NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
377495 |
1gbq   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 6.871 1.340 2.304 1.00 0.00 A ATOM 2 CA MET A 1 7.077 1.541 3.810 1.00 0.00 A ATOM 3 CB MET A 1 6.029 0.778 4.662 1.00 0.00 A ATOM 4 CE MET A 1 4.137 -0.966 6.440 1.00 0.00 A ATOM 5 CG MET A 1 5.572 -0.587 4.089 1.00 0.00 A ATOM 6 HN MET A 1 6.172 3.455 4.193 1.00 0.00 A ATOM 7 HA MET A 1 8.073 1.171 4.056 1.00 0.00 A ATOM 8 HB2 MET A 1 6.447 0.631 5.653 1.00 0.00 A ATOM 9 HB1 MET A 1 5.151 1.389 4.847 1.00 0.00 A ATOM 10 HE1 MET A 1 4.543 0.014 6.680 1.00 0.00 A ATOM 11 HE2 MET A 1 3.164 -0.817 5.975 1.00 0.00 A ATOM 12 HE3 MET A 1 4.032 -1.505 7.382 1.00 0.00 A ATOM 13 HG2 MET A 1 4.674 -0.443 3.489 1.00 0.00 A ATOM 14 HG1 MET A 1 6.328 -1.006 3.430 1.00 0.00 A ATOM 15 N MET A 1 7.043 2.975 4.076 1.00 0.00 A ATOM 16 O MET A 1 6.009 1.955 1.685 1.00 0.00 A ATOM 17 SD MET A 1 5.244 -1.851 5.337 1.00 0.00 A ATOM 18 C GLU A 2 6.487 -0.907 0.252 1.00 0.00 A ATOM 19 CA GLU A 2 7.638 0.109 0.348 1.00 0.00 A ATOM 20 CB GLU A 2 8.932 -0.500 -0.219 1.00 0.00 A ATOM 21 CD GLU A 2 11.137 -0.072 -1.377 1.00 0.00 A ATOM 22 CG GLU A 2 10.045 0.532 -0.467 1.00 0.00 A ATOM 23 HN GLU A 2 8.408 -0.028 2.331 1.00 0.00 A ATOM 24 HA GLU A 2 7.387 1.013 -0.214 1.00 0.00 A ATOM 25 HB2 GLU A 2 9.303 -1.301 0.420 1.00 0.00 A ATOM 26 HB1 GLU A 2 8.685 -0.977 -1.170 1.00 0.00 A ATOM 27 HG2 GLU A 2 9.636 1.421 -0.951 1.00 0.00 A ATOM 28 HG1 GLU A 2 10.491 0.856 0.474 1.00 0.00 A ATOM 29 N GLU A 2 7.743 0.456 1.760 1.00 0.00 A ATOM 30 O GLU A 2 6.567 -2.044 0.704 1.00 0.00 A ATOM 31 OE1 GLU A 2 10.851 -0.309 -2.552 1.00 0.00 A ATOM 32 OE2 GLU A 2 12.253 -0.308 -0.909 1.00 0.00 A ATOM 33 C ALA A 3 4.157 -1.564 -2.016 1.00 0.00 A ATOM 34 CA ALA A 3 4.175 -1.101 -0.551 1.00 0.00 A ATOM 35 CB ALA A 3 3.066 -0.125 -0.139 1.00 0.00 A ATOM 36 HN ALA A 3 5.471 0.537 -0.754 1.00 0.00 A ATOM 37 HA ALA A 3 4.174 -1.981 0.098 1.00 0.00 A ATOM 38 HB1 ALA A 3 3.370 0.907 -0.313 1.00 0.00 A ATOM 39 HB2 ALA A 3 2.133 -0.271 -0.667 1.00 0.00 A ATOM 40 HB3 ALA A 3 2.857 -0.223 0.925 1.00 0.00 A ATOM 41 N ALA A 3 5.412 -0.379 -0.351 1.00 0.00 A ATOM 42 O ALA A 3 4.520 -0.831 -2.927 1.00 0.00 A ATOM 43 C ILE A 4 2.456 -4.272 -3.649 1.00 0.00 A ATOM 44 CA ILE A 4 3.745 -3.469 -3.484 1.00 0.00 A ATOM 45 CB ILE A 4 4.967 -4.405 -3.612 1.00 0.00 A ATOM 46 CD1 ILE A 4 7.544 -4.524 -3.454 1.00 0.00 A ATOM 47 CG1 ILE A 4 6.298 -3.631 -3.467 1.00 0.00 A ATOM 48 CG2 ILE A 4 4.937 -5.184 -4.942 1.00 0.00 A ATOM 49 HN ILE A 4 3.401 -3.368 -1.391 1.00 0.00 A ATOM 50 HA ILE A 4 3.785 -2.696 -4.252 1.00 0.00 A ATOM 51 HB ILE A 4 4.897 -5.123 -2.791 1.00 0.00 A ATOM 52 HD11 ILE A 4 7.467 -5.291 -2.684 1.00 0.00 A ATOM 53 HD12 ILE A 4 7.699 -5.020 -4.413 1.00 0.00 A ATOM 54 HD13 ILE A 4 8.436 -3.935 -3.247 1.00 0.00 A ATOM 55 HG12 ILE A 4 6.397 -2.903 -4.272 1.00 0.00 A ATOM 56 HG11 ILE A 4 6.301 -3.063 -2.536 1.00 0.00 A ATOM 57 HG21 ILE A 4 4.040 -5.795 -5.039 1.00 0.00 A ATOM 58 HG22 ILE A 4 4.968 -4.503 -5.794 1.00 0.00 A ATOM 59 HG23 ILE A 4 5.779 -5.869 -5.029 1.00 0.00 A ATOM 60 N ILE A 4 3.756 -2.845 -2.167 1.00 0.00 A ATOM 61 O ILE A 4 2.200 -5.221 -2.926 1.00 0.00 A ATOM 62 C ALA A 5 0.631 -5.926 -5.507 1.00 0.00 A ATOM 63 CA ALA A 5 0.417 -4.496 -4.950 1.00 0.00 A ATOM 64 CB ALA A 5 -0.297 -3.648 -5.994 1.00 0.00 A ATOM 65 HN ALA A 5 1.971 -3.051 -5.198 1.00 0.00 A ATOM 66 HA ALA A 5 -0.177 -4.530 -4.029 1.00 0.00 A ATOM 67 HB1 ALA A 5 0.340 -3.469 -6.854 1.00 0.00 A ATOM 68 HB2 ALA A 5 -1.199 -4.146 -6.348 1.00 0.00 A ATOM 69 HB3 ALA A 5 -0.557 -2.671 -5.587 1.00 0.00 A ATOM 70 N ALA A 5 1.674 -3.832 -4.646 1.00 0.00 A ATOM 71 O ALA A 5 1.321 -6.136 -6.495 1.00 0.00 A ATOM 72 C LYS A 6 -1.126 -8.623 -6.167 1.00 0.00 A ATOM 73 CA LYS A 6 0.005 -8.292 -5.196 1.00 0.00 A ATOM 74 CB LYS A 6 -0.219 -9.158 -3.965 1.00 0.00 A ATOM 75 CD LYS A 6 1.225 -10.515 -2.402 1.00 0.00 A ATOM 76 CE LYS A 6 0.513 -10.575 -1.047 1.00 0.00 A ATOM 77 CG LYS A 6 1.033 -9.177 -3.111 1.00 0.00 A ATOM 78 HN LYS A 6 -0.533 -6.602 -4.001 1.00 0.00 A ATOM 79 HA LYS A 6 0.968 -8.563 -5.630 1.00 0.00 A ATOM 80 HB2 LYS A 6 -1.073 -8.809 -3.382 1.00 0.00 A ATOM 81 HB1 LYS A 6 -0.449 -10.178 -4.279 1.00 0.00 A ATOM 82 HD2 LYS A 6 0.893 -11.310 -3.069 1.00 0.00 A ATOM 83 HD1 LYS A 6 2.290 -10.689 -2.272 1.00 0.00 A ATOM 84 HE2 LYS A 6 0.732 -9.680 -0.462 1.00 0.00 A ATOM 85 HE1 LYS A 6 -0.569 -10.623 -1.179 1.00 0.00 A ATOM 86 HG2 LYS A 6 1.896 -8.986 -3.750 1.00 0.00 A ATOM 87 HG1 LYS A 6 0.980 -8.352 -2.412 1.00 0.00 A ATOM 88 HZ1 LYS A 6 0.736 -12.607 -0.772 1.00 0.00 A ATOM 89 HZ2 LYS A 6 1.959 -11.653 -0.074 1.00 0.00 A ATOM 90 HZ3 LYS A 6 0.427 -11.729 0.652 1.00 0.00 A ATOM 91 N LYS A 6 -0.023 -6.877 -4.815 1.00 0.00 A ATOM 92 NZ LYS A 6 0.936 -11.726 -0.255 1.00 0.00 A ATOM 93 O LYS A 6 -1.057 -9.575 -6.936 1.00 0.00 A ATOM 94 C TYR A 7 -3.839 -6.578 -7.355 1.00 0.00 A ATOM 95 CA TYR A 7 -3.351 -7.943 -6.880 1.00 0.00 A ATOM 96 CB TYR A 7 -4.456 -8.624 -6.063 1.00 0.00 A ATOM 97 CD1 TYR A 7 -4.048 -11.109 -6.192 1.00 0.00 A ATOM 98 CD2 TYR A 7 -3.540 -9.963 -4.158 1.00 0.00 A ATOM 99 CE1 TYR A 7 -3.620 -12.302 -5.629 1.00 0.00 A ATOM 100 CE2 TYR A 7 -3.107 -11.144 -3.581 1.00 0.00 A ATOM 101 CG TYR A 7 -4.010 -9.928 -5.462 1.00 0.00 A ATOM 102 CZ TYR A 7 -3.144 -12.334 -4.313 1.00 0.00 A ATOM 103 HN TYR A 7 -2.080 -7.022 -5.397 1.00 0.00 A ATOM 104 HA TYR A 7 -3.103 -8.540 -7.758 1.00 0.00 A ATOM 105 HB2 TYR A 7 -4.763 -7.965 -5.249 1.00 0.00 A ATOM 106 HB1 TYR A 7 -5.326 -8.800 -6.699 1.00 0.00 A ATOM 107 HD1 TYR A 7 -4.405 -11.108 -7.211 1.00 0.00 A ATOM 108 HD2 TYR A 7 -3.489 -9.051 -3.588 1.00 0.00 A ATOM 109 HE1 TYR A 7 -3.670 -13.165 -6.283 1.00 0.00 A ATOM 110 HE2 TYR A 7 -2.733 -11.060 -2.568 1.00 0.00 A ATOM 111 HH TYR A 7 -3.359 -14.023 -3.292 1.00 0.00 A ATOM 112 N TYR A 7 -2.162 -7.772 -6.059 1.00 0.00 A ATOM 113 O TYR A 7 -3.425 -5.527 -6.879 1.00 0.00 A ATOM 114 OH TYR A 7 -2.684 -13.518 -3.744 1.00 0.00 A ATOM 115 C ASP A 8 -6.552 -5.137 -8.074 1.00 0.00 A ATOM 116 CA ASP A 8 -5.354 -5.526 -8.953 1.00 0.00 A ATOM 117 CB ASP A 8 -5.731 -5.823 -10.416 1.00 0.00 A ATOM 118 CG ASP A 8 -6.789 -6.934 -10.554 1.00 0.00 A ATOM 119 HN ASP A 8 -5.054 -7.604 -8.627 1.00 0.00 A ATOM 120 HA ASP A 8 -4.617 -4.719 -8.938 1.00 0.00 A ATOM 121 HB2 ASP A 8 -6.103 -4.914 -10.892 1.00 0.00 A ATOM 122 HB1 ASP A 8 -4.842 -6.119 -10.975 1.00 0.00 A ATOM 123 N ASP A 8 -4.738 -6.694 -8.348 1.00 0.00 A ATOM 124 O ASP A 8 -7.387 -5.960 -7.712 1.00 0.00 A ATOM 125 OD1 ASP A 8 -6.481 -8.085 -10.246 1.00 0.00 A ATOM 126 OD2 ASP A 8 -7.906 -6.627 -10.969 1.00 0.00 A ATOM 127 C PHE A 9 -8.090 -1.937 -7.353 1.00 0.00 A ATOM 128 CA PHE A 9 -7.597 -3.301 -6.884 1.00 0.00 A ATOM 129 CB PHE A 9 -7.081 -3.127 -5.452 1.00 0.00 A ATOM 130 CD1 PHE A 9 -9.179 -3.856 -4.318 1.00 0.00 A ATOM 131 CD2 PHE A 9 -8.322 -1.684 -3.777 1.00 0.00 A ATOM 132 CE1 PHE A 9 -10.253 -3.645 -3.470 1.00 0.00 A ATOM 133 CE2 PHE A 9 -9.396 -1.473 -2.916 1.00 0.00 A ATOM 134 CG PHE A 9 -8.210 -2.878 -4.486 1.00 0.00 A ATOM 135 CZ PHE A 9 -10.362 -2.458 -2.762 1.00 0.00 A ATOM 136 HN PHE A 9 -5.813 -3.264 -8.115 1.00 0.00 A ATOM 137 HA PHE A 9 -8.444 -3.991 -6.900 1.00 0.00 A ATOM 138 HB2 PHE A 9 -6.542 -4.020 -5.137 1.00 0.00 A ATOM 139 HB1 PHE A 9 -6.393 -2.281 -5.427 1.00 0.00 A ATOM 140 HD1 PHE A 9 -9.093 -4.783 -4.864 1.00 0.00 A ATOM 141 HD2 PHE A 9 -7.579 -0.909 -3.895 1.00 0.00 A ATOM 142 HE1 PHE A 9 -11.007 -4.405 -3.381 1.00 0.00 A ATOM 143 HE2 PHE A 9 -9.482 -0.544 -2.371 1.00 0.00 A ATOM 144 HZ PHE A 9 -11.205 -2.322 -2.098 1.00 0.00 A ATOM 145 N PHE A 9 -6.544 -3.835 -7.738 1.00 0.00 A ATOM 146 O PHE A 9 -7.343 -1.000 -7.595 1.00 0.00 A ATOM 147 C LYS A 10 -10.870 -0.215 -6.494 1.00 0.00 A ATOM 148 CA LYS A 10 -10.167 -0.720 -7.770 1.00 0.00 A ATOM 149 CB LYS A 10 -11.213 -1.168 -8.790 1.00 0.00 A ATOM 150 CD LYS A 10 -11.489 0.351 -10.815 1.00 0.00 A ATOM 151 CE LYS A 10 -11.825 -0.744 -11.842 1.00 0.00 A ATOM 152 CG LYS A 10 -11.960 0.019 -9.395 1.00 0.00 A ATOM 153 HN LYS A 10 -9.925 -2.749 -7.264 1.00 0.00 A ATOM 154 HA LYS A 10 -9.485 0.012 -8.198 1.00 0.00 A ATOM 155 HB2 LYS A 10 -10.729 -1.759 -9.566 1.00 0.00 A ATOM 156 HB1 LYS A 10 -11.927 -1.842 -8.314 1.00 0.00 A ATOM 157 HD2 LYS A 10 -11.950 1.290 -11.125 1.00 0.00 A ATOM 158 HD1 LYS A 10 -10.411 0.522 -10.797 1.00 0.00 A ATOM 159 HE2 LYS A 10 -11.725 -0.365 -12.858 1.00 0.00 A ATOM 160 HE1 LYS A 10 -11.136 -1.582 -11.745 1.00 0.00 A ATOM 161 HG2 LYS A 10 -13.028 -0.184 -9.378 1.00 0.00 A ATOM 162 HG1 LYS A 10 -11.823 0.890 -8.759 1.00 0.00 A ATOM 163 HZ1 LYS A 10 -13.289 -1.639 -10.730 1.00 0.00 A ATOM 164 HZ2 LYS A 10 -13.869 -0.503 -11.847 1.00 0.00 A ATOM 165 HZ3 LYS A 10 -13.349 -2.035 -12.378 1.00 0.00 A ATOM 166 N LYS A 10 -9.425 -1.902 -7.408 1.00 0.00 A ATOM 167 NZ LYS A 10 -13.180 -1.268 -11.696 1.00 0.00 A ATOM 168 O LYS A 10 -11.597 -0.983 -5.874 1.00 0.00 A ATOM 169 C ALA A 11 -12.813 1.410 -4.896 1.00 0.00 A ATOM 170 CA ALA A 11 -11.285 1.610 -4.914 1.00 0.00 A ATOM 171 CB ALA A 11 -11.020 3.096 -4.675 1.00 0.00 A ATOM 172 HN ALA A 11 -9.918 1.575 -6.622 1.00 0.00 A ATOM 173 HA ALA A 11 -10.878 1.066 -4.055 1.00 0.00 A ATOM 174 HB1 ALA A 11 -9.959 3.319 -4.606 1.00 0.00 A ATOM 175 HB2 ALA A 11 -11.520 3.737 -5.401 1.00 0.00 A ATOM 176 HB3 ALA A 11 -11.460 3.386 -3.722 1.00 0.00 A ATOM 177 N ALA A 11 -10.627 1.070 -6.124 1.00 0.00 A ATOM 178 O ALA A 11 -13.486 1.247 -5.909 1.00 0.00 A ATOM 179 C THR A 12 -15.284 2.637 -2.746 1.00 0.00 A ATOM 180 CA THR A 12 -14.675 1.324 -3.260 1.00 0.00 A ATOM 181 CB THR A 12 -14.708 0.318 -2.083 1.00 0.00 A ATOM 182 CG2 THR A 12 -14.104 -1.038 -2.533 1.00 0.00 A ATOM 183 HN THR A 12 -12.602 1.575 -2.900 1.00 0.00 A ATOM 184 HA THR A 12 -15.242 0.973 -4.121 1.00 0.00 A ATOM 185 HB THR A 12 -15.796 0.082 -1.945 1.00 0.00 A ATOM 186 HG1 THR A 12 -13.319 1.237 -0.705 1.00 0.00 A ATOM 187 HG21 THR A 12 -13.080 -0.985 -2.911 1.00 0.00 A ATOM 188 HG22 THR A 12 -14.144 -1.782 -1.737 1.00 0.00 A ATOM 189 HG23 THR A 12 -14.695 -1.426 -3.359 1.00 0.00 A ATOM 190 N THR A 12 -13.276 1.475 -3.633 1.00 0.00 A ATOM 191 O THR A 12 -16.497 2.777 -2.632 1.00 0.00 A ATOM 192 OG1 THR A 12 -14.217 0.834 -0.803 1.00 0.00 A ATOM 193 C ALA A 13 -13.787 5.978 -2.328 1.00 0.00 A ATOM 194 CA ALA A 13 -14.767 4.873 -1.919 1.00 0.00 A ATOM 195 CB ALA A 13 -14.824 4.732 -0.392 1.00 0.00 A ATOM 196 HN ALA A 13 -13.396 3.339 -2.528 1.00 0.00 A ATOM 197 HA ALA A 13 -15.743 5.155 -2.323 1.00 0.00 A ATOM 198 HB1 ALA A 13 -15.488 3.915 -0.111 1.00 0.00 A ATOM 199 HB2 ALA A 13 -13.841 4.513 0.022 1.00 0.00 A ATOM 200 HB3 ALA A 13 -15.194 5.641 0.082 1.00 0.00 A ATOM 201 N ALA A 13 -14.364 3.583 -2.463 1.00 0.00 A ATOM 202 O ALA A 13 -12.725 5.749 -2.887 1.00 0.00 A ATOM 203 C ASP A 14 -12.281 8.653 -1.479 1.00 0.00 A ATOM 204 CA ASP A 14 -13.594 8.459 -2.275 1.00 0.00 A ATOM 205 CB ASP A 14 -14.645 9.525 -1.941 1.00 0.00 A ATOM 206 CG ASP A 14 -14.224 10.941 -2.370 1.00 0.00 A ATOM 207 HN ASP A 14 -15.140 7.236 -1.518 1.00 0.00 A ATOM 208 HA ASP A 14 -13.359 8.472 -3.341 1.00 0.00 A ATOM 209 HB2 ASP A 14 -15.577 9.263 -2.448 1.00 0.00 A ATOM 210 HB1 ASP A 14 -14.867 9.514 -0.873 1.00 0.00 A ATOM 211 N ASP A 14 -14.264 7.193 -1.996 1.00 0.00 A ATOM 212 O ASP A 14 -11.385 9.380 -1.889 1.00 0.00 A ATOM 213 OD1 ASP A 14 -13.961 11.142 -3.556 1.00 0.00 A ATOM 214 OD2 ASP A 14 -14.173 11.829 -1.520 1.00 0.00 A ATOM 215 C ASP A 15 -9.952 7.034 0.123 1.00 0.00 A ATOM 216 CA ASP A 15 -11.070 8.008 0.561 1.00 0.00 A ATOM 217 CB ASP A 15 -11.564 7.786 2.002 1.00 0.00 A ATOM 218 CG ASP A 15 -12.402 6.510 2.238 1.00 0.00 A ATOM 219 HN ASP A 15 -12.987 7.346 -0.082 1.00 0.00 A ATOM 220 HA ASP A 15 -10.654 9.016 0.497 1.00 0.00 A ATOM 221 HB2 ASP A 15 -10.747 7.814 2.720 1.00 0.00 A ATOM 222 HB1 ASP A 15 -12.202 8.636 2.217 1.00 0.00 A ATOM 223 N ASP A 15 -12.231 7.954 -0.326 1.00 0.00 A ATOM 224 O ASP A 15 -8.787 7.190 0.467 1.00 0.00 A ATOM 225 OD1 ASP A 15 -12.099 5.476 1.651 1.00 0.00 A ATOM 226 OD2 ASP A 15 -13.359 6.567 3.010 1.00 0.00 A ATOM 227 C GLU A 16 -9.164 5.330 -2.696 1.00 0.00 A ATOM 228 CA GLU A 16 -9.554 4.999 -1.244 1.00 0.00 A ATOM 229 CB GLU A 16 -10.372 3.690 -1.290 1.00 0.00 A ATOM 230 CD GLU A 16 -11.298 1.690 -0.008 1.00 0.00 A ATOM 231 CG GLU A 16 -10.405 2.939 0.041 1.00 0.00 A ATOM 232 HN GLU A 16 -11.387 6.047 -0.817 1.00 0.00 A ATOM 233 HA GLU A 16 -8.662 4.870 -0.624 1.00 0.00 A ATOM 234 HB2 GLU A 16 -11.389 3.909 -1.610 1.00 0.00 A ATOM 235 HB1 GLU A 16 -9.962 3.010 -2.043 1.00 0.00 A ATOM 236 HG2 GLU A 16 -9.396 2.620 0.286 1.00 0.00 A ATOM 237 HG1 GLU A 16 -10.747 3.590 0.840 1.00 0.00 A ATOM 238 N GLU A 16 -10.398 6.056 -0.691 1.00 0.00 A ATOM 239 O GLU A 16 -9.828 6.072 -3.410 1.00 0.00 A ATOM 240 OE1 GLU A 16 -11.309 0.996 -1.028 1.00 0.00 A ATOM 241 OE2 GLU A 16 -11.980 1.424 0.980 1.00 0.00 A ATOM 242 C LEU A 17 -7.081 3.449 -4.964 1.00 0.00 A ATOM 243 CA LEU A 17 -7.508 4.823 -4.442 1.00 0.00 A ATOM 244 CB LEU A 17 -6.461 5.940 -4.617 1.00 0.00 A ATOM 245 CD1 LEU A 17 -4.093 4.964 -4.779 1.00 0.00 A ATOM 246 CD2 LEU A 17 -4.464 7.080 -3.598 1.00 0.00 A ATOM 247 CG LEU A 17 -5.102 5.733 -3.923 1.00 0.00 A ATOM 248 HN LEU A 17 -7.560 4.209 -2.331 1.00 0.00 A ATOM 249 HA LEU A 17 -8.346 5.079 -5.098 1.00 0.00 A ATOM 250 HB2 LEU A 17 -6.298 6.132 -5.678 1.00 0.00 A ATOM 251 HB1 LEU A 17 -6.925 6.851 -4.238 1.00 0.00 A ATOM 252 HD11 LEU A 17 -4.451 3.978 -5.058 1.00 0.00 A ATOM 253 HD12 LEU A 17 -3.833 5.534 -5.677 1.00 0.00 A ATOM 254 HD13 LEU A 17 -3.172 4.826 -4.217 1.00 0.00 A ATOM 255 HD21 LEU A 17 -5.183 7.735 -3.115 1.00 0.00 A ATOM 256 HD22 LEU A 17 -3.605 6.937 -2.941 1.00 0.00 A ATOM 257 HD23 LEU A 17 -4.120 7.590 -4.498 1.00 0.00 A ATOM 258 HG LEU A 17 -5.265 5.206 -2.981 1.00 0.00 A ATOM 259 N LEU A 17 -8.031 4.698 -3.073 1.00 0.00 A ATOM 260 O LEU A 17 -6.781 2.508 -4.238 1.00 0.00 A ATOM 261 C SER A 18 -5.288 2.107 -7.353 1.00 0.00 A ATOM 262 CA SER A 18 -6.796 2.283 -7.104 1.00 0.00 A ATOM 263 CB SER A 18 -7.484 2.562 -8.474 1.00 0.00 A ATOM 264 HN SER A 18 -7.342 4.298 -6.766 1.00 0.00 A ATOM 265 HA SER A 18 -7.175 1.386 -6.597 1.00 0.00 A ATOM 266 HB2 SER A 18 -6.854 3.371 -8.961 1.00 0.00 A ATOM 267 HB1 SER A 18 -7.253 1.675 -9.116 1.00 0.00 A ATOM 268 HG SER A 18 -9.516 3.194 -7.825 1.00 0.00 A ATOM 269 N SER A 18 -7.087 3.451 -6.303 1.00 0.00 A ATOM 270 O SER A 18 -4.479 3.023 -7.268 1.00 0.00 A ATOM 271 OG SER A 18 -8.948 2.819 -8.554 1.00 0.00 A ATOM 272 C PHE A 19 -3.927 -0.969 -8.857 1.00 0.00 A ATOM 273 CA PHE A 19 -3.718 0.306 -8.051 1.00 0.00 A ATOM 274 CB PHE A 19 -2.823 0.001 -6.837 1.00 0.00 A ATOM 275 CD1 PHE A 19 -4.127 -0.287 -4.716 1.00 0.00 A ATOM 276 CD2 PHE A 19 -3.274 -2.258 -5.779 1.00 0.00 A ATOM 277 CE1 PHE A 19 -4.623 -1.062 -3.679 1.00 0.00 A ATOM 278 CE2 PHE A 19 -3.753 -3.033 -4.731 1.00 0.00 A ATOM 279 CG PHE A 19 -3.434 -0.874 -5.770 1.00 0.00 A ATOM 280 CZ PHE A 19 -4.425 -2.434 -3.675 1.00 0.00 A ATOM 281 HN PHE A 19 -5.818 0.216 -7.667 1.00 0.00 A ATOM 282 HA PHE A 19 -3.228 1.038 -8.698 1.00 0.00 A ATOM 283 HB2 PHE A 19 -1.875 -0.452 -7.153 1.00 0.00 A ATOM 284 HB1 PHE A 19 -2.559 0.943 -6.373 1.00 0.00 A ATOM 285 HD1 PHE A 19 -4.274 0.783 -4.694 1.00 0.00 A ATOM 286 HD2 PHE A 19 -2.775 -2.763 -6.593 1.00 0.00 A ATOM 287 HE1 PHE A 19 -5.180 -0.594 -2.884 1.00 0.00 A ATOM 288 HE2 PHE A 19 -3.603 -4.102 -4.745 1.00 0.00 A ATOM 289 HZ PHE A 19 -4.801 -3.033 -2.860 1.00 0.00 A ATOM 290 N PHE A 19 -5.031 0.835 -7.709 1.00 0.00 A ATOM 291 O PHE A 19 -4.930 -1.658 -8.742 1.00 0.00 A ATOM 292 C LYS A 20 -1.828 -3.314 -9.985 1.00 0.00 A ATOM 293 CA LYS A 20 -2.878 -2.369 -10.560 1.00 0.00 A ATOM 294 CB LYS A 20 -2.466 -1.915 -11.967 1.00 0.00 A ATOM 295 CD LYS A 20 -2.876 -0.146 -13.760 1.00 0.00 A ATOM 296 CE LYS A 20 -1.955 0.981 -13.272 1.00 0.00 A ATOM 297 CG LYS A 20 -3.481 -0.952 -12.604 1.00 0.00 A ATOM 298 HN LYS A 20 -2.134 -0.575 -9.716 1.00 0.00 A ATOM 299 HA LYS A 20 -3.858 -2.849 -10.570 1.00 0.00 A ATOM 300 HB2 LYS A 20 -1.490 -1.435 -11.906 1.00 0.00 A ATOM 301 HB1 LYS A 20 -2.333 -2.779 -12.619 1.00 0.00 A ATOM 302 HD2 LYS A 20 -2.332 -0.812 -14.430 1.00 0.00 A ATOM 303 HD1 LYS A 20 -3.687 0.290 -14.346 1.00 0.00 A ATOM 304 HE2 LYS A 20 -2.501 1.660 -12.614 1.00 0.00 A ATOM 305 HE1 LYS A 20 -1.114 0.581 -12.702 1.00 0.00 A ATOM 306 HG2 LYS A 20 -4.332 -1.529 -12.968 1.00 0.00 A ATOM 307 HG1 LYS A 20 -3.888 -0.259 -11.866 1.00 0.00 A ATOM 308 HZ1 LYS A 20 -2.186 2.197 -14.921 1.00 0.00 A ATOM 309 HZ2 LYS A 20 -0.807 2.532 -13.991 1.00 0.00 A ATOM 310 HZ3 LYS A 20 -0.841 1.164 -14.991 1.00 0.00 A ATOM 311 N LYS A 20 -2.911 -1.206 -9.697 1.00 0.00 A ATOM 312 NZ LYS A 20 -1.410 1.775 -14.371 1.00 0.00 A ATOM 313 O LYS A 20 -0.822 -2.877 -9.443 1.00 0.00 A ATOM 314 C ARG A 21 0.226 -5.475 -10.073 1.00 0.00 A ATOM 315 CA ARG A 21 -1.257 -5.691 -9.663 1.00 0.00 A ATOM 316 CB ARG A 21 -1.791 -6.996 -10.266 1.00 0.00 A ATOM 317 CD ARG A 21 -0.038 -8.839 -10.658 1.00 0.00 A ATOM 318 CG ARG A 21 -1.094 -8.248 -9.721 1.00 0.00 A ATOM 319 CZ ARG A 21 1.054 -11.022 -10.944 1.00 0.00 A ATOM 320 HN ARG A 21 -3.089 -4.800 -10.386 1.00 0.00 A ATOM 321 HA ARG A 21 -1.323 -5.729 -8.573 1.00 0.00 A ATOM 322 HB2 ARG A 21 -2.854 -7.065 -10.040 1.00 0.00 A ATOM 323 HB1 ARG A 21 -1.733 -6.976 -11.354 1.00 0.00 A ATOM 324 HD2 ARG A 21 -0.379 -8.838 -11.694 1.00 0.00 A ATOM 325 HD1 ARG A 21 0.909 -8.300 -10.589 1.00 0.00 A ATOM 326 HE ARG A 21 -0.357 -10.613 -9.537 1.00 0.00 A ATOM 327 HG2 ARG A 21 -0.634 -8.018 -8.761 1.00 0.00 A ATOM 328 HG1 ARG A 21 -1.855 -9.005 -9.533 1.00 0.00 A ATOM 329 HH11 ARG A 21 1.736 -9.588 -12.189 1.00 0.00 A ATOM 330 HH12 ARG A 21 2.441 -11.152 -12.411 1.00 0.00 A ATOM 331 HH21 ARG A 21 0.578 -12.657 -9.865 1.00 0.00 A ATOM 332 HH22 ARG A 21 1.777 -12.903 -11.091 1.00 0.00 A ATOM 333 N ARG A 21 -2.140 -4.615 -10.120 1.00 0.00 A ATOM 334 NE ARG A 21 0.192 -10.227 -10.281 1.00 0.00 A ATOM 335 NH1 ARG A 21 1.807 -10.551 -11.930 1.00 0.00 A ATOM 336 NH2 ARG A 21 1.146 -12.299 -10.605 1.00 0.00 A ATOM 337 O ARG A 21 0.645 -5.830 -11.169 1.00 0.00 A ATOM 338 C GLY A 22 2.791 -3.113 -9.069 1.00 0.00 A ATOM 339 CA GLY A 22 2.391 -4.587 -9.281 1.00 0.00 A ATOM 340 HN GLY A 22 0.518 -4.654 -8.253 1.00 0.00 A ATOM 341 HA2 GLY A 22 2.916 -5.228 -8.568 1.00 0.00 A ATOM 342 HA1 GLY A 22 2.706 -4.843 -10.292 1.00 0.00 A ATOM 343 N GLY A 22 0.971 -4.881 -9.112 1.00 0.00 A ATOM 344 O GLY A 22 3.930 -2.763 -9.357 1.00 0.00 A ATOM 345 C ASP A 23 3.123 -0.718 -7.118 1.00 0.00 A ATOM 346 CA ASP A 23 2.246 -0.868 -8.369 1.00 0.00 A ATOM 347 CB ASP A 23 1.015 0.046 -8.190 1.00 0.00 A ATOM 348 CG ASP A 23 0.195 0.297 -9.475 1.00 0.00 A ATOM 349 HN ASP A 23 0.896 -2.456 -8.367 1.00 0.00 A ATOM 350 HA ASP A 23 2.820 -0.535 -9.239 1.00 0.00 A ATOM 351 HB2 ASP A 23 0.343 -0.262 -7.387 1.00 0.00 A ATOM 352 HB1 ASP A 23 1.401 1.000 -7.850 1.00 0.00 A ATOM 353 N ASP A 23 1.857 -2.259 -8.570 1.00 0.00 A ATOM 354 O ASP A 23 3.022 -1.464 -6.151 1.00 0.00 A ATOM 355 OD1 ASP A 23 0.472 -0.309 -10.511 1.00 0.00 A ATOM 356 OD2 ASP A 23 -0.724 1.114 -9.429 1.00 0.00 A ATOM 357 C ILE A 24 4.214 1.958 -5.512 1.00 0.00 A ATOM 358 CA ILE A 24 4.867 0.714 -6.145 1.00 0.00 A ATOM 359 CB ILE A 24 6.306 0.948 -6.641 1.00 0.00 A ATOM 360 CD1 ILE A 24 8.279 -0.211 -7.835 1.00 0.00 A ATOM 361 CG1 ILE A 24 6.832 -0.322 -7.346 1.00 0.00 A ATOM 362 CG2 ILE A 24 7.223 1.342 -5.471 1.00 0.00 A ATOM 363 HN ILE A 24 3.971 0.864 -8.067 1.00 0.00 A ATOM 364 HA ILE A 24 4.883 -0.097 -5.413 1.00 0.00 A ATOM 365 HB ILE A 24 6.296 1.770 -7.359 1.00 0.00 A ATOM 366 HD11 ILE A 24 8.420 0.676 -8.452 1.00 0.00 A ATOM 367 HD12 ILE A 24 8.981 -0.162 -7.002 1.00 0.00 A ATOM 368 HD13 ILE A 24 8.548 -1.082 -8.435 1.00 0.00 A ATOM 369 HG12 ILE A 24 6.755 -1.175 -6.673 1.00 0.00 A ATOM 370 HG11 ILE A 24 6.198 -0.552 -8.203 1.00 0.00 A ATOM 371 HG21 ILE A 24 6.844 2.210 -4.932 1.00 0.00 A ATOM 372 HG22 ILE A 24 7.314 0.525 -4.754 1.00 0.00 A ATOM 373 HG23 ILE A 24 8.225 1.598 -5.816 1.00 0.00 A ATOM 374 N ILE A 24 3.973 0.326 -7.225 1.00 0.00 A ATOM 375 O ILE A 24 4.060 3.013 -6.116 1.00 0.00 A ATOM 376 C LEU A 25 4.123 3.172 -2.336 1.00 0.00 A ATOM 377 CA LEU A 25 3.145 2.607 -3.357 1.00 0.00 A ATOM 378 CB LEU A 25 2.168 1.688 -2.603 1.00 0.00 A ATOM 379 CD1 LEU A 25 1.002 1.305 -4.881 1.00 0.00 A ATOM 380 CD2 LEU A 25 0.449 -0.153 -2.987 1.00 0.00 A ATOM 381 CG LEU A 25 0.905 1.259 -3.362 1.00 0.00 A ATOM 382 HN LEU A 25 3.971 0.809 -3.836 1.00 0.00 A ATOM 383 HA LEU A 25 2.660 3.404 -3.921 1.00 0.00 A ATOM 384 HB2 LEU A 25 2.723 0.781 -2.394 1.00 0.00 A ATOM 385 HB1 LEU A 25 1.888 2.086 -1.622 1.00 0.00 A ATOM 386 HD11 LEU A 25 1.309 2.276 -5.248 1.00 0.00 A ATOM 387 HD12 LEU A 25 1.691 0.555 -5.256 1.00 0.00 A ATOM 388 HD13 LEU A 25 0.025 1.083 -5.296 1.00 0.00 A ATOM 389 HD21 LEU A 25 0.318 -0.285 -1.915 1.00 0.00 A ATOM 390 HD22 LEU A 25 -0.488 -0.389 -3.493 1.00 0.00 A ATOM 391 HD23 LEU A 25 1.181 -0.888 -3.330 1.00 0.00 A ATOM 392 HG LEU A 25 0.148 1.970 -3.063 1.00 0.00 A ATOM 393 N LEU A 25 3.836 1.707 -4.248 1.00 0.00 A ATOM 394 O LEU A 25 5.215 2.654 -2.126 1.00 0.00 A ATOM 395 C LYS A 26 3.566 5.097 0.565 1.00 0.00 A ATOM 396 CA LYS A 26 4.435 4.893 -0.670 1.00 0.00 A ATOM 397 CB LYS A 26 5.064 6.190 -1.181 1.00 0.00 A ATOM 398 CD LYS A 26 6.731 8.010 -0.544 1.00 0.00 A ATOM 399 CE LYS A 26 7.027 8.678 0.798 1.00 0.00 A ATOM 400 CG LYS A 26 6.305 6.552 -0.368 1.00 0.00 A ATOM 401 HN LYS A 26 2.740 4.588 -2.031 1.00 0.00 A ATOM 402 HA LYS A 26 5.211 4.202 -0.377 1.00 0.00 A ATOM 403 HB2 LYS A 26 5.334 6.092 -2.233 1.00 0.00 A ATOM 404 HB1 LYS A 26 4.348 7.003 -1.115 1.00 0.00 A ATOM 405 HD2 LYS A 26 7.605 8.066 -1.193 1.00 0.00 A ATOM 406 HD1 LYS A 26 5.944 8.571 -1.049 1.00 0.00 A ATOM 407 HE2 LYS A 26 6.197 8.524 1.490 1.00 0.00 A ATOM 408 HE1 LYS A 26 7.923 8.249 1.251 1.00 0.00 A ATOM 409 HG2 LYS A 26 6.099 6.354 0.683 1.00 0.00 A ATOM 410 HG1 LYS A 26 7.121 5.896 -0.666 1.00 0.00 A ATOM 411 HZ1 LYS A 26 6.390 10.508 0.128 1.00 0.00 A ATOM 412 HZ2 LYS A 26 7.320 10.590 1.547 1.00 0.00 A ATOM 413 HZ3 LYS A 26 8.065 10.279 0.053 1.00 0.00 A ATOM 414 N LYS A 26 3.628 4.250 -1.703 1.00 0.00 A ATOM 415 NZ LYS A 26 7.215 10.114 0.627 1.00 0.00 A ATOM 416 O LYS A 26 2.692 5.946 0.599 1.00 0.00 A ATOM 417 C VAL A 27 3.641 5.463 3.714 1.00 0.00 A ATOM 418 CA VAL A 27 3.118 4.350 2.818 1.00 0.00 A ATOM 419 CB VAL A 27 3.229 2.977 3.489 1.00 0.00 A ATOM 420 CG1 VAL A 27 2.360 2.862 4.749 1.00 0.00 A ATOM 421 CG2 VAL A 27 2.883 1.851 2.504 1.00 0.00 A ATOM 422 HN VAL A 27 4.742 3.760 1.559 1.00 0.00 A ATOM 423 HA VAL A 27 2.077 4.518 2.547 1.00 0.00 A ATOM 424 HB VAL A 27 4.270 2.861 3.779 1.00 0.00 A ATOM 425 HG11 VAL A 27 2.630 3.607 5.497 1.00 0.00 A ATOM 426 HG12 VAL A 27 1.301 2.984 4.515 1.00 0.00 A ATOM 427 HG13 VAL A 27 2.493 1.881 5.206 1.00 0.00 A ATOM 428 HG21 VAL A 27 1.911 1.997 2.033 1.00 0.00 A ATOM 429 HG22 VAL A 27 3.612 1.792 1.699 1.00 0.00 A ATOM 430 HG23 VAL A 27 2.877 0.885 3.008 1.00 0.00 A ATOM 431 N VAL A 27 3.922 4.330 1.608 1.00 0.00 A ATOM 432 O VAL A 27 4.708 5.410 4.313 1.00 0.00 A ATOM 433 C LEU A 28 2.408 7.629 5.880 1.00 0.00 A ATOM 434 CA LEU A 28 2.958 7.707 4.451 1.00 0.00 A ATOM 435 CB LEU A 28 2.193 8.765 3.638 1.00 0.00 A ATOM 436 CD1 LEU A 28 3.763 10.753 3.845 1.00 0.00 A ATOM 437 CD2 LEU A 28 1.291 11.118 3.529 1.00 0.00 A ATOM 438 CG LEU A 28 2.361 10.208 4.147 1.00 0.00 A ATOM 439 HN LEU A 28 1.888 6.358 3.236 1.00 0.00 A ATOM 440 HA LEU A 28 4.028 7.921 4.477 1.00 0.00 A ATOM 441 HB2 LEU A 28 2.498 8.704 2.591 1.00 0.00 A ATOM 442 HB1 LEU A 28 1.134 8.496 3.634 1.00 0.00 A ATOM 443 HD11 LEU A 28 3.958 10.757 2.771 1.00 0.00 A ATOM 444 HD12 LEU A 28 3.872 11.776 4.207 1.00 0.00 A ATOM 445 HD13 LEU A 28 4.537 10.153 4.325 1.00 0.00 A ATOM 446 HD21 LEU A 28 0.290 10.747 3.750 1.00 0.00 A ATOM 447 HD22 LEU A 28 1.365 12.130 3.926 1.00 0.00 A ATOM 448 HD23 LEU A 28 1.400 11.173 2.447 1.00 0.00 A ATOM 449 HG LEU A 28 2.223 10.220 5.230 1.00 0.00 A ATOM 450 N LEU A 28 2.749 6.467 3.736 1.00 0.00 A ATOM 451 O LEU A 28 2.930 8.265 6.787 1.00 0.00 A ATOM 452 C ASN A 29 0.020 5.345 7.498 1.00 0.00 A ATOM 453 CA ASN A 29 0.721 6.705 7.341 1.00 0.00 A ATOM 454 CB ASN A 29 -0.261 7.882 7.526 1.00 0.00 A ATOM 455 CG ASN A 29 -0.477 8.258 9.001 1.00 0.00 A ATOM 456 HN ASN A 29 0.940 6.339 5.241 1.00 0.00 A ATOM 457 HA ASN A 29 1.526 6.742 8.081 1.00 0.00 A ATOM 458 HB2 ASN A 29 0.122 8.769 7.021 1.00 0.00 A ATOM 459 HB1 ASN A 29 -1.227 7.664 7.072 1.00 0.00 A ATOM 460 HD21 ASN A 29 -1.839 9.661 8.388 1.00 0.00 A ATOM 461 HD22 ASN A 29 -1.572 9.541 10.098 1.00 0.00 A ATOM 462 N ASN A 29 1.331 6.825 6.024 1.00 0.00 A ATOM 463 ND2 ASN A 29 -1.375 9.238 9.164 1.00 0.00 A ATOM 464 O ASN A 29 -0.349 4.667 6.546 1.00 0.00 A ATOM 465 OD1 ASN A 29 0.130 7.711 9.912 1.00 0.00 A ATOM 466 C GLU A 30 -0.794 4.051 10.860 1.00 0.00 A ATOM 467 CA GLU A 30 -0.738 3.836 9.337 1.00 0.00 A ATOM 468 CB GLU A 30 0.031 2.568 8.925 1.00 0.00 A ATOM 469 CD GLU A 30 2.185 1.268 8.827 1.00 0.00 A ATOM 470 CG GLU A 30 1.533 2.584 9.265 1.00 0.00 A ATOM 471 HN GLU A 30 0.251 5.696 9.460 1.00 0.00 A ATOM 472 HA GLU A 30 -1.755 3.803 8.944 1.00 0.00 A ATOM 473 HB2 GLU A 30 -0.441 1.694 9.376 1.00 0.00 A ATOM 474 HB1 GLU A 30 -0.082 2.443 7.847 1.00 0.00 A ATOM 475 HG2 GLU A 30 2.038 3.409 8.758 1.00 0.00 A ATOM 476 HG1 GLU A 30 1.704 2.714 10.332 1.00 0.00 A ATOM 477 N GLU A 30 -0.114 5.035 8.802 1.00 0.00 A ATOM 478 O GLU A 30 0.227 4.129 11.531 1.00 0.00 A ATOM 479 OE1 GLU A 30 2.484 1.131 7.644 1.00 0.00 A ATOM 480 OE2 GLU A 30 2.387 0.394 9.671 1.00 0.00 A ATOM 481 C GLU A 31 -3.643 4.200 13.270 1.00 0.00 A ATOM 482 CA GLU A 31 -2.206 4.432 12.792 1.00 0.00 A ATOM 483 CB GLU A 31 -1.739 5.863 13.110 1.00 0.00 A ATOM 484 CD GLU A 31 -2.102 8.333 12.426 1.00 0.00 A ATOM 485 CG GLU A 31 -2.503 6.861 12.240 1.00 0.00 A ATOM 486 HN GLU A 31 -2.837 4.090 10.754 1.00 0.00 A ATOM 487 HA GLU A 31 -1.600 3.731 13.323 1.00 0.00 A ATOM 488 HB2 GLU A 31 -1.880 6.086 14.168 1.00 0.00 A ATOM 489 HB1 GLU A 31 -0.671 5.964 12.919 1.00 0.00 A ATOM 490 HG2 GLU A 31 -2.352 6.592 11.199 1.00 0.00 A ATOM 491 HG1 GLU A 31 -3.562 6.742 12.451 1.00 0.00 A ATOM 492 N GLU A 31 -2.044 4.167 11.360 1.00 0.00 A ATOM 493 O GLU A 31 -4.119 4.842 14.198 1.00 0.00 A ATOM 494 OE1 GLU A 31 -1.117 8.611 13.108 1.00 0.00 A ATOM 495 OE2 GLU A 31 -2.786 9.194 11.873 1.00 0.00 A ATOM 496 C CYS A 32 -6.033 1.484 12.563 1.00 0.00 A ATOM 497 CA CYS A 32 -5.677 2.932 12.933 1.00 0.00 A ATOM 498 CB CYS A 32 -6.635 3.938 12.258 1.00 0.00 A ATOM 499 HN CYS A 32 -3.748 2.723 11.926 1.00 0.00 A ATOM 500 HA CYS A 32 -5.786 3.001 14.017 1.00 0.00 A ATOM 501 HB2 CYS A 32 -6.426 4.001 11.190 1.00 0.00 A ATOM 502 HB1 CYS A 32 -7.667 3.592 12.350 1.00 0.00 A ATOM 503 HG CYS A 32 -7.481 6.380 12.331 1.00 0.00 A ATOM 504 N CYS A 32 -4.290 3.237 12.589 1.00 0.00 A ATOM 505 O CYS A 32 -5.990 0.585 13.395 1.00 0.00 A ATOM 506 SG CYS A 32 -6.575 5.615 12.942 1.00 0.00 A ATOM 507 C ASP A 33 -5.661 -0.876 10.415 1.00 0.00 A ATOM 508 CA ASP A 33 -6.837 0.041 10.753 1.00 0.00 A ATOM 509 CB ASP A 33 -7.663 0.212 9.461 1.00 0.00 A ATOM 510 CG ASP A 33 -8.921 1.091 9.580 1.00 0.00 A ATOM 511 HN ASP A 33 -6.337 2.116 10.659 1.00 0.00 A ATOM 512 HA ASP A 33 -7.463 -0.448 11.502 1.00 0.00 A ATOM 513 HB2 ASP A 33 -7.047 0.637 8.664 1.00 0.00 A ATOM 514 HB1 ASP A 33 -7.996 -0.783 9.146 1.00 0.00 A ATOM 515 N ASP A 33 -6.401 1.331 11.274 1.00 0.00 A ATOM 516 O ASP A 33 -4.698 -0.499 9.758 1.00 0.00 A ATOM 517 OD1 ASP A 33 -8.869 2.130 10.233 1.00 0.00 A ATOM 518 OD2 ASP A 33 -9.950 0.721 9.015 1.00 0.00 A ATOM 519 C GLN A 34 -5.582 -4.041 9.515 1.00 0.00 A ATOM 520 CA GLN A 34 -4.917 -3.216 10.633 1.00 0.00 A ATOM 521 CB GLN A 34 -4.724 -4.075 11.890 1.00 0.00 A ATOM 522 CD GLN A 34 -3.673 -4.285 14.177 1.00 0.00 A ATOM 523 CG GLN A 34 -4.037 -3.321 13.037 1.00 0.00 A ATOM 524 HN GLN A 34 -6.692 -2.308 11.395 1.00 0.00 A ATOM 525 HA GLN A 34 -3.968 -2.811 10.278 1.00 0.00 A ATOM 526 HB2 GLN A 34 -5.690 -4.459 12.221 1.00 0.00 A ATOM 527 HB1 GLN A 34 -4.124 -4.944 11.621 1.00 0.00 A ATOM 528 HE21 GLN A 34 -5.476 -3.903 15.068 1.00 0.00 A ATOM 529 HE22 GLN A 34 -4.447 -5.018 15.897 1.00 0.00 A ATOM 530 HG2 GLN A 34 -3.118 -2.855 12.679 1.00 0.00 A ATOM 531 HG1 GLN A 34 -4.675 -2.528 13.429 1.00 0.00 A ATOM 532 N GLN A 34 -5.850 -2.124 10.890 1.00 0.00 A ATOM 533 NE2 GLN A 34 -4.616 -4.406 15.124 1.00 0.00 A ATOM 534 O GLN A 34 -5.763 -5.249 9.599 1.00 0.00 A ATOM 535 OE1 GLN A 34 -2.603 -4.879 14.190 1.00 0.00 A ATOM 536 C ASN A 35 -6.501 -2.581 6.200 1.00 0.00 A ATOM 537 CA ASN A 35 -6.626 -3.668 7.290 1.00 0.00 A ATOM 538 CB ASN A 35 -8.116 -3.875 7.610 1.00 0.00 A ATOM 539 CG ASN A 35 -8.428 -5.270 8.165 1.00 0.00 A ATOM 540 HN ASN A 35 -5.514 -2.348 8.476 1.00 0.00 A ATOM 541 HA ASN A 35 -6.161 -4.580 6.908 1.00 0.00 A ATOM 542 HB2 ASN A 35 -8.467 -3.125 8.322 1.00 0.00 A ATOM 543 HB1 ASN A 35 -8.700 -3.766 6.695 1.00 0.00 A ATOM 544 HD21 ASN A 35 -9.942 -4.419 9.225 1.00 0.00 A ATOM 545 HD22 ASN A 35 -9.747 -6.153 9.404 1.00 0.00 A ATOM 546 N ASN A 35 -5.928 -3.249 8.485 1.00 0.00 A ATOM 547 ND2 ASN A 35 -9.471 -5.277 9.006 1.00 0.00 A ATOM 548 O ASN A 35 -6.627 -2.916 5.035 1.00 0.00 A ATOM 549 OD1 ASN A 35 -7.795 -6.261 7.825 1.00 0.00 A ATOM 550 C TRP A 36 -4.956 0.714 5.890 1.00 0.00 A ATOM 551 CA TRP A 36 -6.136 -0.234 5.579 1.00 0.00 A ATOM 552 CB TRP A 36 -7.441 0.578 5.516 1.00 0.00 A ATOM 553 CD1 TRP A 36 -9.316 -1.174 6.004 1.00 0.00 A ATOM 554 CD2 TRP A 36 -9.091 -0.592 3.816 1.00 0.00 A ATOM 555 CE2 TRP A 36 -10.074 -1.597 3.935 1.00 0.00 A ATOM 556 CE3 TRP A 36 -8.787 -0.089 2.582 1.00 0.00 A ATOM 557 CG TRP A 36 -8.592 -0.335 5.144 1.00 0.00 A ATOM 558 CH2 TRP A 36 -10.409 -1.540 1.563 1.00 0.00 A ATOM 559 CZ2 TRP A 36 -10.714 -2.057 2.820 1.00 0.00 A ATOM 560 CZ3 TRP A 36 -9.444 -0.547 1.446 1.00 0.00 A ATOM 561 HN TRP A 36 -6.221 -1.018 7.545 1.00 0.00 A ATOM 562 HA TRP A 36 -5.961 -0.690 4.606 1.00 0.00 A ATOM 563 HB2 TRP A 36 -7.612 1.042 6.482 1.00 0.00 A ATOM 564 HB1 TRP A 36 -7.358 1.373 4.768 1.00 0.00 A ATOM 565 HD1 TRP A 36 -9.215 -1.255 7.077 1.00 0.00 A ATOM 566 HE1 TRP A 36 -10.804 -2.578 5.650 1.00 0.00 A ATOM 567 HE3 TRP A 36 -8.083 0.713 2.488 1.00 0.00 A ATOM 568 HH2 TRP A 36 -10.931 -1.886 0.682 1.00 0.00 A ATOM 569 HZ2 TRP A 36 -11.450 -2.831 2.935 1.00 0.00 A ATOM 570 HZ3 TRP A 36 -9.211 -0.133 0.477 1.00 0.00 A ATOM 571 N TRP A 36 -6.246 -1.299 6.587 1.00 0.00 A ATOM 572 NE1 TRP A 36 -10.180 -1.918 5.278 1.00 0.00 A ATOM 573 O TRP A 36 -4.841 1.285 6.967 1.00 0.00 A ATOM 574 C TYR A 37 -3.190 2.925 3.982 1.00 0.00 A ATOM 575 CA TYR A 37 -2.912 1.679 4.829 1.00 0.00 A ATOM 576 CB TYR A 37 -1.755 0.988 4.086 1.00 0.00 A ATOM 577 CD1 TYR A 37 -0.828 -0.098 6.141 1.00 0.00 A ATOM 578 CD2 TYR A 37 -0.918 -1.373 4.118 1.00 0.00 A ATOM 579 CE1 TYR A 37 -0.238 -1.162 6.792 1.00 0.00 A ATOM 580 CE2 TYR A 37 -0.334 -2.456 4.758 1.00 0.00 A ATOM 581 CG TYR A 37 -1.167 -0.189 4.800 1.00 0.00 A ATOM 582 CZ TYR A 37 0.020 -2.352 6.116 1.00 0.00 A ATOM 583 HN TYR A 37 -4.412 0.286 4.063 1.00 0.00 A ATOM 584 HA TYR A 37 -2.635 1.965 5.848 1.00 0.00 A ATOM 585 HB2 TYR A 37 -2.087 0.658 3.100 1.00 0.00 A ATOM 586 HB1 TYR A 37 -0.939 1.707 3.927 1.00 0.00 A ATOM 587 HD1 TYR A 37 -1.016 0.807 6.696 1.00 0.00 A ATOM 588 HD2 TYR A 37 -1.183 -1.461 3.074 1.00 0.00 A ATOM 589 HE1 TYR A 37 -0.013 -1.017 7.839 1.00 0.00 A ATOM 590 HE2 TYR A 37 -0.240 -3.329 4.116 1.00 0.00 A ATOM 591 HH TYR A 37 1.484 -3.610 6.650 1.00 0.00 A ATOM 592 N TYR A 37 -4.114 0.831 4.843 1.00 0.00 A ATOM 593 O TYR A 37 -3.850 2.831 2.960 1.00 0.00 A ATOM 594 OH TYR A 37 0.575 -3.392 6.855 1.00 0.00 A ATOM 595 C LYS A 38 -1.466 5.574 2.928 1.00 0.00 A ATOM 596 CA LYS A 38 -2.785 5.320 3.684 1.00 0.00 A ATOM 597 CB LYS A 38 -3.109 6.444 4.674 1.00 0.00 A ATOM 598 CD LYS A 38 -4.050 8.752 5.019 1.00 0.00 A ATOM 599 CE LYS A 38 -4.520 10.042 4.357 1.00 0.00 A ATOM 600 CG LYS A 38 -3.513 7.752 3.992 1.00 0.00 A ATOM 601 HN LYS A 38 -2.057 4.058 5.250 1.00 0.00 A ATOM 602 HA LYS A 38 -3.612 5.218 2.983 1.00 0.00 A ATOM 603 HB2 LYS A 38 -3.943 6.127 5.299 1.00 0.00 A ATOM 604 HB1 LYS A 38 -2.273 6.631 5.346 1.00 0.00 A ATOM 605 HD2 LYS A 38 -4.880 8.292 5.555 1.00 0.00 A ATOM 606 HD1 LYS A 38 -3.280 8.973 5.757 1.00 0.00 A ATOM 607 HE2 LYS A 38 -3.666 10.561 3.927 1.00 0.00 A ATOM 608 HE1 LYS A 38 -5.219 9.809 3.554 1.00 0.00 A ATOM 609 HG2 LYS A 38 -2.663 8.176 3.455 1.00 0.00 A ATOM 610 HG1 LYS A 38 -4.285 7.552 3.248 1.00 0.00 A ATOM 611 HZ1 LYS A 38 -6.001 10.489 5.715 1.00 0.00 A ATOM 612 HZ2 LYS A 38 -4.511 11.251 6.017 1.00 0.00 A ATOM 613 HZ3 LYS A 38 -5.506 11.799 4.752 1.00 0.00 A ATOM 614 N LYS A 38 -2.623 4.068 4.423 1.00 0.00 A ATOM 615 NZ LYS A 38 -5.183 10.960 5.278 1.00 0.00 A ATOM 616 O LYS A 38 -0.535 6.174 3.456 1.00 0.00 A ATOM 617 C ALA A 39 -0.404 6.205 -0.282 1.00 0.00 A ATOM 618 CA ALA A 39 -0.232 5.176 0.842 1.00 0.00 A ATOM 619 CB ALA A 39 0.123 3.782 0.313 1.00 0.00 A ATOM 620 HN ALA A 39 -2.278 4.711 1.252 1.00 0.00 A ATOM 621 HA ALA A 39 0.566 5.569 1.472 1.00 0.00 A ATOM 622 HB1 ALA A 39 0.153 3.060 1.127 1.00 0.00 A ATOM 623 HB2 ALA A 39 -0.621 3.434 -0.404 1.00 0.00 A ATOM 624 HB3 ALA A 39 1.096 3.767 -0.176 1.00 0.00 A ATOM 625 N ALA A 39 -1.435 5.060 1.672 1.00 0.00 A ATOM 626 O ALA A 39 -1.400 6.916 -0.326 1.00 0.00 A ATOM 627 C GLU A 40 0.864 6.515 -3.650 1.00 0.00 A ATOM 628 CA GLU A 40 0.588 7.181 -2.290 1.00 0.00 A ATOM 629 CB GLU A 40 1.678 8.220 -1.994 1.00 0.00 A ATOM 630 CD GLU A 40 2.926 10.347 -2.709 1.00 0.00 A ATOM 631 CG GLU A 40 1.780 9.365 -3.024 1.00 0.00 A ATOM 632 HN GLU A 40 1.430 5.660 -1.035 1.00 0.00 A ATOM 633 HA GLU A 40 -0.383 7.676 -2.327 1.00 0.00 A ATOM 634 HB2 GLU A 40 1.512 8.643 -1.003 1.00 0.00 A ATOM 635 HB1 GLU A 40 2.630 7.699 -1.947 1.00 0.00 A ATOM 636 HG2 GLU A 40 1.951 8.972 -4.026 1.00 0.00 A ATOM 637 HG1 GLU A 40 0.845 9.924 -3.050 1.00 0.00 A ATOM 638 N GLU A 40 0.604 6.219 -1.191 1.00 0.00 A ATOM 639 O GLU A 40 1.743 5.679 -3.817 1.00 0.00 A ATOM 640 OE1 GLU A 40 3.825 9.999 -1.938 1.00 0.00 A ATOM 641 OE2 GLU A 40 2.907 11.453 -3.248 1.00 0.00 A ATOM 642 C LEU A 41 -0.681 7.639 -6.870 1.00 0.00 A ATOM 643 CA LEU A 41 0.035 6.643 -5.995 1.00 0.00 A ATOM 644 CB LEU A 41 -0.812 5.393 -6.272 1.00 0.00 A ATOM 645 CD1 LEU A 41 -1.264 3.037 -6.372 1.00 0.00 A ATOM 646 CD2 LEU A 41 0.840 3.934 -7.365 1.00 0.00 A ATOM 647 CG LEU A 41 -0.145 4.061 -6.209 1.00 0.00 A ATOM 648 HN LEU A 41 -0.727 7.571 -4.276 1.00 0.00 A ATOM 649 HA LEU A 41 1.065 6.519 -6.347 1.00 0.00 A ATOM 650 HB2 LEU A 41 -1.516 5.282 -5.458 1.00 0.00 A ATOM 651 HB1 LEU A 41 -1.385 5.430 -7.215 1.00 0.00 A ATOM 652 HD11 LEU A 41 -2.028 3.397 -7.063 1.00 0.00 A ATOM 653 HD12 LEU A 41 -0.893 2.114 -6.804 1.00 0.00 A ATOM 654 HD13 LEU A 41 -1.747 2.853 -5.413 1.00 0.00 A ATOM 655 HD21 LEU A 41 0.389 4.309 -8.293 1.00 0.00 A ATOM 656 HD22 LEU A 41 1.741 4.510 -7.156 1.00 0.00 A ATOM 657 HD23 LEU A 41 1.099 2.884 -7.506 1.00 0.00 A ATOM 658 HG LEU A 41 0.347 3.979 -5.245 1.00 0.00 A ATOM 659 N LEU A 41 0.033 7.005 -4.588 1.00 0.00 A ATOM 660 O LEU A 41 -1.745 8.158 -6.556 1.00 0.00 A ATOM 661 C ASN A 42 -1.011 9.955 -8.818 1.00 0.00 A ATOM 662 CA ASN A 42 -0.599 8.507 -9.150 1.00 0.00 A ATOM 663 CB ASN A 42 -1.754 7.575 -9.600 1.00 0.00 A ATOM 664 CG ASN A 42 -1.783 7.338 -11.106 1.00 0.00 A ATOM 665 HN ASN A 42 0.851 7.312 -8.157 1.00 0.00 A ATOM 666 HA ASN A 42 0.187 8.549 -9.907 1.00 0.00 A ATOM 667 HB2 ASN A 42 -1.632 6.593 -9.134 1.00 0.00 A ATOM 668 HB1 ASN A 42 -2.729 7.859 -9.234 1.00 0.00 A ATOM 669 HD21 ASN A 42 -1.274 5.436 -10.651 1.00 0.00 A ATOM 670 HD22 ASN A 42 -1.442 5.739 -12.346 1.00 0.00 A ATOM 671 N ASN A 42 -0.029 7.768 -8.042 1.00 0.00 A ATOM 672 ND2 ASN A 42 -1.474 6.066 -11.405 1.00 0.00 A ATOM 673 O ASN A 42 -2.038 10.450 -9.265 1.00 0.00 A ATOM 674 OD1 ASN A 42 -2.049 8.217 -11.913 1.00 0.00 A ATOM 675 C GLY A 43 -1.530 12.132 -6.576 1.00 0.00 A ATOM 676 CA GLY A 43 -0.373 11.966 -7.574 1.00 0.00 A ATOM 677 HN GLY A 43 0.667 10.101 -7.679 1.00 0.00 A ATOM 678 HA2 GLY A 43 0.570 12.311 -7.142 1.00 0.00 A ATOM 679 HA1 GLY A 43 -0.620 12.565 -8.449 1.00 0.00 A ATOM 680 N GLY A 43 -0.146 10.588 -7.997 1.00 0.00 A ATOM 681 O GLY A 43 -2.028 13.233 -6.376 1.00 0.00 A ATOM 682 C LYS A 44 -2.524 10.086 -3.821 1.00 0.00 A ATOM 683 CA LYS A 44 -3.007 10.941 -5.002 1.00 0.00 A ATOM 684 CB LYS A 44 -4.243 10.330 -5.689 1.00 0.00 A ATOM 685 CD LYS A 44 -6.091 10.723 -7.417 1.00 0.00 A ATOM 686 CE LYS A 44 -6.599 11.643 -8.533 1.00 0.00 A ATOM 687 CG LYS A 44 -4.766 11.220 -6.827 1.00 0.00 A ATOM 688 HN LYS A 44 -1.561 10.072 -6.143 1.00 0.00 A ATOM 689 HA LYS A 44 -3.205 11.951 -4.639 1.00 0.00 A ATOM 690 HB2 LYS A 44 -3.997 9.344 -6.091 1.00 0.00 A ATOM 691 HB1 LYS A 44 -5.038 10.184 -4.957 1.00 0.00 A ATOM 692 HD2 LYS A 44 -5.963 9.710 -7.802 1.00 0.00 A ATOM 693 HD1 LYS A 44 -6.840 10.664 -6.627 1.00 0.00 A ATOM 694 HE2 LYS A 44 -6.697 12.668 -8.170 1.00 0.00 A ATOM 695 HE1 LYS A 44 -5.891 11.666 -9.365 1.00 0.00 A ATOM 696 HG2 LYS A 44 -4.901 12.236 -6.455 1.00 0.00 A ATOM 697 HG1 LYS A 44 -4.024 11.281 -7.622 1.00 0.00 A ATOM 698 HZ1 LYS A 44 -8.546 10.435 -8.878 1.00 0.00 A ATOM 699 HZ2 LYS A 44 -8.148 11.486 -8.078 1.00 0.00 A ATOM 700 HZ3 LYS A 44 -7.274 10.467 -9.383 1.00 0.00 A ATOM 701 N LYS A 44 -1.933 10.989 -5.974 1.00 0.00 A ATOM 702 NZ LYS A 44 -7.900 11.231 -9.056 1.00 0.00 A ATOM 703 O LYS A 44 -1.495 9.426 -3.889 1.00 0.00 A ATOM 704 C ASP A 45 -4.428 8.890 -0.993 1.00 0.00 A ATOM 705 CA ASP A 45 -3.062 9.388 -1.529 1.00 0.00 A ATOM 706 CB ASP A 45 -2.204 10.219 -0.546 1.00 0.00 A ATOM 707 CG ASP A 45 -3.002 10.933 0.560 1.00 0.00 A ATOM 708 HN ASP A 45 -4.150 10.714 -2.838 1.00 0.00 A ATOM 709 HA ASP A 45 -2.480 8.514 -1.843 1.00 0.00 A ATOM 710 HB2 ASP A 45 -1.487 9.559 -0.057 1.00 0.00 A ATOM 711 HB1 ASP A 45 -1.607 10.952 -1.088 1.00 0.00 A ATOM 712 N ASP A 45 -3.337 10.144 -2.752 1.00 0.00 A ATOM 713 O ASP A 45 -5.425 9.605 -1.013 1.00 0.00 A ATOM 714 OD1 ASP A 45 -3.373 10.267 1.524 1.00 0.00 A ATOM 715 OD2 ASP A 45 -3.237 12.136 0.451 1.00 0.00 A ATOM 716 C GLY A 46 -5.429 5.663 0.564 1.00 0.00 A ATOM 717 CA GLY A 46 -5.656 7.014 -0.089 1.00 0.00 A ATOM 718 HN GLY A 46 -3.547 7.115 -0.504 1.00 0.00 A ATOM 719 HA2 GLY A 46 -6.174 7.703 0.579 1.00 0.00 A ATOM 720 HA1 GLY A 46 -6.268 6.821 -0.966 1.00 0.00 A ATOM 721 N GLY A 46 -4.412 7.617 -0.550 1.00 0.00 A ATOM 722 O GLY A 46 -4.324 5.137 0.629 1.00 0.00 A ATOM 723 C PHE A 47 -6.545 2.676 0.680 1.00 0.00 A ATOM 724 CA PHE A 47 -6.608 3.843 1.686 1.00 0.00 A ATOM 725 CB PHE A 47 -7.860 3.803 2.564 1.00 0.00 A ATOM 726 CD1 PHE A 47 -6.970 4.546 4.796 1.00 0.00 A ATOM 727 CD2 PHE A 47 -8.362 6.053 3.559 1.00 0.00 A ATOM 728 CE1 PHE A 47 -6.821 5.501 5.793 1.00 0.00 A ATOM 729 CE2 PHE A 47 -8.209 7.013 4.548 1.00 0.00 A ATOM 730 CG PHE A 47 -7.737 4.818 3.667 1.00 0.00 A ATOM 731 CZ PHE A 47 -7.441 6.738 5.670 1.00 0.00 A ATOM 732 HN PHE A 47 -7.418 5.676 0.964 1.00 0.00 A ATOM 733 HA PHE A 47 -5.739 3.807 2.334 1.00 0.00 A ATOM 734 HB2 PHE A 47 -8.751 4.016 1.968 1.00 0.00 A ATOM 735 HB1 PHE A 47 -7.985 2.817 3.008 1.00 0.00 A ATOM 736 HD1 PHE A 47 -6.478 3.589 4.893 1.00 0.00 A ATOM 737 HD2 PHE A 47 -8.971 6.271 2.697 1.00 0.00 A ATOM 738 HE1 PHE A 47 -6.220 5.280 6.662 1.00 0.00 A ATOM 739 HE2 PHE A 47 -8.690 7.970 4.425 1.00 0.00 A ATOM 740 HZ PHE A 47 -7.323 7.484 6.442 1.00 0.00 A ATOM 741 N PHE A 47 -6.580 5.129 1.008 1.00 0.00 A ATOM 742 O PHE A 47 -7.117 2.715 -0.402 1.00 0.00 A ATOM 743 C ILE A 48 -5.580 -0.752 1.340 1.00 0.00 A ATOM 744 CA ILE A 48 -5.561 0.433 0.343 1.00 0.00 A ATOM 745 CB ILE A 48 -4.230 0.526 -0.437 1.00 0.00 A ATOM 746 CD1 ILE A 48 -1.667 0.577 -0.269 1.00 0.00 A ATOM 747 CG1 ILE A 48 -2.998 0.690 0.477 1.00 0.00 A ATOM 748 CG2 ILE A 48 -4.280 1.657 -1.481 1.00 0.00 A ATOM 749 HN ILE A 48 -5.333 1.744 2.009 1.00 0.00 A ATOM 750 HA ILE A 48 -6.390 0.343 -0.356 1.00 0.00 A ATOM 751 HB ILE A 48 -4.124 -0.415 -0.979 1.00 0.00 A ATOM 752 HD11 ILE A 48 -1.618 -0.361 -0.820 1.00 0.00 A ATOM 753 HD12 ILE A 48 -1.532 1.389 -0.981 1.00 0.00 A ATOM 754 HD13 ILE A 48 -0.826 0.603 0.426 1.00 0.00 A ATOM 755 HG12 ILE A 48 -3.030 1.649 0.991 1.00 0.00 A ATOM 756 HG11 ILE A 48 -3.008 -0.085 1.243 1.00 0.00 A ATOM 757 HG21 ILE A 48 -5.184 1.596 -2.088 1.00 0.00 A ATOM 758 HG22 ILE A 48 -4.271 2.639 -1.011 1.00 0.00 A ATOM 759 HG23 ILE A 48 -3.432 1.609 -2.164 1.00 0.00 A ATOM 760 N ILE A 48 -5.774 1.656 1.114 1.00 0.00 A ATOM 761 O ILE A 48 -5.067 -0.616 2.441 1.00 0.00 A ATOM 762 C PRO A 49 -4.879 -3.763 2.049 1.00 0.00 A ATOM 763 CA PRO A 49 -6.241 -3.079 1.844 1.00 0.00 A ATOM 764 CB PRO A 49 -7.224 -4.054 1.189 1.00 0.00 A ATOM 765 CD PRO A 49 -6.852 -2.140 -0.329 1.00 0.00 A ATOM 766 CG PRO A 49 -7.569 -3.486 -0.189 1.00 0.00 A ATOM 767 HA PRO A 49 -6.647 -2.760 2.800 1.00 0.00 A ATOM 768 HB2 PRO A 49 -6.844 -5.079 1.118 1.00 0.00 A ATOM 769 HB1 PRO A 49 -8.133 -4.064 1.789 1.00 0.00 A ATOM 770 HD2 PRO A 49 -6.113 -2.165 -1.130 1.00 0.00 A ATOM 771 HD1 PRO A 49 -7.575 -1.357 -0.546 1.00 0.00 A ATOM 772 HG2 PRO A 49 -7.279 -4.174 -0.987 1.00 0.00 A ATOM 773 HG1 PRO A 49 -8.649 -3.341 -0.234 1.00 0.00 A ATOM 774 N PRO A 49 -6.182 -1.917 0.953 1.00 0.00 A ATOM 775 O PRO A 49 -4.126 -3.906 1.095 1.00 0.00 A ATOM 776 C LYS A 50 -3.228 -6.263 2.830 1.00 0.00 A ATOM 777 CA LYS A 50 -3.290 -4.863 3.493 1.00 0.00 A ATOM 778 CB LYS A 50 -2.935 -5.050 4.981 1.00 0.00 A ATOM 779 CD LYS A 50 -2.793 -4.024 7.339 1.00 0.00 A ATOM 780 CE LYS A 50 -2.959 -5.426 7.930 1.00 0.00 A ATOM 781 CG LYS A 50 -3.291 -3.873 5.891 1.00 0.00 A ATOM 782 HN LYS A 50 -5.196 -3.983 4.087 1.00 0.00 A ATOM 783 HA LYS A 50 -2.521 -4.232 3.036 1.00 0.00 A ATOM 784 HB2 LYS A 50 -3.450 -5.931 5.370 1.00 0.00 A ATOM 785 HB1 LYS A 50 -1.865 -5.257 5.071 1.00 0.00 A ATOM 786 HD2 LYS A 50 -1.745 -3.765 7.397 1.00 0.00 A ATOM 787 HD1 LYS A 50 -3.301 -3.299 7.969 1.00 0.00 A ATOM 788 HE2 LYS A 50 -3.991 -5.768 7.857 1.00 0.00 A ATOM 789 HE1 LYS A 50 -2.333 -6.135 7.384 1.00 0.00 A ATOM 790 HG2 LYS A 50 -2.938 -2.933 5.472 1.00 0.00 A ATOM 791 HG1 LYS A 50 -4.366 -3.808 5.904 1.00 0.00 A ATOM 792 HZ1 LYS A 50 -1.572 -5.168 9.418 1.00 0.00 A ATOM 793 HZ2 LYS A 50 -3.172 -4.865 9.902 1.00 0.00 A ATOM 794 HZ3 LYS A 50 -2.648 -6.462 9.672 1.00 0.00 A ATOM 795 N LYS A 50 -4.601 -4.213 3.306 1.00 0.00 A ATOM 796 NZ LYS A 50 -2.560 -5.483 9.332 1.00 0.00 A ATOM 797 O LYS A 50 -2.141 -6.748 2.553 1.00 0.00 A ATOM 798 C ASN A 51 -4.196 -8.166 0.409 1.00 0.00 A ATOM 799 CA ASN A 51 -4.398 -8.221 1.939 1.00 0.00 A ATOM 800 CB ASN A 51 -5.559 -9.119 2.378 1.00 0.00 A ATOM 801 CG ASN A 51 -6.877 -8.372 2.470 1.00 0.00 A ATOM 802 HN ASN A 51 -5.266 -6.456 2.841 1.00 0.00 A ATOM 803 HA ASN A 51 -3.515 -8.740 2.307 1.00 0.00 A ATOM 804 HB2 ASN A 51 -5.672 -9.989 1.729 1.00 0.00 A ATOM 805 HB1 ASN A 51 -5.346 -9.517 3.371 1.00 0.00 A ATOM 806 HD21 ASN A 51 -7.307 -8.960 0.575 1.00 0.00 A ATOM 807 HD22 ASN A 51 -8.523 -8.001 1.384 1.00 0.00 A ATOM 808 N ASN A 51 -4.406 -6.890 2.574 1.00 0.00 A ATOM 809 ND2 ASN A 51 -7.637 -8.463 1.377 1.00 0.00 A ATOM 810 O ASN A 51 -3.849 -9.171 -0.198 1.00 0.00 A ATOM 811 OD1 ASN A 51 -7.176 -7.753 3.479 1.00 0.00 A ATOM 812 C TYR A 52 -2.641 -6.466 -1.959 1.00 0.00 A ATOM 813 CA TYR A 52 -4.109 -6.849 -1.619 1.00 0.00 A ATOM 814 CB TYR A 52 -5.070 -5.796 -2.206 1.00 0.00 A ATOM 815 CD1 TYR A 52 -7.295 -6.901 -1.744 1.00 0.00 A ATOM 816 CD2 TYR A 52 -6.654 -6.484 -4.006 1.00 0.00 A ATOM 817 CE1 TYR A 52 -8.471 -7.491 -2.188 1.00 0.00 A ATOM 818 CE2 TYR A 52 -7.818 -7.073 -4.465 1.00 0.00 A ATOM 819 CG TYR A 52 -6.371 -6.401 -2.650 1.00 0.00 A ATOM 820 CZ TYR A 52 -8.750 -7.594 -3.559 1.00 0.00 A ATOM 821 HN TYR A 52 -4.899 -6.243 0.273 1.00 0.00 A ATOM 822 HA TYR A 52 -4.315 -7.810 -2.092 1.00 0.00 A ATOM 823 HB2 TYR A 52 -5.283 -5.018 -1.465 1.00 0.00 A ATOM 824 HB1 TYR A 52 -4.606 -5.312 -3.065 1.00 0.00 A ATOM 825 HD1 TYR A 52 -7.102 -6.821 -0.688 1.00 0.00 A ATOM 826 HD2 TYR A 52 -5.978 -6.078 -4.748 1.00 0.00 A ATOM 827 HE1 TYR A 52 -9.142 -7.841 -1.407 1.00 0.00 A ATOM 828 HE2 TYR A 52 -7.895 -7.068 -5.546 1.00 0.00 A ATOM 829 HH TYR A 52 -10.613 -7.700 -4.353 1.00 0.00 A ATOM 830 N TYR A 52 -4.344 -6.955 -0.172 1.00 0.00 A ATOM 831 O TYR A 52 -2.285 -6.390 -3.129 1.00 0.00 A ATOM 832 OH TYR A 52 -9.914 -8.239 -3.983 1.00 0.00 A ATOM 833 C ILE A 53 0.512 -6.750 -0.150 1.00 0.00 A ATOM 834 CA ILE A 53 -0.397 -5.889 -1.070 1.00 0.00 A ATOM 835 CB ILE A 53 -0.183 -4.356 -0.871 1.00 0.00 A ATOM 836 CD1 ILE A 53 1.163 -2.514 0.287 1.00 0.00 A ATOM 837 CG1 ILE A 53 1.017 -3.991 0.032 1.00 0.00 A ATOM 838 CG2 ILE A 53 -1.450 -3.628 -0.400 1.00 0.00 A ATOM 839 HN ILE A 53 -2.211 -6.255 0.015 1.00 0.00 A ATOM 840 HA ILE A 53 -0.116 -6.125 -2.094 1.00 0.00 A ATOM 841 HB ILE A 53 0.044 -3.941 -1.858 1.00 0.00 A ATOM 842 HD11 ILE A 53 1.164 -2.026 -0.684 1.00 0.00 A ATOM 843 HD12 ILE A 53 0.359 -2.110 0.900 1.00 0.00 A ATOM 844 HD13 ILE A 53 2.100 -2.341 0.811 1.00 0.00 A ATOM 845 HG12 ILE A 53 0.980 -4.497 0.994 1.00 0.00 A ATOM 846 HG11 ILE A 53 1.943 -4.265 -0.473 1.00 0.00 A ATOM 847 HG21 ILE A 53 -2.280 -3.814 -1.082 1.00 0.00 A ATOM 848 HG22 ILE A 53 -1.722 -3.938 0.609 1.00 0.00 A ATOM 849 HG23 ILE A 53 -1.319 -2.550 -0.393 1.00 0.00 A ATOM 850 N ILE A 53 -1.820 -6.245 -0.902 1.00 0.00 A ATOM 851 O ILE A 53 0.081 -7.302 0.854 1.00 0.00 A ATOM 852 C GLU A 54 3.749 -6.261 0.618 1.00 0.00 A ATOM 853 CA GLU A 54 2.914 -7.438 0.088 1.00 0.00 A ATOM 854 CB GLU A 54 3.762 -8.296 -0.856 1.00 0.00 A ATOM 855 CD GLU A 54 5.699 -9.950 -1.018 1.00 0.00 A ATOM 856 CG GLU A 54 4.926 -8.978 -0.113 1.00 0.00 A ATOM 857 HN GLU A 54 2.002 -6.347 -1.452 1.00 0.00 A ATOM 858 HA GLU A 54 2.529 -8.039 0.915 1.00 0.00 A ATOM 859 HB2 GLU A 54 3.119 -9.051 -1.297 1.00 0.00 A ATOM 860 HB1 GLU A 54 4.147 -7.699 -1.683 1.00 0.00 A ATOM 861 HG2 GLU A 54 5.629 -8.237 0.270 1.00 0.00 A ATOM 862 HG1 GLU A 54 4.547 -9.528 0.749 1.00 0.00 A ATOM 863 N GLU A 54 1.792 -6.801 -0.591 1.00 0.00 A ATOM 864 O GLU A 54 4.273 -5.446 -0.131 1.00 0.00 A ATOM 865 OE1 GLU A 54 6.340 -9.489 -1.962 1.00 0.00 A ATOM 866 OE2 GLU A 54 5.656 -11.153 -0.765 1.00 0.00 A ATOM 867 C MET A 55 5.979 -5.499 2.866 1.00 0.00 A ATOM 868 CA MET A 55 4.492 -5.174 2.670 1.00 0.00 A ATOM 869 CB MET A 55 3.746 -4.998 3.995 1.00 0.00 A ATOM 870 CE MET A 55 1.893 -6.997 5.561 1.00 0.00 A ATOM 871 CG MET A 55 2.216 -4.905 3.794 1.00 0.00 A ATOM 872 HN MET A 55 3.339 -6.940 2.476 1.00 0.00 A ATOM 873 HA MET A 55 4.391 -4.258 2.081 1.00 0.00 A ATOM 874 HB2 MET A 55 3.986 -5.835 4.649 1.00 0.00 A ATOM 875 HB1 MET A 55 4.106 -4.109 4.514 1.00 0.00 A ATOM 876 HE1 MET A 55 2.159 -7.470 4.617 1.00 0.00 A ATOM 877 HE2 MET A 55 2.752 -6.999 6.232 1.00 0.00 A ATOM 878 HE3 MET A 55 1.095 -7.583 6.012 1.00 0.00 A ATOM 879 HG2 MET A 55 1.937 -3.924 3.408 1.00 0.00 A ATOM 880 HG1 MET A 55 1.839 -5.615 3.062 1.00 0.00 A ATOM 881 N MET A 55 3.815 -6.236 1.952 1.00 0.00 A ATOM 882 O MET A 55 6.387 -6.632 3.092 1.00 0.00 A ATOM 883 SD MET A 55 1.321 -5.316 5.293 1.00 0.00 A ATOM 884 C LYS A 56 8.547 -2.977 3.428 1.00 0.00 A ATOM 885 CA LYS A 56 8.192 -4.384 2.901 1.00 0.00 A ATOM 886 CB LYS A 56 8.828 -4.578 1.498 1.00 0.00 A ATOM 887 CD LYS A 56 9.116 -7.136 1.315 1.00 0.00 A ATOM 888 CE LYS A 56 10.547 -7.336 0.799 1.00 0.00 A ATOM 889 CG LYS A 56 8.445 -5.873 0.757 1.00 0.00 A ATOM 890 HN LYS A 56 6.286 -3.525 2.571 1.00 0.00 A ATOM 891 HA LYS A 56 8.509 -5.169 3.586 1.00 0.00 A ATOM 892 HB2 LYS A 56 8.532 -3.748 0.855 1.00 0.00 A ATOM 893 HB1 LYS A 56 9.915 -4.519 1.574 1.00 0.00 A ATOM 894 HD2 LYS A 56 9.113 -7.104 2.404 1.00 0.00 A ATOM 895 HD1 LYS A 56 8.522 -8.009 1.041 1.00 0.00 A ATOM 896 HE2 LYS A 56 11.147 -6.437 0.933 1.00 0.00 A ATOM 897 HE1 LYS A 56 11.031 -8.139 1.355 1.00 0.00 A ATOM 898 HG2 LYS A 56 7.365 -6.001 0.750 1.00 0.00 A ATOM 899 HG1 LYS A 56 8.701 -5.769 -0.296 1.00 0.00 A ATOM 900 HZ1 LYS A 56 10.029 -8.567 -0.769 1.00 0.00 A ATOM 901 HZ2 LYS A 56 10.181 -6.928 -1.181 1.00 0.00 A ATOM 902 HZ3 LYS A 56 11.569 -7.868 -0.916 1.00 0.00 A ATOM 903 N LYS A 56 6.740 -4.392 2.786 1.00 0.00 A ATOM 904 NZ LYS A 56 10.587 -7.702 -0.616 1.00 0.00 A ATOM 905 O LYS A 56 8.861 -2.086 2.653 1.00 0.00 A ATOM 906 C PRO A 57 10.188 -0.999 5.227 1.00 0.00 A ATOM 907 CA PRO A 57 8.739 -1.490 5.404 1.00 0.00 A ATOM 908 CB PRO A 57 8.249 -1.659 6.853 1.00 0.00 A ATOM 909 CD PRO A 57 8.090 -3.819 5.754 1.00 0.00 A ATOM 910 CG PRO A 57 8.337 -3.163 7.118 1.00 0.00 A ATOM 911 HA PRO A 57 8.117 -0.742 4.927 1.00 0.00 A ATOM 912 HB2 PRO A 57 8.752 -1.042 7.595 1.00 0.00 A ATOM 913 HB1 PRO A 57 7.199 -1.375 6.910 1.00 0.00 A ATOM 914 HD2 PRO A 57 8.691 -4.722 5.651 1.00 0.00 A ATOM 915 HD1 PRO A 57 7.034 -4.069 5.620 1.00 0.00 A ATOM 916 HG2 PRO A 57 9.344 -3.397 7.473 1.00 0.00 A ATOM 917 HG1 PRO A 57 7.618 -3.510 7.859 1.00 0.00 A ATOM 918 N PRO A 57 8.470 -2.790 4.780 1.00 0.00 A ATOM 919 O PRO A 57 10.592 -0.637 4.130 1.00 0.00 A TER ATOM 920 C VAL B 1 -8.399 -13.802 -6.569 1.00 0.00 B ATOM 921 CA VAL B 1 -8.856 -14.472 -7.882 1.00 0.00 B ATOM 922 CB VAL B 1 -9.896 -15.574 -7.597 1.00 0.00 B ATOM 923 CG1 VAL B 1 -11.140 -15.020 -6.878 1.00 0.00 B ATOM 924 CG2 VAL B 1 -10.324 -16.276 -8.894 1.00 0.00 B ATOM 925 HN VAL B 1 -7.155 -15.750 -8.052 1.00 0.00 B ATOM 926 HA VAL B 1 -9.315 -13.739 -8.546 1.00 0.00 B ATOM 927 HB VAL B 1 -9.444 -16.326 -6.946 1.00 0.00 B ATOM 928 HG11 VAL B 1 -11.613 -14.231 -7.466 1.00 0.00 B ATOM 929 HG12 VAL B 1 -11.880 -15.805 -6.712 1.00 0.00 B ATOM 930 HG13 VAL B 1 -10.891 -14.600 -5.903 1.00 0.00 B ATOM 931 HG21 VAL B 1 -10.755 -15.569 -9.599 1.00 0.00 B ATOM 932 HG22 VAL B 1 -9.486 -16.761 -9.389 1.00 0.00 B ATOM 933 HG23 VAL B 1 -11.072 -17.043 -8.698 1.00 0.00 B ATOM 934 N VAL B 1 -7.677 -15.045 -8.531 1.00 0.00 B ATOM 935 O VAL B 1 -8.231 -14.472 -5.556 1.00 0.00 B ATOM 936 C PRO B 2 -8.689 -11.866 -4.176 1.00 0.00 B ATOM 937 CA PRO B 2 -7.768 -11.711 -5.428 1.00 0.00 B ATOM 938 CB PRO B 2 -7.725 -10.259 -5.906 1.00 0.00 B ATOM 939 CD PRO B 2 -8.251 -11.618 -7.817 1.00 0.00 B ATOM 940 CG PRO B 2 -7.555 -10.320 -7.418 1.00 0.00 B ATOM 941 HA PRO B 2 -6.741 -12.009 -5.219 1.00 0.00 B ATOM 942 HB2 PRO B 2 -8.686 -9.803 -5.705 1.00 0.00 B ATOM 943 HB1 PRO B 2 -6.942 -9.672 -5.435 1.00 0.00 B ATOM 944 HD2 PRO B 2 -9.290 -11.430 -8.090 1.00 0.00 B ATOM 945 HD1 PRO B 2 -7.728 -12.069 -8.658 1.00 0.00 B ATOM 946 HG2 PRO B 2 -7.960 -9.441 -7.922 1.00 0.00 B ATOM 947 HG1 PRO B 2 -6.501 -10.399 -7.676 1.00 0.00 B ATOM 948 N PRO B 2 -8.194 -12.453 -6.611 1.00 0.00 B ATOM 949 O PRO B 2 -9.884 -12.109 -4.296 1.00 0.00 B ATOM 950 C PRO B 3 -9.996 -10.992 -1.423 1.00 0.00 B ATOM 951 CA PRO B 3 -8.709 -11.816 -1.659 1.00 0.00 B ATOM 952 CB PRO B 3 -7.643 -11.199 -0.728 1.00 0.00 B ATOM 953 CD PRO B 3 -6.610 -11.538 -2.864 1.00 0.00 B ATOM 954 CG PRO B 3 -6.299 -11.509 -1.375 1.00 0.00 B ATOM 955 HA PRO B 3 -8.834 -12.868 -1.384 1.00 0.00 B ATOM 956 HB2 PRO B 3 -7.778 -10.110 -0.722 1.00 0.00 B ATOM 957 HB1 PRO B 3 -7.678 -11.559 0.298 1.00 0.00 B ATOM 958 HD2 PRO B 3 -6.307 -10.628 -3.379 1.00 0.00 B ATOM 959 HD1 PRO B 3 -6.103 -12.380 -3.319 1.00 0.00 B ATOM 960 HG2 PRO B 3 -5.528 -10.786 -1.113 1.00 0.00 B ATOM 961 HG1 PRO B 3 -5.953 -12.498 -1.069 1.00 0.00 B ATOM 962 N PRO B 3 -8.059 -11.720 -2.972 1.00 0.00 B ATOM 963 O PRO B 3 -10.286 -10.038 -2.128 1.00 0.00 B ATOM 964 C PRO B 4 -11.435 -9.491 0.921 1.00 0.00 B ATOM 965 CA PRO B 4 -11.949 -10.654 0.067 1.00 0.00 B ATOM 966 CB PRO B 4 -12.722 -11.666 0.915 1.00 0.00 B ATOM 967 CD PRO B 4 -10.546 -12.618 0.403 1.00 0.00 B ATOM 968 CG PRO B 4 -11.645 -12.606 1.469 1.00 0.00 B ATOM 969 HA PRO B 4 -12.508 -10.204 -0.758 1.00 0.00 B ATOM 970 HB2 PRO B 4 -13.342 -11.208 1.689 1.00 0.00 B ATOM 971 HB1 PRO B 4 -13.380 -12.243 0.265 1.00 0.00 B ATOM 972 HD2 PRO B 4 -9.544 -12.640 0.828 1.00 0.00 B ATOM 973 HD1 PRO B 4 -10.669 -13.481 -0.254 1.00 0.00 B ATOM 974 HG2 PRO B 4 -11.261 -12.193 2.405 1.00 0.00 B ATOM 975 HG1 PRO B 4 -12.013 -13.612 1.666 1.00 0.00 B ATOM 976 N PRO B 4 -10.761 -11.392 -0.364 1.00 0.00 B ATOM 977 O PRO B 4 -10.710 -9.653 1.896 1.00 0.00 B ATOM 978 C VAL B 5 -12.032 -6.858 2.455 1.00 0.00 B ATOM 979 CA VAL B 5 -11.414 -7.067 1.049 1.00 0.00 B ATOM 980 CB VAL B 5 -11.748 -5.913 0.127 1.00 0.00 B ATOM 981 CG1 VAL B 5 -10.821 -4.723 0.386 1.00 0.00 B ATOM 982 CG2 VAL B 5 -11.662 -6.209 -1.358 1.00 0.00 B ATOM 983 HN VAL B 5 -12.479 -8.303 -0.322 1.00 0.00 B ATOM 984 HA VAL B 5 -10.347 -7.079 1.066 1.00 0.00 B ATOM 985 HB VAL B 5 -12.775 -5.733 0.361 1.00 0.00 B ATOM 986 HG11 VAL B 5 -9.766 -5.038 0.320 1.00 0.00 B ATOM 987 HG12 VAL B 5 -10.968 -3.929 -0.343 1.00 0.00 B ATOM 988 HG13 VAL B 5 -11.001 -4.307 1.368 1.00 0.00 B ATOM 989 HG21 VAL B 5 -12.207 -7.102 -1.650 1.00 0.00 B ATOM 990 HG22 VAL B 5 -12.085 -5.377 -1.919 1.00 0.00 B ATOM 991 HG23 VAL B 5 -10.610 -6.274 -1.589 1.00 0.00 B ATOM 992 N VAL B 5 -11.838 -8.310 0.444 1.00 0.00 B ATOM 993 O VAL B 5 -13.202 -7.153 2.662 1.00 0.00 B ATOM 994 C PRO B 6 -12.836 -5.012 4.843 1.00 0.00 B ATOM 995 CA PRO B 6 -11.710 -6.075 4.769 1.00 0.00 B ATOM 996 CB PRO B 6 -10.485 -5.511 5.512 1.00 0.00 B ATOM 997 CD PRO B 6 -9.778 -6.075 3.255 1.00 0.00 B ATOM 998 CG PRO B 6 -9.257 -5.867 4.676 1.00 0.00 B ATOM 999 HA PRO B 6 -12.020 -7.013 5.235 1.00 0.00 B ATOM 1000 HB2 PRO B 6 -10.547 -4.432 5.628 1.00 0.00 B ATOM 1001 HB1 PRO B 6 -10.393 -5.904 6.513 1.00 0.00 B ATOM 1002 HD2 PRO B 6 -9.616 -5.229 2.603 1.00 0.00 B ATOM 1003 HD1 PRO B 6 -9.238 -6.872 2.766 1.00 0.00 B ATOM 1004 HG2 PRO B 6 -8.470 -5.116 4.740 1.00 0.00 B ATOM 1005 HG1 PRO B 6 -8.850 -6.810 5.040 1.00 0.00 B ATOM 1006 N PRO B 6 -11.215 -6.337 3.414 1.00 0.00 B ATOM 1007 O PRO B 6 -12.978 -4.175 3.962 1.00 0.00 B ATOM 1008 C PRO B 7 -14.000 -2.775 6.657 1.00 0.00 B ATOM 1009 CA PRO B 7 -14.690 -4.065 6.158 1.00 0.00 B ATOM 1010 CB PRO B 7 -15.556 -4.690 7.258 1.00 0.00 B ATOM 1011 CD PRO B 7 -13.610 -6.110 6.958 1.00 0.00 B ATOM 1012 CG PRO B 7 -14.615 -5.640 8.011 1.00 0.00 B ATOM 1013 HA PRO B 7 -15.247 -3.864 5.244 1.00 0.00 B ATOM 1014 HB2 PRO B 7 -16.039 -3.954 7.903 1.00 0.00 B ATOM 1015 HB1 PRO B 7 -16.342 -5.286 6.793 1.00 0.00 B ATOM 1016 HD2 PRO B 7 -12.605 -6.248 7.356 1.00 0.00 B ATOM 1017 HD1 PRO B 7 -13.935 -7.051 6.513 1.00 0.00 B ATOM 1018 HG2 PRO B 7 -14.104 -5.082 8.800 1.00 0.00 B ATOM 1019 HG1 PRO B 7 -15.129 -6.484 8.467 1.00 0.00 B ATOM 1020 N PRO B 7 -13.643 -5.065 5.939 1.00 0.00 B ATOM 1021 O PRO B 7 -13.428 -2.748 7.741 1.00 0.00 B ATOM 1022 C ARG B 8 -14.306 0.525 6.915 1.00 0.00 B ATOM 1023 CA ARG B 8 -13.423 -0.450 6.113 1.00 0.00 B ATOM 1024 CB ARG B 8 -12.770 0.088 4.828 1.00 0.00 B ATOM 1025 CD ARG B 8 -13.232 2.447 3.971 1.00 0.00 B ATOM 1026 CG ARG B 8 -13.588 0.959 3.864 1.00 0.00 B ATOM 1027 CZ ARG B 8 -15.272 3.719 3.404 1.00 0.00 B ATOM 1028 HN ARG B 8 -14.591 -1.835 4.956 1.00 0.00 B ATOM 1029 HA ARG B 8 -12.584 -0.695 6.770 1.00 0.00 B ATOM 1030 HB2 ARG B 8 -11.839 0.602 5.058 1.00 0.00 B ATOM 1031 HB1 ARG B 8 -12.472 -0.800 4.282 1.00 0.00 B ATOM 1032 HD2 ARG B 8 -13.326 2.847 4.978 1.00 0.00 B ATOM 1033 HD1 ARG B 8 -12.194 2.602 3.672 1.00 0.00 B ATOM 1034 HE ARG B 8 -13.641 3.528 2.202 1.00 0.00 B ATOM 1035 HG2 ARG B 8 -13.316 0.633 2.857 1.00 0.00 B ATOM 1036 HG1 ARG B 8 -14.657 0.794 3.983 1.00 0.00 B ATOM 1037 HH11 ARG B 8 -15.363 2.775 5.183 1.00 0.00 B ATOM 1038 HH12 ARG B 8 -16.757 3.731 4.780 1.00 0.00 B ATOM 1039 HH21 ARG B 8 -15.467 4.791 1.709 1.00 0.00 B ATOM 1040 HH22 ARG B 8 -16.814 4.880 2.795 1.00 0.00 B ATOM 1041 N ARG B 8 -14.084 -1.724 5.810 1.00 0.00 B ATOM 1042 NE ARG B 8 -14.047 3.258 3.075 1.00 0.00 B ATOM 1043 NH1 ARG B 8 -15.850 3.382 4.550 1.00 0.00 B ATOM 1044 NH2 ARG B 8 -15.906 4.529 2.569 1.00 0.00 B ATOM 1045 O ARG B 8 -14.728 1.581 6.464 1.00 0.00 B ATOM 1046 C ARG B 9 -14.933 0.211 10.529 1.00 0.00 B ATOM 1047 CA ARG B 9 -15.314 0.788 9.156 1.00 0.00 B ATOM 1048 CB ARG B 9 -16.835 0.666 8.940 1.00 0.00 B ATOM 1049 CD ARG B 9 -18.913 1.672 7.859 1.00 0.00 B ATOM 1050 CG ARG B 9 -17.387 1.538 7.798 1.00 0.00 B ATOM 1051 CZ ARG B 9 -20.507 2.462 9.579 1.00 0.00 B ATOM 1052 HN ARG B 9 -14.141 -0.825 8.393 1.00 0.00 B ATOM 1053 HA ARG B 9 -15.013 1.838 9.127 1.00 0.00 B ATOM 1054 HB2 ARG B 9 -17.118 -0.373 8.774 1.00 0.00 B ATOM 1055 HB1 ARG B 9 -17.335 0.962 9.865 1.00 0.00 B ATOM 1056 HD2 ARG B 9 -19.313 2.181 6.981 1.00 0.00 B ATOM 1057 HD1 ARG B 9 -19.379 0.690 7.946 1.00 0.00 B ATOM 1058 HE ARG B 9 -18.561 2.996 9.476 1.00 0.00 B ATOM 1059 HG2 ARG B 9 -16.947 2.534 7.841 1.00 0.00 B ATOM 1060 HG1 ARG B 9 -17.107 1.114 6.835 1.00 0.00 B ATOM 1061 HH11 ARG B 9 -21.338 1.258 8.195 1.00 0.00 B ATOM 1062 HH12 ARG B 9 -22.410 1.784 9.455 1.00 0.00 B ATOM 1063 HH21 ARG B 9 -19.957 3.669 11.100 1.00 0.00 B ATOM 1064 HH22 ARG B 9 -21.617 3.177 11.113 1.00 0.00 B ATOM 1065 N ARG B 9 -14.538 0.063 8.158 1.00 0.00 B ATOM 1066 NE ARG B 9 -19.277 2.461 9.029 1.00 0.00 B ATOM 1067 NH1 ARG B 9 -21.504 1.779 9.033 1.00 0.00 B ATOM 1068 NH2 ARG B 9 -20.712 3.159 10.688 1.00 0.00 B ATOM 1069 O ARG B 9 -15.294 -0.906 10.876 1.00 0.00 B ATOM 1070 C ARG B 10 -14.839 0.979 13.660 1.00 0.00 B ATOM 1071 CA ARG B 10 -13.737 0.683 12.614 1.00 0.00 B ATOM 1072 CB ARG B 10 -12.445 1.445 12.949 1.00 0.00 B ATOM 1073 CD ARG B 10 -10.904 -0.371 11.938 1.00 0.00 B ATOM 1074 CG ARG B 10 -11.281 1.123 11.996 1.00 0.00 B ATOM 1075 CZ ARG B 10 -9.734 -0.640 14.087 1.00 0.00 B ATOM 1076 HN ARG B 10 -13.916 1.931 10.884 1.00 0.00 B ATOM 1077 HA ARG B 10 -13.540 -0.392 12.626 1.00 0.00 B ATOM 1078 HB2 ARG B 10 -12.638 2.519 12.916 1.00 0.00 B ATOM 1079 HB1 ARG B 10 -12.142 1.228 13.973 1.00 0.00 B ATOM 1080 HD2 ARG B 10 -11.684 -0.946 11.441 1.00 0.00 B ATOM 1081 HD1 ARG B 10 -9.972 -0.555 11.392 1.00 0.00 B ATOM 1082 HE ARG B 10 -11.505 -1.524 13.623 1.00 0.00 B ATOM 1083 HG2 ARG B 10 -11.522 1.473 10.993 1.00 0.00 B ATOM 1084 HG1 ARG B 10 -10.416 1.705 12.309 1.00 0.00 B ATOM 1085 HH11 ARG B 10 -8.789 0.517 12.745 1.00 0.00 B ATOM 1086 HH12 ARG B 10 -7.983 0.362 14.273 1.00 0.00 B ATOM 1087 HH21 ARG B 10 -10.430 -1.726 15.638 1.00 0.00 B ATOM 1088 HH22 ARG B 10 -8.918 -0.927 15.910 1.00 0.00 B ATOM 1089 N ARG B 10 -14.189 1.051 11.275 1.00 0.00 B ATOM 1090 NE ARG B 10 -10.774 -0.934 13.280 1.00 0.00 B ATOM 1091 NH1 ARG B 10 -8.753 0.144 13.673 1.00 0.00 B ATOM 1092 NH2 ARG B 10 -9.690 -1.140 15.313 1.00 0.00 B ATOM 1093 O ARG B 10 -15.027 0.205 14.588 1.00 0.00 B ATOM 1094 HN1 NH2 B 11 -14.843 2.388 12.853 1.00 0.00 B ATOM 1095 HN2 NH2 B 11 -15.940 2.936 13.064 1.00 0.00 B ATOM 1096 N NH2 B 11 -15.577 2.095 13.462 1.00 0.00 B END
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