Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
430660 | 2jot RC | 15382 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 5.925 12.131 2.757 1.00 0.00 A ATOM 2 CA ILE A 1 4.890 12.877 3.591 1.00 0.00 A ATOM 3 CB ILE A 1 3.530 12.819 2.868 1.00 0.00 A ATOM 4 CD1 ILE A 1 2.912 13.096 0.414 1.00 0.00 A ATOM 5 CG1 ILE A 1 3.541 13.727 1.637 1.00 0.00 A ATOM 6 CG2 ILE A 1 2.408 13.214 3.817 1.00 0.00 A ATOM 7 HT1 ILE A 1 4.480 14.805 4.177 1.00 0.00 A ATOM 8 HT2 ILE A 1 5.657 14.668 2.935 1.00 0.00 A ATOM 9 HT3 ILE A 1 6.064 14.265 4.553 1.00 0.00 A ATOM 10 HA ILE A 1 4.789 12.380 4.546 1.00 0.00 A ATOM 11 HB ILE A 1 3.359 11.800 2.553 1.00 0.00 A ATOM 12 HD11 ILE A 1 1.858 13.327 0.393 1.00 0.00 A ATOM 13 HD12 ILE A 1 3.045 12.025 0.453 1.00 0.00 A ATOM 14 HD13 ILE A 1 3.383 13.486 -0.475 1.00 0.00 A ATOM 15 HG12 ILE A 1 2.996 14.633 1.859 1.00 0.00 A ATOM 16 HG11 ILE A 1 4.563 13.979 1.392 1.00 0.00 A ATOM 17 HG21 ILE A 1 1.953 12.325 4.227 1.00 0.00 A ATOM 18 HG22 ILE A 1 1.665 13.784 3.278 1.00 0.00 A ATOM 19 HG23 ILE A 1 2.811 13.815 4.619 1.00 0.00 A ATOM 20 N ILE A 1 5.311 14.280 3.837 1.00 0.00 A ATOM 21 O ILE A 1 5.874 12.145 1.527 1.00 0.00 A ATOM 22 C ASP A 2 7.645 9.225 2.802 1.00 0.00 A ATOM 23 CA ASP A 2 7.917 10.729 2.757 1.00 0.00 A ATOM 24 CB ASP A 2 9.275 11.029 3.393 1.00 0.00 A ATOM 25 CG ASP A 2 10.420 10.864 2.413 1.00 0.00 A ATOM 26 HN ASP A 2 6.853 11.508 4.415 1.00 0.00 A ATOM 27 HA ASP A 2 7.936 11.046 1.727 1.00 0.00 A ATOM 28 HB2 ASP A 2 9.279 12.047 3.754 1.00 0.00 A ATOM 29 HB1 ASP A 2 9.434 10.356 4.223 1.00 0.00 A ATOM 30 N ASP A 2 6.866 11.481 3.435 1.00 0.00 A ATOM 31 O ASP A 2 8.428 8.430 2.282 1.00 0.00 A ATOM 32 OD1 ASP A 2 10.761 9.708 2.087 1.00 0.00 A ATOM 33 OD2 ASP A 2 10.978 11.891 1.972 1.00 0.00 A ATOM 34 C THR A 3 5.523 6.933 2.245 1.00 0.00 A ATOM 35 CA THR A 3 6.172 7.429 3.533 1.00 0.00 A ATOM 36 CB THR A 3 5.219 7.219 4.711 1.00 0.00 A ATOM 37 CG2 THR A 3 4.922 5.761 4.989 1.00 0.00 A ATOM 38 HN THR A 3 5.947 9.511 3.823 1.00 0.00 A ATOM 39 HA THR A 3 7.076 6.866 3.708 1.00 0.00 A ATOM 40 HB THR A 3 4.283 7.712 4.494 1.00 0.00 A ATOM 41 HG1 THR A 3 5.048 8.178 6.409 1.00 0.00 A ATOM 42 HG21 THR A 3 5.168 5.171 4.118 1.00 0.00 A ATOM 43 HG22 THR A 3 3.874 5.646 5.218 1.00 0.00 A ATOM 44 HG23 THR A 3 5.515 5.427 5.828 1.00 0.00 A ATOM 45 N THR A 3 6.535 8.838 3.426 1.00 0.00 A ATOM 46 O THR A 3 5.649 5.762 1.884 1.00 0.00 A ATOM 47 OG1 THR A 3 5.755 7.782 5.895 1.00 0.00 A ATOM 48 C CYS A 4 5.162 7.285 -0.833 1.00 0.00 A ATOM 49 CA CYS A 4 4.158 7.487 0.303 1.00 0.00 A ATOM 50 CB CYS A 4 3.159 8.581 -0.079 1.00 0.00 A ATOM 51 HN CYS A 4 4.765 8.750 1.892 1.00 0.00 A ATOM 52 HA CYS A 4 3.622 6.564 0.460 1.00 0.00 A ATOM 53 HB2 CYS A 4 3.676 9.527 -0.139 1.00 0.00 A ATOM 54 HB1 CYS A 4 2.734 8.348 -1.045 1.00 0.00 A ATOM 55 N CYS A 4 4.829 7.832 1.553 1.00 0.00 A ATOM 56 O CYS A 4 4.790 6.865 -1.929 1.00 0.00 A ATOM 57 SG CYS A 4 1.782 8.780 1.100 1.00 0.00 A ATOM 58 C ARG A 5 8.097 6.050 -1.532 1.00 0.00 A ATOM 59 CA ARG A 5 7.475 7.443 -1.584 1.00 0.00 A ATOM 60 CB ARG A 5 8.565 8.505 -1.394 1.00 0.00 A ATOM 61 CD ARG A 5 8.755 11.005 -1.184 1.00 0.00 A ATOM 62 CG ARG A 5 8.095 9.745 -0.648 1.00 0.00 A ATOM 63 CZ ARG A 5 8.341 13.434 -1.140 1.00 0.00 A ATOM 64 HN ARG A 5 6.673 7.926 0.314 1.00 0.00 A ATOM 65 HA ARG A 5 7.017 7.581 -2.552 1.00 0.00 A ATOM 66 HB2 ARG A 5 9.383 8.069 -0.841 1.00 0.00 A ATOM 67 HB1 ARG A 5 8.924 8.811 -2.367 1.00 0.00 A ATOM 68 HD2 ARG A 5 9.798 10.997 -0.905 1.00 0.00 A ATOM 69 HD1 ARG A 5 8.670 11.011 -2.261 1.00 0.00 A ATOM 70 HE ARG A 5 7.523 12.112 0.110 1.00 0.00 A ATOM 71 HG2 ARG A 5 7.026 9.837 -0.760 1.00 0.00 A ATOM 72 HG1 ARG A 5 8.342 9.637 0.398 1.00 0.00 A ATOM 73 HH11 ARG A 5 9.617 12.828 -2.588 1.00 0.00 A ATOM 74 HH12 ARG A 5 9.309 14.531 -2.536 1.00 0.00 A ATOM 75 HH21 ARG A 5 7.117 14.351 0.181 1.00 0.00 A ATOM 76 HH22 ARG A 5 7.890 15.396 -0.962 1.00 0.00 A ATOM 77 N ARG A 5 6.432 7.590 -0.573 1.00 0.00 A ATOM 78 NE ARG A 5 8.131 12.214 -0.653 1.00 0.00 A ATOM 79 NH1 ARG A 5 9.156 13.612 -2.173 1.00 0.00 A ATOM 80 NH2 ARG A 5 7.733 14.479 -0.596 1.00 0.00 A ATOM 81 O ARG A 5 8.588 5.541 -2.540 1.00 0.00 A ATOM 82 C LEU A 6 7.951 3.091 -1.083 1.00 0.00 A ATOM 83 CA LEU A 6 8.645 4.106 -0.173 1.00 0.00 A ATOM 84 CB LEU A 6 8.518 3.668 1.288 1.00 0.00 A ATOM 85 CD1 LEU A 6 8.901 4.131 3.722 1.00 0.00 A ATOM 86 CD2 LEU A 6 10.300 5.284 2.000 1.00 0.00 A ATOM 87 CG LEU A 6 8.922 4.722 2.322 1.00 0.00 A ATOM 88 HN LEU A 6 7.675 5.893 0.418 1.00 0.00 A ATOM 89 HA LEU A 6 9.689 4.158 -0.432 1.00 0.00 A ATOM 90 HB2 LEU A 6 7.490 3.391 1.470 1.00 0.00 A ATOM 91 HB1 LEU A 6 9.139 2.796 1.435 1.00 0.00 A ATOM 92 HD11 LEU A 6 7.902 3.791 3.955 1.00 0.00 A ATOM 93 HD12 LEU A 6 9.200 4.885 4.436 1.00 0.00 A ATOM 94 HD13 LEU A 6 9.585 3.297 3.772 1.00 0.00 A ATOM 95 HD21 LEU A 6 10.690 5.799 2.865 1.00 0.00 A ATOM 96 HD22 LEU A 6 10.222 5.975 1.174 1.00 0.00 A ATOM 97 HD23 LEU A 6 10.965 4.476 1.732 1.00 0.00 A ATOM 98 HG LEU A 6 8.212 5.536 2.293 1.00 0.00 A ATOM 99 N LEU A 6 8.079 5.439 -0.351 1.00 0.00 A ATOM 100 O LEU A 6 6.723 3.041 -1.137 1.00 0.00 A ATOM 101 C PRO A 7 7.744 -0.009 -1.980 1.00 0.00 A ATOM 102 CA PRO A 7 8.166 1.258 -2.717 1.00 0.00 A ATOM 103 CB PRO A 7 9.318 0.950 -3.689 1.00 0.00 A ATOM 104 CD PRO A 7 10.188 2.233 -1.836 1.00 0.00 A ATOM 105 CG PRO A 7 10.491 1.767 -3.233 1.00 0.00 A ATOM 106 HA PRO A 7 7.322 1.647 -3.269 1.00 0.00 A ATOM 107 HB2 PRO A 7 9.544 -0.105 -3.655 1.00 0.00 A ATOM 108 HB1 PRO A 7 9.022 1.221 -4.691 1.00 0.00 A ATOM 109 HD2 PRO A 7 10.572 1.532 -1.110 1.00 0.00 A ATOM 110 HD1 PRO A 7 10.600 3.217 -1.672 1.00 0.00 A ATOM 111 HG2 PRO A 7 11.381 1.157 -3.234 1.00 0.00 A ATOM 112 HG1 PRO A 7 10.620 2.615 -3.890 1.00 0.00 A ATOM 113 N PRO A 7 8.723 2.264 -1.816 1.00 0.00 A ATOM 114 O PRO A 7 8.586 -0.755 -1.478 1.00 0.00 A ATOM 115 C SER A 8 6.012 -2.660 -2.147 1.00 0.00 A ATOM 116 CA SER A 8 5.913 -1.433 -1.245 1.00 0.00 A ATOM 117 CB SER A 8 4.458 -1.206 -0.828 1.00 0.00 A ATOM 118 HN SER A 8 5.814 0.378 -2.339 1.00 0.00 A ATOM 119 HA SER A 8 6.509 -1.602 -0.360 1.00 0.00 A ATOM 120 HB2 SER A 8 3.987 -0.530 -1.525 1.00 0.00 A ATOM 121 HB1 SER A 8 3.934 -2.151 -0.832 1.00 0.00 A ATOM 122 HG SER A 8 4.910 -1.171 1.079 1.00 0.00 A ATOM 123 N SER A 8 6.439 -0.251 -1.919 1.00 0.00 A ATOM 124 O SER A 8 5.618 -2.619 -3.312 1.00 0.00 A ATOM 125 OG SER A 8 4.381 -0.648 0.473 1.00 0.00 A ATOM 126 C ASP A 9 5.451 -5.864 -2.219 1.00 0.00 A ATOM 127 CA ASP A 9 6.692 -4.989 -2.359 1.00 0.00 A ATOM 128 CB ASP A 9 7.931 -5.753 -1.888 1.00 0.00 A ATOM 129 CG ASP A 9 8.895 -6.048 -3.022 1.00 0.00 A ATOM 130 HN ASP A 9 6.838 -3.723 -0.667 1.00 0.00 A ATOM 131 HA ASP A 9 6.816 -4.725 -3.399 1.00 0.00 A ATOM 132 HB2 ASP A 9 8.449 -5.165 -1.146 1.00 0.00 A ATOM 133 HB1 ASP A 9 7.625 -6.691 -1.448 1.00 0.00 A ATOM 134 N ASP A 9 6.541 -3.751 -1.601 1.00 0.00 A ATOM 135 O ASP A 9 4.760 -5.822 -1.201 1.00 0.00 A ATOM 136 OD1 ASP A 9 9.385 -5.086 -3.650 1.00 0.00 A ATOM 137 OD2 ASP A 9 9.158 -7.241 -3.282 1.00 0.00 A ATOM 138 C ARG A 10 4.330 -8.893 -2.638 1.00 0.00 A ATOM 139 CA ARG A 10 4.007 -7.531 -3.249 1.00 0.00 A ATOM 140 CB ARG A 10 3.483 -7.709 -4.673 1.00 0.00 A ATOM 141 CD ARG A 10 2.552 -6.584 -6.714 1.00 0.00 A ATOM 142 CG ARG A 10 2.784 -6.476 -5.218 1.00 0.00 A ATOM 143 CZ ARG A 10 1.118 -7.909 -8.217 1.00 0.00 A ATOM 144 HN ARG A 10 5.752 -6.638 -4.039 1.00 0.00 A ATOM 145 HA ARG A 10 3.241 -7.061 -2.652 1.00 0.00 A ATOM 146 HB2 ARG A 10 4.314 -7.942 -5.322 1.00 0.00 A ATOM 147 HB1 ARG A 10 2.784 -8.531 -4.688 1.00 0.00 A ATOM 148 HD2 ARG A 10 2.035 -5.698 -7.052 1.00 0.00 A ATOM 149 HD1 ARG A 10 3.509 -6.651 -7.210 1.00 0.00 A ATOM 150 HE ARG A 10 1.707 -8.480 -6.395 1.00 0.00 A ATOM 151 HG2 ARG A 10 1.830 -6.367 -4.723 1.00 0.00 A ATOM 152 HG1 ARG A 10 3.395 -5.608 -5.018 1.00 0.00 A ATOM 153 HH11 ARG A 10 1.671 -6.110 -8.957 1.00 0.00 A ATOM 154 HH12 ARG A 10 0.678 -7.068 -10.002 1.00 0.00 A ATOM 155 HH21 ARG A 10 0.408 -9.748 -7.777 1.00 0.00 A ATOM 156 HH22 ARG A 10 -0.041 -9.133 -9.333 1.00 0.00 A ATOM 157 N ARG A 10 5.169 -6.652 -3.252 1.00 0.00 A ATOM 158 NE ARG A 10 1.757 -7.759 -7.058 1.00 0.00 A ATOM 159 NH1 ARG A 10 1.159 -6.950 -9.133 1.00 0.00 A ATOM 160 NH2 ARG A 10 0.439 -9.020 -8.462 1.00 0.00 A ATOM 161 O ARG A 10 3.426 -9.679 -2.359 1.00 0.00 A ATOM 162 C GLY A 11 5.233 -11.617 -2.352 1.00 0.00 A ATOM 163 CA GLY A 11 6.027 -10.430 -1.838 1.00 0.00 A ATOM 164 HA2 GLY A 11 7.072 -10.593 -2.054 1.00 0.00 A ATOM 165 HA1 GLY A 11 5.899 -10.370 -0.767 1.00 0.00 A ATOM 166 N GLY A 11 5.617 -9.165 -2.424 1.00 0.00 A ATOM 167 O GLY A 11 4.251 -12.026 -1.733 1.00 0.00 A ATOM 168 C ARG A 12 4.789 -14.420 -3.015 1.00 0.00 A ATOM 169 CA ARG A 12 4.973 -13.326 -4.061 1.00 0.00 A ATOM 170 CB ARG A 12 5.756 -13.866 -5.259 1.00 0.00 A ATOM 171 CD ARG A 12 5.495 -13.744 -7.759 1.00 0.00 A ATOM 172 CG ARG A 12 4.880 -14.219 -6.451 1.00 0.00 A ATOM 173 CZ ARG A 12 5.944 -15.931 -8.803 1.00 0.00 A ATOM 174 HN ARG A 12 6.448 -11.811 -3.930 1.00 0.00 A ATOM 175 HA ARG A 12 3.998 -13.000 -4.394 1.00 0.00 A ATOM 176 HB2 ARG A 12 6.471 -13.120 -5.573 1.00 0.00 A ATOM 177 HB1 ARG A 12 6.289 -14.757 -4.958 1.00 0.00 A ATOM 178 HD2 ARG A 12 5.004 -12.833 -8.065 1.00 0.00 A ATOM 179 HD1 ARG A 12 6.545 -13.549 -7.597 1.00 0.00 A ATOM 180 HE ARG A 12 4.792 -14.504 -9.588 1.00 0.00 A ATOM 181 HG2 ARG A 12 4.757 -15.290 -6.492 1.00 0.00 A ATOM 182 HG1 ARG A 12 3.914 -13.748 -6.327 1.00 0.00 A ATOM 183 HH11 ARG A 12 6.855 -15.651 -7.018 1.00 0.00 A ATOM 184 HH12 ARG A 12 7.154 -17.181 -7.773 1.00 0.00 A ATOM 185 HH21 ARG A 12 5.185 -16.515 -10.582 1.00 0.00 A ATOM 186 HH22 ARG A 12 6.207 -17.672 -9.796 1.00 0.00 A ATOM 187 N ARG A 12 5.657 -12.175 -3.481 1.00 0.00 A ATOM 188 NE ARG A 12 5.354 -14.738 -8.820 1.00 0.00 A ATOM 189 NH1 ARG A 12 6.715 -16.283 -7.781 1.00 0.00 A ATOM 190 NH2 ARG A 12 5.764 -16.774 -9.809 1.00 0.00 A ATOM 191 O ARG A 12 3.677 -14.662 -2.547 1.00 0.00 A ATOM 192 C CYS A 13 4.648 -17.043 -1.839 1.00 0.00 A ATOM 193 CA CYS A 13 5.862 -16.130 -1.639 1.00 0.00 A ATOM 194 CB CYS A 13 5.857 -15.514 -0.237 1.00 0.00 A ATOM 195 HN CYS A 13 6.750 -14.820 -3.045 1.00 0.00 A ATOM 196 HA CYS A 13 6.759 -16.719 -1.758 1.00 0.00 A ATOM 197 HB2 CYS A 13 4.884 -15.089 -0.040 1.00 0.00 A ATOM 198 HB1 CYS A 13 6.060 -16.287 0.490 1.00 0.00 A ATOM 199 N CYS A 13 5.892 -15.068 -2.642 1.00 0.00 A ATOM 200 O CYS A 13 4.127 -17.151 -2.949 1.00 0.00 A ATOM 201 SG CYS A 13 7.096 -14.196 -0.004 1.00 0.00 A ATOM 202 C LYS A 14 1.751 -17.868 -0.533 1.00 0.00 A ATOM 203 CA LYS A 14 3.054 -18.593 -0.858 1.00 0.00 A ATOM 204 CB LYS A 14 3.236 -19.783 0.088 1.00 0.00 A ATOM 205 CD LYS A 14 5.254 -20.449 1.435 1.00 0.00 A ATOM 206 CE LYS A 14 4.647 -21.565 2.269 1.00 0.00 A ATOM 207 CG LYS A 14 4.631 -20.387 0.048 1.00 0.00 A ATOM 208 HN LYS A 14 4.653 -17.580 0.090 1.00 0.00 A ATOM 209 HA LYS A 14 3.001 -18.958 -1.871 1.00 0.00 A ATOM 210 HB2 LYS A 14 3.034 -19.459 1.098 1.00 0.00 A ATOM 211 HB1 LYS A 14 2.527 -20.553 -0.181 1.00 0.00 A ATOM 212 HD2 LYS A 14 6.315 -20.624 1.335 1.00 0.00 A ATOM 213 HD1 LYS A 14 5.088 -19.506 1.936 1.00 0.00 A ATOM 214 HE2 LYS A 14 4.504 -21.207 3.278 1.00 0.00 A ATOM 215 HE1 LYS A 14 3.691 -21.835 1.846 1.00 0.00 A ATOM 216 HG2 LYS A 14 4.569 -21.387 -0.351 1.00 0.00 A ATOM 217 HG1 LYS A 14 5.257 -19.781 -0.591 1.00 0.00 A ATOM 218 HZ1 LYS A 14 6.509 -22.501 2.124 1.00 0.00 A ATOM 219 HZ2 LYS A 14 5.222 -23.451 1.578 1.00 0.00 A ATOM 220 HZ3 LYS A 14 5.462 -23.228 3.237 1.00 0.00 A ATOM 221 N LYS A 14 4.202 -17.698 -0.771 1.00 0.00 A ATOM 222 NZ LYS A 14 5.521 -22.770 2.305 1.00 0.00 A ATOM 223 O LYS A 14 0.723 -18.504 -0.294 1.00 0.00 A ATOM 224 C ALA A 15 0.104 -15.011 -1.471 1.00 0.00 A ATOM 225 CA ALA A 15 0.605 -15.744 -0.231 1.00 0.00 A ATOM 226 CB ALA A 15 0.896 -14.758 0.887 1.00 0.00 A ATOM 227 HN ALA A 15 2.635 -16.082 -0.725 1.00 0.00 A ATOM 228 HA ALA A 15 -0.167 -16.416 0.109 1.00 0.00 A ATOM 229 HB1 ALA A 15 0.843 -15.266 1.839 1.00 0.00 A ATOM 230 HB2 ALA A 15 0.166 -13.962 0.864 1.00 0.00 A ATOM 231 HB3 ALA A 15 1.885 -14.343 0.754 1.00 0.00 A ATOM 232 N ALA A 15 1.792 -16.538 -0.527 1.00 0.00 A ATOM 233 O ALA A 15 0.775 -14.980 -2.502 1.00 0.00 A ATOM 234 C SER A 16 -2.912 -12.913 -2.010 1.00 0.00 A ATOM 235 CA SER A 16 -1.680 -13.687 -2.470 1.00 0.00 A ATOM 236 CB SER A 16 -2.057 -14.649 -3.599 1.00 0.00 A ATOM 237 HN SER A 16 -1.569 -14.482 -0.512 1.00 0.00 A ATOM 238 HA SER A 16 -0.945 -12.986 -2.837 1.00 0.00 A ATOM 239 HB2 SER A 16 -1.158 -15.011 -4.076 1.00 0.00 A ATOM 240 HB1 SER A 16 -2.607 -15.483 -3.190 1.00 0.00 A ATOM 241 HG SER A 16 -3.718 -13.798 -4.195 1.00 0.00 A ATOM 242 N SER A 16 -1.083 -14.422 -1.361 1.00 0.00 A ATOM 243 O SER A 16 -4.043 -13.285 -2.322 1.00 0.00 A ATOM 244 OG SER A 16 -2.861 -14.006 -4.573 1.00 0.00 A ATOM 245 C PHE A 17 -3.713 -9.602 -1.341 1.00 0.00 A ATOM 246 CA PHE A 17 -3.780 -11.010 -0.759 1.00 0.00 A ATOM 247 CB PHE A 17 -3.737 -10.947 0.768 1.00 0.00 A ATOM 248 CD1 PHE A 17 -5.851 -12.181 1.324 1.00 0.00 A ATOM 249 CD2 PHE A 17 -3.788 -13.026 2.173 1.00 0.00 A ATOM 250 CE1 PHE A 17 -6.531 -13.217 1.936 1.00 0.00 A ATOM 251 CE2 PHE A 17 -4.463 -14.064 2.787 1.00 0.00 A ATOM 252 CG PHE A 17 -4.474 -12.074 1.436 1.00 0.00 A ATOM 253 CZ PHE A 17 -5.836 -14.160 2.668 1.00 0.00 A ATOM 254 HN PHE A 17 -1.762 -11.588 -1.046 1.00 0.00 A ATOM 255 HA PHE A 17 -4.707 -11.469 -1.065 1.00 0.00 A ATOM 256 HB2 PHE A 17 -2.708 -10.984 1.094 1.00 0.00 A ATOM 257 HB1 PHE A 17 -4.181 -10.018 1.096 1.00 0.00 A ATOM 258 HD1 PHE A 17 -6.395 -11.444 0.752 1.00 0.00 A ATOM 259 HD2 PHE A 17 -2.715 -12.952 2.267 1.00 0.00 A ATOM 260 HE1 PHE A 17 -7.604 -13.289 1.842 1.00 0.00 A ATOM 261 HE2 PHE A 17 -3.918 -14.799 3.359 1.00 0.00 A ATOM 262 HZ PHE A 17 -6.366 -14.970 3.148 1.00 0.00 A ATOM 263 N PHE A 17 -2.685 -11.835 -1.263 1.00 0.00 A ATOM 264 O PHE A 17 -2.648 -8.988 -1.387 1.00 0.00 A ATOM 265 C GLU A 18 -4.896 -6.686 -1.287 1.00 0.00 A ATOM 266 CA GLU A 18 -4.930 -7.761 -2.370 1.00 0.00 A ATOM 267 CB GLU A 18 -6.201 -7.616 -3.210 1.00 0.00 A ATOM 268 CD GLU A 18 -8.019 -9.364 -3.074 1.00 0.00 A ATOM 269 CG GLU A 18 -7.460 -8.079 -2.496 1.00 0.00 A ATOM 270 HN GLU A 18 -5.675 -9.636 -1.725 1.00 0.00 A ATOM 271 HA GLU A 18 -4.072 -7.636 -3.011 1.00 0.00 A ATOM 272 HB2 GLU A 18 -6.325 -6.577 -3.474 1.00 0.00 A ATOM 273 HB1 GLU A 18 -6.089 -8.197 -4.113 1.00 0.00 A ATOM 274 HG2 GLU A 18 -7.228 -8.244 -1.454 1.00 0.00 A ATOM 275 HG1 GLU A 18 -8.210 -7.307 -2.578 1.00 0.00 A ATOM 276 N GLU A 18 -4.860 -9.097 -1.788 1.00 0.00 A ATOM 277 O GLU A 18 -5.681 -6.720 -0.340 1.00 0.00 A ATOM 278 OE1 GLU A 18 -7.833 -9.600 -4.286 1.00 0.00 A ATOM 279 OE2 GLU A 18 -8.644 -10.135 -2.315 1.00 0.00 A ATOM 280 C ARG A 19 -3.653 -3.306 -1.187 1.00 0.00 A ATOM 281 CA ARG A 19 -3.845 -4.643 -0.476 1.00 0.00 A ATOM 282 CB ARG A 19 -2.668 -4.909 0.464 1.00 0.00 A ATOM 283 CD ARG A 19 -3.976 -6.553 1.850 1.00 0.00 A ATOM 284 CG ARG A 19 -2.686 -6.296 1.087 1.00 0.00 A ATOM 285 CZ ARG A 19 -3.066 -7.896 3.705 1.00 0.00 A ATOM 286 HN ARG A 19 -3.387 -5.758 -2.215 1.00 0.00 A ATOM 287 HA ARG A 19 -4.755 -4.599 0.105 1.00 0.00 A ATOM 288 HB2 ARG A 19 -1.749 -4.800 -0.092 1.00 0.00 A ATOM 289 HB1 ARG A 19 -2.686 -4.180 1.260 1.00 0.00 A ATOM 290 HD2 ARG A 19 -4.610 -5.682 1.771 1.00 0.00 A ATOM 291 HD1 ARG A 19 -4.477 -7.402 1.410 1.00 0.00 A ATOM 292 HE ARG A 19 -4.077 -6.189 3.918 1.00 0.00 A ATOM 293 HG2 ARG A 19 -2.592 -7.033 0.304 1.00 0.00 A ATOM 294 HG1 ARG A 19 -1.854 -6.383 1.769 1.00 0.00 A ATOM 295 HH11 ARG A 19 -2.719 -8.663 1.866 1.00 0.00 A ATOM 296 HH12 ARG A 19 -2.085 -9.586 3.187 1.00 0.00 A ATOM 297 HH21 ARG A 19 -3.247 -7.402 5.656 1.00 0.00 A ATOM 298 HH22 ARG A 19 -2.385 -8.871 5.339 1.00 0.00 A ATOM 299 N ARG A 19 -3.982 -5.731 -1.438 1.00 0.00 A ATOM 300 NE ARG A 19 -3.731 -6.830 3.264 1.00 0.00 A ATOM 301 NH1 ARG A 19 -2.584 -8.788 2.849 1.00 0.00 A ATOM 302 NH2 ARG A 19 -2.885 -8.070 5.007 1.00 0.00 A ATOM 303 O ARG A 19 -3.523 -3.257 -2.414 1.00 0.00 A ATOM 304 C TRP A 20 -2.120 -0.287 -0.580 1.00 0.00 A ATOM 305 CA TRP A 20 -3.474 -0.882 -0.962 1.00 0.00 A ATOM 306 CB TRP A 20 -4.598 0.035 -0.476 1.00 0.00 A ATOM 307 CD1 TRP A 20 -6.773 -1.273 -0.131 1.00 0.00 A ATOM 308 CD2 TRP A 20 -6.679 -0.139 -2.057 1.00 0.00 A ATOM 309 CE2 TRP A 20 -7.913 -0.811 -1.991 1.00 0.00 A ATOM 310 CE3 TRP A 20 -6.395 0.641 -3.181 1.00 0.00 A ATOM 311 CG TRP A 20 -5.964 -0.449 -0.857 1.00 0.00 A ATOM 312 CH2 TRP A 20 -8.558 0.044 -4.095 1.00 0.00 A ATOM 313 CZ2 TRP A 20 -8.861 -0.726 -3.005 1.00 0.00 A ATOM 314 CZ3 TRP A 20 -7.337 0.724 -4.189 1.00 0.00 A ATOM 315 HN TRP A 20 -3.754 -2.330 0.557 1.00 0.00 A ATOM 316 HA TRP A 20 -3.527 -0.960 -2.038 1.00 0.00 A ATOM 317 HB2 TRP A 20 -4.557 0.104 0.600 1.00 0.00 A ATOM 318 HB1 TRP A 20 -4.460 1.018 -0.902 1.00 0.00 A ATOM 319 HD1 TRP A 20 -6.516 -1.682 0.832 1.00 0.00 A ATOM 320 HE1 TRP A 20 -8.689 -2.053 -0.488 1.00 0.00 A ATOM 321 HE3 TRP A 20 -5.459 1.173 -3.270 1.00 0.00 A ATOM 322 HH2 TRP A 20 -9.266 0.138 -4.906 1.00 0.00 A ATOM 323 HZ2 TRP A 20 -9.806 -1.245 -2.946 1.00 0.00 A ATOM 324 HZ3 TRP A 20 -7.133 1.322 -5.064 1.00 0.00 A ATOM 325 N TRP A 20 -3.642 -2.224 -0.410 1.00 0.00 A ATOM 326 NE1 TRP A 20 -7.947 -1.495 -0.805 1.00 0.00 A ATOM 327 O TRP A 20 -1.562 -0.602 0.471 1.00 0.00 A ATOM 328 C TYR A 21 -0.311 2.616 -1.862 1.00 0.00 A ATOM 329 CA TYR A 21 -0.315 1.229 -1.226 1.00 0.00 A ATOM 330 CB TYR A 21 0.817 0.382 -1.820 1.00 0.00 A ATOM 331 CD1 TYR A 21 -0.507 -1.226 -3.232 1.00 0.00 A ATOM 332 CD2 TYR A 21 1.050 0.201 -4.332 1.00 0.00 A ATOM 333 CE1 TYR A 21 -0.872 -1.771 -4.442 1.00 0.00 A ATOM 334 CE2 TYR A 21 0.696 -0.347 -5.550 1.00 0.00 A ATOM 335 CG TYR A 21 0.454 -0.231 -3.153 1.00 0.00 A ATOM 336 CZ TYR A 21 -0.271 -1.331 -5.599 1.00 0.00 A ATOM 337 HN TYR A 21 -2.103 0.781 -2.268 1.00 0.00 A ATOM 338 HA TYR A 21 -0.166 1.327 -0.162 1.00 0.00 A ATOM 339 HB2 TYR A 21 1.687 1.004 -1.965 1.00 0.00 A ATOM 340 HB1 TYR A 21 1.057 -0.419 -1.137 1.00 0.00 A ATOM 341 HD1 TYR A 21 -0.977 -1.573 -2.324 1.00 0.00 A ATOM 342 HD2 TYR A 21 1.806 0.971 -4.287 1.00 0.00 A ATOM 343 HE1 TYR A 21 -1.619 -2.545 -4.474 1.00 0.00 A ATOM 344 HE2 TYR A 21 1.169 -0.001 -6.457 1.00 0.00 A ATOM 345 HH TYR A 21 0.116 -1.943 -7.382 1.00 0.00 A ATOM 346 N TYR A 21 -1.604 0.577 -1.449 1.00 0.00 A ATOM 347 O TYR A 21 -1.116 2.901 -2.749 1.00 0.00 A ATOM 348 OH TYR A 21 -0.652 -1.862 -6.811 1.00 0.00 A ATOM 349 C PHE A 22 1.519 4.848 -3.233 1.00 0.00 A ATOM 350 CA PHE A 22 0.687 4.829 -1.953 1.00 0.00 A ATOM 351 CB PHE A 22 1.301 5.785 -0.928 1.00 0.00 A ATOM 352 CD1 PHE A 22 1.363 4.639 1.300 1.00 0.00 A ATOM 353 CD2 PHE A 22 -0.256 6.353 0.956 1.00 0.00 A ATOM 354 CE1 PHE A 22 0.901 4.456 2.589 1.00 0.00 A ATOM 355 CE2 PHE A 22 -0.722 6.176 2.245 1.00 0.00 A ATOM 356 CG PHE A 22 0.791 5.587 0.470 1.00 0.00 A ATOM 357 CZ PHE A 22 -0.143 5.226 3.063 1.00 0.00 A ATOM 358 HN PHE A 22 1.215 3.196 -0.704 1.00 0.00 A ATOM 359 HA PHE A 22 -0.315 5.160 -2.187 1.00 0.00 A ATOM 360 HB2 PHE A 22 2.370 5.647 -0.912 1.00 0.00 A ATOM 361 HB1 PHE A 22 1.081 6.802 -1.221 1.00 0.00 A ATOM 362 HD1 PHE A 22 2.178 4.036 0.929 1.00 0.00 A ATOM 363 HD2 PHE A 22 -0.710 7.096 0.317 1.00 0.00 A ATOM 364 HE1 PHE A 22 1.356 3.712 3.226 1.00 0.00 A ATOM 365 HE2 PHE A 22 -1.538 6.781 2.612 1.00 0.00 A ATOM 366 HZ PHE A 22 -0.505 5.086 4.071 1.00 0.00 A ATOM 367 N PHE A 22 0.596 3.476 -1.412 1.00 0.00 A ATOM 368 O PHE A 22 2.549 4.180 -3.327 1.00 0.00 A ATOM 369 C ASN A 23 2.036 7.201 -5.823 1.00 0.00 A ATOM 370 CA ASN A 23 1.768 5.737 -5.487 1.00 0.00 A ATOM 371 CB ASN A 23 0.952 5.084 -6.605 1.00 0.00 A ATOM 372 CG ASN A 23 1.794 4.761 -7.823 1.00 0.00 A ATOM 373 HN ASN A 23 0.241 6.134 -4.076 1.00 0.00 A ATOM 374 HA ASN A 23 2.713 5.222 -5.393 1.00 0.00 A ATOM 375 HB2 ASN A 23 0.519 4.165 -6.236 1.00 0.00 A ATOM 376 HB1 ASN A 23 0.161 5.755 -6.903 1.00 0.00 A ATOM 377 HD21 ASN A 23 1.506 6.592 -8.539 1.00 0.00 A ATOM 378 HD22 ASN A 23 2.483 5.552 -9.512 1.00 0.00 A ATOM 379 N ASN A 23 1.066 5.623 -4.213 1.00 0.00 A ATOM 380 ND2 ASN A 23 1.942 5.733 -8.714 1.00 0.00 A ATOM 381 O ASN A 23 1.372 7.783 -6.681 1.00 0.00 A ATOM 382 OD1 ASN A 23 2.307 3.649 -7.961 1.00 0.00 A ATOM 383 C GLY A 24 2.373 10.126 -4.686 1.00 0.00 A ATOM 384 CA GLY A 24 3.343 9.183 -5.369 1.00 0.00 A ATOM 385 HA2 GLY A 24 4.338 9.372 -4.994 1.00 0.00 A ATOM 386 HA1 GLY A 24 3.327 9.375 -6.431 1.00 0.00 A ATOM 387 N GLY A 24 3.008 7.791 -5.136 1.00 0.00 A ATOM 388 O GLY A 24 2.762 10.915 -3.825 1.00 0.00 A ATOM 389 C ARG A 25 -1.242 10.108 -4.327 1.00 0.00 A ATOM 390 CA ARG A 25 0.067 10.880 -4.486 1.00 0.00 A ATOM 391 CB ARG A 25 -0.154 12.127 -5.349 1.00 0.00 A ATOM 392 CD ARG A 25 -2.406 12.028 -6.464 1.00 0.00 A ATOM 393 CG ARG A 25 -0.904 11.856 -6.644 1.00 0.00 A ATOM 394 CZ ARG A 25 -3.222 12.923 -8.610 1.00 0.00 A ATOM 395 HN ARG A 25 0.860 9.384 -5.755 1.00 0.00 A ATOM 396 HA ARG A 25 0.406 11.188 -3.508 1.00 0.00 A ATOM 397 HB2 ARG A 25 -0.717 12.849 -4.778 1.00 0.00 A ATOM 398 HB1 ARG A 25 0.808 12.552 -5.600 1.00 0.00 A ATOM 399 HD2 ARG A 25 -2.894 11.097 -6.710 1.00 0.00 A ATOM 400 HD1 ARG A 25 -2.606 12.278 -5.432 1.00 0.00 A ATOM 401 HE ARG A 25 -3.102 13.960 -6.910 1.00 0.00 A ATOM 402 HG2 ARG A 25 -0.562 12.547 -7.400 1.00 0.00 A ATOM 403 HG1 ARG A 25 -0.703 10.843 -6.961 1.00 0.00 A ATOM 404 HH11 ARG A 25 -2.646 10.984 -8.676 1.00 0.00 A ATOM 405 HH12 ARG A 25 -3.228 11.637 -10.171 1.00 0.00 A ATOM 406 HH21 ARG A 25 -3.867 14.820 -8.875 1.00 0.00 A ATOM 407 HH22 ARG A 25 -3.920 13.814 -10.284 1.00 0.00 A ATOM 408 N ARG A 25 1.104 10.036 -5.067 1.00 0.00 A ATOM 409 NE ARG A 25 -2.942 13.085 -7.320 1.00 0.00 A ATOM 410 NH1 ARG A 25 -3.015 11.752 -9.201 1.00 0.00 A ATOM 411 NH2 ARG A 25 -3.710 13.936 -9.315 1.00 0.00 A ATOM 412 O ARG A 25 -1.980 10.311 -3.364 1.00 0.00 A ATOM 413 C THR A 26 -2.457 7.018 -4.715 1.00 0.00 A ATOM 414 CA THR A 26 -2.743 8.420 -5.242 1.00 0.00 A ATOM 415 CB THR A 26 -3.372 8.337 -6.637 1.00 0.00 A ATOM 416 CG2 THR A 26 -4.791 8.859 -6.684 1.00 0.00 A ATOM 417 HN THR A 26 -0.899 9.101 -6.023 1.00 0.00 A ATOM 418 HA THR A 26 -3.437 8.906 -4.573 1.00 0.00 A ATOM 419 HB THR A 26 -3.390 7.304 -6.952 1.00 0.00 A ATOM 420 HG1 THR A 26 -2.409 8.517 -8.333 1.00 0.00 A ATOM 421 HG21 THR A 26 -5.079 9.209 -5.702 1.00 0.00 A ATOM 422 HG22 THR A 26 -5.457 8.066 -6.991 1.00 0.00 A ATOM 423 HG23 THR A 26 -4.852 9.674 -7.389 1.00 0.00 A ATOM 424 N THR A 26 -1.524 9.221 -5.279 1.00 0.00 A ATOM 425 O THR A 26 -1.304 6.646 -4.497 1.00 0.00 A ATOM 426 OG1 THR A 26 -2.613 9.075 -7.578 1.00 0.00 A ATOM 427 C CYS A 27 -3.247 3.887 -5.160 1.00 0.00 A ATOM 428 CA CYS A 27 -3.390 4.881 -4.012 1.00 0.00 A ATOM 429 CB CYS A 27 -4.601 4.515 -3.153 1.00 0.00 A ATOM 430 HN CYS A 27 -4.410 6.599 -4.705 1.00 0.00 A ATOM 431 HA CYS A 27 -2.501 4.834 -3.401 1.00 0.00 A ATOM 432 HB2 CYS A 27 -5.504 4.733 -3.705 1.00 0.00 A ATOM 433 HB1 CYS A 27 -4.569 3.459 -2.928 1.00 0.00 A ATOM 434 N CYS A 27 -3.518 6.243 -4.513 1.00 0.00 A ATOM 435 O CYS A 27 -3.333 4.255 -6.331 1.00 0.00 A ATOM 436 SG CYS A 27 -4.689 5.419 -1.573 1.00 0.00 A ATOM 437 C ALA A 28 -3.309 0.222 -5.238 1.00 0.00 A ATOM 438 CA ALA A 28 -2.857 1.569 -5.800 1.00 0.00 A ATOM 439 CB ALA A 28 -1.417 1.513 -6.277 1.00 0.00 A ATOM 440 HN ALA A 28 -2.960 2.401 -3.857 1.00 0.00 A ATOM 441 HA ALA A 28 -3.482 1.815 -6.648 1.00 0.00 A ATOM 442 HB1 ALA A 28 -0.755 1.597 -5.429 1.00 0.00 A ATOM 443 HB2 ALA A 28 -1.234 2.330 -6.959 1.00 0.00 A ATOM 444 HB3 ALA A 28 -1.242 0.577 -6.783 1.00 0.00 A ATOM 445 N ALA A 28 -3.022 2.627 -4.809 1.00 0.00 A ATOM 446 O ALA A 28 -3.692 0.129 -4.072 1.00 0.00 A ATOM 447 C LYS A 29 -2.941 -3.254 -6.343 1.00 0.00 A ATOM 448 CA LYS A 29 -3.715 -2.145 -5.635 1.00 0.00 A ATOM 449 CB LYS A 29 -5.216 -2.315 -5.889 1.00 0.00 A ATOM 450 CD LYS A 29 -7.342 -3.295 -4.968 1.00 0.00 A ATOM 451 CE LYS A 29 -7.590 -4.526 -4.111 1.00 0.00 A ATOM 452 CG LYS A 29 -6.010 -2.639 -4.634 1.00 0.00 A ATOM 453 HN LYS A 29 -2.972 -0.692 -6.990 1.00 0.00 A ATOM 454 HA LYS A 29 -3.534 -2.218 -4.573 1.00 0.00 A ATOM 455 HB2 LYS A 29 -5.605 -1.398 -6.307 1.00 0.00 A ATOM 456 HB1 LYS A 29 -5.363 -3.116 -6.598 1.00 0.00 A ATOM 457 HD2 LYS A 29 -8.135 -2.584 -4.795 1.00 0.00 A ATOM 458 HD1 LYS A 29 -7.339 -3.586 -6.010 1.00 0.00 A ATOM 459 HE2 LYS A 29 -7.379 -5.407 -4.700 1.00 0.00 A ATOM 460 HE1 LYS A 29 -6.926 -4.497 -3.260 1.00 0.00 A ATOM 461 HG2 LYS A 29 -5.434 -3.314 -4.019 1.00 0.00 A ATOM 462 HG1 LYS A 29 -6.196 -1.725 -4.091 1.00 0.00 A ATOM 463 HZ1 LYS A 29 -9.312 -5.583 -3.584 1.00 0.00 A ATOM 464 HZ2 LYS A 29 -9.621 -4.071 -4.275 1.00 0.00 A ATOM 465 HZ3 LYS A 29 -9.069 -4.175 -2.679 1.00 0.00 A ATOM 466 N LYS A 29 -3.282 -0.819 -6.069 1.00 0.00 A ATOM 467 NZ LYS A 29 -8.997 -4.593 -3.628 1.00 0.00 A ATOM 468 O LYS A 29 -2.677 -3.178 -7.542 1.00 0.00 A ATOM 469 C PHE A 30 -1.951 -6.628 -5.188 1.00 0.00 A ATOM 470 CA PHE A 30 -1.850 -5.426 -6.123 1.00 0.00 A ATOM 471 CB PHE A 30 -0.380 -5.069 -6.380 1.00 0.00 A ATOM 472 CD1 PHE A 30 -0.122 -4.570 -3.913 1.00 0.00 A ATOM 473 CD2 PHE A 30 1.512 -3.725 -5.429 1.00 0.00 A ATOM 474 CE1 PHE A 30 0.558 -3.996 -2.857 1.00 0.00 A ATOM 475 CE2 PHE A 30 2.196 -3.150 -4.376 1.00 0.00 A ATOM 476 CG PHE A 30 0.345 -4.442 -5.213 1.00 0.00 A ATOM 477 CZ PHE A 30 1.719 -3.285 -3.088 1.00 0.00 A ATOM 478 HN PHE A 30 -2.835 -4.287 -4.632 1.00 0.00 A ATOM 479 HA PHE A 30 -2.310 -5.692 -7.064 1.00 0.00 A ATOM 480 HB2 PHE A 30 0.153 -5.968 -6.646 1.00 0.00 A ATOM 481 HB1 PHE A 30 -0.332 -4.376 -7.209 1.00 0.00 A ATOM 482 HD1 PHE A 30 -1.027 -5.120 -3.724 1.00 0.00 A ATOM 483 HD2 PHE A 30 1.889 -3.616 -6.435 1.00 0.00 A ATOM 484 HE1 PHE A 30 0.182 -4.104 -1.852 1.00 0.00 A ATOM 485 HE2 PHE A 30 3.104 -2.594 -4.559 1.00 0.00 A ATOM 486 HZ PHE A 30 2.252 -2.836 -2.264 1.00 0.00 A ATOM 487 N PHE A 30 -2.588 -4.289 -5.583 1.00 0.00 A ATOM 488 O PHE A 30 -2.539 -6.535 -4.111 1.00 0.00 A ATOM 489 C ILE A 31 -0.226 -9.005 -3.837 1.00 0.00 A ATOM 490 CA ILE A 31 -1.424 -8.959 -4.779 1.00 0.00 A ATOM 491 CB ILE A 31 -1.437 -10.226 -5.652 1.00 0.00 A ATOM 492 CD1 ILE A 31 -3.954 -10.136 -6.019 1.00 0.00 A ATOM 493 CG1 ILE A 31 -2.584 -10.162 -6.662 1.00 0.00 A ATOM 494 CG2 ILE A 31 -1.554 -11.474 -4.789 1.00 0.00 A ATOM 495 HN ILE A 31 -0.923 -7.783 -6.465 1.00 0.00 A ATOM 496 HA ILE A 31 -2.332 -8.935 -4.194 1.00 0.00 A ATOM 497 HB ILE A 31 -0.501 -10.272 -6.186 1.00 0.00 A ATOM 498 HD11 ILE A 31 -4.709 -10.034 -6.785 1.00 0.00 A ATOM 499 HD12 ILE A 31 -4.016 -9.299 -5.339 1.00 0.00 A ATOM 500 HD13 ILE A 31 -4.114 -11.055 -5.475 1.00 0.00 A ATOM 501 HG12 ILE A 31 -2.482 -9.269 -7.259 1.00 0.00 A ATOM 502 HG11 ILE A 31 -2.536 -11.028 -7.307 1.00 0.00 A ATOM 503 HG21 ILE A 31 -2.578 -11.818 -4.791 1.00 0.00 A ATOM 504 HG22 ILE A 31 -1.256 -11.243 -3.777 1.00 0.00 A ATOM 505 HG23 ILE A 31 -0.914 -12.248 -5.185 1.00 0.00 A ATOM 506 N ILE A 31 -1.381 -7.757 -5.597 1.00 0.00 A ATOM 507 O ILE A 31 0.856 -9.456 -4.210 1.00 0.00 A ATOM 508 C TYR A 32 0.610 -9.741 -0.742 1.00 0.00 A ATOM 509 CA TYR A 32 0.628 -8.490 -1.613 1.00 0.00 A ATOM 510 CB TYR A 32 0.478 -7.244 -0.736 1.00 0.00 A ATOM 511 CD1 TYR A 32 2.841 -7.427 0.139 1.00 0.00 A ATOM 512 CD2 TYR A 32 1.129 -6.756 1.655 1.00 0.00 A ATOM 513 CE1 TYR A 32 3.779 -7.332 1.149 1.00 0.00 A ATOM 514 CE2 TYR A 32 2.061 -6.657 2.670 1.00 0.00 A ATOM 515 CG TYR A 32 1.502 -7.141 0.373 1.00 0.00 A ATOM 516 CZ TYR A 32 3.385 -6.946 2.412 1.00 0.00 A ATOM 517 HN TYR A 32 -1.314 -8.170 -2.384 1.00 0.00 A ATOM 518 HA TYR A 32 1.574 -8.440 -2.131 1.00 0.00 A ATOM 519 HB2 TYR A 32 0.574 -6.365 -1.356 1.00 0.00 A ATOM 520 HB1 TYR A 32 -0.503 -7.250 -0.283 1.00 0.00 A ATOM 521 HD1 TYR A 32 3.146 -7.729 -0.849 1.00 0.00 A ATOM 522 HD2 TYR A 32 0.092 -6.531 1.854 1.00 0.00 A ATOM 523 HE1 TYR A 32 4.816 -7.558 0.947 1.00 0.00 A ATOM 524 HE2 TYR A 32 1.751 -6.355 3.660 1.00 0.00 A ATOM 525 HH TYR A 32 4.934 -7.580 3.357 1.00 0.00 A ATOM 526 N TYR A 32 -0.429 -8.523 -2.615 1.00 0.00 A ATOM 527 O TYR A 32 -0.146 -9.823 0.227 1.00 0.00 A ATOM 528 OH TYR A 32 4.316 -6.848 3.421 1.00 0.00 A ATOM 529 C GLY A 33 1.908 -11.658 1.141 1.00 0.00 A ATOM 530 CA GLY A 33 1.528 -11.930 -0.303 1.00 0.00 A ATOM 531 HA2 GLY A 33 0.565 -12.420 -0.327 1.00 0.00 A ATOM 532 HA1 GLY A 33 2.266 -12.587 -0.742 1.00 0.00 A ATOM 533 N GLY A 33 1.456 -10.708 -1.081 1.00 0.00 A ATOM 534 O GLY A 33 1.651 -12.472 2.027 1.00 0.00 A ATOM 535 C GLY A 34 4.433 -10.067 2.884 1.00 0.00 A ATOM 536 CA GLY A 34 2.926 -10.136 2.723 1.00 0.00 A ATOM 537 HA2 GLY A 34 2.505 -9.171 2.964 1.00 0.00 A ATOM 538 HA1 GLY A 34 2.535 -10.868 3.415 1.00 0.00 A ATOM 539 N GLY A 34 2.521 -10.500 1.379 1.00 0.00 A ATOM 540 O GLY A 34 4.935 -9.914 3.998 1.00 0.00 A ATOM 541 C CYS A 35 7.145 -8.857 1.168 1.00 0.00 A ATOM 542 CA CYS A 35 6.621 -10.137 1.815 1.00 0.00 A ATOM 543 CB CYS A 35 7.220 -11.372 1.128 1.00 0.00 A ATOM 544 HN CYS A 35 4.710 -10.304 0.912 1.00 0.00 A ATOM 545 HA CYS A 35 6.917 -10.140 2.854 1.00 0.00 A ATOM 546 HB2 CYS A 35 7.390 -11.151 0.086 1.00 0.00 A ATOM 547 HB1 CYS A 35 8.166 -11.608 1.596 1.00 0.00 A ATOM 548 N CYS A 35 5.161 -10.184 1.775 1.00 0.00 A ATOM 549 O CYS A 35 7.128 -8.710 -0.056 1.00 0.00 A ATOM 550 SG CYS A 35 6.171 -12.864 1.217 1.00 0.00 A ATOM 551 C GLY A 36 7.215 -5.504 1.781 1.00 0.00 A ATOM 552 CA GLY A 36 8.136 -6.675 1.495 1.00 0.00 A ATOM 553 HA2 GLY A 36 9.093 -6.486 1.957 1.00 0.00 A ATOM 554 HA1 GLY A 36 8.273 -6.759 0.428 1.00 0.00 A ATOM 555 N GLY A 36 7.612 -7.931 2.001 1.00 0.00 A ATOM 556 O GLY A 36 6.372 -5.153 0.955 1.00 0.00 A ATOM 557 C GLY A 37 7.119 -2.981 4.487 1.00 0.00 A ATOM 558 CA GLY A 37 6.546 -3.766 3.322 1.00 0.00 A ATOM 559 HA2 GLY A 37 6.454 -3.108 2.471 1.00 0.00 A ATOM 560 HA1 GLY A 37 5.565 -4.126 3.594 1.00 0.00 A ATOM 561 N GLY A 37 7.377 -4.897 2.952 1.00 0.00 A ATOM 562 O GLY A 37 7.673 -3.560 5.421 1.00 0.00 A ATOM 563 C ASN A 38 6.435 0.225 5.919 1.00 0.00 A ATOM 564 CA ASN A 38 7.492 -0.794 5.491 1.00 0.00 A ATOM 565 CB ASN A 38 8.772 -0.078 5.038 1.00 0.00 A ATOM 566 CG ASN A 38 8.787 0.212 3.547 1.00 0.00 A ATOM 567 HN ASN A 38 6.531 -1.257 3.662 1.00 0.00 A ATOM 568 HA ASN A 38 7.727 -1.420 6.340 1.00 0.00 A ATOM 569 HB2 ASN A 38 8.857 0.860 5.566 1.00 0.00 A ATOM 570 HB1 ASN A 38 9.624 -0.698 5.274 1.00 0.00 A ATOM 571 HD21 ASN A 38 10.775 0.219 3.542 1.00 0.00 A ATOM 572 HD22 ASN A 38 10.020 0.515 2.017 1.00 0.00 A ATOM 573 N ASN A 38 6.984 -1.660 4.432 1.00 0.00 A ATOM 574 ND2 ASN A 38 9.981 0.326 2.978 1.00 0.00 A ATOM 575 O ASN A 38 5.708 0.006 6.887 1.00 0.00 A ATOM 576 OD1 ASN A 38 7.736 0.335 2.916 1.00 0.00 A ATOM 577 C GLY A 39 4.473 2.708 4.347 1.00 0.00 A ATOM 578 CA GLY A 39 5.380 2.366 5.517 1.00 0.00 A ATOM 579 HA2 GLY A 39 4.771 2.023 6.341 1.00 0.00 A ATOM 580 HA1 GLY A 39 5.907 3.259 5.822 1.00 0.00 A ATOM 581 N GLY A 39 6.353 1.338 5.193 1.00 0.00 A ATOM 582 O GLY A 39 3.512 3.461 4.501 1.00 0.00 A ATOM 583 C ASN A 40 2.850 1.381 1.855 1.00 0.00 A ATOM 584 CA ASN A 40 3.977 2.405 1.981 1.00 0.00 A ATOM 585 CB ASN A 40 4.865 2.363 0.736 1.00 0.00 A ATOM 586 CG ASN A 40 4.089 2.608 -0.544 1.00 0.00 A ATOM 587 HN ASN A 40 5.552 1.559 3.112 1.00 0.00 A ATOM 588 HA ASN A 40 3.546 3.389 2.074 1.00 0.00 A ATOM 589 HB2 ASN A 40 5.629 3.123 0.821 1.00 0.00 A ATOM 590 HB1 ASN A 40 5.336 1.393 0.670 1.00 0.00 A ATOM 591 HD21 ASN A 40 4.200 4.573 -0.264 1.00 0.00 A ATOM 592 HD22 ASN A 40 3.361 4.064 -1.687 1.00 0.00 A ATOM 593 N ASN A 40 4.776 2.153 3.176 1.00 0.00 A ATOM 594 ND2 ASN A 40 3.860 3.877 -0.864 1.00 0.00 A ATOM 595 O ASN A 40 1.850 1.624 1.177 1.00 0.00 A ATOM 596 OD1 ASN A 40 3.704 1.669 -1.240 1.00 0.00 A ATOM 597 C LYS A 41 0.846 -0.513 3.376 1.00 0.00 A ATOM 598 CA LYS A 41 2.039 -0.836 2.478 1.00 0.00 A ATOM 599 CB LYS A 41 2.684 -2.148 2.925 1.00 0.00 A ATOM 600 CD LYS A 41 1.782 -3.675 1.147 1.00 0.00 A ATOM 601 CE LYS A 41 0.352 -3.696 0.633 1.00 0.00 A ATOM 602 CG LYS A 41 1.837 -3.375 2.637 1.00 0.00 A ATOM 603 HN LYS A 41 3.849 0.105 3.026 1.00 0.00 A ATOM 604 HA LYS A 41 1.693 -0.942 1.461 1.00 0.00 A ATOM 605 HB2 LYS A 41 3.630 -2.263 2.416 1.00 0.00 A ATOM 606 HB1 LYS A 41 2.862 -2.102 3.990 1.00 0.00 A ATOM 607 HD2 LYS A 41 2.333 -2.913 0.615 1.00 0.00 A ATOM 608 HD1 LYS A 41 2.235 -4.639 0.968 1.00 0.00 A ATOM 609 HE2 LYS A 41 0.212 -4.584 0.036 1.00 0.00 A ATOM 610 HE1 LYS A 41 -0.322 -3.721 1.477 1.00 0.00 A ATOM 611 HG2 LYS A 41 2.265 -4.223 3.149 1.00 0.00 A ATOM 612 HG1 LYS A 41 0.834 -3.201 2.999 1.00 0.00 A ATOM 613 HZ1 LYS A 41 0.074 -1.639 0.386 1.00 0.00 A ATOM 614 HZ2 LYS A 41 -0.904 -2.587 -0.615 1.00 0.00 A ATOM 615 HZ3 LYS A 41 0.740 -2.408 -0.965 1.00 0.00 A ATOM 616 N LYS A 41 3.027 0.235 2.510 1.00 0.00 A ATOM 617 NZ LYS A 41 0.045 -2.499 -0.198 1.00 0.00 A ATOM 618 O LYS A 41 0.968 0.250 4.335 1.00 0.00 A ATOM 619 C PHE A 42 -2.615 -1.867 3.422 1.00 0.00 A ATOM 620 CA PHE A 42 -1.516 -0.890 3.845 1.00 0.00 A ATOM 621 CB PHE A 42 -2.002 0.551 3.689 1.00 0.00 A ATOM 622 CD1 PHE A 42 -2.204 1.272 6.085 1.00 0.00 A ATOM 623 CD2 PHE A 42 -0.664 2.427 4.679 1.00 0.00 A ATOM 624 CE1 PHE A 42 -1.848 2.082 7.146 1.00 0.00 A ATOM 625 CE2 PHE A 42 -0.303 3.241 5.736 1.00 0.00 A ATOM 626 CG PHE A 42 -1.616 1.436 4.841 1.00 0.00 A ATOM 627 CZ PHE A 42 -0.896 3.068 6.972 1.00 0.00 A ATOM 628 HN PHE A 42 -0.335 -1.708 2.292 1.00 0.00 A ATOM 629 HA PHE A 42 -1.271 -1.067 4.880 1.00 0.00 A ATOM 630 HB2 PHE A 42 -1.580 0.972 2.789 1.00 0.00 A ATOM 631 HB1 PHE A 42 -3.080 0.556 3.612 1.00 0.00 A ATOM 632 HD1 PHE A 42 -2.948 0.502 6.222 1.00 0.00 A ATOM 633 HD2 PHE A 42 -0.199 2.563 3.713 1.00 0.00 A ATOM 634 HE1 PHE A 42 -2.314 1.945 8.111 1.00 0.00 A ATOM 635 HE2 PHE A 42 0.441 4.011 5.597 1.00 0.00 A ATOM 636 HZ PHE A 42 -0.617 3.704 7.799 1.00 0.00 A ATOM 637 N PHE A 42 -0.303 -1.106 3.063 1.00 0.00 A ATOM 638 O PHE A 42 -2.798 -2.128 2.233 1.00 0.00 A ATOM 639 C PRO A 43 -5.604 -2.769 3.351 1.00 0.00 A ATOM 640 CA PRO A 43 -4.434 -3.391 4.110 1.00 0.00 A ATOM 641 CB PRO A 43 -4.895 -3.851 5.502 1.00 0.00 A ATOM 642 CD PRO A 43 -3.209 -2.193 5.837 1.00 0.00 A ATOM 643 CG PRO A 43 -3.817 -3.424 6.439 1.00 0.00 A ATOM 644 HA PRO A 43 -4.063 -4.240 3.556 1.00 0.00 A ATOM 645 HB2 PRO A 43 -5.836 -3.378 5.745 1.00 0.00 A ATOM 646 HB1 PRO A 43 -5.016 -4.924 5.505 1.00 0.00 A ATOM 647 HD2 PRO A 43 -3.753 -1.311 6.144 1.00 0.00 A ATOM 648 HD1 PRO A 43 -2.168 -2.115 6.110 1.00 0.00 A ATOM 649 HG2 PRO A 43 -4.239 -3.198 7.407 1.00 0.00 A ATOM 650 HG1 PRO A 43 -3.075 -4.205 6.526 1.00 0.00 A ATOM 651 N PRO A 43 -3.358 -2.430 4.393 1.00 0.00 A ATOM 652 O PRO A 43 -6.006 -3.270 2.300 1.00 0.00 A ATOM 653 C THR A 44 -6.905 0.344 2.706 1.00 0.00 A ATOM 654 CA THR A 44 -7.295 -1.019 3.269 1.00 0.00 A ATOM 655 CB THR A 44 -8.430 -0.854 4.281 1.00 0.00 A ATOM 656 CG2 THR A 44 -9.138 -2.153 4.605 1.00 0.00 A ATOM 657 HN THR A 44 -5.805 -1.343 4.738 1.00 0.00 A ATOM 658 HA THR A 44 -7.641 -1.642 2.459 1.00 0.00 A ATOM 659 HB THR A 44 -9.162 -0.170 3.877 1.00 0.00 A ATOM 660 HG1 THR A 44 -7.388 0.446 5.310 1.00 0.00 A ATOM 661 HG21 THR A 44 -8.752 -2.940 3.974 1.00 0.00 A ATOM 662 HG22 THR A 44 -10.198 -2.039 4.432 1.00 0.00 A ATOM 663 HG23 THR A 44 -8.967 -2.407 5.641 1.00 0.00 A ATOM 664 N THR A 44 -6.159 -1.689 3.894 1.00 0.00 A ATOM 665 O THR A 44 -5.940 0.963 3.153 1.00 0.00 A ATOM 666 OG1 THR A 44 -7.943 -0.315 5.497 1.00 0.00 A ATOM 667 C GLN A 45 -7.755 3.238 2.051 1.00 0.00 A ATOM 668 CA GLN A 45 -7.422 2.098 1.094 1.00 0.00 A ATOM 669 CB GLN A 45 -8.250 2.235 -0.185 1.00 0.00 A ATOM 670 CD GLN A 45 -8.914 4.113 -1.739 1.00 0.00 A ATOM 671 CG GLN A 45 -7.770 3.348 -1.103 1.00 0.00 A ATOM 672 HN GLN A 45 -8.430 0.265 1.415 1.00 0.00 A ATOM 673 HA GLN A 45 -6.373 2.146 0.842 1.00 0.00 A ATOM 674 HB2 GLN A 45 -8.206 1.305 -0.730 1.00 0.00 A ATOM 675 HB1 GLN A 45 -9.276 2.438 0.084 1.00 0.00 A ATOM 676 HE21 GLN A 45 -8.572 3.223 -3.484 1.00 0.00 A ATOM 677 HE22 GLN A 45 -9.879 4.352 -3.461 1.00 0.00 A ATOM 678 HG2 GLN A 45 -7.172 4.039 -0.527 1.00 0.00 A ATOM 679 HG1 GLN A 45 -7.165 2.916 -1.886 1.00 0.00 A ATOM 680 N GLN A 45 -7.672 0.806 1.722 1.00 0.00 A ATOM 681 NE2 GLN A 45 -9.144 3.871 -3.024 1.00 0.00 A ATOM 682 O GLN A 45 -7.214 4.338 1.931 1.00 0.00 A ATOM 683 OE1 GLN A 45 -9.584 4.910 -1.083 1.00 0.00 A ATOM 684 C GLU A 46 -7.834 4.583 4.665 1.00 0.00 A ATOM 685 CA GLU A 46 -9.053 3.975 3.979 1.00 0.00 A ATOM 686 CB GLU A 46 -9.984 3.357 5.022 1.00 0.00 A ATOM 687 CD GLU A 46 -12.037 3.647 6.467 1.00 0.00 A ATOM 688 CG GLU A 46 -11.044 4.318 5.537 1.00 0.00 A ATOM 689 HN GLU A 46 -9.044 2.074 3.045 1.00 0.00 A ATOM 690 HA GLU A 46 -9.582 4.755 3.453 1.00 0.00 A ATOM 691 HB2 GLU A 46 -10.485 2.506 4.584 1.00 0.00 A ATOM 692 HB1 GLU A 46 -9.394 3.021 5.862 1.00 0.00 A ATOM 693 HG2 GLU A 46 -10.555 5.117 6.075 1.00 0.00 A ATOM 694 HG1 GLU A 46 -11.580 4.727 4.694 1.00 0.00 A ATOM 695 N GLU A 46 -8.649 2.970 3.001 1.00 0.00 A ATOM 696 O GLU A 46 -7.810 5.776 4.967 1.00 0.00 A ATOM 697 OE1 GLU A 46 -12.789 2.768 5.997 1.00 0.00 A ATOM 698 OE2 GLU A 46 -12.062 4.002 7.664 1.00 0.00 A ATOM 699 C ALA A 47 -4.672 4.870 4.525 1.00 0.00 A ATOM 700 CA ALA A 47 -5.596 4.211 5.541 1.00 0.00 A ATOM 701 CB ALA A 47 -4.893 3.048 6.225 1.00 0.00 A ATOM 702 HN ALA A 47 -6.900 2.815 4.629 1.00 0.00 A ATOM 703 HA ALA A 47 -5.864 4.936 6.295 1.00 0.00 A ATOM 704 HB1 ALA A 47 -3.825 3.172 6.135 1.00 0.00 A ATOM 705 HB2 ALA A 47 -5.188 2.122 5.753 1.00 0.00 A ATOM 706 HB3 ALA A 47 -5.167 3.025 7.269 1.00 0.00 A ATOM 707 N ALA A 47 -6.822 3.755 4.899 1.00 0.00 A ATOM 708 O ALA A 47 -3.960 5.823 4.841 1.00 0.00 A ATOM 709 C CYS A 48 -4.289 6.313 1.872 1.00 0.00 A ATOM 710 CA CYS A 48 -3.862 4.891 2.228 1.00 0.00 A ATOM 711 CB CYS A 48 -3.949 3.987 0.995 1.00 0.00 A ATOM 712 HN CYS A 48 -5.285 3.596 3.111 1.00 0.00 A ATOM 713 HA CYS A 48 -2.841 4.910 2.579 1.00 0.00 A ATOM 714 HB2 CYS A 48 -3.480 3.041 1.219 1.00 0.00 A ATOM 715 HB1 CYS A 48 -4.990 3.818 0.758 1.00 0.00 A ATOM 716 N CYS A 48 -4.694 4.355 3.300 1.00 0.00 A ATOM 717 O CYS A 48 -3.457 7.160 1.550 1.00 0.00 A ATOM 718 SG CYS A 48 -3.144 4.661 -0.496 1.00 0.00 A ATOM 719 C MET A 49 -5.997 8.833 2.798 1.00 0.00 A ATOM 720 CA MET A 49 -6.129 7.884 1.610 1.00 0.00 A ATOM 721 CB MET A 49 -7.597 7.769 1.191 1.00 0.00 A ATOM 722 CE MET A 49 -10.303 8.897 -1.325 1.00 0.00 A ATOM 723 CG MET A 49 -7.851 8.174 -0.253 1.00 0.00 A ATOM 724 HN MET A 49 -6.207 5.849 2.191 1.00 0.00 A ATOM 725 HA MET A 49 -5.559 8.280 0.784 1.00 0.00 A ATOM 726 HB2 MET A 49 -7.915 6.744 1.314 1.00 0.00 A ATOM 727 HB1 MET A 49 -8.195 8.400 1.831 1.00 0.00 A ATOM 728 HE1 MET A 49 -11.123 8.681 -0.656 1.00 0.00 A ATOM 729 HE2 MET A 49 -9.978 7.985 -1.803 1.00 0.00 A ATOM 730 HE3 MET A 49 -10.628 9.601 -2.078 1.00 0.00 A ATOM 731 HG2 MET A 49 -6.907 8.416 -0.717 1.00 0.00 A ATOM 732 HG1 MET A 49 -8.301 7.341 -0.773 1.00 0.00 A ATOM 733 N MET A 49 -5.592 6.566 1.930 1.00 0.00 A ATOM 734 O MET A 49 -5.804 10.035 2.625 1.00 0.00 A ATOM 735 SD MET A 49 -8.944 9.602 -0.396 1.00 0.00 A ATOM 736 C LYS A 50 -4.552 9.449 5.531 1.00 0.00 A ATOM 737 CA LYS A 50 -6.005 9.091 5.217 1.00 0.00 A ATOM 738 CB LYS A 50 -6.621 8.340 6.399 1.00 0.00 A ATOM 739 CD LYS A 50 -6.826 8.297 8.904 1.00 0.00 A ATOM 740 CE LYS A 50 -5.982 8.845 10.045 1.00 0.00 A ATOM 741 CG LYS A 50 -6.724 9.173 7.665 1.00 0.00 A ATOM 742 HN LYS A 50 -6.264 7.323 4.079 1.00 0.00 A ATOM 743 HA LYS A 50 -6.559 10.002 5.056 1.00 0.00 A ATOM 744 HB2 LYS A 50 -7.615 8.015 6.126 1.00 0.00 A ATOM 745 HB1 LYS A 50 -6.017 7.471 6.613 1.00 0.00 A ATOM 746 HD2 LYS A 50 -7.858 8.257 9.220 1.00 0.00 A ATOM 747 HD1 LYS A 50 -6.482 7.303 8.659 1.00 0.00 A ATOM 748 HE2 LYS A 50 -5.217 9.488 9.634 1.00 0.00 A ATOM 749 HE1 LYS A 50 -6.618 9.420 10.701 1.00 0.00 A ATOM 750 HG2 LYS A 50 -5.845 9.794 7.748 1.00 0.00 A ATOM 751 HG1 LYS A 50 -7.603 9.798 7.603 1.00 0.00 A ATOM 752 HZ1 LYS A 50 -4.380 7.568 10.452 1.00 0.00 A ATOM 753 HZ2 LYS A 50 -5.895 6.887 10.766 1.00 0.00 A ATOM 754 HZ3 LYS A 50 -5.251 8.036 11.826 1.00 0.00 A ATOM 755 N LYS A 50 -6.107 8.288 4.003 1.00 0.00 A ATOM 756 NZ LYS A 50 -5.332 7.758 10.827 1.00 0.00 A ATOM 757 O LYS A 50 -4.287 10.330 6.348 1.00 0.00 A ATOM 758 C ARG A 51 -1.608 9.968 4.097 1.00 0.00 A ATOM 759 CA ARG A 51 -2.197 9.007 5.129 1.00 0.00 A ATOM 760 CB ARG A 51 -1.419 7.689 5.118 1.00 0.00 A ATOM 761 CD ARG A 51 0.352 7.656 6.898 1.00 0.00 A ATOM 762 CG ARG A 51 -1.041 7.194 6.504 1.00 0.00 A ATOM 763 CZ ARG A 51 1.378 9.581 8.043 1.00 0.00 A ATOM 764 HN ARG A 51 -3.877 8.058 4.258 1.00 0.00 A ATOM 765 HA ARG A 51 -2.104 9.454 6.108 1.00 0.00 A ATOM 766 HB2 ARG A 51 -2.025 6.931 4.642 1.00 0.00 A ATOM 767 HB1 ARG A 51 -0.511 7.822 4.547 1.00 0.00 A ATOM 768 HD2 ARG A 51 0.730 7.001 7.670 1.00 0.00 A ATOM 769 HD1 ARG A 51 0.996 7.598 6.033 1.00 0.00 A ATOM 770 HE ARG A 51 -0.452 9.565 7.247 1.00 0.00 A ATOM 771 HG2 ARG A 51 -1.752 7.578 7.220 1.00 0.00 A ATOM 772 HG1 ARG A 51 -1.068 6.114 6.510 1.00 0.00 A ATOM 773 HH11 ARG A 51 2.553 7.938 7.952 1.00 0.00 A ATOM 774 HH12 ARG A 51 3.252 9.306 8.752 1.00 0.00 A ATOM 775 HH21 ARG A 51 0.466 11.367 8.298 1.00 0.00 A ATOM 776 HH22 ARG A 51 2.066 11.252 8.950 1.00 0.00 A ATOM 777 N ARG A 51 -3.613 8.757 4.892 1.00 0.00 A ATOM 778 NE ARG A 51 0.353 9.028 7.399 1.00 0.00 A ATOM 779 NH1 ARG A 51 2.485 8.884 8.268 1.00 0.00 A ATOM 780 NH2 ARG A 51 1.297 10.837 8.465 1.00 0.00 A ATOM 781 O ARG A 51 -0.676 10.714 4.400 1.00 0.00 A ATOM 782 C CYS A 52 -2.730 11.692 1.225 1.00 0.00 A ATOM 783 CA CYS A 52 -1.631 10.808 1.816 1.00 0.00 A ATOM 784 CB CYS A 52 -0.986 9.967 0.711 1.00 0.00 A ATOM 785 HN CYS A 52 -2.869 9.317 2.684 1.00 0.00 A ATOM 786 HA CYS A 52 -0.875 11.446 2.248 1.00 0.00 A ATOM 787 HB2 CYS A 52 -1.028 8.926 0.992 1.00 0.00 A ATOM 788 HB1 CYS A 52 -1.535 10.108 -0.208 1.00 0.00 A ATOM 789 N CYS A 52 -2.137 9.939 2.878 1.00 0.00 A ATOM 790 O CYS A 52 -2.459 12.803 0.768 1.00 0.00 A ATOM 791 SG CYS A 52 0.758 10.382 0.384 1.00 0.00 A ATOM 792 C ALA A 53 -5.687 12.896 1.721 1.00 0.00 A ATOM 793 CA ALA A 53 -5.083 11.960 0.678 1.00 0.00 A ATOM 794 CB ALA A 53 -6.146 11.017 0.133 1.00 0.00 A ATOM 795 HN ALA A 53 -4.128 10.310 1.597 1.00 0.00 A ATOM 796 HA ALA A 53 -4.709 12.552 -0.145 1.00 0.00 A ATOM 797 HB1 ALA A 53 -6.574 11.439 -0.765 1.00 0.00 A ATOM 798 HB2 ALA A 53 -6.922 10.882 0.872 1.00 0.00 A ATOM 799 HB3 ALA A 53 -5.698 10.063 -0.098 1.00 0.00 A ATOM 800 N ALA A 53 -3.965 11.200 1.226 1.00 0.00 A ATOM 801 O ALA A 53 -6.301 13.906 1.377 1.00 0.00 A ATOM 802 C LYS A 54 -4.941 14.189 4.741 1.00 0.00 A ATOM 803 CA LYS A 54 -6.045 13.371 4.077 1.00 0.00 A ATOM 804 CB LYS A 54 -6.739 12.488 5.116 1.00 0.00 A ATOM 805 CD LYS A 54 -8.806 12.412 6.543 1.00 0.00 A ATOM 806 CE LYS A 54 -10.099 13.211 6.567 1.00 0.00 A ATOM 807 CG LYS A 54 -7.636 13.260 6.070 1.00 0.00 A ATOM 808 HN LYS A 54 -5.016 11.739 3.208 1.00 0.00 A ATOM 809 HA LYS A 54 -6.770 14.049 3.654 1.00 0.00 A ATOM 810 HB2 LYS A 54 -7.343 11.756 4.601 1.00 0.00 A ATOM 811 HB1 LYS A 54 -5.986 11.977 5.697 1.00 0.00 A ATOM 812 HD2 LYS A 54 -8.926 11.573 5.875 1.00 0.00 A ATOM 813 HD1 LYS A 54 -8.597 12.054 7.541 1.00 0.00 A ATOM 814 HE2 LYS A 54 -10.274 13.560 7.573 1.00 0.00 A ATOM 815 HE1 LYS A 54 -9.997 14.058 5.905 1.00 0.00 A ATOM 816 HG2 LYS A 54 -7.055 13.565 6.927 1.00 0.00 A ATOM 817 HG1 LYS A 54 -8.018 14.133 5.562 1.00 0.00 A ATOM 818 HZ1 LYS A 54 -11.683 11.902 6.946 1.00 0.00 A ATOM 819 HZ2 LYS A 54 -10.964 11.686 5.430 1.00 0.00 A ATOM 820 HZ3 LYS A 54 -11.989 13.004 5.699 1.00 0.00 A ATOM 821 N LYS A 54 -5.512 12.556 2.994 1.00 0.00 A ATOM 822 NZ LYS A 54 -11.265 12.394 6.130 1.00 0.00 A ATOM 823 O LYS A 54 -5.185 15.286 5.243 1.00 0.00 A ATOM 824 C ALA A 55 -1.979 15.339 4.377 1.00 0.00 A ATOM 825 CA ALA A 55 -2.588 14.329 5.343 1.00 0.00 A ATOM 826 CB ALA A 55 -1.540 13.316 5.781 1.00 0.00 A ATOM 827 HN ALA A 55 -3.595 12.770 4.325 1.00 0.00 A ATOM 828 HA ALA A 55 -2.938 14.851 6.222 1.00 0.00 A ATOM 829 HB1 ALA A 55 -2.002 12.565 6.403 1.00 0.00 A ATOM 830 HB2 ALA A 55 -0.764 13.819 6.339 1.00 0.00 A ATOM 831 HB3 ALA A 55 -1.109 12.846 4.909 1.00 0.00 A ATOM 832 N ALA A 55 -3.728 13.647 4.741 1.00 0.00 A ATOM 833 OT1 ALA A 55 -2.611 15.616 3.335 1.00 0.00 A ATOM 834 OT2 ALA A 55 -0.876 15.846 4.670 1.00 0.00 A END