NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
637358 |
6gw7   |
34292 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 27.197 -8.638 13.704 1.00 0.00 A ATOM 2 CA MET A 1 27.090 -7.159 13.502 1.00 0.00 A ATOM 3 CB MET A 1 26.163 -6.835 12.301 1.00 0.00 A ATOM 4 CE MET A 1 24.580 -3.174 11.180 1.00 0.00 A ATOM 5 CG MET A 1 25.788 -5.346 12.215 1.00 0.00 A ATOM 6 HT1 MET A 1 28.375 -5.559 13.186 1.00 0.00 A ATOM 7 HT2 MET A 1 28.873 -7.008 12.451 1.00 0.00 A ATOM 8 HT3 MET A 1 29.036 -6.809 14.129 1.00 0.00 A ATOM 9 HA MET A 1 26.692 -6.720 14.404 1.00 0.00 A ATOM 10 HB2 MET A 1 26.648 -7.140 11.348 1.00 0.00 A ATOM 11 HB1 MET A 1 25.215 -7.410 12.405 1.00 0.00 A ATOM 12 HE1 MET A 1 23.941 -2.656 10.433 1.00 0.00 A ATOM 13 HE2 MET A 1 25.580 -2.690 11.168 1.00 0.00 A ATOM 14 HE3 MET A 1 24.132 -3.012 12.184 1.00 0.00 A ATOM 15 HG2 MET A 1 25.278 -5.075 13.165 1.00 0.00 A ATOM 16 HG1 MET A 1 26.723 -4.750 12.151 1.00 0.00 A ATOM 17 N MET A 1 28.445 -6.590 13.302 1.00 0.00 A ATOM 18 O MET A 1 27.291 -9.107 14.837 1.00 0.00 A ATOM 19 SD MET A 1 24.711 -4.946 10.803 1.00 0.00 A ATOM 20 C LEU A 2 28.565 -11.354 12.659 1.00 0.00 A ATOM 21 CA LEU A 2 27.148 -10.849 12.615 1.00 0.00 A ATOM 22 CB LEU A 2 26.415 -11.415 11.371 1.00 0.00 A ATOM 23 CD1 LEU A 2 24.363 -12.399 12.530 1.00 0.00 A ATOM 24 CD2 LEU A 2 25.152 -13.352 10.311 1.00 0.00 A ATOM 25 CG LEU A 2 25.584 -12.692 11.634 1.00 0.00 A ATOM 26 HN LEU A 2 27.134 -9.003 11.683 1.00 0.00 A ATOM 27 HA LEU A 2 26.639 -11.161 13.516 1.00 0.00 A ATOM 28 HB2 LEU A 2 25.709 -10.638 11.001 1.00 0.00 A ATOM 29 HB1 LEU A 2 27.139 -11.602 10.548 1.00 0.00 A ATOM 30 HD11 LEU A 2 23.711 -11.639 12.048 1.00 0.00 A ATOM 31 HD12 LEU A 2 24.679 -12.007 13.519 1.00 0.00 A ATOM 32 HD13 LEU A 2 23.773 -13.325 12.692 1.00 0.00 A ATOM 33 HD21 LEU A 2 24.590 -14.288 10.513 1.00 0.00 A ATOM 34 HD22 LEU A 2 26.043 -13.600 9.696 1.00 0.00 A ATOM 35 HD23 LEU A 2 24.501 -12.664 9.731 1.00 0.00 A ATOM 36 HG LEU A 2 26.233 -13.423 12.167 1.00 0.00 A ATOM 37 N LEU A 2 27.178 -9.410 12.591 1.00 0.00 A ATOM 38 O LEU A 2 29.510 -10.600 12.429 1.00 0.00 A ATOM 39 C LYS A 3 30.404 -13.798 11.745 1.00 0.00 A ATOM 40 CA LYS A 3 30.029 -13.284 13.105 1.00 0.00 A ATOM 41 CB LYS A 3 30.019 -14.427 14.154 1.00 0.00 A ATOM 42 CD LYS A 3 32.111 -15.926 13.748 1.00 0.00 A ATOM 43 CE LYS A 3 33.515 -16.277 14.259 1.00 0.00 A ATOM 44 CG LYS A 3 31.403 -14.897 14.643 1.00 0.00 A ATOM 45 HN LYS A 3 27.957 -13.255 13.151 1.00 0.00 A ATOM 46 HA LYS A 3 30.746 -12.538 13.420 1.00 0.00 A ATOM 47 HB2 LYS A 3 29.496 -14.023 15.052 1.00 0.00 A ATOM 48 HB1 LYS A 3 29.423 -15.292 13.795 1.00 0.00 A ATOM 49 HD2 LYS A 3 31.489 -16.847 13.697 1.00 0.00 A ATOM 50 HD1 LYS A 3 32.199 -15.519 12.720 1.00 0.00 A ATOM 51 HE2 LYS A 3 34.134 -15.358 14.341 1.00 0.00 A ATOM 52 HE1 LYS A 3 33.457 -16.772 15.251 1.00 0.00 A ATOM 53 HG2 LYS A 3 32.056 -14.007 14.775 1.00 0.00 A ATOM 54 HG1 LYS A 3 31.270 -15.367 15.644 1.00 0.00 A ATOM 55 HZ1 LYS A 3 33.656 -18.076 13.238 1.00 0.00 A ATOM 56 HZ2 LYS A 3 35.153 -17.418 13.701 1.00 0.00 A ATOM 57 HZ3 LYS A 3 34.295 -16.745 12.398 1.00 0.00 A ATOM 58 N LYS A 3 28.736 -12.659 12.977 1.00 0.00 A ATOM 59 NZ LYS A 3 34.207 -17.198 13.330 1.00 0.00 A ATOM 60 O LYS A 3 29.742 -14.681 11.201 1.00 0.00 A ATOM 61 C ASP A 4 33.149 -14.492 10.063 1.00 0.00 A ATOM 62 CA ASP A 4 31.980 -13.576 9.859 1.00 0.00 A ATOM 63 CB ASP A 4 32.449 -12.357 9.028 1.00 0.00 A ATOM 64 CG ASP A 4 31.269 -11.407 8.813 1.00 0.00 A ATOM 65 HN ASP A 4 31.997 -12.504 11.633 1.00 0.00 A ATOM 66 HA ASP A 4 31.215 -14.110 9.311 1.00 0.00 A ATOM 67 HB2 ASP A 4 33.263 -11.822 9.563 1.00 0.00 A ATOM 68 HB1 ASP A 4 32.831 -12.686 8.038 1.00 0.00 A ATOM 69 N ASP A 4 31.485 -13.223 11.167 1.00 0.00 A ATOM 70 O ASP A 4 33.835 -14.434 11.083 1.00 0.00 A ATOM 71 OD1 ASP A 4 30.277 -11.833 8.163 1.00 0.00 A ATOM 72 OD2 ASP A 4 31.343 -10.247 9.299 1.00 0.00 A ATOM 73 C TYR A 5 35.528 -16.071 8.363 1.00 0.00 A ATOM 74 CA TYR A 5 34.326 -16.467 9.170 1.00 0.00 A ATOM 75 CB TYR A 5 33.730 -17.815 8.691 1.00 0.00 A ATOM 76 CD1 TYR A 5 32.686 -18.812 10.763 1.00 0.00 A ATOM 77 CD2 TYR A 5 31.231 -17.785 9.124 1.00 0.00 A ATOM 78 CE1 TYR A 5 31.581 -19.075 11.582 1.00 0.00 A ATOM 79 CE2 TYR A 5 30.124 -18.041 9.941 1.00 0.00 A ATOM 80 CG TYR A 5 32.526 -18.156 9.532 1.00 0.00 A ATOM 81 CZ TYR A 5 30.298 -18.684 11.175 1.00 0.00 A ATOM 82 HN TYR A 5 32.825 -15.380 8.246 1.00 0.00 A ATOM 83 HA TYR A 5 34.646 -16.606 10.185 1.00 0.00 A ATOM 84 HB2 TYR A 5 33.409 -17.728 7.637 1.00 0.00 A ATOM 85 HB1 TYR A 5 34.462 -18.645 8.792 1.00 0.00 A ATOM 86 HD1 TYR A 5 33.674 -19.101 11.091 1.00 0.00 A ATOM 87 HD2 TYR A 5 31.091 -17.273 8.183 1.00 0.00 A ATOM 88 HE1 TYR A 5 31.726 -19.570 12.531 1.00 0.00 A ATOM 89 HE2 TYR A 5 29.140 -17.735 9.619 1.00 0.00 A ATOM 90 HH TYR A 5 29.498 -19.378 12.798 1.00 0.00 A ATOM 91 N TYR A 5 33.375 -15.387 9.077 1.00 0.00 A ATOM 92 O TYR A 5 36.009 -14.942 8.457 1.00 0.00 A ATOM 93 OH TYR A 5 29.184 -18.932 12.007 1.00 0.00 A ATOM 94 C HIS A 6 36.783 -16.145 5.416 1.00 0.00 A ATOM 95 CA HIS A 6 37.187 -16.836 6.690 1.00 0.00 A ATOM 96 CB HIS A 6 37.829 -18.182 6.303 1.00 0.00 A ATOM 97 CD2 HIS A 6 39.712 -19.018 7.869 1.00 0.00 A ATOM 98 CE1 HIS A 6 38.488 -20.156 9.277 1.00 0.00 A ATOM 99 CG HIS A 6 38.422 -18.924 7.472 1.00 0.00 A ATOM 100 HN HIS A 6 35.638 -17.922 7.516 1.00 0.00 A ATOM 101 HA HIS A 6 37.924 -16.242 7.199 1.00 0.00 A ATOM 102 HB2 HIS A 6 37.062 -18.818 5.821 1.00 0.00 A ATOM 103 HB1 HIS A 6 38.642 -18.007 5.569 1.00 0.00 A ATOM 104 HD1 HIS A 6 36.679 -19.756 8.340 1.00 0.00 A ATOM 105 HD2 HIS A 6 40.610 -18.593 7.435 1.00 0.00 A ATOM 106 HE1 HIS A 6 38.190 -20.767 10.105 1.00 0.00 A ATOM 107 HE2 HIS A 6 40.547 -20.041 9.524 1.00 0.00 A ATOM 108 N HIS A 6 36.043 -17.014 7.547 1.00 0.00 A ATOM 109 ND1 HIS A 6 37.672 -19.642 8.367 1.00 0.00 A ATOM 110 NE2 HIS A 6 39.732 -19.792 8.998 1.00 0.00 A ATOM 111 O HIS A 6 37.641 -15.684 4.665 1.00 0.00 A ATOM 112 C LEU A 7 35.083 -14.012 3.962 1.00 0.00 A ATOM 113 CA LEU A 7 34.905 -15.502 3.945 1.00 0.00 A ATOM 114 CB LEU A 7 33.397 -15.790 3.754 1.00 0.00 A ATOM 115 CD1 LEU A 7 33.031 -18.168 4.733 1.00 0.00 A ATOM 116 CD2 LEU A 7 31.702 -17.360 2.736 1.00 0.00 A ATOM 117 CG LEU A 7 33.049 -17.274 3.475 1.00 0.00 A ATOM 118 HN LEU A 7 34.776 -16.427 5.782 1.00 0.00 A ATOM 119 HA LEU A 7 35.455 -15.916 3.111 1.00 0.00 A ATOM 120 HB2 LEU A 7 32.823 -15.439 4.638 1.00 0.00 A ATOM 121 HB1 LEU A 7 33.046 -15.206 2.872 1.00 0.00 A ATOM 122 HD11 LEU A 7 32.723 -19.200 4.460 1.00 0.00 A ATOM 123 HD12 LEU A 7 32.308 -17.770 5.476 1.00 0.00 A ATOM 124 HD13 LEU A 7 34.033 -18.223 5.203 1.00 0.00 A ATOM 125 HD21 LEU A 7 31.470 -18.415 2.477 1.00 0.00 A ATOM 126 HD22 LEU A 7 31.748 -16.763 1.800 1.00 0.00 A ATOM 127 HD23 LEU A 7 30.891 -16.958 3.378 1.00 0.00 A ATOM 128 HG LEU A 7 33.824 -17.676 2.782 1.00 0.00 A ATOM 129 N LEU A 7 35.455 -16.060 5.151 1.00 0.00 A ATOM 130 O LEU A 7 34.699 -13.335 4.916 1.00 0.00 A ATOM 131 C LYS A 8 36.121 -11.878 1.275 1.00 0.00 A ATOM 132 CA LYS A 8 36.027 -12.104 2.754 1.00 0.00 A ATOM 133 CB LYS A 8 37.375 -11.764 3.435 1.00 0.00 A ATOM 134 CD LYS A 8 38.924 -9.945 4.369 1.00 0.00 A ATOM 135 CE LYS A 8 39.187 -8.440 4.532 1.00 0.00 A ATOM 136 CG LYS A 8 37.681 -10.261 3.522 1.00 0.00 A ATOM 137 HN LYS A 8 36.020 -14.070 2.136 1.00 0.00 A ATOM 138 HA LYS A 8 35.219 -11.510 3.159 1.00 0.00 A ATOM 139 HB2 LYS A 8 37.333 -12.151 4.479 1.00 0.00 A ATOM 140 HB1 LYS A 8 38.194 -12.305 2.915 1.00 0.00 A ATOM 141 HD2 LYS A 8 38.808 -10.408 5.374 1.00 0.00 A ATOM 142 HD1 LYS A 8 39.809 -10.410 3.881 1.00 0.00 A ATOM 143 HE2 LYS A 8 40.125 -8.272 5.102 1.00 0.00 A ATOM 144 HE1 LYS A 8 39.268 -7.952 3.540 1.00 0.00 A ATOM 145 HG2 LYS A 8 37.833 -9.852 2.501 1.00 0.00 A ATOM 146 HG1 LYS A 8 36.797 -9.755 3.969 1.00 0.00 A ATOM 147 HZ1 LYS A 8 37.999 -8.197 6.217 1.00 0.00 A ATOM 148 HZ2 LYS A 8 37.197 -7.898 4.750 1.00 0.00 A ATOM 149 HZ3 LYS A 8 38.298 -6.759 5.362 1.00 0.00 A ATOM 150 N LYS A 8 35.710 -13.494 2.887 1.00 0.00 A ATOM 151 NZ LYS A 8 38.089 -7.773 5.271 1.00 0.00 A ATOM 152 O LYS A 8 36.482 -12.786 0.527 1.00 0.00 A ATOM 153 C GLU A 9 37.116 -9.464 -0.707 1.00 0.00 A ATOM 154 CA GLU A 9 35.854 -10.258 -0.562 1.00 0.00 A ATOM 155 CB GLU A 9 34.626 -9.465 -1.073 1.00 0.00 A ATOM 156 CD GLU A 9 33.916 -8.222 1.039 1.00 0.00 A ATOM 157 CG GLU A 9 34.370 -8.095 -0.416 1.00 0.00 A ATOM 158 HN GLU A 9 35.502 -9.915 1.429 1.00 0.00 A ATOM 159 HA GLU A 9 35.926 -11.128 -1.183 1.00 0.00 A ATOM 160 HB2 GLU A 9 34.763 -9.289 -2.165 1.00 0.00 A ATOM 161 HB1 GLU A 9 33.720 -10.100 -0.959 1.00 0.00 A ATOM 162 HG2 GLU A 9 35.302 -7.501 -0.473 1.00 0.00 A ATOM 163 HG1 GLU A 9 33.581 -7.569 -0.993 1.00 0.00 A ATOM 164 N GLU A 9 35.780 -10.651 0.818 1.00 0.00 A ATOM 165 O GLU A 9 37.509 -8.736 0.205 1.00 0.00 A ATOM 166 OE1 GLU A 9 34.650 -7.725 1.935 1.00 0.00 A ATOM 167 OE2 GLU A 9 32.831 -8.819 1.272 1.00 0.00 A ATOM 168 C MET A 10 38.833 -8.192 -3.463 1.00 0.00 A ATOM 169 CA MET A 10 39.017 -8.902 -2.147 1.00 0.00 A ATOM 170 CB MET A 10 40.260 -9.821 -2.243 1.00 0.00 A ATOM 171 CE MET A 10 40.061 -13.035 -1.479 1.00 0.00 A ATOM 172 CG MET A 10 40.713 -10.415 -0.889 1.00 0.00 A ATOM 173 HN MET A 10 37.494 -10.239 -2.577 1.00 0.00 A ATOM 174 HA MET A 10 39.207 -8.162 -1.388 1.00 0.00 A ATOM 175 HB2 MET A 10 40.073 -10.634 -2.971 1.00 0.00 A ATOM 176 HB1 MET A 10 41.118 -9.218 -2.621 1.00 0.00 A ATOM 177 HE1 MET A 10 39.617 -12.738 -2.454 1.00 0.00 A ATOM 178 HE2 MET A 10 39.623 -14.016 -1.196 1.00 0.00 A ATOM 179 HE3 MET A 10 41.153 -13.178 -1.625 1.00 0.00 A ATOM 180 HG2 MET A 10 41.765 -10.756 -1.012 1.00 0.00 A ATOM 181 HG1 MET A 10 40.722 -9.576 -0.162 1.00 0.00 A ATOM 182 N MET A 10 37.799 -9.616 -1.864 1.00 0.00 A ATOM 183 O MET A 10 39.216 -8.738 -4.497 1.00 0.00 A ATOM 184 SD MET A 10 39.731 -11.791 -0.197 1.00 0.00 A ATOM 185 C PRO A 11 39.486 -5.561 -5.019 1.00 0.00 A ATOM 186 CA PRO A 11 38.149 -6.195 -4.702 1.00 0.00 A ATOM 187 CB PRO A 11 37.055 -5.159 -4.387 1.00 0.00 A ATOM 188 CD PRO A 11 37.512 -6.406 -2.377 1.00 0.00 A ATOM 189 CG PRO A 11 37.035 -5.034 -2.856 1.00 0.00 A ATOM 190 HA PRO A 11 37.856 -6.816 -5.538 1.00 0.00 A ATOM 191 HB2 PRO A 11 37.212 -4.185 -4.891 1.00 0.00 A ATOM 192 HB1 PRO A 11 36.075 -5.573 -4.714 1.00 0.00 A ATOM 193 HD2 PRO A 11 38.137 -6.325 -1.462 1.00 0.00 A ATOM 194 HD1 PRO A 11 36.652 -7.073 -2.168 1.00 0.00 A ATOM 195 HG2 PRO A 11 37.764 -4.258 -2.536 1.00 0.00 A ATOM 196 HG1 PRO A 11 36.030 -4.776 -2.468 1.00 0.00 A ATOM 197 N PRO A 11 38.262 -6.988 -3.492 1.00 0.00 A ATOM 198 O PRO A 11 40.142 -6.017 -5.956 1.00 0.00 A ATOM 199 C GLU A 12 41.314 -3.096 -3.149 1.00 0.00 A ATOM 200 CA GLU A 12 41.161 -3.869 -4.421 1.00 0.00 A ATOM 201 CB GLU A 12 41.218 -2.890 -5.624 1.00 0.00 A ATOM 202 CD GLU A 12 43.691 -3.167 -6.013 1.00 0.00 A ATOM 203 CG GLU A 12 42.565 -2.157 -5.793 1.00 0.00 A ATOM 204 HN GLU A 12 39.369 -4.200 -3.476 1.00 0.00 A ATOM 205 HA GLU A 12 41.936 -4.621 -4.484 1.00 0.00 A ATOM 206 HB2 GLU A 12 41.009 -3.462 -6.554 1.00 0.00 A ATOM 207 HB1 GLU A 12 40.413 -2.130 -5.521 1.00 0.00 A ATOM 208 HG2 GLU A 12 42.510 -1.477 -6.670 1.00 0.00 A ATOM 209 HG1 GLU A 12 42.780 -1.542 -4.893 1.00 0.00 A ATOM 210 N GLU A 12 39.901 -4.528 -4.252 1.00 0.00 A ATOM 211 O GLU A 12 40.511 -2.212 -2.851 1.00 0.00 A ATOM 212 OE1 GLU A 12 44.594 -3.252 -5.138 1.00 0.00 A ATOM 213 OE2 GLU A 12 43.663 -3.867 -7.060 1.00 0.00 A ATOM 214 C MET A 13 43.831 -1.903 -1.391 1.00 0.00 A ATOM 215 CA MET A 13 42.658 -2.791 -1.109 1.00 0.00 A ATOM 216 CB MET A 13 43.025 -3.791 0.005 1.00 0.00 A ATOM 217 CE MET A 13 40.785 -7.000 1.279 1.00 0.00 A ATOM 218 CG MET A 13 41.880 -4.773 0.311 1.00 0.00 A ATOM 219 HN MET A 13 42.977 -4.171 -2.624 1.00 0.00 A ATOM 220 HA MET A 13 41.821 -2.188 -0.786 1.00 0.00 A ATOM 221 HB2 MET A 13 43.914 -4.379 -0.311 1.00 0.00 A ATOM 222 HB1 MET A 13 43.279 -3.226 0.929 1.00 0.00 A ATOM 223 HE1 MET A 13 40.802 -7.938 1.873 1.00 0.00 A ATOM 224 HE2 MET A 13 40.680 -7.278 0.209 1.00 0.00 A ATOM 225 HE3 MET A 13 39.883 -6.421 1.572 1.00 0.00 A ATOM 226 HG2 MET A 13 40.995 -4.190 0.647 1.00 0.00 A ATOM 227 HG1 MET A 13 41.597 -5.284 -0.636 1.00 0.00 A ATOM 228 N MET A 13 42.354 -3.440 -2.359 1.00 0.00 A ATOM 229 O MET A 13 44.730 -2.278 -2.143 1.00 0.00 A ATOM 230 SD MET A 13 42.299 -6.034 1.552 1.00 0.00 A ATOM 231 C GLU A 14 44.878 1.442 -0.296 1.00 0.00 A ATOM 232 CA GLU A 14 44.701 0.357 -1.311 1.00 0.00 A ATOM 233 CB GLU A 14 44.178 0.985 -2.623 1.00 0.00 A ATOM 234 CD GLU A 14 42.416 2.211 -3.916 1.00 0.00 A ATOM 235 CG GLU A 14 42.818 1.703 -2.531 1.00 0.00 A ATOM 236 HN GLU A 14 43.125 -0.401 -0.165 1.00 0.00 A ATOM 237 HA GLU A 14 45.677 -0.078 -1.481 1.00 0.00 A ATOM 238 HB2 GLU A 14 44.949 1.675 -3.021 1.00 0.00 A ATOM 239 HB1 GLU A 14 44.066 0.149 -3.343 1.00 0.00 A ATOM 240 HG2 GLU A 14 42.040 1.002 -2.162 1.00 0.00 A ATOM 241 HG1 GLU A 14 42.884 2.561 -1.829 1.00 0.00 A ATOM 242 N GLU A 14 43.816 -0.673 -0.829 1.00 0.00 A ATOM 243 O GLU A 14 45.878 2.153 -0.327 1.00 0.00 A ATOM 244 OE1 GLU A 14 42.263 3.452 -4.072 1.00 0.00 A ATOM 245 OE2 GLU A 14 42.260 1.364 -4.835 1.00 0.00 A ATOM 246 C ASP A 15 44.831 1.796 2.844 1.00 0.00 A ATOM 247 CA ASP A 15 44.019 2.484 1.774 1.00 0.00 A ATOM 248 CB ASP A 15 42.643 2.965 2.298 1.00 0.00 A ATOM 249 CG ASP A 15 42.756 3.931 3.485 1.00 0.00 A ATOM 250 HN ASP A 15 43.089 1.026 0.575 1.00 0.00 A ATOM 251 HA ASP A 15 44.551 3.363 1.454 1.00 0.00 A ATOM 252 HB2 ASP A 15 42.168 3.531 1.467 1.00 0.00 A ATOM 253 HB1 ASP A 15 42.011 2.095 2.564 1.00 0.00 A ATOM 254 N ASP A 15 43.911 1.585 0.639 1.00 0.00 A ATOM 255 O ASP A 15 45.492 2.444 3.655 1.00 0.00 A ATOM 256 OD1 ASP A 15 43.388 5.007 3.312 1.00 0.00 A ATOM 257 OD2 ASP A 15 42.215 3.600 4.573 1.00 0.00 A ATOM 258 C GLU A 16 47.155 -0.050 3.291 1.00 0.00 A ATOM 259 CA GLU A 16 45.721 -0.401 3.591 1.00 0.00 A ATOM 260 CB GLU A 16 45.476 -1.894 3.271 1.00 0.00 A ATOM 261 CD GLU A 16 45.960 -4.305 3.689 1.00 0.00 A ATOM 262 CG GLU A 16 46.325 -2.878 4.093 1.00 0.00 A ATOM 263 HN GLU A 16 44.289 -0.051 2.146 1.00 0.00 A ATOM 264 HA GLU A 16 45.519 -0.208 4.635 1.00 0.00 A ATOM 265 HB2 GLU A 16 44.400 -2.106 3.464 1.00 0.00 A ATOM 266 HB1 GLU A 16 45.658 -2.069 2.187 1.00 0.00 A ATOM 267 HG2 GLU A 16 47.405 -2.704 3.903 1.00 0.00 A ATOM 268 HG1 GLU A 16 46.131 -2.739 5.178 1.00 0.00 A ATOM 269 N GLU A 16 44.853 0.440 2.805 1.00 0.00 A ATOM 270 O GLU A 16 47.932 0.204 4.202 1.00 0.00 A ATOM 271 OE1 GLU A 16 46.834 -4.998 3.102 1.00 0.00 A ATOM 272 OE2 GLU A 16 44.800 -4.719 3.956 1.00 0.00 A ATOM 273 C PHE A 17 49.083 1.915 1.934 1.00 0.00 A ATOM 274 CA PHE A 17 48.797 0.495 1.507 1.00 0.00 A ATOM 275 CB PHE A 17 48.837 0.404 -0.047 1.00 0.00 A ATOM 276 CD1 PHE A 17 51.263 0.089 -0.681 1.00 0.00 A ATOM 277 CD2 PHE A 17 50.195 2.199 -1.196 1.00 0.00 A ATOM 278 CE1 PHE A 17 52.457 0.554 -1.238 1.00 0.00 A ATOM 279 CE2 PHE A 17 51.393 2.673 -1.738 1.00 0.00 A ATOM 280 CG PHE A 17 50.122 0.903 -0.653 1.00 0.00 A ATOM 281 CZ PHE A 17 52.528 1.857 -1.738 1.00 0.00 A ATOM 282 HN PHE A 17 46.844 -0.148 1.271 1.00 0.00 A ATOM 283 HA PHE A 17 49.553 -0.144 1.944 1.00 0.00 A ATOM 284 HB2 PHE A 17 48.701 -0.652 -0.360 1.00 0.00 A ATOM 285 HB1 PHE A 17 48.002 0.986 -0.485 1.00 0.00 A ATOM 286 HD1 PHE A 17 51.218 -0.902 -0.267 1.00 0.00 A ATOM 287 HD2 PHE A 17 49.323 2.837 -1.180 1.00 0.00 A ATOM 288 HE1 PHE A 17 53.319 -0.093 -1.295 1.00 0.00 A ATOM 289 HE2 PHE A 17 51.453 3.674 -2.136 1.00 0.00 A ATOM 290 HZ PHE A 17 53.465 2.232 -2.122 1.00 0.00 A ATOM 291 N PHE A 17 47.507 0.054 1.988 1.00 0.00 A ATOM 292 O PHE A 17 50.202 2.223 2.329 1.00 0.00 A ATOM 293 C LEU A 18 48.520 4.653 3.420 1.00 0.00 A ATOM 294 CA LEU A 18 48.243 4.236 1.992 1.00 0.00 A ATOM 295 CB LEU A 18 47.001 4.982 1.440 1.00 0.00 A ATOM 296 CD1 LEU A 18 46.006 6.588 -0.259 1.00 0.00 A ATOM 297 CD2 LEU A 18 48.340 7.068 0.637 1.00 0.00 A ATOM 298 CG LEU A 18 47.308 5.975 0.292 1.00 0.00 A ATOM 299 HN LEU A 18 47.159 2.522 1.582 1.00 0.00 A ATOM 300 HA LEU A 18 49.105 4.500 1.395 1.00 0.00 A ATOM 301 HB2 LEU A 18 46.344 4.204 0.997 1.00 0.00 A ATOM 302 HB1 LEU A 18 46.381 5.454 2.231 1.00 0.00 A ATOM 303 HD11 LEU A 18 45.495 7.177 0.531 1.00 0.00 A ATOM 304 HD12 LEU A 18 45.320 5.785 -0.604 1.00 0.00 A ATOM 305 HD13 LEU A 18 46.227 7.259 -1.115 1.00 0.00 A ATOM 306 HD21 LEU A 18 48.510 7.711 -0.253 1.00 0.00 A ATOM 307 HD22 LEU A 18 49.316 6.615 0.911 1.00 0.00 A ATOM 308 HD23 LEU A 18 47.980 7.696 1.477 1.00 0.00 A ATOM 309 HG LEU A 18 47.762 5.375 -0.531 1.00 0.00 A ATOM 310 N LEU A 18 48.076 2.810 1.847 1.00 0.00 A ATOM 311 O LEU A 18 49.053 5.738 3.651 1.00 0.00 A ATOM 312 C GLU A 19 49.578 3.343 6.322 1.00 0.00 A ATOM 313 CA GLU A 19 48.365 4.072 5.815 1.00 0.00 A ATOM 314 CB GLU A 19 47.145 3.659 6.658 1.00 0.00 A ATOM 315 CD GLU A 19 46.151 5.987 6.658 1.00 0.00 A ATOM 316 CG GLU A 19 45.898 4.510 6.351 1.00 0.00 A ATOM 317 HN GLU A 19 47.819 2.878 4.192 1.00 0.00 A ATOM 318 HA GLU A 19 48.515 5.129 5.966 1.00 0.00 A ATOM 319 HB2 GLU A 19 46.905 2.591 6.461 1.00 0.00 A ATOM 320 HB1 GLU A 19 47.377 3.763 7.742 1.00 0.00 A ATOM 321 HG2 GLU A 19 45.606 4.394 5.286 1.00 0.00 A ATOM 322 HG1 GLU A 19 45.065 4.154 6.984 1.00 0.00 A ATOM 323 N GLU A 19 48.184 3.786 4.406 1.00 0.00 A ATOM 324 O GLU A 19 50.116 3.674 7.377 1.00 0.00 A ATOM 325 OE1 GLU A 19 46.085 6.811 5.706 1.00 0.00 A ATOM 326 OE2 GLU A 19 46.414 6.309 7.847 1.00 0.00 A ATOM 327 C TYR A 20 52.428 2.258 5.396 1.00 0.00 A ATOM 328 CA TYR A 20 51.213 1.531 5.840 1.00 0.00 A ATOM 329 CB TYR A 20 51.218 0.240 4.996 1.00 0.00 A ATOM 330 CD1 TYR A 20 50.804 -2.205 5.364 1.00 0.00 A ATOM 331 CD2 TYR A 20 49.356 -0.661 6.526 1.00 0.00 A ATOM 332 CE1 TYR A 20 50.119 -3.284 5.932 1.00 0.00 A ATOM 333 CE2 TYR A 20 48.657 -1.736 7.089 1.00 0.00 A ATOM 334 CG TYR A 20 50.424 -0.880 5.634 1.00 0.00 A ATOM 335 CZ TYR A 20 49.036 -3.051 6.789 1.00 0.00 A ATOM 336 HN TYR A 20 49.588 2.105 4.697 1.00 0.00 A ATOM 337 HA TYR A 20 51.285 1.337 6.902 1.00 0.00 A ATOM 338 HB2 TYR A 20 50.874 0.495 3.971 1.00 0.00 A ATOM 339 HB1 TYR A 20 52.230 -0.160 4.845 1.00 0.00 A ATOM 340 HD1 TYR A 20 51.640 -2.386 4.707 1.00 0.00 A ATOM 341 HD2 TYR A 20 49.039 0.346 6.751 1.00 0.00 A ATOM 342 HE1 TYR A 20 50.430 -4.293 5.705 1.00 0.00 A ATOM 343 HE2 TYR A 20 47.825 -1.544 7.751 1.00 0.00 A ATOM 344 HH TYR A 20 47.625 -3.786 7.895 1.00 0.00 A ATOM 345 N TYR A 20 50.048 2.339 5.550 1.00 0.00 A ATOM 346 O TYR A 20 53.535 1.970 5.848 1.00 0.00 A ATOM 347 OH TYR A 20 48.331 -4.139 7.349 1.00 0.00 A ATOM 348 C CYS A 21 53.860 4.985 4.882 1.00 0.00 A ATOM 349 CA CYS A 21 53.298 3.988 3.891 1.00 0.00 A ATOM 350 CB CYS A 21 52.906 4.791 2.627 1.00 0.00 A ATOM 351 HN CYS A 21 51.290 3.372 4.160 1.00 0.00 A ATOM 352 HA CYS A 21 54.035 3.239 3.639 1.00 0.00 A ATOM 353 HB2 CYS A 21 51.959 5.341 2.816 1.00 0.00 A ATOM 354 HB1 CYS A 21 53.686 5.552 2.403 1.00 0.00 A ATOM 355 HG CYS A 21 51.783 2.993 1.649 1.00 0.00 A ATOM 356 N CYS A 21 52.226 3.222 4.475 1.00 0.00 A ATOM 357 O CYS A 21 54.924 5.559 4.653 1.00 0.00 A ATOM 358 SG CYS A 21 52.768 3.731 1.166 1.00 0.00 A ATOM 359 C ALA A 22 54.740 5.369 7.879 1.00 0.00 A ATOM 360 CA ALA A 22 53.570 5.987 7.150 1.00 0.00 A ATOM 361 CB ALA A 22 52.416 6.165 8.154 1.00 0.00 A ATOM 362 HN ALA A 22 52.292 4.703 6.165 1.00 0.00 A ATOM 363 HA ALA A 22 53.869 6.954 6.770 1.00 0.00 A ATOM 364 HB1 ALA A 22 52.105 5.186 8.576 1.00 0.00 A ATOM 365 HB2 ALA A 22 51.540 6.612 7.634 1.00 0.00 A ATOM 366 HB3 ALA A 22 52.711 6.839 8.985 1.00 0.00 A ATOM 367 N ALA A 22 53.158 5.178 6.028 1.00 0.00 A ATOM 368 O ALA A 22 55.415 6.044 8.655 1.00 0.00 A ATOM 369 C LYS A 23 57.151 3.689 6.729 1.00 0.00 A ATOM 370 CA LYS A 23 56.269 3.416 7.913 1.00 0.00 A ATOM 371 CB LYS A 23 56.136 1.888 8.121 1.00 0.00 A ATOM 372 CD LYS A 23 57.428 -0.319 8.486 1.00 0.00 A ATOM 373 CE LYS A 23 56.375 -1.011 9.362 1.00 0.00 A ATOM 374 CG LYS A 23 57.436 1.214 8.602 1.00 0.00 A ATOM 375 HN LYS A 23 54.458 3.562 6.962 1.00 0.00 A ATOM 376 HA LYS A 23 56.694 3.866 8.800 1.00 0.00 A ATOM 377 HB2 LYS A 23 55.346 1.708 8.883 1.00 0.00 A ATOM 378 HB1 LYS A 23 55.799 1.406 7.178 1.00 0.00 A ATOM 379 HD2 LYS A 23 57.259 -0.591 7.420 1.00 0.00 A ATOM 380 HD1 LYS A 23 58.438 -0.689 8.775 1.00 0.00 A ATOM 381 HE2 LYS A 23 56.534 -0.760 10.432 1.00 0.00 A ATOM 382 HE1 LYS A 23 55.350 -0.710 9.061 1.00 0.00 A ATOM 383 HG2 LYS A 23 58.284 1.585 7.987 1.00 0.00 A ATOM 384 HG1 LYS A 23 57.633 1.510 9.655 1.00 0.00 A ATOM 385 HZ1 LYS A 23 56.303 -2.750 8.234 1.00 0.00 A ATOM 386 HZ2 LYS A 23 55.747 -2.933 9.829 1.00 0.00 A ATOM 387 HZ3 LYS A 23 57.412 -2.801 9.519 1.00 0.00 A ATOM 388 N LYS A 23 55.032 4.075 7.589 1.00 0.00 A ATOM 389 NZ LYS A 23 56.465 -2.484 9.226 1.00 0.00 A ATOM 390 O LYS A 23 57.281 2.889 5.803 1.00 0.00 A ATOM 391 C ASN A 24 59.962 4.577 5.716 1.00 0.00 A ATOM 392 CA ASN A 24 58.690 5.398 5.787 1.00 0.00 A ATOM 393 CB ASN A 24 59.029 6.901 5.978 1.00 0.00 A ATOM 394 CG ASN A 24 57.742 7.742 5.986 1.00 0.00 A ATOM 395 HN ASN A 24 57.535 5.510 7.506 1.00 0.00 A ATOM 396 HA ASN A 24 58.194 5.287 4.839 1.00 0.00 A ATOM 397 HB2 ASN A 24 59.553 7.059 6.943 1.00 0.00 A ATOM 398 HB1 ASN A 24 59.691 7.251 5.159 1.00 0.00 A ATOM 399 HD21 ASN A 24 56.257 8.420 4.733 1.00 0.00 A ATOM 400 HD22 ASN A 24 57.479 7.463 3.964 1.00 0.00 A ATOM 401 N ASN A 24 57.757 4.890 6.760 1.00 0.00 A ATOM 402 ND2 ASN A 24 57.103 7.889 4.787 1.00 0.00 A ATOM 403 O ASN A 24 60.310 4.229 4.589 1.00 0.00 A ATOM 404 OD1 ASN A 24 57.333 8.245 7.039 1.00 0.00 A ATOM 405 C PRO A 25 61.476 1.978 6.142 1.00 0.00 A ATOM 406 CA PRO A 25 61.859 3.322 6.674 1.00 0.00 A ATOM 407 CB PRO A 25 62.378 3.143 8.113 1.00 0.00 A ATOM 408 CD PRO A 25 60.576 4.721 8.138 1.00 0.00 A ATOM 409 CG PRO A 25 61.252 3.667 9.012 1.00 0.00 A ATOM 410 HA PRO A 25 62.584 3.773 6.013 1.00 0.00 A ATOM 411 HB2 PRO A 25 62.629 2.082 8.348 1.00 0.00 A ATOM 412 HB1 PRO A 25 63.282 3.774 8.253 1.00 0.00 A ATOM 413 HD2 PRO A 25 59.521 4.877 8.432 1.00 0.00 A ATOM 414 HD1 PRO A 25 61.132 5.681 8.184 1.00 0.00 A ATOM 415 HG2 PRO A 25 60.531 2.844 9.216 1.00 0.00 A ATOM 416 HG1 PRO A 25 61.628 4.080 9.968 1.00 0.00 A ATOM 417 N PRO A 25 60.693 4.190 6.781 1.00 0.00 A ATOM 418 O PRO A 25 60.421 1.473 6.523 1.00 0.00 A ATOM 419 C SER A 26 60.852 0.235 3.767 1.00 0.00 A ATOM 420 CA SER A 26 62.110 0.154 4.590 1.00 0.00 A ATOM 421 CB SER A 26 62.122 -1.052 5.557 1.00 0.00 A ATOM 422 HN SER A 26 63.166 1.874 4.972 1.00 0.00 A ATOM 423 HA SER A 26 62.929 0.044 3.893 1.00 0.00 A ATOM 424 HB2 SER A 26 61.437 -0.852 6.409 1.00 0.00 A ATOM 425 HB1 SER A 26 61.818 -1.982 5.035 1.00 0.00 A ATOM 426 HG SER A 26 63.930 -1.684 5.402 1.00 0.00 A ATOM 427 N SER A 26 62.325 1.416 5.245 1.00 0.00 A ATOM 428 O SER A 26 59.861 -0.448 4.021 1.00 0.00 A ATOM 429 OG SER A 26 63.425 -1.246 6.090 1.00 0.00 A ATOM 430 C TYR A 27 59.721 0.250 0.833 1.00 0.00 A ATOM 431 CA TYR A 27 59.842 1.390 1.804 1.00 0.00 A ATOM 432 CB TYR A 27 60.054 2.720 1.020 1.00 0.00 A ATOM 433 CD1 TYR A 27 62.410 2.300 0.094 1.00 0.00 A ATOM 434 CD2 TYR A 27 60.672 3.049 -1.410 1.00 0.00 A ATOM 435 CE1 TYR A 27 63.307 2.221 -0.978 1.00 0.00 A ATOM 436 CE2 TYR A 27 61.554 2.941 -2.490 1.00 0.00 A ATOM 437 CG TYR A 27 61.077 2.705 -0.107 1.00 0.00 A ATOM 438 CZ TYR A 27 62.878 2.538 -2.274 1.00 0.00 A ATOM 439 HN TYR A 27 61.732 1.657 2.589 1.00 0.00 A ATOM 440 HA TYR A 27 58.924 1.470 2.368 1.00 0.00 A ATOM 441 HB2 TYR A 27 59.073 2.969 0.568 1.00 0.00 A ATOM 442 HB1 TYR A 27 60.334 3.528 1.727 1.00 0.00 A ATOM 443 HD1 TYR A 27 62.743 2.008 1.076 1.00 0.00 A ATOM 444 HD2 TYR A 27 59.661 3.386 -1.589 1.00 0.00 A ATOM 445 HE1 TYR A 27 64.324 1.904 -0.801 1.00 0.00 A ATOM 446 HE2 TYR A 27 61.208 3.191 -3.483 1.00 0.00 A ATOM 447 HH TYR A 27 63.303 2.696 -4.158 1.00 0.00 A ATOM 448 N TYR A 27 60.904 1.123 2.745 1.00 0.00 A ATOM 449 O TYR A 27 58.677 0.015 0.232 1.00 0.00 A ATOM 450 OH TYR A 27 63.778 2.452 -3.360 1.00 0.00 A ATOM 451 C GLU A 28 60.183 -2.770 0.346 1.00 0.00 A ATOM 452 CA GLU A 28 61.064 -1.636 -0.110 1.00 0.00 A ATOM 453 CB GLU A 28 62.548 -2.077 -0.042 1.00 0.00 A ATOM 454 CD GLU A 28 64.610 -2.467 1.408 1.00 0.00 A ATOM 455 CG GLU A 28 63.197 -1.883 1.350 1.00 0.00 A ATOM 456 HN GLU A 28 61.654 -0.175 1.199 1.00 0.00 A ATOM 457 HA GLU A 28 60.808 -1.372 -1.125 1.00 0.00 A ATOM 458 HB2 GLU A 28 62.643 -3.133 -0.376 1.00 0.00 A ATOM 459 HB1 GLU A 28 63.123 -1.450 -0.761 1.00 0.00 A ATOM 460 HG2 GLU A 28 63.267 -0.795 1.573 1.00 0.00 A ATOM 461 HG1 GLU A 28 62.580 -2.351 2.146 1.00 0.00 A ATOM 462 N GLU A 28 60.849 -0.472 0.693 1.00 0.00 A ATOM 463 O GLU A 28 59.736 -3.565 -0.471 1.00 0.00 A ATOM 464 OE1 GLU A 28 65.232 -2.361 2.499 1.00 0.00 A ATOM 465 OE2 GLU A 28 65.090 -3.016 0.381 1.00 0.00 A ATOM 466 C GLU A 29 57.574 -3.553 1.907 1.00 0.00 A ATOM 467 CA GLU A 29 59.012 -3.867 2.217 1.00 0.00 A ATOM 468 CB GLU A 29 59.163 -3.988 3.747 1.00 0.00 A ATOM 469 CD GLU A 29 60.717 -4.551 5.674 1.00 0.00 A ATOM 470 CG GLU A 29 60.550 -4.522 4.152 1.00 0.00 A ATOM 471 HN GLU A 29 60.242 -2.198 2.319 1.00 0.00 A ATOM 472 HA GLU A 29 59.261 -4.817 1.764 1.00 0.00 A ATOM 473 HB2 GLU A 29 58.999 -2.988 4.206 1.00 0.00 A ATOM 474 HB1 GLU A 29 58.393 -4.686 4.146 1.00 0.00 A ATOM 475 HG2 GLU A 29 60.674 -5.553 3.755 1.00 0.00 A ATOM 476 HG1 GLU A 29 61.344 -3.884 3.709 1.00 0.00 A ATOM 477 N GLU A 29 59.879 -2.854 1.663 1.00 0.00 A ATOM 478 O GLU A 29 56.780 -4.464 1.693 1.00 0.00 A ATOM 479 OE1 GLU A 29 59.768 -4.155 6.402 1.00 0.00 A ATOM 480 OE2 GLU A 29 61.814 -4.973 6.127 1.00 0.00 A ATOM 481 C ALA A 30 55.596 -1.922 0.051 1.00 0.00 A ATOM 482 CA ALA A 30 55.869 -1.806 1.530 1.00 0.00 A ATOM 483 CB ALA A 30 55.624 -0.341 1.944 1.00 0.00 A ATOM 484 HN ALA A 30 57.870 -1.521 2.015 1.00 0.00 A ATOM 485 HA ALA A 30 55.172 -2.443 2.058 1.00 0.00 A ATOM 486 HB1 ALA A 30 56.311 0.345 1.405 1.00 0.00 A ATOM 487 HB2 ALA A 30 55.801 -0.223 3.034 1.00 0.00 A ATOM 488 HB3 ALA A 30 54.577 -0.039 1.729 1.00 0.00 A ATOM 489 N ALA A 30 57.209 -2.249 1.848 1.00 0.00 A ATOM 490 O ALA A 30 54.446 -1.963 -0.367 1.00 0.00 A ATOM 491 C TYR A 31 56.298 -3.712 -2.405 1.00 0.00 A ATOM 492 CA TYR A 31 56.544 -2.244 -2.206 1.00 0.00 A ATOM 493 CB TYR A 31 57.862 -1.788 -2.914 1.00 0.00 A ATOM 494 CD1 TYR A 31 59.444 -2.668 -4.683 1.00 0.00 A ATOM 495 CD2 TYR A 31 57.106 -2.473 -5.245 1.00 0.00 A ATOM 496 CE1 TYR A 31 59.702 -3.223 -5.943 1.00 0.00 A ATOM 497 CE2 TYR A 31 57.346 -3.063 -6.491 1.00 0.00 A ATOM 498 CG TYR A 31 58.138 -2.306 -4.311 1.00 0.00 A ATOM 499 CZ TYR A 31 58.649 -3.436 -6.844 1.00 0.00 A ATOM 500 HN TYR A 31 57.584 -1.929 -0.440 1.00 0.00 A ATOM 501 HA TYR A 31 55.685 -1.713 -2.599 1.00 0.00 A ATOM 502 HB2 TYR A 31 57.902 -0.692 -2.962 1.00 0.00 A ATOM 503 HB1 TYR A 31 58.699 -2.083 -2.266 1.00 0.00 A ATOM 504 HD1 TYR A 31 60.255 -2.543 -3.980 1.00 0.00 A ATOM 505 HD2 TYR A 31 56.106 -2.185 -4.976 1.00 0.00 A ATOM 506 HE1 TYR A 31 60.711 -3.508 -6.204 1.00 0.00 A ATOM 507 HE2 TYR A 31 56.518 -3.232 -7.167 1.00 0.00 A ATOM 508 HH TYR A 31 59.841 -4.213 -8.158 1.00 0.00 A ATOM 509 N TYR A 31 56.651 -2.004 -0.787 1.00 0.00 A ATOM 510 O TYR A 31 55.281 -4.099 -2.967 1.00 0.00 A ATOM 511 OH TYR A 31 58.901 -4.028 -8.101 1.00 0.00 A ATOM 512 C LEU A 32 56.274 -6.812 -1.746 1.00 0.00 A ATOM 513 CA LEU A 32 57.356 -5.943 -2.336 1.00 0.00 A ATOM 514 CB LEU A 32 58.726 -6.493 -1.895 1.00 0.00 A ATOM 515 CD1 LEU A 32 61.242 -6.093 -1.914 1.00 0.00 A ATOM 516 CD2 LEU A 32 59.996 -6.305 -4.120 1.00 0.00 A ATOM 517 CG LEU A 32 59.911 -5.841 -2.653 1.00 0.00 A ATOM 518 HN LEU A 32 58.032 -4.194 -1.459 1.00 0.00 A ATOM 519 HA LEU A 32 57.270 -6.003 -3.411 1.00 0.00 A ATOM 520 HB2 LEU A 32 58.849 -6.292 -0.807 1.00 0.00 A ATOM 521 HB1 LEU A 32 58.760 -7.592 -2.037 1.00 0.00 A ATOM 522 HD11 LEU A 32 61.468 -7.180 -1.888 1.00 0.00 A ATOM 523 HD12 LEU A 32 61.184 -5.720 -0.869 1.00 0.00 A ATOM 524 HD13 LEU A 32 62.073 -5.568 -2.429 1.00 0.00 A ATOM 525 HD21 LEU A 32 60.857 -5.817 -4.625 1.00 0.00 A ATOM 526 HD22 LEU A 32 59.072 -6.038 -4.674 1.00 0.00 A ATOM 527 HD23 LEU A 32 60.135 -7.406 -4.169 1.00 0.00 A ATOM 528 HG LEU A 32 59.745 -4.733 -2.669 1.00 0.00 A ATOM 529 N LEU A 32 57.251 -4.553 -1.964 1.00 0.00 A ATOM 530 O LEU A 32 55.909 -7.827 -2.337 1.00 0.00 A ATOM 531 C LYS A 33 53.367 -6.980 -0.736 1.00 0.00 A ATOM 532 CA LYS A 33 54.625 -7.085 0.091 1.00 0.00 A ATOM 533 CB LYS A 33 54.333 -6.474 1.485 1.00 0.00 A ATOM 534 CD LYS A 33 52.032 -6.250 2.540 1.00 0.00 A ATOM 535 CE LYS A 33 50.807 -6.937 3.149 1.00 0.00 A ATOM 536 CG LYS A 33 53.226 -7.179 2.291 1.00 0.00 A ATOM 537 HN LYS A 33 56.071 -5.597 -0.125 1.00 0.00 A ATOM 538 HA LYS A 33 54.892 -8.127 0.201 1.00 0.00 A ATOM 539 HB2 LYS A 33 55.258 -6.495 2.094 1.00 0.00 A ATOM 540 HB1 LYS A 33 54.070 -5.399 1.368 1.00 0.00 A ATOM 541 HD2 LYS A 33 52.369 -5.420 3.201 1.00 0.00 A ATOM 542 HD1 LYS A 33 51.738 -5.819 1.556 1.00 0.00 A ATOM 543 HE2 LYS A 33 50.360 -7.621 2.401 1.00 0.00 A ATOM 544 HE1 LYS A 33 51.077 -7.496 4.069 1.00 0.00 A ATOM 545 HG2 LYS A 33 52.887 -8.088 1.750 1.00 0.00 A ATOM 546 HG1 LYS A 33 53.637 -7.505 3.272 1.00 0.00 A ATOM 547 HZ1 LYS A 33 50.143 -5.290 4.223 1.00 0.00 A ATOM 548 HZ2 LYS A 33 48.936 -6.438 3.896 1.00 0.00 A ATOM 549 HZ3 LYS A 33 49.487 -5.412 2.662 1.00 0.00 A ATOM 550 N LYS A 33 55.721 -6.412 -0.577 1.00 0.00 A ATOM 551 NZ LYS A 33 49.767 -5.946 3.510 1.00 0.00 A ATOM 552 O LYS A 33 52.672 -7.971 -0.956 1.00 0.00 A ATOM 553 C PHE A 34 52.187 -5.856 -3.419 1.00 0.00 A ATOM 554 CA PHE A 34 51.905 -5.427 -2.005 1.00 0.00 A ATOM 555 CB PHE A 34 51.579 -3.909 -1.950 1.00 0.00 A ATOM 556 CD1 PHE A 34 51.851 -3.406 0.503 1.00 0.00 A ATOM 557 CD2 PHE A 34 49.617 -3.388 -0.414 1.00 0.00 A ATOM 558 CE1 PHE A 34 51.348 -3.089 1.765 1.00 0.00 A ATOM 559 CE2 PHE A 34 49.105 -3.073 0.854 1.00 0.00 A ATOM 560 CG PHE A 34 51.002 -3.561 -0.602 1.00 0.00 A ATOM 561 CZ PHE A 34 49.973 -2.911 1.942 1.00 0.00 A ATOM 562 HN PHE A 34 53.674 -4.980 -1.037 1.00 0.00 A ATOM 563 HA PHE A 34 51.060 -5.996 -1.642 1.00 0.00 A ATOM 564 HB2 PHE A 34 52.491 -3.297 -2.113 1.00 0.00 A ATOM 565 HB1 PHE A 34 50.845 -3.625 -2.723 1.00 0.00 A ATOM 566 HD1 PHE A 34 52.911 -3.544 0.383 1.00 0.00 A ATOM 567 HD2 PHE A 34 48.946 -3.484 -1.255 1.00 0.00 A ATOM 568 HE1 PHE A 34 52.027 -3.037 2.602 1.00 0.00 A ATOM 569 HE2 PHE A 34 48.043 -2.944 0.990 1.00 0.00 A ATOM 570 HZ PHE A 34 49.594 -2.640 2.916 1.00 0.00 A ATOM 571 N PHE A 34 53.072 -5.753 -1.221 1.00 0.00 A ATOM 572 O PHE A 34 51.843 -6.968 -3.819 1.00 0.00 A ATOM 573 C GLY A 35 53.528 -4.031 -6.188 1.00 0.00 A ATOM 574 CA GLY A 35 53.364 -5.323 -5.491 1.00 0.00 A ATOM 575 HN GLY A 35 53.113 -4.082 -3.858 1.00 0.00 A ATOM 576 HA2 GLY A 35 54.332 -5.784 -5.362 1.00 0.00 A ATOM 577 HA1 GLY A 35 52.651 -5.911 -6.035 1.00 0.00 A ATOM 578 N GLY A 35 52.855 -4.984 -4.195 1.00 0.00 A ATOM 579 O GLY A 35 54.149 -3.117 -5.663 1.00 0.00 A ATOM 580 C ASP A 36 52.340 -1.556 -7.773 1.00 0.00 A ATOM 581 CA ASP A 36 53.089 -2.766 -8.271 1.00 0.00 A ATOM 582 CB ASP A 36 52.594 -3.061 -9.708 1.00 0.00 A ATOM 583 CG ASP A 36 53.319 -4.284 -10.274 1.00 0.00 A ATOM 584 HN ASP A 36 52.368 -4.637 -7.758 1.00 0.00 A ATOM 585 HA ASP A 36 54.139 -2.520 -8.308 1.00 0.00 A ATOM 586 HB2 ASP A 36 51.501 -3.256 -9.691 1.00 0.00 A ATOM 587 HB1 ASP A 36 52.790 -2.193 -10.374 1.00 0.00 A ATOM 588 N ASP A 36 52.930 -3.903 -7.392 1.00 0.00 A ATOM 589 O ASP A 36 52.367 -0.518 -8.425 1.00 0.00 A ATOM 590 OD1 ASP A 36 54.571 -4.226 -10.404 1.00 0.00 A ATOM 591 OD2 ASP A 36 52.629 -5.293 -10.580 1.00 0.00 A ATOM 592 C LYS A 37 51.825 0.532 -5.531 1.00 0.00 A ATOM 593 CA LYS A 37 50.958 -0.657 -5.870 1.00 0.00 A ATOM 594 CB LYS A 37 50.362 -1.244 -4.572 1.00 0.00 A ATOM 595 CD LYS A 37 48.164 0.184 -4.554 1.00 0.00 A ATOM 596 CE LYS A 37 47.195 -0.929 -4.973 1.00 0.00 A ATOM 597 CG LYS A 37 49.412 -0.310 -3.801 1.00 0.00 A ATOM 598 HN LYS A 37 51.707 -2.548 -6.114 1.00 0.00 A ATOM 599 HA LYS A 37 50.147 -0.336 -6.495 1.00 0.00 A ATOM 600 HB2 LYS A 37 49.821 -2.184 -4.815 1.00 0.00 A ATOM 601 HB1 LYS A 37 51.198 -1.532 -3.901 1.00 0.00 A ATOM 602 HD2 LYS A 37 47.624 0.882 -3.873 1.00 0.00 A ATOM 603 HD1 LYS A 37 48.481 0.763 -5.448 1.00 0.00 A ATOM 604 HE2 LYS A 37 47.679 -1.630 -5.685 1.00 0.00 A ATOM 605 HE1 LYS A 37 46.842 -1.492 -4.083 1.00 0.00 A ATOM 606 HG2 LYS A 37 49.079 -0.842 -2.884 1.00 0.00 A ATOM 607 HG1 LYS A 37 49.991 0.585 -3.485 1.00 0.00 A ATOM 608 HZ1 LYS A 37 45.356 -1.136 -5.909 1.00 0.00 A ATOM 609 HZ2 LYS A 37 46.298 0.147 -6.504 1.00 0.00 A ATOM 610 HZ3 LYS A 37 45.516 0.291 -5.002 1.00 0.00 A ATOM 611 N LYS A 37 51.687 -1.671 -6.588 1.00 0.00 A ATOM 612 NZ LYS A 37 46.003 -0.363 -5.647 1.00 0.00 A ATOM 613 O LYS A 37 51.396 1.674 -5.684 1.00 0.00 A ATOM 614 C LEU A 38 54.561 2.012 -5.922 1.00 0.00 A ATOM 615 CA LEU A 38 54.008 1.337 -4.703 1.00 0.00 A ATOM 616 CB LEU A 38 55.162 0.826 -3.786 1.00 0.00 A ATOM 617 CD1 LEU A 38 56.392 1.692 -1.699 1.00 0.00 A ATOM 618 CD2 LEU A 38 57.372 2.097 -4.002 1.00 0.00 A ATOM 619 CG LEU A 38 56.077 1.930 -3.191 1.00 0.00 A ATOM 620 HN LEU A 38 53.426 -0.650 -5.019 1.00 0.00 A ATOM 621 HA LEU A 38 53.449 2.111 -4.188 1.00 0.00 A ATOM 622 HB2 LEU A 38 54.749 0.248 -2.933 1.00 0.00 A ATOM 623 HB1 LEU A 38 55.770 0.086 -4.321 1.00 0.00 A ATOM 624 HD11 LEU A 38 56.961 0.751 -1.570 1.00 0.00 A ATOM 625 HD12 LEU A 38 55.456 1.622 -1.108 1.00 0.00 A ATOM 626 HD13 LEU A 38 57.001 2.530 -1.297 1.00 0.00 A ATOM 627 HD21 LEU A 38 58.000 2.903 -3.567 1.00 0.00 A ATOM 628 HD22 LEU A 38 57.129 2.359 -5.052 1.00 0.00 A ATOM 629 HD23 LEU A 38 57.947 1.148 -3.995 1.00 0.00 A ATOM 630 HG LEU A 38 55.518 2.891 -3.243 1.00 0.00 A ATOM 631 N LEU A 38 53.084 0.286 -5.086 1.00 0.00 A ATOM 632 O LEU A 38 54.807 3.214 -5.891 1.00 0.00 A ATOM 633 C LEU A 39 54.357 2.823 -8.887 1.00 0.00 A ATOM 634 CA LEU A 39 55.274 1.798 -8.271 1.00 0.00 A ATOM 635 CB LEU A 39 55.534 0.700 -9.323 1.00 0.00 A ATOM 636 CD1 LEU A 39 56.690 -1.448 -9.972 1.00 0.00 A ATOM 637 CD2 LEU A 39 57.870 0.128 -8.374 1.00 0.00 A ATOM 638 CG LEU A 39 56.505 -0.409 -8.854 1.00 0.00 A ATOM 639 HN LEU A 39 54.498 0.300 -7.058 1.00 0.00 A ATOM 640 HA LEU A 39 56.212 2.279 -8.040 1.00 0.00 A ATOM 641 HB2 LEU A 39 54.572 0.217 -9.604 1.00 0.00 A ATOM 642 HB1 LEU A 39 55.953 1.168 -10.240 1.00 0.00 A ATOM 643 HD11 LEU A 39 57.320 -2.290 -9.618 1.00 0.00 A ATOM 644 HD12 LEU A 39 57.180 -0.974 -10.848 1.00 0.00 A ATOM 645 HD13 LEU A 39 55.703 -1.845 -10.287 1.00 0.00 A ATOM 646 HD21 LEU A 39 58.537 -0.717 -8.103 1.00 0.00 A ATOM 647 HD22 LEU A 39 57.752 0.773 -7.479 1.00 0.00 A ATOM 648 HD23 LEU A 39 58.357 0.717 -9.180 1.00 0.00 A ATOM 649 HG LEU A 39 56.030 -0.931 -7.991 1.00 0.00 A ATOM 650 N LEU A 39 54.731 1.269 -7.040 1.00 0.00 A ATOM 651 O LEU A 39 54.799 3.906 -9.259 1.00 0.00 A ATOM 652 C GLU A 40 51.717 4.546 -8.783 1.00 0.00 A ATOM 653 CA GLU A 40 52.054 3.339 -9.612 1.00 0.00 A ATOM 654 CB GLU A 40 50.726 2.594 -9.893 1.00 0.00 A ATOM 655 CD GLU A 40 48.780 1.236 -9.016 1.00 0.00 A ATOM 656 CG GLU A 40 50.100 1.915 -8.662 1.00 0.00 A ATOM 657 HN GLU A 40 52.718 1.615 -8.663 1.00 0.00 A ATOM 658 HA GLU A 40 52.463 3.696 -10.551 1.00 0.00 A ATOM 659 HB2 GLU A 40 49.998 3.330 -10.293 1.00 0.00 A ATOM 660 HB1 GLU A 40 50.912 1.823 -10.673 1.00 0.00 A ATOM 661 HG2 GLU A 40 50.807 1.179 -8.246 1.00 0.00 A ATOM 662 HG1 GLU A 40 49.921 2.665 -7.869 1.00 0.00 A ATOM 663 N GLU A 40 53.048 2.498 -8.987 1.00 0.00 A ATOM 664 O GLU A 40 51.440 5.597 -9.349 1.00 0.00 A ATOM 665 OE1 GLU A 40 48.697 -0.013 -8.871 1.00 0.00 A ATOM 666 OE2 GLU A 40 47.832 1.960 -9.422 1.00 0.00 A ATOM 667 C TYR A 41 52.457 6.477 -6.400 1.00 0.00 A ATOM 668 CA TYR A 41 51.338 5.477 -6.514 1.00 0.00 A ATOM 669 CB TYR A 41 51.009 4.891 -5.108 1.00 0.00 A ATOM 670 CD1 TYR A 41 49.010 4.616 -3.596 1.00 0.00 A ATOM 671 CD2 TYR A 41 48.666 4.260 -5.964 1.00 0.00 A ATOM 672 CE1 TYR A 41 47.661 4.325 -3.359 1.00 0.00 A ATOM 673 CE2 TYR A 41 47.316 3.985 -5.731 1.00 0.00 A ATOM 674 CG TYR A 41 49.542 4.569 -4.902 1.00 0.00 A ATOM 675 CZ TYR A 41 46.812 4.020 -4.429 1.00 0.00 A ATOM 676 HN TYR A 41 51.960 3.560 -6.998 1.00 0.00 A ATOM 677 HA TYR A 41 50.484 6.012 -6.915 1.00 0.00 A ATOM 678 HB2 TYR A 41 51.624 3.986 -4.915 1.00 0.00 A ATOM 679 HB1 TYR A 41 51.276 5.593 -4.309 1.00 0.00 A ATOM 680 HD1 TYR A 41 49.637 4.906 -2.759 1.00 0.00 A ATOM 681 HD2 TYR A 41 49.005 4.255 -6.985 1.00 0.00 A ATOM 682 HE1 TYR A 41 47.270 4.362 -2.354 1.00 0.00 A ATOM 683 HE2 TYR A 41 46.665 3.765 -6.565 1.00 0.00 A ATOM 684 HH TYR A 41 45.025 3.604 -5.047 1.00 0.00 A ATOM 685 N TYR A 41 51.726 4.428 -7.432 1.00 0.00 A ATOM 686 O TYR A 41 52.228 7.634 -6.051 1.00 0.00 A ATOM 687 OH TYR A 41 45.438 3.803 -4.204 1.00 0.00 A ATOM 688 C GLU A 42 54.916 7.720 -7.957 1.00 0.00 A ATOM 689 CA GLU A 42 54.884 6.866 -6.721 1.00 0.00 A ATOM 690 CB GLU A 42 56.160 5.999 -6.638 1.00 0.00 A ATOM 691 CD GLU A 42 58.639 5.799 -6.414 1.00 0.00 A ATOM 692 CG GLU A 42 57.477 6.784 -6.522 1.00 0.00 A ATOM 693 HN GLU A 42 53.808 5.096 -7.032 1.00 0.00 A ATOM 694 HA GLU A 42 54.850 7.517 -5.862 1.00 0.00 A ATOM 695 HB2 GLU A 42 56.057 5.368 -5.725 1.00 0.00 A ATOM 696 HB1 GLU A 42 56.206 5.321 -7.518 1.00 0.00 A ATOM 697 HG2 GLU A 42 57.619 7.434 -7.411 1.00 0.00 A ATOM 698 HG1 GLU A 42 57.452 7.423 -5.614 1.00 0.00 A ATOM 699 N GLU A 42 53.694 6.044 -6.732 1.00 0.00 A ATOM 700 O GLU A 42 55.236 8.906 -7.896 1.00 0.00 A ATOM 701 OE1 GLU A 42 59.540 5.843 -7.294 1.00 0.00 A ATOM 702 OE2 GLU A 42 58.645 4.992 -5.445 1.00 0.00 A ATOM 703 C LEU A 43 53.240 8.666 -10.471 1.00 0.00 A ATOM 704 CA LEU A 43 54.451 7.765 -10.396 1.00 0.00 A ATOM 705 CB LEU A 43 54.339 6.706 -11.521 1.00 0.00 A ATOM 706 CD1 LEU A 43 55.366 4.664 -12.639 1.00 0.00 A ATOM 707 CD2 LEU A 43 56.764 6.771 -12.374 1.00 0.00 A ATOM 708 CG LEU A 43 55.641 5.906 -11.767 1.00 0.00 A ATOM 709 HN LEU A 43 54.282 6.154 -9.111 1.00 0.00 A ATOM 710 HA LEU A 43 55.333 8.374 -10.536 1.00 0.00 A ATOM 711 HB2 LEU A 43 53.535 5.990 -11.240 1.00 0.00 A ATOM 712 HB1 LEU A 43 54.036 7.175 -12.479 1.00 0.00 A ATOM 713 HD11 LEU A 43 54.597 4.021 -12.160 1.00 0.00 A ATOM 714 HD12 LEU A 43 56.295 4.069 -12.765 1.00 0.00 A ATOM 715 HD13 LEU A 43 55.000 4.971 -13.642 1.00 0.00 A ATOM 716 HD21 LEU A 43 57.674 6.155 -12.536 1.00 0.00 A ATOM 717 HD22 LEU A 43 57.029 7.608 -11.696 1.00 0.00 A ATOM 718 HD23 LEU A 43 56.442 7.190 -13.350 1.00 0.00 A ATOM 719 HG LEU A 43 56.007 5.536 -10.782 1.00 0.00 A ATOM 720 N LEU A 43 54.536 7.119 -9.107 1.00 0.00 A ATOM 721 O LEU A 43 53.196 9.582 -11.291 1.00 0.00 A ATOM 722 C LEU A 44 51.234 10.419 -8.747 1.00 0.00 A ATOM 723 CA LEU A 44 50.993 9.152 -9.527 1.00 0.00 A ATOM 724 CB LEU A 44 49.881 8.270 -8.914 1.00 0.00 A ATOM 725 CD1 LEU A 44 47.931 9.670 -9.847 1.00 0.00 A ATOM 726 CD2 LEU A 44 47.514 7.841 -8.132 1.00 0.00 A ATOM 727 CG LEU A 44 48.504 8.911 -8.635 1.00 0.00 A ATOM 728 HN LEU A 44 52.308 7.680 -8.938 1.00 0.00 A ATOM 729 HA LEU A 44 50.691 9.409 -10.527 1.00 0.00 A ATOM 730 HB2 LEU A 44 49.717 7.414 -9.605 1.00 0.00 A ATOM 731 HB1 LEU A 44 50.269 7.857 -7.965 1.00 0.00 A ATOM 732 HD11 LEU A 44 47.818 8.981 -10.711 1.00 0.00 A ATOM 733 HD12 LEU A 44 48.600 10.505 -10.143 1.00 0.00 A ATOM 734 HD13 LEU A 44 46.935 10.093 -9.598 1.00 0.00 A ATOM 735 HD21 LEU A 44 46.544 8.310 -7.864 1.00 0.00 A ATOM 736 HD22 LEU A 44 47.924 7.330 -7.236 1.00 0.00 A ATOM 737 HD23 LEU A 44 47.335 7.080 -8.921 1.00 0.00 A ATOM 738 HG LEU A 44 48.644 9.634 -7.801 1.00 0.00 A ATOM 739 N LEU A 44 52.234 8.424 -9.597 1.00 0.00 A ATOM 740 O LEU A 44 51.412 11.479 -9.345 1.00 0.00 A ATOM 741 C GLY A 45 50.826 11.376 -5.270 1.00 0.00 A ATOM 742 CA GLY A 45 51.534 11.502 -6.581 1.00 0.00 A ATOM 743 HN GLY A 45 51.130 9.484 -6.909 1.00 0.00 A ATOM 744 HA2 GLY A 45 52.598 11.522 -6.395 1.00 0.00 A ATOM 745 HA1 GLY A 45 51.157 12.390 -7.072 1.00 0.00 A ATOM 746 N GLY A 45 51.264 10.344 -7.396 1.00 0.00 A ATOM 747 O GLY A 45 50.479 12.382 -4.653 1.00 0.00 A ATOM 748 C LYS A 46 51.154 9.656 -2.533 1.00 0.00 A ATOM 749 CA LYS A 46 50.031 9.826 -3.517 1.00 0.00 A ATOM 750 CB LYS A 46 49.170 8.554 -3.555 1.00 0.00 A ATOM 751 CD LYS A 46 46.876 7.649 -4.278 1.00 0.00 A ATOM 752 CE LYS A 46 45.476 8.068 -4.737 1.00 0.00 A ATOM 753 CG LYS A 46 47.851 8.828 -4.290 1.00 0.00 A ATOM 754 HN LYS A 46 50.891 9.328 -5.335 1.00 0.00 A ATOM 755 HA LYS A 46 49.392 10.634 -3.201 1.00 0.00 A ATOM 756 HB2 LYS A 46 49.730 7.742 -4.057 1.00 0.00 A ATOM 757 HB1 LYS A 46 48.924 8.228 -2.519 1.00 0.00 A ATOM 758 HD2 LYS A 46 47.272 6.847 -4.938 1.00 0.00 A ATOM 759 HD1 LYS A 46 46.813 7.246 -3.243 1.00 0.00 A ATOM 760 HE2 LYS A 46 45.084 8.861 -4.065 1.00 0.00 A ATOM 761 HE1 LYS A 46 45.509 8.454 -5.776 1.00 0.00 A ATOM 762 HG2 LYS A 46 47.356 9.690 -3.787 1.00 0.00 A ATOM 763 HG1 LYS A 46 48.058 9.122 -5.342 1.00 0.00 A ATOM 764 HZ1 LYS A 46 44.468 6.562 -3.728 1.00 0.00 A ATOM 765 HZ2 LYS A 46 44.875 6.173 -5.329 1.00 0.00 A ATOM 766 HZ3 LYS A 46 43.593 7.242 -5.015 1.00 0.00 A ATOM 767 N LYS A 46 50.610 10.125 -4.806 1.00 0.00 A ATOM 768 NZ LYS A 46 44.533 6.927 -4.700 1.00 0.00 A ATOM 769 O LYS A 46 51.027 9.983 -1.355 1.00 0.00 A ATOM 770 C ILE A 47 54.549 9.490 -3.365 1.00 0.00 A ATOM 771 CA ILE A 47 53.546 9.007 -2.355 1.00 0.00 A ATOM 772 CB ILE A 47 53.867 7.581 -1.960 1.00 0.00 A ATOM 773 CD1 ILE A 47 53.924 5.189 -2.871 1.00 0.00 A ATOM 774 CG1 ILE A 47 53.554 6.637 -3.129 1.00 0.00 A ATOM 775 CG2 ILE A 47 53.059 7.203 -0.704 1.00 0.00 A ATOM 776 HN ILE A 47 52.328 8.874 -4.000 1.00 0.00 A ATOM 777 HA ILE A 47 53.596 9.623 -1.477 1.00 0.00 A ATOM 778 HB ILE A 47 54.945 7.490 -1.696 1.00 0.00 A ATOM 779 HD11 ILE A 47 55.000 5.185 -2.660 1.00 0.00 A ATOM 780 HD12 ILE A 47 53.724 4.560 -3.764 1.00 0.00 A ATOM 781 HD13 ILE A 47 53.380 4.769 -2.001 1.00 0.00 A ATOM 782 HG12 ILE A 47 52.473 6.696 -3.349 1.00 0.00 A ATOM 783 HG11 ILE A 47 54.109 6.974 -4.027 1.00 0.00 A ATOM 784 HG21 ILE A 47 51.973 7.152 -0.937 1.00 0.00 A ATOM 785 HG22 ILE A 47 53.228 7.944 0.104 1.00 0.00 A ATOM 786 HG23 ILE A 47 53.392 6.206 -0.347 1.00 0.00 A ATOM 787 N ILE A 47 52.292 9.146 -3.041 1.00 0.00 A ATOM 788 O ILE A 47 54.215 9.706 -4.530 1.00 0.00 A ATOM 789 C LYS A 48 58.088 9.224 -3.193 1.00 0.00 A ATOM 790 CA LYS A 48 56.919 9.913 -3.824 1.00 0.00 A ATOM 791 CB LYS A 48 57.301 11.409 -3.969 1.00 0.00 A ATOM 792 CD LYS A 48 56.622 13.767 -4.730 1.00 0.00 A ATOM 793 CE LYS A 48 56.810 14.469 -3.377 1.00 0.00 A ATOM 794 CG LYS A 48 56.215 12.289 -4.608 1.00 0.00 A ATOM 795 HN LYS A 48 56.063 9.530 -1.975 1.00 0.00 A ATOM 796 HA LYS A 48 56.718 9.437 -4.775 1.00 0.00 A ATOM 797 HB2 LYS A 48 57.538 11.808 -2.961 1.00 0.00 A ATOM 798 HB1 LYS A 48 58.216 11.510 -4.592 1.00 0.00 A ATOM 799 HD2 LYS A 48 57.570 13.826 -5.309 1.00 0.00 A ATOM 800 HD1 LYS A 48 55.829 14.296 -5.304 1.00 0.00 A ATOM 801 HE2 LYS A 48 55.877 14.419 -2.779 1.00 0.00 A ATOM 802 HE1 LYS A 48 57.640 14.001 -2.807 1.00 0.00 A ATOM 803 HG2 LYS A 48 55.997 11.893 -5.625 1.00 0.00 A ATOM 804 HG1 LYS A 48 55.281 12.224 -4.011 1.00 0.00 A ATOM 805 HZ1 LYS A 48 57.272 16.350 -2.633 1.00 0.00 A ATOM 806 HZ2 LYS A 48 56.384 16.374 -4.081 1.00 0.00 A ATOM 807 HZ3 LYS A 48 58.035 15.977 -4.104 1.00 0.00 A ATOM 808 N LYS A 48 55.816 9.664 -2.932 1.00 0.00 A ATOM 809 NZ LYS A 48 57.150 15.899 -3.563 1.00 0.00 A ATOM 810 O LYS A 48 58.029 8.821 -2.037 1.00 0.00 A ATOM 811 C ARG A 49 61.472 9.378 -4.173 1.00 0.00 A ATOM 812 CA ARG A 49 60.443 8.594 -3.423 1.00 0.00 A ATOM 813 CB ARG A 49 60.654 7.077 -3.629 1.00 0.00 A ATOM 814 CD ARG A 49 63.133 6.433 -3.960 1.00 0.00 A ATOM 815 CG ARG A 49 61.942 6.519 -2.994 1.00 0.00 A ATOM 816 CZ ARG A 49 65.564 5.831 -3.759 1.00 0.00 A ATOM 817 HN ARG A 49 59.220 9.400 -4.893 1.00 0.00 A ATOM 818 HA ARG A 49 60.512 8.809 -2.365 1.00 0.00 A ATOM 819 HB2 ARG A 49 59.796 6.561 -3.139 1.00 0.00 A ATOM 820 HB1 ARG A 49 60.624 6.819 -4.707 1.00 0.00 A ATOM 821 HD2 ARG A 49 62.883 5.784 -4.827 1.00 0.00 A ATOM 822 HD1 ARG A 49 63.422 7.442 -4.319 1.00 0.00 A ATOM 823 HE ARG A 49 64.130 5.335 -2.383 1.00 0.00 A ATOM 824 HG2 ARG A 49 62.211 7.136 -2.111 1.00 0.00 A ATOM 825 HG1 ARG A 49 61.713 5.498 -2.625 1.00 0.00 A ATOM 826 HH11 ARG A 49 66.367 4.689 -2.250 1.00 0.00 A ATOM 827 HH12 ARG A 49 67.491 5.167 -3.478 1.00 0.00 A ATOM 828 HH21 ARG A 49 65.115 6.965 -5.415 1.00 0.00 A ATOM 829 HH22 ARG A 49 66.771 6.477 -5.295 1.00 0.00 A ATOM 830 N ARG A 49 59.196 9.086 -3.947 1.00 0.00 A ATOM 831 NE ARG A 49 64.298 5.824 -3.240 1.00 0.00 A ATOM 832 NH1 ARG A 49 66.564 5.173 -3.103 1.00 0.00 A ATOM 833 NH2 ARG A 49 65.842 6.482 -4.927 1.00 0.00 A ATOM 834 O ARG A 49 61.364 9.536 -5.389 1.00 0.00 A ATOM 835 C ILE A 50 64.736 10.657 -3.222 1.00 0.00 A ATOM 836 CA ILE A 50 63.501 10.729 -4.077 1.00 0.00 A ATOM 837 CB ILE A 50 63.043 12.174 -4.315 1.00 0.00 A ATOM 838 CD1 ILE A 50 64.466 12.547 -6.447 1.00 0.00 A ATOM 839 CG1 ILE A 50 64.092 13.051 -5.049 1.00 0.00 A ATOM 840 CG2 ILE A 50 62.556 12.838 -3.005 1.00 0.00 A ATOM 841 HN ILE A 50 62.583 9.764 -2.474 1.00 0.00 A ATOM 842 HA ILE A 50 63.752 10.276 -5.024 1.00 0.00 A ATOM 843 HB ILE A 50 62.154 12.125 -4.988 1.00 0.00 A ATOM 844 HD11 ILE A 50 63.557 12.437 -7.074 1.00 0.00 A ATOM 845 HD12 ILE A 50 64.981 11.564 -6.390 1.00 0.00 A ATOM 846 HD13 ILE A 50 65.151 13.268 -6.941 1.00 0.00 A ATOM 847 HG12 ILE A 50 63.668 14.074 -5.153 1.00 0.00 A ATOM 848 HG11 ILE A 50 65.009 13.136 -4.428 1.00 0.00 A ATOM 849 HG21 ILE A 50 63.396 12.965 -2.293 1.00 0.00 A ATOM 850 HG22 ILE A 50 61.762 12.233 -2.523 1.00 0.00 A ATOM 851 HG23 ILE A 50 62.138 13.842 -3.229 1.00 0.00 A ATOM 852 N ILE A 50 62.490 9.910 -3.457 1.00 0.00 A ATOM 853 O ILE A 50 65.852 10.681 -3.740 1.00 0.00 A ATOM 854 C ASN A 51 66.347 9.296 -0.896 1.00 0.00 A ATOM 855 CA ASN A 51 65.628 10.626 -0.914 1.00 0.00 A ATOM 856 CB ASN A 51 65.065 11.026 0.485 1.00 0.00 A ATOM 857 CG ASN A 51 66.161 11.239 1.543 1.00 0.00 A ATOM 858 HN ASN A 51 63.646 10.486 -1.492 1.00 0.00 A ATOM 859 HA ASN A 51 66.322 11.387 -1.246 1.00 0.00 A ATOM 860 HB2 ASN A 51 64.501 11.978 0.374 1.00 0.00 A ATOM 861 HB1 ASN A 51 64.348 10.261 0.849 1.00 0.00 A ATOM 862 HD21 ASN A 51 67.797 12.422 1.939 1.00 0.00 A ATOM 863 HD22 ASN A 51 66.992 12.769 0.445 1.00 0.00 A ATOM 864 N ASN A 51 64.561 10.553 -1.881 1.00 0.00 A ATOM 865 ND2 ASN A 51 67.066 12.231 1.285 1.00 0.00 A ATOM 866 O ASN A 51 67.312 9.094 -1.631 1.00 0.00 A ATOM 867 OD1 ASN A 51 66.189 10.536 2.560 1.00 0.00 A ATOM 868 C HIS A 52 65.257 6.134 0.273 1.00 0.00 A ATOM 869 CA HIS A 52 66.433 7.042 0.083 1.00 0.00 A ATOM 870 CB HIS A 52 67.366 6.885 1.309 1.00 0.00 A ATOM 871 CD2 HIS A 52 69.850 7.253 0.685 1.00 0.00 A ATOM 872 CE1 HIS A 52 70.020 9.358 1.248 1.00 0.00 A ATOM 873 CG HIS A 52 68.653 7.653 1.175 1.00 0.00 A ATOM 874 HN HIS A 52 65.097 8.552 0.544 1.00 0.00 A ATOM 875 HA HIS A 52 66.944 6.759 -0.826 1.00 0.00 A ATOM 876 HB2 HIS A 52 66.841 7.205 2.236 1.00 0.00 A ATOM 877 HB1 HIS A 52 67.641 5.813 1.424 1.00 0.00 A ATOM 878 HD1 HIS A 52 68.058 9.551 1.900 1.00 0.00 A ATOM 879 HD2 HIS A 52 70.161 6.289 0.301 1.00 0.00 A ATOM 880 HE1 HIS A 52 70.415 10.340 1.411 1.00 0.00 A ATOM 881 HE2 HIS A 52 71.646 8.347 0.444 1.00 0.00 A ATOM 882 N HIS A 52 65.879 8.363 -0.045 1.00 0.00 A ATOM 883 ND1 HIS A 52 68.782 8.972 1.520 1.00 0.00 A ATOM 884 NE2 HIS A 52 70.690 8.333 0.740 1.00 0.00 A ATOM 885 O HIS A 52 65.268 4.980 -0.151 1.00 0.00 A ATOM 886 C ILE A 53 61.876 6.792 0.836 1.00 0.00 A ATOM 887 CA ILE A 53 63.025 5.956 1.321 1.00 0.00 A ATOM 888 CB ILE A 53 62.943 5.720 2.816 1.00 0.00 A ATOM 889 CD1 ILE A 53 62.894 6.847 5.092 1.00 0.00 A ATOM 890 CG1 ILE A 53 63.220 7.018 3.613 1.00 0.00 A ATOM 891 CG2 ILE A 53 63.914 4.572 3.175 1.00 0.00 A ATOM 892 HN ILE A 53 64.213 7.628 1.200 1.00 0.00 A ATOM 893 HA ILE A 53 62.970 5.000 0.833 1.00 0.00 A ATOM 894 HB ILE A 53 61.922 5.363 3.078 1.00 0.00 A ATOM 895 HD11 ILE A 53 61.884 6.395 5.160 1.00 0.00 A ATOM 896 HD12 ILE A 53 62.899 7.825 5.617 1.00 0.00 A ATOM 897 HD13 ILE A 53 63.621 6.169 5.588 1.00 0.00 A ATOM 898 HG12 ILE A 53 64.282 7.323 3.499 1.00 0.00 A ATOM 899 HG11 ILE A 53 62.580 7.835 3.213 1.00 0.00 A ATOM 900 HG21 ILE A 53 64.964 4.865 2.965 1.00 0.00 A ATOM 901 HG22 ILE A 53 63.672 3.663 2.583 1.00 0.00 A ATOM 902 HG23 ILE A 53 63.831 4.310 4.250 1.00 0.00 A ATOM 903 N ILE A 53 64.210 6.667 0.938 1.00 0.00 A ATOM 904 O ILE A 53 62.066 7.871 0.275 1.00 0.00 A ATOM 905 C VAL A 54 59.066 8.041 1.460 1.00 0.00 A ATOM 906 CA VAL A 54 59.417 6.879 0.566 1.00 0.00 A ATOM 907 CB VAL A 54 58.295 5.838 0.499 1.00 0.00 A ATOM 908 CG1 VAL A 54 57.824 5.394 1.903 1.00 0.00 A ATOM 909 CG2 VAL A 54 57.125 6.281 -0.398 1.00 0.00 A ATOM 910 HN VAL A 54 60.520 5.415 1.518 1.00 0.00 A ATOM 911 HA VAL A 54 59.603 7.248 -0.434 1.00 0.00 A ATOM 912 HB VAL A 54 58.728 4.944 -0.006 1.00 0.00 A ATOM 913 HG11 VAL A 54 57.123 4.538 1.812 1.00 0.00 A ATOM 914 HG12 VAL A 54 57.294 6.219 2.422 1.00 0.00 A ATOM 915 HG13 VAL A 54 58.685 5.074 2.525 1.00 0.00 A ATOM 916 HG21 VAL A 54 57.490 6.491 -1.425 1.00 0.00 A ATOM 917 HG22 VAL A 54 56.630 7.184 0.010 1.00 0.00 A ATOM 918 HG23 VAL A 54 56.369 5.470 -0.462 1.00 0.00 A ATOM 919 N VAL A 54 60.640 6.282 1.040 1.00 0.00 A ATOM 920 O VAL A 54 59.390 8.046 2.647 1.00 0.00 A ATOM 921 C VAL A 55 56.383 10.132 1.227 1.00 0.00 A ATOM 922 CA VAL A 55 57.839 10.179 1.588 1.00 0.00 A ATOM 923 CB VAL A 55 58.443 11.539 1.237 1.00 0.00 A ATOM 924 CG1 VAL A 55 59.895 11.568 1.761 1.00 0.00 A ATOM 925 CG2 VAL A 55 58.376 11.831 -0.280 1.00 0.00 A ATOM 926 HN VAL A 55 58.218 9.056 -0.100 1.00 0.00 A ATOM 927 HA VAL A 55 57.922 10.017 2.654 1.00 0.00 A ATOM 928 HB VAL A 55 57.877 12.337 1.770 1.00 0.00 A ATOM 929 HG11 VAL A 55 60.516 10.808 1.242 1.00 0.00 A ATOM 930 HG12 VAL A 55 59.915 11.359 2.851 1.00 0.00 A ATOM 931 HG13 VAL A 55 60.344 12.568 1.584 1.00 0.00 A ATOM 932 HG21 VAL A 55 57.327 11.845 -0.641 1.00 0.00 A ATOM 933 HG22 VAL A 55 58.943 11.070 -0.855 1.00 0.00 A ATOM 934 HG23 VAL A 55 58.822 12.825 -0.494 1.00 0.00 A ATOM 935 N VAL A 55 58.412 9.068 0.878 1.00 0.00 A ATOM 936 O VAL A 55 56.009 9.618 0.174 1.00 0.00 A ATOM 937 C LEU A 56 53.907 12.062 1.077 1.00 0.00 A ATOM 938 CA LEU A 56 54.099 10.778 1.831 1.00 0.00 A ATOM 939 CB LEU A 56 53.225 10.821 3.106 1.00 0.00 A ATOM 940 CD1 LEU A 56 52.729 9.747 5.360 1.00 0.00 A ATOM 941 CD2 LEU A 56 52.383 8.396 3.246 1.00 0.00 A ATOM 942 CG LEU A 56 53.217 9.503 3.919 1.00 0.00 A ATOM 943 HN LEU A 56 55.815 11.068 2.971 1.00 0.00 A ATOM 944 HA LEU A 56 53.785 9.952 1.208 1.00 0.00 A ATOM 945 HB2 LEU A 56 53.605 11.638 3.757 1.00 0.00 A ATOM 946 HB1 LEU A 56 52.173 11.066 2.840 1.00 0.00 A ATOM 947 HD11 LEU A 56 51.685 10.126 5.354 1.00 0.00 A ATOM 948 HD12 LEU A 56 53.376 10.495 5.865 1.00 0.00 A ATOM 949 HD13 LEU A 56 52.759 8.803 5.943 1.00 0.00 A ATOM 950 HD21 LEU A 56 51.334 8.732 3.105 1.00 0.00 A ATOM 951 HD22 LEU A 56 52.376 7.488 3.887 1.00 0.00 A ATOM 952 HD23 LEU A 56 52.810 8.128 2.259 1.00 0.00 A ATOM 953 HG LEU A 56 54.264 9.128 3.985 1.00 0.00 A ATOM 954 N LEU A 56 55.511 10.674 2.107 1.00 0.00 A ATOM 955 O LEU A 56 54.644 13.027 1.275 1.00 0.00 A ATOM 956 C ALA A 57 51.161 13.382 -0.665 1.00 0.00 A ATOM 957 CA ALA A 57 52.642 13.199 -0.684 1.00 0.00 A ATOM 958 CB ALA A 57 53.110 12.972 -2.133 1.00 0.00 A ATOM 959 HN ALA A 57 52.322 11.280 0.038 1.00 0.00 A ATOM 960 HA ALA A 57 53.100 14.094 -0.286 1.00 0.00 A ATOM 961 HB1 ALA A 57 52.655 12.058 -2.567 1.00 0.00 A ATOM 962 HB2 ALA A 57 54.213 12.842 -2.147 1.00 0.00 A ATOM 963 HB3 ALA A 57 52.854 13.836 -2.779 1.00 0.00 A ATOM 964 N ALA A 57 52.913 12.073 0.166 1.00 0.00 A ATOM 965 O ALA A 57 50.460 13.003 -1.603 1.00 0.00 A ATOM 966 C HIS A 58 49.025 15.613 -0.108 1.00 0.00 A ATOM 967 CA HIS A 58 49.254 14.297 0.580 1.00 0.00 A ATOM 968 CB HIS A 58 48.811 14.404 2.059 1.00 0.00 A ATOM 969 CD2 HIS A 58 46.761 15.871 2.668 1.00 0.00 A ATOM 970 CE1 HIS A 58 45.187 14.493 2.035 1.00 0.00 A ATOM 971 CG HIS A 58 47.351 14.738 2.220 1.00 0.00 A ATOM 972 HN HIS A 58 51.237 14.279 1.184 1.00 0.00 A ATOM 973 HA HIS A 58 48.668 13.528 0.094 1.00 0.00 A ATOM 974 HB2 HIS A 58 49.008 13.433 2.563 1.00 0.00 A ATOM 975 HB1 HIS A 58 49.415 15.179 2.578 1.00 0.00 A ATOM 976 HD1 HIS A 58 46.474 12.981 1.428 1.00 0.00 A ATOM 977 HD2 HIS A 58 47.203 16.783 3.051 1.00 0.00 A ATOM 978 HE1 HIS A 58 44.223 14.076 1.823 1.00 0.00 A ATOM 979 HE2 HIS A 58 44.708 16.369 2.788 1.00 0.00 A ATOM 980 N HIS A 58 50.652 13.990 0.431 1.00 0.00 A ATOM 981 ND1 HIS A 58 46.349 13.890 1.827 1.00 0.00 A ATOM 982 NE2 HIS A 58 45.409 15.697 2.545 1.00 0.00 A ATOM 983 O HIS A 58 49.469 16.659 0.365 1.00 0.00 A ATOM 984 C HIS A 59 46.559 16.916 -2.062 1.00 0.00 A ATOM 985 CA HIS A 59 48.075 16.697 -2.104 1.00 0.00 A ATOM 986 CB HIS A 59 48.516 16.467 -3.567 1.00 0.00 A ATOM 987 CD2 HIS A 59 51.003 16.658 -2.859 1.00 0.00 A ATOM 988 CE1 HIS A 59 51.906 15.769 -4.639 1.00 0.00 A ATOM 989 CG HIS A 59 50.005 16.289 -3.695 1.00 0.00 A ATOM 990 HN HIS A 59 47.996 14.690 -1.621 1.00 0.00 A ATOM 991 HA HIS A 59 48.573 17.575 -1.715 1.00 0.00 A ATOM 992 HB2 HIS A 59 48.014 15.557 -3.963 1.00 0.00 A ATOM 993 HB1 HIS A 59 48.214 17.334 -4.193 1.00 0.00 A ATOM 994 HD1 HIS A 59 50.109 15.387 -5.607 1.00 0.00 A ATOM 995 HD2 HIS A 59 50.958 17.130 -1.884 1.00 0.00 A ATOM 996 HE1 HIS A 59 52.628 15.404 -5.340 1.00 0.00 A ATOM 997 HE2 HIS A 59 53.098 16.475 -3.090 1.00 0.00 A ATOM 998 N HIS A 59 48.343 15.556 -1.271 1.00 0.00 A ATOM 999 ND1 HIS A 59 50.591 15.739 -4.803 1.00 0.00 A ATOM 1000 NE2 HIS A 59 52.183 16.325 -3.467 1.00 0.00 A ATOM 1001 OT1 HIS A 59 45.811 15.992 -2.482 1.00 0.00 A ATOM 1002 OT2 HIS A 59 46.132 18.008 -1.603 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 13, 2024 10:33:14 AM GMT (wattos1)