Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
614666 | 5ix5 RC | 30039 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.152 -1.098 -1.229 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 2.755 1.361 -1.459 1.00 0.00 A ATOM 4 CE MET A 1 3.967 3.824 -3.886 1.00 0.00 A ATOM 5 CG MET A 1 2.162 2.148 -2.616 1.00 0.00 A ATOM 6 HA MET A 1 1.406 -0.190 -2.053 1.00 0.00 A ATOM 7 HB2 MET A 1 2.647 1.948 -0.560 1.00 0.00 A ATOM 8 HB1 MET A 1 3.806 1.210 -1.657 1.00 0.00 A ATOM 9 HE1 MET A 1 3.515 3.927 -4.861 1.00 0.00 A ATOM 10 HE2 MET A 1 4.663 4.634 -3.724 1.00 0.00 A ATOM 11 HE3 MET A 1 4.492 2.881 -3.830 1.00 0.00 A ATOM 12 HG2 MET A 1 2.467 1.686 -3.543 1.00 0.00 A ATOM 13 HG1 MET A 1 1.085 2.118 -2.539 1.00 0.00 A ATOM 14 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 15 O MET A 1 3.306 -1.837 -2.201 1.00 0.00 A ATOM 16 SD MET A 1 2.692 3.871 -2.629 1.00 0.00 A ATOM 17 C ASP A 2 6.030 -1.989 -1.009 1.00 0.00 A ATOM 18 CA ASP A 2 4.924 -2.207 0.019 1.00 0.00 A ATOM 19 CB ASP A 2 4.333 -3.609 -0.138 1.00 0.00 A ATOM 20 CG ASP A 2 3.086 -3.809 0.701 1.00 0.00 A ATOM 21 HN ASP A 2 3.709 -0.580 0.620 1.00 0.00 A ATOM 22 HA ASP A 2 5.345 -2.112 1.008 1.00 0.00 A ATOM 23 HB2 ASP A 2 4.076 -3.770 -1.175 1.00 0.00 A ATOM 24 HB1 ASP A 2 5.070 -4.338 0.164 1.00 0.00 A ATOM 25 N ASP A 2 3.879 -1.199 -0.121 1.00 0.00 A ATOM 26 O ASP A 2 5.977 -1.049 -1.802 1.00 0.00 A ATOM 27 OD1 ASP A 2 2.029 -4.140 0.124 1.00 0.00 A ATOM 28 OD2 ASP A 2 3.167 -3.635 1.935 1.00 0.00 A ATOM 29 C ILE A 3 7.783 -3.345 -3.279 1.00 0.00 A ATOM 30 CA ILE A 3 8.149 -2.767 -1.917 1.00 0.00 A ATOM 31 CB ILE A 3 9.393 -3.498 -1.379 1.00 0.00 A ATOM 32 CD1 ILE A 3 8.994 -4.525 0.915 1.00 0.00 A ATOM 33 CG1 ILE A 3 9.495 -3.328 0.138 1.00 0.00 A ATOM 34 CG2 ILE A 3 10.649 -2.978 -2.061 1.00 0.00 A ATOM 35 HN ILE A 3 7.015 -3.591 -0.331 1.00 0.00 A ATOM 36 HA ILE A 3 8.394 -1.721 -2.035 1.00 0.00 A ATOM 37 HB ILE A 3 9.295 -4.547 -1.611 1.00 0.00 A ATOM 38 HD11 ILE A 3 9.725 -4.803 1.660 1.00 0.00 A ATOM 39 HD12 ILE A 3 8.062 -4.277 1.399 1.00 0.00 A ATOM 40 HD13 ILE A 3 8.838 -5.354 0.239 1.00 0.00 A ATOM 41 HG12 ILE A 3 10.527 -3.166 0.408 1.00 0.00 A ATOM 42 HG11 ILE A 3 8.911 -2.469 0.437 1.00 0.00 A ATOM 43 HG21 ILE A 3 10.901 -3.621 -2.891 1.00 0.00 A ATOM 44 HG22 ILE A 3 10.473 -1.976 -2.424 1.00 0.00 A ATOM 45 HG23 ILE A 3 11.465 -2.966 -1.354 1.00 0.00 A ATOM 46 N ILE A 3 7.030 -2.863 -0.987 1.00 0.00 A ATOM 47 O ILE A 3 6.801 -4.077 -3.411 1.00 0.00 A ATOM 48 C ASP A 4 9.652 -3.637 -6.411 1.00 0.00 A ATOM 49 CA ASP A 4 8.341 -3.502 -5.643 1.00 0.00 A ATOM 50 CB ASP A 4 7.393 -2.562 -6.389 1.00 0.00 A ATOM 51 CG ASP A 4 6.058 -2.409 -5.687 1.00 0.00 A ATOM 52 HN ASP A 4 9.346 -2.427 -4.121 1.00 0.00 A ATOM 53 HA ASP A 4 7.881 -4.476 -5.568 1.00 0.00 A ATOM 54 HB2 ASP A 4 7.851 -1.586 -6.466 1.00 0.00 A ATOM 55 HB1 ASP A 4 7.216 -2.951 -7.380 1.00 0.00 A ATOM 56 N ASP A 4 8.579 -3.014 -4.290 1.00 0.00 A ATOM 57 O ASP A 4 10.426 -2.684 -6.510 1.00 0.00 A ATOM 58 OD1 ASP A 4 5.292 -3.395 -5.646 1.00 0.00 A ATOM 59 OD2 ASP A 4 5.779 -1.304 -5.177 1.00 0.00 A ATOM 60 C PHE A 5 11.228 -4.138 -8.899 1.00 0.00 A ATOM 61 CA PHE A 5 11.115 -5.086 -7.709 1.00 0.00 A ATOM 62 CB PHE A 5 11.139 -6.537 -8.194 1.00 0.00 A ATOM 63 CD1 PHE A 5 13.556 -7.129 -8.516 1.00 0.00 A ATOM 64 CD2 PHE A 5 12.183 -6.882 -10.450 1.00 0.00 A ATOM 65 CE1 PHE A 5 14.642 -7.423 -9.320 1.00 0.00 A ATOM 66 CE2 PHE A 5 13.264 -7.176 -11.259 1.00 0.00 A ATOM 67 CG PHE A 5 12.316 -6.856 -9.071 1.00 0.00 A ATOM 68 CZ PHE A 5 14.495 -7.446 -10.693 1.00 0.00 A ATOM 69 HN PHE A 5 9.241 -5.546 -6.838 1.00 0.00 A ATOM 70 HA PHE A 5 11.954 -4.921 -7.051 1.00 0.00 A ATOM 71 HB2 PHE A 5 11.176 -7.194 -7.339 1.00 0.00 A ATOM 72 HB1 PHE A 5 10.240 -6.735 -8.758 1.00 0.00 A ATOM 73 HD1 PHE A 5 13.672 -7.111 -7.441 1.00 0.00 A ATOM 74 HD2 PHE A 5 11.221 -6.670 -10.894 1.00 0.00 A ATOM 75 HE1 PHE A 5 15.603 -7.634 -8.874 1.00 0.00 A ATOM 76 HE2 PHE A 5 13.148 -7.193 -12.332 1.00 0.00 A ATOM 77 HZ PHE A 5 15.342 -7.676 -11.323 1.00 0.00 A ATOM 78 N PHE A 5 9.896 -4.826 -6.952 1.00 0.00 A ATOM 79 O PHE A 5 12.312 -3.643 -9.211 1.00 0.00 A ATOM 80 C SER A 6 9.698 -1.584 -10.308 1.00 0.00 A ATOM 81 CA SER A 6 10.075 -3.005 -10.718 1.00 0.00 A ATOM 82 CB SER A 6 9.085 -3.526 -11.762 1.00 0.00 A ATOM 83 HN SER A 6 9.270 -4.314 -9.262 1.00 0.00 A ATOM 84 HA SER A 6 11.065 -2.992 -11.149 1.00 0.00 A ATOM 85 HB2 SER A 6 9.179 -2.944 -12.666 1.00 0.00 A ATOM 86 HB1 SER A 6 9.304 -4.562 -11.976 1.00 0.00 A ATOM 87 HG SER A 6 7.405 -2.555 -11.489 1.00 0.00 A ATOM 88 N SER A 6 10.102 -3.890 -9.560 1.00 0.00 A ATOM 89 O SER A 6 8.544 -1.305 -9.981 1.00 0.00 A ATOM 90 OG SER A 6 7.751 -3.429 -11.293 1.00 0.00 A ATOM 91 C THR A 7 11.420 1.630 -10.686 1.00 0.00 A ATOM 92 CA THR A 7 10.454 0.702 -9.957 1.00 0.00 A ATOM 93 CB THR A 7 10.608 0.912 -8.439 1.00 0.00 A ATOM 94 CG2 THR A 7 9.259 0.816 -7.741 1.00 0.00 A ATOM 95 HN THR A 7 11.579 -0.973 -10.598 1.00 0.00 A ATOM 96 HA THR A 7 9.443 0.961 -10.235 1.00 0.00 A ATOM 97 HB THR A 7 11.017 1.897 -8.266 1.00 0.00 A ATOM 98 HG1 THR A 7 12.397 0.121 -8.188 1.00 0.00 A ATOM 99 HG21 THR A 7 8.933 1.804 -7.452 1.00 0.00 A ATOM 100 HG22 THR A 7 9.352 0.196 -6.862 1.00 0.00 A ATOM 101 HG23 THR A 7 8.536 0.381 -8.414 1.00 0.00 A ATOM 102 N THR A 7 10.681 -0.689 -10.328 1.00 0.00 A ATOM 103 O THR A 7 11.623 2.775 -10.282 1.00 0.00 A ATOM 104 OG1 THR A 7 11.501 -0.068 -7.897 1.00 0.00 A ATOM 105 C CYS A 8 12.705 1.730 -14.045 1.00 0.00 A ATOM 106 CA CYS A 8 12.959 1.912 -12.551 1.00 0.00 A ATOM 107 CB CYS A 8 14.395 1.507 -12.213 1.00 0.00 A ATOM 108 HN CYS A 8 11.812 0.209 -12.038 1.00 0.00 A ATOM 109 HA CYS A 8 12.819 2.952 -12.299 1.00 0.00 A ATOM 110 HB2 CYS A 8 14.441 1.204 -11.177 1.00 0.00 A ATOM 111 HB1 CYS A 8 14.683 0.675 -12.839 1.00 0.00 A ATOM 112 N CYS A 8 12.014 1.129 -11.764 1.00 0.00 A ATOM 113 O CYS A 8 12.125 0.731 -14.469 1.00 0.00 A ATOM 114 SG CYS A 8 15.619 2.834 -12.457 1.00 0.00 A ATOM 115 C ALA A 9 13.858 1.578 -16.905 1.00 0.00 A ATOM 116 CA ALA A 9 12.968 2.649 -16.283 1.00 0.00 A ATOM 117 CB ALA A 9 13.262 4.007 -16.901 1.00 0.00 A ATOM 118 HN ALA A 9 13.600 3.473 -14.439 1.00 0.00 A ATOM 119 HA ALA A 9 11.934 2.405 -16.484 1.00 0.00 A ATOM 120 HB1 ALA A 9 13.027 4.785 -16.189 1.00 0.00 A ATOM 121 HB2 ALA A 9 14.308 4.064 -17.165 1.00 0.00 A ATOM 122 HB3 ALA A 9 12.660 4.137 -17.788 1.00 0.00 A ATOM 123 N ALA A 9 13.145 2.702 -14.837 1.00 0.00 A ATOM 124 O ALA A 9 13.676 1.204 -18.064 1.00 0.00 A ATOM 125 C ARG A 10 15.228 -1.331 -16.251 1.00 0.00 A ATOM 126 CA ARG A 10 15.738 0.063 -16.606 1.00 0.00 A ATOM 127 CB ARG A 10 17.130 0.276 -16.007 1.00 0.00 A ATOM 128 CD ARG A 10 17.780 2.158 -17.540 1.00 0.00 A ATOM 129 CG ARG A 10 17.617 1.713 -16.095 1.00 0.00 A ATOM 130 CZ ARG A 10 20.199 2.577 -17.663 1.00 0.00 A ATOM 131 HN ARG A 10 14.914 1.428 -15.214 1.00 0.00 A ATOM 132 HA ARG A 10 15.802 0.147 -17.680 1.00 0.00 A ATOM 133 HB2 ARG A 10 17.109 -0.010 -14.965 1.00 0.00 A ATOM 134 HB1 ARG A 10 17.834 -0.353 -16.530 1.00 0.00 A ATOM 135 HD2 ARG A 10 17.890 1.283 -18.163 1.00 0.00 A ATOM 136 HD1 ARG A 10 16.895 2.701 -17.837 1.00 0.00 A ATOM 137 HE ARG A 10 18.788 3.968 -17.893 1.00 0.00 A ATOM 138 HG2 ARG A 10 16.899 2.358 -15.611 1.00 0.00 A ATOM 139 HG1 ARG A 10 18.571 1.791 -15.594 1.00 0.00 A ATOM 140 HH11 ARG A 10 19.686 0.657 -17.300 1.00 0.00 A ATOM 141 HH12 ARG A 10 21.389 0.966 -17.389 1.00 0.00 A ATOM 142 HH21 ARG A 10 21.027 4.388 -18.012 1.00 0.00 A ATOM 143 HH22 ARG A 10 22.150 3.089 -17.793 1.00 0.00 A ATOM 144 N ARG A 10 14.819 1.090 -16.129 1.00 0.00 A ATOM 145 NE ARG A 10 18.947 3.017 -17.721 1.00 0.00 A ATOM 146 NH1 ARG A 10 20.445 1.295 -17.431 1.00 0.00 A ATOM 147 NH2 ARG A 10 21.209 3.421 -17.837 1.00 0.00 A ATOM 148 O ARG A 10 16.008 -2.275 -16.130 1.00 0.00 A ATOM 149 C MET A 11 13.092 -3.580 -16.992 1.00 0.00 A ATOM 150 CA MET A 11 13.301 -2.728 -15.745 1.00 0.00 A ATOM 151 CB MET A 11 11.964 -2.504 -15.036 1.00 0.00 A ATOM 152 CE MET A 11 10.392 -5.143 -14.261 1.00 0.00 A ATOM 153 CG MET A 11 11.960 -2.960 -13.587 1.00 0.00 A ATOM 154 HN MET A 11 13.345 -0.661 -16.195 1.00 0.00 A ATOM 155 HA MET A 11 13.970 -3.249 -15.075 1.00 0.00 A ATOM 156 HB2 MET A 11 11.730 -1.450 -15.060 1.00 0.00 A ATOM 157 HB1 MET A 11 11.194 -3.047 -15.564 1.00 0.00 A ATOM 158 HE1 MET A 11 10.604 -5.694 -15.166 1.00 0.00 A ATOM 159 HE2 MET A 11 9.769 -5.741 -13.613 1.00 0.00 A ATOM 160 HE3 MET A 11 9.877 -4.227 -14.511 1.00 0.00 A ATOM 161 HG2 MET A 11 12.850 -2.586 -13.102 1.00 0.00 A ATOM 162 HG1 MET A 11 11.088 -2.552 -13.098 1.00 0.00 A ATOM 163 N MET A 11 13.915 -1.450 -16.085 1.00 0.00 A ATOM 164 O MET A 11 13.773 -4.587 -17.189 1.00 0.00 A ATOM 165 SD MET A 11 11.927 -4.756 -13.424 1.00 0.00 A ATOM 166 C ASP A 12 11.230 -2.970 -20.102 1.00 0.00 A ATOM 167 CA ASP A 12 11.850 -3.896 -19.061 1.00 0.00 A ATOM 168 CB ASP A 12 10.905 -5.064 -18.773 1.00 0.00 A ATOM 169 CG ASP A 12 11.307 -6.328 -19.508 1.00 0.00 A ATOM 170 HN ASP A 12 11.639 -2.360 -17.620 1.00 0.00 A ATOM 171 HA ASP A 12 12.779 -4.284 -19.450 1.00 0.00 A ATOM 172 HB2 ASP A 12 10.911 -5.270 -17.712 1.00 0.00 A ATOM 173 HB1 ASP A 12 9.905 -4.794 -19.078 1.00 0.00 A ATOM 174 N ASP A 12 12.148 -3.171 -17.832 1.00 0.00 A ATOM 175 O ASP A 12 11.539 -3.059 -21.291 1.00 0.00 A ATOM 176 OD1 ASP A 12 11.930 -7.208 -18.878 1.00 0.00 A ATOM 177 OD2 ASP A 12 10.997 -6.438 -20.712 1.00 0.00 A ATOM 178 C VAL A 13 10.153 0.291 -20.274 1.00 0.00 A ATOM 179 CA VAL A 13 9.689 -1.137 -20.541 1.00 0.00 A ATOM 180 CB VAL A 13 8.158 -1.204 -20.390 1.00 0.00 A ATOM 181 CG1 VAL A 13 7.611 -2.460 -21.050 1.00 0.00 A ATOM 182 CG2 VAL A 13 7.765 -1.150 -18.921 1.00 0.00 A ATOM 183 HN VAL A 13 10.148 -2.057 -18.691 1.00 0.00 A ATOM 184 HA VAL A 13 9.942 -1.404 -21.557 1.00 0.00 A ATOM 185 HB VAL A 13 7.729 -0.347 -20.888 1.00 0.00 A ATOM 186 HG11 VAL A 13 7.397 -3.201 -20.294 1.00 0.00 A ATOM 187 HG12 VAL A 13 6.704 -2.220 -21.587 1.00 0.00 A ATOM 188 HG13 VAL A 13 8.344 -2.853 -21.740 1.00 0.00 A ATOM 189 HG21 VAL A 13 7.425 -2.124 -18.604 1.00 0.00 A ATOM 190 HG22 VAL A 13 8.620 -0.856 -18.330 1.00 0.00 A ATOM 191 HG23 VAL A 13 6.971 -0.430 -18.787 1.00 0.00 A ATOM 192 N VAL A 13 10.353 -2.080 -19.649 1.00 0.00 A ATOM 193 O VAL A 13 9.462 1.086 -19.638 1.00 0.00 A ATOM 194 C PRO A 14 11.195 3.023 -21.406 1.00 0.00 A ATOM 195 CA PRO A 14 11.936 1.960 -20.602 1.00 0.00 A ATOM 196 CB PRO A 14 13.364 1.792 -21.126 1.00 0.00 A ATOM 197 CD PRO A 14 12.231 -0.272 -21.542 1.00 0.00 A ATOM 198 CG PRO A 14 13.285 0.654 -22.084 1.00 0.00 A ATOM 199 HA PRO A 14 11.964 2.251 -19.562 1.00 0.00 A ATOM 200 HB2 PRO A 14 13.679 2.702 -21.617 1.00 0.00 A ATOM 201 HB1 PRO A 14 14.029 1.571 -20.305 1.00 0.00 A ATOM 202 HD2 PRO A 14 11.690 -0.742 -22.349 1.00 0.00 A ATOM 203 HD1 PRO A 14 12.677 -1.017 -20.899 1.00 0.00 A ATOM 204 HG2 PRO A 14 13.000 1.015 -23.061 1.00 0.00 A ATOM 205 HG1 PRO A 14 14.238 0.148 -22.132 1.00 0.00 A ATOM 206 N PRO A 14 11.352 0.626 -20.773 1.00 0.00 A ATOM 207 O PRO A 14 11.461 4.217 -21.265 1.00 0.00 A ATOM 208 C ILE A 15 8.877 4.613 -22.229 1.00 0.00 A ATOM 209 CA ILE A 15 9.486 3.497 -23.072 1.00 0.00 A ATOM 210 CB ILE A 15 8.360 2.760 -23.820 1.00 0.00 A ATOM 211 CD1 ILE A 15 6.295 1.311 -23.483 1.00 0.00 A ATOM 212 CG1 ILE A 15 7.467 2.009 -22.830 1.00 0.00 A ATOM 213 CG2 ILE A 15 8.945 1.802 -24.847 1.00 0.00 A ATOM 214 HN ILE A 15 10.100 1.619 -22.315 1.00 0.00 A ATOM 215 HA ILE A 15 10.151 3.935 -23.803 1.00 0.00 A ATOM 216 HB ILE A 15 7.767 3.494 -24.344 1.00 0.00 A ATOM 217 HD11 ILE A 15 6.372 0.246 -23.319 1.00 0.00 A ATOM 218 HD12 ILE A 15 5.374 1.676 -23.056 1.00 0.00 A ATOM 219 HD13 ILE A 15 6.303 1.511 -24.545 1.00 0.00 A ATOM 220 HG12 ILE A 15 8.055 1.263 -22.319 1.00 0.00 A ATOM 221 HG11 ILE A 15 7.076 2.710 -22.107 1.00 0.00 A ATOM 222 HG21 ILE A 15 8.392 1.884 -25.771 1.00 0.00 A ATOM 223 HG22 ILE A 15 9.980 2.053 -25.024 1.00 0.00 A ATOM 224 HG23 ILE A 15 8.877 0.791 -24.475 1.00 0.00 A ATOM 225 N ILE A 15 10.266 2.582 -22.247 1.00 0.00 A ATOM 226 O ILE A 15 8.690 5.734 -22.705 1.00 0.00 A ATOM 227 C LEU A 16 8.859 5.464 -18.830 1.00 0.00 A ATOM 228 CA LEU A 16 7.983 5.276 -20.064 1.00 0.00 A ATOM 229 CB LEU A 16 6.580 4.834 -19.646 1.00 0.00 A ATOM 230 CD1 LEU A 16 5.436 6.950 -20.349 1.00 0.00 A ATOM 231 CD2 LEU A 16 4.284 5.367 -18.792 1.00 0.00 A ATOM 232 CG LEU A 16 5.624 5.948 -19.221 1.00 0.00 A ATOM 233 HN LEU A 16 8.742 3.390 -20.654 1.00 0.00 A ATOM 234 HA LEU A 16 7.914 6.218 -20.588 1.00 0.00 A ATOM 235 HB2 LEU A 16 6.134 4.316 -20.481 1.00 0.00 A ATOM 236 HB1 LEU A 16 6.684 4.150 -18.815 1.00 0.00 A ATOM 237 HD11 LEU A 16 5.882 6.563 -21.252 1.00 0.00 A ATOM 238 HD12 LEU A 16 5.911 7.883 -20.085 1.00 0.00 A ATOM 239 HD13 LEU A 16 4.381 7.116 -20.511 1.00 0.00 A ATOM 240 HD21 LEU A 16 3.668 6.152 -18.379 1.00 0.00 A ATOM 241 HD22 LEU A 16 4.446 4.605 -18.044 1.00 0.00 A ATOM 242 HD23 LEU A 16 3.790 4.933 -19.648 1.00 0.00 A ATOM 243 HG LEU A 16 6.047 6.474 -18.376 1.00 0.00 A ATOM 244 N LEU A 16 8.570 4.299 -20.975 1.00 0.00 A ATOM 245 O LEU A 16 8.510 5.022 -17.735 1.00 0.00 A ATOM 246 C LYS A 17 10.284 7.272 -16.859 1.00 0.00 A ATOM 247 CA LYS A 17 10.923 6.374 -17.914 1.00 0.00 A ATOM 248 CB LYS A 17 12.207 7.020 -18.439 1.00 0.00 A ATOM 249 CD LYS A 17 14.414 6.132 -19.246 1.00 0.00 A ATOM 250 CE LYS A 17 15.101 5.170 -20.203 1.00 0.00 A ATOM 251 CG LYS A 17 12.917 6.191 -19.496 1.00 0.00 A ATOM 252 HN LYS A 17 10.221 6.452 -19.910 1.00 0.00 A ATOM 253 HA LYS A 17 11.166 5.425 -17.462 1.00 0.00 A ATOM 254 HB2 LYS A 17 11.964 7.981 -18.868 1.00 0.00 A ATOM 255 HB1 LYS A 17 12.886 7.166 -17.611 1.00 0.00 A ATOM 256 HD2 LYS A 17 14.833 7.118 -19.383 1.00 0.00 A ATOM 257 HD1 LYS A 17 14.588 5.803 -18.231 1.00 0.00 A ATOM 258 HE2 LYS A 17 15.139 4.194 -19.746 1.00 0.00 A ATOM 259 HE1 LYS A 17 14.526 5.119 -21.116 1.00 0.00 A ATOM 260 HG2 LYS A 17 12.520 5.187 -19.479 1.00 0.00 A ATOM 261 HG1 LYS A 17 12.740 6.634 -20.466 1.00 0.00 A ATOM 262 HZ1 LYS A 17 17.032 5.746 -19.653 1.00 0.00 A ATOM 263 HZ2 LYS A 17 16.465 6.504 -21.055 1.00 0.00 A ATOM 264 HZ3 LYS A 17 16.962 4.888 -21.109 1.00 0.00 A ATOM 265 N LYS A 17 9.998 6.124 -19.013 1.00 0.00 A ATOM 266 NZ LYS A 17 16.487 5.607 -20.528 1.00 0.00 A ATOM 267 O LYS A 17 10.478 7.073 -15.660 1.00 0.00 A ATOM 268 C LYS A 18 7.968 8.438 -15.417 1.00 0.00 A ATOM 269 CA LYS A 18 8.851 9.188 -16.409 1.00 0.00 A ATOM 270 CB LYS A 18 8.008 10.187 -17.204 1.00 0.00 A ATOM 271 CD LYS A 18 7.957 12.444 -18.306 1.00 0.00 A ATOM 272 CE LYS A 18 8.957 13.441 -18.872 1.00 0.00 A ATOM 273 CG LYS A 18 8.578 11.595 -17.209 1.00 0.00 A ATOM 274 HN LYS A 18 9.404 8.368 -18.281 1.00 0.00 A ATOM 275 HA LYS A 18 9.611 9.725 -15.862 1.00 0.00 A ATOM 276 HB2 LYS A 18 7.936 9.847 -18.226 1.00 0.00 A ATOM 277 HB1 LYS A 18 7.017 10.225 -16.776 1.00 0.00 A ATOM 278 HD2 LYS A 18 7.620 11.798 -19.103 1.00 0.00 A ATOM 279 HD1 LYS A 18 7.115 12.985 -17.897 1.00 0.00 A ATOM 280 HE2 LYS A 18 9.725 13.618 -18.136 1.00 0.00 A ATOM 281 HE1 LYS A 18 9.402 13.019 -19.762 1.00 0.00 A ATOM 282 HG2 LYS A 18 8.379 12.058 -16.254 1.00 0.00 A ATOM 283 HG1 LYS A 18 9.646 11.541 -17.369 1.00 0.00 A ATOM 284 HZ1 LYS A 18 8.416 15.410 -18.435 1.00 0.00 A ATOM 285 HZ2 LYS A 18 7.298 14.593 -19.407 1.00 0.00 A ATOM 286 HZ3 LYS A 18 8.755 15.140 -20.071 1.00 0.00 A ATOM 287 N LYS A 18 9.521 8.260 -17.313 1.00 0.00 A ATOM 288 NZ LYS A 18 8.311 14.737 -19.221 1.00 0.00 A ATOM 289 O LYS A 18 7.863 8.821 -14.252 1.00 0.00 A ATOM 290 C ALA A 19 7.275 5.749 -14.034 1.00 0.00 A ATOM 291 CA ALA A 19 6.465 6.562 -15.039 1.00 0.00 A ATOM 292 CB ALA A 19 5.602 5.643 -15.891 1.00 0.00 A ATOM 293 HN ALA A 19 7.459 7.111 -16.824 1.00 0.00 A ATOM 294 HA ALA A 19 5.811 7.232 -14.500 1.00 0.00 A ATOM 295 HB1 ALA A 19 5.157 4.884 -15.263 1.00 0.00 A ATOM 296 HB2 ALA A 19 4.824 6.219 -16.367 1.00 0.00 A ATOM 297 HB3 ALA A 19 6.215 5.171 -16.645 1.00 0.00 A ATOM 298 N ALA A 19 7.336 7.367 -15.886 1.00 0.00 A ATOM 299 O ALA A 19 6.945 5.702 -12.849 1.00 0.00 A ATOM 300 C ALA A 20 9.866 5.154 -12.591 1.00 0.00 A ATOM 301 CA ALA A 20 9.193 4.299 -13.659 1.00 0.00 A ATOM 302 CB ALA A 20 10.239 3.574 -14.494 1.00 0.00 A ATOM 303 HN ALA A 20 8.547 5.185 -15.469 1.00 0.00 A ATOM 304 HA ALA A 20 8.576 3.556 -13.176 1.00 0.00 A ATOM 305 HB1 ALA A 20 9.917 3.544 -15.525 1.00 0.00 A ATOM 306 HB2 ALA A 20 11.181 4.099 -14.425 1.00 0.00 A ATOM 307 HB3 ALA A 20 10.359 2.567 -14.124 1.00 0.00 A ATOM 308 N ALA A 20 8.336 5.109 -14.516 1.00 0.00 A ATOM 309 O ALA A 20 9.889 4.789 -11.416 1.00 0.00 A ATOM 310 C GLN A 21 10.104 7.774 -11.071 1.00 0.00 A ATOM 311 CA GLN A 21 11.088 7.197 -12.084 1.00 0.00 A ATOM 312 CB GLN A 21 11.769 8.330 -12.854 1.00 0.00 A ATOM 313 CD GLN A 21 13.870 9.042 -14.063 1.00 0.00 A ATOM 314 CG GLN A 21 13.273 8.155 -12.988 1.00 0.00 A ATOM 315 HN GLN A 21 10.362 6.528 -13.956 1.00 0.00 A ATOM 316 HA GLN A 21 11.839 6.631 -11.555 1.00 0.00 A ATOM 317 HB2 GLN A 21 11.344 8.381 -13.845 1.00 0.00 A ATOM 318 HB1 GLN A 21 11.581 9.261 -12.341 1.00 0.00 A ATOM 319 HE21 GLN A 21 14.469 7.444 -15.083 1.00 0.00 A ATOM 320 HE22 GLN A 21 14.849 8.972 -15.792 1.00 0.00 A ATOM 321 HG2 GLN A 21 13.737 8.400 -12.044 1.00 0.00 A ATOM 322 HG1 GLN A 21 13.482 7.125 -13.234 1.00 0.00 A ATOM 323 N GLN A 21 10.413 6.292 -13.007 1.00 0.00 A ATOM 324 NE2 GLN A 21 14.456 8.424 -15.082 1.00 0.00 A ATOM 325 O GLN A 21 10.469 8.065 -9.933 1.00 0.00 A ATOM 326 OE1 GLN A 21 13.805 10.268 -13.979 1.00 0.00 A ATOM 327 C GLY A 22 7.711 7.696 -9.321 1.00 0.00 A ATOM 328 CA GLY A 22 7.838 8.480 -10.612 1.00 0.00 A ATOM 329 HN GLY A 22 8.620 7.688 -12.413 1.00 0.00 A ATOM 330 HA2 GLY A 22 8.090 9.503 -10.376 1.00 0.00 A ATOM 331 HA1 GLY A 22 6.887 8.464 -11.124 1.00 0.00 A ATOM 332 N GLY A 22 8.854 7.938 -11.494 1.00 0.00 A ATOM 333 O GLY A 22 7.337 8.247 -8.285 1.00 0.00 A ATOM 334 C LEU A 23 9.082 5.829 -7.241 1.00 0.00 A ATOM 335 CA LEU A 23 7.939 5.542 -8.210 1.00 0.00 A ATOM 336 CB LEU A 23 7.969 4.072 -8.631 1.00 0.00 A ATOM 337 CD1 LEU A 23 6.926 2.153 -9.862 1.00 0.00 A ATOM 338 CD2 LEU A 23 5.599 4.229 -9.432 1.00 0.00 A ATOM 339 CG LEU A 23 6.982 3.667 -9.726 1.00 0.00 A ATOM 340 HN LEU A 23 8.313 6.023 -10.236 1.00 0.00 A ATOM 341 HA LEU A 23 7.002 5.747 -7.713 1.00 0.00 A ATOM 342 HB2 LEU A 23 8.964 3.850 -8.984 1.00 0.00 A ATOM 343 HB1 LEU A 23 7.758 3.474 -7.756 1.00 0.00 A ATOM 344 HD11 LEU A 23 7.677 1.827 -10.565 1.00 0.00 A ATOM 345 HD12 LEU A 23 5.949 1.860 -10.216 1.00 0.00 A ATOM 346 HD13 LEU A 23 7.111 1.699 -8.899 1.00 0.00 A ATOM 347 HD21 LEU A 23 4.850 3.602 -9.893 1.00 0.00 A ATOM 348 HD22 LEU A 23 5.525 5.230 -9.832 1.00 0.00 A ATOM 349 HD23 LEU A 23 5.440 4.255 -8.364 1.00 0.00 A ATOM 350 HG LEU A 23 7.316 4.074 -10.671 1.00 0.00 A ATOM 351 N LEU A 23 8.021 6.405 -9.383 1.00 0.00 A ATOM 352 O LEU A 23 9.226 5.159 -6.218 1.00 0.00 A ATOM 353 C CYS A 24 10.904 8.663 -6.282 1.00 0.00 A ATOM 354 CA CYS A 24 11.020 7.209 -6.728 1.00 0.00 A ATOM 355 CB CYS A 24 12.336 6.998 -7.480 1.00 0.00 A ATOM 356 HN CYS A 24 9.725 7.328 -8.398 1.00 0.00 A ATOM 357 HA CYS A 24 11.010 6.575 -5.854 1.00 0.00 A ATOM 358 HB2 CYS A 24 12.120 6.612 -8.466 1.00 0.00 A ATOM 359 HB1 CYS A 24 12.844 7.947 -7.574 1.00 0.00 A ATOM 360 N CYS A 24 9.891 6.831 -7.569 1.00 0.00 A ATOM 361 O CYS A 24 10.980 8.966 -5.091 1.00 0.00 A ATOM 362 SG CYS A 24 13.478 5.834 -6.669 1.00 0.00 A ATOM 363 C ILE A 25 9.321 11.265 -6.157 1.00 0.00 A ATOM 364 CA ILE A 25 10.590 10.981 -6.953 1.00 0.00 A ATOM 365 CB ILE A 25 10.573 11.822 -8.243 1.00 0.00 A ATOM 366 CD1 ILE A 25 11.727 10.574 -10.138 1.00 0.00 A ATOM 367 CG1 ILE A 25 11.862 11.603 -9.038 1.00 0.00 A ATOM 368 CG2 ILE A 25 10.392 13.296 -7.912 1.00 0.00 A ATOM 369 HN ILE A 25 10.666 9.256 -8.177 1.00 0.00 A ATOM 370 HA ILE A 25 11.446 11.278 -6.364 1.00 0.00 A ATOM 371 HB ILE A 25 9.732 11.507 -8.841 1.00 0.00 A ATOM 372 HD11 ILE A 25 12.286 9.688 -9.873 1.00 0.00 A ATOM 373 HD12 ILE A 25 10.686 10.319 -10.266 1.00 0.00 A ATOM 374 HD13 ILE A 25 12.114 10.981 -11.061 1.00 0.00 A ATOM 375 HG12 ILE A 25 12.161 12.535 -9.491 1.00 0.00 A ATOM 376 HG11 ILE A 25 12.639 11.271 -8.364 1.00 0.00 A ATOM 377 HG21 ILE A 25 11.179 13.614 -7.244 1.00 0.00 A ATOM 378 HG22 ILE A 25 10.437 13.877 -8.821 1.00 0.00 A ATOM 379 HG23 ILE A 25 9.435 13.444 -7.436 1.00 0.00 A ATOM 380 N ILE A 25 10.718 9.559 -7.246 1.00 0.00 A ATOM 381 O ILE A 25 9.350 11.979 -5.154 1.00 0.00 A ATOM 382 C THR A 26 6.837 10.054 -4.672 1.00 0.00 A ATOM 383 CA THR A 26 6.925 10.894 -5.941 1.00 0.00 A ATOM 384 CB THR A 26 5.748 10.531 -6.865 1.00 0.00 A ATOM 385 CG2 THR A 26 4.817 9.535 -6.191 1.00 0.00 A ATOM 386 HN THR A 26 8.246 10.144 -7.415 1.00 0.00 A ATOM 387 HA THR A 26 6.840 11.938 -5.677 1.00 0.00 A ATOM 388 HB THR A 26 6.142 10.081 -7.765 1.00 0.00 A ATOM 389 HG1 THR A 26 5.528 12.229 -7.844 1.00 0.00 A ATOM 390 HG21 THR A 26 3.969 9.344 -6.832 1.00 0.00 A ATOM 391 HG22 THR A 26 4.473 9.943 -5.252 1.00 0.00 A ATOM 392 HG23 THR A 26 5.347 8.613 -6.010 1.00 0.00 A ATOM 393 N THR A 26 8.205 10.701 -6.610 1.00 0.00 A ATOM 394 O THR A 26 6.280 10.490 -3.665 1.00 0.00 A ATOM 395 OG1 THR A 26 5.018 11.713 -7.215 1.00 0.00 A ATOM 396 C SER A 27 8.093 8.564 -2.389 1.00 0.00 A ATOM 397 CA SER A 27 7.372 7.944 -3.582 1.00 0.00 A ATOM 398 CB SER A 27 8.023 6.608 -3.947 1.00 0.00 A ATOM 399 HN SER A 27 7.821 8.556 -5.559 1.00 0.00 A ATOM 400 HA SER A 27 6.341 7.770 -3.314 1.00 0.00 A ATOM 401 HB2 SER A 27 7.862 6.408 -4.996 1.00 0.00 A ATOM 402 HB1 SER A 27 9.084 6.662 -3.750 1.00 0.00 A ATOM 403 HG SER A 27 6.833 5.068 -3.725 1.00 0.00 A ATOM 404 N SER A 27 7.391 8.847 -4.727 1.00 0.00 A ATOM 405 O SER A 27 7.754 8.297 -1.236 1.00 0.00 A ATOM 406 OG SER A 27 7.470 5.547 -3.189 1.00 0.00 A ATOM 407 C CYS A 28 9.039 11.149 -0.955 1.00 0.00 A ATOM 408 CA CYS A 28 9.861 10.053 -1.628 1.00 0.00 A ATOM 409 CB CYS A 28 11.146 10.649 -2.209 1.00 0.00 A ATOM 410 HN CYS A 28 9.314 9.568 -3.614 1.00 0.00 A ATOM 411 HA CYS A 28 10.121 9.311 -0.889 1.00 0.00 A ATOM 412 HB2 CYS A 28 11.225 10.368 -3.249 1.00 0.00 A ATOM 413 HB1 CYS A 28 11.100 11.725 -2.135 1.00 0.00 A ATOM 414 N CYS A 28 9.091 9.394 -2.675 1.00 0.00 A ATOM 415 O CYS A 28 9.053 11.287 0.268 1.00 0.00 A ATOM 416 SG CYS A 28 12.666 10.098 -1.370 1.00 0.00 A ATOM 417 C SER A 29 6.503 12.492 -0.213 1.00 0.00 A ATOM 418 CA SER A 29 7.498 13.010 -1.246 1.00 0.00 A ATOM 419 CB SER A 29 6.751 13.699 -2.390 1.00 0.00 A ATOM 420 HN SER A 29 8.355 11.765 -2.729 1.00 0.00 A ATOM 421 HA SER A 29 8.152 13.727 -0.771 1.00 0.00 A ATOM 422 HB2 SER A 29 7.335 13.624 -3.295 1.00 0.00 A ATOM 423 HB1 SER A 29 5.796 13.215 -2.536 1.00 0.00 A ATOM 424 HG SER A 29 5.739 15.368 -2.556 1.00 0.00 A ATOM 425 N SER A 29 8.324 11.925 -1.763 1.00 0.00 A ATOM 426 O SER A 29 6.144 13.198 0.728 1.00 0.00 A ATOM 427 OG SER A 29 6.530 15.069 -2.102 1.00 0.00 A ATOM 428 C MET A 30 5.774 10.293 1.847 1.00 0.00 A ATOM 429 CA MET A 30 5.107 10.637 0.519 1.00 0.00 A ATOM 430 CB MET A 30 4.508 9.376 -0.106 1.00 0.00 A ATOM 431 CE MET A 30 3.031 7.562 -3.165 1.00 0.00 A ATOM 432 CG MET A 30 4.180 9.526 -1.583 1.00 0.00 A ATOM 433 HN MET A 30 6.383 10.738 -1.167 1.00 0.00 A ATOM 434 HA MET A 30 4.316 11.349 0.700 1.00 0.00 A ATOM 435 HB2 MET A 30 5.211 8.564 0.004 1.00 0.00 A ATOM 436 HB1 MET A 30 3.597 9.126 0.419 1.00 0.00 A ATOM 437 HE1 MET A 30 3.843 6.982 -2.751 1.00 0.00 A ATOM 438 HE2 MET A 30 2.184 6.917 -3.347 1.00 0.00 A ATOM 439 HE3 MET A 30 3.348 8.012 -4.094 1.00 0.00 A ATOM 440 HG2 MET A 30 4.191 10.575 -1.836 1.00 0.00 A ATOM 441 HG1 MET A 30 4.935 9.011 -2.158 1.00 0.00 A ATOM 442 N MET A 30 6.060 11.252 -0.398 1.00 0.00 A ATOM 443 O MET A 30 5.098 10.057 2.847 1.00 0.00 A ATOM 444 SD MET A 30 2.564 8.847 -2.008 1.00 0.00 A ATOM 445 C GLN A 31 8.521 11.201 3.624 1.00 0.00 A ATOM 446 CA GLN A 31 7.859 9.951 3.053 1.00 0.00 A ATOM 447 CB GLN A 31 8.920 8.890 2.752 1.00 0.00 A ATOM 448 CD GLN A 31 9.127 6.606 1.693 1.00 0.00 A ATOM 449 CG GLN A 31 8.581 8.013 1.557 1.00 0.00 A ATOM 450 HN GLN A 31 7.585 10.465 1.019 1.00 0.00 A ATOM 451 HA GLN A 31 7.169 9.559 3.784 1.00 0.00 A ATOM 452 HB2 GLN A 31 9.859 9.384 2.554 1.00 0.00 A ATOM 453 HB1 GLN A 31 9.031 8.254 3.617 1.00 0.00 A ATOM 454 HE21 GLN A 31 7.573 6.084 2.817 1.00 0.00 A ATOM 455 HE22 GLN A 31 8.735 4.842 2.521 1.00 0.00 A ATOM 456 HG2 GLN A 31 7.507 7.958 1.461 1.00 0.00 A ATOM 457 HG1 GLN A 31 8.998 8.462 0.668 1.00 0.00 A ATOM 458 N GLN A 31 7.103 10.267 1.848 1.00 0.00 A ATOM 459 NE2 GLN A 31 8.406 5.758 2.417 1.00 0.00 A ATOM 460 O GLN A 31 9.468 11.112 4.405 1.00 0.00 A ATOM 461 OE1 GLN A 31 10.185 6.284 1.152 1.00 0.00 A ATOM 462 C ASN A 32 9.986 13.835 3.197 1.00 0.00 A ATOM 463 CA ASN A 32 8.560 13.633 3.700 1.00 0.00 A ATOM 464 CB ASN A 32 8.534 13.686 5.229 1.00 0.00 A ATOM 465 CG ASN A 32 7.304 13.016 5.810 1.00 0.00 A ATOM 466 HN ASN A 32 7.261 12.371 2.604 1.00 0.00 A ATOM 467 HA ASN A 32 7.938 14.425 3.311 1.00 0.00 A ATOM 468 HB2 ASN A 32 9.409 13.185 5.615 1.00 0.00 A ATOM 469 HB1 ASN A 32 8.544 14.717 5.548 1.00 0.00 A ATOM 470 HD21 ASN A 32 8.342 12.436 7.404 1.00 0.00 A ATOM 471 HD22 ASN A 32 6.678 11.972 7.382 1.00 0.00 A ATOM 472 N ASN A 32 8.017 12.365 3.228 1.00 0.00 A ATOM 473 ND2 ASN A 32 7.457 12.414 6.984 1.00 0.00 A ATOM 474 O ASN A 32 10.850 14.323 3.926 1.00 0.00 A ATOM 475 OD1 ASN A 32 6.229 13.039 5.210 1.00 0.00 A ATOM 476 C CYS A 33 11.552 14.703 0.295 1.00 0.00 A ATOM 477 CA CYS A 33 11.546 13.595 1.344 1.00 0.00 A ATOM 478 CB CYS A 33 11.981 12.273 0.709 1.00 0.00 A ATOM 479 HN CYS A 33 9.496 13.073 1.414 1.00 0.00 A ATOM 480 HA CYS A 33 12.242 13.854 2.127 1.00 0.00 A ATOM 481 HB2 CYS A 33 11.205 11.932 0.039 1.00 0.00 A ATOM 482 HB1 CYS A 33 12.889 12.434 0.147 1.00 0.00 A ATOM 483 N CYS A 33 10.226 13.456 1.946 1.00 0.00 A ATOM 484 O CYS A 33 10.566 15.419 0.128 1.00 0.00 A ATOM 485 SG CYS A 33 12.301 10.940 1.909 1.00 0.00 A ATOM 486 C GLY A 34 12.746 15.282 -2.836 1.00 0.00 A ATOM 487 CA GLY A 34 12.785 15.858 -1.434 1.00 0.00 A ATOM 488 HN GLY A 34 13.426 14.236 -0.233 1.00 0.00 A ATOM 489 HA2 GLY A 34 11.971 16.558 -1.321 1.00 0.00 A ATOM 490 HA1 GLY A 34 13.720 16.383 -1.300 1.00 0.00 A ATOM 491 N GLY A 34 12.672 14.836 -0.410 1.00 0.00 A ATOM 492 O GLY A 34 11.896 15.655 -3.645 1.00 0.00 A ATOM 493 C THR A 35 14.196 12.292 -4.332 1.00 0.00 A ATOM 494 CA THR A 35 13.738 13.742 -4.439 1.00 0.00 A ATOM 495 CB THR A 35 14.695 14.504 -5.375 1.00 0.00 A ATOM 496 CG2 THR A 35 16.143 14.290 -4.959 1.00 0.00 A ATOM 497 HN THR A 35 14.319 14.114 -2.438 1.00 0.00 A ATOM 498 HA THR A 35 12.749 13.767 -4.873 1.00 0.00 A ATOM 499 HB THR A 35 14.471 15.559 -5.314 1.00 0.00 A ATOM 500 HG1 THR A 35 13.636 14.316 -7.028 1.00 0.00 A ATOM 501 HG21 THR A 35 16.198 14.194 -3.885 1.00 0.00 A ATOM 502 HG22 THR A 35 16.737 15.134 -5.276 1.00 0.00 A ATOM 503 HG23 THR A 35 16.521 13.390 -5.420 1.00 0.00 A ATOM 504 N THR A 35 13.669 14.370 -3.125 1.00 0.00 A ATOM 505 O THR A 35 14.441 11.787 -3.238 1.00 0.00 A ATOM 506 OG1 THR A 35 14.512 14.065 -6.726 1.00 0.00 A ATOM 507 C GLY A 36 15.042 9.740 -6.889 1.00 0.00 A ATOM 508 CA GLY A 36 14.738 10.240 -5.491 1.00 0.00 A ATOM 509 HN GLY A 36 14.099 12.081 -6.321 1.00 0.00 A ATOM 510 HA2 GLY A 36 15.626 10.144 -4.884 1.00 0.00 A ATOM 511 HA1 GLY A 36 13.955 9.629 -5.065 1.00 0.00 A ATOM 512 N GLY A 36 14.309 11.627 -5.478 1.00 0.00 A ATOM 513 O GLY A 36 14.223 9.882 -7.798 1.00 0.00 A ATOM 514 C SER A 37 16.888 7.135 -8.294 1.00 0.00 A ATOM 515 CA SER A 37 16.635 8.638 -8.363 1.00 0.00 A ATOM 516 CB SER A 37 17.896 9.358 -8.845 1.00 0.00 A ATOM 517 HN SER A 37 16.832 9.073 -6.300 1.00 0.00 A ATOM 518 HA SER A 37 15.834 8.824 -9.063 1.00 0.00 A ATOM 519 HB2 SER A 37 17.969 10.317 -8.357 1.00 0.00 A ATOM 520 HB1 SER A 37 18.763 8.762 -8.600 1.00 0.00 A ATOM 521 HG SER A 37 16.964 9.757 -10.522 1.00 0.00 A ATOM 522 N SER A 37 16.222 9.156 -7.064 1.00 0.00 A ATOM 523 O SER A 37 17.359 6.619 -7.279 1.00 0.00 A ATOM 524 OG SER A 37 17.863 9.560 -10.248 1.00 0.00 A ATOM 525 C CYS A 38 17.854 4.634 -10.451 1.00 0.00 A ATOM 526 CA CYS A 38 16.764 4.994 -9.444 1.00 0.00 A ATOM 527 CB CYS A 38 15.455 4.301 -9.824 1.00 0.00 A ATOM 528 HN CYS A 38 16.201 6.905 -10.157 1.00 0.00 A ATOM 529 HA CYS A 38 17.070 4.655 -8.466 1.00 0.00 A ATOM 530 HB2 CYS A 38 15.550 3.241 -9.638 1.00 0.00 A ATOM 531 HB1 CYS A 38 14.656 4.697 -9.215 1.00 0.00 A ATOM 532 N CYS A 38 16.573 6.437 -9.380 1.00 0.00 A ATOM 533 O CYS A 38 17.970 5.258 -11.506 1.00 0.00 A ATOM 534 SG CYS A 38 14.979 4.514 -11.570 1.00 0.00 A ATOM 535 C LYS A 39 19.915 1.668 -10.900 1.00 0.00 A ATOM 536 CA LYS A 39 19.728 3.179 -10.991 1.00 0.00 A ATOM 537 CB LYS A 39 21.034 3.888 -10.625 1.00 0.00 A ATOM 538 CD LYS A 39 22.182 6.029 -9.987 1.00 0.00 A ATOM 539 CE LYS A 39 22.085 6.530 -8.554 1.00 0.00 A ATOM 540 CG LYS A 39 20.882 5.388 -10.442 1.00 0.00 A ATOM 541 HN LYS A 39 18.507 3.165 -9.263 1.00 0.00 A ATOM 542 HA LYS A 39 19.462 3.436 -12.005 1.00 0.00 A ATOM 543 HB2 LYS A 39 21.410 3.470 -9.703 1.00 0.00 A ATOM 544 HB1 LYS A 39 21.757 3.714 -11.409 1.00 0.00 A ATOM 545 HD2 LYS A 39 22.975 5.298 -10.048 1.00 0.00 A ATOM 546 HD1 LYS A 39 22.408 6.863 -10.636 1.00 0.00 A ATOM 547 HE2 LYS A 39 21.941 7.599 -8.569 1.00 0.00 A ATOM 548 HE1 LYS A 39 21.236 6.059 -8.079 1.00 0.00 A ATOM 549 HG2 LYS A 39 20.586 5.828 -11.383 1.00 0.00 A ATOM 550 HG1 LYS A 39 20.119 5.575 -9.699 1.00 0.00 A ATOM 551 HZ1 LYS A 39 23.785 5.379 -8.170 1.00 0.00 A ATOM 552 HZ2 LYS A 39 23.066 6.023 -6.781 1.00 0.00 A ATOM 553 HZ3 LYS A 39 23.972 7.020 -7.804 1.00 0.00 A ATOM 554 N LYS A 39 18.649 3.624 -10.118 1.00 0.00 A ATOM 555 NZ LYS A 39 23.313 6.216 -7.772 1.00 0.00 A ATOM 556 O LYS A 39 19.702 1.068 -9.845 1.00 0.00 A ATOM 557 C LYS A 40 21.725 -0.781 -11.191 1.00 0.00 A ATOM 558 CA LYS A 40 20.532 -0.384 -12.055 1.00 0.00 A ATOM 559 CB LYS A 40 20.759 -0.842 -13.497 1.00 0.00 A ATOM 560 CD LYS A 40 19.184 -2.796 -13.423 1.00 0.00 A ATOM 561 CE LYS A 40 18.430 -3.741 -14.347 1.00 0.00 A ATOM 562 CG LYS A 40 19.542 -1.498 -14.126 1.00 0.00 A ATOM 563 HN LYS A 40 20.467 1.589 -12.819 1.00 0.00 A ATOM 564 HA LYS A 40 19.647 -0.866 -11.668 1.00 0.00 A ATOM 565 HB2 LYS A 40 21.029 0.016 -14.096 1.00 0.00 A ATOM 566 HB1 LYS A 40 21.573 -1.552 -13.513 1.00 0.00 A ATOM 567 HD2 LYS A 40 20.091 -3.280 -13.094 1.00 0.00 A ATOM 568 HD1 LYS A 40 18.563 -2.573 -12.567 1.00 0.00 A ATOM 569 HE2 LYS A 40 18.122 -4.607 -13.781 1.00 0.00 A ATOM 570 HE1 LYS A 40 17.558 -3.231 -14.728 1.00 0.00 A ATOM 571 HG2 LYS A 40 18.704 -0.821 -14.057 1.00 0.00 A ATOM 572 HG1 LYS A 40 19.754 -1.708 -15.164 1.00 0.00 A ATOM 573 HZ1 LYS A 40 18.779 -4.924 -16.032 1.00 0.00 A ATOM 574 HZ2 LYS A 40 20.174 -4.567 -15.146 1.00 0.00 A ATOM 575 HZ3 LYS A 40 19.467 -3.381 -16.124 1.00 0.00 A ATOM 576 N LYS A 40 20.314 1.057 -12.010 1.00 0.00 A ATOM 577 NZ LYS A 40 19.272 -4.184 -15.493 1.00 0.00 A ATOM 578 O LYS A 40 22.869 -0.451 -11.506 1.00 0.00 A ATOM 579 C ARG A 41 22.831 -3.407 -9.418 1.00 0.00 A ATOM 580 CA ARG A 41 22.502 -1.934 -9.194 1.00 0.00 A ATOM 581 CB ARG A 41 22.077 -1.711 -7.741 1.00 0.00 A ATOM 582 CD ARG A 41 23.102 0.570 -7.485 1.00 0.00 A ATOM 583 CG ARG A 41 21.825 -0.252 -7.398 1.00 0.00 A ATOM 584 CZ ARG A 41 25.292 0.702 -6.376 1.00 0.00 A ATOM 585 HN ARG A 41 20.520 -1.724 -9.904 1.00 0.00 A ATOM 586 HA ARG A 41 23.385 -1.346 -9.396 1.00 0.00 A ATOM 587 HB2 ARG A 41 21.169 -2.264 -7.555 1.00 0.00 A ATOM 588 HB1 ARG A 41 22.855 -2.082 -7.090 1.00 0.00 A ATOM 589 HD2 ARG A 41 23.544 0.420 -8.458 1.00 0.00 A ATOM 590 HD1 ARG A 41 22.851 1.613 -7.360 1.00 0.00 A ATOM 591 HE ARG A 41 23.794 -0.484 -5.803 1.00 0.00 A ATOM 592 HG2 ARG A 41 21.102 0.152 -8.091 1.00 0.00 A ATOM 593 HG1 ARG A 41 21.436 -0.191 -6.392 1.00 0.00 A ATOM 594 HH11 ARG A 41 25.074 1.916 -7.976 1.00 0.00 A ATOM 595 HH12 ARG A 41 26.613 2.000 -7.185 1.00 0.00 A ATOM 596 HH21 ARG A 41 25.816 -0.383 -4.753 1.00 0.00 A ATOM 597 HH22 ARG A 41 27.034 0.691 -5.352 1.00 0.00 A ATOM 598 N ARG A 41 21.451 -1.492 -10.102 1.00 0.00 A ATOM 599 NE ARG A 41 24.069 0.188 -6.460 1.00 0.00 A ATOM 600 NH1 ARG A 41 25.693 1.614 -7.251 1.00 0.00 A ATOM 601 NH2 ARG A 41 26.115 0.304 -5.414 1.00 0.00 A ATOM 602 O ARG A 41 22.045 -4.289 -9.071 1.00 0.00 A ATOM 603 C SER A 42 23.422 -5.749 -11.169 1.00 0.00 A ATOM 604 CA SER A 42 24.428 -5.031 -10.276 1.00 0.00 A ATOM 605 CB SER A 42 24.609 -5.805 -8.968 1.00 0.00 A ATOM 606 HN SER A 42 24.581 -2.920 -10.254 1.00 0.00 A ATOM 607 HA SER A 42 25.377 -4.983 -10.789 1.00 0.00 A ATOM 608 HB2 SER A 42 24.628 -5.110 -8.142 1.00 0.00 A ATOM 609 HB1 SER A 42 23.784 -6.492 -8.843 1.00 0.00 A ATOM 610 HG SER A 42 25.632 -7.464 -9.157 1.00 0.00 A ATOM 611 N SER A 42 23.997 -3.666 -10.001 1.00 0.00 A ATOM 612 O SER A 42 23.244 -6.963 -11.074 1.00 0.00 A ATOM 613 OG SER A 42 25.820 -6.541 -8.974 1.00 0.00 A ATOM 614 C GLY A 43 20.418 -5.707 -12.294 1.00 0.00 A ATOM 615 CA GLY A 43 21.783 -5.568 -12.938 1.00 0.00 A ATOM 616 HN GLY A 43 22.946 -4.026 -12.071 1.00 0.00 A ATOM 617 HA2 GLY A 43 21.694 -4.939 -13.811 1.00 0.00 A ATOM 618 HA1 GLY A 43 22.125 -6.545 -13.244 1.00 0.00 A ATOM 619 N GLY A 43 22.764 -4.988 -12.039 1.00 0.00 A ATOM 620 O GLY A 43 19.552 -6.417 -12.806 1.00 0.00 A ATOM 621 C ARG A 44 18.331 -3.697 -10.345 1.00 0.00 A ATOM 622 CA ARG A 44 18.956 -5.085 -10.450 1.00 0.00 A ATOM 623 CB ARG A 44 19.161 -5.670 -9.052 1.00 0.00 A ATOM 624 CD ARG A 44 18.609 -8.053 -9.632 1.00 0.00 A ATOM 625 CG ARG A 44 19.654 -7.108 -9.060 1.00 0.00 A ATOM 626 CZ ARG A 44 17.417 -10.084 -8.924 1.00 0.00 A ATOM 627 HN ARG A 44 20.953 -4.481 -10.808 1.00 0.00 A ATOM 628 HA ARG A 44 18.289 -5.726 -11.005 1.00 0.00 A ATOM 629 HB2 ARG A 44 19.885 -5.068 -8.524 1.00 0.00 A ATOM 630 HB1 ARG A 44 18.222 -5.638 -8.520 1.00 0.00 A ATOM 631 HD2 ARG A 44 17.781 -7.469 -10.006 1.00 0.00 A ATOM 632 HD1 ARG A 44 19.052 -8.610 -10.443 1.00 0.00 A ATOM 633 HE ARG A 44 18.304 -8.794 -7.688 1.00 0.00 A ATOM 634 HG2 ARG A 44 20.547 -7.169 -9.664 1.00 0.00 A ATOM 635 HG1 ARG A 44 19.882 -7.406 -8.047 1.00 0.00 A ATOM 636 HH11 ARG A 44 17.456 -9.772 -10.920 1.00 0.00 A ATOM 637 HH12 ARG A 44 16.619 -11.200 -10.408 1.00 0.00 A ATOM 638 HH21 ARG A 44 17.206 -10.671 -7.002 1.00 0.00 A ATOM 639 HH22 ARG A 44 16.477 -11.710 -8.179 1.00 0.00 A ATOM 640 N ARG A 44 20.225 -5.030 -11.167 1.00 0.00 A ATOM 641 NE ARG A 44 18.111 -8.990 -8.628 1.00 0.00 A ATOM 642 NH1 ARG A 44 17.141 -10.376 -10.188 1.00 0.00 A ATOM 643 NH2 ARG A 44 16.999 -10.888 -7.956 1.00 0.00 A ATOM 644 O ARG A 44 18.994 -2.714 -10.013 1.00 0.00 A ATOM 645 C PRO A 45 16.096 -1.847 -9.154 1.00 0.00 A ATOM 646 CA PRO A 45 16.281 -2.350 -10.581 1.00 0.00 A ATOM 647 CB PRO A 45 14.928 -2.708 -11.202 1.00 0.00 A ATOM 648 CD PRO A 45 16.172 -4.743 -11.039 1.00 0.00 A ATOM 649 CG PRO A 45 14.782 -4.173 -10.972 1.00 0.00 A ATOM 650 HA PRO A 45 16.759 -1.583 -11.173 1.00 0.00 A ATOM 651 HB2 PRO A 45 14.144 -2.150 -10.709 1.00 0.00 A ATOM 652 HB1 PRO A 45 14.938 -2.473 -12.255 1.00 0.00 A ATOM 653 HD2 PRO A 45 16.274 -5.569 -10.351 1.00 0.00 A ATOM 654 HD1 PRO A 45 16.402 -5.059 -12.046 1.00 0.00 A ATOM 655 HG2 PRO A 45 14.350 -4.351 -9.999 1.00 0.00 A ATOM 656 HG1 PRO A 45 14.162 -4.605 -11.744 1.00 0.00 A ATOM 657 N PRO A 45 17.024 -3.612 -10.636 1.00 0.00 A ATOM 658 O PRO A 45 15.096 -2.150 -8.502 1.00 0.00 A ATOM 659 C THR A 46 16.598 0.935 -7.336 1.00 0.00 A ATOM 660 CA THR A 46 17.011 -0.532 -7.321 1.00 0.00 A ATOM 661 CB THR A 46 18.369 -0.664 -6.606 1.00 0.00 A ATOM 662 CG2 THR A 46 18.312 -0.043 -5.219 1.00 0.00 A ATOM 663 HN THR A 46 17.838 -0.871 -9.240 1.00 0.00 A ATOM 664 HA THR A 46 16.278 -1.097 -6.764 1.00 0.00 A ATOM 665 HB THR A 46 19.117 -0.143 -7.187 1.00 0.00 A ATOM 666 HG1 THR A 46 18.682 -2.456 -7.368 1.00 0.00 A ATOM 667 HG21 THR A 46 17.477 -0.457 -4.673 1.00 0.00 A ATOM 668 HG22 THR A 46 18.190 1.026 -5.307 1.00 0.00 A ATOM 669 HG23 THR A 46 19.229 -0.259 -4.691 1.00 0.00 A ATOM 670 N THR A 46 17.067 -1.077 -8.672 1.00 0.00 A ATOM 671 O THR A 46 17.069 1.715 -8.164 1.00 0.00 A ATOM 672 OG1 THR A 46 18.736 -2.044 -6.502 1.00 0.00 A ATOM 673 C CYS A 47 15.881 3.400 -5.141 1.00 0.00 A ATOM 674 CA CYS A 47 15.237 2.680 -6.322 1.00 0.00 A ATOM 675 CB CYS A 47 13.714 2.704 -6.180 1.00 0.00 A ATOM 676 HN CYS A 47 15.374 0.637 -5.782 1.00 0.00 A ATOM 677 HA CYS A 47 15.513 3.189 -7.232 1.00 0.00 A ATOM 678 HB2 CYS A 47 13.315 1.750 -6.494 1.00 0.00 A ATOM 679 HB1 CYS A 47 13.459 2.871 -5.143 1.00 0.00 A ATOM 680 N CYS A 47 15.714 1.305 -6.415 1.00 0.00 A ATOM 681 O CYS A 47 15.729 2.988 -3.990 1.00 0.00 A ATOM 682 SG CYS A 47 12.895 3.997 -7.168 1.00 0.00 A ATOM 683 C VAL A 48 16.594 6.613 -4.210 1.00 0.00 A ATOM 684 CA VAL A 48 17.267 5.257 -4.396 1.00 0.00 A ATOM 685 CB VAL A 48 18.755 5.476 -4.728 1.00 0.00 A ATOM 686 CG1 VAL A 48 19.535 5.833 -3.471 1.00 0.00 A ATOM 687 CG2 VAL A 48 19.339 4.240 -5.395 1.00 0.00 A ATOM 688 HN VAL A 48 16.685 4.757 -6.369 1.00 0.00 A ATOM 689 HA VAL A 48 17.203 4.704 -3.470 1.00 0.00 A ATOM 690 HB VAL A 48 18.831 6.303 -5.419 1.00 0.00 A ATOM 691 HG11 VAL A 48 20.530 5.418 -3.536 1.00 0.00 A ATOM 692 HG12 VAL A 48 19.597 6.908 -3.379 1.00 0.00 A ATOM 693 HG13 VAL A 48 19.031 5.425 -2.607 1.00 0.00 A ATOM 694 HG21 VAL A 48 18.772 3.370 -5.098 1.00 0.00 A ATOM 695 HG22 VAL A 48 19.291 4.353 -6.468 1.00 0.00 A ATOM 696 HG23 VAL A 48 20.369 4.120 -5.092 1.00 0.00 A ATOM 697 N VAL A 48 16.601 4.478 -5.433 1.00 0.00 A ATOM 698 O VAL A 48 16.071 7.195 -5.161 1.00 0.00 A ATOM 699 C CYS A 49 17.062 9.407 -2.225 1.00 0.00 A ATOM 700 CA CYS A 49 16.004 8.399 -2.666 1.00 0.00 A ATOM 701 CB CYS A 49 14.951 8.236 -1.568 1.00 0.00 A ATOM 702 HN CYS A 49 17.045 6.601 -2.262 1.00 0.00 A ATOM 703 HA CYS A 49 15.526 8.767 -3.561 1.00 0.00 A ATOM 704 HB2 CYS A 49 15.034 7.246 -1.145 1.00 0.00 A ATOM 705 HB1 CYS A 49 15.130 8.969 -0.796 1.00 0.00 A ATOM 706 N CYS A 49 16.612 7.112 -2.979 1.00 0.00 A ATOM 707 O CYS A 49 18.197 9.040 -1.923 1.00 0.00 A ATOM 708 SG CYS A 49 13.236 8.448 -2.147 1.00 0.00 A ATOM 709 C TYR A 50 16.831 12.939 -1.234 1.00 0.00 A ATOM 710 CA TYR A 50 17.596 11.741 -1.788 1.00 0.00 A ATOM 711 CB TYR A 50 18.457 12.176 -2.975 1.00 0.00 A ATOM 712 CD1 TYR A 50 18.925 10.256 -4.547 1.00 0.00 A ATOM 713 CD2 TYR A 50 20.615 10.865 -2.981 1.00 0.00 A ATOM 714 CE1 TYR A 50 19.735 9.252 -5.040 1.00 0.00 A ATOM 715 CE2 TYR A 50 21.433 9.864 -3.468 1.00 0.00 A ATOM 716 CG TYR A 50 19.349 11.079 -3.511 1.00 0.00 A ATOM 717 CZ TYR A 50 20.989 9.060 -4.497 1.00 0.00 A ATOM 718 HN TYR A 50 15.762 10.910 -2.442 1.00 0.00 A ATOM 719 HA TYR A 50 18.239 11.349 -1.014 1.00 0.00 A ATOM 720 HB2 TYR A 50 17.814 12.502 -3.778 1.00 0.00 A ATOM 721 HB1 TYR A 50 19.088 12.998 -2.670 1.00 0.00 A ATOM 722 HD1 TYR A 50 17.942 10.409 -4.970 1.00 0.00 A ATOM 723 HD2 TYR A 50 20.959 11.496 -2.174 1.00 0.00 A ATOM 724 HE1 TYR A 50 19.388 8.623 -5.846 1.00 0.00 A ATOM 725 HE2 TYR A 50 22.414 9.713 -3.043 1.00 0.00 A ATOM 726 HH TYR A 50 21.861 8.136 -5.939 1.00 0.00 A ATOM 727 N TYR A 50 16.680 10.679 -2.190 1.00 0.00 A ATOM 728 O TYR A 50 15.601 12.979 -1.279 1.00 0.00 A ATOM 729 OH TYR A 50 21.801 8.062 -4.984 1.00 0.00 A ATOM 730 C ARG A 51 15.870 14.750 0.855 1.00 0.00 A ATOM 731 CA ARG A 51 16.961 15.113 -0.148 1.00 0.00 A ATOM 732 CB ARG A 51 16.376 15.985 -1.261 1.00 0.00 A ATOM 733 CD ARG A 51 17.197 17.860 -2.719 1.00 0.00 A ATOM 734 CG ARG A 51 17.398 16.411 -2.302 1.00 0.00 A ATOM 735 CZ ARG A 51 19.167 19.055 -1.863 1.00 0.00 A ATOM 736 HN ARG A 51 18.544 13.824 -0.706 1.00 0.00 A ATOM 737 HA ARG A 51 17.733 15.667 0.363 1.00 0.00 A ATOM 738 HB2 ARG A 51 15.593 15.434 -1.761 1.00 0.00 A ATOM 739 HB1 ARG A 51 15.952 16.874 -0.819 1.00 0.00 A ATOM 740 HD2 ARG A 51 16.665 17.880 -3.658 1.00 0.00 A ATOM 741 HD1 ARG A 51 16.611 18.360 -1.963 1.00 0.00 A ATOM 742 HE ARG A 51 18.812 18.676 -3.788 1.00 0.00 A ATOM 743 HG2 ARG A 51 18.388 16.302 -1.886 1.00 0.00 A ATOM 744 HG1 ARG A 51 17.298 15.778 -3.171 1.00 0.00 A ATOM 745 HH11 ARG A 51 17.862 18.445 -0.447 1.00 0.00 A ATOM 746 HH12 ARG A 51 19.255 19.289 0.143 1.00 0.00 A ATOM 747 HH21 ARG A 51 20.651 19.788 -3.024 1.00 0.00 A ATOM 748 HH22 ARG A 51 20.841 20.053 -1.324 1.00 0.00 A ATOM 749 N ARG A 51 17.568 13.913 -0.712 1.00 0.00 A ATOM 750 NE ARG A 51 18.467 18.564 -2.879 1.00 0.00 A ATOM 751 NH1 ARG A 51 18.725 18.919 -0.621 1.00 0.00 A ATOM 752 NH2 ARG A 51 20.314 19.684 -2.089 1.00 0.00 A ATOM 753 O ARG A 51 14.906 15.494 1.037 1.00 0.00 A ATOM 754 C CYS A 52 15.154 13.954 3.772 1.00 0.00 A ATOM 755 CA CYS A 52 15.058 13.137 2.487 1.00 0.00 A ATOM 756 CB CYS A 52 15.279 11.654 2.794 1.00 0.00 A ATOM 757 HN CYS A 52 16.818 13.050 1.314 1.00 0.00 A ATOM 758 HA CYS A 52 14.072 13.265 2.067 1.00 0.00 A ATOM 759 HB2 CYS A 52 15.805 11.198 1.967 1.00 0.00 A ATOM 760 HB1 CYS A 52 15.879 11.565 3.687 1.00 0.00 A ATOM 761 N CYS A 52 16.028 13.600 1.503 1.00 0.00 A ATOM 762 O CYS A 52 16.038 14.796 3.920 1.00 0.00 A ATOM 763 SG CYS A 52 13.743 10.712 3.060 1.00 0.00 A ATOM 764 C ALA A 53 14.666 13.497 7.113 1.00 0.00 A ATOM 765 CA ALA A 53 14.219 14.406 5.973 1.00 0.00 A ATOM 766 CB ALA A 53 12.829 14.959 6.250 1.00 0.00 A ATOM 767 HN ALA A 53 13.557 13.014 4.524 1.00 0.00 A ATOM 768 HA ALA A 53 14.904 15.239 5.901 1.00 0.00 A ATOM 769 HB1 ALA A 53 12.692 15.068 7.316 1.00 0.00 A ATOM 770 HB2 ALA A 53 12.724 15.922 5.773 1.00 0.00 A ATOM 771 HB3 ALA A 53 12.087 14.279 5.859 1.00 0.00 A ATOM 772 N ALA A 53 14.237 13.697 4.700 1.00 0.00 A ATOM 773 O ALA A 53 15.205 13.964 8.116 1.00 0.00 A ATOM 774 C ASN A 54 16.215 10.675 7.705 1.00 0.00 A ATOM 775 CA ASN A 54 14.816 11.224 7.970 1.00 0.00 A ATOM 776 CB ASN A 54 13.805 10.077 8.008 1.00 0.00 A ATOM 777 CG ASN A 54 12.734 10.285 9.062 1.00 0.00 A ATOM 778 HN ASN A 54 14.004 11.886 6.131 1.00 0.00 A ATOM 779 HA ASN A 54 14.814 11.726 8.926 1.00 0.00 A ATOM 780 HB2 ASN A 54 13.323 9.997 7.045 1.00 0.00 A ATOM 781 HB1 ASN A 54 14.323 9.154 8.225 1.00 0.00 A ATOM 782 HD21 ASN A 54 13.805 9.262 10.389 1.00 0.00 A ATOM 783 HD22 ASN A 54 12.291 9.871 10.955 1.00 0.00 A ATOM 784 N ASN A 54 14.438 12.198 6.953 1.00 0.00 A ATOM 785 ND2 ASN A 54 12.967 9.752 10.256 1.00 0.00 A ATOM 786 O ASN A 54 16.584 9.617 8.212 1.00 0.00 A ATOM 787 OD1 ASN A 54 11.709 10.917 8.805 1.00 0.00 A ATOM 788 C GLY A 55 19.024 11.901 5.603 1.00 0.00 A ATOM 789 CA GLY A 55 18.338 10.975 6.588 1.00 0.00 A ATOM 790 HN GLY A 55 16.641 12.240 6.531 1.00 0.00 A ATOM 791 HA2 GLY A 55 18.918 10.942 7.498 1.00 0.00 A ATOM 792 HA1 GLY A 55 18.297 9.983 6.163 1.00 0.00 A ATOM 793 N GLY A 55 16.989 11.404 6.907 1.00 0.00 A ATOM 794 O GLY A 55 20.245 12.047 5.624 1.00 0.00 A ATOM 795 C GLY A 56 19.771 12.750 2.818 1.00 0.00 A ATOM 796 CA GLY A 56 18.791 13.436 3.749 1.00 0.00 A ATOM 797 HN GLY A 56 17.268 12.374 4.766 1.00 0.00 A ATOM 798 HA2 GLY A 56 17.985 13.852 3.164 1.00 0.00 A ATOM 799 HA1 GLY A 56 19.302 14.238 4.262 1.00 0.00 A ATOM 800 N GLY A 56 18.235 12.529 4.736 1.00 0.00 A ATOM 801 O GLY A 56 20.944 13.115 2.760 1.00 0.00 A ATOM 802 C GLY A 57 19.532 9.713 0.716 1.00 0.00 A ATOM 803 CA GLY A 57 20.143 11.026 1.164 1.00 0.00 A ATOM 804 HN GLY A 57 18.344 11.502 2.173 1.00 0.00 A ATOM 805 HA2 GLY A 57 20.322 11.643 0.296 1.00 0.00 A ATOM 806 HA1 GLY A 57 21.087 10.823 1.649 1.00 0.00 A ATOM 807 N GLY A 57 19.288 11.750 2.086 1.00 0.00 A ATOM 808 O GLY A 57 18.323 9.625 0.499 1.00 0.00 A ATOM 809 C ASP A 58 18.987 6.756 1.199 1.00 0.00 A ATOM 810 CA ASP A 58 19.904 7.376 0.149 1.00 0.00 A ATOM 811 CB ASP A 58 21.093 6.452 -0.117 1.00 0.00 A ATOM 812 CG ASP A 58 22.117 6.490 1.001 1.00 0.00 A ATOM 813 HN ASP A 58 21.321 8.823 0.762 1.00 0.00 A ATOM 814 HA ASP A 58 19.346 7.502 -0.767 1.00 0.00 A ATOM 815 HB2 ASP A 58 20.737 5.437 -0.219 1.00 0.00 A ATOM 816 HB1 ASP A 58 21.577 6.753 -1.034 1.00 0.00 A ATOM 817 N ASP A 58 20.368 8.691 0.575 1.00 0.00 A ATOM 818 O ASP A 58 19.445 6.317 2.255 1.00 0.00 A ATOM 819 OD1 ASP A 58 22.161 5.530 1.798 1.00 0.00 A ATOM 820 OD2 ASP A 58 22.874 7.480 1.078 1.00 0.00 A ATOM 821 C ILE A 59 15.648 5.368 1.073 1.00 0.00 A ATOM 822 CA ILE A 59 16.713 6.161 1.823 1.00 0.00 A ATOM 823 CB ILE A 59 16.026 7.257 2.659 1.00 0.00 A ATOM 824 CD1 ILE A 59 17.939 7.754 4.263 1.00 0.00 A ATOM 825 CG1 ILE A 59 17.058 8.275 3.150 1.00 0.00 A ATOM 826 CG2 ILE A 59 15.282 6.640 3.834 1.00 0.00 A ATOM 827 HN ILE A 59 17.389 7.091 0.047 1.00 0.00 A ATOM 828 HA ILE A 59 17.233 5.495 2.497 1.00 0.00 A ATOM 829 HB ILE A 59 15.306 7.759 2.031 1.00 0.00 A ATOM 830 HD11 ILE A 59 18.928 8.176 4.167 1.00 0.00 A ATOM 831 HD12 ILE A 59 17.518 8.034 5.217 1.00 0.00 A ATOM 832 HD13 ILE A 59 18.000 6.677 4.199 1.00 0.00 A ATOM 833 HG12 ILE A 59 17.696 8.557 2.327 1.00 0.00 A ATOM 834 HG11 ILE A 59 16.542 9.151 3.516 1.00 0.00 A ATOM 835 HG21 ILE A 59 14.307 6.310 3.508 1.00 0.00 A ATOM 836 HG22 ILE A 59 15.841 5.796 4.209 1.00 0.00 A ATOM 837 HG23 ILE A 59 15.171 7.376 4.616 1.00 0.00 A ATOM 838 N ILE A 59 17.692 6.726 0.904 1.00 0.00 A ATOM 839 O ILE A 59 14.730 5.927 0.472 1.00 0.00 A ATOM 840 C PRO A 60 13.457 3.124 1.111 1.00 0.00 A ATOM 841 CA PRO A 60 14.825 3.134 0.438 1.00 0.00 A ATOM 842 CB PRO A 60 15.492 1.761 0.563 1.00 0.00 A ATOM 843 CD PRO A 60 16.839 3.298 1.804 1.00 0.00 A ATOM 844 CG PRO A 60 16.363 1.872 1.767 1.00 0.00 A ATOM 845 HA PRO A 60 14.710 3.386 -0.606 1.00 0.00 A ATOM 846 HB2 PRO A 60 14.735 1.001 0.690 1.00 0.00 A ATOM 847 HB1 PRO A 60 16.071 1.556 -0.325 1.00 0.00 A ATOM 848 HD2 PRO A 60 16.938 3.636 2.825 1.00 0.00 A ATOM 849 HD1 PRO A 60 17.778 3.396 1.280 1.00 0.00 A ATOM 850 HG2 PRO A 60 15.793 1.643 2.654 1.00 0.00 A ATOM 851 HG1 PRO A 60 17.203 1.199 1.674 1.00 0.00 A ATOM 852 N PRO A 60 15.770 4.033 1.108 1.00 0.00 A ATOM 853 O PRO A 60 13.344 3.365 2.314 1.00 0.00 A ATOM 854 C LEU A 61 10.977 1.920 2.091 1.00 0.00 A ATOM 855 CA LEU A 61 11.058 2.803 0.850 1.00 0.00 A ATOM 856 CB LEU A 61 10.097 2.287 -0.222 1.00 0.00 A ATOM 857 CD1 LEU A 61 10.119 4.472 -1.450 1.00 0.00 A ATOM 858 CD2 LEU A 61 8.443 2.717 -2.056 1.00 0.00 A ATOM 859 CG LEU A 61 9.244 3.344 -0.924 1.00 0.00 A ATOM 860 HN LEU A 61 12.573 2.662 -0.621 1.00 0.00 A ATOM 861 HA LEU A 61 10.776 3.810 1.120 1.00 0.00 A ATOM 862 HB2 LEU A 61 10.681 1.780 -0.974 1.00 0.00 A ATOM 863 HB1 LEU A 61 9.428 1.580 0.249 1.00 0.00 A ATOM 864 HD11 LEU A 61 9.498 5.221 -1.918 1.00 0.00 A ATOM 865 HD12 LEU A 61 10.817 4.079 -2.174 1.00 0.00 A ATOM 866 HD13 LEU A 61 10.664 4.917 -0.629 1.00 0.00 A ATOM 867 HD21 LEU A 61 8.984 1.871 -2.454 1.00 0.00 A ATOM 868 HD22 LEU A 61 8.292 3.448 -2.837 1.00 0.00 A ATOM 869 HD23 LEU A 61 7.486 2.388 -1.679 1.00 0.00 A ATOM 870 HG LEU A 61 8.547 3.766 -0.213 1.00 0.00 A ATOM 871 N LEU A 61 12.420 2.845 0.329 1.00 0.00 A ATOM 872 O LEU A 61 10.081 2.078 2.920 1.00 0.00 A ATOM 873 C GLY A 62 12.428 0.781 4.618 1.00 0.00 A ATOM 874 CA GLY A 62 11.938 0.098 3.357 1.00 0.00 A ATOM 875 HN GLY A 62 12.609 0.911 1.521 1.00 0.00 A ATOM 876 HA2 GLY A 62 10.938 -0.273 3.526 1.00 0.00 A ATOM 877 HA1 GLY A 62 12.588 -0.736 3.137 1.00 0.00 A ATOM 878 N GLY A 62 11.920 0.991 2.213 1.00 0.00 A ATOM 879 O GLY A 62 11.950 0.491 5.715 1.00 0.00 A ATOM 880 C ALA A 63 13.011 3.542 6.037 1.00 0.00 A ATOM 881 CA ALA A 63 13.940 2.415 5.599 1.00 0.00 A ATOM 882 CB ALA A 63 15.315 2.966 5.252 1.00 0.00 A ATOM 883 HN ALA A 63 13.726 1.876 3.564 1.00 0.00 A ATOM 884 HA ALA A 63 14.055 1.718 6.417 1.00 0.00 A ATOM 885 HB1 ALA A 63 15.703 3.521 6.095 1.00 0.00 A ATOM 886 HB2 ALA A 63 15.983 2.150 5.021 1.00 0.00 A ATOM 887 HB3 ALA A 63 15.236 3.620 4.396 1.00 0.00 A ATOM 888 N ALA A 63 13.386 1.689 4.464 1.00 0.00 A ATOM 889 O ALA A 63 13.037 3.968 7.193 1.00 0.00 A ATOM 890 C LEU A 64 9.906 4.546 5.841 1.00 0.00 A ATOM 891 CA LEU A 64 11.255 5.102 5.397 1.00 0.00 A ATOM 892 CB LEU A 64 11.074 5.991 4.166 1.00 0.00 A ATOM 893 CD1 LEU A 64 12.261 7.610 2.665 1.00 0.00 A ATOM 894 CD2 LEU A 64 11.265 8.404 4.818 1.00 0.00 A ATOM 895 CG LEU A 64 11.948 7.244 4.108 1.00 0.00 A ATOM 896 HN LEU A 64 12.219 3.643 4.205 1.00 0.00 A ATOM 897 HA LEU A 64 11.669 5.693 6.200 1.00 0.00 A ATOM 898 HB2 LEU A 64 11.292 5.395 3.293 1.00 0.00 A ATOM 899 HB1 LEU A 64 10.040 6.305 4.135 1.00 0.00 A ATOM 900 HD11 LEU A 64 11.528 8.317 2.306 1.00 0.00 A ATOM 901 HD12 LEU A 64 12.234 6.720 2.054 1.00 0.00 A ATOM 902 HD13 LEU A 64 13.245 8.053 2.612 1.00 0.00 A ATOM 903 HD21 LEU A 64 11.886 8.741 5.635 1.00 0.00 A ATOM 904 HD22 LEU A 64 10.310 8.077 5.204 1.00 0.00 A ATOM 905 HD23 LEU A 64 11.114 9.215 4.121 1.00 0.00 A ATOM 906 HG LEU A 64 12.884 7.046 4.612 1.00 0.00 A ATOM 907 N LEU A 64 12.193 4.023 5.107 1.00 0.00 A ATOM 908 O LEU A 64 8.940 5.293 6.005 1.00 0.00 A ATOM 909 C ILE A 65 8.106 3.172 7.772 1.00 0.00 A ATOM 910 CA ILE A 65 8.617 2.579 6.464 1.00 0.00 A ATOM 911 CB ILE A 65 8.820 1.063 6.645 1.00 0.00 A ATOM 912 CD1 ILE A 65 9.326 -1.092 5.390 1.00 0.00 A ATOM 913 CG1 ILE A 65 9.050 0.391 5.290 1.00 0.00 A ATOM 914 CG2 ILE A 65 7.619 0.449 7.350 1.00 0.00 A ATOM 915 HN ILE A 65 10.651 2.692 5.889 1.00 0.00 A ATOM 916 HA ILE A 65 7.873 2.733 5.696 1.00 0.00 A ATOM 917 HB ILE A 65 9.689 0.910 7.267 1.00 0.00 A ATOM 918 HD11 ILE A 65 9.607 -1.473 4.419 1.00 0.00 A ATOM 919 HD12 ILE A 65 10.129 -1.263 6.091 1.00 0.00 A ATOM 920 HD13 ILE A 65 8.436 -1.602 5.731 1.00 0.00 A ATOM 921 HG12 ILE A 65 8.173 0.524 4.676 1.00 0.00 A ATOM 922 HG11 ILE A 65 9.897 0.856 4.806 1.00 0.00 A ATOM 923 HG21 ILE A 65 6.715 0.724 6.827 1.00 0.00 A ATOM 924 HG22 ILE A 65 7.717 -0.626 7.356 1.00 0.00 A ATOM 925 HG23 ILE A 65 7.573 0.813 8.365 1.00 0.00 A ATOM 926 N ILE A 65 9.847 3.233 6.036 1.00 0.00 A ATOM 927 O ILE A 65 8.883 3.462 8.682 1.00 0.00 A ATOM 928 C LYS A 66 5.092 2.973 9.596 1.00 0.00 A ATOM 929 CA LYS A 66 6.174 3.906 9.059 1.00 0.00 A ATOM 930 CB LYS A 66 5.572 5.280 8.756 1.00 0.00 A ATOM 931 CD LYS A 66 5.848 7.378 7.403 1.00 0.00 A ATOM 932 CE LYS A 66 5.224 6.893 6.103 1.00 0.00 A ATOM 933 CG LYS A 66 6.560 6.252 8.133 1.00 0.00 A ATOM 934 HN LYS A 66 6.223 3.100 7.102 1.00 0.00 A ATOM 935 HA LYS A 66 6.942 4.015 9.808 1.00 0.00 A ATOM 936 HB2 LYS A 66 4.743 5.155 8.075 1.00 0.00 A ATOM 937 HB1 LYS A 66 5.208 5.711 9.678 1.00 0.00 A ATOM 938 HD2 LYS A 66 5.068 7.772 8.038 1.00 0.00 A ATOM 939 HD1 LYS A 66 6.561 8.159 7.180 1.00 0.00 A ATOM 940 HE2 LYS A 66 5.673 5.949 5.834 1.00 0.00 A ATOM 941 HE1 LYS A 66 4.164 6.756 6.258 1.00 0.00 A ATOM 942 HG2 LYS A 66 7.175 6.676 8.913 1.00 0.00 A ATOM 943 HG1 LYS A 66 7.183 5.717 7.431 1.00 0.00 A ATOM 944 HZ1 LYS A 66 4.614 8.503 4.921 1.00 0.00 A ATOM 945 HZ2 LYS A 66 5.539 7.355 4.091 1.00 0.00 A ATOM 946 HZ3 LYS A 66 6.287 8.427 5.165 1.00 0.00 A ATOM 947 N LYS A 66 6.792 3.350 7.861 1.00 0.00 A ATOM 948 NZ LYS A 66 5.431 7.862 4.992 1.00 0.00 A ATOM 949 O LYS A 66 4.447 3.270 10.601 1.00 0.00 A ATOM 950 C ARG A 67 4.559 -0.376 9.916 1.00 0.00 A ATOM 951 CA ARG A 67 3.899 0.869 9.330 1.00 0.00 A ATOM 952 CB ARG A 67 3.018 0.481 8.141 1.00 0.00 A ATOM 953 CD ARG A 67 2.639 2.624 6.885 1.00 0.00 A ATOM 954 CG ARG A 67 2.008 1.550 7.757 1.00 0.00 A ATOM 955 CZ ARG A 67 2.271 3.588 4.653 1.00 0.00 A ATOM 956 HN ARG A 67 5.448 1.664 8.126 1.00 0.00 A ATOM 957 HA ARG A 67 3.282 1.326 10.089 1.00 0.00 A ATOM 958 HB2 ARG A 67 3.650 0.291 7.286 1.00 0.00 A ATOM 959 HB1 ARG A 67 2.479 -0.421 8.388 1.00 0.00 A ATOM 960 HD2 ARG A 67 2.423 3.591 7.315 1.00 0.00 A ATOM 961 HD1 ARG A 67 3.707 2.471 6.864 1.00 0.00 A ATOM 962 HE ARG A 67 1.655 1.781 5.230 1.00 0.00 A ATOM 963 HG2 ARG A 67 1.199 1.088 7.210 1.00 0.00 A ATOM 964 HG1 ARG A 67 1.623 2.008 8.655 1.00 0.00 A ATOM 965 HH11 ARG A 67 3.279 4.778 5.937 1.00 0.00 A ATOM 966 HH12 ARG A 67 3.013 5.445 4.361 1.00 0.00 A ATOM 967 HH21 ARG A 67 1.298 2.648 3.151 1.00 0.00 A ATOM 968 HH22 ARG A 67 1.885 4.233 2.777 1.00 0.00 A ATOM 969 N ARG A 67 4.902 1.845 8.920 1.00 0.00 A ATOM 970 NE ARG A 67 2.128 2.589 5.517 1.00 0.00 A ATOM 971 NH1 ARG A 67 2.906 4.695 5.013 1.00 0.00 A ATOM 972 NH2 ARG A 67 1.778 3.481 3.426 1.00 0.00 A ATOM 973 O ARG A 67 3.894 -1.375 10.185 1.00 0.00 A ATOM 974 C GLY A 68 7.591 -1.019 11.731 1.00 0.00 A ATOM 975 CA GLY A 68 6.601 -1.435 10.661 1.00 0.00 A ATOM 976 HN GLY A 68 6.351 0.516 9.876 1.00 0.00 A ATOM 977 HA2 GLY A 68 5.895 -2.131 11.089 1.00 0.00 A ATOM 978 HA1 GLY A 68 7.137 -1.927 9.863 1.00 0.00 A ATOM 979 N GLY A 68 5.873 -0.307 10.109 1.00 0.00 A ATOM 980 OT1 GLY A 68 7.198 -0.603 12.821 1.00 0.00 A END