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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533536 |
2kyw   |
16988 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -4.930 21.362 1.620 1.00 0.00 A ATOM 2 CA MET A 1 -4.728 22.754 2.253 1.00 0.00 A ATOM 3 CB MET A 1 -4.791 22.651 3.802 1.00 0.00 A ATOM 4 CE MET A 1 -1.687 22.834 4.617 1.00 0.00 A ATOM 5 CG MET A 1 -4.288 23.901 4.537 1.00 0.00 A ATOM 6 HT1 MET A 1 -6.688 23.448 2.009 1.00 0.00 A ATOM 7 HT2 MET A 1 -5.670 23.806 0.709 1.00 0.00 A ATOM 8 HT3 MET A 1 -5.537 24.682 2.146 1.00 0.00 A ATOM 9 HA MET A 1 -3.747 23.121 1.970 1.00 0.00 A ATOM 10 HB2 MET A 1 -5.820 22.474 4.101 1.00 0.00 A ATOM 11 HB1 MET A 1 -4.190 21.806 4.127 1.00 0.00 A ATOM 12 HE1 MET A 1 -0.632 22.966 4.423 1.00 0.00 A ATOM 13 HE2 MET A 1 -2.048 21.986 4.053 1.00 0.00 A ATOM 14 HE3 MET A 1 -1.838 22.656 5.673 1.00 0.00 A ATOM 15 HG2 MET A 1 -4.912 24.743 4.271 1.00 0.00 A ATOM 16 HG1 MET A 1 -4.351 23.735 5.607 1.00 0.00 A ATOM 17 N MET A 1 -5.724 23.740 1.746 1.00 0.00 A ATOM 18 O MET A 1 -6.016 20.788 1.696 1.00 0.00 A ATOM 19 SD MET A 1 -2.577 24.315 4.119 1.00 0.00 A ATOM 20 C ASP A 2 -3.270 18.490 1.507 1.00 0.00 A ATOM 21 CA ASP A 2 -3.816 19.473 0.441 1.00 0.00 A ATOM 22 CB ASP A 2 -2.919 19.434 -0.823 1.00 0.00 A ATOM 23 CG ASP A 2 -3.421 20.373 -1.931 1.00 0.00 A ATOM 24 HN ASP A 2 -3.088 21.430 0.840 1.00 0.00 A ATOM 25 HA ASP A 2 -4.828 19.175 0.167 1.00 0.00 A ATOM 26 HB2 ASP A 2 -1.906 19.725 -0.553 1.00 0.00 A ATOM 27 HB1 ASP A 2 -2.891 18.417 -1.210 1.00 0.00 A ATOM 28 N ASP A 2 -3.863 20.847 0.980 1.00 0.00 A ATOM 29 O ASP A 2 -2.279 18.783 2.186 1.00 0.00 A ATOM 30 OD1 ASP A 2 -3.116 21.586 -1.886 1.00 0.00 A ATOM 31 OD2 ASP A 2 -4.142 19.910 -2.838 1.00 0.00 A ATOM 32 C GLU A 3 -3.090 14.991 1.683 1.00 0.00 A ATOM 33 CA GLU A 3 -3.468 16.231 2.528 1.00 0.00 A ATOM 34 CB GLU A 3 -4.522 15.877 3.621 1.00 0.00 A ATOM 35 CD GLU A 3 -6.772 17.078 3.188 1.00 0.00 A ATOM 36 CG GLU A 3 -5.994 15.751 3.147 1.00 0.00 A ATOM 37 HN GLU A 3 -4.772 17.213 1.163 1.00 0.00 A ATOM 38 HA GLU A 3 -2.562 16.571 3.032 1.00 0.00 A ATOM 39 HB2 GLU A 3 -4.238 14.933 4.081 1.00 0.00 A ATOM 40 HB1 GLU A 3 -4.480 16.640 4.393 1.00 0.00 A ATOM 41 HG2 GLU A 3 -5.999 15.376 2.128 1.00 0.00 A ATOM 42 HG1 GLU A 3 -6.501 15.024 3.781 1.00 0.00 A ATOM 43 N GLU A 3 -3.930 17.332 1.653 1.00 0.00 A ATOM 44 O GLU A 3 -3.711 14.702 0.653 1.00 0.00 A ATOM 45 OE1 GLU A 3 -6.654 17.888 2.254 1.00 0.00 A ATOM 46 OE2 GLU A 3 -7.508 17.323 4.162 1.00 0.00 A ATOM 47 C ASP A 4 -1.721 11.772 1.916 1.00 0.00 A ATOM 48 CA ASP A 4 -1.403 13.183 1.372 1.00 0.00 A ATOM 49 CB ASP A 4 0.135 13.414 1.348 1.00 0.00 A ATOM 50 CG ASP A 4 0.764 13.479 2.753 1.00 0.00 A ATOM 51 HN ASP A 4 -1.701 14.481 3.030 1.00 0.00 A ATOM 52 HA ASP A 4 -1.765 13.231 0.345 1.00 0.00 A ATOM 53 HB2 ASP A 4 0.607 12.612 0.784 1.00 0.00 A ATOM 54 HB1 ASP A 4 0.340 14.352 0.840 1.00 0.00 A ATOM 55 N ASP A 4 -2.053 14.268 2.140 1.00 0.00 A ATOM 56 O ASP A 4 -2.300 11.601 2.999 1.00 0.00 A ATOM 57 OD1 ASP A 4 0.601 14.520 3.442 1.00 0.00 A ATOM 58 OD2 ASP A 4 1.401 12.492 3.185 1.00 0.00 A ATOM 59 C ALA A 5 -0.193 8.655 0.714 1.00 0.00 A ATOM 60 CA ALA A 5 -1.367 9.350 1.444 1.00 0.00 A ATOM 61 CB ALA A 5 -2.721 8.735 1.041 1.00 0.00 A ATOM 62 HN ALA A 5 -0.993 11.016 0.223 1.00 0.00 A ATOM 63 HA ALA A 5 -1.238 9.238 2.521 1.00 0.00 A ATOM 64 HB1 ALA A 5 -2.747 7.683 1.307 1.00 0.00 A ATOM 65 HB2 ALA A 5 -2.870 8.836 -0.027 1.00 0.00 A ATOM 66 HB3 ALA A 5 -3.523 9.249 1.559 1.00 0.00 A ATOM 67 N ALA A 5 -1.333 10.778 1.108 1.00 0.00 A ATOM 68 O ALA A 5 -0.114 8.694 -0.522 1.00 0.00 A ATOM 69 C THR A 6 1.791 5.873 0.952 1.00 0.00 A ATOM 70 CA THR A 6 1.939 7.401 0.897 1.00 0.00 A ATOM 71 CB THR A 6 3.257 7.825 1.638 1.00 0.00 A ATOM 72 CG2 THR A 6 3.530 9.342 1.519 1.00 0.00 A ATOM 73 HN THR A 6 0.608 8.020 2.444 1.00 0.00 A ATOM 74 HA THR A 6 2.030 7.707 -0.149 1.00 0.00 A ATOM 75 HB THR A 6 4.087 7.299 1.175 1.00 0.00 A ATOM 76 HG1 THR A 6 2.753 8.116 3.535 1.00 0.00 A ATOM 77 HG21 THR A 6 2.714 9.899 1.963 1.00 0.00 A ATOM 78 HG22 THR A 6 3.625 9.619 0.476 1.00 0.00 A ATOM 79 HG23 THR A 6 4.450 9.588 2.036 1.00 0.00 A ATOM 80 N THR A 6 0.739 8.051 1.473 1.00 0.00 A ATOM 81 O THR A 6 1.599 5.290 2.022 1.00 0.00 A ATOM 82 OG1 THR A 6 3.210 7.441 3.024 1.00 0.00 A ATOM 83 C ILE A 7 3.131 3.133 -0.503 1.00 0.00 A ATOM 84 CA ILE A 7 1.740 3.775 -0.356 1.00 0.00 A ATOM 85 CB ILE A 7 0.848 3.421 -1.609 1.00 0.00 A ATOM 86 CD1 ILE A 7 -1.125 4.332 -3.034 1.00 0.00 A ATOM 87 CG1 ILE A 7 -0.400 4.361 -1.695 1.00 0.00 A ATOM 88 CG2 ILE A 7 0.423 1.931 -1.576 1.00 0.00 A ATOM 89 HN ILE A 7 2.115 5.751 -1.014 1.00 0.00 A ATOM 90 HA ILE A 7 1.252 3.385 0.539 1.00 0.00 A ATOM 91 HB ILE A 7 1.453 3.569 -2.506 1.00 0.00 A ATOM 92 HD11 ILE A 7 -0.449 4.637 -3.822 1.00 0.00 A ATOM 93 HD12 ILE A 7 -1.962 5.013 -3.002 1.00 0.00 A ATOM 94 HD13 ILE A 7 -1.484 3.333 -3.235 1.00 0.00 A ATOM 95 HG12 ILE A 7 -1.115 4.086 -0.932 1.00 0.00 A ATOM 96 HG11 ILE A 7 -0.085 5.384 -1.524 1.00 0.00 A ATOM 97 HG21 ILE A 7 -0.189 1.706 -2.438 1.00 0.00 A ATOM 98 HG22 ILE A 7 -0.145 1.729 -0.674 1.00 0.00 A ATOM 99 HG23 ILE A 7 1.303 1.297 -1.589 1.00 0.00 A ATOM 100 N ILE A 7 1.905 5.231 -0.215 1.00 0.00 A ATOM 101 O ILE A 7 3.711 3.122 -1.597 1.00 0.00 A ATOM 102 C THR A 8 5.025 0.548 0.673 1.00 0.00 A ATOM 103 CA THR A 8 5.049 2.087 0.629 1.00 0.00 A ATOM 104 CB THR A 8 5.856 2.644 1.856 1.00 0.00 A ATOM 105 CG2 THR A 8 7.348 2.231 1.804 1.00 0.00 A ATOM 106 HN THR A 8 3.129 2.534 1.409 1.00 0.00 A ATOM 107 HA THR A 8 5.565 2.406 -0.280 1.00 0.00 A ATOM 108 HB THR A 8 5.420 2.256 2.771 1.00 0.00 A ATOM 109 HG1 THR A 8 4.871 4.346 2.096 1.00 0.00 A ATOM 110 HG21 THR A 8 7.430 1.151 1.798 1.00 0.00 A ATOM 111 HG22 THR A 8 7.864 2.619 2.672 1.00 0.00 A ATOM 112 HG23 THR A 8 7.810 2.630 0.908 1.00 0.00 A ATOM 113 N THR A 8 3.675 2.614 0.599 1.00 0.00 A ATOM 114 O THR A 8 4.585 -0.051 1.669 1.00 0.00 A ATOM 115 OG1 THR A 8 5.771 4.080 1.884 1.00 0.00 A ATOM 116 C TYR A 9 7.001 -1.846 0.320 1.00 0.00 A ATOM 117 CA TYR A 9 5.713 -1.536 -0.469 1.00 0.00 A ATOM 118 CB TYR A 9 5.846 -2.038 -1.932 1.00 0.00 A ATOM 119 CD1 TYR A 9 4.052 -0.767 -3.262 1.00 0.00 A ATOM 120 CD2 TYR A 9 3.810 -3.139 -3.028 1.00 0.00 A ATOM 121 CE1 TYR A 9 2.885 -0.722 -4.000 1.00 0.00 A ATOM 122 CE2 TYR A 9 2.645 -3.095 -3.768 1.00 0.00 A ATOM 123 CG TYR A 9 4.546 -1.979 -2.758 1.00 0.00 A ATOM 124 CZ TYR A 9 2.186 -1.885 -4.248 1.00 0.00 A ATOM 125 HN TYR A 9 5.632 0.438 -1.242 1.00 0.00 A ATOM 126 HA TYR A 9 4.868 -2.038 0.004 1.00 0.00 A ATOM 127 HB2 TYR A 9 6.590 -1.437 -2.446 1.00 0.00 A ATOM 128 HB1 TYR A 9 6.193 -3.069 -1.922 1.00 0.00 A ATOM 129 HD1 TYR A 9 4.598 0.147 -3.070 1.00 0.00 A ATOM 130 HD2 TYR A 9 4.168 -4.091 -2.648 1.00 0.00 A ATOM 131 HE1 TYR A 9 2.520 0.225 -4.377 1.00 0.00 A ATOM 132 HE2 TYR A 9 2.094 -4.009 -3.961 1.00 0.00 A ATOM 133 HH TYR A 9 1.152 -1.251 -5.745 1.00 0.00 A ATOM 134 N TYR A 9 5.466 -0.085 -0.429 1.00 0.00 A ATOM 135 O TYR A 9 8.050 -1.248 0.066 1.00 0.00 A ATOM 136 OH TYR A 9 1.027 -1.839 -4.986 1.00 0.00 A ATOM 137 C VAL A 10 8.147 -4.689 2.171 1.00 0.00 A ATOM 138 CA VAL A 10 8.014 -3.159 2.168 1.00 0.00 A ATOM 139 CB VAL A 10 7.839 -2.633 3.642 1.00 0.00 A ATOM 140 CG1 VAL A 10 7.904 -1.090 3.687 1.00 0.00 A ATOM 141 CG2 VAL A 10 6.529 -3.157 4.284 1.00 0.00 A ATOM 142 HN VAL A 10 6.015 -3.148 1.459 1.00 0.00 A ATOM 143 HA VAL A 10 8.937 -2.737 1.766 1.00 0.00 A ATOM 144 HB VAL A 10 8.674 -3.007 4.233 1.00 0.00 A ATOM 145 HG11 VAL A 10 8.856 -0.755 3.296 1.00 0.00 A ATOM 146 HG12 VAL A 10 7.801 -0.746 4.709 1.00 0.00 A ATOM 147 HG13 VAL A 10 7.104 -0.671 3.086 1.00 0.00 A ATOM 148 HG21 VAL A 10 6.444 -2.790 5.300 1.00 0.00 A ATOM 149 HG22 VAL A 10 6.538 -4.239 4.299 1.00 0.00 A ATOM 150 HG23 VAL A 10 5.674 -2.817 3.709 1.00 0.00 A ATOM 151 N VAL A 10 6.890 -2.741 1.305 1.00 0.00 A ATOM 152 O VAL A 10 7.156 -5.412 2.002 1.00 0.00 A ATOM 153 C ASP A 11 9.595 -7.138 3.828 1.00 0.00 A ATOM 154 CA ASP A 11 9.665 -6.614 2.381 1.00 0.00 A ATOM 155 CB ASP A 11 11.049 -6.897 1.739 1.00 0.00 A ATOM 156 CG ASP A 11 11.183 -8.341 1.260 1.00 0.00 A ATOM 157 HN ASP A 11 10.116 -4.557 2.496 1.00 0.00 A ATOM 158 HA ASP A 11 8.898 -7.118 1.790 1.00 0.00 A ATOM 159 HB2 ASP A 11 11.187 -6.232 0.889 1.00 0.00 A ATOM 160 HB1 ASP A 11 11.834 -6.692 2.457 1.00 0.00 A ATOM 161 N ASP A 11 9.376 -5.177 2.367 1.00 0.00 A ATOM 162 O ASP A 11 10.551 -7.018 4.597 1.00 0.00 A ATOM 163 OD1 ASP A 11 11.505 -9.224 2.072 1.00 0.00 A ATOM 164 OD2 ASP A 11 10.941 -8.599 0.073 1.00 0.00 A ATOM 165 C ASP A 12 9.073 -9.485 5.840 1.00 0.00 A ATOM 166 CA ASP A 12 8.138 -8.285 5.495 1.00 0.00 A ATOM 167 CB ASP A 12 6.647 -8.711 5.514 1.00 0.00 A ATOM 168 CG ASP A 12 6.106 -8.997 6.918 1.00 0.00 A ATOM 169 HN ASP A 12 7.726 -7.726 3.498 1.00 0.00 A ATOM 170 HA ASP A 12 8.287 -7.507 6.231 1.00 0.00 A ATOM 171 HB2 ASP A 12 6.051 -7.911 5.082 1.00 0.00 A ATOM 172 HB1 ASP A 12 6.523 -9.597 4.897 1.00 0.00 A ATOM 173 N ASP A 12 8.431 -7.701 4.175 1.00 0.00 A ATOM 174 O ASP A 12 9.210 -9.855 7.008 1.00 0.00 A ATOM 175 OD1 ASP A 12 5.881 -8.033 7.677 1.00 0.00 A ATOM 176 OD2 ASP A 12 5.920 -10.172 7.277 1.00 0.00 A ATOM 177 C ASP A 13 12.098 -10.597 5.350 1.00 0.00 A ATOM 178 CA ASP A 13 10.701 -11.169 4.976 1.00 0.00 A ATOM 179 CB ASP A 13 10.772 -11.979 3.653 1.00 0.00 A ATOM 180 CG ASP A 13 11.551 -13.300 3.733 1.00 0.00 A ATOM 181 HN ASP A 13 9.499 -9.777 3.894 1.00 0.00 A ATOM 182 HA ASP A 13 10.360 -11.822 5.773 1.00 0.00 A ATOM 183 HB2 ASP A 13 9.761 -12.200 3.333 1.00 0.00 A ATOM 184 HB1 ASP A 13 11.230 -11.359 2.887 1.00 0.00 A ATOM 185 N ASP A 13 9.706 -10.080 4.810 1.00 0.00 A ATOM 186 O ASP A 13 12.895 -11.262 6.016 1.00 0.00 A ATOM 187 OD1 ASP A 13 12.792 -13.290 3.582 1.00 0.00 A ATOM 188 OD2 ASP A 13 10.915 -14.364 3.919 1.00 0.00 A ATOM 189 C LYS A 14 13.623 -7.496 6.078 1.00 0.00 A ATOM 190 CA LYS A 14 13.700 -8.699 5.091 1.00 0.00 A ATOM 191 CB LYS A 14 14.224 -8.267 3.678 1.00 0.00 A ATOM 192 CD LYS A 14 16.579 -9.347 3.254 1.00 0.00 A ATOM 193 CE LYS A 14 16.593 -10.379 4.402 1.00 0.00 A ATOM 194 CG LYS A 14 15.763 -8.047 3.549 1.00 0.00 A ATOM 195 HN LYS A 14 11.643 -8.808 4.560 1.00 0.00 A ATOM 196 HA LYS A 14 14.386 -9.431 5.508 1.00 0.00 A ATOM 197 HB2 LYS A 14 13.935 -9.027 2.959 1.00 0.00 A ATOM 198 HB1 LYS A 14 13.724 -7.343 3.398 1.00 0.00 A ATOM 199 HD2 LYS A 14 16.162 -9.824 2.374 1.00 0.00 A ATOM 200 HD1 LYS A 14 17.603 -9.060 3.034 1.00 0.00 A ATOM 201 HE2 LYS A 14 15.579 -10.679 4.624 1.00 0.00 A ATOM 202 HE1 LYS A 14 17.156 -11.249 4.083 1.00 0.00 A ATOM 203 HG2 LYS A 14 15.943 -7.346 2.739 1.00 0.00 A ATOM 204 HG1 LYS A 14 16.130 -7.607 4.470 1.00 0.00 A ATOM 205 HZ1 LYS A 14 17.177 -10.559 6.397 1.00 0.00 A ATOM 206 HZ2 LYS A 14 16.707 -8.995 5.966 1.00 0.00 A ATOM 207 HZ3 LYS A 14 18.206 -9.593 5.471 1.00 0.00 A ATOM 208 N LYS A 14 12.370 -9.342 4.943 1.00 0.00 A ATOM 209 NZ LYS A 14 17.212 -9.846 5.643 1.00 0.00 A ATOM 210 O LYS A 14 14.231 -6.437 5.862 1.00 0.00 A ATOM 211 C GLY A 15 12.098 -5.365 7.842 1.00 0.00 A ATOM 212 CA GLY A 15 12.733 -6.702 8.260 1.00 0.00 A ATOM 213 HN GLY A 15 12.425 -8.567 7.269 1.00 0.00 A ATOM 214 HA2 GLY A 15 12.120 -7.136 9.036 1.00 0.00 A ATOM 215 HA1 GLY A 15 13.715 -6.509 8.676 1.00 0.00 A ATOM 216 N GLY A 15 12.872 -7.699 7.179 1.00 0.00 A ATOM 217 O GLY A 15 12.392 -4.318 8.430 1.00 0.00 A ATOM 218 C GLY A 16 11.323 -3.343 5.348 1.00 0.00 A ATOM 219 CA GLY A 16 10.515 -4.221 6.322 1.00 0.00 A ATOM 220 HN GLY A 16 11.067 -6.273 6.392 1.00 0.00 A ATOM 221 HA2 GLY A 16 9.627 -4.558 5.805 1.00 0.00 A ATOM 222 HA1 GLY A 16 10.203 -3.615 7.169 1.00 0.00 A ATOM 223 N GLY A 16 11.229 -5.409 6.820 1.00 0.00 A ATOM 224 O GLY A 16 11.027 -2.155 5.205 1.00 0.00 A ATOM 225 C ALA A 17 12.372 -2.948 2.360 1.00 0.00 A ATOM 226 CA ALA A 17 13.168 -3.204 3.665 1.00 0.00 A ATOM 227 CB ALA A 17 14.451 -4.004 3.371 1.00 0.00 A ATOM 228 HN ALA A 17 12.541 -4.871 4.848 1.00 0.00 A ATOM 229 HA ALA A 17 13.458 -2.249 4.101 1.00 0.00 A ATOM 230 HB1 ALA A 17 14.194 -4.965 2.940 1.00 0.00 A ATOM 231 HB2 ALA A 17 14.998 -4.163 4.291 1.00 0.00 A ATOM 232 HB3 ALA A 17 15.076 -3.455 2.677 1.00 0.00 A ATOM 233 N ALA A 17 12.336 -3.928 4.669 1.00 0.00 A ATOM 234 O ALA A 17 11.782 -3.868 1.814 1.00 0.00 A ATOM 235 C GLN A 18 11.588 -2.044 -0.547 1.00 0.00 A ATOM 236 CA GLN A 18 11.482 -1.238 0.788 1.00 0.00 A ATOM 237 CB GLN A 18 11.729 0.268 0.524 1.00 0.00 A ATOM 238 CD GLN A 18 11.034 2.408 -0.713 1.00 0.00 A ATOM 239 CG GLN A 18 10.762 0.919 -0.490 1.00 0.00 A ATOM 240 HN GLN A 18 13.096 -1.094 2.187 1.00 0.00 A ATOM 241 HA GLN A 18 10.470 -1.351 1.178 1.00 0.00 A ATOM 242 HB2 GLN A 18 11.640 0.802 1.467 1.00 0.00 A ATOM 243 HB1 GLN A 18 12.745 0.394 0.155 1.00 0.00 A ATOM 244 HE21 GLN A 18 9.123 2.749 -1.055 1.00 0.00 A ATOM 245 HE22 GLN A 18 10.168 4.119 -1.150 1.00 0.00 A ATOM 246 HG2 GLN A 18 10.855 0.409 -1.441 1.00 0.00 A ATOM 247 HG1 GLN A 18 9.747 0.799 -0.122 1.00 0.00 A ATOM 248 N GLN A 18 12.411 -1.709 1.851 1.00 0.00 A ATOM 249 NE2 GLN A 18 10.005 3.166 -1.002 1.00 0.00 A ATOM 250 O GLN A 18 12.681 -2.262 -1.078 1.00 0.00 A ATOM 251 OE1 GLN A 18 12.164 2.876 -0.619 1.00 0.00 A ATOM 252 C VAL A 19 9.843 -2.033 -3.417 1.00 0.00 A ATOM 253 CA VAL A 19 10.279 -3.109 -2.393 1.00 0.00 A ATOM 254 CB VAL A 19 9.216 -4.282 -2.370 1.00 0.00 A ATOM 255 CG1 VAL A 19 9.079 -4.966 -3.755 1.00 0.00 A ATOM 256 CG2 VAL A 19 9.553 -5.320 -1.279 1.00 0.00 A ATOM 257 HN VAL A 19 9.607 -2.297 -0.554 1.00 0.00 A ATOM 258 HA VAL A 19 11.246 -3.519 -2.689 1.00 0.00 A ATOM 259 HB VAL A 19 8.245 -3.850 -2.123 1.00 0.00 A ATOM 260 HG11 VAL A 19 8.332 -5.750 -3.706 1.00 0.00 A ATOM 261 HG12 VAL A 19 10.028 -5.399 -4.049 1.00 0.00 A ATOM 262 HG13 VAL A 19 8.778 -4.236 -4.496 1.00 0.00 A ATOM 263 HG21 VAL A 19 10.515 -5.774 -1.488 1.00 0.00 A ATOM 264 HG22 VAL A 19 8.793 -6.092 -1.253 1.00 0.00 A ATOM 265 HG23 VAL A 19 9.593 -4.832 -0.313 1.00 0.00 A ATOM 266 N VAL A 19 10.417 -2.466 -1.068 1.00 0.00 A ATOM 267 O VAL A 19 8.726 -1.510 -3.336 1.00 0.00 A ATOM 268 C GLY A 20 10.564 0.773 -4.794 1.00 0.00 A ATOM 269 CA GLY A 20 10.456 -0.650 -5.353 1.00 0.00 A ATOM 270 HN GLY A 20 11.605 -2.144 -4.365 1.00 0.00 A ATOM 271 HA2 GLY A 20 11.169 -0.755 -6.160 1.00 0.00 A ATOM 272 HA1 GLY A 20 9.459 -0.805 -5.758 1.00 0.00 A ATOM 273 N GLY A 20 10.738 -1.689 -4.354 1.00 0.00 A ATOM 274 O GLY A 20 11.658 1.211 -4.414 1.00 0.00 A ATOM 275 C ASP A 21 8.030 3.253 -3.592 1.00 0.00 A ATOM 276 CA ASP A 21 9.382 2.895 -4.266 1.00 0.00 A ATOM 277 CB ASP A 21 9.669 3.848 -5.458 1.00 0.00 A ATOM 278 CG ASP A 21 8.611 3.764 -6.576 1.00 0.00 A ATOM 279 HN ASP A 21 8.584 1.055 -4.991 1.00 0.00 A ATOM 280 HA ASP A 21 10.165 3.024 -3.522 1.00 0.00 A ATOM 281 HB2 ASP A 21 9.714 4.869 -5.090 1.00 0.00 A ATOM 282 HB1 ASP A 21 10.637 3.598 -5.881 1.00 0.00 A ATOM 283 N ASP A 21 9.424 1.488 -4.724 1.00 0.00 A ATOM 284 O ASP A 21 7.078 2.463 -3.599 1.00 0.00 A ATOM 285 OD1 ASP A 21 8.643 2.799 -7.374 1.00 0.00 A ATOM 286 OD2 ASP A 21 7.734 4.651 -6.655 1.00 0.00 A ATOM 287 C ILE A 22 5.839 5.649 -3.453 1.00 0.00 A ATOM 288 CA ILE A 22 6.760 5.024 -2.374 1.00 0.00 A ATOM 289 CB ILE A 22 7.119 6.129 -1.298 1.00 0.00 A ATOM 290 CD1 ILE A 22 8.413 6.505 0.935 1.00 0.00 A ATOM 291 CG1 ILE A 22 8.005 5.529 -0.161 1.00 0.00 A ATOM 292 CG2 ILE A 22 5.846 6.790 -0.712 1.00 0.00 A ATOM 293 HN ILE A 22 8.794 5.009 -2.988 1.00 0.00 A ATOM 294 HA ILE A 22 6.229 4.216 -1.872 1.00 0.00 A ATOM 295 HB ILE A 22 7.688 6.909 -1.805 1.00 0.00 A ATOM 296 HD11 ILE A 22 8.946 7.340 0.501 1.00 0.00 A ATOM 297 HD12 ILE A 22 9.057 5.999 1.639 1.00 0.00 A ATOM 298 HD13 ILE A 22 7.533 6.866 1.450 1.00 0.00 A ATOM 299 HG12 ILE A 22 7.472 4.720 0.316 1.00 0.00 A ATOM 300 HG11 ILE A 22 8.916 5.134 -0.597 1.00 0.00 A ATOM 301 HG21 ILE A 22 6.122 7.555 0.003 1.00 0.00 A ATOM 302 HG22 ILE A 22 5.239 6.042 -0.215 1.00 0.00 A ATOM 303 HG23 ILE A 22 5.265 7.243 -1.508 1.00 0.00 A ATOM 304 N ILE A 22 7.980 4.464 -2.996 1.00 0.00 A ATOM 305 O ILE A 22 6.303 6.423 -4.297 1.00 0.00 A ATOM 306 C VAL A 23 2.894 7.155 -3.552 1.00 0.00 A ATOM 307 CA VAL A 23 3.526 5.945 -4.287 1.00 0.00 A ATOM 308 CB VAL A 23 2.403 4.915 -4.699 1.00 0.00 A ATOM 309 CG1 VAL A 23 1.457 5.505 -5.774 1.00 0.00 A ATOM 310 CG2 VAL A 23 3.003 3.560 -5.152 1.00 0.00 A ATOM 311 HN VAL A 23 4.235 4.676 -2.743 1.00 0.00 A ATOM 312 HA VAL A 23 4.024 6.297 -5.195 1.00 0.00 A ATOM 313 HB VAL A 23 1.796 4.719 -3.815 1.00 0.00 A ATOM 314 HG11 VAL A 23 2.016 5.726 -6.676 1.00 0.00 A ATOM 315 HG12 VAL A 23 1.004 6.417 -5.404 1.00 0.00 A ATOM 316 HG13 VAL A 23 0.675 4.791 -6.002 1.00 0.00 A ATOM 317 HG21 VAL A 23 2.205 2.877 -5.423 1.00 0.00 A ATOM 318 HG22 VAL A 23 3.576 3.128 -4.341 1.00 0.00 A ATOM 319 HG23 VAL A 23 3.651 3.711 -6.006 1.00 0.00 A ATOM 320 N VAL A 23 4.534 5.326 -3.405 1.00 0.00 A ATOM 321 O VAL A 23 2.040 6.982 -2.671 1.00 0.00 A ATOM 322 C THR A 24 1.592 10.114 -4.014 1.00 0.00 A ATOM 323 CA THR A 24 2.847 9.617 -3.271 1.00 0.00 A ATOM 324 CB THR A 24 3.927 10.759 -3.280 1.00 0.00 A ATOM 325 CG2 THR A 24 3.480 11.995 -2.462 1.00 0.00 A ATOM 326 HN THR A 24 4.027 8.439 -4.595 1.00 0.00 A ATOM 327 HA THR A 24 2.591 9.401 -2.234 1.00 0.00 A ATOM 328 HB THR A 24 4.085 11.070 -4.310 1.00 0.00 A ATOM 329 HG1 THR A 24 5.788 11.006 -2.632 1.00 0.00 A ATOM 330 HG21 THR A 24 4.244 12.761 -2.512 1.00 0.00 A ATOM 331 HG22 THR A 24 3.325 11.715 -1.427 1.00 0.00 A ATOM 332 HG23 THR A 24 2.556 12.388 -2.867 1.00 0.00 A ATOM 333 N THR A 24 3.345 8.372 -3.895 1.00 0.00 A ATOM 334 O THR A 24 1.687 10.609 -5.147 1.00 0.00 A ATOM 335 OG1 THR A 24 5.177 10.268 -2.753 1.00 0.00 A ATOM 336 C VAL A 25 -1.420 11.552 -2.941 1.00 0.00 A ATOM 337 CA VAL A 25 -0.853 10.497 -3.923 1.00 0.00 A ATOM 338 CB VAL A 25 -1.913 9.359 -4.228 1.00 0.00 A ATOM 339 CG1 VAL A 25 -1.421 8.440 -5.376 1.00 0.00 A ATOM 340 CG2 VAL A 25 -2.250 8.519 -2.970 1.00 0.00 A ATOM 341 HN VAL A 25 0.397 9.454 -2.545 1.00 0.00 A ATOM 342 HA VAL A 25 -0.627 11.006 -4.864 1.00 0.00 A ATOM 343 HB VAL A 25 -2.831 9.837 -4.566 1.00 0.00 A ATOM 344 HG11 VAL A 25 -1.263 9.030 -6.269 1.00 0.00 A ATOM 345 HG12 VAL A 25 -2.164 7.678 -5.584 1.00 0.00 A ATOM 346 HG13 VAL A 25 -0.490 7.963 -5.093 1.00 0.00 A ATOM 347 HG21 VAL A 25 -1.353 8.035 -2.600 1.00 0.00 A ATOM 348 HG22 VAL A 25 -2.986 7.765 -3.218 1.00 0.00 A ATOM 349 HG23 VAL A 25 -2.651 9.165 -2.200 1.00 0.00 A ATOM 350 N VAL A 25 0.416 9.948 -3.394 1.00 0.00 A ATOM 351 O VAL A 25 -1.355 11.381 -1.720 1.00 0.00 A ATOM 352 C THR A 26 -3.884 14.198 -3.154 1.00 0.00 A ATOM 353 CA THR A 26 -2.473 13.800 -2.685 1.00 0.00 A ATOM 354 CB THR A 26 -1.539 15.066 -2.746 1.00 0.00 A ATOM 355 CG2 THR A 26 -0.121 14.768 -2.221 1.00 0.00 A ATOM 356 HN THR A 26 -2.013 12.707 -4.462 1.00 0.00 A ATOM 357 HA THR A 26 -2.539 13.479 -1.643 1.00 0.00 A ATOM 358 HB THR A 26 -1.974 15.847 -2.127 1.00 0.00 A ATOM 359 HG1 THR A 26 -2.217 16.102 -4.301 1.00 0.00 A ATOM 360 HG21 THR A 26 -0.172 14.433 -1.193 1.00 0.00 A ATOM 361 HG22 THR A 26 0.484 15.666 -2.270 1.00 0.00 A ATOM 362 HG23 THR A 26 0.341 13.997 -2.828 1.00 0.00 A ATOM 363 N THR A 26 -1.950 12.663 -3.488 1.00 0.00 A ATOM 364 O THR A 26 -4.271 13.934 -4.300 1.00 0.00 A ATOM 365 OG1 THR A 26 -1.441 15.563 -4.096 1.00 0.00 A ATOM 366 C GLY A 27 -6.654 15.924 -1.306 1.00 0.00 A ATOM 367 CA GLY A 27 -6.008 15.280 -2.529 1.00 0.00 A ATOM 368 HN GLY A 27 -4.260 14.999 -1.362 1.00 0.00 A ATOM 369 HA2 GLY A 27 -5.984 16.005 -3.335 1.00 0.00 A ATOM 370 HA1 GLY A 27 -6.604 14.430 -2.839 1.00 0.00 A ATOM 371 N GLY A 27 -4.639 14.831 -2.250 1.00 0.00 A ATOM 372 O GLY A 27 -5.989 16.669 -0.576 1.00 0.00 A ATOM 373 C LYS A 28 -9.310 15.018 0.908 1.00 0.00 A ATOM 374 CA LYS A 28 -8.683 16.181 0.100 1.00 0.00 A ATOM 375 CB LYS A 28 -9.788 17.188 -0.359 1.00 0.00 A ATOM 376 CD LYS A 28 -9.141 19.440 0.727 1.00 0.00 A ATOM 377 CE LYS A 28 -9.312 20.358 1.948 1.00 0.00 A ATOM 378 CG LYS A 28 -10.162 18.274 0.684 1.00 0.00 A ATOM 379 HN LYS A 28 -8.432 15.081 -1.715 1.00 0.00 A ATOM 380 HA LYS A 28 -7.970 16.700 0.742 1.00 0.00 A ATOM 381 HB2 LYS A 28 -9.449 17.689 -1.261 1.00 0.00 A ATOM 382 HB1 LYS A 28 -10.688 16.633 -0.608 1.00 0.00 A ATOM 383 HD2 LYS A 28 -8.138 19.029 0.750 1.00 0.00 A ATOM 384 HD1 LYS A 28 -9.255 20.035 -0.175 1.00 0.00 A ATOM 385 HE2 LYS A 28 -8.661 21.216 1.836 1.00 0.00 A ATOM 386 HE1 LYS A 28 -10.338 20.696 2.002 1.00 0.00 A ATOM 387 HG2 LYS A 28 -11.140 18.679 0.434 1.00 0.00 A ATOM 388 HG1 LYS A 28 -10.216 17.811 1.666 1.00 0.00 A ATOM 389 HZ1 LYS A 28 -9.665 18.928 3.426 1.00 0.00 A ATOM 390 HZ2 LYS A 28 -8.944 20.344 4.001 1.00 0.00 A ATOM 391 HZ3 LYS A 28 -8.026 19.219 3.133 1.00 0.00 A ATOM 392 N LYS A 28 -7.950 15.650 -1.076 1.00 0.00 A ATOM 393 NZ LYS A 28 -8.965 19.666 3.216 1.00 0.00 A ATOM 394 O LYS A 28 -9.527 13.937 0.360 1.00 0.00 A ATOM 395 C THR A 29 -11.724 13.922 2.485 1.00 0.00 A ATOM 396 CA THR A 29 -10.330 14.291 3.084 1.00 0.00 A ATOM 397 CB THR A 29 -10.497 14.865 4.540 1.00 0.00 A ATOM 398 CG2 THR A 29 -11.262 13.918 5.486 1.00 0.00 A ATOM 399 HN THR A 29 -9.153 16.027 2.640 1.00 0.00 A ATOM 400 HA THR A 29 -9.740 13.382 3.152 1.00 0.00 A ATOM 401 HB THR A 29 -11.037 15.806 4.483 1.00 0.00 A ATOM 402 HG1 THR A 29 -8.627 14.363 4.949 1.00 0.00 A ATOM 403 HG21 THR A 29 -12.266 13.762 5.112 1.00 0.00 A ATOM 404 HG22 THR A 29 -11.313 14.350 6.476 1.00 0.00 A ATOM 405 HG23 THR A 29 -10.749 12.964 5.540 1.00 0.00 A ATOM 406 N THR A 29 -9.563 15.241 2.219 1.00 0.00 A ATOM 407 O THR A 29 -12.229 12.806 2.689 1.00 0.00 A ATOM 408 OG1 THR A 29 -9.204 15.120 5.110 1.00 0.00 A ATOM 409 C ASP A 30 -13.447 13.545 -0.103 1.00 0.00 A ATOM 410 CA ASP A 30 -13.590 14.643 0.992 1.00 0.00 A ATOM 411 CB ASP A 30 -14.059 15.970 0.345 1.00 0.00 A ATOM 412 CG ASP A 30 -14.275 17.090 1.377 1.00 0.00 A ATOM 413 HN ASP A 30 -11.907 15.754 1.682 1.00 0.00 A ATOM 414 HA ASP A 30 -14.338 14.317 1.711 1.00 0.00 A ATOM 415 HB2 ASP A 30 -13.312 16.298 -0.375 1.00 0.00 A ATOM 416 HB1 ASP A 30 -14.993 15.801 -0.183 1.00 0.00 A ATOM 417 N ASP A 30 -12.323 14.868 1.733 1.00 0.00 A ATOM 418 O ASP A 30 -14.414 12.843 -0.423 1.00 0.00 A ATOM 419 OD1 ASP A 30 -15.365 17.158 1.981 1.00 0.00 A ATOM 420 OD2 ASP A 30 -13.352 17.895 1.600 1.00 0.00 A ATOM 421 C ASP A 31 -11.387 11.117 -1.161 1.00 0.00 A ATOM 422 CA ASP A 31 -11.927 12.448 -1.734 1.00 0.00 A ATOM 423 CB ASP A 31 -10.882 13.057 -2.690 1.00 0.00 A ATOM 424 CG ASP A 31 -11.376 14.339 -3.362 1.00 0.00 A ATOM 425 HN ASP A 31 -11.518 14.005 -0.355 1.00 0.00 A ATOM 426 HA ASP A 31 -12.838 12.248 -2.298 1.00 0.00 A ATOM 427 HB2 ASP A 31 -9.976 13.275 -2.129 1.00 0.00 A ATOM 428 HB1 ASP A 31 -10.638 12.336 -3.463 1.00 0.00 A ATOM 429 N ASP A 31 -12.238 13.420 -0.668 1.00 0.00 A ATOM 430 O ASP A 31 -10.541 11.107 -0.254 1.00 0.00 A ATOM 431 OD1 ASP A 31 -12.157 14.251 -4.332 1.00 0.00 A ATOM 432 OD2 ASP A 31 -10.988 15.439 -2.925 1.00 0.00 A ATOM 433 C SER A 32 -10.890 8.013 -2.788 1.00 0.00 A ATOM 434 CA SER A 32 -11.344 8.647 -1.453 1.00 0.00 A ATOM 435 CB SER A 32 -12.403 7.744 -0.768 1.00 0.00 A ATOM 436 HN SER A 32 -12.682 10.082 -2.277 1.00 0.00 A ATOM 437 HA SER A 32 -10.478 8.736 -0.795 1.00 0.00 A ATOM 438 HB2 SER A 32 -11.984 6.759 -0.591 1.00 0.00 A ATOM 439 HB1 SER A 32 -12.686 8.183 0.182 1.00 0.00 A ATOM 440 HG SER A 32 -14.175 6.973 -1.143 1.00 0.00 A ATOM 441 N SER A 32 -11.896 9.998 -1.700 1.00 0.00 A ATOM 442 O SER A 32 -11.580 8.122 -3.808 1.00 0.00 A ATOM 443 OG SER A 32 -13.574 7.604 -1.563 1.00 0.00 A ATOM 444 C THR A 33 -9.188 5.140 -3.823 1.00 0.00 A ATOM 445 CA THR A 33 -9.133 6.679 -3.954 1.00 0.00 A ATOM 446 CB THR A 33 -7.644 7.127 -4.179 1.00 0.00 A ATOM 447 CG2 THR A 33 -7.549 8.578 -4.688 1.00 0.00 A ATOM 448 HN THR A 33 -9.234 7.314 -1.917 1.00 0.00 A ATOM 449 HA THR A 33 -9.709 6.965 -4.832 1.00 0.00 A ATOM 450 HB THR A 33 -7.197 6.486 -4.929 1.00 0.00 A ATOM 451 HG1 THR A 33 -5.964 7.190 -3.132 1.00 0.00 A ATOM 452 HG21 THR A 33 -8.017 9.247 -3.976 1.00 0.00 A ATOM 453 HG22 THR A 33 -8.053 8.667 -5.643 1.00 0.00 A ATOM 454 HG23 THR A 33 -6.509 8.856 -4.810 1.00 0.00 A ATOM 455 N THR A 33 -9.725 7.352 -2.766 1.00 0.00 A ATOM 456 O THR A 33 -9.220 4.602 -2.721 1.00 0.00 A ATOM 457 OG1 THR A 33 -6.887 6.983 -2.962 1.00 0.00 A ATOM 458 C THR A 34 -7.821 2.546 -5.737 1.00 0.00 A ATOM 459 CA THR A 34 -9.145 2.962 -5.045 1.00 0.00 A ATOM 460 CB THR A 34 -10.374 2.358 -5.824 1.00 0.00 A ATOM 461 CG2 THR A 34 -11.706 2.600 -5.084 1.00 0.00 A ATOM 462 HN THR A 34 -9.332 4.945 -5.812 1.00 0.00 A ATOM 463 HA THR A 34 -9.154 2.560 -4.031 1.00 0.00 A ATOM 464 HB THR A 34 -10.228 1.284 -5.926 1.00 0.00 A ATOM 465 HG1 THR A 34 -10.858 3.807 -7.089 1.00 0.00 A ATOM 466 HG21 THR A 34 -11.878 3.664 -4.977 1.00 0.00 A ATOM 467 HG22 THR A 34 -11.668 2.144 -4.103 1.00 0.00 A ATOM 468 HG23 THR A 34 -12.522 2.162 -5.648 1.00 0.00 A ATOM 469 N THR A 34 -9.228 4.445 -4.973 1.00 0.00 A ATOM 470 O THR A 34 -7.604 2.847 -6.921 1.00 0.00 A ATOM 471 OG1 THR A 34 -10.458 2.931 -7.144 1.00 0.00 A ATOM 472 C TYR A 35 -5.446 -0.067 -5.565 1.00 0.00 A ATOM 473 CA TYR A 35 -5.584 1.469 -5.480 1.00 0.00 A ATOM 474 CB TYR A 35 -4.492 2.046 -4.539 1.00 0.00 A ATOM 475 CD1 TYR A 35 -2.484 2.333 -6.099 1.00 0.00 A ATOM 476 CD2 TYR A 35 -2.249 0.811 -4.266 1.00 0.00 A ATOM 477 CE1 TYR A 35 -1.195 2.045 -6.507 1.00 0.00 A ATOM 478 CE2 TYR A 35 -0.961 0.522 -4.675 1.00 0.00 A ATOM 479 CG TYR A 35 -3.046 1.722 -4.973 1.00 0.00 A ATOM 480 CZ TYR A 35 -0.434 1.145 -5.791 1.00 0.00 A ATOM 481 HN TYR A 35 -7.192 1.590 -4.094 1.00 0.00 A ATOM 482 HA TYR A 35 -5.439 1.889 -6.474 1.00 0.00 A ATOM 483 HB2 TYR A 35 -4.594 3.125 -4.501 1.00 0.00 A ATOM 484 HB1 TYR A 35 -4.644 1.652 -3.539 1.00 0.00 A ATOM 485 HD1 TYR A 35 -3.076 3.042 -6.664 1.00 0.00 A ATOM 486 HD2 TYR A 35 -2.656 0.320 -3.388 1.00 0.00 A ATOM 487 HE1 TYR A 35 -0.785 2.534 -7.382 1.00 0.00 A ATOM 488 HE2 TYR A 35 -0.365 -0.186 -4.112 1.00 0.00 A ATOM 489 HH TYR A 35 1.313 1.674 -6.418 1.00 0.00 A ATOM 490 N TYR A 35 -6.933 1.859 -4.995 1.00 0.00 A ATOM 491 O TYR A 35 -5.666 -0.766 -4.575 1.00 0.00 A ATOM 492 OH TYR A 35 0.854 0.856 -6.202 1.00 0.00 A ATOM 493 C THR A 36 -3.301 -2.312 -6.524 1.00 0.00 A ATOM 494 CA THR A 36 -4.764 -2.014 -6.940 1.00 0.00 A ATOM 495 CB THR A 36 -4.998 -2.458 -8.428 1.00 0.00 A ATOM 496 CG2 THR A 36 -4.798 -3.976 -8.629 1.00 0.00 A ATOM 497 HN THR A 36 -4.970 0.022 -7.513 1.00 0.00 A ATOM 498 HA THR A 36 -5.441 -2.589 -6.305 1.00 0.00 A ATOM 499 HB THR A 36 -4.296 -1.928 -9.062 1.00 0.00 A ATOM 500 HG1 THR A 36 -6.356 -2.016 -9.805 1.00 0.00 A ATOM 501 HG21 THR A 36 -4.981 -4.232 -9.665 1.00 0.00 A ATOM 502 HG22 THR A 36 -5.491 -4.526 -8.002 1.00 0.00 A ATOM 503 HG23 THR A 36 -3.784 -4.253 -8.365 1.00 0.00 A ATOM 504 N THR A 36 -5.063 -0.580 -6.748 1.00 0.00 A ATOM 505 O THR A 36 -2.371 -1.635 -6.975 1.00 0.00 A ATOM 506 OG1 THR A 36 -6.331 -2.103 -8.843 1.00 0.00 A ATOM 507 C VAL A 37 -1.071 -4.572 -6.291 1.00 0.00 A ATOM 508 CA VAL A 37 -1.812 -3.788 -5.177 1.00 0.00 A ATOM 509 CB VAL A 37 -1.978 -4.699 -3.895 1.00 0.00 A ATOM 510 CG1 VAL A 37 -0.615 -5.188 -3.345 1.00 0.00 A ATOM 511 CG2 VAL A 37 -2.794 -3.971 -2.796 1.00 0.00 A ATOM 512 HN VAL A 37 -3.921 -3.785 -5.337 1.00 0.00 A ATOM 513 HA VAL A 37 -1.228 -2.910 -4.904 1.00 0.00 A ATOM 514 HB VAL A 37 -2.544 -5.582 -4.190 1.00 0.00 A ATOM 515 HG11 VAL A 37 -0.773 -5.802 -2.464 1.00 0.00 A ATOM 516 HG12 VAL A 37 0.003 -4.338 -3.077 1.00 0.00 A ATOM 517 HG13 VAL A 37 -0.105 -5.774 -4.099 1.00 0.00 A ATOM 518 HG21 VAL A 37 -2.285 -3.061 -2.500 1.00 0.00 A ATOM 519 HG22 VAL A 37 -2.906 -4.615 -1.932 1.00 0.00 A ATOM 520 HG23 VAL A 37 -3.776 -3.721 -3.180 1.00 0.00 A ATOM 521 N VAL A 37 -3.128 -3.331 -5.666 1.00 0.00 A ATOM 522 O VAL A 37 -1.641 -5.475 -6.918 1.00 0.00 A ATOM 523 C THR A 38 2.066 -5.757 -6.999 1.00 0.00 A ATOM 524 CA THR A 38 1.039 -4.771 -7.592 1.00 0.00 A ATOM 525 CB THR A 38 1.777 -3.624 -8.377 1.00 0.00 A ATOM 526 CG2 THR A 38 0.775 -2.694 -9.087 1.00 0.00 A ATOM 527 HN THR A 38 0.624 -3.588 -5.891 1.00 0.00 A ATOM 528 HA THR A 38 0.397 -5.305 -8.295 1.00 0.00 A ATOM 529 HB THR A 38 2.419 -4.076 -9.130 1.00 0.00 A ATOM 530 HG1 THR A 38 3.313 -3.392 -7.143 1.00 0.00 A ATOM 531 HG21 THR A 38 0.121 -2.235 -8.356 1.00 0.00 A ATOM 532 HG22 THR A 38 0.180 -3.264 -9.791 1.00 0.00 A ATOM 533 HG23 THR A 38 1.311 -1.920 -9.621 1.00 0.00 A ATOM 534 N THR A 38 0.202 -4.217 -6.512 1.00 0.00 A ATOM 535 O THR A 38 2.939 -5.363 -6.220 1.00 0.00 A ATOM 536 OG1 THR A 38 2.600 -2.842 -7.486 1.00 0.00 A ATOM 537 C ILE A 39 3.999 -8.393 -7.774 1.00 0.00 A ATOM 538 CA ILE A 39 2.794 -8.130 -6.824 1.00 0.00 A ATOM 539 CB ILE A 39 1.953 -9.446 -6.603 1.00 0.00 A ATOM 540 CD1 ILE A 39 1.160 -8.643 -4.252 1.00 0.00 A ATOM 541 CG1 ILE A 39 0.760 -9.172 -5.627 1.00 0.00 A ATOM 542 CG2 ILE A 39 2.833 -10.619 -6.097 1.00 0.00 A ATOM 543 HN ILE A 39 1.224 -7.281 -7.984 1.00 0.00 A ATOM 544 HA ILE A 39 3.174 -7.815 -5.853 1.00 0.00 A ATOM 545 HB ILE A 39 1.546 -9.741 -7.568 1.00 0.00 A ATOM 546 HD11 ILE A 39 1.818 -9.351 -3.764 1.00 0.00 A ATOM 547 HD12 ILE A 39 0.274 -8.508 -3.649 1.00 0.00 A ATOM 548 HD13 ILE A 39 1.667 -7.694 -4.359 1.00 0.00 A ATOM 549 HG12 ILE A 39 0.105 -8.436 -6.072 1.00 0.00 A ATOM 550 HG11 ILE A 39 0.199 -10.088 -5.478 1.00 0.00 A ATOM 551 HG21 ILE A 39 2.221 -11.504 -5.955 1.00 0.00 A ATOM 552 HG22 ILE A 39 3.295 -10.354 -5.154 1.00 0.00 A ATOM 553 HG23 ILE A 39 3.608 -10.838 -6.823 1.00 0.00 A ATOM 554 N ILE A 39 1.932 -7.046 -7.350 1.00 0.00 A ATOM 555 O ILE A 39 3.809 -8.916 -8.881 1.00 0.00 A ATOM 556 C PRO A 40 7.106 -9.595 -8.100 1.00 0.00 A ATOM 557 CA PRO A 40 6.463 -8.178 -8.217 1.00 0.00 A ATOM 558 CB PRO A 40 7.401 -7.055 -7.707 1.00 0.00 A ATOM 559 CD PRO A 40 5.591 -7.331 -6.085 1.00 0.00 A ATOM 560 CG PRO A 40 7.013 -6.818 -6.268 1.00 0.00 A ATOM 561 HA PRO A 40 6.233 -7.998 -9.264 1.00 0.00 A ATOM 562 HB2 PRO A 40 8.442 -7.362 -7.797 1.00 0.00 A ATOM 563 HB1 PRO A 40 7.253 -6.160 -8.305 1.00 0.00 A ATOM 564 HD2 PRO A 40 5.540 -8.044 -5.269 1.00 0.00 A ATOM 565 HD1 PRO A 40 4.911 -6.505 -5.892 1.00 0.00 A ATOM 566 HG2 PRO A 40 7.692 -7.353 -5.611 1.00 0.00 A ATOM 567 HG1 PRO A 40 7.064 -5.755 -6.042 1.00 0.00 A ATOM 568 N PRO A 40 5.255 -7.996 -7.375 1.00 0.00 A ATOM 569 O PRO A 40 6.750 -10.380 -7.215 1.00 0.00 A ATOM 570 C ASP A 41 9.452 -11.726 -7.899 1.00 0.00 A ATOM 571 CA ASP A 41 8.708 -11.219 -9.165 1.00 0.00 A ATOM 572 CB ASP A 41 9.686 -11.187 -10.368 1.00 0.00 A ATOM 573 CG ASP A 41 8.963 -11.096 -11.716 1.00 0.00 A ATOM 574 HN ASP A 41 8.379 -9.154 -9.587 1.00 0.00 A ATOM 575 HA ASP A 41 7.913 -11.921 -9.396 1.00 0.00 A ATOM 576 HB2 ASP A 41 10.348 -10.330 -10.265 1.00 0.00 A ATOM 577 HB1 ASP A 41 10.296 -12.089 -10.365 1.00 0.00 A ATOM 578 N ASP A 41 8.075 -9.879 -9.002 1.00 0.00 A ATOM 579 O ASP A 41 10.526 -11.219 -7.551 1.00 0.00 A ATOM 580 OD1 ASP A 41 8.626 -12.159 -12.285 1.00 0.00 A ATOM 581 OD2 ASP A 41 8.721 -9.969 -12.208 1.00 0.00 A ATOM 582 C GLY A 42 8.980 -12.848 -4.720 1.00 0.00 A ATOM 583 CA GLY A 42 9.463 -13.405 -6.066 1.00 0.00 A ATOM 584 HN GLY A 42 8.005 -13.083 -7.579 1.00 0.00 A ATOM 585 HA2 GLY A 42 9.210 -14.456 -6.101 1.00 0.00 A ATOM 586 HA1 GLY A 42 10.544 -13.316 -6.114 1.00 0.00 A ATOM 587 N GLY A 42 8.866 -12.754 -7.245 1.00 0.00 A ATOM 588 O GLY A 42 9.551 -13.183 -3.677 1.00 0.00 A ATOM 589 C TYR A 43 5.876 -11.768 -3.315 1.00 0.00 A ATOM 590 CA TYR A 43 7.368 -11.365 -3.508 1.00 0.00 A ATOM 591 CB TYR A 43 7.525 -9.820 -3.572 1.00 0.00 A ATOM 592 CD1 TYR A 43 9.398 -9.218 -5.219 1.00 0.00 A ATOM 593 CD2 TYR A 43 9.854 -8.964 -2.895 1.00 0.00 A ATOM 594 CE1 TYR A 43 10.668 -8.782 -5.525 1.00 0.00 A ATOM 595 CE2 TYR A 43 11.132 -8.523 -3.198 1.00 0.00 A ATOM 596 CG TYR A 43 8.955 -9.327 -3.900 1.00 0.00 A ATOM 597 CZ TYR A 43 11.529 -8.430 -4.517 1.00 0.00 A ATOM 598 HN TYR A 43 7.504 -11.789 -5.595 1.00 0.00 A ATOM 599 HA TYR A 43 7.932 -11.734 -2.651 1.00 0.00 A ATOM 600 HB2 TYR A 43 6.854 -9.422 -4.326 1.00 0.00 A ATOM 601 HB1 TYR A 43 7.250 -9.406 -2.609 1.00 0.00 A ATOM 602 HD1 TYR A 43 8.725 -9.493 -6.021 1.00 0.00 A ATOM 603 HD2 TYR A 43 9.545 -9.033 -1.858 1.00 0.00 A ATOM 604 HE1 TYR A 43 10.977 -8.710 -6.562 1.00 0.00 A ATOM 605 HE2 TYR A 43 11.811 -8.247 -2.398 1.00 0.00 A ATOM 606 HH TYR A 43 13.443 -8.430 -4.269 1.00 0.00 A ATOM 607 N TYR A 43 7.927 -11.999 -4.736 1.00 0.00 A ATOM 608 O TYR A 43 5.121 -11.852 -4.284 1.00 0.00 A ATOM 609 OH TYR A 43 12.798 -7.989 -4.837 1.00 0.00 A ATOM 610 C GLU A 44 3.328 -11.617 -0.810 1.00 0.00 A ATOM 611 CA GLU A 44 4.142 -12.604 -1.687 1.00 0.00 A ATOM 612 CB GLU A 44 4.352 -13.933 -0.886 1.00 0.00 A ATOM 613 CD GLU A 44 4.997 -15.442 -2.895 1.00 0.00 A ATOM 614 CG GLU A 44 5.366 -14.940 -1.487 1.00 0.00 A ATOM 615 HN GLU A 44 6.090 -11.818 -1.323 1.00 0.00 A ATOM 616 HA GLU A 44 3.587 -12.820 -2.598 1.00 0.00 A ATOM 617 HB2 GLU A 44 4.696 -13.685 0.115 1.00 0.00 A ATOM 618 HB1 GLU A 44 3.391 -14.434 -0.799 1.00 0.00 A ATOM 619 HG2 GLU A 44 6.340 -14.461 -1.525 1.00 0.00 A ATOM 620 HG1 GLU A 44 5.435 -15.799 -0.824 1.00 0.00 A ATOM 621 N GLU A 44 5.471 -12.023 -2.047 1.00 0.00 A ATOM 622 O GLU A 44 3.848 -11.134 0.197 1.00 0.00 A ATOM 623 OE1 GLU A 44 4.032 -16.229 -3.023 1.00 0.00 A ATOM 624 OE2 GLU A 44 5.666 -15.060 -3.883 1.00 0.00 A ATOM 625 C TYR A 45 0.874 -11.003 1.031 1.00 0.00 A ATOM 626 CA TYR A 45 1.165 -10.437 -0.385 1.00 0.00 A ATOM 627 CB TYR A 45 -0.166 -10.169 -1.146 1.00 0.00 A ATOM 628 CD1 TYR A 45 -0.793 -7.845 -0.241 1.00 0.00 A ATOM 629 CD2 TYR A 45 -2.378 -9.619 0.045 1.00 0.00 A ATOM 630 CE1 TYR A 45 -1.656 -6.975 0.403 1.00 0.00 A ATOM 631 CE2 TYR A 45 -3.239 -8.749 0.689 1.00 0.00 A ATOM 632 CG TYR A 45 -1.135 -9.190 -0.439 1.00 0.00 A ATOM 633 CZ TYR A 45 -2.875 -7.432 0.869 1.00 0.00 A ATOM 634 HN TYR A 45 1.702 -11.729 -2.000 1.00 0.00 A ATOM 635 HA TYR A 45 1.690 -9.492 -0.280 1.00 0.00 A ATOM 636 HB2 TYR A 45 0.064 -9.753 -2.118 1.00 0.00 A ATOM 637 HB1 TYR A 45 -0.681 -11.111 -1.292 1.00 0.00 A ATOM 638 HD1 TYR A 45 0.162 -7.483 -0.602 1.00 0.00 A ATOM 639 HD2 TYR A 45 -2.668 -10.656 -0.091 1.00 0.00 A ATOM 640 HE1 TYR A 45 -1.370 -5.942 0.543 1.00 0.00 A ATOM 641 HE2 TYR A 45 -4.193 -9.108 1.052 1.00 0.00 A ATOM 642 HH TYR A 45 -3.734 -5.721 1.046 1.00 0.00 A ATOM 643 N TYR A 45 2.053 -11.340 -1.174 1.00 0.00 A ATOM 644 O TYR A 45 0.247 -12.057 1.174 1.00 0.00 A ATOM 645 OH TYR A 45 -3.731 -6.564 1.514 1.00 0.00 A ATOM 646 C VAL A 46 -0.117 -9.921 4.038 1.00 0.00 A ATOM 647 CA VAL A 46 1.129 -10.650 3.483 1.00 0.00 A ATOM 648 CB VAL A 46 2.395 -10.299 4.359 1.00 0.00 A ATOM 649 CG1 VAL A 46 2.241 -10.751 5.835 1.00 0.00 A ATOM 650 CG2 VAL A 46 3.670 -10.891 3.729 1.00 0.00 A ATOM 651 HN VAL A 46 1.856 -9.474 1.867 1.00 0.00 A ATOM 652 HA VAL A 46 0.967 -11.723 3.536 1.00 0.00 A ATOM 653 HB VAL A 46 2.507 -9.217 4.360 1.00 0.00 A ATOM 654 HG11 VAL A 46 1.377 -10.270 6.275 1.00 0.00 A ATOM 655 HG12 VAL A 46 3.125 -10.472 6.399 1.00 0.00 A ATOM 656 HG13 VAL A 46 2.115 -11.826 5.881 1.00 0.00 A ATOM 657 HG21 VAL A 46 4.538 -10.612 4.318 1.00 0.00 A ATOM 658 HG22 VAL A 46 3.790 -10.510 2.722 1.00 0.00 A ATOM 659 HG23 VAL A 46 3.596 -11.972 3.694 1.00 0.00 A ATOM 660 N VAL A 46 1.344 -10.283 2.064 1.00 0.00 A ATOM 661 O VAL A 46 -1.055 -10.553 4.543 1.00 0.00 A ATOM 662 C GLY A 47 -1.001 -6.242 4.172 1.00 0.00 A ATOM 663 CA GLY A 47 -1.199 -7.738 4.435 1.00 0.00 A ATOM 664 HN GLY A 47 0.640 -8.152 3.451 1.00 0.00 A ATOM 665 HA2 GLY A 47 -2.130 -8.049 3.973 1.00 0.00 A ATOM 666 HA1 GLY A 47 -1.277 -7.894 5.505 1.00 0.00 A ATOM 667 N GLY A 47 -0.112 -8.578 3.915 1.00 0.00 A ATOM 668 O GLY A 47 0.060 -5.816 3.701 1.00 0.00 A ATOM 669 C THR A 48 -2.627 -3.286 5.570 1.00 0.00 A ATOM 670 CA THR A 48 -2.034 -3.971 4.320 1.00 0.00 A ATOM 671 CB THR A 48 -2.853 -3.544 3.042 1.00 0.00 A ATOM 672 CG2 THR A 48 -2.982 -2.014 2.882 1.00 0.00 A ATOM 673 HN THR A 48 -2.841 -5.865 4.868 1.00 0.00 A ATOM 674 HA THR A 48 -1.005 -3.637 4.196 1.00 0.00 A ATOM 675 HB THR A 48 -3.851 -3.966 3.121 1.00 0.00 A ATOM 676 HG1 THR A 48 -1.330 -3.759 1.800 1.00 0.00 A ATOM 677 HG21 THR A 48 -3.482 -1.594 3.747 1.00 0.00 A ATOM 678 HG22 THR A 48 -3.560 -1.787 1.996 1.00 0.00 A ATOM 679 HG23 THR A 48 -1.998 -1.570 2.788 1.00 0.00 A ATOM 680 N THR A 48 -2.035 -5.445 4.495 1.00 0.00 A ATOM 681 O THR A 48 -3.610 -3.769 6.136 1.00 0.00 A ATOM 682 OG1 THR A 48 -2.234 -4.081 1.859 1.00 0.00 A ATOM 683 C ASP A 49 -2.591 0.153 6.734 1.00 0.00 A ATOM 684 CA ASP A 49 -2.505 -1.341 7.125 1.00 0.00 A ATOM 685 CB ASP A 49 -1.628 -1.561 8.380 1.00 0.00 A ATOM 686 CG ASP A 49 -0.147 -1.254 8.159 1.00 0.00 A ATOM 687 HN ASP A 49 -1.221 -1.856 5.499 1.00 0.00 A ATOM 688 HA ASP A 49 -3.519 -1.671 7.356 1.00 0.00 A ATOM 689 HB2 ASP A 49 -1.994 -0.931 9.180 1.00 0.00 A ATOM 690 HB1 ASP A 49 -1.725 -2.594 8.693 1.00 0.00 A ATOM 691 N ASP A 49 -2.023 -2.159 5.984 1.00 0.00 A ATOM 692 O ASP A 49 -1.883 0.609 5.831 1.00 0.00 A ATOM 693 OD1 ASP A 49 0.256 -0.085 8.335 1.00 0.00 A ATOM 694 OD2 ASP A 49 0.623 -2.184 7.831 1.00 0.00 A ATOM 695 C GLY A 50 -5.154 2.151 6.133 1.00 0.00 A ATOM 696 CA GLY A 50 -3.889 2.239 6.980 1.00 0.00 A ATOM 697 HN GLY A 50 -3.862 0.519 8.236 1.00 0.00 A ATOM 698 HA2 GLY A 50 -4.098 2.839 7.850 1.00 0.00 A ATOM 699 HA1 GLY A 50 -3.089 2.704 6.406 1.00 0.00 A ATOM 700 N GLY A 50 -3.478 0.894 7.417 1.00 0.00 A ATOM 701 O GLY A 50 -6.094 1.464 6.555 1.00 0.00 A ATOM 702 C GLY A 51 -6.906 1.379 3.867 1.00 0.00 A ATOM 703 CA GLY A 51 -6.044 2.658 3.822 1.00 0.00 A ATOM 704 HN GLY A 51 -4.843 3.849 5.116 1.00 0.00 A ATOM 705 HA2 GLY A 51 -6.691 3.505 3.649 1.00 0.00 A ATOM 706 HA1 GLY A 51 -5.368 2.586 2.974 1.00 0.00 A ATOM 707 N GLY A 51 -5.229 2.955 5.038 1.00 0.00 A ATOM 708 O GLY A 51 -6.362 0.265 3.925 1.00 0.00 A ATOM 709 C VAL A 52 -9.130 -0.638 2.995 1.00 0.00 A ATOM 710 CA VAL A 52 -9.212 0.466 4.082 1.00 0.00 A ATOM 711 CB VAL A 52 -10.684 1.037 4.176 1.00 0.00 A ATOM 712 CG1 VAL A 52 -11.709 -0.066 4.543 1.00 0.00 A ATOM 713 CG2 VAL A 52 -10.760 2.215 5.177 1.00 0.00 A ATOM 714 HN VAL A 52 -8.562 2.414 3.487 1.00 0.00 A ATOM 715 HA VAL A 52 -8.956 0.034 5.049 1.00 0.00 A ATOM 716 HB VAL A 52 -10.957 1.423 3.193 1.00 0.00 A ATOM 717 HG11 VAL A 52 -12.704 0.362 4.586 1.00 0.00 A ATOM 718 HG12 VAL A 52 -11.464 -0.492 5.508 1.00 0.00 A ATOM 719 HG13 VAL A 52 -11.694 -0.850 3.793 1.00 0.00 A ATOM 720 HG21 VAL A 52 -10.080 2.999 4.869 1.00 0.00 A ATOM 721 HG22 VAL A 52 -10.484 1.873 6.166 1.00 0.00 A ATOM 722 HG23 VAL A 52 -11.769 2.610 5.206 1.00 0.00 A ATOM 723 N VAL A 52 -8.237 1.549 3.803 1.00 0.00 A ATOM 724 O VAL A 52 -9.579 -0.445 1.865 1.00 0.00 A ATOM 725 C VAL A 53 -9.561 -3.698 2.082 1.00 0.00 A ATOM 726 CA VAL A 53 -8.270 -2.888 2.397 1.00 0.00 A ATOM 727 CB VAL A 53 -7.112 -3.831 2.919 1.00 0.00 A ATOM 728 CG1 VAL A 53 -7.479 -4.535 4.246 1.00 0.00 A ATOM 729 CG2 VAL A 53 -6.673 -4.849 1.839 1.00 0.00 A ATOM 730 HN VAL A 53 -8.299 -1.921 4.294 1.00 0.00 A ATOM 731 HA VAL A 53 -7.924 -2.428 1.471 1.00 0.00 A ATOM 732 HB VAL A 53 -6.253 -3.195 3.130 1.00 0.00 A ATOM 733 HG11 VAL A 53 -6.647 -5.142 4.583 1.00 0.00 A ATOM 734 HG12 VAL A 53 -8.345 -5.169 4.097 1.00 0.00 A ATOM 735 HG13 VAL A 53 -7.708 -3.792 4.999 1.00 0.00 A ATOM 736 HG21 VAL A 53 -5.853 -5.452 2.214 1.00 0.00 A ATOM 737 HG22 VAL A 53 -6.347 -4.323 0.952 1.00 0.00 A ATOM 738 HG23 VAL A 53 -7.504 -5.498 1.583 1.00 0.00 A ATOM 739 N VAL A 53 -8.541 -1.794 3.355 1.00 0.00 A ATOM 740 O VAL A 53 -10.393 -3.944 2.971 1.00 0.00 A ATOM 741 C SER A 54 -10.853 -6.317 0.817 1.00 0.00 A ATOM 742 CA SER A 54 -10.904 -4.851 0.329 1.00 0.00 A ATOM 743 CB SER A 54 -10.970 -4.809 -1.214 1.00 0.00 A ATOM 744 HN SER A 54 -9.051 -3.812 0.148 1.00 0.00 A ATOM 745 HA SER A 54 -11.798 -4.383 0.727 1.00 0.00 A ATOM 746 HB2 SER A 54 -10.975 -3.778 -1.550 1.00 0.00 A ATOM 747 HB1 SER A 54 -10.102 -5.309 -1.633 1.00 0.00 A ATOM 748 HG SER A 54 -12.038 -5.574 -2.665 1.00 0.00 A ATOM 749 N SER A 54 -9.732 -4.073 0.802 1.00 0.00 A ATOM 750 O SER A 54 -9.800 -6.806 1.247 1.00 0.00 A ATOM 751 OG SER A 54 -12.136 -5.446 -1.711 1.00 0.00 A ATOM 752 C SER A 55 -11.243 -9.401 0.331 1.00 0.00 A ATOM 753 CA SER A 55 -12.132 -8.437 1.159 1.00 0.00 A ATOM 754 CB SER A 55 -13.611 -8.884 1.079 1.00 0.00 A ATOM 755 HN SER A 55 -12.793 -6.575 0.348 1.00 0.00 A ATOM 756 HA SER A 55 -11.815 -8.485 2.200 1.00 0.00 A ATOM 757 HB2 SER A 55 -13.955 -8.819 0.057 1.00 0.00 A ATOM 758 HB1 SER A 55 -13.706 -9.909 1.423 1.00 0.00 A ATOM 759 HG SER A 55 -14.616 -8.502 2.729 1.00 0.00 A ATOM 760 N SER A 55 -12.001 -7.022 0.719 1.00 0.00 A ATOM 761 O SER A 55 -10.838 -10.458 0.827 1.00 0.00 A ATOM 762 OG SER A 55 -14.452 -8.063 1.882 1.00 0.00 A ATOM 763 C ASP A 56 -8.554 -9.482 -1.565 1.00 0.00 A ATOM 764 CA ASP A 56 -10.055 -9.808 -1.821 1.00 0.00 A ATOM 765 CB ASP A 56 -10.427 -9.552 -3.304 1.00 0.00 A ATOM 766 CG ASP A 56 -10.414 -8.061 -3.691 1.00 0.00 A ATOM 767 HN ASP A 56 -11.376 -8.219 -1.288 1.00 0.00 A ATOM 768 HA ASP A 56 -10.209 -10.865 -1.609 1.00 0.00 A ATOM 769 HB2 ASP A 56 -9.726 -10.081 -3.945 1.00 0.00 A ATOM 770 HB1 ASP A 56 -11.421 -9.952 -3.488 1.00 0.00 A ATOM 771 N ASP A 56 -10.960 -9.034 -0.933 1.00 0.00 A ATOM 772 O ASP A 56 -7.674 -10.247 -1.981 1.00 0.00 A ATOM 773 OD1 ASP A 56 -9.331 -7.517 -3.994 1.00 0.00 A ATOM 774 OD2 ASP A 56 -11.486 -7.427 -3.701 1.00 0.00 A ATOM 775 C GLY A 57 -6.097 -7.276 -1.730 1.00 0.00 A ATOM 776 CA GLY A 57 -6.897 -7.908 -0.571 1.00 0.00 A ATOM 777 HN GLY A 57 -9.023 -7.760 -0.632 1.00 0.00 A ATOM 778 HA2 GLY A 57 -6.959 -7.183 0.227 1.00 0.00 A ATOM 779 HA1 GLY A 57 -6.350 -8.766 -0.197 1.00 0.00 A ATOM 780 N GLY A 57 -8.276 -8.328 -0.910 1.00 0.00 A ATOM 781 O GLY A 57 -5.121 -6.555 -1.493 1.00 0.00 A ATOM 782 C LYS A 58 -6.100 -5.602 -4.528 1.00 0.00 A ATOM 783 CA LYS A 58 -5.815 -7.086 -4.208 1.00 0.00 A ATOM 784 CB LYS A 58 -6.247 -7.965 -5.408 1.00 0.00 A ATOM 785 CD LYS A 58 -6.616 -10.347 -6.349 1.00 0.00 A ATOM 786 CE LYS A 58 -8.161 -10.470 -6.279 1.00 0.00 A ATOM 787 CG LYS A 58 -6.001 -9.477 -5.220 1.00 0.00 A ATOM 788 HN LYS A 58 -7.351 -8.043 -3.093 1.00 0.00 A ATOM 789 HA LYS A 58 -4.748 -7.212 -4.050 1.00 0.00 A ATOM 790 HB2 LYS A 58 -7.308 -7.814 -5.581 1.00 0.00 A ATOM 791 HB1 LYS A 58 -5.704 -7.641 -6.293 1.00 0.00 A ATOM 792 HD2 LYS A 58 -6.351 -9.918 -7.308 1.00 0.00 A ATOM 793 HD1 LYS A 58 -6.186 -11.344 -6.286 1.00 0.00 A ATOM 794 HE2 LYS A 58 -8.484 -11.176 -7.032 1.00 0.00 A ATOM 795 HE1 LYS A 58 -8.438 -10.851 -5.302 1.00 0.00 A ATOM 796 HG2 LYS A 58 -4.931 -9.652 -5.196 1.00 0.00 A ATOM 797 HG1 LYS A 58 -6.426 -9.786 -4.267 1.00 0.00 A ATOM 798 HZ1 LYS A 58 -8.553 -8.744 -7.389 1.00 0.00 A ATOM 799 HZ2 LYS A 58 -8.730 -8.529 -5.718 1.00 0.00 A ATOM 800 HZ3 LYS A 58 -9.905 -9.359 -6.594 1.00 0.00 A ATOM 801 N LYS A 58 -6.521 -7.538 -2.982 1.00 0.00 A ATOM 802 NZ LYS A 58 -8.885 -9.185 -6.509 1.00 0.00 A ATOM 803 O LYS A 58 -5.420 -5.009 -5.359 1.00 0.00 A ATOM 804 C THR A 59 -7.643 -2.986 -2.583 1.00 0.00 A ATOM 805 CA THR A 59 -7.483 -3.592 -3.998 1.00 0.00 A ATOM 806 CB THR A 59 -8.776 -3.317 -4.848 1.00 0.00 A ATOM 807 CG2 THR A 59 -8.597 -3.739 -6.323 1.00 0.00 A ATOM 808 HN THR A 59 -7.752 -5.622 -3.392 1.00 0.00 A ATOM 809 HA THR A 59 -6.646 -3.087 -4.483 1.00 0.00 A ATOM 810 HB THR A 59 -8.985 -2.248 -4.825 1.00 0.00 A ATOM 811 HG1 THR A 59 -10.151 -4.754 -4.839 1.00 0.00 A ATOM 812 HG21 THR A 59 -9.497 -3.509 -6.880 1.00 0.00 A ATOM 813 HG22 THR A 59 -8.409 -4.803 -6.376 1.00 0.00 A ATOM 814 HG23 THR A 59 -7.761 -3.205 -6.759 1.00 0.00 A ATOM 815 N THR A 59 -7.159 -5.040 -3.915 1.00 0.00 A ATOM 816 O THR A 59 -7.973 -3.691 -1.622 1.00 0.00 A ATOM 817 OG1 THR A 59 -9.909 -4.006 -4.280 1.00 0.00 A ATOM 818 C VAL A 60 -8.045 0.465 -1.370 1.00 0.00 A ATOM 819 CA VAL A 60 -7.372 -0.924 -1.178 1.00 0.00 A ATOM 820 CB VAL A 60 -5.892 -0.707 -0.638 1.00 0.00 A ATOM 821 CG1 VAL A 60 -5.871 0.107 0.674 1.00 0.00 A ATOM 822 CG2 VAL A 60 -5.130 -2.043 -0.451 1.00 0.00 A ATOM 823 HN VAL A 60 -7.153 -1.176 -3.280 1.00 0.00 A ATOM 824 HA VAL A 60 -7.933 -1.495 -0.437 1.00 0.00 A ATOM 825 HB VAL A 60 -5.353 -0.128 -1.387 1.00 0.00 A ATOM 826 HG11 VAL A 60 -4.848 0.251 1.002 1.00 0.00 A ATOM 827 HG12 VAL A 60 -6.420 -0.423 1.446 1.00 0.00 A ATOM 828 HG13 VAL A 60 -6.332 1.074 0.513 1.00 0.00 A ATOM 829 HG21 VAL A 60 -5.105 -2.581 -1.390 1.00 0.00 A ATOM 830 HG22 VAL A 60 -5.628 -2.651 0.294 1.00 0.00 A ATOM 831 HG23 VAL A 60 -4.114 -1.844 -0.128 1.00 0.00 A ATOM 832 N VAL A 60 -7.371 -1.671 -2.465 1.00 0.00 A ATOM 833 O VAL A 60 -7.551 1.284 -2.154 1.00 0.00 A ATOM 834 C THR A 61 -9.102 3.006 0.366 1.00 0.00 A ATOM 835 CA THR A 61 -9.807 2.073 -0.656 1.00 0.00 A ATOM 836 CB THR A 61 -11.351 2.007 -0.353 1.00 0.00 A ATOM 837 CG2 THR A 61 -12.107 1.216 -1.432 1.00 0.00 A ATOM 838 HN THR A 61 -9.563 0.030 -0.108 1.00 0.00 A ATOM 839 HA THR A 61 -9.685 2.498 -1.654 1.00 0.00 A ATOM 840 HB THR A 61 -11.744 3.019 -0.337 1.00 0.00 A ATOM 841 HG1 THR A 61 -11.298 2.000 1.627 1.00 0.00 A ATOM 842 HG21 THR A 61 -11.976 1.693 -2.397 1.00 0.00 A ATOM 843 HG22 THR A 61 -13.162 1.185 -1.193 1.00 0.00 A ATOM 844 HG23 THR A 61 -11.725 0.202 -1.479 1.00 0.00 A ATOM 845 N THR A 61 -9.164 0.734 -0.657 1.00 0.00 A ATOM 846 O THR A 61 -9.295 2.903 1.575 1.00 0.00 A ATOM 847 OG1 THR A 61 -11.604 1.406 0.929 1.00 0.00 A ATOM 848 C ILE A 62 -8.228 6.213 0.773 1.00 0.00 A ATOM 849 CA ILE A 62 -7.463 4.873 0.613 1.00 0.00 A ATOM 850 CB ILE A 62 -6.106 5.086 -0.163 1.00 0.00 A ATOM 851 CD1 ILE A 62 -4.153 3.730 -1.213 1.00 0.00 A ATOM 852 CG1 ILE A 62 -5.397 3.705 -0.353 1.00 0.00 A ATOM 853 CG2 ILE A 62 -5.177 6.112 0.528 1.00 0.00 A ATOM 854 HN ILE A 62 -8.219 3.953 -1.136 1.00 0.00 A ATOM 855 HA ILE A 62 -7.245 4.459 1.593 1.00 0.00 A ATOM 856 HB ILE A 62 -6.350 5.481 -1.146 1.00 0.00 A ATOM 857 HD11 ILE A 62 -4.407 4.068 -2.208 1.00 0.00 A ATOM 858 HD12 ILE A 62 -3.739 2.733 -1.270 1.00 0.00 A ATOM 859 HD13 ILE A 62 -3.421 4.396 -0.780 1.00 0.00 A ATOM 860 HG12 ILE A 62 -5.111 3.309 0.612 1.00 0.00 A ATOM 861 HG11 ILE A 62 -6.093 3.013 -0.817 1.00 0.00 A ATOM 862 HG21 ILE A 62 -4.272 6.240 -0.054 1.00 0.00 A ATOM 863 HG22 ILE A 62 -4.914 5.765 1.520 1.00 0.00 A ATOM 864 HG23 ILE A 62 -5.682 7.068 0.611 1.00 0.00 A ATOM 865 N ILE A 62 -8.279 3.909 -0.161 1.00 0.00 A ATOM 866 O ILE A 62 -9.056 6.553 -0.075 1.00 0.00 A ATOM 867 C THR A 63 -7.543 9.257 2.717 1.00 0.00 A ATOM 868 CA THR A 63 -8.572 8.314 2.060 1.00 0.00 A ATOM 869 CB THR A 63 -9.893 8.300 2.911 1.00 0.00 A ATOM 870 CG2 THR A 63 -10.562 9.691 2.953 1.00 0.00 A ATOM 871 HN THR A 63 -7.401 6.593 2.573 1.00 0.00 A ATOM 872 HA THR A 63 -8.815 8.708 1.070 1.00 0.00 A ATOM 873 HB THR A 63 -9.654 7.996 3.925 1.00 0.00 A ATOM 874 HG1 THR A 63 -10.594 7.143 1.456 1.00 0.00 A ATOM 875 HG21 THR A 63 -11.471 9.644 3.539 1.00 0.00 A ATOM 876 HG22 THR A 63 -10.805 10.008 1.943 1.00 0.00 A ATOM 877 HG23 THR A 63 -9.885 10.409 3.399 1.00 0.00 A ATOM 878 N THR A 63 -7.990 6.956 1.872 1.00 0.00 A ATOM 879 O THR A 63 -6.925 8.908 3.724 1.00 0.00 A ATOM 880 OG1 THR A 63 -10.834 7.354 2.366 1.00 0.00 A ATOM 881 C PHE A 64 -6.704 12.091 3.915 1.00 0.00 A ATOM 882 CA PHE A 64 -6.386 11.454 2.537 1.00 0.00 A ATOM 883 CB PHE A 64 -6.298 12.540 1.431 1.00 0.00 A ATOM 884 CD1 PHE A 64 -4.905 11.500 -0.421 1.00 0.00 A ATOM 885 CD2 PHE A 64 -7.236 11.849 -0.839 1.00 0.00 A ATOM 886 CE1 PHE A 64 -4.769 10.950 -1.677 1.00 0.00 A ATOM 887 CE2 PHE A 64 -7.095 11.295 -2.094 1.00 0.00 A ATOM 888 CG PHE A 64 -6.140 11.959 0.026 1.00 0.00 A ATOM 889 CZ PHE A 64 -5.859 10.853 -2.514 1.00 0.00 A ATOM 890 HN PHE A 64 -8.045 10.713 1.444 1.00 0.00 A ATOM 891 HA PHE A 64 -5.431 10.938 2.597 1.00 0.00 A ATOM 892 HB2 PHE A 64 -7.198 13.146 1.448 1.00 0.00 A ATOM 893 HB1 PHE A 64 -5.445 13.185 1.626 1.00 0.00 A ATOM 894 HD1 PHE A 64 -4.039 11.572 0.229 1.00 0.00 A ATOM 895 HD2 PHE A 64 -8.209 12.201 -0.517 1.00 0.00 A ATOM 896 HE1 PHE A 64 -3.801 10.597 -2.009 1.00 0.00 A ATOM 897 HE2 PHE A 64 -7.955 11.208 -2.753 1.00 0.00 A ATOM 898 HZ PHE A 64 -5.748 10.418 -3.499 1.00 0.00 A ATOM 899 N PHE A 64 -7.413 10.465 2.149 1.00 0.00 A ATOM 900 O PHE A 64 -7.855 12.444 4.195 1.00 0.00 A ATOM 901 C ALA A 65 -4.756 13.836 6.458 1.00 0.00 A ATOM 902 CA ALA A 65 -5.834 12.779 6.140 1.00 0.00 A ATOM 903 CB ALA A 65 -5.783 11.636 7.172 1.00 0.00 A ATOM 904 HN ALA A 65 -4.779 11.973 4.466 1.00 0.00 A ATOM 905 HA ALA A 65 -6.813 13.251 6.213 1.00 0.00 A ATOM 906 HB1 ALA A 65 -5.945 12.030 8.169 1.00 0.00 A ATOM 907 HB2 ALA A 65 -4.816 11.148 7.135 1.00 0.00 A ATOM 908 HB3 ALA A 65 -6.555 10.909 6.949 1.00 0.00 A ATOM 909 N ALA A 65 -5.674 12.238 4.767 1.00 0.00 A ATOM 910 O ALA A 65 -3.573 13.620 6.195 1.00 0.00 A ATOM 911 C ALA A 66 -3.733 15.659 8.920 1.00 0.00 A ATOM 912 CA ALA A 66 -4.253 16.034 7.509 1.00 0.00 A ATOM 913 CB ALA A 66 -4.951 17.404 7.523 1.00 0.00 A ATOM 914 HN ALA A 66 -6.141 15.184 7.004 1.00 0.00 A ATOM 915 HA ALA A 66 -3.402 16.099 6.836 1.00 0.00 A ATOM 916 HB1 ALA A 66 -5.290 17.651 6.524 1.00 0.00 A ATOM 917 HB2 ALA A 66 -4.261 18.169 7.860 1.00 0.00 A ATOM 918 HB3 ALA A 66 -5.804 17.376 8.191 1.00 0.00 A ATOM 919 N ALA A 66 -5.178 15.000 6.985 1.00 0.00 A ATOM 920 O ALA A 66 -2.690 16.154 9.363 1.00 0.00 A ATOM 921 C ASP A 67 -3.056 13.118 10.806 1.00 0.00 A ATOM 922 CA ASP A 67 -4.113 14.247 10.940 1.00 0.00 A ATOM 923 CB ASP A 67 -5.385 13.712 11.647 1.00 0.00 A ATOM 924 CG ASP A 67 -6.480 14.779 11.783 1.00 0.00 A ATOM 925 HN ASP A 67 -5.333 14.492 9.223 1.00 0.00 A ATOM 926 HA ASP A 67 -3.694 15.058 11.533 1.00 0.00 A ATOM 927 HB2 ASP A 67 -5.785 12.875 11.076 1.00 0.00 A ATOM 928 HB1 ASP A 67 -5.120 13.354 12.636 1.00 0.00 A ATOM 929 N ASP A 67 -4.483 14.781 9.613 1.00 0.00 A ATOM 930 O ASP A 67 -1.925 13.237 11.290 1.00 0.00 A ATOM 931 OD1 ASP A 67 -7.277 14.951 10.835 1.00 0.00 A ATOM 932 OD2 ASP A 67 -6.535 15.468 12.821 1.00 0.00 A ATOM 933 C ASP A 68 -1.592 11.034 8.770 1.00 0.00 A ATOM 934 CA ASP A 68 -2.612 10.838 9.903 1.00 0.00 A ATOM 935 CB ASP A 68 -3.523 9.625 9.586 1.00 0.00 A ATOM 936 CG ASP A 68 -4.494 9.310 10.734 1.00 0.00 A ATOM 937 HN ASP A 68 -4.358 12.021 9.753 1.00 0.00 A ATOM 938 HA ASP A 68 -2.065 10.620 10.814 1.00 0.00 A ATOM 939 HB2 ASP A 68 -4.100 9.842 8.690 1.00 0.00 A ATOM 940 HB1 ASP A 68 -2.906 8.750 9.395 1.00 0.00 A ATOM 941 N ASP A 68 -3.451 12.034 10.119 1.00 0.00 A ATOM 942 O ASP A 68 -0.413 10.711 8.949 1.00 0.00 A ATOM 943 OD1 ASP A 68 -5.573 9.934 10.795 1.00 0.00 A ATOM 944 OD2 ASP A 68 -4.169 8.458 11.591 1.00 0.00 A ATOM 945 C SER A 69 -1.314 9.931 6.019 1.00 0.00 A ATOM 946 CA SER A 69 -1.384 11.432 6.304 1.00 0.00 A ATOM 947 CB SER A 69 0.021 12.090 6.222 1.00 0.00 A ATOM 948 HN SER A 69 -2.841 12.177 7.676 1.00 0.00 A ATOM 949 HA SER A 69 -2.031 11.895 5.561 1.00 0.00 A ATOM 950 HB2 SER A 69 0.633 11.745 7.043 1.00 0.00 A ATOM 951 HB1 SER A 69 0.498 11.822 5.286 1.00 0.00 A ATOM 952 HG SER A 69 0.457 13.875 5.564 1.00 0.00 A ATOM 953 N SER A 69 -2.047 11.611 7.627 1.00 0.00 A ATOM 954 O SER A 69 -0.395 9.271 6.483 1.00 0.00 A ATOM 955 OG SER A 69 -0.061 13.500 6.290 1.00 0.00 A ATOM 956 C ASP A 70 -1.551 7.077 4.738 1.00 0.00 A ATOM 957 CA ASP A 70 -2.673 7.993 5.280 1.00 0.00 A ATOM 958 CB ASP A 70 -4.021 7.803 4.518 1.00 0.00 A ATOM 959 CG ASP A 70 -4.713 6.440 4.747 1.00 0.00 A ATOM 960 HN ASP A 70 -2.671 9.980 4.573 1.00 0.00 A ATOM 961 HA ASP A 70 -2.840 7.736 6.327 1.00 0.00 A ATOM 962 HB2 ASP A 70 -4.712 8.574 4.837 1.00 0.00 A ATOM 963 HB1 ASP A 70 -3.839 7.927 3.453 1.00 0.00 A ATOM 964 N ASP A 70 -2.277 9.415 5.245 1.00 0.00 A ATOM 965 O ASP A 70 -1.513 6.725 3.552 1.00 0.00 A ATOM 966 OD1 ASP A 70 -4.561 5.855 5.843 1.00 0.00 A ATOM 967 OD2 ASP A 70 -5.456 5.974 3.859 1.00 0.00 A ATOM 968 C ASN A 71 0.043 4.421 5.164 1.00 0.00 A ATOM 969 CA ASN A 71 0.542 5.879 5.330 1.00 0.00 A ATOM 970 CB ASN A 71 1.641 5.953 6.431 1.00 0.00 A ATOM 971 CG ASN A 71 2.256 7.350 6.597 1.00 0.00 A ATOM 972 HN ASN A 71 -0.657 7.192 6.531 1.00 0.00 A ATOM 973 HA ASN A 71 0.978 6.209 4.384 1.00 0.00 A ATOM 974 HB2 ASN A 71 1.210 5.655 7.380 1.00 0.00 A ATOM 975 HB1 ASN A 71 2.438 5.261 6.184 1.00 0.00 A ATOM 976 HD21 ASN A 71 1.093 7.747 8.145 1.00 0.00 A ATOM 977 HD22 ASN A 71 2.180 9.000 7.683 1.00 0.00 A ATOM 978 N ASN A 71 -0.596 6.776 5.631 1.00 0.00 A ATOM 979 ND2 ASN A 71 1.798 8.105 7.573 1.00 0.00 A ATOM 980 O ASN A 71 -0.186 3.711 6.153 1.00 0.00 A ATOM 981 OD1 ASN A 71 3.165 7.737 5.873 1.00 0.00 A ATOM 982 C VAL A 72 0.636 1.750 3.392 1.00 0.00 A ATOM 983 CA VAL A 72 -0.609 2.654 3.550 1.00 0.00 A ATOM 984 CB VAL A 72 -1.452 2.691 2.215 1.00 0.00 A ATOM 985 CG1 VAL A 72 -1.939 1.286 1.787 1.00 0.00 A ATOM 986 CG2 VAL A 72 -2.639 3.675 2.353 1.00 0.00 A ATOM 987 HN VAL A 72 0.017 4.637 3.172 1.00 0.00 A ATOM 988 HA VAL A 72 -1.241 2.268 4.352 1.00 0.00 A ATOM 989 HB VAL A 72 -0.805 3.067 1.422 1.00 0.00 A ATOM 990 HG11 VAL A 72 -1.086 0.642 1.611 1.00 0.00 A ATOM 991 HG12 VAL A 72 -2.519 1.359 0.873 1.00 0.00 A ATOM 992 HG13 VAL A 72 -2.556 0.858 2.566 1.00 0.00 A ATOM 993 HG21 VAL A 72 -2.266 4.668 2.571 1.00 0.00 A ATOM 994 HG22 VAL A 72 -3.291 3.355 3.156 1.00 0.00 A ATOM 995 HG23 VAL A 72 -3.203 3.704 1.427 1.00 0.00 A ATOM 996 N VAL A 72 -0.168 4.013 3.903 1.00 0.00 A ATOM 997 O VAL A 72 1.464 1.970 2.502 1.00 0.00 A ATOM 998 C VAL A 73 1.594 -1.558 3.787 1.00 0.00 A ATOM 999 CA VAL A 73 1.949 -0.149 4.307 1.00 0.00 A ATOM 1000 CB VAL A 73 2.517 -0.233 5.776 1.00 0.00 A ATOM 1001 CG1 VAL A 73 3.759 -1.153 5.863 1.00 0.00 A ATOM 1002 CG2 VAL A 73 2.829 1.177 6.342 1.00 0.00 A ATOM 1003 HN VAL A 73 0.026 0.542 4.881 1.00 0.00 A ATOM 1004 HA VAL A 73 2.727 0.276 3.669 1.00 0.00 A ATOM 1005 HB VAL A 73 1.736 -0.673 6.406 1.00 0.00 A ATOM 1006 HG11 VAL A 73 4.110 -1.200 6.888 1.00 0.00 A ATOM 1007 HG12 VAL A 73 4.551 -0.763 5.235 1.00 0.00 A ATOM 1008 HG13 VAL A 73 3.501 -2.152 5.532 1.00 0.00 A ATOM 1009 HG21 VAL A 73 3.179 1.091 7.366 1.00 0.00 A ATOM 1010 HG22 VAL A 73 1.933 1.784 6.325 1.00 0.00 A ATOM 1011 HG23 VAL A 73 3.594 1.652 5.742 1.00 0.00 A ATOM 1012 N VAL A 73 0.760 0.727 4.254 1.00 0.00 A ATOM 1013 O VAL A 73 0.840 -2.296 4.433 1.00 0.00 A ATOM 1014 C ILE A 74 3.105 -4.164 2.221 1.00 0.00 A ATOM 1015 CA ILE A 74 1.892 -3.230 1.974 1.00 0.00 A ATOM 1016 CB ILE A 74 1.596 -3.071 0.432 1.00 0.00 A ATOM 1017 CD1 ILE A 74 0.021 -1.815 -1.231 1.00 0.00 A ATOM 1018 CG1 ILE A 74 0.381 -2.101 0.217 1.00 0.00 A ATOM 1019 CG2 ILE A 74 1.343 -4.451 -0.235 1.00 0.00 A ATOM 1020 HN ILE A 74 2.733 -1.288 2.153 1.00 0.00 A ATOM 1021 HA ILE A 74 1.009 -3.675 2.437 1.00 0.00 A ATOM 1022 HB ILE A 74 2.477 -2.634 -0.034 1.00 0.00 A ATOM 1023 HD11 ILE A 74 -0.273 -2.731 -1.724 1.00 0.00 A ATOM 1024 HD12 ILE A 74 0.874 -1.388 -1.740 1.00 0.00 A ATOM 1025 HD13 ILE A 74 -0.800 -1.113 -1.262 1.00 0.00 A ATOM 1026 HG12 ILE A 74 -0.499 -2.520 0.686 1.00 0.00 A ATOM 1027 HG11 ILE A 74 0.603 -1.150 0.687 1.00 0.00 A ATOM 1028 HG21 ILE A 74 2.206 -5.092 -0.092 1.00 0.00 A ATOM 1029 HG22 ILE A 74 1.177 -4.321 -1.297 1.00 0.00 A ATOM 1030 HG23 ILE A 74 0.472 -4.920 0.207 1.00 0.00 A ATOM 1031 N ILE A 74 2.134 -1.918 2.608 1.00 0.00 A ATOM 1032 O ILE A 74 4.188 -3.965 1.666 1.00 0.00 A ATOM 1033 C HIS A 75 4.075 -7.278 2.474 1.00 0.00 A ATOM 1034 CA HIS A 75 3.931 -6.132 3.511 1.00 0.00 A ATOM 1035 CB HIS A 75 3.537 -6.713 4.895 1.00 0.00 A ATOM 1036 CD2 HIS A 75 2.435 -4.765 6.264 1.00 0.00 A ATOM 1037 CE1 HIS A 75 3.920 -4.621 7.862 1.00 0.00 A ATOM 1038 CG HIS A 75 3.401 -5.689 6.004 1.00 0.00 A ATOM 1039 HN HIS A 75 1.989 -5.290 3.429 1.00 0.00 A ATOM 1040 HA HIS A 75 4.878 -5.605 3.603 1.00 0.00 A ATOM 1041 HB2 HIS A 75 2.583 -7.223 4.808 1.00 0.00 A ATOM 1042 HB1 HIS A 75 4.284 -7.435 5.202 1.00 0.00 A ATOM 1043 HD1 HIS A 75 5.121 -6.106 7.146 1.00 0.00 A ATOM 1044 HD2 HIS A 75 1.549 -4.572 5.671 1.00 0.00 A ATOM 1045 HE1 HIS A 75 4.446 -4.303 8.750 1.00 0.00 A ATOM 1046 HE2 HIS A 75 2.371 -3.299 7.759 1.00 0.00 A ATOM 1047 N HIS A 75 2.894 -5.170 3.082 1.00 0.00 A ATOM 1048 ND1 HIS A 75 4.312 -5.565 7.031 1.00 0.00 A ATOM 1049 NE2 HIS A 75 2.789 -4.122 7.422 1.00 0.00 A ATOM 1050 O HIS A 75 3.062 -7.840 2.042 1.00 0.00 A ATOM 1051 C LEU A 76 6.739 -9.651 1.608 1.00 0.00 A ATOM 1052 CA LEU A 76 5.618 -8.701 1.094 1.00 0.00 A ATOM 1053 CB LEU A 76 6.056 -8.078 -0.274 1.00 0.00 A ATOM 1054 CD1 LEU A 76 5.646 -6.445 -2.218 1.00 0.00 A ATOM 1055 CD2 LEU A 76 3.700 -7.801 -1.277 1.00 0.00 A ATOM 1056 CG LEU A 76 5.042 -7.098 -0.955 1.00 0.00 A ATOM 1057 HN LEU A 76 6.087 -7.126 2.459 1.00 0.00 A ATOM 1058 HA LEU A 76 4.712 -9.281 0.944 1.00 0.00 A ATOM 1059 HB2 LEU A 76 6.987 -7.539 -0.114 1.00 0.00 A ATOM 1060 HB1 LEU A 76 6.257 -8.893 -0.967 1.00 0.00 A ATOM 1061 HD11 LEU A 76 5.886 -7.204 -2.953 1.00 0.00 A ATOM 1062 HD12 LEU A 76 6.549 -5.908 -1.952 1.00 0.00 A ATOM 1063 HD13 LEU A 76 4.936 -5.746 -2.642 1.00 0.00 A ATOM 1064 HD21 LEU A 76 3.263 -8.193 -0.363 1.00 0.00 A ATOM 1065 HD22 LEU A 76 3.862 -8.616 -1.971 1.00 0.00 A ATOM 1066 HD23 LEU A 76 3.014 -7.089 -1.718 1.00 0.00 A ATOM 1067 HG LEU A 76 4.827 -6.296 -0.260 1.00 0.00 A ATOM 1068 N LEU A 76 5.330 -7.617 2.082 1.00 0.00 A ATOM 1069 O LEU A 76 7.752 -9.193 2.107 1.00 0.00 A ATOM 1070 C LYS A 77 8.294 -12.564 0.525 1.00 0.00 A ATOM 1071 CA LYS A 77 7.644 -11.969 1.788 1.00 0.00 A ATOM 1072 CB LYS A 77 7.084 -13.111 2.688 1.00 0.00 A ATOM 1073 CD LYS A 77 6.182 -13.878 4.969 1.00 0.00 A ATOM 1074 CE LYS A 77 5.706 -13.460 6.371 1.00 0.00 A ATOM 1075 CG LYS A 77 6.748 -12.696 4.139 1.00 0.00 A ATOM 1076 HN LYS A 77 5.732 -11.303 1.069 1.00 0.00 A ATOM 1077 HA LYS A 77 8.425 -11.449 2.340 1.00 0.00 A ATOM 1078 HB2 LYS A 77 6.179 -13.499 2.230 1.00 0.00 A ATOM 1079 HB1 LYS A 77 7.816 -13.913 2.730 1.00 0.00 A ATOM 1080 HD2 LYS A 77 5.340 -14.310 4.436 1.00 0.00 A ATOM 1081 HD1 LYS A 77 6.954 -14.632 5.074 1.00 0.00 A ATOM 1082 HE2 LYS A 77 4.916 -12.725 6.269 1.00 0.00 A ATOM 1083 HE1 LYS A 77 5.314 -14.329 6.883 1.00 0.00 A ATOM 1084 HG2 LYS A 77 7.652 -12.327 4.619 1.00 0.00 A ATOM 1085 HG1 LYS A 77 6.015 -11.899 4.109 1.00 0.00 A ATOM 1086 HZ1 LYS A 77 6.451 -12.694 8.162 1.00 0.00 A ATOM 1087 HZ2 LYS A 77 7.101 -11.964 6.789 1.00 0.00 A ATOM 1088 HZ3 LYS A 77 7.604 -13.518 7.242 1.00 0.00 A ATOM 1089 N LYS A 77 6.579 -10.976 1.437 1.00 0.00 A ATOM 1090 NZ LYS A 77 6.792 -12.869 7.196 1.00 0.00 A ATOM 1091 O LYS A 77 7.827 -12.342 -0.579 1.00 0.00 A ATOM 1092 C HIS A 78 9.480 -15.397 -0.691 1.00 0.00 A ATOM 1093 CA HIS A 78 10.075 -13.994 -0.431 1.00 0.00 A ATOM 1094 CB HIS A 78 11.596 -14.091 -0.158 1.00 0.00 A ATOM 1095 CD2 HIS A 78 12.022 -11.569 -0.676 1.00 0.00 A ATOM 1096 CE1 HIS A 78 13.777 -11.278 0.598 1.00 0.00 A ATOM 1097 CG HIS A 78 12.282 -12.752 -0.060 1.00 0.00 A ATOM 1098 HN HIS A 78 9.736 -13.449 1.609 1.00 0.00 A ATOM 1099 HA HIS A 78 9.925 -13.384 -1.324 1.00 0.00 A ATOM 1100 HB2 HIS A 78 11.757 -14.615 0.777 1.00 0.00 A ATOM 1101 HB1 HIS A 78 12.074 -14.649 -0.957 1.00 0.00 A ATOM 1102 HD1 HIS A 78 13.816 -13.190 1.315 1.00 0.00 A ATOM 1103 HD2 HIS A 78 11.199 -11.358 -1.361 1.00 0.00 A ATOM 1104 HE1 HIS A 78 14.620 -10.822 1.100 1.00 0.00 A ATOM 1105 HE2 HIS A 78 12.841 -9.694 -0.277 1.00 0.00 A ATOM 1106 N HIS A 78 9.387 -13.326 0.699 1.00 0.00 A ATOM 1107 ND1 HIS A 78 13.388 -12.529 0.730 1.00 0.00 A ATOM 1108 NE2 HIS A 78 12.966 -10.669 -0.246 1.00 0.00 A ATOM 1109 O HIS A 78 9.368 -16.213 0.233 1.00 0.00 A ATOM 1110 C GLY A 79 9.615 -17.933 -2.873 1.00 0.00 A ATOM 1111 CA GLY A 79 8.547 -16.964 -2.361 1.00 0.00 A ATOM 1112 HN GLY A 79 9.261 -14.986 -2.646 1.00 0.00 A ATOM 1113 HA2 GLY A 79 8.038 -17.417 -1.518 1.00 0.00 A ATOM 1114 HA1 GLY A 79 7.820 -16.789 -3.144 1.00 0.00 A ATOM 1115 N GLY A 79 9.115 -15.668 -1.961 1.00 0.00 A ATOM 1116 O GLY A 79 10.589 -18.219 -2.165 1.00 0.00 A ATOM 1117 C LEU A 80 11.002 -18.681 -6.017 1.00 0.00 A ATOM 1118 CA LEU A 80 10.422 -19.350 -4.749 1.00 0.00 A ATOM 1119 CB LEU A 80 9.755 -20.715 -5.088 1.00 0.00 A ATOM 1120 CD1 LEU A 80 11.881 -22.143 -4.786 1.00 0.00 A ATOM 1121 CD2 LEU A 80 9.895 -23.085 -6.079 1.00 0.00 A ATOM 1122 CG LEU A 80 10.690 -21.808 -5.712 1.00 0.00 A ATOM 1123 HN LEU A 80 8.636 -18.201 -4.607 1.00 0.00 A ATOM 1124 HA LEU A 80 11.237 -19.529 -4.048 1.00 0.00 A ATOM 1125 HB2 LEU A 80 9.329 -21.114 -4.173 1.00 0.00 A ATOM 1126 HB1 LEU A 80 8.940 -20.528 -5.780 1.00 0.00 A ATOM 1127 HD11 LEU A 80 12.463 -21.251 -4.612 1.00 0.00 A ATOM 1128 HD12 LEU A 80 12.510 -22.890 -5.255 1.00 0.00 A ATOM 1129 HD13 LEU A 80 11.517 -22.526 -3.839 1.00 0.00 A ATOM 1130 HD21 LEU A 80 9.114 -22.834 -6.783 1.00 0.00 A ATOM 1131 HD22 LEU A 80 9.451 -23.515 -5.189 1.00 0.00 A ATOM 1132 HD23 LEU A 80 10.561 -23.809 -6.533 1.00 0.00 A ATOM 1133 HG LEU A 80 11.108 -21.416 -6.633 1.00 0.00 A ATOM 1134 N LEU A 80 9.443 -18.443 -4.106 1.00 0.00 A ATOM 1135 O LEU A 80 10.305 -18.533 -7.031 1.00 0.00 A ATOM 1136 C GLU A 81 13.315 -18.609 -8.178 1.00 0.00 A ATOM 1137 CA GLU A 81 12.984 -17.597 -7.052 1.00 0.00 A ATOM 1138 CB GLU A 81 14.283 -16.918 -6.546 1.00 0.00 A ATOM 1139 CD GLU A 81 15.379 -15.062 -5.105 1.00 0.00 A ATOM 1140 CG GLU A 81 14.070 -15.735 -5.571 1.00 0.00 A ATOM 1141 HN GLU A 81 12.756 -18.364 -5.086 1.00 0.00 A ATOM 1142 HA GLU A 81 12.327 -16.828 -7.454 1.00 0.00 A ATOM 1143 HB2 GLU A 81 14.891 -17.663 -6.041 1.00 0.00 A ATOM 1144 HB1 GLU A 81 14.840 -16.547 -7.401 1.00 0.00 A ATOM 1145 HG2 GLU A 81 13.465 -14.986 -6.065 1.00 0.00 A ATOM 1146 HG1 GLU A 81 13.534 -16.103 -4.699 1.00 0.00 A ATOM 1147 N GLU A 81 12.276 -18.246 -5.931 1.00 0.00 A ATOM 1148 O GLU A 81 13.987 -19.616 -7.943 1.00 0.00 A ATOM 1149 OE1 GLU A 81 16.405 -15.144 -5.830 1.00 0.00 A ATOM 1150 OE2 GLU A 81 15.383 -14.420 -4.034 1.00 0.00 A ATOM 1151 C HIS A 82 14.211 -18.549 -11.490 1.00 0.00 A ATOM 1152 CA HIS A 82 13.067 -19.151 -10.606 1.00 0.00 A ATOM 1153 CB HIS A 82 11.719 -19.273 -11.376 1.00 0.00 A ATOM 1154 CD2 HIS A 82 12.039 -21.619 -12.480 1.00 0.00 A ATOM 1155 CE1 HIS A 82 11.284 -21.142 -14.475 1.00 0.00 A ATOM 1156 CG HIS A 82 11.681 -20.310 -12.474 1.00 0.00 A ATOM 1157 HN HIS A 82 12.282 -17.508 -9.493 1.00 0.00 A ATOM 1158 HA HIS A 82 13.377 -20.142 -10.282 1.00 0.00 A ATOM 1159 HB2 HIS A 82 10.932 -19.528 -10.675 1.00 0.00 A ATOM 1160 HB1 HIS A 82 11.479 -18.311 -11.820 1.00 0.00 A ATOM 1161 HD1 HIS A 82 10.867 -19.187 -14.061 1.00 0.00 A ATOM 1162 HD2 HIS A 82 12.447 -22.180 -11.650 1.00 0.00 A ATOM 1163 HE1 HIS A 82 10.984 -21.235 -15.508 1.00 0.00 A ATOM 1164 HE2 HIS A 82 11.851 -23.045 -14.003 1.00 0.00 A ATOM 1165 N HIS A 82 12.833 -18.314 -9.400 1.00 0.00 A ATOM 1166 ND1 HIS A 82 11.211 -20.049 -13.744 1.00 0.00 A ATOM 1167 NE2 HIS A 82 11.781 -22.105 -13.732 1.00 0.00 A ATOM 1168 O HIS A 82 14.273 -18.791 -12.701 1.00 0.00 A ATOM 1169 C HIS A 83 15.950 -16.125 -12.571 1.00 0.00 A ATOM 1170 CA HIS A 83 16.316 -17.156 -11.462 1.00 0.00 A ATOM 1171 CB HIS A 83 17.305 -18.245 -11.982 1.00 0.00 A ATOM 1172 CD2 HIS A 83 19.783 -17.408 -11.898 1.00 0.00 A ATOM 1173 CE1 HIS A 83 20.022 -16.927 -14.018 1.00 0.00 A ATOM 1174 CG HIS A 83 18.611 -17.705 -12.518 1.00 0.00 A ATOM 1175 HN HIS A 83 14.979 -17.627 -9.880 1.00 0.00 A ATOM 1176 HA HIS A 83 16.813 -16.612 -10.664 1.00 0.00 A ATOM 1177 HB2 HIS A 83 17.539 -18.925 -11.172 1.00 0.00 A ATOM 1178 HB1 HIS A 83 16.823 -18.807 -12.774 1.00 0.00 A ATOM 1179 HD1 HIS A 83 18.140 -17.496 -14.558 1.00 0.00 A ATOM 1180 HD2 HIS A 83 20.003 -17.525 -10.845 1.00 0.00 A ATOM 1181 HE1 HIS A 83 20.448 -16.603 -14.955 1.00 0.00 A ATOM 1182 HE2 HIS A 83 21.515 -16.528 -12.686 1.00 0.00 A ATOM 1183 N HIS A 83 15.118 -17.778 -10.837 1.00 0.00 A ATOM 1184 ND1 HIS A 83 18.803 -17.390 -13.845 1.00 0.00 A ATOM 1185 NE2 HIS A 83 20.635 -16.928 -12.856 1.00 0.00 A ATOM 1186 O HIS A 83 15.885 -16.467 -13.761 1.00 0.00 A ATOM 1187 C HIS A 84 15.434 -12.362 -12.309 1.00 0.00 A ATOM 1188 CA HIS A 84 15.415 -13.722 -13.063 1.00 0.00 A ATOM 1189 CB HIS A 84 14.075 -13.914 -13.845 1.00 0.00 A ATOM 1190 CD2 HIS A 84 11.999 -13.320 -12.372 1.00 0.00 A ATOM 1191 CE1 HIS A 84 11.318 -15.353 -11.960 1.00 0.00 A ATOM 1192 CG HIS A 84 12.862 -14.168 -12.983 1.00 0.00 A ATOM 1193 HN HIS A 84 15.654 -14.698 -11.176 1.00 0.00 A ATOM 1194 HA HIS A 84 16.231 -13.701 -13.781 1.00 0.00 A ATOM 1195 HB2 HIS A 84 13.878 -13.029 -14.440 1.00 0.00 A ATOM 1196 HB1 HIS A 84 14.185 -14.758 -14.518 1.00 0.00 A ATOM 1197 HD1 HIS A 84 12.813 -16.272 -13.000 1.00 0.00 A ATOM 1198 HD2 HIS A 84 12.051 -12.240 -12.372 1.00 0.00 A ATOM 1199 HE1 HIS A 84 10.747 -16.192 -11.587 1.00 0.00 A ATOM 1200 HE2 HIS A 84 10.176 -13.749 -11.452 1.00 0.00 A ATOM 1201 N HIS A 84 15.678 -14.867 -12.146 1.00 0.00 A ATOM 1202 ND1 HIS A 84 12.403 -15.434 -12.697 1.00 0.00 A ATOM 1203 NE2 HIS A 84 11.048 -14.084 -11.747 1.00 0.00 A ATOM 1204 O HIS A 84 15.720 -12.312 -11.107 1.00 0.00 A ATOM 1205 C HIS A 85 14.184 -9.694 -11.315 1.00 0.00 A ATOM 1206 CA HIS A 85 15.113 -9.880 -12.555 1.00 0.00 A ATOM 1207 CB HIS A 85 14.671 -8.943 -13.716 1.00 0.00 A ATOM 1208 CD2 HIS A 85 15.622 -6.508 -13.635 1.00 0.00 A ATOM 1209 CE1 HIS A 85 13.910 -5.531 -12.688 1.00 0.00 A ATOM 1210 CG HIS A 85 14.685 -7.464 -13.403 1.00 0.00 A ATOM 1211 HN HIS A 85 14.946 -11.418 -14.009 1.00 0.00 A ATOM 1212 HA HIS A 85 16.131 -9.623 -12.278 1.00 0.00 A ATOM 1213 HB2 HIS A 85 15.327 -9.098 -14.564 1.00 0.00 A ATOM 1214 HB1 HIS A 85 13.662 -9.207 -14.014 1.00 0.00 A ATOM 1215 HD1 HIS A 85 12.789 -7.227 -12.513 1.00 0.00 A ATOM 1216 HD2 HIS A 85 16.595 -6.656 -14.081 1.00 0.00 A ATOM 1217 HE1 HIS A 85 13.266 -4.780 -12.252 1.00 0.00 A ATOM 1218 HE2 HIS A 85 15.473 -4.435 -13.397 1.00 0.00 A ATOM 1219 N HIS A 85 15.135 -11.277 -13.058 1.00 0.00 A ATOM 1220 ND1 HIS A 85 13.628 -6.811 -12.805 1.00 0.00 A ATOM 1221 NE2 HIS A 85 15.110 -5.320 -13.182 1.00 0.00 A ATOM 1222 O HIS A 85 12.971 -9.926 -11.391 1.00 0.00 A ATOM 1223 C HIS A 86 13.489 -7.475 -9.065 1.00 0.00 A ATOM 1224 CA HIS A 86 14.039 -8.916 -8.947 1.00 0.00 A ATOM 1225 CB HIS A 86 14.970 -9.014 -7.713 1.00 0.00 A ATOM 1226 CD2 HIS A 86 15.304 -11.484 -6.935 1.00 0.00 A ATOM 1227 CE1 HIS A 86 17.288 -11.814 -7.791 1.00 0.00 A ATOM 1228 CG HIS A 86 15.669 -10.342 -7.568 1.00 0.00 A ATOM 1229 HN HIS A 86 15.759 -9.205 -10.175 1.00 0.00 A ATOM 1230 HA HIS A 86 13.209 -9.611 -8.828 1.00 0.00 A ATOM 1231 HB2 HIS A 86 15.735 -8.247 -7.777 1.00 0.00 A ATOM 1232 HB1 HIS A 86 14.388 -8.847 -6.812 1.00 0.00 A ATOM 1233 HD1 HIS A 86 17.457 -9.956 -8.610 1.00 0.00 A ATOM 1234 HD2 HIS A 86 14.376 -11.658 -6.406 1.00 0.00 A ATOM 1235 HE1 HIS A 86 18.224 -12.277 -8.069 1.00 0.00 A ATOM 1236 HE2 HIS A 86 16.460 -13.169 -6.526 1.00 0.00 A ATOM 1237 N HIS A 86 14.781 -9.277 -10.182 1.00 0.00 A ATOM 1238 ND1 HIS A 86 16.918 -10.589 -8.093 1.00 0.00 A ATOM 1239 NE2 HIS A 86 16.332 -12.378 -7.086 1.00 0.00 A ATOM 1240 O HIS A 86 14.120 -6.631 -9.708 1.00 0.00 A ATOM 1241 C HIS A 87 10.712 -5.649 -7.350 1.00 0.00 A ATOM 1242 CA HIS A 87 11.685 -5.862 -8.526 1.00 0.00 A ATOM 1243 CB HIS A 87 10.956 -5.736 -9.896 1.00 0.00 A ATOM 1244 CD2 HIS A 87 11.015 -3.195 -10.498 1.00 0.00 A ATOM 1245 CE1 HIS A 87 8.860 -2.829 -10.555 1.00 0.00 A ATOM 1246 CG HIS A 87 10.395 -4.368 -10.204 1.00 0.00 A ATOM 1247 HN HIS A 87 11.911 -7.889 -7.890 1.00 0.00 A ATOM 1248 HA HIS A 87 12.465 -5.102 -8.467 1.00 0.00 A ATOM 1249 HB2 HIS A 87 11.654 -5.981 -10.688 1.00 0.00 A ATOM 1250 HB1 HIS A 87 10.139 -6.447 -9.927 1.00 0.00 A ATOM 1251 HD1 HIS A 87 8.323 -4.742 -10.090 1.00 0.00 A ATOM 1252 HD2 HIS A 87 12.079 -3.029 -10.558 1.00 0.00 A ATOM 1253 HE1 HIS A 87 7.904 -2.339 -10.659 1.00 0.00 A ATOM 1254 HE2 HIS A 87 10.185 -1.292 -10.769 1.00 0.00 A ATOM 1255 N HIS A 87 12.335 -7.192 -8.431 1.00 0.00 A ATOM 1256 ND1 HIS A 87 9.045 -4.097 -10.250 1.00 0.00 A ATOM 1257 NE2 HIS A 87 10.037 -2.261 -10.711 1.00 0.00 A ATOM 1258 OT1 HIS A 87 10.317 -4.524 -7.034 1.00 0.00 A END
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