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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585451 |
4uzw   |
25213 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -3.598 7.973 1.303 1.00 0.00 A ATOM 2 CA SER A 1 -4.847 7.249 1.792 1.00 0.00 A ATOM 3 CB SER A 1 -6.102 7.968 1.294 1.00 0.00 A ATOM 4 HT1 SER A 1 -5.571 6.460 3.549 1.00 0.00 A ATOM 5 HT2 SER A 1 -5.194 8.133 3.618 1.00 0.00 A ATOM 6 HT3 SER A 1 -3.934 6.967 3.614 1.00 0.00 A ATOM 7 HA SER A 1 -4.841 6.239 1.412 1.00 0.00 A ATOM 8 HB2 SER A 1 -6.439 8.666 2.046 1.00 0.00 A ATOM 9 HB1 SER A 1 -5.870 8.504 0.385 1.00 0.00 A ATOM 10 HG SER A 1 -7.205 6.414 1.744 1.00 0.00 A ATOM 11 N SER A 1 -4.891 7.198 3.277 1.00 0.00 A ATOM 12 O SER A 1 -2.931 7.522 0.371 1.00 0.00 A ATOM 13 OG SER A 1 -7.146 7.048 1.026 1.00 0.00 A ATOM 14 C ALA A 2 -0.922 9.549 2.450 1.00 0.00 A ATOM 15 CA ALA A 2 -2.118 9.887 1.565 1.00 0.00 A ATOM 16 CB ALA A 2 -2.437 11.372 1.649 1.00 0.00 A ATOM 17 HN ALA A 2 -3.858 9.408 2.670 1.00 0.00 A ATOM 18 HA ALA A 2 -1.871 9.654 0.540 1.00 0.00 A ATOM 19 HB1 ALA A 2 -3.150 11.542 2.442 1.00 0.00 A ATOM 20 HB2 ALA A 2 -1.531 11.923 1.854 1.00 0.00 A ATOM 21 HB3 ALA A 2 -2.856 11.704 0.711 1.00 0.00 A ATOM 22 N ALA A 2 -3.287 9.099 1.936 1.00 0.00 A ATOM 23 O ALA A 2 0.228 9.655 2.022 1.00 0.00 A ATOM 24 C ASP A 3 0.723 7.664 4.083 1.00 0.00 A ATOM 25 CA ASP A 3 -0.147 8.792 4.630 1.00 0.00 A ATOM 26 CB ASP A 3 -0.755 8.378 5.971 1.00 0.00 A ATOM 27 CG ASP A 3 -0.915 9.550 6.920 1.00 0.00 A ATOM 28 HN ASP A 3 -2.137 9.081 3.968 1.00 0.00 A ATOM 29 HA ASP A 3 0.469 9.666 4.779 1.00 0.00 A ATOM 30 HB2 ASP A 3 -1.727 7.941 5.800 1.00 0.00 A ATOM 31 HB1 ASP A 3 -0.113 7.646 6.440 1.00 0.00 A ATOM 32 N ASP A 3 -1.201 9.144 3.685 1.00 0.00 A ATOM 33 O ASP A 3 1.910 7.575 4.398 1.00 0.00 A ATOM 34 OD1 ASP A 3 -1.894 10.311 6.762 1.00 0.00 A ATOM 35 OD2 ASP A 3 -0.064 9.709 7.818 1.00 0.00 A ATOM 36 C TYR A 4 2.044 6.170 1.861 1.00 0.00 A ATOM 37 CA TYR A 4 0.848 5.682 2.674 1.00 0.00 A ATOM 38 CB TYR A 4 -0.085 4.860 1.783 1.00 0.00 A ATOM 39 CD1 TYR A 4 -1.172 3.304 3.448 1.00 0.00 A ATOM 40 CD2 TYR A 4 -2.565 4.826 2.256 1.00 0.00 A ATOM 41 CE1 TYR A 4 -2.277 2.807 4.113 1.00 0.00 A ATOM 42 CE2 TYR A 4 -3.675 4.336 2.918 1.00 0.00 A ATOM 43 CG TYR A 4 -1.296 4.320 2.509 1.00 0.00 A ATOM 44 CZ TYR A 4 -3.525 3.326 3.845 1.00 0.00 A ATOM 45 HN TYR A 4 -0.823 6.927 3.050 1.00 0.00 A ATOM 46 HA TYR A 4 1.205 5.058 3.479 1.00 0.00 A ATOM 47 HB2 TYR A 4 -0.435 5.480 0.972 1.00 0.00 A ATOM 48 HB1 TYR A 4 0.462 4.021 1.379 1.00 0.00 A ATOM 49 HD1 TYR A 4 -2.679 5.617 1.528 1.00 0.00 A ATOM 50 HD2 TYR A 4 -0.192 2.899 3.656 1.00 0.00 A ATOM 51 HE1 TYR A 4 -4.653 4.743 2.706 1.00 0.00 A ATOM 52 HE2 TYR A 4 -2.160 2.017 4.840 1.00 0.00 A ATOM 53 HH TYR A 4 -4.465 2.845 5.450 1.00 0.00 A ATOM 54 N TYR A 4 0.126 6.804 3.264 1.00 0.00 A ATOM 55 O TYR A 4 3.157 5.668 2.015 1.00 0.00 A ATOM 56 OH TYR A 4 -4.628 2.835 4.504 1.00 0.00 A ATOM 57 C SER A 5 3.992 8.278 1.014 1.00 0.00 A ATOM 58 CA SER A 5 2.861 7.708 0.161 1.00 0.00 A ATOM 59 CB SER A 5 2.297 8.800 -0.750 1.00 0.00 A ATOM 60 HN SER A 5 0.896 7.510 0.921 1.00 0.00 A ATOM 61 HA SER A 5 3.255 6.910 -0.450 1.00 0.00 A ATOM 62 HB2 SER A 5 1.299 8.527 -1.060 1.00 0.00 A ATOM 63 HB1 SER A 5 2.262 9.734 -0.209 1.00 0.00 A ATOM 64 HG SER A 5 2.830 9.762 -2.371 1.00 0.00 A ATOM 65 N SER A 5 1.805 7.151 0.998 1.00 0.00 A ATOM 66 O SER A 5 5.133 8.379 0.560 1.00 0.00 A ATOM 67 OG SER A 5 3.102 8.969 -1.903 1.00 0.00 A ATOM 68 C SER A 6 5.545 8.115 3.758 1.00 0.00 A ATOM 69 CA SER A 6 4.663 9.210 3.160 1.00 0.00 A ATOM 70 CB SER A 6 3.972 9.990 4.280 1.00 0.00 A ATOM 71 HN SER A 6 2.746 8.546 2.556 1.00 0.00 A ATOM 72 HA SER A 6 5.285 9.887 2.596 1.00 0.00 A ATOM 73 HB2 SER A 6 2.979 10.270 3.962 1.00 0.00 A ATOM 74 HB1 SER A 6 3.904 9.368 5.161 1.00 0.00 A ATOM 75 HG SER A 6 5.629 10.957 4.672 1.00 0.00 A ATOM 76 N SER A 6 3.671 8.650 2.250 1.00 0.00 A ATOM 77 O SER A 6 6.651 8.386 4.226 1.00 0.00 A ATOM 78 OG SER A 6 4.694 11.164 4.605 1.00 0.00 A ATOM 79 C LEU A 7 6.832 5.251 3.274 1.00 0.00 A ATOM 80 CA LEU A 7 5.804 5.752 4.281 1.00 0.00 A ATOM 81 CB LEU A 7 4.858 4.611 4.667 1.00 0.00 A ATOM 82 CD1 LEU A 7 2.668 3.836 5.609 1.00 0.00 A ATOM 83 CD2 LEU A 7 3.698 5.961 6.430 1.00 0.00 A ATOM 84 CG LEU A 7 3.505 5.049 5.230 1.00 0.00 A ATOM 85 HN LEU A 7 4.165 6.721 3.354 1.00 0.00 A ATOM 86 HA LEU A 7 6.320 6.094 5.165 1.00 0.00 A ATOM 87 HB2 LEU A 7 4.683 4.004 3.790 1.00 0.00 A ATOM 88 HB1 LEU A 7 5.351 4.002 5.411 1.00 0.00 A ATOM 89 HD11 LEU A 7 2.833 3.046 4.891 1.00 0.00 A ATOM 90 HD12 LEU A 7 2.955 3.494 6.592 1.00 0.00 A ATOM 91 HD13 LEU A 7 1.622 4.107 5.613 1.00 0.00 A ATOM 92 HD21 LEU A 7 4.339 6.786 6.156 1.00 0.00 A ATOM 93 HD22 LEU A 7 2.740 6.342 6.752 1.00 0.00 A ATOM 94 HD23 LEU A 7 4.153 5.405 7.236 1.00 0.00 A ATOM 95 HG LEU A 7 2.968 5.600 4.471 1.00 0.00 A ATOM 96 N LEU A 7 5.052 6.880 3.739 1.00 0.00 A ATOM 97 O LEU A 7 6.698 5.469 2.071 1.00 0.00 A ATOM 98 C THR A 8 8.410 2.814 2.159 1.00 0.00 A ATOM 99 CA THR A 8 8.910 4.033 2.923 1.00 0.00 A ATOM 100 CB THR A 8 10.131 3.648 3.761 1.00 0.00 A ATOM 101 CG2 THR A 8 10.483 4.676 4.816 1.00 0.00 A ATOM 102 HN THR A 8 7.908 4.428 4.745 1.00 0.00 A ATOM 103 HA THR A 8 9.193 4.799 2.217 1.00 0.00 A ATOM 104 HB THR A 8 10.984 3.539 3.107 1.00 0.00 A ATOM 105 HG1 THR A 8 9.248 2.525 5.102 1.00 0.00 A ATOM 106 HG21 THR A 8 10.299 5.667 4.430 1.00 0.00 A ATOM 107 HG22 THR A 8 9.875 4.513 5.694 1.00 0.00 A ATOM 108 HG23 THR A 8 11.526 4.580 5.077 1.00 0.00 A ATOM 109 N THR A 8 7.859 4.572 3.777 1.00 0.00 A ATOM 110 O THR A 8 7.326 2.301 2.433 1.00 0.00 A ATOM 111 OG1 THR A 8 9.914 2.412 4.420 1.00 0.00 A ATOM 112 C VAL A 9 8.697 -0.043 1.316 1.00 0.00 A ATOM 113 CA VAL A 9 8.842 1.180 0.417 1.00 0.00 A ATOM 114 CB VAL A 9 9.884 0.886 -0.682 1.00 0.00 A ATOM 115 CG1 VAL A 9 9.446 -0.297 -1.535 1.00 0.00 A ATOM 116 CG2 VAL A 9 10.110 2.118 -1.546 1.00 0.00 A ATOM 117 HN VAL A 9 10.066 2.791 1.037 1.00 0.00 A ATOM 118 HA VAL A 9 7.892 1.381 -0.056 1.00 0.00 A ATOM 119 HB VAL A 9 10.819 0.631 -0.205 1.00 0.00 A ATOM 120 N VAL A 9 9.210 2.347 1.206 1.00 0.00 A ATOM 121 O VAL A 9 7.761 -0.829 1.168 1.00 0.00 A ATOM 122 C VAL A 10 8.363 -1.214 4.084 1.00 0.00 A ATOM 123 CA VAL A 10 9.593 -1.303 3.190 1.00 0.00 A ATOM 124 CB VAL A 10 10.856 -1.342 4.071 1.00 0.00 A ATOM 125 CG1 VAL A 10 10.872 -2.596 4.931 1.00 0.00 A ATOM 126 CG2 VAL A 10 12.110 -1.260 3.213 1.00 0.00 A ATOM 127 HN VAL A 10 10.341 0.478 2.330 1.00 0.00 A ATOM 128 HA VAL A 10 9.547 -2.219 2.618 1.00 0.00 A ATOM 129 HB VAL A 10 10.839 -0.484 4.727 1.00 0.00 A ATOM 130 N VAL A 10 9.624 -0.188 2.257 1.00 0.00 A ATOM 131 O VAL A 10 7.717 -2.222 4.374 1.00 0.00 A ATOM 132 C GLN A 11 5.595 -0.099 4.600 1.00 0.00 A ATOM 133 CA GLN A 11 6.876 0.228 5.359 1.00 0.00 A ATOM 134 CB GLN A 11 6.842 1.678 5.846 1.00 0.00 A ATOM 135 CD GLN A 11 7.822 3.375 7.439 1.00 0.00 A ATOM 136 CG GLN A 11 7.617 1.905 7.134 1.00 0.00 A ATOM 137 HN GLN A 11 8.586 0.770 4.236 1.00 0.00 A ATOM 138 HA GLN A 11 6.955 -0.430 6.212 1.00 0.00 A ATOM 139 HB2 GLN A 11 7.265 2.312 5.081 1.00 0.00 A ATOM 140 HB1 GLN A 11 5.815 1.966 6.013 1.00 0.00 A ATOM 141 HE21 GLN A 11 7.999 2.973 9.379 1.00 0.00 A ATOM 142 HE22 GLN A 11 8.141 4.638 8.942 1.00 0.00 A ATOM 143 HG2 GLN A 11 7.071 1.456 7.950 1.00 0.00 A ATOM 144 HG1 GLN A 11 8.584 1.432 7.045 1.00 0.00 A ATOM 145 N GLN A 11 8.037 0.003 4.509 1.00 0.00 A ATOM 146 NE2 GLN A 11 8.006 3.694 8.716 1.00 0.00 A ATOM 147 O GLN A 11 4.719 -0.798 5.110 1.00 0.00 A ATOM 148 OE1 GLN A 11 7.816 4.215 6.540 1.00 0.00 A ATOM 149 C LEU A 12 4.195 -1.328 2.242 1.00 0.00 A ATOM 150 CA LEU A 12 4.335 0.160 2.537 1.00 0.00 A ATOM 151 CB LEU A 12 4.449 0.944 1.229 1.00 0.00 A ATOM 152 CD1 LEU A 12 4.249 3.124 0.008 1.00 0.00 A ATOM 153 CD2 LEU A 12 2.386 2.343 1.481 1.00 0.00 A ATOM 154 CG LEU A 12 3.893 2.368 1.278 1.00 0.00 A ATOM 155 HN LEU A 12 6.237 0.949 3.021 1.00 0.00 A ATOM 156 HA LEU A 12 3.462 0.495 3.075 1.00 0.00 A ATOM 157 HB2 LEU A 12 5.493 0.997 0.956 1.00 0.00 A ATOM 158 HB1 LEU A 12 3.921 0.401 0.461 1.00 0.00 A ATOM 159 HD11 LEU A 12 4.377 2.424 -0.805 1.00 0.00 A ATOM 160 HD12 LEU A 12 3.456 3.816 -0.235 1.00 0.00 A ATOM 161 HD13 LEU A 12 5.169 3.670 0.160 1.00 0.00 A ATOM 162 HD21 LEU A 12 2.097 1.404 1.928 1.00 0.00 A ATOM 163 HD22 LEU A 12 2.097 3.155 2.132 1.00 0.00 A ATOM 164 HD23 LEU A 12 1.892 2.455 0.527 1.00 0.00 A ATOM 165 HG LEU A 12 4.336 2.892 2.113 1.00 0.00 A ATOM 166 N LEU A 12 5.501 0.405 3.374 1.00 0.00 A ATOM 167 O LEU A 12 3.090 -1.871 2.244 1.00 0.00 A ATOM 168 C LYS A 13 4.866 -4.213 2.911 1.00 0.00 A ATOM 169 CA LYS A 13 5.333 -3.412 1.700 1.00 0.00 A ATOM 170 CB LYS A 13 6.735 -3.860 1.279 1.00 0.00 A ATOM 171 CD LYS A 13 8.073 -3.878 -0.849 1.00 0.00 A ATOM 172 CE LYS A 13 8.262 -4.555 -2.198 1.00 0.00 A ATOM 173 CG LYS A 13 6.809 -4.359 -0.154 1.00 0.00 A ATOM 174 HN LYS A 13 6.173 -1.494 2.010 1.00 0.00 A ATOM 175 HA LYS A 13 4.649 -3.585 0.883 1.00 0.00 A ATOM 176 HB2 LYS A 13 7.413 -3.026 1.383 1.00 0.00 A ATOM 177 HB1 LYS A 13 7.058 -4.658 1.932 1.00 0.00 A ATOM 178 HD2 LYS A 13 8.005 -2.810 -1.001 1.00 0.00 A ATOM 179 HD1 LYS A 13 8.923 -4.101 -0.222 1.00 0.00 A ATOM 180 HE2 LYS A 13 7.413 -5.195 -2.390 1.00 0.00 A ATOM 181 HE1 LYS A 13 8.319 -3.795 -2.963 1.00 0.00 A ATOM 182 HG2 LYS A 13 6.801 -5.438 -0.150 1.00 0.00 A ATOM 183 HG1 LYS A 13 5.949 -3.993 -0.697 1.00 0.00 A ATOM 184 HZ1 LYS A 13 10.240 -4.940 -1.645 1.00 0.00 A ATOM 185 HZ2 LYS A 13 9.312 -6.334 -1.883 1.00 0.00 A ATOM 186 HZ3 LYS A 13 9.856 -5.445 -3.214 1.00 0.00 A ATOM 187 N LYS A 13 5.325 -1.983 1.993 1.00 0.00 A ATOM 188 NZ LYS A 13 9.505 -5.376 -2.238 1.00 0.00 A ATOM 189 O LYS A 13 4.202 -5.240 2.769 1.00 0.00 A ATOM 190 C ASP A 14 3.315 -4.333 5.529 1.00 0.00 A ATOM 191 CA ASP A 14 4.825 -4.405 5.335 1.00 0.00 A ATOM 192 CB ASP A 14 5.536 -3.772 6.532 1.00 0.00 A ATOM 193 CG ASP A 14 5.885 -4.790 7.602 1.00 0.00 A ATOM 194 HN ASP A 14 5.739 -2.909 4.150 1.00 0.00 A ATOM 195 HA ASP A 14 5.118 -5.441 5.258 1.00 0.00 A ATOM 196 HB2 ASP A 14 6.449 -3.305 6.196 1.00 0.00 A ATOM 197 HB1 ASP A 14 4.894 -3.022 6.971 1.00 0.00 A ATOM 198 N ASP A 14 5.213 -3.734 4.101 1.00 0.00 A ATOM 199 O ASP A 14 2.666 -5.335 5.834 1.00 0.00 A ATOM 200 OD1 ASP A 14 6.963 -5.412 7.500 1.00 0.00 A ATOM 201 OD2 ASP A 14 5.080 -4.963 8.540 1.00 0.00 A ATOM 202 C LEU A 15 0.558 -3.785 4.483 1.00 0.00 A ATOM 203 CA LEU A 15 1.326 -2.935 5.489 1.00 0.00 A ATOM 204 CB LEU A 15 0.978 -1.458 5.300 1.00 0.00 A ATOM 205 CD1 LEU A 15 0.861 0.864 6.236 1.00 0.00 A ATOM 206 CD2 LEU A 15 0.016 -1.068 7.582 1.00 0.00 A ATOM 207 CG LEU A 15 1.054 -0.608 6.569 1.00 0.00 A ATOM 208 HN LEU A 15 3.329 -2.381 5.095 1.00 0.00 A ATOM 209 HA LEU A 15 1.048 -3.240 6.484 1.00 0.00 A ATOM 210 HB2 LEU A 15 1.658 -1.041 4.570 1.00 0.00 A ATOM 211 HB1 LEU A 15 -0.026 -1.393 4.910 1.00 0.00 A ATOM 212 HD11 LEU A 15 0.203 0.958 5.385 1.00 0.00 A ATOM 213 HD12 LEU A 15 0.426 1.371 7.086 1.00 0.00 A ATOM 214 HD13 LEU A 15 1.818 1.309 6.004 1.00 0.00 A ATOM 215 HD21 LEU A 15 -0.307 -2.068 7.338 1.00 0.00 A ATOM 216 HD22 LEU A 15 0.451 -1.061 8.570 1.00 0.00 A ATOM 217 HD23 LEU A 15 -0.832 -0.400 7.558 1.00 0.00 A ATOM 218 HG LEU A 15 2.031 -0.723 7.014 1.00 0.00 A ATOM 219 N LEU A 15 2.760 -3.140 5.341 1.00 0.00 A ATOM 220 O LEU A 15 -0.490 -4.348 4.801 1.00 0.00 A ATOM 221 C LEU A 16 0.444 -6.142 2.602 1.00 0.00 A ATOM 222 CA LEU A 16 0.464 -4.667 2.220 1.00 0.00 A ATOM 223 CB LEU A 16 1.208 -4.477 0.897 1.00 0.00 A ATOM 224 CD1 LEU A 16 1.906 -2.317 -0.182 1.00 0.00 A ATOM 225 CD2 LEU A 16 0.142 -3.733 -1.256 1.00 0.00 A ATOM 226 CG LEU A 16 0.749 -3.275 0.064 1.00 0.00 A ATOM 227 HN LEU A 16 1.932 -3.411 3.083 1.00 0.00 A ATOM 228 HA LEU A 16 -0.553 -4.321 2.107 1.00 0.00 A ATOM 229 HB2 LEU A 16 2.260 -4.363 1.114 1.00 0.00 A ATOM 230 HB1 LEU A 16 1.077 -5.370 0.305 1.00 0.00 A ATOM 231 HD11 LEU A 16 2.839 -2.812 0.044 1.00 0.00 A ATOM 232 HD12 LEU A 16 1.905 -2.008 -1.216 1.00 0.00 A ATOM 233 HD13 LEU A 16 1.797 -1.451 0.453 1.00 0.00 A ATOM 234 HD21 LEU A 16 0.358 -4.780 -1.411 1.00 0.00 A ATOM 235 HD22 LEU A 16 -0.928 -3.588 -1.229 1.00 0.00 A ATOM 236 HD23 LEU A 16 0.562 -3.156 -2.067 1.00 0.00 A ATOM 237 HG LEU A 16 -0.012 -2.739 0.613 1.00 0.00 A ATOM 238 N LEU A 16 1.093 -3.880 3.272 1.00 0.00 A ATOM 239 O LEU A 16 -0.567 -6.822 2.435 1.00 0.00 A ATOM 240 C THR A 17 0.606 -8.333 4.593 1.00 0.00 A ATOM 241 CA THR A 17 1.660 -8.024 3.539 1.00 0.00 A ATOM 242 CB THR A 17 3.058 -8.325 4.086 1.00 0.00 A ATOM 243 CG2 THR A 17 3.952 -9.027 3.088 1.00 0.00 A ATOM 244 HN THR A 17 2.336 -6.039 3.243 1.00 0.00 A ATOM 245 HA THR A 17 1.479 -8.640 2.674 1.00 0.00 A ATOM 246 HB THR A 17 2.966 -8.963 4.954 1.00 0.00 A ATOM 247 HG1 THR A 17 3.802 -7.116 5.436 1.00 0.00 A ATOM 248 HG21 THR A 17 3.356 -9.392 2.264 1.00 0.00 A ATOM 249 HG22 THR A 17 4.692 -8.333 2.717 1.00 0.00 A ATOM 250 HG23 THR A 17 4.447 -9.858 3.569 1.00 0.00 A ATOM 251 N THR A 17 1.563 -6.631 3.126 1.00 0.00 A ATOM 252 O THR A 17 -0.066 -9.364 4.535 1.00 0.00 A ATOM 253 OG1 THR A 17 3.710 -7.131 4.481 1.00 0.00 A ATOM 254 C LYS A 18 -1.942 -7.472 6.057 1.00 0.00 A ATOM 255 CA LYS A 18 -0.525 -7.583 6.611 1.00 0.00 A ATOM 256 CB LYS A 18 -0.305 -6.530 7.700 1.00 0.00 A ATOM 257 CD LYS A 18 0.536 -6.165 10.041 1.00 0.00 A ATOM 258 CE LYS A 18 -0.184 -6.994 11.092 1.00 0.00 A ATOM 259 CG LYS A 18 0.718 -6.942 8.747 1.00 0.00 A ATOM 260 HN LYS A 18 1.019 -6.619 5.529 1.00 0.00 A ATOM 261 HA LYS A 18 -0.393 -8.566 7.040 1.00 0.00 A ATOM 262 HB2 LYS A 18 0.032 -5.615 7.237 1.00 0.00 A ATOM 263 HB1 LYS A 18 -1.245 -6.346 8.200 1.00 0.00 A ATOM 264 HD2 LYS A 18 1.507 -5.885 10.421 1.00 0.00 A ATOM 265 HD1 LYS A 18 -0.043 -5.275 9.837 1.00 0.00 A ATOM 266 HE2 LYS A 18 -1.199 -7.164 10.764 1.00 0.00 A ATOM 267 HE1 LYS A 18 0.324 -7.941 11.194 1.00 0.00 A ATOM 268 HG2 LYS A 18 0.605 -7.996 8.952 1.00 0.00 A ATOM 269 HG1 LYS A 18 1.709 -6.752 8.360 1.00 0.00 A ATOM 270 HZ1 LYS A 18 0.564 -5.621 12.477 1.00 0.00 A ATOM 271 HZ2 LYS A 18 -1.116 -5.816 12.544 1.00 0.00 A ATOM 272 HZ3 LYS A 18 -0.099 -7.009 13.179 1.00 0.00 A ATOM 273 N LYS A 18 0.458 -7.423 5.548 1.00 0.00 A ATOM 274 NZ LYS A 18 -0.211 -6.312 12.415 1.00 0.00 A ATOM 275 O LYS A 18 -2.879 -8.056 6.600 1.00 0.00 A ATOM 276 C ARG A 19 -3.640 -7.552 3.234 1.00 0.00 A ATOM 277 CA ARG A 19 -3.393 -6.525 4.341 1.00 0.00 A ATOM 278 CB ARG A 19 -3.495 -5.107 3.772 1.00 0.00 A ATOM 279 CD ARG A 19 -3.562 -3.425 5.639 1.00 0.00 A ATOM 280 CG ARG A 19 -4.372 -4.181 4.598 1.00 0.00 A ATOM 281 CZ ARG A 19 -5.030 -1.583 6.365 1.00 0.00 A ATOM 282 HN ARG A 19 -1.304 -6.274 4.585 1.00 0.00 A ATOM 283 HA ARG A 19 -4.148 -6.649 5.103 1.00 0.00 A ATOM 284 HB2 ARG A 19 -2.504 -4.679 3.725 1.00 0.00 A ATOM 285 HB1 ARG A 19 -3.902 -5.158 2.773 1.00 0.00 A ATOM 286 HD2 ARG A 19 -3.717 -3.886 6.602 1.00 0.00 A ATOM 287 HD1 ARG A 19 -2.516 -3.485 5.376 1.00 0.00 A ATOM 288 HE ARG A 19 -3.377 -1.364 5.268 1.00 0.00 A ATOM 289 HG2 ARG A 19 -4.848 -3.469 3.940 1.00 0.00 A ATOM 290 HG1 ARG A 19 -5.127 -4.769 5.100 1.00 0.00 A ATOM 291 HH11 ARG A 19 -5.624 -3.419 6.973 1.00 0.00 A ATOM 292 HH12 ARG A 19 -6.639 -2.106 7.471 1.00 0.00 A ATOM 293 HH21 ARG A 19 -4.710 0.363 5.922 1.00 0.00 A ATOM 294 HH22 ARG A 19 -6.120 0.040 6.874 1.00 0.00 A ATOM 295 N ARG A 19 -2.090 -6.716 4.971 1.00 0.00 A ATOM 296 NE ARG A 19 -3.950 -2.019 5.719 1.00 0.00 A ATOM 297 NH1 ARG A 19 -5.830 -2.440 6.987 1.00 0.00 A ATOM 298 NH2 ARG A 19 -5.309 -0.287 6.389 1.00 0.00 A ATOM 299 O ARG A 19 -4.723 -7.594 2.651 1.00 0.00 A ATOM 300 C ASN A 20 -2.920 -8.761 0.534 1.00 0.00 A ATOM 301 CA ASN A 20 -2.751 -9.397 1.910 1.00 0.00 A ATOM 302 CB ASN A 20 -3.928 -10.329 2.207 1.00 0.00 A ATOM 303 CG ASN A 20 -3.820 -10.980 3.572 1.00 0.00 A ATOM 304 HN ASN A 20 -1.791 -8.293 3.440 1.00 0.00 A ATOM 305 HA ASN A 20 -1.838 -9.974 1.914 1.00 0.00 A ATOM 306 HB2 ASN A 20 -4.847 -9.761 2.172 1.00 0.00 A ATOM 307 HB1 ASN A 20 -3.962 -11.106 1.458 1.00 0.00 A ATOM 308 HD21 ASN A 20 -3.003 -12.600 2.760 1.00 0.00 A ATOM 309 HD22 ASN A 20 -3.208 -12.643 4.474 1.00 0.00 A ATOM 310 N ASN A 20 -2.634 -8.376 2.947 1.00 0.00 A ATOM 311 ND2 ASN A 20 -3.291 -12.198 3.605 1.00 0.00 A ATOM 312 O ASN A 20 -3.751 -9.195 -0.264 1.00 0.00 A ATOM 313 OD1 ASN A 20 -4.208 -10.397 4.584 1.00 0.00 A ATOM 314 C LEU A 21 -0.906 -7.262 -1.821 1.00 0.00 A ATOM 315 CA LEU A 21 -2.186 -7.037 -1.021 1.00 0.00 A ATOM 316 CB LEU A 21 -2.409 -5.539 -0.803 1.00 0.00 A ATOM 317 CD1 LEU A 21 -3.695 -3.753 0.398 1.00 0.00 A ATOM 318 CD2 LEU A 21 -4.880 -5.315 -1.154 1.00 0.00 A ATOM 319 CG LEU A 21 -3.743 -5.170 -0.153 1.00 0.00 A ATOM 320 HN LEU A 21 -1.483 -7.432 0.937 1.00 0.00 A ATOM 321 HA LEU A 21 -3.020 -7.439 -1.577 1.00 0.00 A ATOM 322 HB2 LEU A 21 -1.611 -5.165 -0.178 1.00 0.00 A ATOM 323 HB1 LEU A 21 -2.353 -5.045 -1.762 1.00 0.00 A ATOM 324 HD11 LEU A 21 -3.196 -3.108 -0.311 1.00 0.00 A ATOM 325 HD12 LEU A 21 -4.700 -3.396 0.563 1.00 0.00 A ATOM 326 HD13 LEU A 21 -3.153 -3.749 1.332 1.00 0.00 A ATOM 327 HD21 LEU A 21 -4.783 -6.256 -1.676 1.00 0.00 A ATOM 328 HD22 LEU A 21 -5.825 -5.289 -0.631 1.00 0.00 A ATOM 329 HD23 LEU A 21 -4.841 -4.504 -1.865 1.00 0.00 A ATOM 330 HG LEU A 21 -3.934 -5.842 0.671 1.00 0.00 A ATOM 331 N LEU A 21 -2.126 -7.731 0.261 1.00 0.00 A ATOM 332 O LEU A 21 0.160 -7.497 -1.252 1.00 0.00 A ATOM 333 C SER A 22 1.118 -6.232 -3.893 1.00 0.00 A ATOM 334 CA SER A 22 0.129 -7.386 -4.021 1.00 0.00 A ATOM 335 CB SER A 22 -0.332 -7.521 -5.474 1.00 0.00 A ATOM 336 HN SER A 22 -1.896 -6.999 -3.538 1.00 0.00 A ATOM 337 HA SER A 22 0.620 -8.300 -3.724 1.00 0.00 A ATOM 338 HB2 SER A 22 -1.303 -7.060 -5.585 1.00 0.00 A ATOM 339 HB1 SER A 22 0.377 -7.026 -6.123 1.00 0.00 A ATOM 340 HG SER A 22 -0.474 -8.944 -6.812 1.00 0.00 A ATOM 341 N SER A 22 -1.020 -7.189 -3.143 1.00 0.00 A ATOM 342 O SER A 22 0.753 -5.068 -4.054 1.00 0.00 A ATOM 343 OG SER A 22 -0.428 -8.882 -5.855 1.00 0.00 A ATOM 344 C VAL A 23 4.360 -5.549 -4.652 1.00 0.00 A ATOM 345 CA VAL A 23 3.415 -5.557 -3.454 1.00 0.00 A ATOM 346 CB VAL A 23 4.237 -5.785 -2.171 1.00 0.00 A ATOM 347 CG1 VAL A 23 3.399 -5.483 -0.938 1.00 0.00 A ATOM 348 CG2 VAL A 23 4.771 -7.209 -2.126 1.00 0.00 A ATOM 349 HN VAL A 23 2.601 -7.510 -3.487 1.00 0.00 A ATOM 350 HA VAL A 23 2.936 -4.592 -3.380 1.00 0.00 A ATOM 351 HB VAL A 23 5.078 -5.108 -2.181 1.00 0.00 A ATOM 352 N VAL A 23 2.372 -6.564 -3.603 1.00 0.00 A ATOM 353 O VAL A 23 5.478 -5.039 -4.567 1.00 0.00 A ATOM 354 C GLY A 24 4.800 -4.825 -7.675 1.00 0.00 A ATOM 355 CA GLY A 24 4.734 -6.162 -6.961 1.00 0.00 A ATOM 356 HN GLY A 24 3.011 -6.508 -5.781 1.00 0.00 A ATOM 357 HA2 GLY A 24 5.733 -6.458 -6.683 1.00 0.00 A ATOM 358 HA1 GLY A 24 4.327 -6.898 -7.638 1.00 0.00 A ATOM 359 N GLY A 24 3.909 -6.117 -5.767 1.00 0.00 A ATOM 360 O GLY A 24 5.774 -4.535 -8.371 1.00 0.00 A ATOM 361 C GLY A 25 4.691 -1.724 -7.518 1.00 0.00 A ATOM 362 CA GLY A 25 3.728 -2.711 -8.148 1.00 0.00 A ATOM 363 HN GLY A 25 3.014 -4.297 -6.942 1.00 0.00 A ATOM 364 HA2 GLY A 25 3.984 -2.830 -9.192 1.00 0.00 A ATOM 365 HA1 GLY A 25 2.726 -2.314 -8.078 1.00 0.00 A ATOM 366 N GLY A 25 3.762 -4.012 -7.506 1.00 0.00 A ATOM 367 O GLY A 25 5.210 -1.964 -6.427 1.00 0.00 A ATOM 368 C LEU A 26 5.253 1.100 -6.472 1.00 0.00 A ATOM 369 CA LEU A 26 5.834 0.417 -7.706 1.00 0.00 A ATOM 370 CB LEU A 26 6.110 1.455 -8.795 1.00 0.00 A ATOM 371 CD1 LEU A 26 6.557 1.526 -11.262 1.00 0.00 A ATOM 372 CD2 LEU A 26 8.466 1.406 -9.651 1.00 0.00 A ATOM 373 CG LEU A 26 7.030 0.983 -9.923 1.00 0.00 A ATOM 374 HN LEU A 26 4.483 -0.478 -9.067 1.00 0.00 A ATOM 375 HA LEU A 26 6.763 -0.062 -7.434 1.00 0.00 A ATOM 376 HB2 LEU A 26 5.165 1.751 -9.228 1.00 0.00 A ATOM 377 HB1 LEU A 26 6.561 2.321 -8.333 1.00 0.00 A ATOM 378 HD11 LEU A 26 5.478 1.505 -11.299 1.00 0.00 A ATOM 379 HD12 LEU A 26 6.901 2.543 -11.380 1.00 0.00 A ATOM 380 HD13 LEU A 26 6.956 0.916 -12.059 1.00 0.00 A ATOM 381 HD21 LEU A 26 8.468 2.311 -9.060 1.00 0.00 A ATOM 382 HD22 LEU A 26 8.975 0.622 -9.111 1.00 0.00 A ATOM 383 HD23 LEU A 26 8.971 1.587 -10.588 1.00 0.00 A ATOM 384 HG LEU A 26 7.002 -0.096 -9.972 1.00 0.00 A ATOM 385 N LEU A 26 4.928 -0.611 -8.204 1.00 0.00 A ATOM 386 O LEU A 26 4.101 0.868 -6.109 1.00 0.00 A ATOM 387 C LYS A 27 4.257 3.304 -4.843 1.00 0.00 A ATOM 388 CA LYS A 27 5.625 2.660 -4.633 1.00 0.00 A ATOM 389 CB LYS A 27 6.651 3.728 -4.254 1.00 0.00 A ATOM 390 CD LYS A 27 7.824 4.965 -2.407 1.00 0.00 A ATOM 391 CE LYS A 27 7.770 5.387 -0.948 1.00 0.00 A ATOM 392 CG LYS A 27 6.646 4.078 -2.775 1.00 0.00 A ATOM 393 HN LYS A 27 6.967 2.085 -6.168 1.00 0.00 A ATOM 394 HA LYS A 27 5.552 1.944 -3.828 1.00 0.00 A ATOM 395 HB2 LYS A 27 7.637 3.374 -4.514 1.00 0.00 A ATOM 396 HB1 LYS A 27 6.442 4.627 -4.815 1.00 0.00 A ATOM 397 HD2 LYS A 27 8.740 4.419 -2.578 1.00 0.00 A ATOM 398 HD1 LYS A 27 7.807 5.847 -3.030 1.00 0.00 A ATOM 399 HE2 LYS A 27 6.848 5.925 -0.776 1.00 0.00 A ATOM 400 HE1 LYS A 27 7.790 4.502 -0.329 1.00 0.00 A ATOM 401 HG2 LYS A 27 5.730 4.601 -2.541 1.00 0.00 A ATOM 402 HG1 LYS A 27 6.699 3.166 -2.199 1.00 0.00 A ATOM 403 HZ1 LYS A 27 9.772 5.964 -1.086 1.00 0.00 A ATOM 404 HZ2 LYS A 27 8.705 7.251 -0.829 1.00 0.00 A ATOM 405 HZ3 LYS A 27 9.095 6.206 0.444 1.00 0.00 A ATOM 406 N LYS A 27 6.059 1.943 -5.830 1.00 0.00 A ATOM 407 NZ LYS A 27 8.916 6.263 -0.580 1.00 0.00 A ATOM 408 O LYS A 27 3.360 3.159 -4.013 1.00 0.00 A ATOM 409 C ASN A 28 1.718 3.645 -6.394 1.00 0.00 A ATOM 410 CA ASN A 28 2.843 4.669 -6.275 1.00 0.00 A ATOM 411 CB ASN A 28 2.971 5.477 -7.572 1.00 0.00 A ATOM 412 CG ASN A 28 2.957 4.604 -8.812 1.00 0.00 A ATOM 413 HN ASN A 28 4.855 4.086 -6.583 1.00 0.00 A ATOM 414 HA ASN A 28 2.612 5.344 -5.463 1.00 0.00 A ATOM 415 HB2 ASN A 28 2.149 6.173 -7.635 1.00 0.00 A ATOM 416 HB1 ASN A 28 3.901 6.028 -7.552 1.00 0.00 A ATOM 417 HD21 ASN A 28 0.987 4.383 -8.655 1.00 0.00 A ATOM 418 HD22 ASN A 28 1.730 3.574 -9.990 1.00 0.00 A ATOM 419 N ASN A 28 4.104 4.010 -5.958 1.00 0.00 A ATOM 420 ND2 ASN A 28 1.772 4.140 -9.191 1.00 0.00 A ATOM 421 O ASN A 28 0.571 3.921 -6.041 1.00 0.00 A ATOM 422 OD1 ASN A 28 3.995 4.351 -9.422 1.00 0.00 A ATOM 423 C GLU A 29 0.654 0.870 -5.681 1.00 0.00 A ATOM 424 CA GLU A 29 1.088 1.385 -7.045 1.00 0.00 A ATOM 425 CB GLU A 29 1.681 0.246 -7.877 1.00 0.00 A ATOM 426 CD GLU A 29 1.604 -0.992 -10.078 1.00 0.00 A ATOM 427 CG GLU A 29 1.294 0.299 -9.346 1.00 0.00 A ATOM 428 HN GLU A 29 2.993 2.297 -7.138 1.00 0.00 A ATOM 429 HA GLU A 29 0.227 1.788 -7.558 1.00 0.00 A ATOM 430 HB2 GLU A 29 2.757 0.288 -7.808 1.00 0.00 A ATOM 431 HB1 GLU A 29 1.340 -0.696 -7.471 1.00 0.00 A ATOM 432 HG2 GLU A 29 0.234 0.491 -9.419 1.00 0.00 A ATOM 433 HG1 GLU A 29 1.838 1.104 -9.818 1.00 0.00 A ATOM 434 N GLU A 29 2.060 2.458 -6.886 1.00 0.00 A ATOM 435 O GLU A 29 -0.503 0.505 -5.476 1.00 0.00 A ATOM 436 OE1 GLU A 29 0.867 -1.980 -9.878 1.00 0.00 A ATOM 437 OE2 GLU A 29 2.585 -1.015 -10.852 1.00 0.00 A ATOM 438 C LEU A 30 0.416 1.379 -2.675 1.00 0.00 A ATOM 439 CA LEU A 30 1.326 0.392 -3.398 1.00 0.00 A ATOM 440 CB LEU A 30 2.636 0.228 -2.626 1.00 0.00 A ATOM 441 CD1 LEU A 30 4.967 -0.683 -2.495 1.00 0.00 A ATOM 442 CD2 LEU A 30 3.120 -2.116 -3.380 1.00 0.00 A ATOM 443 CG LEU A 30 3.664 -0.699 -3.278 1.00 0.00 A ATOM 444 HN LEU A 30 2.499 1.160 -4.977 1.00 0.00 A ATOM 445 HA LEU A 30 0.828 -0.562 -3.461 1.00 0.00 A ATOM 446 HB2 LEU A 30 3.084 1.203 -2.511 1.00 0.00 A ATOM 447 HB1 LEU A 30 2.405 -0.159 -1.649 1.00 0.00 A ATOM 448 HD11 LEU A 30 5.137 0.306 -2.096 1.00 0.00 A ATOM 449 HD12 LEU A 30 4.908 -1.393 -1.682 1.00 0.00 A ATOM 450 HD13 LEU A 30 5.784 -0.952 -3.148 1.00 0.00 A ATOM 451 HD21 LEU A 30 2.046 -2.099 -3.264 1.00 0.00 A ATOM 452 HD22 LEU A 30 3.371 -2.529 -4.345 1.00 0.00 A ATOM 453 HD23 LEU A 30 3.555 -2.726 -2.602 1.00 0.00 A ATOM 454 HG LEU A 30 3.873 -0.347 -4.277 1.00 0.00 A ATOM 455 N LEU A 30 1.597 0.850 -4.749 1.00 0.00 A ATOM 456 O LEU A 30 -0.445 0.985 -1.888 1.00 0.00 A ATOM 457 C VAL A 31 -1.632 3.650 -2.818 1.00 0.00 A ATOM 458 CA VAL A 31 -0.190 3.708 -2.330 1.00 0.00 A ATOM 459 CB VAL A 31 0.392 5.105 -2.627 1.00 0.00 A ATOM 460 CG1 VAL A 31 -0.460 6.195 -1.993 1.00 0.00 A ATOM 461 CG2 VAL A 31 1.832 5.194 -2.144 1.00 0.00 A ATOM 462 HN VAL A 31 1.314 2.914 -3.589 1.00 0.00 A ATOM 463 HA VAL A 31 -0.175 3.552 -1.265 1.00 0.00 A ATOM 464 HB VAL A 31 0.386 5.254 -3.697 1.00 0.00 A ATOM 465 N VAL A 31 0.613 2.664 -2.951 1.00 0.00 A ATOM 466 O VAL A 31 -2.570 3.669 -2.021 1.00 0.00 A ATOM 467 C GLN A 32 -3.836 2.211 -4.313 1.00 0.00 A ATOM 468 CA GLN A 32 -3.131 3.498 -4.725 1.00 0.00 A ATOM 469 CB GLN A 32 -3.051 3.597 -6.251 1.00 0.00 A ATOM 470 CD GLN A 32 -2.870 1.279 -7.239 1.00 0.00 A ATOM 471 CG GLN A 32 -2.141 2.561 -6.889 1.00 0.00 A ATOM 472 HN GLN A 32 -1.013 3.552 -4.711 1.00 0.00 A ATOM 473 HA GLN A 32 -3.702 4.336 -4.350 1.00 0.00 A ATOM 474 HB2 GLN A 32 -4.042 3.472 -6.660 1.00 0.00 A ATOM 475 HB1 GLN A 32 -2.684 4.578 -6.517 1.00 0.00 A ATOM 476 HE21 GLN A 32 -3.735 2.167 -8.794 1.00 0.00 A ATOM 477 HE22 GLN A 32 -4.149 0.508 -8.552 1.00 0.00 A ATOM 478 HG2 GLN A 32 -1.722 2.977 -7.794 1.00 0.00 A ATOM 479 HG1 GLN A 32 -1.343 2.329 -6.200 1.00 0.00 A ATOM 480 N GLN A 32 -1.801 3.569 -4.131 1.00 0.00 A ATOM 481 NE2 GLN A 32 -3.665 1.322 -8.302 1.00 0.00 A ATOM 482 O GLN A 32 -5.054 2.190 -4.139 1.00 0.00 A ATOM 483 OE1 GLN A 32 -2.721 0.261 -6.563 1.00 0.00 A ATOM 484 C ARG A 33 -4.190 -0.063 -2.343 1.00 0.00 A ATOM 485 CA ARG A 33 -3.627 -0.147 -3.756 1.00 0.00 A ATOM 486 CB ARG A 33 -2.565 -1.244 -3.833 1.00 0.00 A ATOM 487 CD ARG A 33 -2.350 -3.378 -5.146 1.00 0.00 A ATOM 488 CG ARG A 33 -3.139 -2.630 -4.084 1.00 0.00 A ATOM 489 CZ ARG A 33 -2.719 -5.302 -6.640 1.00 0.00 A ATOM 490 HN ARG A 33 -2.096 1.213 -4.302 1.00 0.00 A ATOM 491 HA ARG A 33 -4.431 -0.383 -4.438 1.00 0.00 A ATOM 492 HB2 ARG A 33 -1.880 -1.011 -4.634 1.00 0.00 A ATOM 493 HB1 ARG A 33 -2.019 -1.268 -2.901 1.00 0.00 A ATOM 494 HD2 ARG A 33 -2.271 -2.753 -6.024 1.00 0.00 A ATOM 495 HD1 ARG A 33 -1.361 -3.585 -4.763 1.00 0.00 A ATOM 496 HE ARG A 33 -3.652 -5.009 -4.901 1.00 0.00 A ATOM 497 HG2 ARG A 33 -3.107 -3.194 -3.164 1.00 0.00 A ATOM 498 HG1 ARG A 33 -4.163 -2.531 -4.412 1.00 0.00 A ATOM 499 HH11 ARG A 33 -1.351 -3.972 -7.311 1.00 0.00 A ATOM 500 HH12 ARG A 33 -1.628 -5.336 -8.342 1.00 0.00 A ATOM 501 HH21 ARG A 33 -4.018 -6.803 -6.256 1.00 0.00 A ATOM 502 HH22 ARG A 33 -3.143 -6.942 -7.744 1.00 0.00 A ATOM 503 N ARG A 33 -3.063 1.138 -4.154 1.00 0.00 A ATOM 504 NE ARG A 33 -2.988 -4.638 -5.519 1.00 0.00 A ATOM 505 NH1 ARG A 33 -1.827 -4.831 -7.502 1.00 0.00 A ATOM 506 NH2 ARG A 33 -3.345 -6.442 -6.901 1.00 0.00 A ATOM 507 O ARG A 33 -5.305 -0.514 -2.078 1.00 0.00 A ATOM 508 C LEU A 34 -5.021 1.672 0.007 1.00 0.00 A ATOM 509 CA LEU A 34 -3.850 0.699 -0.059 1.00 0.00 A ATOM 510 CB LEU A 34 -2.695 1.206 0.807 1.00 0.00 A ATOM 511 CD1 LEU A 34 -0.298 0.712 1.353 1.00 0.00 A ATOM 512 CD2 LEU A 34 -2.128 -0.472 2.580 1.00 0.00 A ATOM 513 CG LEU A 34 -1.701 0.132 1.251 1.00 0.00 A ATOM 514 HN LEU A 34 -2.544 0.888 -1.715 1.00 0.00 A ATOM 515 HA LEU A 34 -4.173 -0.264 0.307 1.00 0.00 A ATOM 516 HB2 LEU A 34 -2.157 1.957 0.247 1.00 0.00 A ATOM 517 HB1 LEU A 34 -3.110 1.667 1.691 1.00 0.00 A ATOM 518 HD11 LEU A 34 -0.358 1.745 1.665 1.00 0.00 A ATOM 519 HD12 LEU A 34 0.272 0.150 2.076 1.00 0.00 A ATOM 520 HD13 LEU A 34 0.186 0.655 0.388 1.00 0.00 A ATOM 521 HD21 LEU A 34 -2.704 0.253 3.136 1.00 0.00 A ATOM 522 HD22 LEU A 34 -2.731 -1.350 2.400 1.00 0.00 A ATOM 523 HD23 LEU A 34 -1.251 -0.748 3.148 1.00 0.00 A ATOM 524 HG LEU A 34 -1.681 -0.658 0.514 1.00 0.00 A ATOM 525 N LEU A 34 -3.418 0.536 -1.441 1.00 0.00 A ATOM 526 O LEU A 34 -5.940 1.508 0.808 1.00 0.00 A ATOM 527 C ILE A 35 -7.336 3.078 -1.398 1.00 0.00 A ATOM 528 CA ILE A 35 -6.022 3.692 -0.920 1.00 0.00 A ATOM 529 CB ILE A 35 -5.614 4.848 -1.863 1.00 0.00 A ATOM 530 CD1 ILE A 35 -3.605 6.355 -2.283 1.00 0.00 A ATOM 531 CG1 ILE A 35 -4.455 5.640 -1.255 1.00 0.00 A ATOM 532 CG2 ILE A 35 -6.795 5.767 -2.151 1.00 0.00 A ATOM 533 HN ILE A 35 -4.214 2.749 -1.469 1.00 0.00 A ATOM 534 HA ILE A 35 -6.162 4.095 0.073 1.00 0.00 A ATOM 535 HB ILE A 35 -5.291 4.419 -2.799 1.00 0.00 A ATOM 536 HD11 ILE A 35 -4.228 7.021 -2.864 1.00 0.00 A ATOM 537 HD12 ILE A 35 -2.838 6.926 -1.782 1.00 0.00 A ATOM 538 HD13 ILE A 35 -3.147 5.630 -2.939 1.00 0.00 A ATOM 539 N ILE A 35 -4.975 2.682 -0.855 1.00 0.00 A ATOM 540 O ILE A 35 -8.402 3.367 -0.854 1.00 0.00 A ATOM 541 C LYS A 36 -9.047 0.619 -1.956 1.00 0.00 A ATOM 542 CA LYS A 36 -8.432 1.578 -2.970 1.00 0.00 A ATOM 543 CB LYS A 36 -8.072 0.823 -4.252 1.00 0.00 A ATOM 544 CD LYS A 36 -8.481 1.020 -6.723 1.00 0.00 A ATOM 545 CE LYS A 36 -8.173 -0.364 -7.273 1.00 0.00 A ATOM 546 CG LYS A 36 -9.119 0.948 -5.346 1.00 0.00 A ATOM 547 HN LYS A 36 -6.373 2.041 -2.811 1.00 0.00 A ATOM 548 HA LYS A 36 -9.155 2.344 -3.206 1.00 0.00 A ATOM 549 HB2 LYS A 36 -7.137 1.209 -4.632 1.00 0.00 A ATOM 550 HB1 LYS A 36 -7.949 -0.224 -4.017 1.00 0.00 A ATOM 551 HD2 LYS A 36 -9.160 1.520 -7.398 1.00 0.00 A ATOM 552 HD1 LYS A 36 -7.560 1.582 -6.654 1.00 0.00 A ATOM 553 HE2 LYS A 36 -8.381 -1.097 -6.507 1.00 0.00 A ATOM 554 HE1 LYS A 36 -8.810 -0.548 -8.127 1.00 0.00 A ATOM 555 HG2 LYS A 36 -9.771 0.088 -5.307 1.00 0.00 A ATOM 556 HG1 LYS A 36 -9.695 1.846 -5.178 1.00 0.00 A ATOM 557 HZ1 LYS A 36 -6.354 0.445 -7.904 1.00 0.00 A ATOM 558 HZ2 LYS A 36 -6.192 -0.930 -6.931 1.00 0.00 A ATOM 559 HZ3 LYS A 36 -6.680 -1.087 -8.543 1.00 0.00 A ATOM 560 N LYS A 36 -7.251 2.232 -2.419 1.00 0.00 A ATOM 561 NZ LYS A 36 -6.751 -0.494 -7.691 1.00 0.00 A ATOM 562 O LYS A 36 -10.259 0.621 -1.738 1.00 0.00 A ATOM 563 C ASP A 37 -9.321 -0.460 0.836 1.00 0.00 A ATOM 564 CA ASP A 37 -8.663 -1.165 -0.345 1.00 0.00 A ATOM 565 CB ASP A 37 -7.494 -2.021 0.145 1.00 0.00 A ATOM 566 CG ASP A 37 -7.956 -3.279 0.856 1.00 0.00 A ATOM 567 HN ASP A 37 -7.248 -0.156 -1.552 1.00 0.00 A ATOM 568 HA ASP A 37 -9.393 -1.805 -0.818 1.00 0.00 A ATOM 569 HB2 ASP A 37 -6.889 -2.310 -0.701 1.00 0.00 A ATOM 570 HB1 ASP A 37 -6.894 -1.442 0.831 1.00 0.00 A ATOM 571 N ASP A 37 -8.203 -0.200 -1.337 1.00 0.00 A ATOM 572 O ASP A 37 -10.346 -0.909 1.349 1.00 0.00 A ATOM 573 OD1 ASP A 37 -8.893 -3.936 0.352 1.00 0.00 A ATOM 574 OD2 ASP A 37 -7.381 -3.608 1.914 1.00 0.00 A ATOM 575 C ASP A 38 -10.589 2.055 2.026 1.00 0.00 A ATOM 576 CA ASP A 38 -9.253 1.416 2.386 1.00 0.00 A ATOM 577 CB ASP A 38 -8.254 2.494 2.811 1.00 0.00 A ATOM 578 CG ASP A 38 -7.334 2.025 3.921 1.00 0.00 A ATOM 579 HN ASP A 38 -7.910 0.956 0.816 1.00 0.00 A ATOM 580 HA ASP A 38 -9.406 0.736 3.209 1.00 0.00 A ATOM 581 HB2 ASP A 38 -7.650 2.770 1.960 1.00 0.00 A ATOM 582 HB1 ASP A 38 -8.797 3.361 3.159 1.00 0.00 A ATOM 583 N ASP A 38 -8.725 0.648 1.265 1.00 0.00 A ATOM 584 O ASP A 38 -11.516 2.081 2.835 1.00 0.00 A ATOM 585 OD1 ASP A 38 -6.644 1.002 3.728 1.00 0.00 A ATOM 586 OD2 ASP A 38 -7.304 2.680 4.984 1.00 0.00 A ATOM 587 C GLU A 39 -13.001 2.186 0.109 1.00 0.00 A ATOM 588 CA GLU A 39 -11.898 3.214 0.335 1.00 0.00 A ATOM 589 CB GLU A 39 -11.627 3.984 -0.960 1.00 0.00 A ATOM 590 CD GLU A 39 -11.862 6.374 -1.742 1.00 0.00 A ATOM 591 CG GLU A 39 -11.232 5.434 -0.734 1.00 0.00 A ATOM 592 HN GLU A 39 -9.902 2.520 0.211 1.00 0.00 A ATOM 593 HA GLU A 39 -12.222 3.908 1.094 1.00 0.00 A ATOM 594 HB2 GLU A 39 -10.827 3.494 -1.494 1.00 0.00 A ATOM 595 HB1 GLU A 39 -12.519 3.967 -1.569 1.00 0.00 A ATOM 596 HG2 GLU A 39 -11.546 5.729 0.256 1.00 0.00 A ATOM 597 HG1 GLU A 39 -10.158 5.516 -0.809 1.00 0.00 A ATOM 598 N GLU A 39 -10.677 2.572 0.807 1.00 0.00 A ATOM 599 O GLU A 39 -14.175 2.452 0.366 1.00 0.00 A ATOM 600 OE1 GLU A 39 -11.558 6.244 -2.946 1.00 0.00 A ATOM 601 OE2 GLU A 39 -12.662 7.240 -1.328 1.00 0.00 A ATOM 602 C GLU A 40 -14.173 -0.579 0.668 1.00 0.00 A ATOM 603 CA GLU A 40 -13.571 -0.061 -0.634 1.00 0.00 A ATOM 604 CB GLU A 40 -12.893 -1.204 -1.393 1.00 0.00 A ATOM 605 CD GLU A 40 -12.845 -2.592 -3.503 1.00 0.00 A ATOM 606 CG GLU A 40 -13.341 -1.321 -2.840 1.00 0.00 A ATOM 607 HN GLU A 40 -11.665 0.859 -0.557 1.00 0.00 A ATOM 608 HA GLU A 40 -14.362 0.345 -1.243 1.00 0.00 A ATOM 609 HB2 GLU A 40 -11.825 -1.046 -1.381 1.00 0.00 A ATOM 610 HB1 GLU A 40 -13.115 -2.137 -0.894 1.00 0.00 A ATOM 611 HG2 GLU A 40 -14.420 -1.316 -2.871 1.00 0.00 A ATOM 612 HG1 GLU A 40 -12.962 -0.474 -3.391 1.00 0.00 A ATOM 613 N GLU A 40 -12.616 1.010 -0.373 1.00 0.00 A ATOM 614 O GLU A 40 -15.363 -0.885 0.736 1.00 0.00 A ATOM 615 OE1 GLU A 40 -12.863 -3.652 -2.843 1.00 0.00 A ATOM 616 OE2 GLU A 40 -12.439 -2.526 -4.682 1.00 0.00 A ATOM 617 C SER A 41 -14.766 -0.172 3.638 1.00 0.00 A ATOM 618 CA SER A 41 -13.788 -1.155 3.001 1.00 0.00 A ATOM 619 CB SER A 41 -12.589 -1.372 3.927 1.00 0.00 A ATOM 620 HN SER A 41 -12.405 -0.413 1.581 1.00 0.00 A ATOM 621 HA SER A 41 -14.291 -2.099 2.851 1.00 0.00 A ATOM 622 HB2 SER A 41 -11.697 -1.499 3.333 1.00 0.00 A ATOM 623 HB1 SER A 41 -12.474 -0.513 4.570 1.00 0.00 A ATOM 624 HG SER A 41 -13.662 -2.534 5.084 1.00 0.00 A ATOM 625 N SER A 41 -13.342 -0.674 1.699 1.00 0.00 A ATOM 626 O SER A 41 -15.686 -0.572 4.353 1.00 0.00 A ATOM 627 OG SER A 41 -12.769 -2.524 4.732 1.00 0.00 A ATOM 628 C LYS A 42 -16.790 2.153 3.236 1.00 0.00 A ATOM 629 CA LYS A 42 -15.425 2.153 3.922 1.00 0.00 A ATOM 630 CB LYS A 42 -14.763 3.525 3.770 1.00 0.00 A ATOM 631 CD LYS A 42 -14.623 5.517 5.300 1.00 0.00 A ATOM 632 CE LYS A 42 -13.684 6.227 6.263 1.00 0.00 A ATOM 633 CG LYS A 42 -14.199 4.075 5.071 1.00 0.00 A ATOM 634 HN LYS A 42 -13.811 1.369 2.798 1.00 0.00 A ATOM 635 HA LYS A 42 -15.564 1.946 4.973 1.00 0.00 A ATOM 636 HB2 LYS A 42 -13.955 3.445 3.058 1.00 0.00 A ATOM 637 HB1 LYS A 42 -15.494 4.227 3.395 1.00 0.00 A ATOM 638 HD2 LYS A 42 -14.615 6.039 4.355 1.00 0.00 A ATOM 639 HD1 LYS A 42 -15.621 5.527 5.711 1.00 0.00 A ATOM 640 HE2 LYS A 42 -13.526 5.595 7.124 1.00 0.00 A ATOM 641 HE1 LYS A 42 -12.741 6.399 5.765 1.00 0.00 A ATOM 642 HG2 LYS A 42 -14.558 3.471 5.892 1.00 0.00 A ATOM 643 HG1 LYS A 42 -13.120 4.027 5.032 1.00 0.00 A ATOM 644 HZ1 LYS A 42 -14.734 8.003 5.932 1.00 0.00 A ATOM 645 HZ2 LYS A 42 -14.909 7.385 7.497 1.00 0.00 A ATOM 646 HZ3 LYS A 42 -13.470 8.151 7.046 1.00 0.00 A ATOM 647 N LYS A 42 -14.561 1.113 3.374 1.00 0.00 A ATOM 648 NZ LYS A 42 -14.238 7.533 6.716 1.00 0.00 A ATOM 649 O LYS A 42 -17.768 2.661 3.783 1.00 0.00 A ATOM 650 C GLY A 43 -17.993 2.156 -0.073 1.00 0.00 A ATOM 651 CA GLY A 43 -18.100 1.526 1.302 1.00 0.00 A ATOM 652 HN GLY A 43 -16.039 1.189 1.648 1.00 0.00 A ATOM 653 HA2 GLY A 43 -18.395 0.493 1.189 1.00 0.00 A ATOM 654 HA1 GLY A 43 -18.860 2.046 1.866 1.00 0.00 A ATOM 655 N GLY A 43 -16.849 1.579 2.037 1.00 0.00 A ATOM 656 O GLY A 43 -18.630 1.702 -1.023 1.00 0.00 A ATOM 657 C GLU A 44 -18.317 4.472 -1.955 1.00 0.00 A ATOM 658 CA GLU A 44 -16.997 3.902 -1.445 1.00 0.00 A ATOM 659 CB GLU A 44 -16.402 2.953 -2.487 1.00 0.00 A ATOM 660 CD GLU A 44 -15.094 2.715 -4.635 1.00 0.00 A ATOM 661 CG GLU A 44 -15.786 3.667 -3.680 1.00 0.00 A ATOM 662 HN GLU A 44 -16.705 3.522 0.616 1.00 0.00 A ATOM 663 HA GLU A 44 -16.308 4.716 -1.278 1.00 0.00 A ATOM 664 HB2 GLU A 44 -15.635 2.355 -2.017 1.00 0.00 A ATOM 665 HB1 GLU A 44 -17.183 2.300 -2.850 1.00 0.00 A ATOM 666 HG2 GLU A 44 -16.566 4.185 -4.215 1.00 0.00 A ATOM 667 HG1 GLU A 44 -15.061 4.382 -3.319 1.00 0.00 A ATOM 668 N GLU A 44 -17.186 3.207 -0.177 1.00 0.00 A ATOM 669 O GLU A 44 -19.393 4.033 -1.548 1.00 0.00 A ATOM 670 OE1 GLU A 44 -13.889 2.448 -4.439 1.00 0.00 A ATOM 671 OE2 GLU A 44 -15.756 2.234 -5.578 1.00 0.00 A ATOM 672 C SER A 45 -19.958 5.268 -4.583 1.00 0.00 A ATOM 673 CA SER A 45 -19.414 6.083 -3.413 1.00 0.00 A ATOM 674 CB SER A 45 -19.091 7.505 -3.874 1.00 0.00 A ATOM 675 HN SER A 45 -17.340 5.760 -3.133 1.00 0.00 A ATOM 676 HA SER A 45 -20.166 6.126 -2.640 1.00 0.00 A ATOM 677 HB2 SER A 45 -18.098 7.528 -4.297 1.00 0.00 A ATOM 678 HB1 SER A 45 -19.809 7.811 -4.622 1.00 0.00 A ATOM 679 HG SER A 45 -18.693 8.041 -2.032 1.00 0.00 A ATOM 680 N SER A 45 -18.227 5.452 -2.849 1.00 0.00 A ATOM 681 O SER A 45 -19.371 5.250 -5.666 1.00 0.00 A ATOM 682 OG SER A 45 -19.146 8.418 -2.791 1.00 0.00 A ATOM 683 C GLU A 46 -23.140 3.426 -5.014 1.00 0.00 A ATOM 684 CA GLU A 46 -21.705 3.779 -5.392 1.00 0.00 A ATOM 685 CB GLU A 46 -20.891 2.502 -5.620 1.00 0.00 A ATOM 686 CD GLU A 46 -21.132 1.335 -7.849 1.00 0.00 A ATOM 687 CG GLU A 46 -20.365 2.363 -7.040 1.00 0.00 A ATOM 688 HN GLU A 46 -21.502 4.651 -3.473 1.00 0.00 A ATOM 689 HA GLU A 46 -21.717 4.356 -6.304 1.00 0.00 A ATOM 690 HB2 GLU A 46 -20.048 2.501 -4.946 1.00 0.00 A ATOM 691 HB1 GLU A 46 -21.514 1.646 -5.405 1.00 0.00 A ATOM 692 HG2 GLU A 46 -20.444 3.320 -7.535 1.00 0.00 A ATOM 693 HG1 GLU A 46 -19.328 2.065 -6.997 1.00 0.00 A ATOM 694 N GLU A 46 -21.081 4.596 -4.357 1.00 0.00 A ATOM 695 O GLU A 46 -23.375 2.603 -4.130 1.00 0.00 A ATOM 696 OE1 GLU A 46 -21.210 0.170 -7.407 1.00 0.00 A ATOM 697 OE2 GLU A 46 -21.655 1.696 -8.924 1.00 0.00 A ATOM 698 C VAL A 47 -26.297 3.674 -6.724 1.00 0.00 A ATOM 699 CA VAL A 47 -25.508 3.807 -5.425 1.00 0.00 A ATOM 700 CB VAL A 47 -26.127 4.933 -4.577 1.00 0.00 A ATOM 701 CG1 VAL A 47 -25.621 4.863 -3.143 1.00 0.00 A ATOM 702 CG2 VAL A 47 -25.825 6.292 -5.191 1.00 0.00 A ATOM 703 HN VAL A 47 -23.846 4.701 -6.383 1.00 0.00 A ATOM 704 HA VAL A 47 -25.586 2.883 -4.871 1.00 0.00 A ATOM 705 HB VAL A 47 -27.199 4.799 -4.562 1.00 0.00 A ATOM 706 N VAL A 47 -24.096 4.055 -5.690 1.00 0.00 A ATOM 707 O VAL A 47 -25.947 4.275 -7.739 1.00 0.00 A ATOM 708 C SER A 48 -29.566 3.333 -7.678 1.00 0.00 A ATOM 709 CA SER A 48 -28.202 2.667 -7.855 1.00 0.00 A ATOM 710 CB SER A 48 -28.386 1.169 -8.109 1.00 0.00 A ATOM 711 HN SER A 48 -27.590 2.428 -5.843 1.00 0.00 A ATOM 712 HA SER A 48 -27.703 3.106 -8.705 1.00 0.00 A ATOM 713 HB2 SER A 48 -27.449 0.659 -7.937 1.00 0.00 A ATOM 714 HB1 SER A 48 -29.136 0.781 -7.433 1.00 0.00 A ATOM 715 HG SER A 48 -29.134 0.025 -9.512 1.00 0.00 A ATOM 716 N SER A 48 -27.362 2.880 -6.682 1.00 0.00 A ATOM 717 O SER A 48 -30.431 2.812 -6.974 1.00 0.00 A ATOM 718 OG SER A 48 -28.801 0.923 -9.440 1.00 0.00 A ATOM 719 C PRO A 49 -32.193 4.495 -8.904 1.00 0.00 A ATOM 720 CA PRO A 49 -31.048 5.231 -8.215 1.00 0.00 A ATOM 721 CB PRO A 49 -30.758 6.555 -8.924 1.00 0.00 A ATOM 722 CD PRO A 49 -28.806 5.200 -9.175 1.00 0.00 A ATOM 723 CG PRO A 49 -29.639 6.249 -9.858 1.00 0.00 A ATOM 724 HA PRO A 49 -31.314 5.420 -7.185 1.00 0.00 A ATOM 725 HB2 PRO A 49 -31.640 6.880 -9.457 1.00 0.00 A ATOM 726 HB1 PRO A 49 -30.473 7.300 -8.198 1.00 0.00 A ATOM 727 HD2 PRO A 49 -28.380 4.526 -9.901 1.00 0.00 A ATOM 728 HD1 PRO A 49 -28.029 5.661 -8.583 1.00 0.00 A ATOM 729 HG2 PRO A 49 -30.030 5.869 -10.790 1.00 0.00 A ATOM 730 HG1 PRO A 49 -29.051 7.138 -10.032 1.00 0.00 A ATOM 731 N PRO A 49 -29.779 4.501 -8.314 1.00 0.00 A ATOM 732 O PRO A 49 -31.973 3.704 -9.821 1.00 0.00 A ATOM 733 C GLN A 50 -35.748 5.118 -9.138 1.00 0.00 A ATOM 734 CA GLN A 50 -34.595 4.127 -9.029 1.00 0.00 A ATOM 735 CB GLN A 50 -35.017 2.927 -8.179 1.00 0.00 A ATOM 736 CD GLN A 50 -37.109 1.757 -8.980 1.00 0.00 A ATOM 737 CG GLN A 50 -35.593 1.778 -8.992 1.00 0.00 A ATOM 738 HN GLN A 50 -33.526 5.402 -7.721 1.00 0.00 A ATOM 739 HA GLN A 50 -34.338 3.783 -10.020 1.00 0.00 A ATOM 740 HB2 GLN A 50 -34.156 2.561 -7.640 1.00 0.00 A ATOM 741 HB1 GLN A 50 -35.766 3.247 -7.471 1.00 0.00 A ATOM 742 HE21 GLN A 50 -37.103 -0.160 -8.455 1.00 0.00 A ATOM 743 HE22 GLN A 50 -38.661 0.561 -8.646 1.00 0.00 A ATOM 744 HG2 GLN A 50 -35.257 1.874 -10.014 1.00 0.00 A ATOM 745 HG1 GLN A 50 -35.230 0.846 -8.581 1.00 0.00 A ATOM 746 N GLN A 50 -33.415 4.762 -8.456 1.00 0.00 A ATOM 747 NE2 GLN A 50 -37.682 0.603 -8.661 1.00 0.00 A ATOM 748 OT1 GLN A 50 -36.288 5.279 -10.254 1.00 0.00 A ATOM 749 OT2 GLN A 50 -36.105 5.726 -8.106 1.00 0.00 A ATOM 750 OE1 GLN A 50 -37.757 2.768 -9.253 1.00 0.00 A END
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