NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
480990 | 2l2n | 17143 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 16 0.406 0.352 1.425 1.00 0.00 A ATOM 2 CA PHE A 16 0.000 0.000 0.000 1.00 0.00 A ATOM 3 CB PHE A 16 -0.308 -1.495 -0.106 1.00 0.00 A ATOM 4 CD1 PHE A 16 0.909 -2.744 1.701 1.00 0.00 A ATOM 5 CD2 PHE A 16 1.766 -2.848 -0.522 1.00 0.00 A ATOM 6 CE1 PHE A 16 1.938 -3.557 2.137 1.00 0.00 A ATOM 7 CE2 PHE A 16 2.795 -3.662 -0.090 1.00 0.00 A ATOM 8 CG PHE A 16 0.810 -2.379 0.367 1.00 0.00 A ATOM 9 CZ PHE A 16 2.881 -4.017 1.242 1.00 0.00 A ATOM 10 HN PHE A 16 1.956 0.240 -1.356 1.00 0.00 A ATOM 11 HA PHE A 16 -0.913 0.560 -0.210 1.00 0.00 A ATOM 12 HB2 PHE A 16 -1.179 -1.742 0.501 1.00 0.00 A ATOM 13 HB1 PHE A 16 -0.502 -1.764 -1.143 1.00 0.00 A ATOM 14 HD1 PHE A 16 0.163 -2.381 2.409 1.00 0.00 A ATOM 15 HD2 PHE A 16 1.698 -2.567 -1.574 1.00 0.00 A ATOM 16 HE1 PHE A 16 2.004 -3.835 3.188 1.00 0.00 A ATOM 17 HE2 PHE A 16 3.539 -4.024 -0.799 1.00 0.00 A ATOM 18 HZ PHE A 16 3.692 -4.657 1.584 1.00 0.00 A ATOM 19 N PHE A 16 1.040 0.374 -0.952 1.00 0.00 A ATOM 20 O PHE A 16 -0.431 0.391 2.328 1.00 0.00 A ATOM 21 C LYS A 17 1.626 2.123 3.559 1.00 0.00 A ATOM 22 CA LYS A 17 2.231 0.862 2.954 1.00 0.00 A ATOM 23 CB LYS A 17 3.755 0.981 2.904 1.00 0.00 A ATOM 24 CD LYS A 17 5.986 -0.123 2.549 1.00 0.00 A ATOM 25 CE LYS A 17 6.706 -1.410 2.176 1.00 0.00 A ATOM 26 CG LYS A 17 4.477 -0.316 2.562 1.00 0.00 A ATOM 27 HN LYS A 17 2.320 0.626 0.829 1.00 0.00 A ATOM 28 HA LYS A 17 1.968 0.040 3.621 1.00 0.00 A ATOM 29 HB2 LYS A 17 3.992 1.737 2.155 1.00 0.00 A ATOM 30 HB1 LYS A 17 4.081 1.329 3.885 1.00 0.00 A ATOM 31 HD2 LYS A 17 6.230 0.655 1.825 1.00 0.00 A ATOM 32 HD1 LYS A 17 6.303 0.195 3.542 1.00 0.00 A ATOM 33 HE2 LYS A 17 6.444 -2.173 2.907 1.00 0.00 A ATOM 34 HE1 LYS A 17 6.362 -1.719 1.189 1.00 0.00 A ATOM 35 HG2 LYS A 17 4.212 -1.067 3.308 1.00 0.00 A ATOM 36 HG1 LYS A 17 4.144 -0.648 1.579 1.00 0.00 A ATOM 37 HZ1 LYS A 17 8.503 -0.948 3.066 1.00 0.00 A ATOM 38 HZ2 LYS A 17 8.622 -2.108 1.899 1.00 0.00 A ATOM 39 HZ3 LYS A 17 8.428 -0.526 1.472 1.00 0.00 A ATOM 40 N LYS A 17 1.695 0.607 1.622 1.00 0.00 A ATOM 41 NZ LYS A 17 8.183 -1.234 2.151 1.00 0.00 A ATOM 42 O LYS A 17 1.517 3.151 2.893 1.00 0.00 A ATOM 43 C SER A 18 -0.888 2.800 5.805 1.00 0.00 A ATOM 44 CA SER A 18 0.564 3.141 5.499 1.00 0.00 A ATOM 45 CB SER A 18 0.645 4.394 4.649 1.00 0.00 A ATOM 46 HN SER A 18 1.407 1.181 5.337 1.00 0.00 A ATOM 47 HA SER A 18 1.070 3.465 6.410 1.00 0.00 A ATOM 48 HB2 SER A 18 1.688 4.571 4.387 1.00 0.00 A ATOM 49 HB1 SER A 18 0.065 4.238 3.740 1.00 0.00 A ATOM 50 HG SER A 18 0.657 5.666 6.120 1.00 0.00 A ATOM 51 N SER A 18 1.235 2.036 4.827 1.00 0.00 A ATOM 52 O SER A 18 -1.177 1.789 6.446 1.00 0.00 A ATOM 53 OG SER A 18 0.146 5.519 5.321 1.00 0.00 A ATOM 54 C ARG A 19 -3.771 2.213 5.017 1.00 0.00 A ATOM 55 CA ARG A 19 -3.218 3.487 5.642 1.00 0.00 A ATOM 56 CB ARG A 19 -4.033 4.706 5.235 1.00 0.00 A ATOM 57 CD ARG A 19 -4.568 7.139 5.654 1.00 0.00 A ATOM 58 CG ARG A 19 -3.809 5.941 6.094 1.00 0.00 A ATOM 59 CZ ARG A 19 -4.879 9.536 6.211 1.00 0.00 A ATOM 60 HN ARG A 19 -1.504 4.425 4.770 1.00 0.00 A ATOM 61 HA ARG A 19 -3.359 3.391 6.719 1.00 0.00 A ATOM 62 HB2 ARG A 19 -3.770 4.934 4.203 1.00 0.00 A ATOM 63 HB1 ARG A 19 -5.083 4.418 5.288 1.00 0.00 A ATOM 64 HD2 ARG A 19 -4.287 7.379 4.629 1.00 0.00 A ATOM 65 HD1 ARG A 19 -5.634 6.918 5.696 1.00 0.00 A ATOM 66 HE ARG A 19 -3.768 8.445 7.286 1.00 0.00 A ATOM 67 HG2 ARG A 19 -4.109 5.711 7.117 1.00 0.00 A ATOM 68 HG1 ARG A 19 -2.747 6.189 6.074 1.00 0.00 A ATOM 69 HH11 ARG A 19 -5.846 8.966 4.535 1.00 0.00 A ATOM 70 HH12 ARG A 19 -6.049 10.644 4.997 1.00 0.00 A ATOM 71 HH21 ARG A 19 -3.984 10.367 7.824 1.00 0.00 A ATOM 72 HH22 ARG A 19 -4.986 11.445 6.873 1.00 0.00 A ATOM 73 N ARG A 19 -1.801 3.649 5.343 1.00 0.00 A ATOM 74 NE ARG A 19 -4.337 8.328 6.458 1.00 0.00 A ATOM 75 NH1 ARG A 19 -5.652 9.731 5.165 1.00 0.00 A ATOM 76 NH2 ARG A 19 -4.594 10.529 7.035 1.00 0.00 A ATOM 77 O ARG A 19 -4.478 1.446 5.670 1.00 0.00 A ATOM 78 C LEU A 20 -3.447 -0.463 3.600 1.00 0.00 A ATOM 79 CA LEU A 20 -3.963 0.845 3.012 1.00 0.00 A ATOM 80 CB LEU A 20 -3.582 0.951 1.530 1.00 0.00 A ATOM 81 CD1 LEU A 20 -3.696 2.186 -0.646 1.00 0.00 A ATOM 82 CD2 LEU A 20 -5.776 1.798 0.695 1.00 0.00 A ATOM 83 CG LEU A 20 -4.282 2.075 0.755 1.00 0.00 A ATOM 84 HN LEU A 20 -2.823 2.637 3.281 1.00 0.00 A ATOM 85 HA LEU A 20 -5.048 0.816 3.097 1.00 0.00 A ATOM 86 HB2 LEU A 20 -2.522 1.173 1.634 1.00 0.00 A ATOM 87 HB1 LEU A 20 -3.705 -0.001 1.013 1.00 0.00 A ATOM 88 HD11 LEU A 20 -4.199 2.987 -1.189 1.00 0.00 A ATOM 89 HD12 LEU A 20 -2.631 2.407 -0.579 1.00 0.00 A ATOM 90 HD13 LEU A 20 -3.839 1.245 -1.176 1.00 0.00 A ATOM 91 HD21 LEU A 20 -6.179 1.751 1.706 1.00 0.00 A ATOM 92 HD22 LEU A 20 -6.272 2.599 0.144 1.00 0.00 A ATOM 93 HD23 LEU A 20 -5.951 0.848 0.190 1.00 0.00 A ATOM 94 HG LEU A 20 -4.136 2.997 1.319 1.00 0.00 A ATOM 95 N LEU A 20 -3.445 1.993 3.748 1.00 0.00 A ATOM 96 O LEU A 20 -4.162 -1.465 3.626 1.00 0.00 A ATOM 97 C GLN A 21 -2.399 -1.917 6.031 1.00 0.00 A ATOM 98 CA GLN A 21 -1.631 -1.597 4.756 1.00 0.00 A ATOM 99 CB GLN A 21 -0.158 -1.341 5.090 1.00 0.00 A ATOM 100 CD GLN A 21 1.994 -2.215 6.075 1.00 0.00 A ATOM 101 CG GLN A 21 0.545 -2.518 5.745 1.00 0.00 A ATOM 102 HN GLN A 21 -1.644 0.384 3.946 1.00 0.00 A ATOM 103 HA GLN A 21 -1.707 -2.478 4.119 1.00 0.00 A ATOM 104 HB2 GLN A 21 0.338 -1.090 4.153 1.00 0.00 A ATOM 105 HB1 GLN A 21 -0.132 -0.480 5.757 1.00 0.00 A ATOM 106 HE21 GLN A 21 2.303 -4.131 6.647 1.00 0.00 A ATOM 107 HE22 GLN A 21 3.682 -3.089 6.769 1.00 0.00 A ATOM 108 HG2 GLN A 21 0.118 -3.068 6.583 1.00 0.00 A ATOM 109 HG1 GLN A 21 0.518 -3.143 4.851 1.00 0.00 A ATOM 110 N GLN A 21 -2.205 -0.447 4.069 1.00 0.00 A ATOM 111 NE2 GLN A 21 2.719 -3.229 6.535 1.00 0.00 A ATOM 112 O GLN A 21 -2.762 -3.067 6.277 1.00 0.00 A ATOM 113 OE1 GLN A 21 2.458 -1.083 5.916 1.00 0.00 A ATOM 114 C GLU A 22 -4.822 -1.513 7.802 1.00 0.00 A ATOM 115 CA GLU A 22 -3.396 -1.058 8.079 1.00 0.00 A ATOM 116 CB GLU A 22 -3.407 0.248 8.878 1.00 0.00 A ATOM 117 CD GLU A 22 -2.125 1.967 10.158 1.00 0.00 A ATOM 118 CG GLU A 22 -2.066 0.621 9.492 1.00 0.00 A ATOM 119 HN GLU A 22 -2.302 0.024 6.593 1.00 0.00 A ATOM 120 HA GLU A 22 -2.936 -1.835 8.690 1.00 0.00 A ATOM 121 HB2 GLU A 22 -3.725 1.036 8.194 1.00 0.00 A ATOM 122 HB1 GLU A 22 -4.149 0.132 9.668 1.00 0.00 A ATOM 123 HG2 GLU A 22 -1.693 -0.118 10.201 1.00 0.00 A ATOM 124 HG1 GLU A 22 -1.396 0.670 8.634 1.00 0.00 A ATOM 125 N GLU A 22 -2.645 -0.893 6.841 1.00 0.00 A ATOM 126 O GLU A 22 -5.399 -2.284 8.569 1.00 0.00 A ATOM 127 OE1 GLU A 22 -3.148 2.604 10.077 1.00 0.00 A ATOM 128 OE2 GLU A 22 -1.190 2.311 10.842 1.00 0.00 A ATOM 129 C TYR A 23 -6.765 -2.939 5.976 1.00 0.00 A ATOM 130 CA TYR A 23 -6.721 -1.446 6.279 1.00 0.00 A ATOM 131 CB TYR A 23 -7.167 -0.648 5.052 1.00 0.00 A ATOM 132 CD1 TYR A 23 -7.544 1.284 6.631 1.00 0.00 A ATOM 133 CD2 TYR A 23 -7.513 1.732 4.292 1.00 0.00 A ATOM 134 CE1 TYR A 23 -7.770 2.622 6.891 1.00 0.00 A ATOM 135 CE2 TYR A 23 -7.738 3.072 4.541 1.00 0.00 A ATOM 136 CG TYR A 23 -7.414 0.818 5.331 1.00 0.00 A ATOM 137 CZ TYR A 23 -7.866 3.514 5.842 1.00 0.00 A ATOM 138 HN TYR A 23 -4.880 -0.364 6.138 1.00 0.00 A ATOM 139 HA TYR A 23 -7.434 -1.272 7.085 1.00 0.00 A ATOM 140 HB2 TYR A 23 -6.384 -0.748 4.299 1.00 0.00 A ATOM 141 HB1 TYR A 23 -8.085 -1.108 4.685 1.00 0.00 A ATOM 142 HD1 TYR A 23 -7.468 0.574 7.454 1.00 0.00 A ATOM 143 HD2 TYR A 23 -7.411 1.377 3.267 1.00 0.00 A ATOM 144 HE1 TYR A 23 -7.871 2.974 7.917 1.00 0.00 A ATOM 145 HE2 TYR A 23 -7.814 3.775 3.710 1.00 0.00 A ATOM 146 HH TYR A 23 -8.137 5.378 5.296 1.00 0.00 A ATOM 147 N TYR A 23 -5.388 -1.033 6.699 1.00 0.00 A ATOM 148 O TYR A 23 -7.641 -3.655 6.460 1.00 0.00 A ATOM 149 OH TYR A 23 -8.089 4.848 6.095 1.00 0.00 A ATOM 150 C ALA A 24 -5.614 -5.681 6.076 1.00 0.00 A ATOM 151 CA ALA A 24 -5.723 -4.816 4.828 1.00 0.00 A ATOM 152 CB ALA A 24 -4.539 -5.062 3.905 1.00 0.00 A ATOM 153 HN ALA A 24 -5.137 -2.758 4.787 1.00 0.00 A ATOM 154 HA ALA A 24 -6.636 -5.109 4.309 1.00 0.00 A ATOM 155 HB1 ALA A 24 -3.620 -4.759 4.405 1.00 0.00 A ATOM 156 HB2 ALA A 24 -4.485 -6.122 3.658 1.00 0.00 A ATOM 157 HB3 ALA A 24 -4.663 -4.482 2.990 1.00 0.00 A ATOM 158 N ALA A 24 -5.814 -3.402 5.171 1.00 0.00 A ATOM 159 O ALA A 24 -6.217 -6.751 6.158 1.00 0.00 A ATOM 160 C GLN A 25 -6.010 -6.007 9.063 1.00 0.00 A ATOM 161 CA GLN A 25 -4.685 -5.918 8.315 1.00 0.00 A ATOM 162 CB GLN A 25 -3.642 -5.222 9.194 1.00 0.00 A ATOM 163 CD GLN A 25 -1.231 -4.551 9.516 1.00 0.00 A ATOM 164 CG GLN A 25 -2.214 -5.364 8.695 1.00 0.00 A ATOM 165 HN GLN A 25 -4.349 -4.339 6.910 1.00 0.00 A ATOM 166 HA GLN A 25 -4.368 -6.943 8.123 1.00 0.00 A ATOM 167 HB2 GLN A 25 -3.916 -4.168 9.233 1.00 0.00 A ATOM 168 HB1 GLN A 25 -3.729 -5.657 10.189 1.00 0.00 A ATOM 169 HE21 GLN A 25 0.327 -5.305 8.468 1.00 0.00 A ATOM 170 HE22 GLN A 25 0.748 -4.178 9.713 1.00 0.00 A ATOM 171 HG2 GLN A 25 -1.756 -6.331 8.485 1.00 0.00 A ATOM 172 HG1 GLN A 25 -2.397 -4.839 7.757 1.00 0.00 A ATOM 173 N GLN A 25 -4.841 -5.210 7.050 1.00 0.00 A ATOM 174 NE2 GLN A 25 0.053 -4.690 9.207 1.00 0.00 A ATOM 175 O GLN A 25 -6.375 -7.067 9.572 1.00 0.00 A ATOM 176 OE1 GLN A 25 -1.622 -3.803 10.416 1.00 0.00 A ATOM 177 C LYS A 26 -9.050 -5.686 9.018 1.00 0.00 A ATOM 178 CA LYS A 26 -8.028 -4.850 9.777 1.00 0.00 A ATOM 179 CB LYS A 26 -8.520 -3.407 9.904 1.00 0.00 A ATOM 180 CD LYS A 26 -8.267 -1.135 10.950 1.00 0.00 A ATOM 181 CE LYS A 26 -7.500 -0.295 11.961 1.00 0.00 A ATOM 182 CG LYS A 26 -7.735 -2.560 10.897 1.00 0.00 A ATOM 183 HN LYS A 26 -6.356 -4.046 8.711 1.00 0.00 A ATOM 184 HA LYS A 26 -7.955 -5.281 10.776 1.00 0.00 A ATOM 185 HB2 LYS A 26 -8.453 -2.959 8.912 1.00 0.00 A ATOM 186 HB1 LYS A 26 -9.565 -3.451 10.211 1.00 0.00 A ATOM 187 HD2 LYS A 26 -8.170 -0.691 9.959 1.00 0.00 A ATOM 188 HD1 LYS A 26 -9.320 -1.168 11.231 1.00 0.00 A ATOM 189 HE2 LYS A 26 -7.607 -0.758 12.941 1.00 0.00 A ATOM 190 HE1 LYS A 26 -6.449 -0.291 11.674 1.00 0.00 A ATOM 191 HG2 LYS A 26 -7.819 -3.017 11.883 1.00 0.00 A ATOM 192 HG1 LYS A 26 -6.690 -2.546 10.590 1.00 0.00 A ATOM 193 HZ1 LYS A 26 -8.977 1.102 12.283 1.00 0.00 A ATOM 194 HZ2 LYS A 26 -7.469 1.627 12.697 1.00 0.00 A ATOM 195 HZ3 LYS A 26 -7.904 1.535 11.108 1.00 0.00 A ATOM 196 N LYS A 26 -6.725 -4.890 9.126 1.00 0.00 A ATOM 197 NZ LYS A 26 -8.003 1.105 12.017 1.00 0.00 A ATOM 198 O LYS A 26 -10.015 -6.183 9.599 1.00 0.00 A ATOM 199 C TYR A 27 -9.331 -8.096 6.875 1.00 0.00 A ATOM 200 CA TYR A 27 -9.727 -6.626 6.876 1.00 0.00 A ATOM 201 CB TYR A 27 -9.734 -6.083 5.446 1.00 0.00 A ATOM 202 CD1 TYR A 27 -10.911 -4.053 6.375 1.00 0.00 A ATOM 203 CD2 TYR A 27 -9.977 -3.909 4.190 1.00 0.00 A ATOM 204 CE1 TYR A 27 -11.355 -2.749 6.278 1.00 0.00 A ATOM 205 CE2 TYR A 27 -10.416 -2.604 4.082 1.00 0.00 A ATOM 206 CG TYR A 27 -10.218 -4.654 5.335 1.00 0.00 A ATOM 207 CZ TYR A 27 -11.105 -2.027 5.129 1.00 0.00 A ATOM 208 HN TYR A 27 -8.025 -5.398 7.297 1.00 0.00 A ATOM 209 HA TYR A 27 -10.742 -6.578 7.272 1.00 0.00 A ATOM 210 HB2 TYR A 27 -8.712 -6.151 5.069 1.00 0.00 A ATOM 211 HB1 TYR A 27 -10.382 -6.732 4.858 1.00 0.00 A ATOM 212 HD1 TYR A 27 -11.105 -4.630 7.280 1.00 0.00 A ATOM 213 HD2 TYR A 27 -9.433 -4.371 3.366 1.00 0.00 A ATOM 214 HE1 TYR A 27 -11.899 -2.290 7.104 1.00 0.00 A ATOM 215 HE2 TYR A 27 -10.218 -2.035 3.173 1.00 0.00 A ATOM 216 HH TYR A 27 -11.316 -0.318 4.189 1.00 0.00 A ATOM 217 N TYR A 27 -8.832 -5.839 7.716 1.00 0.00 A ATOM 218 O TYR A 27 -9.935 -8.912 6.179 1.00 0.00 A ATOM 219 OH TYR A 27 -11.543 -0.726 5.028 1.00 0.00 A ATOM 220 C LYS A 28 -7.449 -10.307 6.324 1.00 0.00 A ATOM 221 CA LYS A 28 -7.800 -9.794 7.714 1.00 0.00 A ATOM 222 CB LYS A 28 -8.821 -10.723 8.374 1.00 0.00 A ATOM 223 CD LYS A 28 -10.156 -11.344 10.411 1.00 0.00 A ATOM 224 CE LYS A 28 -10.583 -10.923 11.809 1.00 0.00 A ATOM 225 CG LYS A 28 -9.182 -10.346 9.804 1.00 0.00 A ATOM 226 HN LYS A 28 -7.879 -7.719 8.233 1.00 0.00 A ATOM 227 HA LYS A 28 -6.879 -9.821 8.297 1.00 0.00 A ATOM 228 HB2 LYS A 28 -9.719 -10.700 7.755 1.00 0.00 A ATOM 229 HB1 LYS A 28 -8.397 -11.727 8.360 1.00 0.00 A ATOM 230 HD2 LYS A 28 -11.034 -11.409 9.766 1.00 0.00 A ATOM 231 HD1 LYS A 28 -9.670 -12.319 10.459 1.00 0.00 A ATOM 232 HE2 LYS A 28 -9.698 -10.897 12.443 1.00 0.00 A ATOM 233 HE1 LYS A 28 -11.015 -9.924 11.748 1.00 0.00 A ATOM 234 HG2 LYS A 28 -8.267 -10.323 10.398 1.00 0.00 A ATOM 235 HG1 LYS A 28 -9.634 -9.354 9.798 1.00 0.00 A ATOM 236 HZ1 LYS A 28 -11.183 -12.785 12.450 1.00 0.00 A ATOM 237 HZ2 LYS A 28 -11.839 -11.545 13.317 1.00 0.00 A ATOM 238 HZ3 LYS A 28 -12.404 -11.883 11.804 1.00 0.00 A ATOM 239 N LYS A 28 -8.311 -8.429 7.660 1.00 0.00 A ATOM 240 NZ LYS A 28 -11.583 -11.859 12.392 1.00 0.00 A ATOM 241 O LYS A 28 -7.639 -11.484 6.018 1.00 0.00 A ATOM 242 C LEU A 29 -5.030 -10.098 4.084 1.00 0.00 A ATOM 243 CA LEU A 29 -6.519 -9.784 4.134 1.00 0.00 A ATOM 244 CB LEU A 29 -6.861 -8.661 3.148 1.00 0.00 A ATOM 245 CD1 LEU A 29 -8.548 -7.129 2.108 1.00 0.00 A ATOM 246 CD2 LEU A 29 -9.134 -9.519 2.576 1.00 0.00 A ATOM 247 CG LEU A 29 -8.351 -8.306 3.054 1.00 0.00 A ATOM 248 HN LEU A 29 -6.831 -8.457 5.785 1.00 0.00 A ATOM 249 HA LEU A 29 -7.037 -10.693 3.829 1.00 0.00 A ATOM 250 HB2 LEU A 29 -6.311 -7.844 3.612 1.00 0.00 A ATOM 251 HB1 LEU A 29 -6.454 -8.857 2.156 1.00 0.00 A ATOM 252 HD11 LEU A 29 -9.609 -6.883 2.048 1.00 0.00 A ATOM 253 HD12 LEU A 29 -7.998 -6.265 2.482 1.00 0.00 A ATOM 254 HD13 LEU A 29 -8.181 -7.393 1.117 1.00 0.00 A ATOM 255 HD21 LEU A 29 -9.001 -10.340 3.281 1.00 0.00 A ATOM 256 HD22 LEU A 29 -10.193 -9.265 2.510 1.00 0.00 A ATOM 257 HD23 LEU A 29 -8.772 -9.823 1.593 1.00 0.00 A ATOM 258 HG LEU A 29 -8.691 -8.065 4.062 1.00 0.00 A ATOM 259 N LEU A 29 -6.935 -9.415 5.483 1.00 0.00 A ATOM 260 O LEU A 29 -4.247 -9.568 4.872 1.00 0.00 A ATOM 261 C PRO A 30 -2.396 -10.083 2.675 1.00 0.00 A ATOM 262 CA PRO A 30 -3.241 -11.317 2.969 1.00 0.00 A ATOM 263 CB PRO A 30 -3.253 -12.304 1.790 1.00 0.00 A ATOM 264 CD PRO A 30 -5.509 -11.582 2.139 1.00 0.00 A ATOM 265 CG PRO A 30 -4.630 -12.910 1.805 1.00 0.00 A ATOM 266 HA PRO A 30 -2.887 -11.752 3.792 1.00 0.00 A ATOM 267 HB2 PRO A 30 -3.229 -11.724 1.083 1.00 0.00 A ATOM 268 HB1 PRO A 30 -2.698 -12.906 2.071 1.00 0.00 A ATOM 269 HD2 PRO A 30 -6.076 -10.869 1.857 1.00 0.00 A ATOM 270 HD1 PRO A 30 -5.908 -12.305 2.614 1.00 0.00 A ATOM 271 HG2 PRO A 30 -5.177 -12.341 1.498 1.00 0.00 A ATOM 272 HG1 PRO A 30 -4.534 -13.831 1.661 1.00 0.00 A ATOM 273 N PRO A 30 -4.644 -10.964 3.153 1.00 0.00 A ATOM 274 O PRO A 30 -2.819 -9.191 1.940 1.00 0.00 A ATOM 275 C THR A 31 -0.126 -8.583 1.589 1.00 0.00 A ATOM 276 CA THR A 31 -0.301 -8.909 3.067 1.00 0.00 A ATOM 277 CB THR A 31 1.082 -9.178 3.690 1.00 0.00 A ATOM 278 CG2 THR A 31 1.990 -7.970 3.515 1.00 0.00 A ATOM 279 HN THR A 31 -0.910 -10.810 3.840 1.00 0.00 A ATOM 280 HA THR A 31 -0.725 -8.018 3.531 1.00 0.00 A ATOM 281 HB THR A 31 1.529 -10.042 3.200 1.00 0.00 A ATOM 282 HG1 THR A 31 0.375 -10.234 5.199 1.00 0.00 A ATOM 283 HG21 THR A 31 2.962 -8.180 3.961 1.00 0.00 A ATOM 284 HG22 THR A 31 2.115 -7.760 2.453 1.00 0.00 A ATOM 285 HG23 THR A 31 1.544 -7.106 4.006 1.00 0.00 A ATOM 286 N THR A 31 -1.202 -10.040 3.255 1.00 0.00 A ATOM 287 O THR A 31 0.312 -9.425 0.806 1.00 0.00 A ATOM 288 OG1 THR A 31 0.932 -9.460 5.088 1.00 0.00 A ATOM 289 C PRO A 32 0.973 -7.164 -0.769 1.00 0.00 A ATOM 290 CA PRO A 32 -0.413 -6.937 -0.181 1.00 0.00 A ATOM 291 CB PRO A 32 -0.788 -5.446 -0.141 1.00 0.00 A ATOM 292 CD PRO A 32 -0.765 -6.236 2.119 1.00 0.00 A ATOM 293 CG PRO A 32 -1.627 -5.289 1.097 1.00 0.00 A ATOM 294 HA PRO A 32 -1.072 -7.454 -0.721 1.00 0.00 A ATOM 295 HB2 PRO A 32 0.026 -5.071 0.044 1.00 0.00 A ATOM 296 HB1 PRO A 32 -1.315 -5.388 -0.825 1.00 0.00 A ATOM 297 HD2 PRO A 32 -0.134 -6.341 2.826 1.00 0.00 A ATOM 298 HD1 PRO A 32 -1.686 -6.366 2.324 1.00 0.00 A ATOM 299 HG2 PRO A 32 -1.116 -5.308 1.772 1.00 0.00 A ATOM 300 HG1 PRO A 32 -2.356 -4.743 0.876 1.00 0.00 A ATOM 301 N PRO A 32 -0.470 -7.356 1.215 1.00 0.00 A ATOM 302 O PRO A 32 1.985 -6.895 -0.120 1.00 0.00 A ATOM 303 C VAL A 33 2.629 -6.764 -3.625 1.00 0.00 A ATOM 304 CA VAL A 33 2.277 -7.910 -2.685 1.00 0.00 A ATOM 305 CB VAL A 33 2.237 -9.224 -3.486 1.00 0.00 A ATOM 306 CG1 VAL A 33 3.550 -9.438 -4.225 1.00 0.00 A ATOM 307 CG2 VAL A 33 1.948 -10.401 -2.566 1.00 0.00 A ATOM 308 HN VAL A 33 0.148 -7.873 -2.474 1.00 0.00 A ATOM 309 HA VAL A 33 3.108 -7.957 -1.979 1.00 0.00 A ATOM 310 HB VAL A 33 1.419 -9.176 -4.204 1.00 0.00 A ATOM 311 HG11 VAL A 33 3.503 -10.372 -4.786 1.00 0.00 A ATOM 312 HG12 VAL A 33 3.719 -8.610 -4.913 1.00 0.00 A ATOM 313 HG13 VAL A 33 4.368 -9.487 -3.507 1.00 0.00 A ATOM 314 HG21 VAL A 33 0.984 -10.253 -2.078 1.00 0.00 A ATOM 315 HG22 VAL A 33 1.922 -11.321 -3.148 1.00 0.00 A ATOM 316 HG23 VAL A 33 2.730 -10.471 -1.810 1.00 0.00 A ATOM 317 N VAL A 33 1.014 -7.661 -2.000 1.00 0.00 A ATOM 318 O VAL A 33 1.871 -6.444 -4.540 1.00 0.00 A ATOM 319 C TYR A 34 5.237 -5.561 -5.290 1.00 0.00 A ATOM 320 CA TYR A 34 4.254 -5.059 -4.240 1.00 0.00 A ATOM 321 CB TYR A 34 4.906 -3.965 -3.392 1.00 0.00 A ATOM 322 CD1 TYR A 34 4.595 -1.837 -4.713 1.00 0.00 A ATOM 323 CD2 TYR A 34 6.805 -2.677 -4.438 1.00 0.00 A ATOM 324 CE1 TYR A 34 5.082 -0.775 -5.450 1.00 0.00 A ATOM 325 CE2 TYR A 34 7.305 -1.619 -5.173 1.00 0.00 A ATOM 326 CG TYR A 34 5.446 -2.804 -4.197 1.00 0.00 A ATOM 327 CZ TYR A 34 6.439 -0.670 -5.678 1.00 0.00 A ATOM 328 HN TYR A 34 4.351 -6.442 -2.612 1.00 0.00 A ATOM 329 HA TYR A 34 3.415 -4.624 -4.784 1.00 0.00 A ATOM 330 HB2 TYR A 34 4.148 -3.602 -2.695 1.00 0.00 A ATOM 331 HB1 TYR A 34 5.719 -4.430 -2.835 1.00 0.00 A ATOM 332 HD1 TYR A 34 3.524 -1.927 -4.530 1.00 0.00 A ATOM 333 HD2 TYR A 34 7.484 -3.430 -4.037 1.00 0.00 A ATOM 334 HE1 TYR A 34 4.402 -0.024 -5.850 1.00 0.00 A ATOM 335 HE2 TYR A 34 8.377 -1.538 -5.352 1.00 0.00 A ATOM 336 HH TYR A 34 6.243 0.978 -6.724 1.00 0.00 A ATOM 337 N TYR A 34 3.784 -6.148 -3.394 1.00 0.00 A ATOM 338 O TYR A 34 6.276 -6.132 -4.958 1.00 0.00 A ATOM 339 OH TYR A 34 6.931 0.387 -6.409 1.00 0.00 A ATOM 340 C GLU A 35 6.178 -4.392 -8.432 1.00 0.00 A ATOM 341 CA GLU A 35 5.816 -5.649 -7.653 1.00 0.00 A ATOM 342 CB GLU A 35 5.201 -6.690 -8.590 1.00 0.00 A ATOM 343 CD GLU A 35 4.419 -9.036 -8.947 1.00 0.00 A ATOM 344 CG GLU A 35 4.967 -8.052 -7.951 1.00 0.00 A ATOM 345 HN GLU A 35 3.993 -4.962 -6.768 1.00 0.00 A ATOM 346 HA GLU A 35 6.751 -6.047 -7.255 1.00 0.00 A ATOM 347 HB2 GLU A 35 4.250 -6.284 -8.937 1.00 0.00 A ATOM 348 HB1 GLU A 35 5.880 -6.799 -9.436 1.00 0.00 A ATOM 349 HG2 GLU A 35 5.857 -8.469 -7.481 1.00 0.00 A ATOM 350 HG1 GLU A 35 4.215 -7.851 -7.189 1.00 0.00 A ATOM 351 N GLU A 35 4.903 -5.346 -6.558 1.00 0.00 A ATOM 352 O GLU A 35 5.340 -3.515 -8.638 1.00 0.00 A ATOM 353 OE1 GLU A 35 4.208 -8.657 -10.074 1.00 0.00 A ATOM 354 OE2 GLU A 35 4.318 -10.193 -8.615 1.00 0.00 A ATOM 355 C ILE A 36 8.416 -3.543 -10.985 1.00 0.00 A ATOM 356 CA ILE A 36 7.915 -3.148 -9.601 1.00 0.00 A ATOM 357 CB ILE A 36 9.044 -2.428 -8.843 1.00 0.00 A ATOM 358 CD1 ILE A 36 8.543 -0.054 -9.627 1.00 0.00 A ATOM 359 CG1 ILE A 36 9.522 -1.206 -9.632 1.00 0.00 A ATOM 360 CG2 ILE A 36 10.200 -3.380 -8.579 1.00 0.00 A ATOM 361 HN ILE A 36 8.068 -5.073 -8.677 1.00 0.00 A ATOM 362 HA ILE A 36 7.102 -2.449 -9.790 1.00 0.00 A ATOM 363 HB ILE A 36 8.656 -2.057 -7.895 1.00 0.00 A ATOM 364 HD11 ILE A 36 8.370 0.272 -8.602 1.00 0.00 A ATOM 365 HD12 ILE A 36 8.951 0.774 -10.206 1.00 0.00 A ATOM 366 HD13 ILE A 36 7.599 -0.376 -10.069 1.00 0.00 A ATOM 367 HG12 ILE A 36 10.465 -0.883 -9.191 1.00 0.00 A ATOM 368 HG11 ILE A 36 9.695 -1.531 -10.658 1.00 0.00 A ATOM 369 HG21 ILE A 36 10.990 -2.855 -8.043 1.00 0.00 A ATOM 370 HG22 ILE A 36 9.851 -4.219 -7.978 1.00 0.00 A ATOM 371 HG23 ILE A 36 10.590 -3.751 -9.527 1.00 0.00 A ATOM 372 N ILE A 36 7.432 -4.310 -8.864 1.00 0.00 A ATOM 373 O ILE A 36 9.252 -4.435 -11.122 1.00 0.00 A ATOM 374 C VAL A 37 8.984 -1.925 -14.002 1.00 0.00 A ATOM 375 CA VAL A 37 8.305 -3.139 -13.383 1.00 0.00 A ATOM 376 CB VAL A 37 7.105 -3.545 -14.259 1.00 0.00 A ATOM 377 CG1 VAL A 37 7.550 -3.788 -15.693 1.00 0.00 A ATOM 378 CG2 VAL A 37 6.430 -4.786 -13.695 1.00 0.00 A ATOM 379 HN VAL A 37 7.206 -2.158 -11.829 1.00 0.00 A ATOM 380 HA VAL A 37 9.053 -3.931 -13.428 1.00 0.00 A ATOM 381 HB VAL A 37 6.365 -2.745 -14.239 1.00 0.00 A ATOM 382 HG11 VAL A 37 6.690 -4.075 -16.298 1.00 0.00 A ATOM 383 HG12 VAL A 37 7.990 -2.877 -16.097 1.00 0.00 A ATOM 384 HG13 VAL A 37 8.290 -4.589 -15.714 1.00 0.00 A ATOM 385 HG21 VAL A 37 6.077 -4.581 -12.684 1.00 0.00 A ATOM 386 HG22 VAL A 37 5.584 -5.059 -14.325 1.00 0.00 A ATOM 387 HG23 VAL A 37 7.145 -5.609 -13.669 1.00 0.00 A ATOM 388 N VAL A 37 7.898 -2.872 -12.008 1.00 0.00 A ATOM 389 O VAL A 37 8.409 -0.837 -14.052 1.00 0.00 A ATOM 390 C LYS A 38 11.297 -1.395 -16.561 1.00 0.00 A ATOM 391 CA LYS A 38 10.961 -1.042 -15.117 1.00 0.00 A ATOM 392 CB LYS A 38 12.242 -0.741 -14.337 1.00 0.00 A ATOM 393 CD LYS A 38 14.309 0.663 -14.061 1.00 0.00 A ATOM 394 CE LYS A 38 15.110 1.840 -14.598 1.00 0.00 A ATOM 395 CG LYS A 38 13.059 0.417 -14.893 1.00 0.00 A ATOM 396 HN LYS A 38 10.637 -3.027 -14.384 1.00 0.00 A ATOM 397 HA LYS A 38 10.354 -0.137 -15.151 1.00 0.00 A ATOM 398 HB2 LYS A 38 11.947 -0.518 -13.312 1.00 0.00 A ATOM 399 HB1 LYS A 38 12.846 -1.649 -14.351 1.00 0.00 A ATOM 400 HD2 LYS A 38 14.006 0.868 -13.033 1.00 0.00 A ATOM 401 HD1 LYS A 38 14.924 -0.236 -14.085 1.00 0.00 A ATOM 402 HE2 LYS A 38 15.450 1.592 -15.603 1.00 0.00 A ATOM 403 HE1 LYS A 38 14.453 2.709 -14.642 1.00 0.00 A ATOM 404 HG2 LYS A 38 13.346 0.179 -15.918 1.00 0.00 A ATOM 405 HG1 LYS A 38 12.438 1.312 -14.890 1.00 0.00 A ATOM 406 HZ1 LYS A 38 16.895 1.346 -13.700 1.00 0.00 A ATOM 407 HZ2 LYS A 38 16.788 2.935 -14.130 1.00 0.00 A ATOM 408 HZ3 LYS A 38 15.971 2.382 -12.808 1.00 0.00 A ATOM 409 N LYS A 38 10.212 -2.115 -14.473 1.00 0.00 A ATOM 410 NZ LYS A 38 16.285 2.151 -13.740 1.00 0.00 A ATOM 411 O LYS A 38 11.926 -2.418 -16.830 1.00 0.00 A ATOM 412 C GLU A 39 11.577 0.450 -19.625 1.00 0.00 A ATOM 413 CA GLU A 39 11.069 -0.793 -18.909 1.00 0.00 A ATOM 414 CB GLU A 39 9.766 -1.275 -19.551 1.00 0.00 A ATOM 415 CD GLU A 39 7.989 -3.023 -19.711 1.00 0.00 A ATOM 416 CG GLU A 39 9.259 -2.608 -19.021 1.00 0.00 A ATOM 417 HN GLU A 39 10.406 0.307 -17.196 1.00 0.00 A ATOM 418 HA GLU A 39 11.830 -1.562 -19.046 1.00 0.00 A ATOM 419 HB2 GLU A 39 9.017 -0.504 -19.368 1.00 0.00 A ATOM 420 HB1 GLU A 39 9.950 -1.356 -20.622 1.00 0.00 A ATOM 421 HG2 GLU A 39 9.991 -3.412 -19.096 1.00 0.00 A ATOM 422 HG1 GLU A 39 9.052 -2.405 -17.971 1.00 0.00 A ATOM 423 N GLU A 39 10.874 -0.540 -17.486 1.00 0.00 A ATOM 424 O GLU A 39 11.577 1.546 -19.063 1.00 0.00 A ATOM 425 OE1 GLU A 39 7.553 -2.315 -20.586 1.00 0.00 A ATOM 426 OE2 GLU A 39 7.517 -4.102 -19.443 1.00 0.00 A ATOM 427 C GLY A 40 13.940 1.612 -21.607 1.00 0.00 A ATOM 428 CA GLY A 40 12.434 1.398 -21.698 1.00 0.00 A ATOM 429 HN GLY A 40 12.047 -0.658 -21.251 1.00 0.00 A ATOM 430 HA2 GLY A 40 12.165 1.197 -22.735 1.00 0.00 A ATOM 431 HA1 GLY A 40 11.926 2.302 -21.361 1.00 0.00 A ATOM 432 N GLY A 40 12.010 0.276 -20.869 1.00 0.00 A ATOM 433 O GLY A 40 14.634 0.904 -20.879 1.00 0.00 A ATOM 434 C PRO A 41 16.383 3.223 -20.985 1.00 0.00 A ATOM 435 CA PRO A 41 15.866 2.886 -22.378 1.00 0.00 A ATOM 436 CB PRO A 41 15.989 4.075 -23.345 1.00 0.00 A ATOM 437 CD PRO A 41 13.662 3.547 -23.155 1.00 0.00 A ATOM 438 CG PRO A 41 14.755 4.007 -24.202 1.00 0.00 A ATOM 439 HA PRO A 41 16.372 2.098 -22.718 1.00 0.00 A ATOM 440 HB2 PRO A 41 15.871 4.776 -22.769 1.00 0.00 A ATOM 441 HB1 PRO A 41 16.661 3.826 -23.831 1.00 0.00 A ATOM 442 HD2 PRO A 41 12.928 3.776 -22.591 1.00 0.00 A ATOM 443 HD1 PRO A 41 13.475 3.055 -23.949 1.00 0.00 A ATOM 444 HG2 PRO A 41 14.097 4.283 -23.747 1.00 0.00 A ATOM 445 HG1 PRO A 41 15.018 4.167 -25.087 1.00 0.00 A ATOM 446 N PRO A 41 14.438 2.592 -22.353 1.00 0.00 A ATOM 447 O PRO A 41 15.607 3.550 -20.087 1.00 0.00 A ATOM 448 C SER A 42 18.294 4.946 -19.249 1.00 0.00 A ATOM 449 CA SER A 42 18.322 3.450 -19.531 1.00 0.00 A ATOM 450 CB SER A 42 19.748 2.935 -19.508 1.00 0.00 A ATOM 451 HN SER A 42 18.280 2.861 -21.588 1.00 0.00 A ATOM 452 HA SER A 42 17.882 2.906 -18.693 1.00 0.00 A ATOM 453 HB2 SER A 42 20.150 3.066 -18.503 1.00 0.00 A ATOM 454 HB1 SER A 42 19.741 1.876 -19.760 1.00 0.00 A ATOM 455 HG SER A 42 21.459 3.261 -20.373 1.00 0.00 A ATOM 456 N SER A 42 17.698 3.143 -20.812 1.00 0.00 A ATOM 457 O SER A 42 18.450 5.375 -18.105 1.00 0.00 A ATOM 458 OG SER A 42 20.568 3.615 -20.419 1.00 0.00 A ATOM 459 C HIS A 43 16.645 7.727 -20.284 1.00 0.00 A ATOM 460 CA HIS A 43 18.065 7.189 -20.168 1.00 0.00 A ATOM 461 CB HIS A 43 18.961 7.844 -21.225 1.00 0.00 A ATOM 462 CD2 HIS A 43 21.225 6.761 -21.891 1.00 0.00 A ATOM 463 CE1 HIS A 43 22.410 7.434 -20.173 1.00 0.00 A ATOM 464 CG HIS A 43 20.408 7.486 -21.092 1.00 0.00 A ATOM 465 HN HIS A 43 17.955 5.323 -21.208 1.00 0.00 A ATOM 466 HA HIS A 43 18.425 7.476 -19.180 1.00 0.00 A ATOM 467 HB2 HIS A 43 18.653 7.532 -22.224 1.00 0.00 A ATOM 468 HB1 HIS A 43 18.899 8.929 -21.149 1.00 0.00 A ATOM 469 HD2 HIS A 43 21.066 6.243 -22.837 1.00 0.00 A ATOM 470 HE1 HIS A 43 23.177 7.648 -19.429 1.00 0.00 A ATOM 471 HE2 HIS A 43 23.277 6.276 -21.669 1.00 0.00 A ATOM 472 N HIS A 43 18.093 5.738 -20.297 1.00 0.00 A ATOM 473 ND1 HIS A 43 21.180 7.895 -20.024 1.00 0.00 A ATOM 474 NE2 HIS A 43 22.463 6.744 -21.298 1.00 0.00 A ATOM 475 O HIS A 43 16.381 8.886 -19.966 1.00 0.00 A ATOM 476 C LYS A 44 13.442 6.102 -20.282 1.00 0.00 A ATOM 477 CA LYS A 44 14.319 7.231 -20.808 1.00 0.00 A ATOM 478 CB LYS A 44 13.923 7.581 -22.243 1.00 0.00 A ATOM 479 CD LYS A 44 14.136 9.128 -24.214 1.00 0.00 A ATOM 480 CE LYS A 44 14.881 10.316 -24.803 1.00 0.00 A ATOM 481 CG LYS A 44 14.620 8.813 -22.806 1.00 0.00 A ATOM 482 HN LYS A 44 16.024 5.959 -21.049 1.00 0.00 A ATOM 483 HA LYS A 44 14.126 8.097 -20.173 1.00 0.00 A ATOM 484 HB2 LYS A 44 14.162 6.715 -22.861 1.00 0.00 A ATOM 485 HB1 LYS A 44 12.845 7.742 -22.248 1.00 0.00 A ATOM 486 HD2 LYS A 44 14.296 8.250 -24.841 1.00 0.00 A ATOM 487 HD1 LYS A 44 13.070 9.353 -24.172 1.00 0.00 A ATOM 488 HE2 LYS A 44 14.735 11.171 -24.145 1.00 0.00 A ATOM 489 HE1 LYS A 44 15.941 10.068 -24.846 1.00 0.00 A ATOM 490 HG2 LYS A 44 14.410 9.659 -22.151 1.00 0.00 A ATOM 491 HG1 LYS A 44 15.693 8.625 -22.824 1.00 0.00 A ATOM 492 HZ1 LYS A 44 13.414 10.886 -26.130 1.00 0.00 A ATOM 493 HZ2 LYS A 44 14.915 11.446 -26.523 1.00 0.00 A ATOM 494 HZ3 LYS A 44 14.532 9.862 -26.781 1.00 0.00 A ATOM 495 N LYS A 44 15.732 6.876 -20.741 1.00 0.00 A ATOM 496 NZ LYS A 44 14.397 10.655 -26.169 1.00 0.00 A ATOM 497 O LYS A 44 12.577 5.592 -20.995 1.00 0.00 A ATOM 498 C SER A 45 11.630 4.926 -17.904 1.00 0.00 A ATOM 499 CA SER A 45 13.001 4.556 -18.455 1.00 0.00 A ATOM 500 CB SER A 45 13.862 3.948 -17.365 1.00 0.00 A ATOM 501 HN SER A 45 14.320 6.242 -18.466 1.00 0.00 A ATOM 502 HA SER A 45 12.909 3.720 -19.150 1.00 0.00 A ATOM 503 HB2 SER A 45 13.399 3.018 -17.034 1.00 0.00 A ATOM 504 HB1 SER A 45 14.848 3.735 -17.776 1.00 0.00 A ATOM 505 HG SER A 45 14.412 5.624 -16.548 1.00 0.00 A ATOM 506 N SER A 45 13.669 5.717 -19.032 1.00 0.00 A ATOM 507 O SER A 45 11.392 6.073 -17.524 1.00 0.00 A ATOM 508 OG SER A 45 14.001 4.804 -16.264 1.00 0.00 A ATOM 509 C LEU A 46 9.180 3.144 -16.131 1.00 0.00 A ATOM 510 CA LEU A 46 9.418 4.140 -17.259 1.00 0.00 A ATOM 511 CB LEU A 46 8.321 4.013 -18.323 1.00 0.00 A ATOM 512 CD1 LEU A 46 7.321 4.755 -20.496 1.00 0.00 A ATOM 513 CD2 LEU A 46 8.095 6.448 -18.820 1.00 0.00 A ATOM 514 CG LEU A 46 8.356 5.078 -19.427 1.00 0.00 A ATOM 515 HN LEU A 46 10.963 3.050 -18.261 1.00 0.00 A ATOM 516 HA LEU A 46 9.363 5.132 -16.811 1.00 0.00 A ATOM 517 HB2 LEU A 46 8.585 3.040 -18.734 1.00 0.00 A ATOM 518 HB1 LEU A 46 7.328 3.961 -17.876 1.00 0.00 A ATOM 519 HD11 LEU A 46 7.354 5.516 -21.276 1.00 0.00 A ATOM 520 HD12 LEU A 46 7.541 3.780 -20.933 1.00 0.00 A ATOM 521 HD13 LEU A 46 6.329 4.737 -20.048 1.00 0.00 A ATOM 522 HD21 LEU A 46 8.863 6.670 -18.079 1.00 0.00 A ATOM 523 HD22 LEU A 46 8.121 7.204 -19.606 1.00 0.00 A ATOM 524 HD23 LEU A 46 7.116 6.455 -18.342 1.00 0.00 A ATOM 525 HG LEU A 46 9.365 5.082 -19.840 1.00 0.00 A ATOM 526 N LEU A 46 10.731 3.949 -17.863 1.00 0.00 A ATOM 527 O LEU A 46 9.541 1.972 -16.238 1.00 0.00 A ATOM 528 C PHE A 47 6.810 2.426 -13.812 1.00 0.00 A ATOM 529 CA PHE A 47 8.291 2.771 -13.896 1.00 0.00 A ATOM 530 CB PHE A 47 8.745 3.458 -12.606 1.00 0.00 A ATOM 531 CD1 PHE A 47 10.938 4.564 -13.128 1.00 0.00 A ATOM 532 CD2 PHE A 47 10.943 2.666 -11.684 1.00 0.00 A ATOM 533 CE1 PHE A 47 12.311 4.664 -13.003 1.00 0.00 A ATOM 534 CE2 PHE A 47 12.315 2.764 -11.557 1.00 0.00 A ATOM 535 CG PHE A 47 10.237 3.565 -12.470 1.00 0.00 A ATOM 536 CZ PHE A 47 12.999 3.764 -12.217 1.00 0.00 A ATOM 537 HN PHE A 47 8.294 4.589 -15.025 1.00 0.00 A ATOM 538 HA PHE A 47 8.824 1.824 -13.993 1.00 0.00 A ATOM 539 HB2 PHE A 47 8.354 4.473 -12.564 1.00 0.00 A ATOM 540 HB1 PHE A 47 8.392 2.898 -11.740 1.00 0.00 A ATOM 541 HD1 PHE A 47 10.393 5.277 -13.748 1.00 0.00 A ATOM 542 HD2 PHE A 47 10.402 1.876 -11.162 1.00 0.00 A ATOM 543 HE1 PHE A 47 12.849 5.454 -13.526 1.00 0.00 A ATOM 544 HE2 PHE A 47 12.857 2.051 -10.935 1.00 0.00 A ATOM 545 HZ PHE A 47 14.081 3.841 -12.119 1.00 0.00 A ATOM 546 N PHE A 47 8.571 3.617 -15.049 1.00 0.00 A ATOM 547 O PHE A 47 5.950 3.266 -14.080 1.00 0.00 A ATOM 548 C GLN A 48 5.038 -0.065 -11.921 1.00 0.00 A ATOM 549 CA GLN A 48 5.142 0.763 -13.194 1.00 0.00 A ATOM 550 CB GLN A 48 4.611 -0.045 -14.381 1.00 0.00 A ATOM 551 CD GLN A 48 2.646 -1.184 -15.482 1.00 0.00 A ATOM 552 CG GLN A 48 3.157 -0.465 -14.248 1.00 0.00 A ATOM 553 HN GLN A 48 7.264 0.517 -13.320 1.00 0.00 A ATOM 554 HA GLN A 48 4.511 1.640 -13.046 1.00 0.00 A ATOM 555 HB2 GLN A 48 4.735 0.578 -15.267 1.00 0.00 A ATOM 556 HB1 GLN A 48 5.242 -0.929 -14.468 1.00 0.00 A ATOM 557 HE21 GLN A 48 0.839 -1.466 -14.617 1.00 0.00 A ATOM 558 HE22 GLN A 48 1.000 -2.100 -16.221 1.00 0.00 A ATOM 559 HG2 GLN A 48 2.771 -0.987 -13.373 1.00 0.00 A ATOM 560 HG1 GLN A 48 2.771 0.555 -14.259 1.00 0.00 A ATOM 561 N GLN A 48 6.516 1.185 -13.438 1.00 0.00 A ATOM 562 NE2 GLN A 48 1.392 -1.619 -15.436 1.00 0.00 A ATOM 563 O GLN A 48 5.795 -1.016 -11.723 1.00 0.00 A ATOM 564 OE1 GLN A 48 3.371 -1.345 -16.468 1.00 0.00 A ATOM 565 C SER A 49 2.630 -1.188 -9.757 1.00 0.00 A ATOM 566 CA SER A 49 3.921 -0.380 -9.780 1.00 0.00 A ATOM 567 CB SER A 49 3.934 0.628 -8.647 1.00 0.00 A ATOM 568 HN SER A 49 3.484 1.068 -11.294 1.00 0.00 A ATOM 569 HA SER A 49 4.764 -1.019 -9.511 1.00 0.00 A ATOM 570 HB2 SER A 49 3.217 1.416 -8.874 1.00 0.00 A ATOM 571 HB1 SER A 49 3.639 0.123 -7.728 1.00 0.00 A ATOM 572 HG SER A 49 5.599 1.370 -9.324 1.00 0.00 A ATOM 573 N SER A 49 4.095 0.300 -11.059 1.00 0.00 A ATOM 574 O SER A 49 1.568 -0.689 -10.128 1.00 0.00 A ATOM 575 OG SER A 49 5.200 1.201 -8.467 1.00 0.00 A ATOM 576 C THR A 50 1.372 -3.778 -7.765 1.00 0.00 A ATOM 577 CA THR A 50 1.560 -3.302 -9.200 1.00 0.00 A ATOM 578 CB THR A 50 1.666 -4.527 -10.127 1.00 0.00 A ATOM 579 CG2 THR A 50 0.444 -5.420 -9.972 1.00 0.00 A ATOM 580 HN THR A 50 3.636 -2.800 -9.063 1.00 0.00 A ATOM 581 HA THR A 50 0.660 -2.744 -9.460 1.00 0.00 A ATOM 582 HB THR A 50 2.562 -5.091 -9.868 1.00 0.00 A ATOM 583 HG1 THR A 50 0.985 -3.583 -11.720 1.00 0.00 A ATOM 584 HG21 THR A 50 0.537 -6.281 -10.634 1.00 0.00 A ATOM 585 HG22 THR A 50 0.372 -5.762 -8.939 1.00 0.00 A ATOM 586 HG23 THR A 50 -0.452 -4.857 -10.231 1.00 0.00 A ATOM 587 N THR A 50 2.728 -2.438 -9.320 1.00 0.00 A ATOM 588 O THR A 50 2.247 -4.432 -7.198 1.00 0.00 A ATOM 589 OG1 THR A 50 1.765 -4.092 -11.489 1.00 0.00 A ATOM 590 C VAL A 51 -1.213 -4.981 -5.906 1.00 0.00 A ATOM 591 CA VAL A 51 -0.122 -3.919 -5.848 1.00 0.00 A ATOM 592 CB VAL A 51 -0.591 -2.765 -4.943 1.00 0.00 A ATOM 593 CG1 VAL A 51 -1.008 -3.293 -3.578 1.00 0.00 A ATOM 594 CG2 VAL A 51 0.507 -1.723 -4.796 1.00 0.00 A ATOM 595 HN VAL A 51 -0.424 -2.851 -7.677 1.00 0.00 A ATOM 596 HA VAL A 51 0.724 -4.414 -5.370 1.00 0.00 A ATOM 597 HB VAL A 51 -1.439 -2.267 -5.414 1.00 0.00 A ATOM 598 HG11 VAL A 51 -1.337 -2.464 -2.952 1.00 0.00 A ATOM 599 HG12 VAL A 51 -1.826 -4.004 -3.697 1.00 0.00 A ATOM 600 HG13 VAL A 51 -0.160 -3.789 -3.106 1.00 0.00 A ATOM 601 HG21 VAL A 51 0.762 -1.322 -5.778 1.00 0.00 A ATOM 602 HG22 VAL A 51 0.158 -0.914 -4.155 1.00 0.00 A ATOM 603 HG23 VAL A 51 1.389 -2.185 -4.352 1.00 0.00 A ATOM 604 N VAL A 51 0.224 -3.446 -7.182 1.00 0.00 A ATOM 605 O VAL A 51 -2.333 -4.711 -6.338 1.00 0.00 A ATOM 606 C ILE A 52 -2.332 -7.618 -4.090 1.00 0.00 A ATOM 607 CA ILE A 52 -1.822 -7.301 -5.490 1.00 0.00 A ATOM 608 CB ILE A 52 -1.190 -8.568 -6.095 1.00 0.00 A ATOM 609 CD1 ILE A 52 0.109 -9.412 -8.120 1.00 0.00 A ATOM 610 CG1 ILE A 52 -0.734 -8.303 -7.533 1.00 0.00 A ATOM 611 CG2 ILE A 52 -2.174 -9.727 -6.050 1.00 0.00 A ATOM 612 HN ILE A 52 0.054 -6.345 -5.112 1.00 0.00 A ATOM 613 HA ILE A 52 -2.714 -7.036 -6.056 1.00 0.00 A ATOM 614 HB ILE A 52 -0.298 -8.827 -5.526 1.00 0.00 A ATOM 615 HD11 ILE A 52 -0.462 -10.339 -8.129 1.00 0.00 A ATOM 616 HD12 ILE A 52 0.394 -9.152 -9.140 1.00 0.00 A ATOM 617 HD13 ILE A 52 1.008 -9.545 -7.516 1.00 0.00 A ATOM 618 HG12 ILE A 52 -1.630 -8.170 -8.138 1.00 0.00 A ATOM 619 HG11 ILE A 52 -0.161 -7.376 -7.525 1.00 0.00 A ATOM 620 HG21 ILE A 52 -1.712 -10.614 -6.482 1.00 0.00 A ATOM 621 HG22 ILE A 52 -2.451 -9.930 -5.017 1.00 0.00 A ATOM 622 HG23 ILE A 52 -3.066 -9.469 -6.621 1.00 0.00 A ATOM 623 N ILE A 52 -0.879 -6.191 -5.469 1.00 0.00 A ATOM 624 O ILE A 52 -1.555 -7.958 -3.198 1.00 0.00 A ATOM 625 C LEU A 53 -5.455 -8.688 -2.734 1.00 0.00 A ATOM 626 CA LEU A 53 -4.257 -7.757 -2.606 1.00 0.00 A ATOM 627 CB LEU A 53 -4.677 -6.434 -1.952 1.00 0.00 A ATOM 628 CD1 LEU A 53 -4.644 -7.294 0.400 1.00 0.00 A ATOM 629 CD2 LEU A 53 -5.894 -5.197 -0.159 1.00 0.00 A ATOM 630 CG LEU A 53 -5.478 -6.575 -0.651 1.00 0.00 A ATOM 631 HN LEU A 53 -4.229 -7.237 -4.682 1.00 0.00 A ATOM 632 HA LEU A 53 -3.542 -8.261 -1.956 1.00 0.00 A ATOM 633 HB2 LEU A 53 -3.692 -6.020 -1.742 1.00 0.00 A ATOM 634 HB1 LEU A 53 -5.202 -5.786 -2.654 1.00 0.00 A ATOM 635 HD11 LEU A 53 -5.221 -7.390 1.320 1.00 0.00 A ATOM 636 HD12 LEU A 53 -4.377 -8.287 0.036 1.00 0.00 A ATOM 637 HD13 LEU A 53 -3.737 -6.724 0.598 1.00 0.00 A ATOM 638 HD21 LEU A 53 -6.512 -4.711 -0.914 1.00 0.00 A ATOM 639 HD22 LEU A 53 -6.463 -5.298 0.766 1.00 0.00 A ATOM 640 HD23 LEU A 53 -5.005 -4.592 0.026 1.00 0.00 A ATOM 641 HG LEU A 53 -6.384 -7.132 -0.887 1.00 0.00 A ATOM 642 N LEU A 53 -3.643 -7.505 -3.904 1.00 0.00 A ATOM 643 O LEU A 53 -6.447 -8.354 -3.382 1.00 0.00 A ATOM 644 C ASP A 54 -6.895 -11.153 -3.533 1.00 0.00 A ATOM 645 CA ASP A 54 -6.454 -10.820 -2.114 1.00 0.00 A ATOM 646 CB ASP A 54 -7.638 -10.282 -1.308 1.00 0.00 A ATOM 647 CG ASP A 54 -8.632 -11.346 -0.863 1.00 0.00 A ATOM 648 HN ASP A 54 -4.500 -10.091 -1.632 1.00 0.00 A ATOM 649 HA ASP A 54 -6.124 -11.757 -1.664 1.00 0.00 A ATOM 650 HB2 ASP A 54 -7.341 -9.681 -0.448 1.00 0.00 A ATOM 651 HB1 ASP A 54 -8.104 -9.641 -2.057 1.00 0.00 A ATOM 652 N ASP A 54 -5.357 -9.860 -2.115 1.00 0.00 A ATOM 653 O ASP A 54 -8.089 -11.266 -3.812 1.00 0.00 A ATOM 654 OD1 ASP A 54 -8.277 -12.501 -0.866 1.00 0.00 A ATOM 655 OD2 ASP A 54 -9.678 -10.987 -0.377 1.00 0.00 A ATOM 656 C GLY A 55 -6.550 -10.518 -6.672 1.00 0.00 A ATOM 657 CA GLY A 55 -6.207 -11.717 -5.800 1.00 0.00 A ATOM 658 HN GLY A 55 -4.969 -11.141 -4.152 1.00 0.00 A ATOM 659 HA2 GLY A 55 -5.328 -12.215 -6.210 1.00 0.00 A ATOM 660 HA1 GLY A 55 -7.048 -12.409 -5.800 1.00 0.00 A ATOM 661 N GLY A 55 -5.926 -11.309 -4.428 1.00 0.00 A ATOM 662 O GLY A 55 -6.567 -10.614 -7.899 1.00 0.00 A ATOM 663 C VAL A 56 -5.976 -7.332 -7.093 1.00 0.00 A ATOM 664 CA VAL A 56 -7.199 -8.172 -6.747 1.00 0.00 A ATOM 665 CB VAL A 56 -8.182 -7.315 -5.927 1.00 0.00 A ATOM 666 CG1 VAL A 56 -8.571 -6.063 -6.700 1.00 0.00 A ATOM 667 CG2 VAL A 56 -9.420 -8.122 -5.566 1.00 0.00 A ATOM 668 HN VAL A 56 -6.765 -9.364 -5.023 1.00 0.00 A ATOM 669 HA VAL A 56 -7.659 -8.405 -7.708 1.00 0.00 A ATOM 670 HB VAL A 56 -7.706 -7.029 -4.989 1.00 0.00 A ATOM 671 HG11 VAL A 56 -9.266 -5.469 -6.105 1.00 0.00 A ATOM 672 HG12 VAL A 56 -7.679 -5.474 -6.910 1.00 0.00 A ATOM 673 HG13 VAL A 56 -9.048 -6.348 -7.637 1.00 0.00 A ATOM 674 HG21 VAL A 56 -9.128 -8.990 -4.974 1.00 0.00 A ATOM 675 HG22 VAL A 56 -10.103 -7.502 -4.986 1.00 0.00 A ATOM 676 HG23 VAL A 56 -9.916 -8.454 -6.478 1.00 0.00 A ATOM 677 N VAL A 56 -6.822 -9.385 -6.032 1.00 0.00 A ATOM 678 O VAL A 56 -5.204 -6.952 -6.213 1.00 0.00 A ATOM 679 C ARG A 57 -4.830 -4.894 -9.061 1.00 0.00 A ATOM 680 CA ARG A 57 -4.599 -6.386 -8.863 1.00 0.00 A ATOM 681 CB ARG A 57 -4.055 -7.038 -10.126 1.00 0.00 A ATOM 682 CD ARG A 57 -2.198 -7.111 -11.837 1.00 0.00 A ATOM 683 CG ARG A 57 -2.820 -6.370 -10.710 1.00 0.00 A ATOM 684 CZ ARG A 57 -1.295 -9.360 -12.366 1.00 0.00 A ATOM 685 HN ARG A 57 -6.529 -7.295 -9.038 1.00 0.00 A ATOM 686 HA ARG A 57 -3.803 -6.482 -8.123 1.00 0.00 A ATOM 687 HB2 ARG A 57 -3.820 -8.071 -9.875 1.00 0.00 A ATOM 688 HB1 ARG A 57 -4.856 -7.018 -10.865 1.00 0.00 A ATOM 689 HD2 ARG A 57 -2.947 -7.267 -12.613 1.00 0.00 A ATOM 690 HD1 ARG A 57 -1.377 -6.519 -12.239 1.00 0.00 A ATOM 691 HE ARG A 57 -1.486 -8.810 -10.566 1.00 0.00 A ATOM 692 HG2 ARG A 57 -3.099 -5.380 -11.071 1.00 0.00 A ATOM 693 HG1 ARG A 57 -2.074 -6.271 -9.920 1.00 0.00 A ATOM 694 HH11 ARG A 57 -1.827 -8.300 -13.998 1.00 0.00 A ATOM 695 HH12 ARG A 57 -1.155 -9.889 -14.307 1.00 0.00 A ATOM 696 HH21 ARG A 57 -0.723 -10.635 -10.903 1.00 0.00 A ATOM 697 HH22 ARG A 57 -0.526 -11.222 -12.542 1.00 0.00 A ATOM 698 N ARG A 57 -5.805 -7.047 -8.379 1.00 0.00 A ATOM 699 NE ARG A 57 -1.663 -8.414 -11.479 1.00 0.00 A ATOM 700 NH1 ARG A 57 -1.437 -9.168 -13.659 1.00 0.00 A ATOM 701 NH2 ARG A 57 -0.809 -10.497 -11.900 1.00 0.00 A ATOM 702 O ARG A 57 -5.805 -4.485 -9.692 1.00 0.00 A ATOM 703 C TYR A 58 -2.764 -2.127 -9.453 1.00 0.00 A ATOM 704 CA TYR A 58 -3.987 -2.638 -8.702 1.00 0.00 A ATOM 705 CB TYR A 58 -4.106 -1.931 -7.351 1.00 0.00 A ATOM 706 CD1 TYR A 58 -6.580 -2.009 -6.863 1.00 0.00 A ATOM 707 CD2 TYR A 58 -5.111 -3.186 -5.405 1.00 0.00 A ATOM 708 CE1 TYR A 58 -7.664 -2.419 -6.112 1.00 0.00 A ATOM 709 CE2 TYR A 58 -6.188 -3.603 -4.646 1.00 0.00 A ATOM 710 CG TYR A 58 -5.289 -2.385 -6.523 1.00 0.00 A ATOM 711 CZ TYR A 58 -7.464 -3.217 -5.004 1.00 0.00 A ATOM 712 HN TYR A 58 -3.182 -4.479 -7.964 1.00 0.00 A ATOM 713 HA TYR A 58 -4.855 -2.378 -9.309 1.00 0.00 A ATOM 714 HB2 TYR A 58 -3.184 -2.126 -6.802 1.00 0.00 A ATOM 715 HB1 TYR A 58 -4.192 -0.864 -7.552 1.00 0.00 A ATOM 716 HD1 TYR A 58 -6.731 -1.379 -7.740 1.00 0.00 A ATOM 717 HD2 TYR A 58 -4.100 -3.487 -5.129 1.00 0.00 A ATOM 718 HE1 TYR A 58 -8.671 -2.114 -6.396 1.00 0.00 A ATOM 719 HE2 TYR A 58 -6.033 -4.232 -3.770 1.00 0.00 A ATOM 720 HH TYR A 58 -9.379 -3.303 -4.587 1.00 0.00 A ATOM 721 N TYR A 58 -3.928 -4.084 -8.519 1.00 0.00 A ATOM 722 O TYR A 58 -1.671 -2.041 -8.893 1.00 0.00 A ATOM 723 OH TYR A 58 -8.540 -3.628 -4.251 1.00 0.00 A ATOM 724 C ASN A 59 -1.810 0.223 -11.553 1.00 0.00 A ATOM 725 CA ASN A 59 -1.864 -1.299 -11.558 1.00 0.00 A ATOM 726 CB ASN A 59 -1.977 -1.816 -12.981 1.00 0.00 A ATOM 727 CG ASN A 59 -1.816 -3.306 -13.098 1.00 0.00 A ATOM 728 HN ASN A 59 -3.878 -1.877 -11.124 1.00 0.00 A ATOM 729 HA ASN A 59 -0.909 -1.644 -11.159 1.00 0.00 A ATOM 730 HB2 ASN A 59 -2.792 -1.491 -13.629 1.00 0.00 A ATOM 731 HB1 ASN A 59 -1.050 -1.336 -13.296 1.00 0.00 A ATOM 732 HD21 ASN A 59 -3.624 -3.432 -13.957 1.00 0.00 A ATOM 733 HD22 ASN A 59 -2.783 -4.934 -13.758 1.00 0.00 A ATOM 734 N ASN A 59 -2.954 -1.791 -10.724 1.00 0.00 A ATOM 735 ND2 ASN A 59 -2.820 -3.940 -13.648 1.00 0.00 A ATOM 736 O ASN A 59 -2.837 0.891 -11.667 1.00 0.00 A ATOM 737 OD1 ASN A 59 -0.766 -3.866 -12.764 1.00 0.00 A ATOM 738 C SER A 60 -0.559 2.755 -12.868 1.00 0.00 A ATOM 739 CA SER A 60 -0.407 2.211 -11.453 1.00 0.00 A ATOM 740 CB SER A 60 0.958 2.564 -10.894 1.00 0.00 A ATOM 741 HN SER A 60 0.196 0.163 -11.293 1.00 0.00 A ATOM 742 HA SER A 60 -1.066 2.753 -10.774 1.00 0.00 A ATOM 743 HB2 SER A 60 1.008 3.644 -10.754 1.00 0.00 A ATOM 744 HB1 SER A 60 1.080 2.068 -9.932 1.00 0.00 A ATOM 745 HG SER A 60 1.743 2.337 -12.658 1.00 0.00 A ATOM 746 N SER A 60 -0.604 0.766 -11.420 1.00 0.00 A ATOM 747 O SER A 60 -0.704 1.994 -13.824 1.00 0.00 A ATOM 748 OG SER A 60 1.995 2.166 -11.748 1.00 0.00 A ATOM 749 C LEU A 61 0.798 4.707 -14.971 1.00 0.00 A ATOM 750 CA LEU A 61 -0.570 4.724 -14.300 1.00 0.00 A ATOM 751 CB LEU A 61 -1.079 6.164 -14.161 1.00 0.00 A ATOM 752 CD1 LEU A 61 -2.853 7.772 -13.427 1.00 0.00 A ATOM 753 CD2 LEU A 61 -3.482 5.641 -14.584 1.00 0.00 A ATOM 754 CG LEU A 61 -2.508 6.302 -13.620 1.00 0.00 A ATOM 755 HN LEU A 61 -0.463 4.650 -12.164 1.00 0.00 A ATOM 756 HA LEU A 61 -1.243 4.173 -14.956 1.00 0.00 A ATOM 757 HB2 LEU A 61 -0.364 6.534 -13.427 1.00 0.00 A ATOM 758 HB1 LEU A 61 -0.968 6.723 -15.090 1.00 0.00 A ATOM 759 HD11 LEU A 61 -3.870 7.860 -13.043 1.00 0.00 A ATOM 760 HD12 LEU A 61 -2.158 8.219 -12.716 1.00 0.00 A ATOM 761 HD13 LEU A 61 -2.781 8.291 -14.382 1.00 0.00 A ATOM 762 HD21 LEU A 61 -3.234 4.585 -14.686 1.00 0.00 A ATOM 763 HD22 LEU A 61 -4.497 5.739 -14.198 1.00 0.00 A ATOM 764 HD23 LEU A 61 -3.415 6.125 -15.559 1.00 0.00 A ATOM 765 HG LEU A 61 -2.551 5.757 -12.677 1.00 0.00 A ATOM 766 N LEU A 61 -0.524 4.078 -12.994 1.00 0.00 A ATOM 767 O LEU A 61 1.829 4.738 -14.300 1.00 0.00 A ATOM 768 C PRO A 62 2.583 6.078 -17.224 1.00 0.00 A ATOM 769 CA PRO A 62 2.039 4.664 -17.065 1.00 0.00 A ATOM 770 CB PRO A 62 1.650 4.038 -18.414 1.00 0.00 A ATOM 771 CD PRO A 62 -0.338 4.162 -17.086 1.00 0.00 A ATOM 772 CG PRO A 62 0.215 4.434 -18.626 1.00 0.00 A ATOM 773 HA PRO A 62 2.729 4.112 -16.603 1.00 0.00 A ATOM 774 HB2 PRO A 62 2.150 4.546 -18.988 1.00 0.00 A ATOM 775 HB1 PRO A 62 1.664 3.195 -18.217 1.00 0.00 A ATOM 776 HD2 PRO A 62 -1.032 4.791 -16.907 1.00 0.00 A ATOM 777 HD1 PRO A 62 -0.449 3.274 -16.760 1.00 0.00 A ATOM 778 HG2 PRO A 62 0.191 5.249 -18.855 1.00 0.00 A ATOM 779 HG1 PRO A 62 -0.242 3.679 -18.943 1.00 0.00 A ATOM 780 N PRO A 62 0.799 4.659 -16.299 1.00 0.00 A ATOM 781 O PRO A 62 1.866 7.056 -17.016 1.00 0.00 A ATOM 782 C GLY A 63 5.124 8.106 -16.740 1.00 0.00 A ATOM 783 CA GLY A 63 4.451 7.462 -17.946 1.00 0.00 A ATOM 784 HN GLY A 63 4.423 5.345 -17.634 1.00 0.00 A ATOM 785 HA2 GLY A 63 5.195 7.307 -18.728 1.00 0.00 A ATOM 786 HA1 GLY A 63 3.671 8.128 -18.316 1.00 0.00 A ATOM 787 N GLY A 63 3.855 6.179 -17.595 1.00 0.00 A ATOM 788 O GLY A 63 5.247 9.328 -16.666 1.00 0.00 A ATOM 789 C PHE A 64 7.789 7.529 -14.794 1.00 0.00 A ATOM 790 CA PHE A 64 6.292 7.756 -14.634 1.00 0.00 A ATOM 791 CB PHE A 64 5.789 7.066 -13.364 1.00 0.00 A ATOM 792 CD1 PHE A 64 4.200 8.881 -12.664 1.00 0.00 A ATOM 793 CD2 PHE A 64 3.395 6.638 -12.738 1.00 0.00 A ATOM 794 CE1 PHE A 64 2.957 9.316 -12.249 1.00 0.00 A ATOM 795 CE2 PHE A 64 2.150 7.070 -12.323 1.00 0.00 A ATOM 796 CG PHE A 64 4.436 7.538 -12.913 1.00 0.00 A ATOM 797 CZ PHE A 64 1.930 8.409 -12.079 1.00 0.00 A ATOM 798 HN PHE A 64 5.373 6.287 -15.890 1.00 0.00 A ATOM 799 HA PHE A 64 6.151 8.832 -14.525 1.00 0.00 A ATOM 800 HB2 PHE A 64 5.707 5.993 -13.527 1.00 0.00 A ATOM 801 HB1 PHE A 64 6.475 7.256 -12.539 1.00 0.00 A ATOM 802 HD1 PHE A 64 5.011 9.598 -12.799 1.00 0.00 A ATOM 803 HD2 PHE A 64 3.569 5.579 -12.930 1.00 0.00 A ATOM 804 HE1 PHE A 64 2.785 10.375 -12.056 1.00 0.00 A ATOM 805 HE2 PHE A 64 1.341 6.353 -12.190 1.00 0.00 A ATOM 806 HZ PHE A 64 0.949 8.751 -11.753 1.00 0.00 A ATOM 807 N PHE A 64 5.557 7.276 -15.798 1.00 0.00 A ATOM 808 O PHE A 64 8.219 6.485 -15.286 1.00 0.00 A ATOM 809 C PHE A 65 10.666 8.291 -13.097 1.00 0.00 A ATOM 810 CA PHE A 65 10.032 8.420 -14.475 1.00 0.00 A ATOM 811 CB PHE A 65 10.598 9.641 -15.203 1.00 0.00 A ATOM 812 CD1 PHE A 65 10.900 9.082 -17.633 1.00 0.00 A ATOM 813 CD2 PHE A 65 9.068 10.477 -17.011 1.00 0.00 A ATOM 814 CE1 PHE A 65 10.518 9.168 -18.958 1.00 0.00 A ATOM 815 CE2 PHE A 65 8.684 10.564 -18.336 1.00 0.00 A ATOM 816 CG PHE A 65 10.181 9.735 -16.643 1.00 0.00 A ATOM 817 CZ PHE A 65 9.409 9.910 -19.309 1.00 0.00 A ATOM 818 HN PHE A 65 8.164 9.346 -13.989 1.00 0.00 A ATOM 819 HA PHE A 65 10.310 7.524 -15.030 1.00 0.00 A ATOM 820 HB2 PHE A 65 10.260 10.557 -14.720 1.00 0.00 A ATOM 821 HB1 PHE A 65 11.687 9.609 -15.196 1.00 0.00 A ATOM 822 HD1 PHE A 65 11.776 8.495 -17.355 1.00 0.00 A ATOM 823 HD2 PHE A 65 8.496 10.995 -16.241 1.00 0.00 A ATOM 824 HE1 PHE A 65 11.092 8.650 -19.726 1.00 0.00 A ATOM 825 HE2 PHE A 65 7.807 11.150 -18.611 1.00 0.00 A ATOM 826 HZ PHE A 65 9.106 9.977 -20.353 1.00 0.00 A ATOM 827 N PHE A 65 8.579 8.513 -14.380 1.00 0.00 A ATOM 828 O PHE A 65 11.823 8.663 -12.898 1.00 0.00 A ATOM 829 C ASN A 66 9.648 6.479 -10.062 1.00 0.00 A ATOM 830 CA ASN A 66 10.382 7.606 -10.778 1.00 0.00 A ATOM 831 CB ASN A 66 10.251 8.898 -9.993 1.00 0.00 A ATOM 832 CG ASN A 66 11.016 8.900 -8.699 1.00 0.00 A ATOM 833 HN ASN A 66 8.968 7.460 -12.377 1.00 0.00 A ATOM 834 HA ASN A 66 11.438 7.331 -10.784 1.00 0.00 A ATOM 835 HB2 ASN A 66 10.377 9.864 -10.484 1.00 0.00 A ATOM 836 HB1 ASN A 66 9.196 8.735 -9.777 1.00 0.00 A ATOM 837 HD21 ASN A 66 9.706 10.207 -7.927 1.00 0.00 A ATOM 838 HD22 ASN A 66 10.989 9.722 -6.870 1.00 0.00 A ATOM 839 N ASN A 66 9.904 7.762 -12.146 1.00 0.00 A ATOM 840 ND2 ASN A 66 10.532 9.670 -7.758 1.00 0.00 A ATOM 841 O ASN A 66 8.426 6.358 -10.165 1.00 0.00 A ATOM 842 OD1 ASN A 66 11.990 8.157 -8.528 1.00 0.00 A ATOM 843 C ARG A 67 8.810 4.949 -7.598 1.00 0.00 A ATOM 844 CA ARG A 67 9.826 4.509 -8.643 1.00 0.00 A ATOM 845 CB ARG A 67 10.895 3.613 -8.037 1.00 0.00 A ATOM 846 CD ARG A 67 11.423 1.497 -6.762 1.00 0.00 A ATOM 847 CG ARG A 67 10.370 2.353 -7.368 1.00 0.00 A ATOM 848 CZ ARG A 67 11.650 2.211 -4.397 1.00 0.00 A ATOM 849 HN ARG A 67 11.391 5.829 -9.269 1.00 0.00 A ATOM 850 HA ARG A 67 9.288 3.879 -9.352 1.00 0.00 A ATOM 851 HB2 ARG A 67 11.573 3.336 -8.844 1.00 0.00 A ATOM 852 HB1 ARG A 67 11.433 4.212 -7.302 1.00 0.00 A ATOM 853 HD2 ARG A 67 10.964 0.582 -6.391 1.00 0.00 A ATOM 854 HD1 ARG A 67 12.160 1.251 -7.525 1.00 0.00 A ATOM 855 HE ARG A 67 13.049 2.538 -5.628 1.00 0.00 A ATOM 856 HG2 ARG A 67 9.678 2.643 -6.577 1.00 0.00 A ATOM 857 HG1 ARG A 67 9.842 1.759 -8.114 1.00 0.00 A ATOM 858 HH11 ARG A 67 9.869 1.360 -4.815 1.00 0.00 A ATOM 859 HH12 ARG A 67 10.102 1.862 -3.152 1.00 0.00 A ATOM 860 HH21 ARG A 67 13.327 3.126 -3.730 1.00 0.00 A ATOM 861 HH22 ARG A 67 12.073 2.870 -2.532 1.00 0.00 A ATOM 862 N ARG A 67 10.398 5.656 -9.339 1.00 0.00 A ATOM 863 NE ARG A 67 12.132 2.110 -5.651 1.00 0.00 A ATOM 864 NH1 ARG A 67 10.445 1.777 -4.098 1.00 0.00 A ATOM 865 NH2 ARG A 67 12.411 2.781 -3.479 1.00 0.00 A ATOM 866 O ARG A 67 7.764 4.323 -7.431 1.00 0.00 A ATOM 867 C LYS A 68 6.927 7.060 -6.479 1.00 0.00 A ATOM 868 CA LYS A 68 8.233 6.566 -5.870 1.00 0.00 A ATOM 869 CB LYS A 68 8.917 7.699 -5.103 1.00 0.00 A ATOM 870 CD LYS A 68 10.691 8.428 -3.477 1.00 0.00 A ATOM 871 CE LYS A 68 11.853 7.983 -2.601 1.00 0.00 A ATOM 872 CG LYS A 68 10.063 7.249 -4.206 1.00 0.00 A ATOM 873 HN LYS A 68 10.002 6.499 -7.076 1.00 0.00 A ATOM 874 HA LYS A 68 7.969 5.778 -5.164 1.00 0.00 A ATOM 875 HB2 LYS A 68 9.293 8.405 -5.844 1.00 0.00 A ATOM 876 HB1 LYS A 68 8.152 8.183 -4.496 1.00 0.00 A ATOM 877 HD2 LYS A 68 11.047 9.145 -4.218 1.00 0.00 A ATOM 878 HD1 LYS A 68 9.928 8.898 -2.856 1.00 0.00 A ATOM 879 HE2 LYS A 68 11.474 7.277 -1.863 1.00 0.00 A ATOM 880 HE1 LYS A 68 12.587 7.485 -3.235 1.00 0.00 A ATOM 881 HG2 LYS A 68 9.674 6.536 -3.478 1.00 0.00 A ATOM 882 HG1 LYS A 68 10.816 6.761 -4.825 1.00 0.00 A ATOM 883 HZ1 LYS A 68 11.817 9.591 -1.317 1.00 0.00 A ATOM 884 HZ2 LYS A 68 13.260 8.793 -1.337 1.00 0.00 A ATOM 885 HZ3 LYS A 68 12.849 9.785 -2.590 1.00 0.00 A ATOM 886 N LYS A 68 9.124 6.033 -6.895 1.00 0.00 A ATOM 887 NZ LYS A 68 12.496 9.130 -1.905 1.00 0.00 A ATOM 888 O LYS A 68 5.849 6.827 -5.931 1.00 0.00 A ATOM 889 C ALA A 69 4.908 7.139 -8.705 1.00 0.00 A ATOM 890 CA ALA A 69 5.855 8.263 -8.303 1.00 0.00 A ATOM 891 CB ALA A 69 6.272 9.070 -9.523 1.00 0.00 A ATOM 892 HN ALA A 69 7.945 7.906 -8.008 1.00 0.00 A ATOM 893 HA ALA A 69 5.311 8.917 -7.622 1.00 0.00 A ATOM 894 HB1 ALA A 69 6.830 8.432 -10.207 1.00 0.00 A ATOM 895 HB2 ALA A 69 5.383 9.451 -10.027 1.00 0.00 A ATOM 896 HB3 ALA A 69 6.898 9.905 -9.211 1.00 0.00 A ATOM 897 N ALA A 69 7.030 7.743 -7.613 1.00 0.00 A ATOM 898 O ALA A 69 3.698 7.232 -8.505 1.00 0.00 A ATOM 899 C ALA A 70 4.033 4.239 -8.486 1.00 0.00 A ATOM 900 CA ALA A 70 4.678 4.921 -9.684 1.00 0.00 A ATOM 901 CB ALA A 70 5.543 3.936 -10.456 1.00 0.00 A ATOM 902 HN ALA A 70 6.467 6.066 -9.421 1.00 0.00 A ATOM 903 HA ALA A 70 3.874 5.263 -10.335 1.00 0.00 A ATOM 904 HB1 ALA A 70 6.361 3.597 -9.824 1.00 0.00 A ATOM 905 HB2 ALA A 70 4.938 3.081 -10.757 1.00 0.00 A ATOM 906 HB3 ALA A 70 5.947 4.424 -11.344 1.00 0.00 A ATOM 907 N ALA A 70 5.469 6.075 -9.272 1.00 0.00 A ATOM 908 O ALA A 70 2.873 3.829 -8.541 1.00 0.00 A ATOM 909 C GLU A 71 3.097 4.221 -5.616 1.00 0.00 A ATOM 910 CA GLU A 71 4.297 3.476 -6.188 1.00 0.00 A ATOM 911 CB GLU A 71 5.408 3.385 -5.140 1.00 0.00 A ATOM 912 CD GLU A 71 6.158 2.581 -2.897 1.00 0.00 A ATOM 913 CG GLU A 71 5.004 2.674 -3.856 1.00 0.00 A ATOM 914 HN GLU A 71 5.731 4.487 -7.413 1.00 0.00 A ATOM 915 HA GLU A 71 3.954 2.467 -6.420 1.00 0.00 A ATOM 916 HB2 GLU A 71 6.240 2.853 -5.603 1.00 0.00 A ATOM 917 HB1 GLU A 71 5.713 4.405 -4.908 1.00 0.00 A ATOM 918 HG2 GLU A 71 4.153 3.133 -3.355 1.00 0.00 A ATOM 919 HG1 GLU A 71 4.731 1.674 -4.192 1.00 0.00 A ATOM 920 N GLU A 71 4.790 4.121 -7.399 1.00 0.00 A ATOM 921 O GLU A 71 2.096 3.610 -5.244 1.00 0.00 A ATOM 922 OE1 GLU A 71 7.224 3.040 -3.232 1.00 0.00 A ATOM 923 OE2 GLU A 71 5.949 2.153 -1.786 1.00 0.00 A ATOM 924 C GLN A 72 0.872 6.230 -5.910 1.00 0.00 A ATOM 925 CA GLN A 72 2.120 6.377 -5.049 1.00 0.00 A ATOM 926 CB GLN A 72 2.548 7.846 -5.004 1.00 0.00 A ATOM 927 CD GLN A 72 4.046 9.600 -3.981 1.00 0.00 A ATOM 928 CG GLN A 72 3.539 8.172 -3.900 1.00 0.00 A ATOM 929 HN GLN A 72 4.064 5.982 -5.851 1.00 0.00 A ATOM 930 HA GLN A 72 1.843 6.052 -4.045 1.00 0.00 A ATOM 931 HB2 GLN A 72 2.987 8.075 -5.975 1.00 0.00 A ATOM 932 HB1 GLN A 72 1.640 8.434 -4.869 1.00 0.00 A ATOM 933 HE21 GLN A 72 5.093 9.365 -2.266 1.00 0.00 A ATOM 934 HE22 GLN A 72 5.218 10.928 -3.003 1.00 0.00 A ATOM 935 HG2 GLN A 72 3.351 7.943 -2.852 1.00 0.00 A ATOM 936 HG1 GLN A 72 4.315 7.508 -4.282 1.00 0.00 A ATOM 937 N GLN A 72 3.206 5.543 -5.549 1.00 0.00 A ATOM 938 NE2 GLN A 72 4.852 9.997 -3.003 1.00 0.00 A ATOM 939 O GLN A 72 -0.242 6.133 -5.396 1.00 0.00 A ATOM 940 OE1 GLN A 72 3.719 10.337 -4.915 1.00 0.00 A ATOM 941 C SER A 73 -0.744 4.689 -7.893 1.00 0.00 A ATOM 942 CA SER A 73 -0.035 6.010 -8.159 1.00 0.00 A ATOM 943 CB SER A 73 0.476 6.057 -9.586 1.00 0.00 A ATOM 944 HN SER A 73 1.998 6.352 -7.587 1.00 0.00 A ATOM 945 HA SER A 73 -0.759 6.826 -8.161 1.00 0.00 A ATOM 946 HB2 SER A 73 0.923 7.035 -9.763 1.00 0.00 A ATOM 947 HB1 SER A 73 1.233 5.284 -9.711 1.00 0.00 A ATOM 948 HG SER A 73 -1.217 6.530 -10.417 1.00 0.00 A ATOM 949 N SER A 73 1.065 6.216 -7.225 1.00 0.00 A ATOM 950 O SER A 73 -1.973 4.627 -7.865 1.00 0.00 A ATOM 951 OG SER A 73 -0.548 5.849 -10.519 1.00 0.00 A ATOM 952 C ALA A 74 -1.364 2.370 -6.118 1.00 0.00 A ATOM 953 CA ALA A 74 -0.511 2.320 -7.378 1.00 0.00 A ATOM 954 CB ALA A 74 0.607 1.301 -7.225 1.00 0.00 A ATOM 955 HN ALA A 74 1.040 3.743 -7.768 1.00 0.00 A ATOM 956 HA ALA A 74 -1.159 2.005 -8.197 1.00 0.00 A ATOM 957 HB1 ALA A 74 1.273 1.609 -6.420 1.00 0.00 A ATOM 958 HB2 ALA A 74 0.180 0.326 -6.988 1.00 0.00 A ATOM 959 HB3 ALA A 74 1.169 1.233 -8.157 1.00 0.00 A ATOM 960 N ALA A 74 0.039 3.633 -7.696 1.00 0.00 A ATOM 961 O ALA A 74 -2.464 1.818 -6.078 1.00 0.00 A ATOM 962 C ALA A 75 -2.885 3.947 -4.045 1.00 0.00 A ATOM 963 CA ALA A 75 -1.580 3.189 -3.835 1.00 0.00 A ATOM 964 CB ALA A 75 -0.716 3.895 -2.801 1.00 0.00 A ATOM 965 HN ALA A 75 0.066 3.450 -5.178 1.00 0.00 A ATOM 966 HA ALA A 75 -1.836 2.199 -3.457 1.00 0.00 A ATOM 967 HB1 ALA A 75 -0.440 4.881 -3.170 1.00 0.00 A ATOM 968 HB2 ALA A 75 -1.275 3.999 -1.871 1.00 0.00 A ATOM 969 HB3 ALA A 75 0.185 3.309 -2.618 1.00 0.00 A ATOM 970 N ALA A 75 -0.852 3.037 -5.089 1.00 0.00 A ATOM 971 O ALA A 75 -3.918 3.591 -3.477 1.00 0.00 A ATOM 972 C GLU A 76 -5.096 4.946 -5.820 1.00 0.00 A ATOM 973 CA GLU A 76 -4.014 5.791 -5.161 1.00 0.00 A ATOM 974 CB GLU A 76 -3.647 6.973 -6.063 1.00 0.00 A ATOM 975 CD GLU A 76 -5.321 8.608 -5.187 1.00 0.00 A ATOM 976 CG GLU A 76 -4.815 7.887 -6.406 1.00 0.00 A ATOM 977 HN GLU A 76 -1.948 5.241 -5.284 1.00 0.00 A ATOM 978 HA GLU A 76 -4.443 6.179 -4.237 1.00 0.00 A ATOM 979 HB2 GLU A 76 -2.880 7.545 -5.541 1.00 0.00 A ATOM 980 HB1 GLU A 76 -3.231 6.557 -6.980 1.00 0.00 A ATOM 981 HG2 GLU A 76 -4.583 8.613 -7.185 1.00 0.00 A ATOM 982 HG1 GLU A 76 -5.580 7.201 -6.766 1.00 0.00 A ATOM 983 N GLU A 76 -2.831 4.992 -4.861 1.00 0.00 A ATOM 984 O GLU A 76 -6.278 5.073 -5.498 1.00 0.00 A ATOM 985 OE1 GLU A 76 -4.662 8.562 -4.177 1.00 0.00 A ATOM 986 OE2 GLU A 76 -6.308 9.297 -5.297 1.00 0.00 A ATOM 987 C VAL A 77 -6.292 2.249 -6.423 1.00 0.00 A ATOM 988 CA VAL A 77 -5.615 3.183 -7.417 1.00 0.00 A ATOM 989 CB VAL A 77 -4.906 2.343 -8.495 1.00 0.00 A ATOM 990 CG1 VAL A 77 -5.834 1.258 -9.020 1.00 0.00 A ATOM 991 CG2 VAL A 77 -4.429 3.231 -9.634 1.00 0.00 A ATOM 992 HN VAL A 77 -3.707 4.053 -6.989 1.00 0.00 A ATOM 993 HA VAL A 77 -6.433 3.733 -7.885 1.00 0.00 A ATOM 994 HB VAL A 77 -4.019 1.883 -8.059 1.00 0.00 A ATOM 995 HG11 VAL A 77 -5.316 0.673 -9.781 1.00 0.00 A ATOM 996 HG12 VAL A 77 -6.129 0.603 -8.200 1.00 0.00 A ATOM 997 HG13 VAL A 77 -6.720 1.717 -9.457 1.00 0.00 A ATOM 998 HG21 VAL A 77 -3.731 3.974 -9.249 1.00 0.00 A ATOM 999 HG22 VAL A 77 -3.930 2.621 -10.387 1.00 0.00 A ATOM 1000 HG23 VAL A 77 -5.285 3.735 -10.084 1.00 0.00 A ATOM 1001 N VAL A 77 -4.687 4.085 -6.745 1.00 0.00 A ATOM 1002 O VAL A 77 -7.507 2.056 -6.465 1.00 0.00 A ATOM 1003 C ALA A 78 -7.011 1.499 -3.594 1.00 0.00 A ATOM 1004 CA ALA A 78 -6.025 0.776 -4.502 1.00 0.00 A ATOM 1005 CB ALA A 78 -4.888 0.180 -3.686 1.00 0.00 A ATOM 1006 HN ALA A 78 -4.506 1.853 -5.558 1.00 0.00 A ATOM 1007 HA ALA A 78 -6.566 -0.035 -4.989 1.00 0.00 A ATOM 1008 HB1 ALA A 78 -4.328 0.980 -3.204 1.00 0.00 A ATOM 1009 HB2 ALA A 78 -5.298 -0.484 -2.925 1.00 0.00 A ATOM 1010 HB3 ALA A 78 -4.226 -0.385 -4.342 1.00 0.00 A ATOM 1011 N ALA A 78 -5.499 1.669 -5.527 1.00 0.00 A ATOM 1012 O ALA A 78 -8.045 0.947 -3.219 1.00 0.00 A ATOM 1013 C LEU A 79 -8.836 3.910 -3.005 1.00 0.00 A ATOM 1014 CA LEU A 79 -7.520 3.525 -2.343 1.00 0.00 A ATOM 1015 CB LEU A 79 -6.767 4.780 -1.883 1.00 0.00 A ATOM 1016 CD1 LEU A 79 -7.872 4.916 0.361 1.00 0.00 A ATOM 1017 CD2 LEU A 79 -6.704 6.916 -0.593 1.00 0.00 A ATOM 1018 CG LEU A 79 -7.537 5.684 -0.911 1.00 0.00 A ATOM 1019 HN LEU A 79 -5.838 3.149 -3.611 1.00 0.00 A ATOM 1020 HA LEU A 79 -7.777 2.927 -1.469 1.00 0.00 A ATOM 1021 HB2 LEU A 79 -5.931 4.307 -1.370 1.00 0.00 A ATOM 1022 HB1 LEU A 79 -6.395 5.360 -2.727 1.00 0.00 A ATOM 1023 HD11 LEU A 79 -8.419 5.566 1.045 1.00 0.00 A ATOM 1024 HD12 LEU A 79 -8.488 4.052 0.113 1.00 0.00 A ATOM 1025 HD13 LEU A 79 -6.951 4.582 0.837 1.00 0.00 A ATOM 1026 HD21 LEU A 79 -6.500 7.465 -1.513 1.00 0.00 A ATOM 1027 HD22 LEU A 79 -7.253 7.558 0.097 1.00 0.00 A ATOM 1028 HD23 LEU A 79 -5.762 6.612 -0.136 1.00 0.00 A ATOM 1029 HG LEU A 79 -8.441 6.015 -1.423 1.00 0.00 A ATOM 1030 N LEU A 79 -6.686 2.740 -3.243 1.00 0.00 A ATOM 1031 O LEU A 79 -9.896 3.851 -2.383 1.00 0.00 A ATOM 1032 C ARG A 80 -10.892 3.498 -5.201 1.00 0.00 A ATOM 1033 CA ARG A 80 -9.950 4.682 -5.028 1.00 0.00 A ATOM 1034 CB ARG A 80 -9.601 5.317 -6.366 1.00 0.00 A ATOM 1035 CD ARG A 80 -8.602 7.292 -7.584 1.00 0.00 A ATOM 1036 CG ARG A 80 -8.997 6.709 -6.276 1.00 0.00 A ATOM 1037 CZ ARG A 80 -7.511 9.300 -8.548 1.00 0.00 A ATOM 1038 HN ARG A 80 -7.859 4.342 -4.723 1.00 0.00 A ATOM 1039 HA ARG A 80 -10.506 5.445 -4.483 1.00 0.00 A ATOM 1040 HB2 ARG A 80 -8.896 4.650 -6.860 1.00 0.00 A ATOM 1041 HB1 ARG A 80 -10.523 5.363 -6.946 1.00 0.00 A ATOM 1042 HD2 ARG A 80 -7.875 6.633 -8.059 1.00 0.00 A ATOM 1043 HD1 ARG A 80 -9.485 7.374 -8.216 1.00 0.00 A ATOM 1044 HE ARG A 80 -7.859 9.205 -6.691 1.00 0.00 A ATOM 1045 HG2 ARG A 80 -9.729 7.376 -5.819 1.00 0.00 A ATOM 1046 HG1 ARG A 80 -8.107 6.660 -5.646 1.00 0.00 A ATOM 1047 HH11 ARG A 80 -7.885 7.855 -9.906 1.00 0.00 A ATOM 1048 HH12 ARG A 80 -7.138 9.312 -10.530 1.00 0.00 A ATOM 1049 HH21 ARG A 80 -6.996 10.877 -7.390 1.00 0.00 A ATOM 1050 HH22 ARG A 80 -6.630 11.036 -9.096 1.00 0.00 A ATOM 1051 N ARG A 80 -8.761 4.304 -4.272 1.00 0.00 A ATOM 1052 NE ARG A 80 -8.002 8.613 -7.498 1.00 0.00 A ATOM 1053 NH1 ARG A 80 -7.511 8.782 -9.757 1.00 0.00 A ATOM 1054 NH2 ARG A 80 -7.005 10.501 -8.328 1.00 0.00 A ATOM 1055 O ARG A 80 -12.108 3.634 -5.057 1.00 0.00 A ATOM 1056 C GLU A 81 -11.704 0.663 -4.350 1.00 0.00 A ATOM 1057 CA GLU A 81 -11.113 1.121 -5.677 1.00 0.00 A ATOM 1058 CB GLU A 81 -10.256 0.007 -6.283 1.00 0.00 A ATOM 1059 CD GLU A 81 -11.066 0.391 -8.615 1.00 0.00 A ATOM 1060 CG GLU A 81 -9.858 0.240 -7.734 1.00 0.00 A ATOM 1061 HN GLU A 81 -9.325 2.296 -5.637 1.00 0.00 A ATOM 1062 HA GLU A 81 -11.956 1.313 -6.342 1.00 0.00 A ATOM 1063 HB2 GLU A 81 -9.359 -0.074 -5.670 1.00 0.00 A ATOM 1064 HB1 GLU A 81 -10.832 -0.915 -6.209 1.00 0.00 A ATOM 1065 HG2 GLU A 81 -9.200 1.098 -7.871 1.00 0.00 A ATOM 1066 HG1 GLU A 81 -9.325 -0.672 -8.002 1.00 0.00 A ATOM 1067 N GLU A 81 -10.327 2.337 -5.512 1.00 0.00 A ATOM 1068 O GLU A 81 -12.764 0.039 -4.314 1.00 0.00 A ATOM 1069 OE1 GLU A 81 -11.920 -0.462 -8.572 1.00 0.00 A ATOM 1070 OE2 GLU A 81 -11.192 1.414 -9.246 1.00 0.00 A ATOM 1071 C LEU A 82 -12.732 1.575 -1.605 1.00 0.00 A ATOM 1072 CA LEU A 82 -11.523 0.702 -1.922 1.00 0.00 A ATOM 1073 CB LEU A 82 -10.420 0.918 -0.879 1.00 0.00 A ATOM 1074 CD1 LEU A 82 -11.264 -0.806 0.730 1.00 0.00 A ATOM 1075 CD2 LEU A 82 -9.670 0.966 1.501 1.00 0.00 A ATOM 1076 CG LEU A 82 -10.833 0.645 0.573 1.00 0.00 A ATOM 1077 HN LEU A 82 -10.108 1.415 -3.360 1.00 0.00 A ATOM 1078 HA LEU A 82 -11.864 -0.331 -1.867 1.00 0.00 A ATOM 1079 HB2 LEU A 82 -9.709 0.163 -1.213 1.00 0.00 A ATOM 1080 HB1 LEU A 82 -9.968 1.906 -0.967 1.00 0.00 A ATOM 1081 HD11 LEU A 82 -11.556 -0.990 1.764 1.00 0.00 A ATOM 1082 HD12 LEU A 82 -12.111 -1.007 0.074 1.00 0.00 A ATOM 1083 HD13 LEU A 82 -10.436 -1.462 0.465 1.00 0.00 A ATOM 1084 HD21 LEU A 82 -9.396 2.015 1.394 1.00 0.00 A ATOM 1085 HD22 LEU A 82 -9.965 0.773 2.533 1.00 0.00 A ATOM 1086 HD23 LEU A 82 -8.816 0.340 1.244 1.00 0.00 A ATOM 1087 HG LEU A 82 -11.648 1.329 0.812 1.00 0.00 A ATOM 1088 N LEU A 82 -11.012 0.976 -3.260 1.00 0.00 A ATOM 1089 O LEU A 82 -13.719 1.101 -1.043 1.00 0.00 A ATOM 1090 C ALA A 83 -14.963 3.368 -2.611 1.00 0.00 A ATOM 1091 CA ALA A 83 -13.755 3.776 -1.777 1.00 0.00 A ATOM 1092 CB ALA A 83 -13.326 5.193 -2.120 1.00 0.00 A ATOM 1093 HN ALA A 83 -11.790 3.185 -2.386 1.00 0.00 A ATOM 1094 HA ALA A 83 -14.058 3.748 -0.730 1.00 0.00 A ATOM 1095 HB1 ALA A 83 -13.006 5.235 -3.160 1.00 0.00 A ATOM 1096 HB2 ALA A 83 -14.166 5.872 -1.972 1.00 0.00 A ATOM 1097 HB3 ALA A 83 -12.501 5.491 -1.473 1.00 0.00 A ATOM 1098 N ALA A 83 -12.645 2.849 -1.968 1.00 0.00 A ATOM 1099 O ALA A 83 -16.107 3.549 -2.193 1.00 0.00 A ATOM 1100 C LYS A 84 -16.467 1.122 -4.039 1.00 0.00 A ATOM 1101 CA LYS A 84 -15.765 2.323 -4.658 1.00 0.00 A ATOM 1102 CB LYS A 84 -15.207 1.955 -6.034 1.00 0.00 A ATOM 1103 CD LYS A 84 -14.193 2.700 -8.210 1.00 0.00 A ATOM 1104 CE LYS A 84 -13.698 3.886 -9.024 1.00 0.00 A ATOM 1105 CG LYS A 84 -14.775 3.147 -6.877 1.00 0.00 A ATOM 1106 HN LYS A 84 -13.742 2.739 -4.097 1.00 0.00 A ATOM 1107 HA LYS A 84 -16.525 3.095 -4.786 1.00 0.00 A ATOM 1108 HB2 LYS A 84 -14.351 1.300 -5.866 1.00 0.00 A ATOM 1109 HB1 LYS A 84 -15.987 1.404 -6.559 1.00 0.00 A ATOM 1110 HD2 LYS A 84 -13.362 2.020 -8.015 1.00 0.00 A ATOM 1111 HD1 LYS A 84 -14.967 2.175 -8.769 1.00 0.00 A ATOM 1112 HE2 LYS A 84 -14.545 4.541 -9.225 1.00 0.00 A ATOM 1113 HE1 LYS A 84 -12.958 4.423 -8.431 1.00 0.00 A ATOM 1114 HG2 LYS A 84 -15.646 3.779 -7.055 1.00 0.00 A ATOM 1115 HG1 LYS A 84 -14.025 3.710 -6.323 1.00 0.00 A ATOM 1116 HZ1 LYS A 84 -13.770 2.964 -10.863 1.00 0.00 A ATOM 1117 HZ2 LYS A 84 -12.770 4.274 -10.820 1.00 0.00 A ATOM 1118 HZ3 LYS A 84 -12.298 2.854 -10.126 1.00 0.00 A ATOM 1119 N LYS A 84 -14.702 2.817 -3.792 1.00 0.00 A ATOM 1120 NZ LYS A 84 -13.085 3.460 -10.312 1.00 0.00 A ATOM 1121 O LYS A 84 -17.691 1.004 -4.104 1.00 0.00 A ATOM 1122 C SER A 85 -16.818 -0.671 -1.450 1.00 0.00 A ATOM 1123 CA SER A 85 -16.229 -0.973 -2.821 1.00 0.00 A ATOM 1124 CB SER A 85 -15.152 -2.035 -2.712 1.00 0.00 A ATOM 1125 HN SER A 85 -14.688 0.393 -3.407 1.00 0.00 A ATOM 1126 HA SER A 85 -16.971 -1.479 -3.441 1.00 0.00 A ATOM 1127 HB2 SER A 85 -15.612 -2.962 -2.371 1.00 0.00 A ATOM 1128 HB1 SER A 85 -14.713 -2.190 -3.696 1.00 0.00 A ATOM 1129 HG SER A 85 -14.521 -1.537 -0.941 1.00 0.00 A ATOM 1130 N SER A 85 -15.685 0.232 -3.438 1.00 0.00 A ATOM 1131 O SER A 85 -17.628 -1.439 -0.929 1.00 0.00 A ATOM 1132 OG SER A 85 -14.141 -1.669 -1.813 1.00 0.00 A ATOM 1133 C SER A 86 -18.421 1.107 0.383 1.00 0.00 A ATOM 1134 CA SER A 86 -16.917 0.871 0.432 1.00 0.00 A ATOM 1135 CB SER A 86 -16.200 2.125 0.893 1.00 0.00 A ATOM 1136 HN SER A 86 -15.724 1.027 -1.338 1.00 0.00 A ATOM 1137 HA SER A 86 -16.676 0.176 1.237 1.00 0.00 A ATOM 1138 HB2 SER A 86 -15.138 1.901 0.995 1.00 0.00 A ATOM 1139 HB1 SER A 86 -16.335 2.901 0.141 1.00 0.00 A ATOM 1140 HG SER A 86 -16.209 3.382 2.376 1.00 0.00 A ATOM 1141 N SER A 86 -16.407 0.450 -0.868 1.00 0.00 A ATOM 1142 O SER A 86 -18.929 1.749 -0.536 1.00 0.00 A ATOM 1143 OG SER A 86 -16.688 2.590 2.121 1.00 0.00 A END
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