0.00 A ATOM 158 CG1 ILE A 11 -11.232 -0.222 -1.610 1.00 0.00 A ATOM 159 CG2 ILE A 11 -11.369 -2.448 -2.819 1.00 0.00 A ATOM 160 HN ILE A 11 -8.801 0.105 -2.904 1.00 0.00 A ATOM 161 HA ILE A 11 -10.621 -1.028 -4.899 1.00 0.00 A ATOM 162 HB ILE A 11 -12.474 -0.690 -3.269 1.00 0.00 A ATOM 163 HD11 ILE A 11 -11.643 1.817 -1.047 1.00 0.00 A ATOM 164 HD12 ILE A 11 -12.617 1.221 -2.412 1.00 0.00 A ATOM 165 HD13 ILE A 11 -12.987 0.688 -0.754 1.00 0.00 A ATOM 166 HG12 ILE A 11 -11.377 -0.929 -0.794 1.00 0.00 A ATOM 167 HG11 ILE A 11 -10.201 0.128 -1.549 1.00 0.00 A ATOM 168 HG21 ILE A 11 -10.895 -2.704 -1.871 1.00 0.00 A ATOM 169 HG22 ILE A 11 -12.371 -2.875 -2.851 1.00 0.00 A ATOM 170 HG23 ILE A 11 -10.776 -2.849 -3.641 1.00 0.00 A ATOM 171 N ILE A 11 -9.114 -0.572 -3.570 1.00 0.00 A ATOM 172 O ILE A 11 -11.310 1.333 -5.446 1.00 0.00 A ATOM 173 C GLY A 12 -10.801 4.102 -2.498 1.00 0.00 A ATOM 174 CA GLY A 12 -10.408 3.368 -3.781 1.00 0.00 A ATOM 175 HN GLY A 12 -9.780 1.706 -2.694 1.00 0.00 A ATOM 176 HA2 GLY A 12 -9.474 3.777 -4.167 1.00 0.00 A ATOM 177 HA1 GLY A 12 -11.168 3.532 -4.545 1.00 0.00 A ATOM 178 N GLY A 12 -10.255 1.943 -3.541 1.00 0.00 A ATOM 179 O GLY A 12 -11.700 4.942 -2.509 1.00 0.00 A ATOM 180 C CYS A 13 -9.391 5.533 0.057 1.00 0.00 A ATOM 181 CA CYS A 13 -10.372 4.375 -0.133 1.00 0.00 A ATOM 182 CB CYS A 13 -10.284 3.359 1.008 1.00 0.00 A ATOM 183 HN CYS A 13 -9.378 3.075 -1.422 1.00 0.00 A ATOM 184 HA CYS A 13 -11.399 4.739 -0.165 1.00 0.00 A ATOM 185 HB2 CYS A 13 -10.961 3.646 1.814 1.00 0.00 A ATOM 186 HB1 CYS A 13 -10.604 2.378 0.658 1.00 0.00 A ATOM 187 N CYS A 13 -10.107 3.759 -1.422 1.00 0.00 A ATOM 188 O CYS A 13 -9.691 6.496 0.761 1.00 0.00 A ATOM 189 SG CYS A 13 -8.617 3.165 1.736 1.00 0.00 A ATOM 190 C THR A 14 -6.313 6.173 0.720 1.00 0.00 A ATOM 191 CA THR A 14 -7.211 6.424 -0.493 1.00 0.00 A ATOM 192 CB THR A 14 -7.904 7.788 -0.464 1.00 0.00 A ATOM 193 CG2 THR A 14 -7.932 8.401 0.938 1.00 0.00 A ATOM 194 HN THR A 14 -8.002 4.614 -1.153 1.00 0.00 A ATOM 195 HA THR A 14 -6.579 6.356 -1.379 1.00 0.00 A ATOM 196 HB THR A 14 -8.909 7.723 -0.881 1.00 0.00 A ATOM 197 HG1 THR A 14 -7.556 9.293 -1.736 1.00 0.00 A ATOM 198 HG21 THR A 14 -7.006 8.949 1.113 1.00 0.00 A ATOM 199 HG22 THR A 14 -8.779 9.082 1.020 1.00 0.00 A ATOM 200 HG23 THR A 14 -8.030 7.608 1.679 1.00 0.00 A ATOM 201 N THR A 14 -8.238 5.401 -0.583 1.00 0.00 A ATOM 202 O THR A 14 -5.124 6.489 0.692 1.00 0.00 A ATOM 203 OG1 THR A 14 -7.026 8.639 -1.197 1.00 0.00 A ATOM 204 C GLN A 15 -4.954 4.455 2.662 1.00 0.00 A ATOM 205 CA GLN A 15 -6.184 5.310 2.975 1.00 0.00 A ATOM 206 CB GLN A 15 -7.086 4.618 4.000 1.00 0.00 A ATOM 207 CD GLN A 15 -7.879 2.350 4.765 1.00 0.00 A ATOM 208 CG GLN A 15 -6.729 3.136 4.133 1.00 0.00 A ATOM 209 HN GLN A 15 -7.882 5.353 1.769 1.00 0.00 A ATOM 210 HA GLN A 15 -5.872 6.277 3.369 1.00 0.00 A ATOM 211 HB2 GLN A 15 -6.985 5.108 4.968 1.00 0.00 A ATOM 212 HB1 GLN A 15 -8.128 4.719 3.699 1.00 0.00 A ATOM 213 HE21 GLN A 15 -6.685 0.715 4.791 1.00 0.00 A ATOM 214 HE22 GLN A 15 -8.278 0.479 5.429 1.00 0.00 A ATOM 215 HG2 GLN A 15 -6.499 2.724 3.150 1.00 0.00 A ATOM 216 HG1 GLN A 15 -5.832 3.028 4.742 1.00 0.00 A ATOM 217 N GLN A 15 -6.915 5.607 1.755 1.00 0.00 A ATOM 218 NE2 GLN A 15 -7.590 1.076 5.016 1.00 0.00 A ATOM 219 O GLN A 15 -4.965 3.667 1.718 1.00 0.00 A ATOM 220 OE1 GLN A 15 -8.958 2.866 5.008 1.00 0.00 A ATOM 221 C CYS A 16 -1.784 4.686 2.346 1.00 0.00 A ATOM 222 CA CYS A 16 -2.687 3.896 3.295 1.00 0.00 A ATOM 223 CB CYS A 16 -2.950 2.478 2.785 1.00 0.00 A ATOM 224 HN CYS A 16 -3.922 5.283 4.239 1.00 0.00 A ATOM 225 HA CYS A 16 -2.230 3.807 4.280 1.00 0.00 A ATOM 226 HB2 CYS A 16 -2.300 1.771 3.301 1.00 0.00 A ATOM 227 HB1 CYS A 16 -3.977 2.186 3.007 1.00 0.00 A ATOM 228 N CYS A 16 -3.923 4.640 3.473 1.00 0.00 A ATOM 229 O CYS A 16 -0.580 4.793 2.575 1.00 0.00 A ATOM 230 SG CYS A 16 -2.691 2.248 0.988 1.00 0.00 A ATOM 231 C VAL A 17 -1.657 7.466 0.735 1.00 0.00 A ATOM 232 CA VAL A 17 -1.665 5.994 0.316 1.00 0.00 A ATOM 233 CB VAL A 17 -2.262 5.773 -1.076 1.00 0.00 A ATOM 234 CG1 VAL A 17 -1.345 6.340 -2.162 1.00 0.00 A ATOM 235 CG2 VAL A 17 -2.549 4.290 -1.320 1.00 0.00 A ATOM 236 HN VAL A 17 -3.379 5.126 1.121 1.00 0.00 A ATOM 237 HA VAL A 17 -0.639 5.627 0.305 1.00 0.00 A ATOM 238 HB VAL A 17 -3.209 6.310 -1.123 1.00 0.00 A ATOM 239 HG11 VAL A 17 -1.932 6.946 -2.852 1.00 0.00 A ATOM 240 HG12 VAL A 17 -0.574 6.958 -1.701 1.00 0.00 A ATOM 241 HG13 VAL A 17 -0.877 5.520 -2.706 1.00 0.00 A ATOM 242 HG21 VAL A 17 -1.720 3.692 -0.939 1.00 0.00 A ATOM 243 HG22 VAL A 17 -3.467 4.008 -0.804 1.00 0.00 A ATOM 244 HG23 VAL A 17 -2.663 4.113 -2.389 1.00 0.00 A ATOM 245 N VAL A 17 -2.399 5.218 1.300 1.00 0.00 A ATOM 246 O VAL A 17 -1.493 8.353 -0.101 1.00 0.00 A ATOM 247 C ARG A 18 -0.973 9.109 3.821 1.00 0.00 A ATOM 248 CA ARG A 18 -1.853 9.028 2.572 1.00 0.00 A ATOM 249 CB ARG A 18 -3.276 9.461 2.930 1.00 0.00 A ATOM 250 CD ARG A 18 -4.048 9.871 0.564 1.00 0.00 A ATOM 251 CG ARG A 18 -3.799 10.500 1.936 1.00 0.00 A ATOM 252 CZ ARG A 18 -3.917 11.913 -0.857 1.00 0.00 A ATOM 253 HN ARG A 18 -1.970 6.952 2.704 1.00 0.00 A ATOM 254 HA ARG A 18 -1.457 9.654 1.772 1.00 0.00 A ATOM 255 HB2 ARG A 18 -3.934 8.592 2.933 1.00 0.00 A ATOM 256 HB1 ARG A 18 -3.291 9.876 3.937 1.00 0.00 A ATOM 257 HD2 ARG A 18 -3.620 8.869 0.531 1.00 0.00 A ATOM 258 HD1 ARG A 18 -5.119 9.765 0.392 1.00 0.00 A ATOM 259 HE ARG A 18 -2.641 10.361 -0.971 1.00 0.00 A ATOM 260 HG2 ARG A 18 -4.724 10.936 2.314 1.00 0.00 A ATOM 261 HG1 ARG A 18 -3.079 11.313 1.842 1.00 0.00 A ATOM 262 HH11 ARG A 18 -5.451 11.906 0.478 1.00 0.00 A ATOM 263 HH12 ARG A 18 -5.347 13.319 -0.518 1.00 0.00 A ATOM 264 HH21 ARG A 18 -2.502 12.226 -2.284 1.00 0.00 A ATOM 265 HH22 ARG A 18 -3.658 13.502 -2.100 1.00 0.00 A ATOM 266 N ARG A 18 -1.837 7.679 2.031 1.00 0.00 A ATOM 267 NE ARG A 18 -3.447 10.712 -0.495 1.00 0.00 A ATOM 268 NH1 ARG A 18 -4.996 12.422 -0.248 1.00 0.00 A ATOM 269 NH2 ARG A 18 -3.308 12.606 -1.829 1.00 0.00 A ATOM 270 O ARG A 18 -0.111 9.981 3.922 1.00 0.00 A ATOM 271 C ALA A 19 0.924 7.559 5.702 1.00 0.00 A ATOM 272 CA ALA A 19 -0.462 8.145 5.979 1.00 0.00 A ATOM 273 CB ALA A 19 -1.237 7.341 7.025 1.00 0.00 A ATOM 274 HN ALA A 19 -1.924 7.483 4.651 1.00 0.00 A ATOM 275 HA ALA A 19 -0.350 9.169 6.336 1.00 0.00 A ATOM 276 HB1 ALA A 19 -2.245 7.147 6.660 1.00 0.00 A ATOM 277 HB2 ALA A 19 -0.728 6.394 7.206 1.00 0.00 A ATOM 278 HB3 ALA A 19 -1.289 7.909 7.954 1.00 0.00 A ATOM 279 N ALA A 19 -1.221 8.188 4.741 1.00 0.00 A ATOM 280 O ALA A 19 1.141 6.361 5.876 1.00 0.00 A ATOM 281 C CYS A 20 3.979 9.247 4.537 1.00 0.00 A ATOM 282 CA CYS A 20 3.185 8.015 4.974 1.00 0.00 A ATOM 283 CB CYS A 20 3.216 6.911 3.914 1.00 0.00 A ATOM 284 HN CYS A 20 1.641 9.404 5.137 1.00 0.00 A ATOM 285 HA CYS A 20 3.595 7.595 5.892 1.00 0.00 A ATOM 286 HB2 CYS A 20 2.478 6.146 4.152 1.00 0.00 A ATOM 287 HB1 CYS A 20 2.946 7.322 2.941 1.00 0.00 A ATOM 288 N CYS A 20 1.826 8.431 5.276 1.00 0.00 A ATOM 289 O CYS A 20 3.971 9.612 3.363 1.00 0.00 A ATOM 290 SG CYS A 20 4.832 6.074 3.726 1.00 0.00 A ATOM 291 C PRO A 21 6.764 10.689 4.551 1.00 0.00 A ATOM 292 CA PRO A 21 5.461 11.056 5.264 1.00 0.00 A ATOM 293 CB PRO A 21 5.688 11.695 6.624 1.00 0.00 A ATOM 294 CD PRO A 21 4.696 9.469 6.936 1.00 0.00 A ATOM 295 CG PRO A 21 5.410 10.607 7.648 1.00 0.00 A ATOM 296 HA PRO A 21 4.973 11.670 4.643 1.00 0.00 A ATOM 297 HB2 PRO A 21 6.709 12.066 6.716 1.00 0.00 A ATOM 298 HB1 PRO A 21 5.025 12.548 6.770 1.00 0.00 A ATOM 299 HD2 PRO A 21 5.228 8.526 7.064 1.00 0.00 A ATOM 300 HD1 PRO A 21 3.690 9.324 7.330 1.00 0.00 A ATOM 301 HG2 PRO A 21 6.340 10.254 8.093 1.00 0.00 A ATOM 302 HG1 PRO A 21 4.794 10.994 8.460 1.00 0.00 A ATOM 303 N PRO A 21 4.664 9.872 5.533 1.00 0.00 A ATOM 304 O PRO A 21 7.492 11.567 4.089 1.00 0.00 A ATOM 305 C LEU A 22 7.905 8.551 2.379 1.00 0.00 A ATOM 306 CA LEU A 22 8.222 8.897 3.835 1.00 0.00 A ATOM 307 CB LEU A 22 8.819 7.733 4.628 1.00 0.00 A ATOM 308 CD1 LEU A 22 8.300 7.369 7.069 1.00 0.00 A ATOM 309 CD2 LEU A 22 10.700 7.669 6.306 1.00 0.00 A ATOM 310 CG LEU A 22 9.237 8.045 6.066 1.00 0.00 A ATOM 311 HN LEU A 22 6.422 8.683 4.862 1.00 0.00 A ATOM 312 HA LEU A 22 8.955 9.704 3.847 1.00 0.00 A ATOM 313 HB2 LEU A 22 8.090 6.922 4.650 1.00 0.00 A ATOM 314 HB1 LEU A 22 9.691 7.362 4.090 1.00 0.00 A ATOM 315 HD11 LEU A 22 8.451 6.290 7.037 1.00 0.00 A ATOM 316 HD12 LEU A 22 8.514 7.737 8.072 1.00 0.00 A ATOM 317 HD13 LEU A 22 7.266 7.598 6.811 1.00 0.00 A ATOM 318 HD21 LEU A 22 10.809 7.249 7.306 1.00 0.00 A ATOM 319 HD22 LEU A 22 11.012 6.931 5.567 1.00 0.00 A ATOM 320 HD23 LEU A 22 11.324 8.558 6.216 1.00 0.00 A ATOM 321 HG LEU A 22 9.152 9.121 6.221 1.00 0.00 A ATOM 322 N LEU A 22 7.019 9.391 4.484 1.00 0.00 A ATOM 323 O LEU A 22 8.804 8.494 1.541 1.00 0.00 A ATOM 324 C ASP A 23 6.606 6.558 0.453 1.00 0.00 A ATOM 325 CA ASP A 23 6.178 7.989 0.781 1.00 0.00 A ATOM 326 CB ASP A 23 6.803 8.921 -0.259 1.00 0.00 A ATOM 327 CG ASP A 23 6.848 10.397 0.138 1.00 0.00 A ATOM 328 HN ASP A 23 5.900 8.377 2.809 1.00 0.00 A ATOM 329 HA ASP A 23 5.095 8.106 0.802 1.00 0.00 A ATOM 330 HB2 ASP A 23 7.820 8.584 -0.463 1.00 0.00 A ATOM 331 HB1 ASP A 23 6.244 8.827 -1.191 1.00 0.00 A ATOM 332 N ASP A 23 6.625 8.329 2.122 1.00 0.00 A ATOM 333 O ASP A 23 7.542 6.347 -0.318 1.00 0.00 A ATOM 334 OD1 ASP A 23 7.740 10.742 0.943 1.00 0.00 A ATOM 335 OD2 ASP A 23 5.989 11.149 -0.372 1.00 0.00 A ATOM 336 C VAL A 24 5.174 3.619 -0.140 1.00 0.00 A ATOM 337 CA VAL A 24 6.197 4.205 0.835 1.00 0.00 A ATOM 338 CB VAL A 24 6.240 3.464 2.173 1.00 0.00 A ATOM 339 CG1 VAL A 24 6.518 1.974 1.966 1.00 0.00 A ATOM 340 CG2 VAL A 24 7.272 4.089 3.113 1.00 0.00 A ATOM 341 HN VAL A 24 5.143 5.790 1.680 1.00 0.00 A ATOM 342 HA VAL A 24 7.187 4.144 0.383 1.00 0.00 A ATOM 343 HB VAL A 24 5.260 3.561 2.640 1.00 0.00 A ATOM 344 HG11 VAL A 24 7.021 1.828 1.010 1.00 0.00 A ATOM 345 HG12 VAL A 24 7.154 1.608 2.772 1.00 0.00 A ATOM 346 HG13 VAL A 24 5.576 1.425 1.968 1.00 0.00 A ATOM 347 HG21 VAL A 24 7.191 5.176 3.071 1.00 0.00 A ATOM 348 HG22 VAL A 24 7.088 3.750 4.132 1.00 0.00 A ATOM 349 HG23 VAL A 24 8.274 3.788 2.805 1.00 0.00 A ATOM 350 N VAL A 24 5.902 5.611 1.054 1.00 0.00 A ATOM 351 O VAL A 24 5.529 3.204 -1.243 1.00 0.00 A ATOM 352 C LEU A 25 2.719 3.920 -1.789 1.00 0.00 A ATOM 353 CA LEU A 25 2.848 3.077 -0.520 1.00 0.00 A ATOM 354 CB LEU A 25 1.553 2.984 0.291 1.00 0.00 A ATOM 355 CD1 LEU A 25 1.926 3.261 2.770 1.00 0.00 A ATOM 356 CD2 LEU A 25 0.409 1.420 1.905 1.00 0.00 A ATOM 357 CG LEU A 25 1.656 2.267 1.639 1.00 0.00 A ATOM 358 HN LEU A 25 3.645 3.945 1.198 1.00 0.00 A ATOM 359 HA LEU A 25 3.122 2.061 -0.805 1.00 0.00 A ATOM 360 HB2 LEU A 25 1.185 3.995 0.467 1.00 0.00 A ATOM 361 HB1 LEU A 25 0.805 2.473 -0.315 1.00 0.00 A ATOM 362 HD11 LEU A 25 1.551 4.244 2.486 1.00 0.00 A ATOM 363 HD12 LEU A 25 1.421 2.927 3.676 1.00 0.00 A ATOM 364 HD13 LEU A 25 2.999 3.320 2.953 1.00 0.00 A ATOM 365 HD21 LEU A 25 0.707 0.397 2.134 1.00 0.00 A ATOM 366 HD22 LEU A 25 -0.139 1.837 2.750 1.00 0.00 A ATOM 367 HD23 LEU A 25 -0.228 1.424 1.021 1.00 0.00 A ATOM 368 HG LEU A 25 2.505 1.585 1.599 1.00 0.00 A ATOM 369 N LEU A 25 3.925 3.605 0.301 1.00 0.00 A ATOM 370 O LEU A 25 2.010 4.925 -1.802 1.00 0.00 A ATOM 371 C GLU A 26 2.553 3.403 -5.117 1.00 0.00 A ATOM 372 CA GLU A 26 3.388 4.182 -4.099 1.00 0.00 A ATOM 373 CB GLU A 26 4.805 4.424 -4.622 1.00 0.00 A ATOM 374 CD GLU A 26 6.720 6.038 -4.326 1.00 0.00 A ATOM 375 CG GLU A 26 5.630 5.232 -3.618 1.00 0.00 A ATOM 376 HN GLU A 26 3.990 2.662 -2.808 1.00 0.00 A ATOM 377 HA GLU A 26 2.915 5.142 -3.890 1.00 0.00 A ATOM 378 HB2 GLU A 26 5.294 3.469 -4.815 1.00 0.00 A ATOM 379 HB1 GLU A 26 4.760 4.957 -5.572 1.00 0.00 A ATOM 380 HG2 GLU A 26 4.976 5.906 -3.064 1.00 0.00 A ATOM 381 HG1 GLU A 26 6.084 4.559 -2.891 1.00 0.00 A ATOM 382 N GLU A 26 3.416 3.480 -2.827 1.00 0.00 A ATOM 383 O GLU A 26 1.874 2.440 -4.762 1.00 0.00 A ATOM 384 OE1 GLU A 26 7.351 5.460 -5.238 1.00 0.00 A ATOM 385 OE2 GLU A 26 6.898 7.213 -3.940 1.00 0.00 A ATOM 386 C MET A 27 2.727 2.107 -8.097 1.00 0.00 A ATOM 387 CA MET A 27 1.891 3.204 -7.435 1.00 0.00 A ATOM 388 CB MET A 27 1.498 4.248 -8.482 1.00 0.00 A ATOM 389 CE MET A 27 2.620 6.375 -11.392 1.00 0.00 A ATOM 390 CG MET A 27 2.736 4.918 -9.081 1.00 0.00 A ATOM 391 HN MET A 27 3.185 4.631 -6.643 1.00 0.00 A ATOM 392 HA MET A 27 1.012 2.766 -6.962 1.00 0.00 A ATOM 393 HB2 MET A 27 0.918 3.774 -9.274 1.00 0.00 A ATOM 394 HB1 MET A 27 0.857 5.002 -8.026 1.00 0.00 A ATOM 395 HE1 MET A 27 2.962 7.041 -10.599 1.00 0.00 A ATOM 396 HE2 MET A 27 3.232 6.525 -12.282 1.00 0.00 A ATOM 397 HE3 MET A 27 1.578 6.594 -11.627 1.00 0.00 A ATOM 398 HG2 MET A 27 2.732 5.983 -8.849 1.00 0.00 A ATOM 399 HG1 MET A 27 3.638 4.498 -8.635 1.00 0.00 A ATOM 400 N MET A 27 2.631 3.848 -6.363 1.00 0.00 A ATOM 401 O MET A 27 3.904 2.311 -8.391 1.00 0.00 A ATOM 402 SD MET A 27 2.764 4.681 -10.850 1.00 0.00 A ATOM 403 C VAL A 28 1.920 -0.659 -10.113 1.00 0.00 A ATOM 404 CA VAL A 28 2.757 -0.162 -8.933 1.00 0.00 A ATOM 405 CB VAL A 28 3.025 -1.250 -7.890 1.00 0.00 A ATOM 406 CG1 VAL A 28 3.296 -0.636 -6.515 1.00 0.00 A ATOM 407 CG2 VAL A 28 1.866 -2.246 -7.827 1.00 0.00 A ATOM 408 HN VAL A 28 1.129 0.810 -8.069 1.00 0.00 A ATOM 409 HA VAL A 28 3.718 0.191 -9.307 1.00 0.00 A ATOM 410 HB VAL A 28 3.918 -1.794 -8.196 1.00 0.00 A ATOM 411 HG11 VAL A 28 2.349 -0.398 -6.031 1.00 0.00 A ATOM 412 HG12 VAL A 28 3.849 -1.348 -5.902 1.00 0.00 A ATOM 413 HG13 VAL A 28 3.883 0.275 -6.633 1.00 0.00 A ATOM 414 HG21 VAL A 28 1.662 -2.501 -6.787 1.00 0.00 A ATOM 415 HG22 VAL A 28 0.977 -1.799 -8.272 1.00 0.00 A ATOM 416 HG23 VAL A 28 2.132 -3.149 -8.377 1.00 0.00 A ATOM 417 N VAL A 28 2.087 0.967 -8.311 1.00 0.00 A ATOM 418 O VAL A 28 0.797 -0.203 -10.318 1.00 0.00 A ATOM 419 C PRO A 29 0.746 -3.156 -11.604 1.00 0.00 A ATOM 420 CA PRO A 29 1.839 -2.176 -12.034 1.00 0.00 A ATOM 421 CB PRO A 29 2.938 -2.834 -12.853 1.00 0.00 A ATOM 422 CD PRO A 29 3.846 -2.176 -10.667 1.00 0.00 A ATOM 423 CG PRO A 29 4.111 -3.018 -11.904 1.00 0.00 A ATOM 424 HA PRO A 29 1.373 -1.456 -12.549 1.00 0.00 A ATOM 425 HB2 PRO A 29 2.606 -3.791 -13.254 1.00 0.00 A ATOM 426 HB1 PRO A 29 3.217 -2.211 -13.703 1.00 0.00 A ATOM 427 HD2 PRO A 29 3.880 -2.781 -9.761 1.00 0.00 A ATOM 428 HD1 PRO A 29 4.595 -1.392 -10.554 1.00 0.00 A ATOM 429 HG2 PRO A 29 4.222 -4.069 -11.634 1.00 0.00 A ATOM 430 HG1 PRO A 29 5.041 -2.712 -12.383 1.00 0.00 A ATOM 431 N PRO A 29 2.516 -1.612 -10.879 1.00 0.00 A ATOM 432 O PRO A 29 1.033 -4.181 -10.986 1.00 0.00 A ATOM 433 C TRP A 30 -2.570 -3.671 -12.806 1.00 0.00 A ATOM 434 CA TRP A 30 -1.623 -3.644 -11.604 1.00 0.00 A ATOM 435 CB TRP A 30 -2.298 -3.153 -10.322 1.00 0.00 A ATOM 436 CD1 TRP A 30 -4.777 -3.582 -9.745 1.00 0.00 A ATOM 437 CD2 TRP A 30 -3.513 -5.393 -9.572 1.00 0.00 A ATOM 438 CE2 TRP A 30 -4.802 -5.757 -9.240 1.00 0.00 A ATOM 439 CE3 TRP A 30 -2.462 -6.327 -9.560 1.00 0.00 A ATOM 440 CG TRP A 30 -3.509 -3.987 -9.897 1.00 0.00 A ATOM 441 CH2 TRP A 30 -4.129 -8.006 -8.852 1.00 0.00 A ATOM 442 CZ2 TRP A 30 -5.160 -7.059 -8.872 1.00 0.00 A ATOM 443 CZ3 TRP A 30 -2.836 -7.624 -9.189 1.00 0.00 A ATOM 444 HN TRP A 30 -0.711 -1.973 -12.449 1.00 0.00 A ATOM 445 HA TRP A 30 -1.250 -4.648 -11.401 1.00 0.00 A ATOM 446 HB2 TRP A 30 -1.566 -3.155 -9.514 1.00 0.00 A ATOM 447 HB1 TRP A 30 -2.614 -2.119 -10.463 1.00 0.00 A ATOM 448 HD1 TRP A 30 -5.120 -2.562 -9.914 1.00 0.00 A ATOM 449 HE1 TRP A 30 -6.666 -4.561 -9.156 1.00 0.00 A ATOM 450 HE3 TRP A 30 -1.436 -6.065 -9.818 1.00 0.00 A ATOM 451 HH2 TRP A 30 -4.340 -9.039 -8.574 1.00 0.00 A ATOM 452 HZ2 TRP A 30 -6.186 -7.321 -8.614 1.00 0.00 A ATOM 453 HZ3 TRP A 30 -2.059 -8.388 -9.163 1.00 0.00 A ATOM 454 N TRP A 30 -0.486 -2.808 -11.947 1.00 0.00 A ATOM 455 NE1 TRP A 30 -5.595 -4.621 -9.349 1.00 0.00 A ATOM 456 O TRP A 30 -2.351 -2.964 -13.788 1.00 0.00 A ATOM 457 C ASP A 31 -5.978 -4.759 -13.140 1.00 0.00 A ATOM 458 CA ASP A 31 -4.582 -4.622 -13.752 1.00 0.00 A ATOM 459 CB ASP A 31 -4.314 -5.866 -14.601 1.00 0.00 A ATOM 460 CG ASP A 31 -4.768 -5.764 -16.059 1.00 0.00 A ATOM 461 HN ASP A 31 -3.772 -5.065 -11.885 1.00 0.00 A ATOM 462 HA ASP A 31 -4.476 -3.717 -14.350 1.00 0.00 A ATOM 463 HB2 ASP A 31 -3.245 -6.077 -14.583 1.00 0.00 A ATOM 464 HB1 ASP A 31 -4.815 -6.717 -14.140 1.00 0.00 A ATOM 465 N ASP A 31 -3.602 -4.494 -12.687 1.00 0.00 A ATOM 466 O ASP A 31 -6.652 -5.768 -13.342 1.00 0.00 A ATOM 467 OD1 ASP A 31 -3.972 -5.235 -16.865 1.00 0.00 A ATOM 468 OD2 ASP A 31 -5.899 -6.217 -16.334 1.00 0.00 A ATOM 469 C GLY A 32 -8.144 -2.292 -11.492 1.00 0.00 A ATOM 470 CA GLY A 32 -7.673 -3.723 -11.760 1.00 0.00 A ATOM 471 HN GLY A 32 -5.815 -2.913 -12.244 1.00 0.00 A ATOM 472 HA2 GLY A 32 -8.397 -4.235 -12.393 1.00 0.00 A ATOM 473 HA1 GLY A 32 -7.622 -4.275 -10.822 1.00 0.00 A ATOM 474 N GLY A 32 -6.370 -3.730 -12.403 1.00 0.00 A ATOM 475 O GLY A 32 -9.342 -2.013 -11.520 1.00 0.00 A ATOM 476 C CYS A 33 -7.858 0.649 -12.282 1.00 0.00 A ATOM 477 CA CYS A 33 -7.478 -0.027 -10.964 1.00 0.00 A ATOM 478 CB CYS A 33 -6.308 0.679 -10.276 1.00 0.00 A ATOM 479 HN CYS A 33 -6.205 -1.657 -11.216 1.00 0.00 A ATOM 480 HA CYS A 33 -8.317 -0.019 -10.269 1.00 0.00 A ATOM 481 HB2 CYS A 33 -5.500 -0.029 -10.096 1.00 0.00 A ATOM 482 HB1 CYS A 33 -5.911 1.459 -10.926 1.00 0.00 A ATOM 483 HG CYS A 33 -7.040 2.641 -9.161 1.00 0.00 A ATOM 484 N CYS A 33 -7.177 -1.422 -11.237 1.00 0.00 A ATOM 485 O CYS A 33 -7.673 0.076 -13.355 1.00 0.00 A ATOM 486 SG CYS A 33 -6.863 1.409 -8.692 1.00 0.00 A ATOM 487 C LYS A 34 -7.559 2.937 -14.181 1.00 0.00 A ATOM 488 CA LYS A 34 -8.789 2.621 -13.328 1.00 0.00 A ATOM 489 CB LYS A 34 -9.582 3.861 -12.911 1.00 0.00 A ATOM 490 CD LYS A 34 -12.044 3.313 -12.942 1.00 0.00 A ATOM 491 CE LYS A 34 -12.115 1.814 -13.240 1.00 0.00 A ATOM 492 CG LYS A 34 -10.888 3.969 -13.701 1.00 0.00 A ATOM 493 HN LYS A 34 -8.529 2.319 -11.284 1.00 0.00 A ATOM 494 HA LYS A 34 -9.461 1.990 -13.911 1.00 0.00 A ATOM 495 HB2 LYS A 34 -9.801 3.816 -11.844 1.00 0.00 A ATOM 496 HB1 LYS A 34 -8.980 4.755 -13.074 1.00 0.00 A ATOM 497 HD2 LYS A 34 -11.915 3.468 -11.870 1.00 0.00 A ATOM 498 HD1 LYS A 34 -12.984 3.788 -13.221 1.00 0.00 A ATOM 499 HE2 LYS A 34 -12.004 1.645 -14.311 1.00 0.00 A ATOM 500 HE1 LYS A 34 -11.289 1.299 -12.749 1.00 0.00 A ATOM 501 HG2 LYS A 34 -11.120 5.018 -13.886 1.00 0.00 A ATOM 502 HG1 LYS A 34 -10.770 3.491 -14.673 1.00 0.00 A ATOM 503 HZ1 LYS A 34 -14.098 1.381 -13.484 1.00 0.00 A ATOM 504 HZ2 LYS A 34 -13.294 0.277 -12.588 1.00 0.00 A ATOM 505 HZ3 LYS A 34 -13.689 1.724 -11.940 1.00 0.00 A ATOM 506 N LYS A 34 -8.382 1.860 -12.160 1.00 0.00 A ATOM 507 NZ LYS A 34 -13.404 1.254 -12.775 1.00 0.00 A ATOM 508 O LYS A 34 -7.676 3.178 -15.381 1.00 0.00 A ATOM 509 C ALA A 35 -4.258 1.969 -14.153 1.00 0.00 A ATOM 510 CA ALA A 35 -5.155 3.207 -14.209 1.00 0.00 A ATOM 511 CB ALA A 35 -4.495 4.434 -13.579 1.00 0.00 A ATOM 512 HN ALA A 35 -6.320 2.728 -12.550 1.00 0.00 A ATOM 513 HA ALA A 35 -5.388 3.429 -15.251 1.00 0.00 A ATOM 514 HB1 ALA A 35 -3.442 4.225 -13.393 1.00 0.00 A ATOM 515 HB2 ALA A 35 -4.582 5.283 -14.258 1.00 0.00 A ATOM 516 HB3 ALA A 35 -4.991 4.670 -12.638 1.00 0.00 A ATOM 517 N ALA A 35 -6.407 2.925 -13.527 1.00 0.00 A ATOM 518 O ALA A 35 -3.037 2.077 -14.256 1.00 0.00 A ATOM 519 C GLY A 36 -2.914 -0.296 -13.059 1.00 0.00 A ATOM 520 CA GLY A 36 -4.174 -0.437 -13.917 1.00 0.00 A ATOM 521 HN GLY A 36 -5.892 0.741 -13.906 1.00 0.00 A ATOM 522 HA2 GLY A 36 -4.819 -1.209 -13.498 1.00 0.00 A ATOM 523 HA1 GLY A 36 -3.900 -0.761 -14.921 1.00 0.00 A ATOM 524 N GLY A 36 -4.898 0.820 -13.989 1.00 0.00 A ATOM 525 O GLY A 36 -1.821 -0.660 -13.490 1.00 0.00 A ATOM 526 C GLN A 37 -2.499 0.356 -9.493 1.00 0.00 A ATOM 527 CA GLN A 37 -2.004 0.427 -10.938 1.00 0.00 A ATOM 528 CB GLN A 37 -1.290 1.753 -11.209 1.00 0.00 A ATOM 529 CD GLN A 37 -2.016 3.797 -9.921 1.00 0.00 A ATOM 530 CG GLN A 37 -2.272 2.925 -11.152 1.00 0.00 A ATOM 531 HN GLN A 37 -4.002 0.527 -11.517 1.00 0.00 A ATOM 532 HA GLN A 37 -1.315 -0.395 -11.135 1.00 0.00 A ATOM 533 HB2 GLN A 37 -0.499 1.901 -10.474 1.00 0.00 A ATOM 534 HB1 GLN A 37 -0.813 1.721 -12.188 1.00 0.00 A ATOM 535 HE21 GLN A 37 -3.708 3.050 -9.098 1.00 0.00 A ATOM 536 HE22 GLN A 37 -2.856 4.202 -8.124 1.00 0.00 A ATOM 537 HG2 GLN A 37 -2.177 3.528 -12.055 1.00 0.00 A ATOM 538 HG1 GLN A 37 -3.294 2.547 -11.128 1.00 0.00 A ATOM 539 N GLN A 37 -3.110 0.233 -11.860 1.00 0.00 A ATOM 540 NE2 GLN A 37 -2.936 3.673 -8.969 1.00 0.00 A ATOM 541 O GLN A 37 -3.371 1.125 -9.093 1.00 0.00 A ATOM 542 OE1 GLN A 37 -1.046 4.533 -9.841 1.00 0.00 A ATOM 543 C ILE A 38 -1.285 -0.028 -6.464 1.00 0.00 A ATOM 544 CA ILE A 38 -2.292 -0.757 -7.355 1.00 0.00 A ATOM 545 CB ILE A 38 -2.438 -2.245 -7.029 1.00 0.00 A ATOM 546 CD1 ILE A 38 -4.701 -3.268 -6.593 1.00 0.00 A ATOM 547 CG1 ILE A 38 -3.539 -2.474 -5.992 1.00 0.00 A ATOM 548 CG2 ILE A 38 -1.101 -2.843 -6.587 1.00 0.00 A ATOM 549 HN ILE A 38 -1.212 -1.197 -9.081 1.00 0.00 A ATOM 550 HA ILE A 38 -3.272 -0.300 -7.216 1.00 0.00 A ATOM 551 HB ILE A 38 -2.738 -2.766 -7.938 1.00 0.00 A ATOM 552 HD11 ILE A 38 -5.496 -3.364 -5.853 1.00 0.00 A ATOM 553 HD12 ILE A 38 -5.083 -2.745 -7.470 1.00 0.00 A ATOM 554 HD13 ILE A 38 -4.353 -4.259 -6.883 1.00 0.00 A ATOM 555 HG12 ILE A 38 -3.131 -3.011 -5.136 1.00 0.00 A ATOM 556 HG11 ILE A 38 -3.902 -1.515 -5.623 1.00 0.00 A ATOM 557 HG21 ILE A 38 -1.130 -3.045 -5.516 1.00 0.00 A ATOM 558 HG22 ILE A 38 -0.922 -3.772 -7.128 1.00 0.00 A ATOM 559 HG23 ILE A 38 -0.298 -2.137 -6.802 1.00 0.00 A ATOM 560 N ILE A 38 -1.921 -0.575 -8.748 1.00 0.00 A ATOM 561 O ILE A 38 -0.098 0.030 -6.781 1.00 0.00 A ATOM 562 C ALA A 39 -0.258 0.235 -3.501 1.00 0.00 A ATOM 563 CA ALA A 39 -0.956 1.233 -4.426 1.00 0.00 A ATOM 564 CB ALA A 39 -1.806 2.246 -3.657 1.00 0.00 A ATOM 565 HN ALA A 39 -2.763 0.459 -5.116 1.00 0.00 A ATOM 566 HA ALA A 39 -0.203 1.772 -5.001 1.00 0.00 A ATOM 567 HB1 ALA A 39 -2.356 1.734 -2.868 1.00 0.00 A ATOM 568 HB2 ALA A 39 -1.158 3.003 -3.215 1.00 0.00 A ATOM 569 HB3 ALA A 39 -2.509 2.724 -4.339 1.00 0.00 A ATOM 570 N ALA A 39 -1.796 0.510 -5.366 1.00 0.00 A ATOM 571 O ALA A 39 -0.888 -0.344 -2.618 1.00 0.00 A ATOM 572 C SER A 40 3.144 -0.190 -2.525 1.00 0.00 A ATOM 573 CA SER A 40 1.826 -0.853 -2.933 1.00 0.00 A ATOM 574 CB SER A 40 2.099 -2.152 -3.692 1.00 0.00 A ATOM 575 HN SER A 40 1.541 0.541 -4.454 1.00 0.00 A ATOM 576 HA SER A 40 1.218 -1.067 -2.054 1.00 0.00 A ATOM 577 HB2 SER A 40 2.313 -1.924 -4.736 1.00 0.00 A ATOM 578 HB1 SER A 40 2.988 -2.632 -3.282 1.00 0.00 A ATOM 579 HG SER A 40 0.595 -3.175 -4.527 1.00 0.00 A ATOM 580 N SER A 40 1.035 0.065 -3.734 1.00 0.00 A ATOM 581 O SER A 40 3.397 0.962 -2.873 1.00 0.00 A ATOM 582 OG SER A 40 0.998 -3.054 -3.620 1.00 0.00 A ATOM 583 C SER A 41 6.364 -1.284 -1.930 1.00 0.00 A ATOM 584 CA SER A 41 5.232 -0.446 -1.332 1.00 0.00 A ATOM 585 CB SER A 41 5.313 -0.457 0.196 1.00 0.00 A ATOM 586 HN SER A 41 3.734 -1.882 -1.512 1.00 0.00 A ATOM 587 HA SER A 41 5.287 0.582 -1.691 1.00 0.00 A ATOM 588 HB2 SER A 41 5.411 -1.485 0.546 1.00 0.00 A ATOM 589 HB1 SER A 41 6.209 0.075 0.515 1.00 0.00 A ATOM 590 HG SER A 41 4.157 1.124 0.608 1.00 0.00 A ATOM 591 N SER A 41 3.947 -0.946 -1.791 1.00 0.00 A ATOM 592 O SER A 41 6.894 -2.177 -1.271 1.00 0.00 A ATOM 593 OG SER A 41 4.168 0.142 0.796 1.00 0.00 A ATOM 594 C PRO A 42 9.145 -1.248 -3.380 1.00 0.00 A ATOM 595 CA PRO A 42 7.768 -1.671 -3.898 1.00 0.00 A ATOM 596 CB PRO A 42 7.562 -1.347 -5.369 1.00 0.00 A ATOM 597 CD PRO A 42 6.103 0.094 -4.015 1.00 0.00 A ATOM 598 CG PRO A 42 6.689 -0.103 -5.404 1.00 0.00 A ATOM 599 HA PRO A 42 7.700 -2.653 -3.721 1.00 0.00 A ATOM 600 HB2 PRO A 42 8.515 -1.170 -5.867 1.00 0.00 A ATOM 601 HB1 PRO A 42 7.081 -2.177 -5.888 1.00 0.00 A ATOM 602 HD2 PRO A 42 6.339 1.083 -3.622 1.00 0.00 A ATOM 603 HD1 PRO A 42 5.017 0.007 -4.028 1.00 0.00 A ATOM 604 HG2 PRO A 42 7.277 0.767 -5.697 1.00 0.00 A ATOM 605 HG1 PRO A 42 5.895 -0.215 -6.141 1.00 0.00 A ATOM 606 N PRO A 42 6.709 -0.958 -3.204 1.00 0.00 A ATOM 607 O PRO A 42 9.895 -2.071 -2.857 1.00 0.00 A ATOM 608 C ARG A 43 10.593 1.088 -1.662 1.00 0.00 A ATOM 609 CA ARG A 43 10.707 0.576 -3.099 1.00 0.00 A ATOM 610 CB ARG A 43 11.166 1.720 -4.006 1.00 0.00 A ATOM 611 CD ARG A 43 12.167 0.432 -5.928 1.00 0.00 A ATOM 612 CG ARG A 43 11.022 1.342 -5.481 1.00 0.00 A ATOM 613 CZ ARG A 43 12.388 -1.949 -6.632 1.00 0.00 A ATOM 614 HN ARG A 43 8.819 0.697 -3.970 1.00 0.00 A ATOM 615 HA ARG A 43 11.404 -0.260 -3.164 1.00 0.00 A ATOM 616 HB2 ARG A 43 10.576 2.613 -3.796 1.00 0.00 A ATOM 617 HB1 ARG A 43 12.205 1.967 -3.789 1.00 0.00 A ATOM 618 HD2 ARG A 43 12.569 0.779 -6.880 1.00 0.00 A ATOM 619 HD1 ARG A 43 12.981 0.475 -5.204 1.00 0.00 A ATOM 620 HE ARG A 43 10.776 -1.178 -5.706 1.00 0.00 A ATOM 621 HG2 ARG A 43 10.069 0.838 -5.640 1.00 0.00 A ATOM 622 HG1 ARG A 43 11.010 2.245 -6.092 1.00 0.00 A ATOM 623 HH11 ARG A 43 13.997 -0.783 -7.065 1.00 0.00 A ATOM 624 HH12 ARG A 43 14.136 -2.440 -7.548 1.00 0.00 A ATOM 625 HH21 ARG A 43 10.958 -3.365 -6.343 1.00 0.00 A ATOM 626 HH22 ARG A 43 12.396 -3.919 -7.135 1.00 0.00 A ATOM 627 N ARG A 43 9.435 0.034 -3.544 1.00 0.00 A ATOM 628 NE ARG A 43 11.684 -0.961 -6.062 1.00 0.00 A ATOM 629 NH1 ARG A 43 13.611 -1.703 -7.123 1.00 0.00 A ATOM 630 NH2 ARG A 43 11.870 -3.182 -6.710 1.00 0.00 A ATOM 631 O ARG A 43 10.419 2.285 -1.437 1.00 0.00 A ATOM 632 C THR A 44 11.980 0.906 1.222 1.00 0.00 A ATOM 633 CA THR A 44 10.607 0.498 0.684 1.00 0.00 A ATOM 634 CB THR A 44 9.995 -0.695 1.422 1.00 0.00 A ATOM 635 CG2 THR A 44 9.625 -0.361 2.868 1.00 0.00 A ATOM 636 HN THR A 44 10.838 -0.815 -0.917 1.00 0.00 A ATOM 637 HA THR A 44 9.953 1.364 0.787 1.00 0.00 A ATOM 638 HB THR A 44 10.657 -1.560 1.378 1.00 0.00 A ATOM 639 HG1 THR A 44 8.096 -0.179 1.056 1.00 0.00 A ATOM 640 HG21 THR A 44 10.535 -0.216 3.452 1.00 0.00 A ATOM 641 HG22 THR A 44 9.030 0.552 2.890 1.00 0.00 A ATOM 642 HG23 THR A 44 9.048 -1.182 3.294 1.00 0.00 A ATOM 643 N THR A 44 10.696 0.156 -0.726 1.00 0.00 A ATOM 644 O THR A 44 12.217 0.860 2.428 1.00 0.00 A ATOM 645 OG1 THR A 44 8.739 -0.893 0.779 1.00 0.00 A ATOM 646 C GLU A 45 14.137 2.764 1.778 1.00 0.00 A ATOM 647 CA GLU A 45 14.191 1.713 0.667 1.00 0.00 A ATOM 648 CB GLU A 45 14.953 2.241 -0.550 1.00 0.00 A ATOM 649 CD GLU A 45 15.375 4.276 -1.979 1.00 0.00 A ATOM 650 CG GLU A 45 14.436 3.620 -0.965 1.00 0.00 A ATOM 651 HN GLU A 45 12.647 1.332 -0.678 1.00 0.00 A ATOM 652 HA GLU A 45 14.684 0.813 1.034 1.00 0.00 A ATOM 653 HB2 GLU A 45 16.017 2.302 -0.320 1.00 0.00 A ATOM 654 HB1 GLU A 45 14.847 1.544 -1.381 1.00 0.00 A ATOM 655 HG2 GLU A 45 13.439 3.524 -1.396 1.00 0.00 A ATOM 656 HG1 GLU A 45 14.342 4.257 -0.086 1.00 0.00 A ATOM 657 N GLU A 45 12.848 1.297 0.301 1.00 0.00 A ATOM 658 O GLU A 45 15.047 2.850 2.601 1.00 0.00 A ATOM 659 OE1 GLU A 45 16.436 4.765 -1.536 1.00 0.00 A ATOM 660 OE2 GLU A 45 15.010 4.273 -3.175 1.00 0.00 A ATOM 661 C ASP A 46 11.655 4.244 3.622 1.00 0.00 A ATOM 662 CA ASP A 46 12.875 4.578 2.762 1.00 0.00 A ATOM 663 CB ASP A 46 12.630 5.936 2.100 1.00 0.00 A ATOM 664 CG ASP A 46 13.892 6.665 1.634 1.00 0.00 A ATOM 665 HN ASP A 46 12.325 3.460 1.093 1.00 0.00 A ATOM 666 HA ASP A 46 13.801 4.591 3.338 1.00 0.00 A ATOM 667 HB2 ASP A 46 11.974 5.792 1.242 1.00 0.00 A ATOM 668 HB1 ASP A 46 12.098 6.575 2.805 1.00 0.00 A ATOM 669 N ASP A 46 13.060 3.537 1.766 1.00 0.00 A ATOM 670 O ASP A 46 10.520 4.325 3.154 1.00 0.00 A ATOM 671 OD1 ASP A 46 14.745 6.937 2.506 1.00 0.00 A ATOM 672 OD2 ASP A 46 13.974 6.933 0.416 1.00 0.00 A ATOM 673 C CYS A 47 11.496 2.823 6.998 1.00 0.00 A ATOM 674 CA CYS A 47 10.868 3.528 5.794 1.00 0.00 A ATOM 675 CB CYS A 47 9.790 2.671 5.128 1.00 0.00 A ATOM 676 HN CYS A 47 12.855 3.812 5.237 1.00 0.00 A ATOM 677 HA CYS A 47 10.398 4.464 6.096 1.00 0.00 A ATOM 678 HB2 CYS A 47 9.136 3.299 4.524 1.00 0.00 A ATOM 679 HB1 CYS A 47 10.253 1.951 4.453 1.00 0.00 A ATOM 680 N CYS A 47 11.930 3.875 4.865 1.00 0.00 A ATOM 681 O CYS A 47 12.000 1.708 6.875 1.00 0.00 A ATOM 682 SG CYS A 47 8.731 1.732 6.288 1.00 0.00 A ATOM 683 C VAL A 48 10.862 2.472 10.261 1.00 0.00 A ATOM 684 CA VAL A 48 12.001 2.955 9.360 1.00 0.00 A ATOM 685 CB VAL A 48 12.900 3.992 10.035 1.00 0.00 A ATOM 686 CG1 VAL A 48 12.085 5.194 10.516 1.00 0.00 A ATOM 687 CG2 VAL A 48 13.687 3.367 11.189 1.00 0.00 A ATOM 688 HN VAL A 48 11.032 4.409 8.226 1.00 0.00 A ATOM 689 HA VAL A 48 12.618 2.099 9.087 1.00 0.00 A ATOM 690 HB VAL A 48 13.616 4.347 9.295 1.00 0.00 A ATOM 691 HG11 VAL A 48 11.023 4.951 10.481 1.00 0.00 A ATOM 692 HG12 VAL A 48 12.367 5.439 11.540 1.00 0.00 A ATOM 693 HG13 VAL A 48 12.283 6.049 9.870 1.00 0.00 A ATOM 694 HG21 VAL A 48 13.377 3.822 12.129 1.00 0.00 A ATOM 695 HG22 VAL A 48 13.493 2.295 11.223 1.00 0.00 A ATOM 696 HG23 VAL A 48 14.753 3.538 11.036 1.00 0.00 A ATOM 697 N VAL A 48 11.444 3.502 8.135 1.00 0.00 A ATOM 698 O VAL A 48 10.869 2.726 11.465 1.00 0.00 A ATOM 699 C GLY A 49 8.159 2.342 11.276 1.00 0.00 A ATOM 700 CA GLY A 49 8.769 1.266 10.376 1.00 0.00 A ATOM 701 HN GLY A 49 9.914 1.584 8.665 1.00 0.00 A ATOM 702 HA2 GLY A 49 8.018 0.904 9.675 1.00 0.00 A ATOM 703 HA1 GLY A 49 9.078 0.413 10.981 1.00 0.00 A ATOM 704 N GLY A 49 9.912 1.786 9.645 1.00 0.00 A ATOM 705 O GLY A 49 8.117 2.186 12.496 1.00 0.00 A ATOM 706 C CYS A 50 5.635 4.152 11.655 1.00 0.00 A ATOM 707 CA CYS A 50 7.094 4.512 11.368 1.00 0.00 A ATOM 708 CB CYS A 50 7.216 5.831 10.603 1.00 0.00 A ATOM 709 HN CYS A 50 7.738 3.529 9.648 1.00 0.00 A ATOM 710 HA CYS A 50 7.655 4.621 12.296 1.00 0.00 A ATOM 711 HB2 CYS A 50 7.357 6.655 11.303 1.00 0.00 A ATOM 712 HB1 CYS A 50 8.095 5.807 9.958 1.00 0.00 A ATOM 713 N CYS A 50 7.700 3.410 10.640 1.00 0.00 A ATOM 714 O CYS A 50 5.116 3.174 11.120 1.00 0.00 A ATOM 715 SG CYS A 50 5.776 6.246 9.552 1.00 0.00 A ATOM 716 C LYS A 51 2.740 5.738 12.111 1.00 0.00 A ATOM 717 CA LYS A 51 3.625 4.743 12.865 1.00 0.00 A ATOM 718 CB LYS A 51 3.455 4.797 14.385 1.00 0.00 A ATOM 719 CD LYS A 51 1.831 3.812 16.043 1.00 0.00 A ATOM 720 CE LYS A 51 2.316 3.215 17.365 1.00 0.00 A ATOM 721 CG LYS A 51 2.815 3.511 14.911 1.00 0.00 A ATOM 722 HN LYS A 51 5.444 5.757 12.931 1.00 0.00 A ATOM 723 HA LYS A 51 3.360 3.735 12.547 1.00 0.00 A ATOM 724 HB2 LYS A 51 4.426 4.944 14.858 1.00 0.00 A ATOM 725 HB1 LYS A 51 2.837 5.653 14.655 1.00 0.00 A ATOM 726 HD2 LYS A 51 1.712 4.891 16.149 1.00 0.00 A ATOM 727 HD1 LYS A 51 0.850 3.406 15.795 1.00 0.00 A ATOM 728 HE2 LYS A 51 3.075 2.457 17.172 1.00 0.00 A ATOM 729 HE1 LYS A 51 2.788 3.990 17.970 1.00 0.00 A ATOM 730 HG2 LYS A 51 2.296 3.000 14.100 1.00 0.00 A ATOM 731 HG1 LYS A 51 3.591 2.834 15.269 1.00 0.00 A ATOM 732 HZ1 LYS A 51 0.325 2.996 17.771 1.00 0.00 A ATOM 733 HZ2 LYS A 51 1.188 1.625 17.977 1.00 0.00 A ATOM 734 HZ3 LYS A 51 1.282 2.822 19.083 1.00 0.00 A ATOM 735 N LYS A 51 5.014 4.963 12.500 1.00 0.00 A ATOM 736 NZ LYS A 51 1.186 2.616 18.109 1.00 0.00 A ATOM 737 O LYS A 51 2.414 6.803 12.633 1.00 0.00 A ATOM 738 C ARG A 52 0.524 5.350 9.296 1.00 0.00 A ATOM 739 CA ARG A 52 1.536 6.201 10.066 1.00 0.00 A ATOM 740 CB ARG A 52 2.376 7.006 9.072 1.00 0.00 A ATOM 741 CD ARG A 52 2.108 9.460 9.589 1.00 0.00 A ATOM 742 CG ARG A 52 1.669 8.306 8.684 1.00 0.00 A ATOM 743 CZ ARG A 52 0.998 10.775 11.390 1.00 0.00 A ATOM 744 HN ARG A 52 2.646 4.487 10.479 1.00 0.00 A ATOM 745 HA ARG A 52 1.035 6.869 10.766 1.00 0.00 A ATOM 746 HB2 ARG A 52 3.347 7.233 9.511 1.00 0.00 A ATOM 747 HB1 ARG A 52 2.561 6.409 8.179 1.00 0.00 A ATOM 748 HD2 ARG A 52 2.823 9.100 10.329 1.00 0.00 A ATOM 749 HD1 ARG A 52 2.617 10.222 8.998 1.00 0.00 A ATOM 750 HE ARG A 52 0.031 9.893 9.861 1.00 0.00 A ATOM 751 HG2 ARG A 52 1.890 8.549 7.645 1.00 0.00 A ATOM 752 HG1 ARG A 52 0.589 8.174 8.757 1.00 0.00 A ATOM 753 HH11 ARG A 52 3.020 10.639 11.562 1.00 0.00 A ATOM 754 HH12 ARG A 52 2.234 11.551 12.807 1.00 0.00 A ATOM 755 HH21 ARG A 52 -1.007 11.096 11.504 1.00 0.00 A ATOM 756 HH22 ARG A 52 -0.072 11.812 12.774 1.00 0.00 A ATOM 757 N ARG A 52 2.377 5.355 10.896 1.00 0.00 A ATOM 758 NE ARG A 52 0.932 10.048 10.267 1.00 0.00 A ATOM 759 NH1 ARG A 52 2.184 11.008 11.969 1.00 0.00 A ATOM 760 NH2 ARG A 52 -0.122 11.269 11.936 1.00 0.00 A ATOM 761 O ARG A 52 -0.682 5.477 9.500 1.00 0.00 A ATOM 762 C CYS A 53 -0.894 3.069 8.524 1.00 0.00 A ATOM 763 CA CYS A 53 0.210 3.629 7.625 1.00 0.00 A ATOM 764 CB CYS A 53 1.020 2.518 6.956 1.00 0.00 A ATOM 765 HN CYS A 53 2.034 4.403 8.266 1.00 0.00 A ATOM 766 HA CYS A 53 -0.213 4.246 6.832 1.00 0.00 A ATOM 767 HB2 CYS A 53 0.358 1.707 6.650 1.00 0.00 A ATOM 768 HB1 CYS A 53 1.497 2.898 6.052 1.00 0.00 A ATOM 769 N CYS A 53 1.052 4.501 8.426 1.00 0.00 A ATOM 770 O CYS A 53 -1.981 3.639 8.609 1.00 0.00 A ATOM 771 SG CYS A 53 2.332 1.788 8.002 1.00 0.00 A ATOM 772 C GLU A 54 -2.948 1.445 9.507 1.00 0.00 A ATOM 773 CA GLU A 54 -1.528 1.313 10.063 1.00 0.00 A ATOM 774 CB GLU A 54 -1.436 1.892 11.476 1.00 0.00 A ATOM 775 CD GLU A 54 -2.023 1.550 13.905 1.00 0.00 A ATOM 776 CG GLU A 54 -2.114 0.970 12.491 1.00 0.00 A ATOM 777 HN GLU A 54 0.309 1.500 9.099 1.00 0.00 A ATOM 778 HA GLU A 54 -1.236 0.263 10.087 1.00 0.00 A ATOM 779 HB2 GLU A 54 -0.390 2.033 11.748 1.00 0.00 A ATOM 780 HB1 GLU A 54 -1.907 2.875 11.501 1.00 0.00 A ATOM 781 HG2 GLU A 54 -3.160 0.829 12.219 1.00 0.00 A ATOM 782 HG1 GLU A 54 -1.643 -0.012 12.466 1.00 0.00 A ATOM 783 N GLU A 54 -0.577 1.958 9.173 1.00 0.00 A ATOM 784 O GLU A 54 -3.889 1.706 10.255 1.00 0.00 A ATOM 785 OE1 GLU A 54 -2.088 2.793 14.013 1.00 0.00 A ATOM 786 OE2 GLU A 54 -1.891 0.736 14.844 1.00 0.00 A ATOM 787 C THR A 55 -4.291 0.675 6.166 1.00 0.00 A ATOM 788 CA THR A 55 -4.346 1.354 7.536 1.00 0.00 A ATOM 789 CB THR A 55 -4.734 2.833 7.466 1.00 0.00 A ATOM 790 CG2 THR A 55 -4.018 3.573 6.335 1.00 0.00 A ATOM 791 HN THR A 55 -2.287 1.048 7.599 1.00 0.00 A ATOM 792 HA THR A 55 -5.080 0.813 8.132 1.00 0.00 A ATOM 793 HB THR A 55 -4.564 3.325 8.424 1.00 0.00 A ATOM 794 HG1 THR A 55 -6.275 2.013 6.488 1.00 0.00 A ATOM 795 HG21 THR A 55 -3.007 3.829 6.651 1.00 0.00 A ATOM 796 HG22 THR A 55 -3.973 2.934 5.454 1.00 0.00 A ATOM 797 HG23 THR A 55 -4.565 4.485 6.095 1.00 0.00 A ATOM 798 N THR A 55 -3.057 1.259 8.200 1.00 0.00 A ATOM 799 O THR A 55 -5.040 1.037 5.260 1.00 0.00 A ATOM 800 OG1 THR A 55 -6.100 2.814 7.059 1.00 0.00 A ATOM 801 C ALA A 56 -4.543 -1.750 4.478 1.00 0.00 A ATOM 802 CA ALA A 56 -3.236 -1.030 4.814 1.00 0.00 A ATOM 803 CB ALA A 56 -2.055 -1.994 4.940 1.00 0.00 A ATOM 804 HN ALA A 56 -2.793 -0.585 6.801 1.00 0.00 A ATOM 805 HA ALA A 56 -3.016 -0.307 4.029 1.00 0.00 A ATOM 806 HB1 ALA A 56 -1.347 -1.809 4.132 1.00 0.00 A ATOM 807 HB2 ALA A 56 -1.560 -1.840 5.899 1.00 0.00 A ATOM 808 HB3 ALA A 56 -2.416 -3.021 4.879 1.00 0.00 A ATOM 809 N ALA A 56 -3.398 -0.297 6.058 1.00 0.00 A ATOM 810 O ALA A 56 -4.752 -2.890 4.890 1.00 0.00 A ATOM 811 C CYS A 57 -7.392 -2.100 4.593 1.00 0.00 A ATOM 812 CA CYS A 57 -6.670 -1.614 3.335 1.00 0.00 A ATOM 813 CB CYS A 57 -6.505 -2.732 2.303 1.00 0.00 A ATOM 814 HN CYS A 57 -5.211 -0.128 3.400 1.00 0.00 A ATOM 815 HA CYS A 57 -7.227 -0.809 2.855 1.00 0.00 A ATOM 816 HB2 CYS A 57 -5.446 -2.927 2.133 1.00 0.00 A ATOM 817 HB1 CYS A 57 -6.941 -3.656 2.683 1.00 0.00 A ATOM 818 N CYS A 57 -5.389 -1.055 3.732 1.00 0.00 A ATOM 819 O CYS A 57 -6.843 -2.039 5.691 1.00 0.00 A ATOM 820 SG CYS A 57 -7.269 -2.394 0.676 1.00 0.00 A ATOM 821 C PRO A 58 -8.958 -4.455 5.950 1.00 0.00 A ATOM 822 CA PRO A 58 -9.449 -3.081 5.489 1.00 0.00 A ATOM 823 CB PRO A 58 -10.874 -3.108 4.958 1.00 0.00 A ATOM 824 CD PRO A 58 -9.329 -2.672 3.097 1.00 0.00 A ATOM 825 CG PRO A 58 -10.755 -3.070 3.443 1.00 0.00 A ATOM 826 HA PRO A 58 -9.360 -2.479 6.282 1.00 0.00 A ATOM 827 HB2 PRO A 58 -11.396 -4.006 5.287 1.00 0.00 A ATOM 828 HB1 PRO A 58 -11.443 -2.255 5.327 1.00 0.00 A ATOM 829 HD2 PRO A 58 -8.859 -3.411 2.449 1.00 0.00 A ATOM 830 HD1 PRO A 58 -9.301 -1.720 2.568 1.00 0.00 A ATOM 831 HG2 PRO A 58 -10.994 -4.044 3.017 1.00 0.00 A ATOM 832 HG1 PRO A 58 -11.463 -2.356 3.023 1.00 0.00 A ATOM 833 N PRO A 58 -8.646 -2.585 4.385 1.00 0.00 A ATOM 834 O PRO A 58 -9.559 -5.071 6.829 1.00 0.00 A ATOM 835 C THR A 59 -8.009 -7.305 4.922 1.00 0.00 A ATOM 836 CA THR A 59 -7.289 -6.184 5.674 1.00 0.00 A ATOM 837 CB THR A 59 -7.340 -6.342 7.195 1.00 0.00 A ATOM 838 CG2 THR A 59 -6.203 -7.213 7.731 1.00 0.00 A ATOM 839 HN THR A 59 -7.385 -4.388 4.623 1.00 0.00 A ATOM 840 HA THR A 59 -6.251 -6.191 5.342 1.00 0.00 A ATOM 841 HB THR A 59 -8.309 -6.727 7.514 1.00 0.00 A ATOM 842 HG1 THR A 59 -7.056 -5.042 8.689 1.00 0.00 A ATOM 843 HG21 THR A 59 -6.619 -8.041 8.306 1.00 0.00 A ATOM 844 HG22 THR A 59 -5.621 -7.606 6.897 1.00 0.00 A ATOM 845 HG23 THR A 59 -5.558 -6.613 8.373 1.00 0.00 A ATOM 846 N THR A 59 -7.869 -4.895 5.337 1.00 0.00 A ATOM 847 O THR A 59 -7.574 -8.455 4.949 1.00 0.00 A ATOM 848 OG1 THR A 59 -7.043 -5.040 7.690 1.00 0.00 A ATOM 849 C ASP A 60 -8.942 -8.785 2.699 1.00 0.00 A ATOM 850 CA ASP A 60 -9.883 -7.890 3.509 1.00 0.00 A ATOM 851 CB ASP A 60 -10.822 -7.183 2.530 1.00 0.00 A ATOM 852 CG ASP A 60 -12.312 -7.435 2.766 1.00 0.00 A ATOM 853 HN ASP A 60 -9.446 -5.993 4.250 1.00 0.00 A ATOM 854 HA ASP A 60 -10.451 -8.448 4.253 1.00 0.00 A ATOM 855 HB2 ASP A 60 -10.637 -6.110 2.584 1.00 0.00 A ATOM 856 HB1 ASP A 60 -10.571 -7.498 1.517 1.00 0.00 A ATOM 857 N ASP A 60 -9.098 -6.931 4.267 1.00 0.00 A ATOM 858 O ASP A 60 -9.279 -9.926 2.389 1.00 0.00 A ATOM 859 OD1 ASP A 60 -12.705 -7.446 3.953 1.00 0.00 A ATOM 860 OD2 ASP A 60 -13.025 -7.611 1.755 1.00 0.00 A ATOM 861 C PHE A 61 -5.482 -9.104 2.394 1.00 0.00 A ATOM 862 CA PHE A 61 -6.789 -8.966 1.611 1.00 0.00 A ATOM 863 CB PHE A 61 -6.524 -8.160 0.338 1.00 0.00 A ATOM 864 CD1 PHE A 61 -7.718 -9.230 -1.586 1.00 0.00 A ATOM 865 CD2 PHE A 61 -8.621 -7.250 -0.685 1.00 0.00 A ATOM 866 CE1 PHE A 61 -8.775 -9.281 -2.533 1.00 0.00 A ATOM 867 CE2 PHE A 61 -9.678 -7.301 -1.631 1.00 0.00 A ATOM 868 CG PHE A 61 -7.663 -8.215 -0.682 1.00 0.00 A ATOM 869 CZ PHE A 61 -9.733 -8.315 -2.535 1.00 0.00 A ATOM 870 HN PHE A 61 -7.515 -7.303 2.635 1.00 0.00 A ATOM 871 HA PHE A 61 -7.200 -9.956 1.415 1.00 0.00 A ATOM 872 HB2 PHE A 61 -6.343 -7.120 0.609 1.00 0.00 A ATOM 873 HB1 PHE A 61 -5.612 -8.531 -0.131 1.00 0.00 A ATOM 874 HD1 PHE A 61 -6.951 -10.004 -1.584 1.00 0.00 A ATOM 875 HD2 PHE A 61 -8.577 -6.437 0.040 1.00 0.00 A ATOM 876 HE1 PHE A 61 -8.819 -10.094 -3.257 1.00 0.00 A ATOM 877 HE2 PHE A 61 -10.446 -6.527 -1.633 1.00 0.00 A ATOM 878 HZ PHE A 61 -10.545 -8.354 -3.262 1.00 0.00 A ATOM 879 N PHE A 61 -7.781 -8.232 2.379 1.00 0.00 A ATOM 880 O PHE A 61 -5.357 -9.979 3.250 1.00 0.00 A ATOM 881 C LEU A 62 -2.820 -9.690 2.979 1.00 0.00 A ATOM 882 CA LEU A 62 -3.249 -8.242 2.737 1.00 0.00 A ATOM 883 CB LEU A 62 -3.290 -7.392 4.008 1.00 0.00 A ATOM 884 CD1 LEU A 62 -3.124 -5.052 3.083 1.00 0.00 A ATOM 885 CD2 LEU A 62 -2.223 -5.576 5.395 1.00 0.00 A ATOM 886 CG LEU A 62 -2.466 -6.102 3.980 1.00 0.00 A ATOM 887 HN LEU A 62 -4.652 -7.519 1.377 1.00 0.00 A ATOM 888 HA LEU A 62 -2.531 -7.777 2.061 1.00 0.00 A ATOM 889 HB2 LEU A 62 -4.328 -7.132 4.215 1.00 0.00 A ATOM 890 HB1 LEU A 62 -2.942 -8.003 4.841 1.00 0.00 A ATOM 891 HD11 LEU A 62 -3.919 -5.517 2.500 1.00 0.00 A ATOM 892 HD12 LEU A 62 -3.544 -4.258 3.701 1.00 0.00 A ATOM 893 HD13 LEU A 62 -2.378 -4.631 2.409 1.00 0.00 A ATOM 894 HD21 LEU A 62 -1.370 -4.897 5.389 1.00 0.00 A ATOM 895 HD22 LEU A 62 -3.108 -5.044 5.743 1.00 0.00 A ATOM 896 HD23 LEU A 62 -2.016 -6.412 6.063 1.00 0.00 A ATOM 897 HG LEU A 62 -1.491 -6.329 3.548 1.00 0.00 A ATOM 898 N LEU A 62 -4.542 -8.228 2.074 1.00 0.00 A ATOM 899 O LEU A 62 -3.114 -10.261 4.028 1.00 0.00 A ATOM 900 C SER A 63 -1.164 -11.902 3.502 1.00 0.00 A ATOM 901 CA SER A 63 -1.659 -11.614 2.084 1.00 0.00 A ATOM 902 CB SER A 63 -0.547 -11.883 1.068 1.00 0.00 A ATOM 903 HN SER A 63 -1.896 -9.771 1.141 1.00 0.00 A ATOM 904 HA SER A 63 -2.524 -12.234 1.847 1.00 0.00 A ATOM 905 HB2 SER A 63 -0.336 -10.970 0.511 1.00 0.00 A ATOM 906 HB1 SER A 63 0.368 -12.153 1.596 1.00 0.00 A ATOM 907 HG SER A 63 -1.880 -13.091 0.191 1.00 0.00 A ATOM 908 N SER A 63 -2.132 -10.243 1.991 1.00 0.00 A ATOM 909 O SER A 63 -0.454 -11.090 4.093 1.00 0.00 A ATOM 910 OG SER A 63 -0.894 -12.924 0.159 1.00 0.00 A ATOM 911 C ILE A 64 0.355 -13.643 5.394 1.00 0.00 A ATOM 912 CA ILE A 64 -1.164 -13.467 5.347 1.00 0.00 A ATOM 913 CB ILE A 64 -1.941 -14.711 5.781 1.00 0.00 A ATOM 914 CD1 ILE A 64 -2.101 -14.236 8.252 1.00 0.00 A ATOM 915 CG1 ILE A 64 -1.519 -15.160 7.181 1.00 0.00 A ATOM 916 CG2 ILE A 64 -1.798 -15.834 4.751 1.00 0.00 A ATOM 917 HN ILE A 64 -2.136 -13.717 3.521 1.00 0.00 A ATOM 918 HA ILE A 64 -1.439 -12.661 6.027 1.00 0.00 A ATOM 919 HB ILE A 64 -2.999 -14.453 5.830 1.00 0.00 A ATOM 920 HD11 ILE A 64 -2.622 -14.832 9.002 1.00 0.00 A ATOM 921 HD12 ILE A 64 -1.295 -13.677 8.727 1.00 0.00 A ATOM 922 HD13 ILE A 64 -2.802 -13.541 7.790 1.00 0.00 A ATOM 923 HG12 ILE A 64 -1.855 -16.183 7.356 1.00 0.00 A ATOM 924 HG11 ILE A 64 -0.431 -15.166 7.253 1.00 0.00 A ATOM 925 HG21 ILE A 64 -2.745 -15.973 4.231 1.00 0.00 A ATOM 926 HG22 ILE A 64 -1.023 -15.570 4.031 1.00 0.00 A ATOM 927 HG23 ILE A 64 -1.523 -16.759 5.258 1.00 0.00 A ATOM 928 N ILE A 64 -1.559 -13.061 4.008 1.00 0.00 A ATOM 929 O ILE A 64 0.868 -14.722 5.103 1.00 0.00 A ATOM 930 C ARG A 65 2.941 -11.996 7.187 1.00 0.00 A ATOM 931 CA ARG A 65 2.483 -12.588 5.853 1.00 0.00 A ATOM 932 CB ARG A 65 3.117 -11.797 4.707 1.00 0.00 A ATOM 933 CD ARG A 65 4.873 -13.311 3.716 1.00 0.00 A ATOM 934 CG ARG A 65 3.475 -12.717 3.538 1.00 0.00 A ATOM 935 CZ ARG A 65 7.137 -12.741 2.844 1.00 0.00 A ATOM 936 HN ARG A 65 0.608 -11.692 5.999 1.00 0.00 A ATOM 937 HA ARG A 65 2.751 -13.642 5.778 1.00 0.00 A ATOM 938 HB2 ARG A 65 2.428 -11.024 4.369 1.00 0.00 A ATOM 939 HB1 ARG A 65 4.014 -11.290 5.063 1.00 0.00 A ATOM 940 HD2 ARG A 65 5.235 -13.116 4.725 1.00 0.00 A ATOM 941 HD1 ARG A 65 4.835 -14.394 3.594 1.00 0.00 A ATOM 942 HE ARG A 65 5.410 -12.287 1.915 1.00 0.00 A ATOM 943 HG2 ARG A 65 2.741 -13.519 3.464 1.00 0.00 A ATOM 944 HG1 ARG A 65 3.430 -12.157 2.603 1.00 0.00 A ATOM 945 HH11 ARG A 65 7.136 -13.731 4.620 1.00 0.00 A ATOM 946 HH12 ARG A 65 8.703 -13.328 4.001 1.00 0.00 A ATOM 947 HH21 ARG A 65 7.477 -11.755 1.098 1.00 0.00 A ATOM 948 HH22 ARG A 65 8.898 -12.196 1.984 1.00 0.00 A ATOM 949 N ARG A 65 1.033 -12.566 5.763 1.00 0.00 A ATOM 950 NE ARG A 65 5.803 -12.724 2.725 1.00 0.00 A ATOM 951 NH1 ARG A 65 7.707 -13.315 3.912 1.00 0.00 A ATOM 952 NH2 ARG A 65 7.902 -12.184 1.895 1.00 0.00 A ATOM 953 O ARG A 65 3.848 -12.527 7.827 1.00 0.00 A ATOM 954 C VAL A 66 4.042 -9.667 8.723 1.00 0.00 A ATOM 955 CA VAL A 66 2.624 -10.235 8.814 1.00 0.00 A ATOM 956 CB VAL A 66 2.440 -11.197 9.990 1.00 0.00 A ATOM 957 CG1 VAL A 66 2.884 -10.550 11.303 1.00 0.00 A ATOM 958 CG2 VAL A 66 0.992 -11.683 10.079 1.00 0.00 A ATOM 959 HN VAL A 66 1.558 -10.479 7.041 1.00 0.00 A ATOM 960 HA VAL A 66 1.923 -9.410 8.940 1.00 0.00 A ATOM 961 HB VAL A 66 3.075 -12.066 9.814 1.00 0.00 A ATOM 962 HG11 VAL A 66 3.364 -9.594 11.093 1.00 0.00 A ATOM 963 HG12 VAL A 66 2.015 -10.388 11.940 1.00 0.00 A ATOM 964 HG13 VAL A 66 3.590 -11.206 11.811 1.00 0.00 A ATOM 965 HG21 VAL A 66 0.641 -11.590 11.107 1.00 0.00 A ATOM 966 HG22 VAL A 66 0.365 -11.078 9.425 1.00 0.00 A ATOM 967 HG23 VAL A 66 0.939 -12.727 9.770 1.00 0.00 A ATOM 968 N VAL A 66 2.294 -10.904 7.568 1.00 0.00 A ATOM 969 O VAL A 66 4.951 -10.332 8.229 1.00 0.00 A ATOM 970 C TYR A 67 5.527 -6.643 10.213 1.00 0.00 A ATOM 971 CA TYR A 67 5.478 -7.776 9.186 1.00 0.00 A ATOM 972 CB TYR A 67 5.624 -7.184 7.783 1.00 0.00 A ATOM 973 CD1 TYR A 67 7.997 -7.839 7.238 1.00 0.00 A ATOM 974 CD2 TYR A 67 6.251 -8.604 5.797 1.00 0.00 A ATOM 975 CE1 TYR A 67 8.970 -8.512 6.417 1.00 0.00 A ATOM 976 CE2 TYR A 67 7.223 -9.278 4.976 1.00 0.00 A ATOM 977 CG TYR A 67 6.658 -7.899 6.911 1.00 0.00 A ATOM 978 CZ TYR A 67 8.535 -9.198 5.326 1.00 0.00 A ATOM 979 HN TYR A 67 3.442 -7.907 9.607 1.00 0.00 A ATOM 980 HA TYR A 67 6.240 -8.514 9.434 1.00 0.00 A ATOM 981 HB2 TYR A 67 4.656 -7.217 7.283 1.00 0.00 A ATOM 982 HB1 TYR A 67 5.902 -6.134 7.871 1.00 0.00 A ATOM 983 HD1 TYR A 67 8.319 -7.282 8.118 1.00 0.00 A ATOM 984 HD2 TYR A 67 5.193 -8.652 5.538 1.00 0.00 A ATOM 985 HE1 TYR A 67 10.031 -8.473 6.664 1.00 0.00 A ATOM 986 HE2 TYR A 67 6.915 -9.838 4.093 1.00 0.00 A ATOM 987 HH TYR A 67 9.000 -10.279 3.779 1.00 0.00 A ATOM 988 N TYR A 67 4.186 -8.442 9.207 1.00 0.00 A ATOM 989 O TYR A 67 6.313 -6.691 11.158 1.00 0.00 A ATOM 990 OH TYR A 67 9.454 -9.834 4.551 1.00 0.00 A ATOM 991 C LEU A 68 4.667 -4.995 12.336 1.00 0.00 A ATOM 992 CA LEU A 68 4.614 -4.507 10.887 1.00 0.00 A ATOM 993 CB LEU A 68 3.389 -3.647 10.572 1.00 0.00 A ATOM 994 CD1 LEU A 68 1.945 -2.673 8.747 1.00 0.00 A ATOM 995 CD2 LEU A 68 4.255 -1.723 9.191 1.00 0.00 A ATOM 996 CG LEU A 68 3.376 -2.975 9.197 1.00 0.00 A ATOM 997 HN LEU A 68 4.042 -5.619 9.222 1.00 0.00 A ATOM 998 HA LEU A 68 5.495 -3.894 10.697 1.00 0.00 A ATOM 999 HB2 LEU A 68 2.500 -4.272 10.657 1.00 0.00 A ATOM 1000 HB1 LEU A 68 3.308 -2.872 11.334 1.00 0.00 A ATOM 1001 HD11 LEU A 68 1.480 -1.986 9.454 1.00 0.00 A ATOM 1002 HD12 LEU A 68 1.964 -2.219 7.757 1.00 0.00 A ATOM 1003 HD13 LEU A 68 1.373 -3.600 8.711 1.00 0.00 A ATOM 1004 HD21 LEU A 68 3.977 -1.088 8.350 1.00 0.00 A ATOM 1005 HD22 LEU A 68 4.114 -1.175 10.122 1.00 0.00 A ATOM 1006 HD23 LEU A 68 5.301 -2.014 9.096 1.00 0.00 A ATOM 1007 HG LEU A 68 3.801 -3.671 8.473 1.00 0.00 A ATOM 1008 N LEU A 68 4.677 -5.650 9.993 1.00 0.00 A ATOM 1009 O LEU A 68 3.849 -5.815 12.749 1.00 0.00 A ATOM 1010 C GLY A 69 5.499 -6.324 14.677 1.00 0.00 A ATOM 1011 CA GLY A 69 5.808 -4.841 14.463 1.00 0.00 A ATOM 1012 HN GLY A 69 6.299 -3.802 12.726 1.00 0.00 A ATOM 1013 HA2 GLY A 69 6.829 -4.629 14.778 1.00 0.00 A ATOM 1014 HA1 GLY A 69 5.150 -4.236 15.088 1.00 0.00 A ATOM 1015 N GLY A 69 5.638 -4.469 13.069 1.00 0.00 A ATOM 1016 O GLY A 69 4.708 -6.678 15.550 1.00 0.00 A ATOM 1017 C ALA A 70 7.294 -9.269 14.196 1.00 0.00 A ATOM 1018 CA ALA A 70 5.945 -8.589 13.954 1.00 0.00 A ATOM 1019 CB ALA A 70 5.259 -9.091 12.682 1.00 0.00 A ATOM 1020 HN ALA A 70 6.783 -6.856 13.158 1.00 0.00 A ATOM 1021 HA ALA A 70 5.292 -8.783 14.805 1.00 0.00 A ATOM 1022 HB1 ALA A 70 4.384 -9.682 12.950 1.00 0.00 A ATOM 1023 HB2 ALA A 70 4.951 -8.239 12.075 1.00 0.00 A ATOM 1024 HB3 ALA A 70 5.955 -9.708 12.113 1.00 0.00 A ATOM 1025 N ALA A 70 6.141 -7.152 13.865 1.00 0.00 A ATOM 1026 O ALA A 70 7.506 -9.881 15.242 1.00 0.00 A ATOM 1027 C GLU A 71 10.516 -8.687 13.754 1.00 0.00 A ATOM 1028 CA GLU A 71 9.494 -9.733 13.305 1.00 0.00 A ATOM 1029 CB GLU A 71 9.906 -10.366 11.974 1.00 0.00 A ATOM 1030 CD GLU A 71 9.754 -12.775 12.702 1.00 0.00 A ATOM 1031 CG GLU A 71 10.680 -11.666 12.201 1.00 0.00 A ATOM 1032 HN GLU A 71 7.991 -8.640 12.364 1.00 0.00 A ATOM 1033 HA GLU A 71 9.408 -10.514 14.060 1.00 0.00 A ATOM 1034 HB2 GLU A 71 9.019 -10.567 11.373 1.00 0.00 A ATOM 1035 HB1 GLU A 71 10.521 -9.665 11.409 1.00 0.00 A ATOM 1036 HG2 GLU A 71 11.156 -11.977 11.271 1.00 0.00 A ATOM 1037 HG1 GLU A 71 11.477 -11.497 12.926 1.00 0.00 A ATOM 1038 N GLU A 71 8.172 -9.139 13.212 1.00 0.00 A ATOM 1039 O GLU A 71 11.180 -8.860 14.774 1.00 0.00 A ATOM 1040 OE1 GLU A 71 9.586 -12.860 13.938 1.00 0.00 A ATOM 1041 OE2 GLU A 71 9.234 -13.514 11.838 1.00 0.00 A ATOM 1042 C THR A 72 12.849 -7.116 13.824 1.00 0.00 A ATOM 1043 CA THR A 72 11.539 -6.548 13.274 1.00 0.00 A ATOM 1044 CB THR A 72 10.845 -5.580 14.234 1.00 0.00 A ATOM 1045 CG2 THR A 72 9.578 -4.968 13.634 1.00 0.00 A ATOM 1046 HN THR A 72 10.066 -7.489 12.141 1.00 0.00 A ATOM 1047 HA THR A 72 11.780 -6.030 12.346 1.00 0.00 A ATOM 1048 HB THR A 72 11.533 -4.803 14.568 1.00 0.00 A ATOM 1049 HG1 THR A 72 10.670 -6.067 16.168 1.00 0.00 A ATOM 1050 HG21 THR A 72 9.434 -5.349 12.623 1.00 0.00 A ATOM 1051 HG22 THR A 72 8.718 -5.237 14.249 1.00 0.00 A ATOM 1052 HG23 THR A 72 9.678 -3.883 13.603 1.00 0.00 A ATOM 1053 N THR A 72 10.610 -7.623 12.970 1.00 0.00 A ATOM 1054 O THR A 72 13.344 -6.658 14.853 1.00 0.00 A ATOM 1055 OG1 THR A 72 10.364 -6.417 15.283 1.00 0.00 A ATOM 1056 C THR A 73 15.729 -8.415 12.524 1.00 0.00 A ATOM 1057 CA THR A 73 14.615 -8.741 13.520 1.00 0.00 A ATOM 1058 CB THR A 73 14.352 -10.241 13.670 1.00 0.00 A ATOM 1059 CG2 THR A 73 15.623 -11.028 13.996 1.00 0.00 A ATOM 1060 HN THR A 73 12.962 -8.472 12.280 1.00 0.00 A ATOM 1061 HA THR A 73 14.915 -8.326 14.483 1.00 0.00 A ATOM 1062 HB THR A 73 13.863 -10.641 12.781 1.00 0.00 A ATOM 1063 HG1 THR A 73 12.834 -9.661 14.838 1.00 0.00 A ATOM 1064 HG21 THR A 73 15.364 -12.067 14.200 1.00 0.00 A ATOM 1065 HG22 THR A 73 16.306 -10.983 13.147 1.00 0.00 A ATOM 1066 HG23 THR A 73 16.104 -10.594 14.873 1.00 0.00 A ATOM 1067 N THR A 73 13.372 -8.106 13.115 1.00 0.00 A ATOM 1068 O THR A 73 16.786 -7.918 12.910 1.00 0.00 A ATOM 1069 OG1 THR A 73 13.569 -10.339 14.856 1.00 0.00 A ATOM 1070 C ARG A 74 15.904 -7.365 9.265 1.00 0.00 A ATOM 1071 CA ARG A 74 16.422 -8.454 10.207 1.00 0.00 A ATOM 1072 CB ARG A 74 16.706 -9.723 9.402 1.00 0.00 A ATOM 1073 CD ARG A 74 14.732 -11.290 9.484 1.00 0.00 A ATOM 1074 CG ARG A 74 15.448 -10.206 8.676 1.00 0.00 A ATOM 1075 CZ ARG A 74 14.780 -13.779 9.380 1.00 0.00 A ATOM 1076 HN ARG A 74 14.593 -9.113 10.956 1.00 0.00 A ATOM 1077 HA ARG A 74 17.322 -8.126 10.727 1.00 0.00 A ATOM 1078 HB2 ARG A 74 17.496 -9.528 8.677 1.00 0.00 A ATOM 1079 HB1 ARG A 74 17.070 -10.506 10.067 1.00 0.00 A ATOM 1080 HD2 ARG A 74 14.734 -11.028 10.542 1.00 0.00 A ATOM 1081 HD1 ARG A 74 13.688 -11.355 9.175 1.00 0.00 A ATOM 1082 HE ARG A 74 16.376 -12.593 9.065 1.00 0.00 A ATOM 1083 HG2 ARG A 74 14.774 -9.365 8.511 1.00 0.00 A ATOM 1084 HG1 ARG A 74 15.717 -10.596 7.695 1.00 0.00 A ATOM 1085 HH11 ARG A 74 12.961 -12.984 9.819 1.00 0.00 A ATOM 1086 HH12 ARG A 74 13.011 -14.713 9.743 1.00 0.00 A ATOM 1087 HH21 ARG A 74 16.442 -14.875 8.964 1.00 0.00 A ATOM 1088 HH22 ARG A 74 15.005 -15.796 9.254 1.00 0.00 A ATOM 1089 N ARG A 74 15.455 -8.709 11.262 1.00 0.00 A ATOM 1090 NE ARG A 74 15.400 -12.595 9.284 1.00 0.00 A ATOM 1091 NH1 ARG A 74 13.474 -13.830 9.672 1.00 0.00 A ATOM 1092 NH2 ARG A 74 15.467 -14.913 9.182 1.00 0.00 A ATOM 1093 O ARG A 74 16.686 -6.716 8.572 1.00 0.00 A ATOM 1094 C SER A 75 13.496 -5.014 9.271 1.00 0.00 A ATOM 1095 CA SER A 75 13.958 -6.201 8.423 1.00 0.00 A ATOM 1096 CB SER A 75 12.776 -6.797 7.656 1.00 0.00 A ATOM 1097 HN SER A 75 13.960 -7.732 9.836 1.00 0.00 A ATOM 1098 HA SER A 75 14.729 -5.891 7.718 1.00 0.00 A ATOM 1099 HB2 SER A 75 13.021 -7.812 7.344 1.00 0.00 A ATOM 1100 HB1 SER A 75 11.912 -6.866 8.317 1.00 0.00 A ATOM 1101 HG SER A 75 11.671 -5.411 6.725 1.00 0.00 A ATOM 1102 N SER A 75 14.589 -7.199 9.269 1.00 0.00 A ATOM 1103 O SER A 75 12.620 -4.255 8.858 1.00 0.00 A ATOM 1104 OG SER A 75 12.436 -6.019 6.511 1.00 0.00 A ATOM 1105 C MET A 76 13.482 -2.515 10.580 1.00 0.00 A ATOM 1106 CA MET A 76 13.770 -3.807 11.349 1.00 0.00 A ATOM 1107 CB MET A 76 14.928 -3.576 12.321 1.00 0.00 A ATOM 1108 CE MET A 76 14.747 -2.274 15.944 1.00 0.00 A ATOM 1109 CG MET A 76 14.512 -3.899 13.757 1.00 0.00 A ATOM 1110 HN MET A 76 14.819 -5.510 10.768 1.00 0.00 A ATOM 1111 HA MET A 76 12.871 -4.134 11.872 1.00 0.00 A ATOM 1112 HB2 MET A 76 15.776 -4.199 12.035 1.00 0.00 A ATOM 1113 HB1 MET A 76 15.259 -2.539 12.259 1.00 0.00 A ATOM 1114 HE1 MET A 76 14.293 -2.793 16.788 1.00 0.00 A ATOM 1115 HE2 MET A 76 15.736 -2.691 15.751 1.00 0.00 A ATOM 1116 HE3 MET A 76 14.839 -1.213 16.177 1.00 0.00 A ATOM 1117 HG2 MET A 76 13.831 -4.750 13.764 1.00 0.00 A ATOM 1118 HG1 MET A 76 15.386 -4.186 14.342 1.00 0.00 A ATOM 1119 N MET A 76 14.107 -4.889 10.440 1.00 0.00 A ATOM 1120 O MET A 76 12.373 -1.987 10.639 1.00 0.00 A ATOM 1121 SD MET A 76 13.722 -2.480 14.497 1.00 0.00 A ATOM 1122 C GLY A 77 15.655 -0.534 8.316 1.00 0.00 A ATOM 1123 CA GLY A 77 14.373 -0.823 9.100 1.00 0.00 A ATOM 1124 HN GLY A 77 15.401 -2.478 9.836 1.00 0.00 A ATOM 1125 HA2 GLY A 77 13.534 -0.914 8.410 1.00 0.00 A ATOM 1126 HA1 GLY A 77 14.151 0.014 9.762 1.00 0.00 A ATOM 1127 N GLY A 77 14.502 -2.043 9.878 1.00 0.00 A ATOM 1128 O GLY A 77 15.601 -0.080 7.174 1.00 0.00 A ATOM 1129 C LEU A 78 18.780 -1.929 8.143 1.00 0.00 A ATOM 1130 CA LEU A 78 18.073 -0.586 8.339 1.00 0.00 A ATOM 1131 CB LEU A 78 18.889 0.425 9.148 1.00 0.00 A ATOM 1132 CD1 LEU A 78 20.838 -0.869 10.086 1.00 0.00 A ATOM 1133 CD2 LEU A 78 20.903 -0.019 7.697 1.00 0.00 A ATOM 1134 CG LEU A 78 20.407 0.237 9.122 1.00 0.00 A ATOM 1135 HN LEU A 78 16.815 -1.180 9.890 1.00 0.00 A ATOM 1136 HA LEU A 78 17.893 -0.144 7.359 1.00 0.00 A ATOM 1137 HB2 LEU A 78 18.660 1.425 8.778 1.00 0.00 A ATOM 1138 HB1 LEU A 78 18.555 0.385 10.184 1.00 0.00 A ATOM 1139 HD11 LEU A 78 21.432 -1.609 9.549 1.00 0.00 A ATOM 1140 HD12 LEU A 78 21.436 -0.438 10.890 1.00 0.00 A ATOM 1141 HD13 LEU A 78 19.955 -1.349 10.508 1.00 0.00 A ATOM 1142 HD21 LEU A 78 20.050 -0.105 7.025 1.00 0.00 A ATOM 1143 HD22 LEU A 78 21.535 0.810 7.378 1.00 0.00 A ATOM 1144 HD23 LEU A 78 21.479 -0.944 7.674 1.00 0.00 A ATOM 1145 HG LEU A 78 20.872 1.162 9.464 1.00 0.00 A ATOM 1146 N LEU A 78 16.779 -0.810 8.961 1.00 0.00 A ATOM 1147 O LEU A 78 19.354 -2.184 7.085 1.00 0.00 A ATOM 1148 C ALA A 79 19.065 -4.709 7.773 1.00 0.00 A ATOM 1149 CA ALA A 79 19.340 -4.063 9.133 1.00 0.00 A ATOM 1150 CB ALA A 79 18.827 -4.914 10.297 1.00 0.00 A ATOM 1151 HN ALA A 79 18.244 -2.538 10.035 1.00 0.00 A ATOM 1152 HA ALA A 79 20.414 -3.922 9.248 1.00 0.00 A ATOM 1153 HB1 ALA A 79 18.078 -4.353 10.855 1.00 0.00 A ATOM 1154 HB2 ALA A 79 18.381 -5.830 9.908 1.00 0.00 A ATOM 1155 HB3 ALA A 79 19.658 -5.166 10.956 1.00 0.00 A ATOM 1156 N ALA A 79 18.714 -2.753 9.178 1.00 0.00 A ATOM 1157 O ALA A 79 19.878 -5.486 7.275 1.00 0.00 A ATOM 1158 C TYR A 80 18.390 -4.320 4.800 1.00 0.00 A ATOM 1159 CA TYR A 80 17.523 -4.899 5.920 1.00 0.00 A ATOM 1160 CB TYR A 80 16.073 -4.461 5.704 1.00 0.00 A ATOM 1161 CD1 TYR A 80 16.550 -1.993 5.503 1.00 0.00 A ATOM 1162 CD2 TYR A 80 15.178 -3.021 3.837 1.00 0.00 A ATOM 1163 CE1 TYR A 80 16.415 -0.726 4.832 1.00 0.00 A ATOM 1164 CE2 TYR A 80 15.042 -1.754 3.167 1.00 0.00 A ATOM 1165 CG TYR A 80 15.929 -3.114 4.991 1.00 0.00 A ATOM 1166 CZ TYR A 80 15.668 -0.669 3.697 1.00 0.00 A ATOM 1167 HN TYR A 80 17.260 -3.730 7.624 1.00 0.00 A ATOM 1168 HA TYR A 80 17.656 -5.980 5.949 1.00 0.00 A ATOM 1169 HB2 TYR A 80 15.556 -5.224 5.123 1.00 0.00 A ATOM 1170 HB1 TYR A 80 15.574 -4.403 6.671 1.00 0.00 A ATOM 1171 HD1 TYR A 80 17.144 -2.067 6.414 1.00 0.00 A ATOM 1172 HD2 TYR A 80 14.687 -3.907 3.434 1.00 0.00 A ATOM 1173 HE1 TYR A 80 16.900 0.167 5.225 1.00 0.00 A ATOM 1174 HE2 TYR A 80 14.452 -1.667 2.255 1.00 0.00 A ATOM 1175 HH TYR A 80 15.699 1.275 3.709 1.00 0.00 A ATOM 1176 N TYR A 80 17.915 -4.363 7.212 1.00 0.00 A ATOM 1177 OT1 TYR A 80 19.133 -3.364 5.016 1.00 0.00 A ATOM 1178 OH TYR A 80 15.540 0.527 3.063 1.00 0.00 A TER ATOM 1179 FE1 SF4 B 81 -6.342 1.442 -2.084 1.00 0.00 B ATOM 1180 FE2 SF4 B 81 -7.426 2.149 0.219 1.00 0.00 B ATOM 1181 FE3 SF4 B 81 -4.637 1.689 0.178 1.00 0.00 B ATOM 1182 FE4 SF4 B 81 -6.294 -0.486 0.462 1.00 0.00 B ATOM 1183 S1 SF4 B 81 -6.283 0.966 2.143 1.00 0.00 B ATOM 1184 S2 SF4 B 81 -4.573 0.033 -1.300 1.00 0.00 B ATOM 1185 S3 SF4 B 81 -8.181 0.611 -1.158 1.00 0.00 B ATOM 1186 S4 SF4 B 81 -5.945 3.448 -0.805 1.00 0.00 B TER ATOM 1187 FE1 SF4 C 82 6.878 2.869 6.447 1.00 0.00 C ATOM 1188 FE2 SF4 C 82 5.777 4.775 7.943 1.00 0.00 C ATOM 1189 FE3 SF4 C 82 4.189 2.737 7.367 1.00 0.00 C ATOM 1190 FE4 SF4 C 82 4.882 4.534 5.269 1.00 0.00 C ATOM 1191 S1 SF4 C 82 3.605 4.965 7.034 1.00 0.00 C ATOM 1192 S2 SF4 C 82 4.878 2.139 5.342 1.00 0.00 C ATOM 1193 S3 SF4 C 82 7.090 5.034 6.002 1.00 0.00 C ATOM 1194 S4 SF4 C 82 6.102 2.683 8.613 1.00 0.00 C END
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