NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
418037 |
2dvh   |
4208 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -1.903 -12.247 -7.522 1.00 0.00 A ATOM 2 CA ALA A 1 -2.448 -12.170 -8.946 1.00 0.00 A ATOM 3 CB ALA A 1 -2.462 -10.739 -9.495 1.00 0.00 A ATOM 4 HT1 ALA A 1 -3.735 -13.613 -8.418 1.00 0.00 A ATOM 5 HT2 ALA A 1 -4.422 -12.153 -8.377 1.00 0.00 A ATOM 6 HT3 ALA A 1 -4.180 -12.890 -9.859 1.00 0.00 A ATOM 7 HA ALA A 1 -1.813 -12.786 -9.584 1.00 0.00 A ATOM 8 HB1 ALA A 1 -2.910 -10.730 -10.489 1.00 0.00 A ATOM 9 HB2 ALA A 1 -3.040 -10.088 -8.839 1.00 0.00 A ATOM 10 HB3 ALA A 1 -1.445 -10.353 -9.574 1.00 0.00 A ATOM 11 N ALA A 1 -3.808 -12.745 -8.934 1.00 0.00 A ATOM 12 O ALA A 1 -2.522 -12.947 -6.724 1.00 0.00 A ATOM 13 C ASP A 2 0.515 -10.234 -5.635 1.00 0.00 A ATOM 14 CA ASP A 2 -0.253 -11.535 -5.850 1.00 0.00 A ATOM 15 CB ASP A 2 0.663 -12.744 -5.613 1.00 0.00 A ATOM 16 CG ASP A 2 2.021 -12.574 -6.290 1.00 0.00 A ATOM 17 HN ASP A 2 -0.323 -10.983 -7.877 1.00 0.00 A ATOM 18 HA ASP A 2 -1.073 -11.579 -5.133 1.00 0.00 A ATOM 19 HB2 ASP A 2 0.832 -12.844 -4.540 1.00 0.00 A ATOM 20 HB1 ASP A 2 0.184 -13.658 -5.963 1.00 0.00 A ATOM 21 N ASP A 2 -0.809 -11.552 -7.196 1.00 0.00 A ATOM 22 O ASP A 2 1.114 -9.720 -6.579 1.00 0.00 A ATOM 23 OD1 ASP A 2 2.099 -12.896 -7.495 1.00 0.00 A ATOM 24 OD2 ASP A 2 2.942 -12.097 -5.592 1.00 0.00 A ATOM 25 C GLY A 3 2.325 -8.037 -4.700 1.00 0.00 A ATOM 26 CA GLY A 3 1.134 -8.537 -3.884 1.00 0.00 A ATOM 27 HN GLY A 3 -0.153 -10.193 -3.754 1.00 0.00 A ATOM 28 HA2 GLY A 3 0.403 -7.738 -3.784 1.00 0.00 A ATOM 29 HA1 GLY A 3 1.509 -8.782 -2.894 1.00 0.00 A ATOM 30 N GLY A 3 0.472 -9.731 -4.398 1.00 0.00 A ATOM 31 O GLY A 3 2.313 -6.908 -5.192 1.00 0.00 A ATOM 32 C ALA A 4 4.298 -7.866 -6.891 1.00 0.00 A ATOM 33 CA ALA A 4 4.578 -8.552 -5.553 1.00 0.00 A ATOM 34 CB ALA A 4 5.409 -9.820 -5.762 1.00 0.00 A ATOM 35 HN ALA A 4 3.258 -9.816 -4.466 1.00 0.00 A ATOM 36 HA ALA A 4 5.152 -7.863 -4.932 1.00 0.00 A ATOM 37 HB1 ALA A 4 5.585 -10.315 -4.807 1.00 0.00 A ATOM 38 HB2 ALA A 4 4.888 -10.506 -6.430 1.00 0.00 A ATOM 39 HB3 ALA A 4 6.369 -9.557 -6.208 1.00 0.00 A ATOM 40 N ALA A 4 3.352 -8.882 -4.839 1.00 0.00 A ATOM 41 O ALA A 4 4.914 -6.848 -7.203 1.00 0.00 A ATOM 42 C ALA A 5 2.483 -6.441 -8.860 1.00 0.00 A ATOM 43 CA ALA A 5 3.009 -7.871 -8.975 1.00 0.00 A ATOM 44 CB ALA A 5 1.974 -8.779 -9.646 1.00 0.00 A ATOM 45 HN ALA A 5 2.801 -9.174 -7.300 1.00 0.00 A ATOM 46 HA ALA A 5 3.905 -7.861 -9.599 1.00 0.00 A ATOM 47 HB1 ALA A 5 2.363 -9.796 -9.717 1.00 0.00 A ATOM 48 HB2 ALA A 5 1.048 -8.786 -9.071 1.00 0.00 A ATOM 49 HB3 ALA A 5 1.765 -8.408 -10.650 1.00 0.00 A ATOM 50 N ALA A 5 3.360 -8.411 -7.671 1.00 0.00 A ATOM 51 O ALA A 5 2.841 -5.585 -9.664 1.00 0.00 A ATOM 52 C LEU A 6 2.134 -3.871 -7.242 1.00 0.00 A ATOM 53 CA LEU A 6 1.049 -4.864 -7.661 1.00 0.00 A ATOM 54 CB LEU A 6 -0.071 -4.908 -6.609 1.00 0.00 A ATOM 55 CD1 LEU A 6 -1.128 -7.155 -6.091 1.00 0.00 A ATOM 56 CD2 LEU A 6 -2.570 -5.235 -6.710 1.00 0.00 A ATOM 57 CG LEU A 6 -1.208 -5.890 -6.953 1.00 0.00 A ATOM 58 HN LEU A 6 1.489 -6.889 -7.154 1.00 0.00 A ATOM 59 HA LEU A 6 0.611 -4.526 -8.602 1.00 0.00 A ATOM 60 HB2 LEU A 6 0.354 -5.157 -5.637 1.00 0.00 A ATOM 61 HB1 LEU A 6 -0.481 -3.899 -6.541 1.00 0.00 A ATOM 62 HD11 LEU A 6 -0.124 -7.559 -6.140 1.00 0.00 A ATOM 63 HD12 LEU A 6 -1.369 -6.932 -5.052 1.00 0.00 A ATOM 64 HD13 LEU A 6 -1.827 -7.907 -6.453 1.00 0.00 A ATOM 65 HD21 LEU A 6 -2.616 -4.867 -5.686 1.00 0.00 A ATOM 66 HD22 LEU A 6 -2.709 -4.401 -7.397 1.00 0.00 A ATOM 67 HD23 LEU A 6 -3.366 -5.963 -6.871 1.00 0.00 A ATOM 68 HG LEU A 6 -1.146 -6.170 -8.006 1.00 0.00 A ATOM 69 N LEU A 6 1.633 -6.181 -7.863 1.00 0.00 A ATOM 70 O LEU A 6 2.184 -2.744 -7.741 1.00 0.00 A ATOM 71 C TYR A 7 4.853 -2.723 -6.876 1.00 0.00 A ATOM 72 CA TYR A 7 4.046 -3.420 -5.783 1.00 0.00 A ATOM 73 CB TYR A 7 4.984 -4.161 -4.834 1.00 0.00 A ATOM 74 CD1 TYR A 7 5.055 -2.561 -2.876 1.00 0.00 A ATOM 75 CD2 TYR A 7 6.981 -2.679 -4.356 1.00 0.00 A ATOM 76 CE1 TYR A 7 5.615 -1.439 -2.239 1.00 0.00 A ATOM 77 CE2 TYR A 7 7.551 -1.576 -3.699 1.00 0.00 A ATOM 78 CG TYR A 7 5.731 -3.181 -3.945 1.00 0.00 A ATOM 79 CZ TYR A 7 6.860 -0.943 -2.653 1.00 0.00 A ATOM 80 HN TYR A 7 2.906 -5.232 -5.946 1.00 0.00 A ATOM 81 HA TYR A 7 3.524 -2.665 -5.199 1.00 0.00 A ATOM 82 HB2 TYR A 7 4.392 -4.843 -4.232 1.00 0.00 A ATOM 83 HB1 TYR A 7 5.690 -4.763 -5.408 1.00 0.00 A ATOM 84 HD1 TYR A 7 4.077 -2.908 -2.577 1.00 0.00 A ATOM 85 HD2 TYR A 7 7.496 -3.121 -5.197 1.00 0.00 A ATOM 86 HE1 TYR A 7 5.078 -0.941 -1.445 1.00 0.00 A ATOM 87 HE2 TYR A 7 8.531 -1.226 -3.986 1.00 0.00 A ATOM 88 HH TYR A 7 8.213 0.436 -2.456 1.00 0.00 A ATOM 89 N TYR A 7 3.009 -4.291 -6.320 1.00 0.00 A ATOM 90 O TYR A 7 5.179 -1.544 -6.755 1.00 0.00 A ATOM 91 OH TYR A 7 7.396 0.142 -2.030 1.00 0.00 A ATOM 92 C LYS A 8 5.419 -1.527 -9.508 1.00 0.00 A ATOM 93 CA LYS A 8 5.922 -2.916 -9.078 1.00 0.00 A ATOM 94 CB LYS A 8 5.921 -3.903 -10.253 1.00 0.00 A ATOM 95 CD LYS A 8 7.859 -5.299 -9.308 1.00 0.00 A ATOM 96 CE LYS A 8 8.353 -6.720 -9.005 1.00 0.00 A ATOM 97 CG LYS A 8 6.439 -5.307 -9.898 1.00 0.00 A ATOM 98 HN LYS A 8 4.901 -4.428 -7.915 1.00 0.00 A ATOM 99 HA LYS A 8 6.951 -2.771 -8.754 1.00 0.00 A ATOM 100 HB2 LYS A 8 4.903 -3.997 -10.635 1.00 0.00 A ATOM 101 HB1 LYS A 8 6.545 -3.492 -11.048 1.00 0.00 A ATOM 102 HD2 LYS A 8 8.534 -4.837 -10.032 1.00 0.00 A ATOM 103 HD1 LYS A 8 7.893 -4.724 -8.382 1.00 0.00 A ATOM 104 HE2 LYS A 8 8.170 -7.365 -9.866 1.00 0.00 A ATOM 105 HE1 LYS A 8 9.427 -6.693 -8.818 1.00 0.00 A ATOM 106 HG2 LYS A 8 5.745 -5.780 -9.211 1.00 0.00 A ATOM 107 HG1 LYS A 8 6.442 -5.896 -10.816 1.00 0.00 A ATOM 108 HZ1 LYS A 8 6.690 -7.238 -7.912 1.00 0.00 A ATOM 109 HZ2 LYS A 8 7.973 -8.256 -7.705 1.00 0.00 A ATOM 110 HZ3 LYS A 8 7.971 -6.779 -6.985 1.00 0.00 A ATOM 111 N LYS A 8 5.174 -3.453 -7.942 1.00 0.00 A ATOM 112 NZ LYS A 8 7.697 -7.291 -7.814 1.00 0.00 A ATOM 113 O LYS A 8 6.223 -0.649 -9.806 1.00 0.00 A ATOM 114 C SER A 9 3.721 0.997 -8.710 1.00 0.00 A ATOM 115 CA SER A 9 3.519 -0.010 -9.853 1.00 0.00 A ATOM 116 CB SER A 9 2.020 -0.218 -10.097 1.00 0.00 A ATOM 117 HN SER A 9 3.465 -2.048 -9.242 1.00 0.00 A ATOM 118 HA SER A 9 3.980 0.381 -10.762 1.00 0.00 A ATOM 119 HB2 SER A 9 1.527 -0.516 -9.168 1.00 0.00 A ATOM 120 HB1 SER A 9 1.570 0.714 -10.442 1.00 0.00 A ATOM 121 HG SER A 9 2.379 -1.065 -11.821 1.00 0.00 A ATOM 122 N SER A 9 4.101 -1.306 -9.520 1.00 0.00 A ATOM 123 O SER A 9 4.056 2.163 -8.914 1.00 0.00 A ATOM 124 OG SER A 9 1.829 -1.243 -11.054 1.00 0.00 A ATOM 125 C CYS A 10 4.868 1.893 -5.996 1.00 0.00 A ATOM 126 CA CYS A 10 3.537 1.186 -6.209 1.00 0.00 A ATOM 127 CB CYS A 10 3.330 0.097 -5.166 1.00 0.00 A ATOM 128 HN CYS A 10 3.499 -0.504 -7.433 1.00 0.00 A ATOM 129 HA CYS A 10 2.719 1.905 -6.164 1.00 0.00 A ATOM 130 HB2 CYS A 10 2.681 -0.639 -5.609 1.00 0.00 A ATOM 131 HB1 CYS A 10 4.277 -0.329 -4.868 1.00 0.00 A ATOM 132 N CYS A 10 3.502 0.504 -7.494 1.00 0.00 A ATOM 133 O CYS A 10 4.928 2.961 -5.377 1.00 0.00 A ATOM 134 SG CYS A 10 2.484 0.472 -3.666 1.00 0.00 A ATOM 135 C ILE A 11 7.209 3.342 -6.942 1.00 0.00 A ATOM 136 CA ILE A 11 7.274 1.862 -6.548 1.00 0.00 A ATOM 137 CB ILE A 11 8.202 1.077 -7.499 1.00 0.00 A ATOM 138 CD1 ILE A 11 9.258 -1.235 -7.885 1.00 0.00 A ATOM 139 CG1 ILE A 11 8.480 -0.325 -6.929 1.00 0.00 A ATOM 140 CG2 ILE A 11 9.540 1.801 -7.732 1.00 0.00 A ATOM 141 HN ILE A 11 5.797 0.370 -6.944 1.00 0.00 A ATOM 142 HA ILE A 11 7.645 1.775 -5.532 1.00 0.00 A ATOM 143 HB ILE A 11 7.693 0.997 -8.459 1.00 0.00 A ATOM 144 HD11 ILE A 11 8.809 -1.208 -8.878 1.00 0.00 A ATOM 145 HD12 ILE A 11 10.301 -0.927 -7.948 1.00 0.00 A ATOM 146 HD13 ILE A 11 9.227 -2.257 -7.506 1.00 0.00 A ATOM 147 HG12 ILE A 11 9.045 -0.229 -6.003 1.00 0.00 A ATOM 148 HG11 ILE A 11 7.537 -0.817 -6.708 1.00 0.00 A ATOM 149 HG21 ILE A 11 10.069 1.920 -6.787 1.00 0.00 A ATOM 150 HG22 ILE A 11 10.164 1.233 -8.419 1.00 0.00 A ATOM 151 HG23 ILE A 11 9.387 2.780 -8.185 1.00 0.00 A ATOM 152 N ILE A 11 5.934 1.294 -6.543 1.00 0.00 A ATOM 153 O ILE A 11 7.936 4.155 -6.378 1.00 0.00 A ATOM 154 C GLY A 12 5.992 6.070 -7.166 1.00 0.00 A ATOM 155 CA GLY A 12 6.163 5.077 -8.321 1.00 0.00 A ATOM 156 HN GLY A 12 5.705 3.006 -8.285 1.00 0.00 A ATOM 157 HA2 GLY A 12 7.033 5.364 -8.913 1.00 0.00 A ATOM 158 HA1 GLY A 12 5.279 5.133 -8.955 1.00 0.00 A ATOM 159 N GLY A 12 6.327 3.702 -7.880 1.00 0.00 A ATOM 160 O GLY A 12 6.495 7.189 -7.256 1.00 0.00 A ATOM 161 C CYS A 13 5.751 6.199 -3.690 1.00 0.00 A ATOM 162 CA CYS A 13 5.017 6.589 -4.972 1.00 0.00 A ATOM 163 CB CYS A 13 3.508 6.647 -4.742 1.00 0.00 A ATOM 164 HN CYS A 13 4.968 4.721 -6.003 1.00 0.00 A ATOM 165 HA CYS A 13 5.324 7.604 -5.223 1.00 0.00 A ATOM 166 HB2 CYS A 13 3.014 6.524 -5.702 1.00 0.00 A ATOM 167 HB1 CYS A 13 3.233 5.837 -4.068 1.00 0.00 A ATOM 168 N CYS A 13 5.297 5.682 -6.085 1.00 0.00 A ATOM 169 O CYS A 13 5.976 7.057 -2.842 1.00 0.00 A ATOM 170 SG CYS A 13 2.907 8.208 -4.050 1.00 0.00 A ATOM 171 C HIS A 14 8.282 4.087 -2.539 1.00 0.00 A ATOM 172 CA HIS A 14 6.793 4.401 -2.348 1.00 0.00 A ATOM 173 CB HIS A 14 6.019 3.171 -1.878 1.00 0.00 A ATOM 174 CD2 HIS A 14 3.422 3.526 -1.631 1.00 0.00 A ATOM 175 CE1 HIS A 14 3.415 4.336 0.353 1.00 0.00 A ATOM 176 CG HIS A 14 4.727 3.545 -1.211 1.00 0.00 A ATOM 177 HN HIS A 14 5.848 4.254 -4.255 1.00 0.00 A ATOM 178 HA HIS A 14 6.748 5.137 -1.543 1.00 0.00 A ATOM 179 HB2 HIS A 14 5.828 2.498 -2.715 1.00 0.00 A ATOM 180 HB1 HIS A 14 6.600 2.632 -1.137 1.00 0.00 A ATOM 181 HD1 HIS A 14 5.493 4.333 0.633 1.00 0.00 A ATOM 182 HD2 HIS A 14 3.136 3.242 -2.636 1.00 0.00 A ATOM 183 HE1 HIS A 14 3.123 4.769 1.293 1.00 0.00 A ATOM 184 N HIS A 14 6.129 4.922 -3.544 1.00 0.00 A ATOM 185 ND1 HIS A 14 4.700 4.115 0.048 1.00 0.00 A ATOM 186 NE2 HIS A 14 2.572 3.913 -0.591 1.00 0.00 A ATOM 187 O HIS A 14 9.043 4.087 -1.569 1.00 0.00 A ATOM 188 C GLY A 15 10.320 2.041 -3.788 1.00 0.00 A ATOM 189 CA GLY A 15 10.113 3.530 -4.055 1.00 0.00 A ATOM 190 HN GLY A 15 8.103 3.974 -4.562 1.00 0.00 A ATOM 191 HA2 GLY A 15 10.328 3.738 -5.103 1.00 0.00 A ATOM 192 HA1 GLY A 15 10.794 4.116 -3.436 1.00 0.00 A ATOM 193 N GLY A 15 8.733 3.890 -3.775 1.00 0.00 A ATOM 194 O GLY A 15 9.364 1.318 -3.509 1.00 0.00 A ATOM 195 C ALA A 16 11.578 -0.225 -2.209 1.00 0.00 A ATOM 196 CA ALA A 16 11.879 0.165 -3.659 1.00 0.00 A ATOM 197 CB ALA A 16 13.336 -0.114 -4.045 1.00 0.00 A ATOM 198 HN ALA A 16 12.316 2.202 -4.115 1.00 0.00 A ATOM 199 HA ALA A 16 11.245 -0.441 -4.308 1.00 0.00 A ATOM 200 HB1 ALA A 16 14.020 0.516 -3.475 1.00 0.00 A ATOM 201 HB2 ALA A 16 13.571 -1.162 -3.848 1.00 0.00 A ATOM 202 HB3 ALA A 16 13.476 0.084 -5.108 1.00 0.00 A ATOM 203 N ALA A 16 11.566 1.570 -3.881 1.00 0.00 A ATOM 204 O ALA A 16 10.575 -0.877 -1.934 1.00 0.00 A ATOM 205 C ASP A 17 11.296 0.846 0.822 1.00 0.00 A ATOM 206 CA ASP A 17 12.309 -0.082 0.154 1.00 0.00 A ATOM 207 CB ASP A 17 13.687 0.034 0.820 1.00 0.00 A ATOM 208 CG ASP A 17 14.691 -0.980 0.284 1.00 0.00 A ATOM 209 HN ASP A 17 13.158 0.833 -1.555 1.00 0.00 A ATOM 210 HA ASP A 17 11.965 -1.110 0.277 1.00 0.00 A ATOM 211 HB2 ASP A 17 14.084 1.041 0.692 1.00 0.00 A ATOM 212 HB1 ASP A 17 13.554 -0.150 1.885 1.00 0.00 A ATOM 213 N ASP A 17 12.412 0.227 -1.270 1.00 0.00 A ATOM 214 O ASP A 17 11.610 1.526 1.794 1.00 0.00 A ATOM 215 OD1 ASP A 17 15.153 -0.768 -0.859 1.00 0.00 A ATOM 216 OD2 ASP A 17 14.996 -1.936 1.030 1.00 0.00 A ATOM 217 C GLY A 18 9.185 2.889 1.524 1.00 0.00 A ATOM 218 CA GLY A 18 8.932 1.675 0.621 1.00 0.00 A ATOM 219 HN GLY A 18 10.025 0.298 -0.578 1.00 0.00 A ATOM 220 HA2 GLY A 18 8.449 2.009 -0.289 1.00 0.00 A ATOM 221 HA1 GLY A 18 8.257 0.988 1.130 1.00 0.00 A ATOM 222 N GLY A 18 10.108 0.911 0.225 1.00 0.00 A ATOM 223 O GLY A 18 8.623 2.952 2.620 1.00 0.00 A ATOM 224 C SER A 19 10.401 6.366 1.066 1.00 0.00 A ATOM 225 CA SER A 19 10.357 5.041 1.835 1.00 0.00 A ATOM 226 CB SER A 19 11.748 4.803 2.432 1.00 0.00 A ATOM 227 HN SER A 19 10.319 3.793 0.112 1.00 0.00 A ATOM 228 HA SER A 19 9.654 5.191 2.654 1.00 0.00 A ATOM 229 HB2 SER A 19 12.465 4.573 1.642 1.00 0.00 A ATOM 230 HB1 SER A 19 12.072 5.709 2.935 1.00 0.00 A ATOM 231 HG SER A 19 11.600 2.924 2.912 1.00 0.00 A ATOM 232 N SER A 19 9.971 3.869 1.057 1.00 0.00 A ATOM 233 O SER A 19 10.680 7.385 1.696 1.00 0.00 A ATOM 234 OG SER A 19 11.733 3.760 3.379 1.00 0.00 A ATOM 235 C LYS A 20 9.141 8.624 -0.506 1.00 0.00 A ATOM 236 CA LYS A 20 10.292 7.706 -0.929 1.00 0.00 A ATOM 237 CB LYS A 20 10.393 7.564 -2.457 1.00 0.00 A ATOM 238 CD LYS A 20 9.159 7.071 -4.634 1.00 0.00 A ATOM 239 CE LYS A 20 9.274 8.352 -5.467 1.00 0.00 A ATOM 240 CG LYS A 20 9.031 7.373 -3.133 1.00 0.00 A ATOM 241 HN LYS A 20 9.859 5.597 -0.765 1.00 0.00 A ATOM 242 HA LYS A 20 11.228 8.168 -0.609 1.00 0.00 A ATOM 243 HB2 LYS A 20 10.845 8.473 -2.858 1.00 0.00 A ATOM 244 HB1 LYS A 20 11.050 6.725 -2.690 1.00 0.00 A ATOM 245 HD2 LYS A 20 10.030 6.439 -4.810 1.00 0.00 A ATOM 246 HD1 LYS A 20 8.279 6.525 -4.976 1.00 0.00 A ATOM 247 HE2 LYS A 20 10.063 8.992 -5.071 1.00 0.00 A ATOM 248 HE1 LYS A 20 9.527 8.081 -6.493 1.00 0.00 A ATOM 249 HG2 LYS A 20 8.529 6.559 -2.630 1.00 0.00 A ATOM 250 HG1 LYS A 20 8.405 8.252 -2.993 1.00 0.00 A ATOM 251 HZ1 LYS A 20 7.720 9.363 -4.564 1.00 0.00 A ATOM 252 HZ2 LYS A 20 8.113 9.933 -6.058 1.00 0.00 A ATOM 253 HZ3 LYS A 20 7.287 8.515 -5.922 1.00 0.00 A ATOM 254 N LYS A 20 10.189 6.410 -0.256 1.00 0.00 A ATOM 255 NZ LYS A 20 8.001 9.098 -5.500 1.00 0.00 A ATOM 256 O LYS A 20 8.101 8.154 -0.045 1.00 0.00 A ATOM 257 C ALA A 21 7.130 10.600 -1.399 1.00 0.00 A ATOM 258 CA ALA A 21 8.262 10.892 -0.412 1.00 0.00 A ATOM 259 CB ALA A 21 8.788 12.320 -0.579 1.00 0.00 A ATOM 260 HN ALA A 21 10.184 10.267 -1.081 1.00 0.00 A ATOM 261 HA ALA A 21 7.906 10.773 0.616 1.00 0.00 A ATOM 262 HB1 ALA A 21 9.160 12.467 -1.594 1.00 0.00 A ATOM 263 HB2 ALA A 21 7.980 13.028 -0.391 1.00 0.00 A ATOM 264 HB3 ALA A 21 9.595 12.503 0.131 1.00 0.00 A ATOM 265 N ALA A 21 9.323 9.935 -0.676 1.00 0.00 A ATOM 266 O ALA A 21 7.357 10.578 -2.610 1.00 0.00 A ATOM 267 C ALA A 22 4.109 11.370 -2.050 1.00 0.00 A ATOM 268 CA ALA A 22 4.758 10.036 -1.667 1.00 0.00 A ATOM 269 CB ALA A 22 3.858 9.107 -0.842 1.00 0.00 A ATOM 270 HN ALA A 22 5.828 10.384 0.129 1.00 0.00 A ATOM 271 HA ALA A 22 5.049 9.518 -2.581 1.00 0.00 A ATOM 272 HB1 ALA A 22 4.404 8.191 -0.610 1.00 0.00 A ATOM 273 HB2 ALA A 22 3.562 9.595 0.085 1.00 0.00 A ATOM 274 HB3 ALA A 22 2.968 8.833 -1.396 1.00 0.00 A ATOM 275 N ALA A 22 5.936 10.330 -0.872 1.00 0.00 A ATOM 276 O ALA A 22 4.815 12.327 -2.369 1.00 0.00 A ATOM 277 C MET A 23 2.281 13.624 -1.014 1.00 0.00 A ATOM 278 CA MET A 23 2.090 12.738 -2.253 1.00 0.00 A ATOM 279 CB MET A 23 0.612 12.477 -2.573 1.00 0.00 A ATOM 280 CE MET A 23 -1.247 11.757 -6.210 1.00 0.00 A ATOM 281 CG MET A 23 0.441 11.988 -4.015 1.00 0.00 A ATOM 282 HN MET A 23 2.216 10.667 -1.778 1.00 0.00 A ATOM 283 HA MET A 23 2.534 13.255 -3.106 1.00 0.00 A ATOM 284 HB2 MET A 23 0.203 11.742 -1.878 1.00 0.00 A ATOM 285 HB1 MET A 23 0.047 13.405 -2.474 1.00 0.00 A ATOM 286 HE1 MET A 23 -0.433 11.205 -6.676 1.00 0.00 A ATOM 287 HE2 MET A 23 -2.198 11.418 -6.618 1.00 0.00 A ATOM 288 HE3 MET A 23 -1.128 12.822 -6.405 1.00 0.00 A ATOM 289 HG2 MET A 23 0.721 12.799 -4.687 1.00 0.00 A ATOM 290 HG1 MET A 23 1.106 11.146 -4.198 1.00 0.00 A ATOM 291 N MET A 23 2.775 11.472 -2.017 1.00 0.00 A ATOM 292 O MET A 23 1.354 13.840 -0.236 1.00 0.00 A ATOM 293 SD MET A 23 -1.244 11.469 -4.427 1.00 0.00 A ATOM 294 C GLY A 24 4.463 14.008 1.409 1.00 0.00 A ATOM 295 CA GLY A 24 3.896 14.921 0.321 1.00 0.00 A ATOM 296 HN GLY A 24 4.229 13.822 -1.464 1.00 0.00 A ATOM 297 HA2 GLY A 24 4.671 15.624 0.014 1.00 0.00 A ATOM 298 HA1 GLY A 24 3.047 15.484 0.711 1.00 0.00 A ATOM 299 N GLY A 24 3.500 14.130 -0.829 1.00 0.00 A ATOM 300 O GLY A 24 4.790 12.846 1.162 1.00 0.00 A ATOM 301 C SER A 25 4.139 12.687 4.134 1.00 0.00 A ATOM 302 CA SER A 25 5.097 13.823 3.778 1.00 0.00 A ATOM 303 CB SER A 25 5.194 14.825 4.931 1.00 0.00 A ATOM 304 HN SER A 25 4.249 15.476 2.810 1.00 0.00 A ATOM 305 HA SER A 25 6.090 13.425 3.562 1.00 0.00 A ATOM 306 HB2 SER A 25 5.345 14.301 5.877 1.00 0.00 A ATOM 307 HB1 SER A 25 6.033 15.502 4.764 1.00 0.00 A ATOM 308 HG SER A 25 3.257 14.956 5.026 1.00 0.00 A ATOM 309 N SER A 25 4.585 14.540 2.625 1.00 0.00 A ATOM 310 O SER A 25 2.992 12.960 4.496 1.00 0.00 A ATOM 311 OG SER A 25 3.995 15.578 4.970 1.00 0.00 A ATOM 312 C ALA A 26 4.669 9.290 5.152 1.00 0.00 A ATOM 313 CA ALA A 26 3.801 10.259 4.357 1.00 0.00 A ATOM 314 CB ALA A 26 3.323 9.605 3.061 1.00 0.00 A ATOM 315 HN ALA A 26 5.540 11.265 3.723 1.00 0.00 A ATOM 316 HA ALA A 26 2.936 10.534 4.960 1.00 0.00 A ATOM 317 HB1 ALA A 26 4.180 9.365 2.430 1.00 0.00 A ATOM 318 HB2 ALA A 26 2.789 8.685 3.291 1.00 0.00 A ATOM 319 HB3 ALA A 26 2.659 10.287 2.529 1.00 0.00 A ATOM 320 N ALA A 26 4.591 11.436 4.031 1.00 0.00 A ATOM 321 O ALA A 26 5.886 9.273 4.968 1.00 0.00 A ATOM 322 C LYS A 27 5.345 6.479 5.822 1.00 0.00 A ATOM 323 CA LYS A 27 4.752 7.495 6.801 1.00 0.00 A ATOM 324 CB LYS A 27 3.690 6.813 7.656 1.00 0.00 A ATOM 325 CD LYS A 27 4.059 8.191 9.782 1.00 0.00 A ATOM 326 CE LYS A 27 3.341 8.856 10.963 1.00 0.00 A ATOM 327 CG LYS A 27 3.048 7.659 8.758 1.00 0.00 A ATOM 328 HN LYS A 27 3.071 8.481 6.198 1.00 0.00 A ATOM 329 HA LYS A 27 5.516 7.962 7.417 1.00 0.00 A ATOM 330 HB2 LYS A 27 2.898 6.439 7.008 1.00 0.00 A ATOM 331 HB1 LYS A 27 4.157 5.963 8.099 1.00 0.00 A ATOM 332 HD2 LYS A 27 4.665 7.364 10.158 1.00 0.00 A ATOM 333 HD1 LYS A 27 4.716 8.925 9.311 1.00 0.00 A ATOM 334 HE2 LYS A 27 2.719 8.121 11.476 1.00 0.00 A ATOM 335 HE1 LYS A 27 4.087 9.228 11.667 1.00 0.00 A ATOM 336 HG2 LYS A 27 2.504 8.490 8.315 1.00 0.00 A ATOM 337 HG1 LYS A 27 2.333 7.004 9.259 1.00 0.00 A ATOM 338 HZ1 LYS A 27 3.060 10.665 10.041 1.00 0.00 A ATOM 339 HZ2 LYS A 27 1.767 9.650 9.915 1.00 0.00 A ATOM 340 HZ3 LYS A 27 2.073 10.419 11.337 1.00 0.00 A ATOM 341 N LYS A 27 4.067 8.500 6.044 1.00 0.00 A ATOM 342 NZ LYS A 27 2.496 9.984 10.529 1.00 0.00 A ATOM 343 O LYS A 27 4.648 6.048 4.903 1.00 0.00 A ATOM 344 C PRO A 28 6.599 3.744 5.361 1.00 0.00 A ATOM 345 CA PRO A 28 7.212 5.117 5.091 1.00 0.00 A ATOM 346 CB PRO A 28 8.710 5.171 5.394 1.00 0.00 A ATOM 347 CD PRO A 28 7.548 6.484 7.022 1.00 0.00 A ATOM 348 CG PRO A 28 8.744 5.541 6.878 1.00 0.00 A ATOM 349 HA PRO A 28 7.008 5.403 4.056 1.00 0.00 A ATOM 350 HB2 PRO A 28 9.222 4.233 5.178 1.00 0.00 A ATOM 351 HB1 PRO A 28 9.162 5.984 4.825 1.00 0.00 A ATOM 352 HD2 PRO A 28 7.114 6.387 8.019 1.00 0.00 A ATOM 353 HD1 PRO A 28 7.864 7.514 6.843 1.00 0.00 A ATOM 354 HG2 PRO A 28 8.577 4.644 7.478 1.00 0.00 A ATOM 355 HG1 PRO A 28 9.684 6.013 7.167 1.00 0.00 A ATOM 356 N PRO A 28 6.614 6.083 5.984 1.00 0.00 A ATOM 357 O PRO A 28 6.306 3.388 6.501 1.00 0.00 A ATOM 358 C VAL A 29 6.858 0.687 4.937 1.00 0.00 A ATOM 359 CA VAL A 29 5.831 1.634 4.327 1.00 0.00 A ATOM 360 CB VAL A 29 5.525 1.245 2.874 1.00 0.00 A ATOM 361 CG1 VAL A 29 5.385 -0.257 2.608 1.00 0.00 A ATOM 362 CG2 VAL A 29 4.229 1.929 2.434 1.00 0.00 A ATOM 363 HN VAL A 29 6.806 3.286 3.423 1.00 0.00 A ATOM 364 HA VAL A 29 4.931 1.613 4.955 1.00 0.00 A ATOM 365 HB VAL A 29 6.366 1.597 2.275 1.00 0.00 A ATOM 366 HG11 VAL A 29 6.301 -0.793 2.859 1.00 0.00 A ATOM 367 HG12 VAL A 29 4.557 -0.655 3.185 1.00 0.00 A ATOM 368 HG13 VAL A 29 5.183 -0.411 1.548 1.00 0.00 A ATOM 369 HG21 VAL A 29 4.289 3.001 2.619 1.00 0.00 A ATOM 370 HG22 VAL A 29 4.053 1.746 1.374 1.00 0.00 A ATOM 371 HG23 VAL A 29 3.394 1.521 3.001 1.00 0.00 A ATOM 372 N VAL A 29 6.388 2.980 4.294 1.00 0.00 A ATOM 373 O VAL A 29 6.484 -0.249 5.639 1.00 0.00 A ATOM 374 C LYS A 30 9.087 -0.546 6.355 1.00 0.00 A ATOM 375 CA LYS A 30 9.324 0.247 5.066 1.00 0.00 A ATOM 376 CB LYS A 30 10.408 1.315 5.214 1.00 0.00 A ATOM 377 CD LYS A 30 12.253 -0.355 4.893 1.00 0.00 A ATOM 378 CE LYS A 30 13.718 -0.713 5.139 1.00 0.00 A ATOM 379 CG LYS A 30 11.762 0.821 5.742 1.00 0.00 A ATOM 380 HN LYS A 30 8.294 1.725 3.992 1.00 0.00 A ATOM 381 HA LYS A 30 9.621 -0.428 4.266 1.00 0.00 A ATOM 382 HB2 LYS A 30 10.568 1.734 4.225 1.00 0.00 A ATOM 383 HB1 LYS A 30 10.007 2.106 5.845 1.00 0.00 A ATOM 384 HD2 LYS A 30 11.645 -1.236 5.105 1.00 0.00 A ATOM 385 HD1 LYS A 30 12.130 -0.104 3.839 1.00 0.00 A ATOM 386 HE2 LYS A 30 14.351 0.131 4.860 1.00 0.00 A ATOM 387 HE1 LYS A 30 13.869 -0.944 6.194 1.00 0.00 A ATOM 388 HG2 LYS A 30 12.471 1.647 5.669 1.00 0.00 A ATOM 389 HG1 LYS A 30 11.679 0.521 6.788 1.00 0.00 A ATOM 390 HZ1 LYS A 30 13.911 -1.700 3.352 1.00 0.00 A ATOM 391 HZ2 LYS A 30 15.074 -2.100 4.455 1.00 0.00 A ATOM 392 HZ3 LYS A 30 13.535 -2.679 4.608 1.00 0.00 A ATOM 393 N LYS A 30 8.130 0.941 4.615 1.00 0.00 A ATOM 394 NZ LYS A 30 14.095 -1.886 4.329 1.00 0.00 A ATOM 395 O LYS A 30 9.186 -0.009 7.457 1.00 0.00 A ATOM 396 C GLY A 31 7.661 -2.246 8.420 1.00 0.00 A ATOM 397 CA GLY A 31 8.457 -2.783 7.229 1.00 0.00 A ATOM 398 HN GLY A 31 8.793 -2.189 5.239 1.00 0.00 A ATOM 399 HA2 GLY A 31 7.896 -3.600 6.777 1.00 0.00 A ATOM 400 HA1 GLY A 31 9.405 -3.183 7.589 1.00 0.00 A ATOM 401 N GLY A 31 8.741 -1.821 6.188 1.00 0.00 A ATOM 402 O GLY A 31 8.064 -2.518 9.549 1.00 0.00 A ATOM 403 C GLN A 32 5.384 -2.351 10.204 1.00 0.00 A ATOM 404 CA GLN A 32 5.717 -1.108 9.374 1.00 0.00 A ATOM 405 CB GLN A 32 4.416 -0.358 9.015 1.00 0.00 A ATOM 406 CD GLN A 32 3.413 1.626 7.739 1.00 0.00 A ATOM 407 CG GLN A 32 4.579 0.644 7.876 1.00 0.00 A ATOM 408 HN GLN A 32 6.364 -1.195 7.262 1.00 0.00 A ATOM 409 HA GLN A 32 6.322 -0.459 9.989 1.00 0.00 A ATOM 410 HB2 GLN A 32 3.624 -1.052 8.737 1.00 0.00 A ATOM 411 HB1 GLN A 32 4.088 0.175 9.909 1.00 0.00 A ATOM 412 HE21 GLN A 32 4.630 3.101 7.029 1.00 0.00 A ATOM 413 HE22 GLN A 32 2.918 3.479 7.008 1.00 0.00 A ATOM 414 HG2 GLN A 32 5.530 1.153 8.001 1.00 0.00 A ATOM 415 HG1 GLN A 32 4.585 0.065 6.963 1.00 0.00 A ATOM 416 N GLN A 32 6.539 -1.528 8.213 1.00 0.00 A ATOM 417 NE2 GLN A 32 3.672 2.827 7.220 1.00 0.00 A ATOM 418 O GLN A 32 5.633 -2.451 11.402 1.00 0.00 A ATOM 419 OE1 GLN A 32 2.280 1.280 8.057 1.00 0.00 A ATOM 420 C GLY A 33 3.314 -5.168 9.066 1.00 0.00 A ATOM 421 CA GLY A 33 4.491 -4.658 9.870 1.00 0.00 A ATOM 422 HN GLY A 33 4.521 -2.930 8.580 1.00 0.00 A ATOM 423 HA2 GLY A 33 5.368 -5.280 9.688 1.00 0.00 A ATOM 424 HA1 GLY A 33 4.207 -4.757 10.913 1.00 0.00 A ATOM 425 N GLY A 33 4.810 -3.294 9.473 1.00 0.00 A ATOM 426 O GLY A 33 2.399 -4.412 8.772 1.00 0.00 A ATOM 427 C ALA A 34 0.894 -6.803 8.536 1.00 0.00 A ATOM 428 CA ALA A 34 2.272 -7.107 7.961 1.00 0.00 A ATOM 429 CB ALA A 34 2.545 -8.606 7.983 1.00 0.00 A ATOM 430 HN ALA A 34 4.191 -6.946 8.850 1.00 0.00 A ATOM 431 HA ALA A 34 2.285 -6.757 6.929 1.00 0.00 A ATOM 432 HB1 ALA A 34 3.518 -8.806 7.536 1.00 0.00 A ATOM 433 HB2 ALA A 34 2.546 -8.954 9.016 1.00 0.00 A ATOM 434 HB3 ALA A 34 1.769 -9.118 7.417 1.00 0.00 A ATOM 435 N ALA A 34 3.326 -6.443 8.705 1.00 0.00 A ATOM 436 O ALA A 34 -0.041 -6.575 7.781 1.00 0.00 A ATOM 437 C GLU A 35 -0.949 -5.067 10.160 1.00 0.00 A ATOM 438 CA GLU A 35 -0.483 -6.478 10.534 1.00 0.00 A ATOM 439 CB GLU A 35 -0.347 -6.652 12.059 1.00 0.00 A ATOM 440 CD GLU A 35 2.072 -7.258 12.642 1.00 0.00 A ATOM 441 CG GLU A 35 0.968 -6.207 12.728 1.00 0.00 A ATOM 442 HN GLU A 35 1.593 -6.946 10.418 1.00 0.00 A ATOM 443 HA GLU A 35 -1.249 -7.174 10.187 1.00 0.00 A ATOM 444 HB2 GLU A 35 -1.141 -6.055 12.499 1.00 0.00 A ATOM 445 HB1 GLU A 35 -0.528 -7.698 12.316 1.00 0.00 A ATOM 446 HG2 GLU A 35 1.326 -5.265 12.320 1.00 0.00 A ATOM 447 HG1 GLU A 35 0.765 -6.048 13.788 1.00 0.00 A ATOM 448 N GLU A 35 0.765 -6.789 9.863 1.00 0.00 A ATOM 449 O GLU A 35 -2.065 -4.875 9.675 1.00 0.00 A ATOM 450 OE1 GLU A 35 2.095 -8.140 13.527 1.00 0.00 A ATOM 451 OE2 GLU A 35 2.861 -7.164 11.676 1.00 0.00 A ATOM 452 C GLU A 36 -0.647 -2.512 8.651 1.00 0.00 A ATOM 453 CA GLU A 36 -0.300 -2.691 10.123 1.00 0.00 A ATOM 454 CB GLU A 36 1.023 -1.996 10.464 1.00 0.00 A ATOM 455 CD GLU A 36 0.259 -0.733 12.513 1.00 0.00 A ATOM 456 CG GLU A 36 1.239 -1.764 11.958 1.00 0.00 A ATOM 457 HN GLU A 36 0.879 -4.285 10.625 1.00 0.00 A ATOM 458 HA GLU A 36 -1.122 -2.311 10.732 1.00 0.00 A ATOM 459 HB2 GLU A 36 1.877 -2.561 10.105 1.00 0.00 A ATOM 460 HB1 GLU A 36 1.061 -1.067 9.933 1.00 0.00 A ATOM 461 HG2 GLU A 36 1.136 -2.700 12.506 1.00 0.00 A ATOM 462 HG1 GLU A 36 2.264 -1.404 12.076 1.00 0.00 A ATOM 463 N GLU A 36 -0.077 -4.083 10.388 1.00 0.00 A ATOM 464 O GLU A 36 -1.720 -2.030 8.303 1.00 0.00 A ATOM 465 OE1 GLU A 36 0.497 0.468 12.262 1.00 0.00 A ATOM 466 OE2 GLU A 36 -0.723 -1.166 13.153 1.00 0.00 A ATOM 467 C LEU A 37 -1.092 -3.479 5.863 1.00 0.00 A ATOM 468 CA LEU A 37 0.186 -2.821 6.360 1.00 0.00 A ATOM 469 CB LEU A 37 1.422 -3.481 5.745 1.00 0.00 A ATOM 470 CD1 LEU A 37 3.926 -3.575 5.744 1.00 0.00 A ATOM 471 CD2 LEU A 37 2.777 -1.435 5.141 1.00 0.00 A ATOM 472 CG LEU A 37 2.711 -2.687 6.017 1.00 0.00 A ATOM 473 HN LEU A 37 1.096 -3.392 8.181 1.00 0.00 A ATOM 474 HA LEU A 37 0.117 -1.762 6.087 1.00 0.00 A ATOM 475 HB2 LEU A 37 1.521 -4.483 6.164 1.00 0.00 A ATOM 476 HB1 LEU A 37 1.266 -3.587 4.674 1.00 0.00 A ATOM 477 HD11 LEU A 37 3.865 -3.966 4.734 1.00 0.00 A ATOM 478 HD12 LEU A 37 4.849 -3.005 5.860 1.00 0.00 A ATOM 479 HD13 LEU A 37 3.938 -4.411 6.441 1.00 0.00 A ATOM 480 HD21 LEU A 37 2.619 -1.693 4.095 1.00 0.00 A ATOM 481 HD22 LEU A 37 2.025 -0.718 5.459 1.00 0.00 A ATOM 482 HD23 LEU A 37 3.755 -0.973 5.242 1.00 0.00 A ATOM 483 HG LEU A 37 2.763 -2.368 7.057 1.00 0.00 A ATOM 484 N LEU A 37 0.284 -2.924 7.797 1.00 0.00 A ATOM 485 O LEU A 37 -1.778 -2.900 5.034 1.00 0.00 A ATOM 486 C TYR A 38 -3.851 -4.497 6.309 1.00 0.00 A ATOM 487 CA TYR A 38 -2.648 -5.349 5.952 1.00 0.00 A ATOM 488 CB TYR A 38 -2.768 -6.762 6.535 1.00 0.00 A ATOM 489 CD1 TYR A 38 -4.159 -7.752 4.668 1.00 0.00 A ATOM 490 CD2 TYR A 38 -5.064 -7.768 6.928 1.00 0.00 A ATOM 491 CE1 TYR A 38 -5.359 -8.294 4.181 1.00 0.00 A ATOM 492 CE2 TYR A 38 -6.261 -8.320 6.439 1.00 0.00 A ATOM 493 CG TYR A 38 -4.007 -7.485 6.043 1.00 0.00 A ATOM 494 CZ TYR A 38 -6.414 -8.569 5.066 1.00 0.00 A ATOM 495 HN TYR A 38 -0.776 -5.162 6.947 1.00 0.00 A ATOM 496 HA TYR A 38 -2.651 -5.437 4.877 1.00 0.00 A ATOM 497 HB2 TYR A 38 -1.905 -7.353 6.232 1.00 0.00 A ATOM 498 HB1 TYR A 38 -2.776 -6.704 7.624 1.00 0.00 A ATOM 499 HD1 TYR A 38 -3.361 -7.521 3.977 1.00 0.00 A ATOM 500 HD2 TYR A 38 -4.967 -7.551 7.981 1.00 0.00 A ATOM 501 HE1 TYR A 38 -5.466 -8.483 3.124 1.00 0.00 A ATOM 502 HE2 TYR A 38 -7.072 -8.542 7.118 1.00 0.00 A ATOM 503 HH TYR A 38 -7.608 -9.157 3.641 1.00 0.00 A ATOM 504 N TYR A 38 -1.421 -4.679 6.342 1.00 0.00 A ATOM 505 O TYR A 38 -4.671 -4.212 5.446 1.00 0.00 A ATOM 506 OH TYR A 38 -7.597 -9.055 4.594 1.00 0.00 A ATOM 507 C LYS A 39 -5.204 -1.976 7.186 1.00 0.00 A ATOM 508 CA LYS A 39 -5.094 -3.272 7.992 1.00 0.00 A ATOM 509 CB LYS A 39 -4.979 -2.979 9.493 1.00 0.00 A ATOM 510 CD LYS A 39 -4.658 -4.104 11.774 1.00 0.00 A ATOM 511 CE LYS A 39 -5.279 -2.951 12.576 1.00 0.00 A ATOM 512 CG LYS A 39 -5.194 -4.239 10.340 1.00 0.00 A ATOM 513 HN LYS A 39 -3.222 -4.311 8.222 1.00 0.00 A ATOM 514 HA LYS A 39 -6.000 -3.844 7.768 1.00 0.00 A ATOM 515 HB2 LYS A 39 -3.989 -2.566 9.690 1.00 0.00 A ATOM 516 HB1 LYS A 39 -5.734 -2.239 9.762 1.00 0.00 A ATOM 517 HD2 LYS A 39 -4.887 -5.038 12.292 1.00 0.00 A ATOM 518 HD1 LYS A 39 -3.572 -3.996 11.751 1.00 0.00 A ATOM 519 HE2 LYS A 39 -6.346 -2.876 12.361 1.00 0.00 A ATOM 520 HE1 LYS A 39 -5.156 -3.165 13.639 1.00 0.00 A ATOM 521 HG2 LYS A 39 -6.259 -4.475 10.361 1.00 0.00 A ATOM 522 HG1 LYS A 39 -4.675 -5.080 9.878 1.00 0.00 A ATOM 523 HZ1 LYS A 39 -3.632 -1.732 12.527 1.00 0.00 A ATOM 524 HZ2 LYS A 39 -4.725 -1.411 11.337 1.00 0.00 A ATOM 525 HZ3 LYS A 39 -5.034 -0.943 12.884 1.00 0.00 A ATOM 526 N LYS A 39 -3.958 -4.073 7.563 1.00 0.00 A ATOM 527 NZ LYS A 39 -4.617 -1.661 12.309 1.00 0.00 A ATOM 528 O LYS A 39 -6.288 -1.627 6.727 1.00 0.00 A ATOM 529 C LYS A 40 -4.406 -0.246 4.779 1.00 0.00 A ATOM 530 CA LYS A 40 -4.091 -0.006 6.261 1.00 0.00 A ATOM 531 CB LYS A 40 -2.746 0.711 6.464 1.00 0.00 A ATOM 532 CD LYS A 40 -2.417 0.858 9.001 1.00 0.00 A ATOM 533 CE LYS A 40 -2.269 1.804 10.198 1.00 0.00 A ATOM 534 CG LYS A 40 -2.748 1.616 7.710 1.00 0.00 A ATOM 535 HN LYS A 40 -3.231 -1.584 7.415 1.00 0.00 A ATOM 536 HA LYS A 40 -4.897 0.636 6.627 1.00 0.00 A ATOM 537 HB2 LYS A 40 -1.928 -0.005 6.521 1.00 0.00 A ATOM 538 HB1 LYS A 40 -2.550 1.321 5.586 1.00 0.00 A ATOM 539 HD2 LYS A 40 -3.184 0.110 9.207 1.00 0.00 A ATOM 540 HD1 LYS A 40 -1.457 0.357 8.869 1.00 0.00 A ATOM 541 HE2 LYS A 40 -2.018 1.217 11.084 1.00 0.00 A ATOM 542 HE1 LYS A 40 -1.454 2.506 10.011 1.00 0.00 A ATOM 543 HG2 LYS A 40 -1.988 2.383 7.583 1.00 0.00 A ATOM 544 HG1 LYS A 40 -3.711 2.116 7.802 1.00 0.00 A ATOM 545 HZ1 LYS A 40 -4.268 1.920 10.627 1.00 0.00 A ATOM 546 HZ2 LYS A 40 -3.374 3.141 11.280 1.00 0.00 A ATOM 547 HZ3 LYS A 40 -3.721 3.148 9.671 1.00 0.00 A ATOM 548 N LYS A 40 -4.099 -1.253 7.011 1.00 0.00 A ATOM 549 NZ LYS A 40 -3.504 2.561 10.464 1.00 0.00 A ATOM 550 O LYS A 40 -5.265 0.433 4.220 1.00 0.00 A ATOM 551 C MET A 41 -5.392 -1.971 2.503 1.00 0.00 A ATOM 552 CA MET A 41 -3.951 -1.494 2.722 1.00 0.00 A ATOM 553 CB MET A 41 -2.837 -2.397 2.146 1.00 0.00 A ATOM 554 CE MET A 41 -3.403 -4.003 -0.438 1.00 0.00 A ATOM 555 CG MET A 41 -2.980 -3.923 2.276 1.00 0.00 A ATOM 556 HN MET A 41 -3.046 -1.744 4.635 1.00 0.00 A ATOM 557 HA MET A 41 -3.856 -0.547 2.192 1.00 0.00 A ATOM 558 HB2 MET A 41 -2.825 -2.166 1.088 1.00 0.00 A ATOM 559 HB1 MET A 41 -1.875 -2.101 2.561 1.00 0.00 A ATOM 560 HE1 MET A 41 -2.329 -3.888 -0.308 1.00 0.00 A ATOM 561 HE2 MET A 41 -3.583 -4.689 -1.258 1.00 0.00 A ATOM 562 HE3 MET A 41 -3.855 -3.043 -0.681 1.00 0.00 A ATOM 563 HG2 MET A 41 -2.036 -4.465 2.094 1.00 0.00 A ATOM 564 HG1 MET A 41 -3.335 -4.158 3.272 1.00 0.00 A ATOM 565 N MET A 41 -3.732 -1.200 4.132 1.00 0.00 A ATOM 566 O MET A 41 -6.045 -1.551 1.547 1.00 0.00 A ATOM 567 SD MET A 41 -4.131 -4.627 1.096 1.00 0.00 A ATOM 568 C LYS A 42 -8.182 -1.998 3.547 1.00 0.00 A ATOM 569 CA LYS A 42 -7.295 -3.234 3.420 1.00 0.00 A ATOM 570 CB LYS A 42 -7.564 -4.199 4.587 1.00 0.00 A ATOM 571 CD LYS A 42 -9.200 -5.773 5.663 1.00 0.00 A ATOM 572 CE LYS A 42 -10.508 -6.560 5.514 1.00 0.00 A ATOM 573 CG LYS A 42 -8.942 -4.861 4.457 1.00 0.00 A ATOM 574 HN LYS A 42 -5.307 -3.126 4.167 1.00 0.00 A ATOM 575 HA LYS A 42 -7.501 -3.741 2.476 1.00 0.00 A ATOM 576 HB2 LYS A 42 -6.808 -4.980 4.612 1.00 0.00 A ATOM 577 HB1 LYS A 42 -7.516 -3.657 5.531 1.00 0.00 A ATOM 578 HD2 LYS A 42 -8.380 -6.487 5.750 1.00 0.00 A ATOM 579 HD1 LYS A 42 -9.231 -5.175 6.575 1.00 0.00 A ATOM 580 HE2 LYS A 42 -10.466 -7.173 4.613 1.00 0.00 A ATOM 581 HE1 LYS A 42 -10.621 -7.221 6.375 1.00 0.00 A ATOM 582 HG2 LYS A 42 -9.713 -4.092 4.409 1.00 0.00 A ATOM 583 HG1 LYS A 42 -8.970 -5.450 3.539 1.00 0.00 A ATOM 584 HZ1 LYS A 42 -11.725 -5.098 6.276 1.00 0.00 A ATOM 585 HZ2 LYS A 42 -11.615 -5.078 4.631 1.00 0.00 A ATOM 586 HZ3 LYS A 42 -12.523 -6.228 5.381 1.00 0.00 A ATOM 587 N LYS A 42 -5.907 -2.797 3.421 1.00 0.00 A ATOM 588 NZ LYS A 42 -11.682 -5.672 5.446 1.00 0.00 A ATOM 589 O LYS A 42 -9.134 -1.839 2.790 1.00 0.00 A ATOM 590 C GLY A 43 -8.705 0.920 3.513 1.00 0.00 A ATOM 591 CA GLY A 43 -8.551 0.109 4.791 1.00 0.00 A ATOM 592 HN GLY A 43 -7.078 -1.355 5.116 1.00 0.00 A ATOM 593 HA2 GLY A 43 -9.528 -0.099 5.219 1.00 0.00 A ATOM 594 HA1 GLY A 43 -7.963 0.679 5.512 1.00 0.00 A ATOM 595 N GLY A 43 -7.863 -1.136 4.516 1.00 0.00 A ATOM 596 O GLY A 43 -9.804 1.368 3.190 1.00 0.00 A ATOM 597 C TYR A 44 -8.422 1.094 0.499 1.00 0.00 A ATOM 598 CA TYR A 44 -7.559 1.815 1.539 1.00 0.00 A ATOM 599 CB TYR A 44 -6.097 1.977 1.104 1.00 0.00 A ATOM 600 CD1 TYR A 44 -5.736 4.326 2.045 1.00 0.00 A ATOM 601 CD2 TYR A 44 -3.946 2.696 2.250 1.00 0.00 A ATOM 602 CE1 TYR A 44 -4.941 5.280 2.710 1.00 0.00 A ATOM 603 CE2 TYR A 44 -3.139 3.664 2.873 1.00 0.00 A ATOM 604 CG TYR A 44 -5.265 3.008 1.863 1.00 0.00 A ATOM 605 CZ TYR A 44 -3.646 4.945 3.127 1.00 0.00 A ATOM 606 HN TYR A 44 -6.717 0.734 3.137 1.00 0.00 A ATOM 607 HA TYR A 44 -8.003 2.797 1.667 1.00 0.00 A ATOM 608 HB2 TYR A 44 -5.607 1.006 1.169 1.00 0.00 A ATOM 609 HB1 TYR A 44 -6.117 2.253 0.060 1.00 0.00 A ATOM 610 HD1 TYR A 44 -6.695 4.624 1.651 1.00 0.00 A ATOM 611 HD2 TYR A 44 -3.527 1.725 2.036 1.00 0.00 A ATOM 612 HE1 TYR A 44 -5.298 6.287 2.870 1.00 0.00 A ATOM 613 HE2 TYR A 44 -2.109 3.452 3.106 1.00 0.00 A ATOM 614 HH TYR A 44 -1.977 5.551 3.921 1.00 0.00 A ATOM 615 N TYR A 44 -7.596 1.105 2.796 1.00 0.00 A ATOM 616 O TYR A 44 -9.369 1.679 -0.011 1.00 0.00 A ATOM 617 OH TYR A 44 -2.853 5.887 3.712 1.00 0.00 A ATOM 618 C ALA A 45 -10.402 -0.898 -0.546 1.00 0.00 A ATOM 619 CA ALA A 45 -8.890 -0.943 -0.795 1.00 0.00 A ATOM 620 CB ALA A 45 -8.378 -2.386 -0.824 1.00 0.00 A ATOM 621 HN ALA A 45 -7.346 -0.621 0.655 1.00 0.00 A ATOM 622 HA ALA A 45 -8.724 -0.503 -1.778 1.00 0.00 A ATOM 623 HB1 ALA A 45 -7.313 -2.396 -1.060 1.00 0.00 A ATOM 624 HB2 ALA A 45 -8.534 -2.860 0.145 1.00 0.00 A ATOM 625 HB3 ALA A 45 -8.915 -2.948 -1.588 1.00 0.00 A ATOM 626 N ALA A 45 -8.133 -0.174 0.194 1.00 0.00 A ATOM 627 O ALA A 45 -11.180 -0.698 -1.475 1.00 0.00 A ATOM 628 C ASP A 46 -12.767 0.367 1.069 1.00 0.00 A ATOM 629 CA ASP A 46 -12.215 -1.061 1.108 1.00 0.00 A ATOM 630 CB ASP A 46 -12.342 -1.659 2.512 1.00 0.00 A ATOM 631 CG ASP A 46 -13.778 -1.593 3.021 1.00 0.00 A ATOM 632 HN ASP A 46 -10.118 -1.263 1.417 1.00 0.00 A ATOM 633 HA ASP A 46 -12.800 -1.674 0.420 1.00 0.00 A ATOM 634 HB2 ASP A 46 -12.022 -2.701 2.491 1.00 0.00 A ATOM 635 HB1 ASP A 46 -11.695 -1.112 3.198 1.00 0.00 A ATOM 636 N ASP A 46 -10.816 -1.094 0.705 1.00 0.00 A ATOM 637 O ASP A 46 -13.936 0.566 0.750 1.00 0.00 A ATOM 638 OD1 ASP A 46 -14.552 -2.505 2.660 1.00 0.00 A ATOM 639 OD2 ASP A 46 -14.067 -0.637 3.774 1.00 0.00 A ATOM 640 C GLY A 47 -12.622 3.211 2.893 1.00 0.00 A ATOM 641 CA GLY A 47 -12.301 2.760 1.467 1.00 0.00 A ATOM 642 HN GLY A 47 -10.980 1.132 1.674 1.00 0.00 A ATOM 643 HA2 GLY A 47 -11.452 3.344 1.110 1.00 0.00 A ATOM 644 HA1 GLY A 47 -13.155 2.967 0.821 1.00 0.00 A ATOM 645 N GLY A 47 -11.937 1.353 1.419 1.00 0.00 A ATOM 646 O GLY A 47 -13.197 4.279 3.086 1.00 0.00 A ATOM 647 C SER A 48 -11.359 3.733 5.727 1.00 0.00 A ATOM 648 CA SER A 48 -12.440 2.737 5.305 1.00 0.00 A ATOM 649 CB SER A 48 -12.378 1.458 6.155 1.00 0.00 A ATOM 650 HN SER A 48 -11.706 1.581 3.701 1.00 0.00 A ATOM 651 HA SER A 48 -13.417 3.203 5.447 1.00 0.00 A ATOM 652 HB2 SER A 48 -11.613 1.556 6.927 1.00 0.00 A ATOM 653 HB1 SER A 48 -13.340 1.306 6.646 1.00 0.00 A ATOM 654 HG SER A 48 -12.863 0.111 4.833 1.00 0.00 A ATOM 655 N SER A 48 -12.254 2.412 3.899 1.00 0.00 A ATOM 656 O SER A 48 -11.627 4.650 6.499 1.00 0.00 A ATOM 657 OG SER A 48 -12.081 0.326 5.359 1.00 0.00 A ATOM 658 C TYR A 49 -8.761 5.147 4.162 1.00 0.00 A ATOM 659 CA TYR A 49 -8.996 4.404 5.473 1.00 0.00 A ATOM 660 CB TYR A 49 -7.765 3.581 5.898 1.00 0.00 A ATOM 661 CD1 TYR A 49 -6.511 5.646 6.726 1.00 0.00 A ATOM 662 CD2 TYR A 49 -5.242 3.753 5.882 1.00 0.00 A ATOM 663 CE1 TYR A 49 -5.313 6.347 6.939 1.00 0.00 A ATOM 664 CE2 TYR A 49 -4.042 4.426 6.171 1.00 0.00 A ATOM 665 CG TYR A 49 -6.484 4.358 6.158 1.00 0.00 A ATOM 666 CZ TYR A 49 -4.078 5.739 6.671 1.00 0.00 A ATOM 667 HN TYR A 49 -10.026 2.813 4.522 1.00 0.00 A ATOM 668 HA TYR A 49 -9.246 5.115 6.260 1.00 0.00 A ATOM 669 HB2 TYR A 49 -8.011 3.022 6.803 1.00 0.00 A ATOM 670 HB1 TYR A 49 -7.543 2.854 5.118 1.00 0.00 A ATOM 671 HD1 TYR A 49 -7.439 6.116 7.012 1.00 0.00 A ATOM 672 HD2 TYR A 49 -5.204 2.769 5.440 1.00 0.00 A ATOM 673 HE1 TYR A 49 -5.336 7.350 7.334 1.00 0.00 A ATOM 674 HE2 TYR A 49 -3.100 3.946 5.950 1.00 0.00 A ATOM 675 HH TYR A 49 -2.123 5.928 6.861 1.00 0.00 A ATOM 676 N TYR A 49 -10.131 3.523 5.240 1.00 0.00 A ATOM 677 O TYR A 49 -8.832 4.533 3.102 1.00 0.00 A ATOM 678 OH TYR A 49 -2.937 6.446 6.896 1.00 0.00 A ATOM 679 C GLY A 50 -8.334 8.723 3.319 1.00 0.00 A ATOM 680 CA GLY A 50 -8.292 7.233 2.999 1.00 0.00 A ATOM 681 HN GLY A 50 -8.505 6.966 5.077 1.00 0.00 A ATOM 682 HA2 GLY A 50 -7.317 6.990 2.590 1.00 0.00 A ATOM 683 HA1 GLY A 50 -9.029 6.976 2.244 1.00 0.00 A ATOM 684 N GLY A 50 -8.513 6.457 4.203 1.00 0.00 A ATOM 685 O GLY A 50 -8.324 9.105 4.487 1.00 0.00 A ATOM 686 C GLY A 51 -8.002 11.519 0.944 1.00 0.00 A ATOM 687 CA GLY A 51 -8.343 11.004 2.342 1.00 0.00 A ATOM 688 HN GLY A 51 -8.339 9.176 1.337 1.00 0.00 A ATOM 689 HA2 GLY A 51 -9.326 11.366 2.644 1.00 0.00 A ATOM 690 HA1 GLY A 51 -7.589 11.345 3.053 1.00 0.00 A ATOM 691 N GLY A 51 -8.355 9.553 2.276 1.00 0.00 A ATOM 692 O GLY A 51 -7.664 10.717 0.073 1.00 0.00 A ATOM 693 C GLU A 52 -6.675 12.865 -1.341 1.00 0.00 A ATOM 694 CA GLU A 52 -7.837 13.487 -0.555 1.00 0.00 A ATOM 695 CB GLU A 52 -7.643 15.005 -0.379 1.00 0.00 A ATOM 696 CD GLU A 52 -8.662 15.763 1.834 1.00 0.00 A ATOM 697 CG GLU A 52 -8.823 15.705 0.316 1.00 0.00 A ATOM 698 HN GLU A 52 -8.373 13.415 1.506 1.00 0.00 A ATOM 699 HA GLU A 52 -8.739 13.338 -1.151 1.00 0.00 A ATOM 700 HB2 GLU A 52 -6.725 15.224 0.168 1.00 0.00 A ATOM 701 HB1 GLU A 52 -7.546 15.432 -1.380 1.00 0.00 A ATOM 702 HG2 GLU A 52 -8.871 16.734 -0.045 1.00 0.00 A ATOM 703 HG1 GLU A 52 -9.762 15.214 0.059 1.00 0.00 A ATOM 704 N GLU A 52 -8.062 12.837 0.734 1.00 0.00 A ATOM 705 O GLU A 52 -6.892 12.200 -2.352 1.00 0.00 A ATOM 706 OE1 GLU A 52 -9.026 14.757 2.482 1.00 0.00 A ATOM 707 OE2 GLU A 52 -8.155 16.798 2.314 1.00 0.00 A ATOM 708 C ARG A 53 -4.260 11.011 -1.670 1.00 0.00 A ATOM 709 CA ARG A 53 -4.256 12.535 -1.530 1.00 0.00 A ATOM 710 CB ARG A 53 -3.018 13.032 -0.776 1.00 0.00 A ATOM 711 CD ARG A 53 -1.432 12.881 1.140 1.00 0.00 A ATOM 712 CG ARG A 53 -2.767 12.370 0.591 1.00 0.00 A ATOM 713 CZ ARG A 53 0.060 12.512 3.082 1.00 0.00 A ATOM 714 HN ARG A 53 -5.277 13.585 -0.032 1.00 0.00 A ATOM 715 HA ARG A 53 -4.225 12.960 -2.535 1.00 0.00 A ATOM 716 HB2 ARG A 53 -2.172 12.826 -1.416 1.00 0.00 A ATOM 717 HB1 ARG A 53 -3.084 14.114 -0.650 1.00 0.00 A ATOM 718 HD2 ARG A 53 -0.651 12.552 0.454 1.00 0.00 A ATOM 719 HD1 ARG A 53 -1.436 13.972 1.176 1.00 0.00 A ATOM 720 HE ARG A 53 -1.879 11.897 2.979 1.00 0.00 A ATOM 721 HG2 ARG A 53 -3.578 12.588 1.287 1.00 0.00 A ATOM 722 HG1 ARG A 53 -2.681 11.291 0.470 1.00 0.00 A ATOM 723 HH11 ARG A 53 0.961 13.483 1.511 1.00 0.00 A ATOM 724 HH12 ARG A 53 1.940 13.257 2.953 1.00 0.00 A ATOM 725 HH21 ARG A 53 -0.440 11.550 4.826 1.00 0.00 A ATOM 726 HH22 ARG A 53 1.193 12.184 4.729 1.00 0.00 A ATOM 727 N ARG A 53 -5.439 13.045 -0.865 1.00 0.00 A ATOM 728 NE ARG A 53 -1.134 12.364 2.484 1.00 0.00 A ATOM 729 NH1 ARG A 53 1.062 13.140 2.462 1.00 0.00 A ATOM 730 NH2 ARG A 53 0.279 12.035 4.310 1.00 0.00 A ATOM 731 O ARG A 53 -3.608 10.464 -2.554 1.00 0.00 A ATOM 732 C LYS A 54 -5.870 8.369 -1.975 1.00 0.00 A ATOM 733 CA LYS A 54 -5.035 8.871 -0.800 1.00 0.00 A ATOM 734 CB LYS A 54 -5.620 8.340 0.513 1.00 0.00 A ATOM 735 CD LYS A 54 -3.632 8.836 2.035 1.00 0.00 A ATOM 736 CE LYS A 54 -3.217 9.449 3.378 1.00 0.00 A ATOM 737 CG LYS A 54 -5.124 9.062 1.775 1.00 0.00 A ATOM 738 HN LYS A 54 -5.637 10.802 -0.190 1.00 0.00 A ATOM 739 HA LYS A 54 -4.021 8.482 -0.903 1.00 0.00 A ATOM 740 HB2 LYS A 54 -6.702 8.429 0.465 1.00 0.00 A ATOM 741 HB1 LYS A 54 -5.393 7.276 0.588 1.00 0.00 A ATOM 742 HD2 LYS A 54 -3.418 7.770 2.050 1.00 0.00 A ATOM 743 HD1 LYS A 54 -3.048 9.279 1.233 1.00 0.00 A ATOM 744 HE2 LYS A 54 -2.131 9.531 3.405 1.00 0.00 A ATOM 745 HE1 LYS A 54 -3.635 10.451 3.482 1.00 0.00 A ATOM 746 HG2 LYS A 54 -5.334 10.129 1.727 1.00 0.00 A ATOM 747 HG1 LYS A 54 -5.687 8.664 2.609 1.00 0.00 A ATOM 748 HZ1 LYS A 54 -3.299 7.669 4.397 1.00 0.00 A ATOM 749 HZ2 LYS A 54 -3.298 8.991 5.379 1.00 0.00 A ATOM 750 HZ3 LYS A 54 -4.661 8.581 4.552 1.00 0.00 A ATOM 751 N LYS A 54 -4.983 10.318 -0.790 1.00 0.00 A ATOM 752 NZ LYS A 54 -3.653 8.612 4.513 1.00 0.00 A ATOM 753 O LYS A 54 -5.721 7.216 -2.353 1.00 0.00 A ATOM 754 C ALA A 55 -6.971 7.955 -4.720 1.00 0.00 A ATOM 755 CA ALA A 55 -7.653 8.799 -3.631 1.00 0.00 A ATOM 756 CB ALA A 55 -8.301 10.048 -4.235 1.00 0.00 A ATOM 757 HN ALA A 55 -6.886 10.107 -2.111 1.00 0.00 A ATOM 758 HA ALA A 55 -8.446 8.186 -3.200 1.00 0.00 A ATOM 759 HB1 ALA A 55 -8.854 10.586 -3.464 1.00 0.00 A ATOM 760 HB2 ALA A 55 -7.536 10.705 -4.651 1.00 0.00 A ATOM 761 HB3 ALA A 55 -8.991 9.756 -5.027 1.00 0.00 A ATOM 762 N ALA A 55 -6.765 9.189 -2.533 1.00 0.00 A ATOM 763 O ALA A 55 -7.464 6.885 -5.078 1.00 0.00 A ATOM 764 C MET A 56 -4.740 6.295 -5.782 1.00 0.00 A ATOM 765 CA MET A 56 -5.104 7.696 -6.283 1.00 0.00 A ATOM 766 CB MET A 56 -3.865 8.506 -6.689 1.00 0.00 A ATOM 767 CE MET A 56 -0.976 7.586 -9.593 1.00 0.00 A ATOM 768 CG MET A 56 -3.076 7.818 -7.810 1.00 0.00 A ATOM 769 HN MET A 56 -5.456 9.291 -4.903 1.00 0.00 A ATOM 770 HA MET A 56 -5.752 7.594 -7.156 1.00 0.00 A ATOM 771 HB2 MET A 56 -4.187 9.485 -7.047 1.00 0.00 A ATOM 772 HB1 MET A 56 -3.209 8.650 -5.829 1.00 0.00 A ATOM 773 HE1 MET A 56 -1.719 7.311 -10.340 1.00 0.00 A ATOM 774 HE2 MET A 56 -0.113 8.033 -10.085 1.00 0.00 A ATOM 775 HE3 MET A 56 -0.661 6.701 -9.041 1.00 0.00 A ATOM 776 HG2 MET A 56 -2.673 6.874 -7.444 1.00 0.00 A ATOM 777 HG1 MET A 56 -3.747 7.613 -8.644 1.00 0.00 A ATOM 778 N MET A 56 -5.835 8.422 -5.249 1.00 0.00 A ATOM 779 O MET A 56 -5.062 5.286 -6.411 1.00 0.00 A ATOM 780 SD MET A 56 -1.688 8.789 -8.450 1.00 0.00 A ATOM 781 C MET A 57 -4.888 4.108 -3.779 1.00 0.00 A ATOM 782 CA MET A 57 -3.675 5.010 -3.981 1.00 0.00 A ATOM 783 CB MET A 57 -2.991 5.325 -2.649 1.00 0.00 A ATOM 784 CE MET A 57 -2.418 5.913 0.292 1.00 0.00 A ATOM 785 CG MET A 57 -2.740 4.065 -1.810 1.00 0.00 A ATOM 786 HN MET A 57 -3.908 7.112 -4.137 1.00 0.00 A ATOM 787 HA MET A 57 -2.955 4.498 -4.621 1.00 0.00 A ATOM 788 HB2 MET A 57 -2.047 5.828 -2.853 1.00 0.00 A ATOM 789 HB1 MET A 57 -3.621 5.996 -2.072 1.00 0.00 A ATOM 790 HE1 MET A 57 -3.502 5.853 0.350 1.00 0.00 A ATOM 791 HE2 MET A 57 -1.997 6.104 1.274 1.00 0.00 A ATOM 792 HE3 MET A 57 -2.126 6.716 -0.382 1.00 0.00 A ATOM 793 HG2 MET A 57 -3.692 3.647 -1.484 1.00 0.00 A ATOM 794 HG1 MET A 57 -2.221 3.320 -2.412 1.00 0.00 A ATOM 795 N MET A 57 -4.074 6.247 -4.627 1.00 0.00 A ATOM 796 O MET A 57 -4.805 2.922 -4.066 1.00 0.00 A ATOM 797 SD MET A 57 -1.772 4.342 -0.313 1.00 0.00 A ATOM 798 C THR A 58 -7.606 3.119 -4.247 1.00 0.00 A ATOM 799 CA THR A 58 -7.236 3.948 -3.019 1.00 0.00 A ATOM 800 CB THR A 58 -8.342 4.939 -2.609 1.00 0.00 A ATOM 801 CG2 THR A 58 -9.635 4.249 -2.178 1.00 0.00 A ATOM 802 HN THR A 58 -5.986 5.664 -3.158 1.00 0.00 A ATOM 803 HA THR A 58 -7.061 3.272 -2.181 1.00 0.00 A ATOM 804 HB THR A 58 -8.594 5.584 -3.447 1.00 0.00 A ATOM 805 HG1 THR A 58 -7.078 6.166 -1.760 1.00 0.00 A ATOM 806 HG21 THR A 58 -9.986 3.554 -2.942 1.00 0.00 A ATOM 807 HG22 THR A 58 -9.461 3.713 -1.250 1.00 0.00 A ATOM 808 HG23 THR A 58 -10.405 5.000 -2.003 1.00 0.00 A ATOM 809 N THR A 58 -5.999 4.664 -3.292 1.00 0.00 A ATOM 810 O THR A 58 -7.699 1.895 -4.162 1.00 0.00 A ATOM 811 OG1 THR A 58 -7.905 5.734 -1.523 1.00 0.00 A ATOM 812 C ASN A 59 -6.964 2.097 -7.024 1.00 0.00 A ATOM 813 CA ASN A 59 -8.107 3.027 -6.615 1.00 0.00 A ATOM 814 CB ASN A 59 -8.479 3.964 -7.768 1.00 0.00 A ATOM 815 CG ASN A 59 -9.334 3.297 -8.857 1.00 0.00 A ATOM 816 HN ASN A 59 -7.613 4.771 -5.451 1.00 0.00 A ATOM 817 HA ASN A 59 -8.992 2.427 -6.384 1.00 0.00 A ATOM 818 HB2 ASN A 59 -9.062 4.794 -7.366 1.00 0.00 A ATOM 819 HB1 ASN A 59 -7.573 4.373 -8.219 1.00 0.00 A ATOM 820 HD21 ASN A 59 -8.682 1.347 -8.528 1.00 0.00 A ATOM 821 HD22 ASN A 59 -9.898 1.604 -9.763 1.00 0.00 A ATOM 822 N ASN A 59 -7.764 3.767 -5.406 1.00 0.00 A ATOM 823 ND2 ASN A 59 -9.291 1.976 -9.050 1.00 0.00 A ATOM 824 O ASN A 59 -7.225 1.008 -7.526 1.00 0.00 A ATOM 825 OD1 ASN A 59 -10.076 3.991 -9.542 1.00 0.00 A ATOM 826 C ALA A 60 -4.666 0.307 -6.481 1.00 0.00 A ATOM 827 CA ALA A 60 -4.581 1.649 -7.214 1.00 0.00 A ATOM 828 CB ALA A 60 -3.247 2.356 -6.952 1.00 0.00 A ATOM 829 HN ALA A 60 -5.518 3.397 -6.398 1.00 0.00 A ATOM 830 HA ALA A 60 -4.645 1.457 -8.286 1.00 0.00 A ATOM 831 HB1 ALA A 60 -3.237 3.327 -7.447 1.00 0.00 A ATOM 832 HB2 ALA A 60 -3.085 2.493 -5.885 1.00 0.00 A ATOM 833 HB3 ALA A 60 -2.435 1.747 -7.350 1.00 0.00 A ATOM 834 N ALA A 60 -5.704 2.500 -6.839 1.00 0.00 A ATOM 835 O ALA A 60 -4.642 -0.750 -7.108 1.00 0.00 A ATOM 836 C VAL A 61 -6.223 -1.564 -4.528 1.00 0.00 A ATOM 837 CA VAL A 61 -4.881 -0.854 -4.342 1.00 0.00 A ATOM 838 CB VAL A 61 -4.561 -0.565 -2.867 1.00 0.00 A ATOM 839 CG1 VAL A 61 -3.203 0.127 -2.725 1.00 0.00 A ATOM 840 CG2 VAL A 61 -5.626 0.268 -2.155 1.00 0.00 A ATOM 841 HN VAL A 61 -4.847 1.249 -4.695 1.00 0.00 A ATOM 842 HA VAL A 61 -4.111 -1.544 -4.693 1.00 0.00 A ATOM 843 HB VAL A 61 -4.503 -1.528 -2.360 1.00 0.00 A ATOM 844 HG11 VAL A 61 -2.461 -0.415 -3.306 1.00 0.00 A ATOM 845 HG12 VAL A 61 -3.245 1.152 -3.088 1.00 0.00 A ATOM 846 HG13 VAL A 61 -2.909 0.139 -1.675 1.00 0.00 A ATOM 847 HG21 VAL A 61 -6.595 -0.210 -2.245 1.00 0.00 A ATOM 848 HG22 VAL A 61 -5.364 0.342 -1.102 1.00 0.00 A ATOM 849 HG23 VAL A 61 -5.687 1.266 -2.574 1.00 0.00 A ATOM 850 N VAL A 61 -4.797 0.348 -5.154 1.00 0.00 A ATOM 851 O VAL A 61 -6.267 -2.784 -4.407 1.00 0.00 A ATOM 852 C LYS A 62 -8.607 -2.615 -5.995 1.00 0.00 A ATOM 853 CA LYS A 62 -8.636 -1.401 -5.059 1.00 0.00 A ATOM 854 CB LYS A 62 -9.570 -0.317 -5.623 1.00 0.00 A ATOM 855 CD LYS A 62 -11.749 -1.072 -4.585 1.00 0.00 A ATOM 856 CE LYS A 62 -13.221 -1.398 -4.840 1.00 0.00 A ATOM 857 CG LYS A 62 -11.011 -0.763 -5.893 1.00 0.00 A ATOM 858 HN LYS A 62 -7.228 0.178 -4.836 1.00 0.00 A ATOM 859 HA LYS A 62 -9.016 -1.728 -4.091 1.00 0.00 A ATOM 860 HB2 LYS A 62 -9.603 0.528 -4.938 1.00 0.00 A ATOM 861 HB1 LYS A 62 -9.174 0.013 -6.578 1.00 0.00 A ATOM 862 HD2 LYS A 62 -11.283 -1.912 -4.068 1.00 0.00 A ATOM 863 HD1 LYS A 62 -11.698 -0.197 -3.934 1.00 0.00 A ATOM 864 HE2 LYS A 62 -13.725 -1.486 -3.877 1.00 0.00 A ATOM 865 HE1 LYS A 62 -13.684 -0.585 -5.402 1.00 0.00 A ATOM 866 HG2 LYS A 62 -11.515 0.061 -6.402 1.00 0.00 A ATOM 867 HG1 LYS A 62 -11.019 -1.623 -6.563 1.00 0.00 A ATOM 868 HZ1 LYS A 62 -12.943 -3.414 -5.059 1.00 0.00 A ATOM 869 HZ2 LYS A 62 -14.361 -2.868 -5.696 1.00 0.00 A ATOM 870 HZ3 LYS A 62 -12.942 -2.589 -6.484 1.00 0.00 A ATOM 871 N LYS A 62 -7.305 -0.835 -4.836 1.00 0.00 A ATOM 872 NZ LYS A 62 -13.379 -2.665 -5.577 1.00 0.00 A ATOM 873 O LYS A 62 -9.438 -3.509 -5.863 1.00 0.00 A ATOM 874 C LYS A 63 -7.315 -5.076 -7.165 1.00 0.00 A ATOM 875 CA LYS A 63 -7.547 -3.736 -7.892 1.00 0.00 A ATOM 876 CB LYS A 63 -6.365 -3.404 -8.807 1.00 0.00 A ATOM 877 CD LYS A 63 -7.262 -1.218 -9.753 1.00 0.00 A ATOM 878 CE LYS A 63 -7.413 -0.379 -11.028 1.00 0.00 A ATOM 879 CG LYS A 63 -6.761 -2.631 -10.072 1.00 0.00 A ATOM 880 HN LYS A 63 -6.974 -1.932 -7.054 1.00 0.00 A ATOM 881 HA LYS A 63 -8.463 -3.769 -8.484 1.00 0.00 A ATOM 882 HB2 LYS A 63 -5.586 -2.868 -8.264 1.00 0.00 A ATOM 883 HB1 LYS A 63 -5.930 -4.340 -9.110 1.00 0.00 A ATOM 884 HD2 LYS A 63 -8.215 -1.259 -9.221 1.00 0.00 A ATOM 885 HD1 LYS A 63 -6.526 -0.733 -9.111 1.00 0.00 A ATOM 886 HE2 LYS A 63 -7.680 0.642 -10.755 1.00 0.00 A ATOM 887 HE1 LYS A 63 -6.463 -0.349 -11.563 1.00 0.00 A ATOM 888 HG2 LYS A 63 -5.874 -2.558 -10.702 1.00 0.00 A ATOM 889 HG1 LYS A 63 -7.524 -3.194 -10.613 1.00 0.00 A ATOM 890 HZ1 LYS A 63 -9.338 -0.951 -11.434 1.00 0.00 A ATOM 891 HZ2 LYS A 63 -8.542 -0.326 -12.735 1.00 0.00 A ATOM 892 HZ3 LYS A 63 -8.200 -1.850 -12.216 1.00 0.00 A ATOM 893 N LYS A 63 -7.681 -2.645 -6.960 1.00 0.00 A ATOM 894 NZ LYS A 63 -8.454 -0.918 -11.921 1.00 0.00 A ATOM 895 O LYS A 63 -7.737 -6.127 -7.644 1.00 0.00 A ATOM 896 C ALA A 64 -7.567 -6.867 -4.699 1.00 0.00 A ATOM 897 CA ALA A 64 -6.289 -6.222 -5.237 1.00 0.00 A ATOM 898 CB ALA A 64 -5.373 -5.812 -4.084 1.00 0.00 A ATOM 899 HN ALA A 64 -6.367 -4.146 -5.634 1.00 0.00 A ATOM 900 HA ALA A 64 -5.753 -6.931 -5.869 1.00 0.00 A ATOM 901 HB1 ALA A 64 -5.866 -5.038 -3.501 1.00 0.00 A ATOM 902 HB2 ALA A 64 -5.170 -6.661 -3.435 1.00 0.00 A ATOM 903 HB3 ALA A 64 -4.435 -5.419 -4.467 1.00 0.00 A ATOM 904 N ALA A 64 -6.604 -5.047 -6.033 1.00 0.00 A ATOM 905 O ALA A 64 -8.333 -6.223 -3.988 1.00 0.00 A ATOM 906 C SER A 65 -8.905 -9.275 -3.106 1.00 0.00 A ATOM 907 CA SER A 65 -8.966 -8.872 -4.576 1.00 0.00 A ATOM 908 CB SER A 65 -9.228 -10.075 -5.492 1.00 0.00 A ATOM 909 HN SER A 65 -7.070 -8.625 -5.555 1.00 0.00 A ATOM 910 HA SER A 65 -9.826 -8.217 -4.664 1.00 0.00 A ATOM 911 HB2 SER A 65 -8.328 -10.654 -5.670 1.00 0.00 A ATOM 912 HB1 SER A 65 -9.949 -10.746 -5.019 1.00 0.00 A ATOM 913 HG SER A 65 -9.179 -8.862 -7.024 1.00 0.00 A ATOM 914 N SER A 65 -7.772 -8.151 -5.006 1.00 0.00 A ATOM 915 O SER A 65 -9.657 -8.766 -2.280 1.00 0.00 A ATOM 916 OG SER A 65 -9.713 -9.609 -6.736 1.00 0.00 A ATOM 917 C ASP A 66 -6.521 -11.386 -1.239 1.00 0.00 A ATOM 918 CA ASP A 66 -7.900 -10.769 -1.439 1.00 0.00 A ATOM 919 CB ASP A 66 -9.041 -11.756 -1.124 1.00 0.00 A ATOM 920 CG ASP A 66 -9.030 -13.046 -1.946 1.00 0.00 A ATOM 921 HN ASP A 66 -7.446 -10.572 -3.540 1.00 0.00 A ATOM 922 HA ASP A 66 -7.983 -9.947 -0.728 1.00 0.00 A ATOM 923 HB2 ASP A 66 -8.967 -12.027 -0.070 1.00 0.00 A ATOM 924 HB1 ASP A 66 -10.002 -11.263 -1.274 1.00 0.00 A ATOM 925 N ASP A 66 -8.025 -10.221 -2.789 1.00 0.00 A ATOM 926 O ASP A 66 -5.792 -10.986 -0.330 1.00 0.00 A ATOM 927 OD1 ASP A 66 -8.652 -12.972 -3.138 1.00 0.00 A ATOM 928 OD2 ASP A 66 -9.382 -14.091 -1.360 1.00 0.00 A ATOM 929 C GLU A 67 -3.810 -11.819 -2.147 1.00 0.00 A ATOM 930 CA GLU A 67 -4.831 -12.952 -2.099 1.00 0.00 A ATOM 931 CB GLU A 67 -4.675 -13.874 -3.324 1.00 0.00 A ATOM 932 CD GLU A 67 -2.209 -14.412 -2.858 1.00 0.00 A ATOM 933 CG GLU A 67 -3.612 -14.964 -3.107 1.00 0.00 A ATOM 934 HN GLU A 67 -6.822 -12.573 -2.843 1.00 0.00 A ATOM 935 HA GLU A 67 -4.720 -13.522 -1.176 1.00 0.00 A ATOM 936 HB2 GLU A 67 -5.620 -14.387 -3.509 1.00 0.00 A ATOM 937 HB1 GLU A 67 -4.415 -13.289 -4.215 1.00 0.00 A ATOM 938 HG2 GLU A 67 -3.906 -15.587 -2.262 1.00 0.00 A ATOM 939 HG1 GLU A 67 -3.569 -15.594 -3.996 1.00 0.00 A ATOM 940 N GLU A 67 -6.152 -12.326 -2.118 1.00 0.00 A ATOM 941 O GLU A 67 -2.889 -11.725 -1.344 1.00 0.00 A ATOM 942 OE1 GLU A 67 -1.771 -13.576 -3.677 1.00 0.00 A ATOM 943 OE2 GLU A 67 -1.603 -14.834 -1.850 1.00 0.00 A ATOM 944 C GLU A 68 -3.241 -8.869 -2.167 1.00 0.00 A ATOM 945 CA GLU A 68 -3.341 -9.737 -3.413 1.00 0.00 A ATOM 946 CB GLU A 68 -4.089 -9.058 -4.562 1.00 0.00 A ATOM 947 CD GLU A 68 -5.308 -10.890 -5.948 1.00 0.00 A ATOM 948 CG GLU A 68 -4.098 -9.974 -5.799 1.00 0.00 A ATOM 949 HN GLU A 68 -4.875 -11.119 -3.675 1.00 0.00 A ATOM 950 HA GLU A 68 -2.332 -9.975 -3.746 1.00 0.00 A ATOM 951 HB2 GLU A 68 -5.098 -8.822 -4.245 1.00 0.00 A ATOM 952 HB1 GLU A 68 -3.597 -8.121 -4.815 1.00 0.00 A ATOM 953 HG2 GLU A 68 -4.062 -9.344 -6.680 1.00 0.00 A ATOM 954 HG1 GLU A 68 -3.222 -10.618 -5.772 1.00 0.00 A ATOM 955 N GLU A 68 -4.058 -10.941 -3.112 1.00 0.00 A ATOM 956 O GLU A 68 -2.137 -8.499 -1.797 1.00 0.00 A ATOM 957 OE1 GLU A 68 -6.089 -10.989 -4.974 1.00 0.00 A ATOM 958 OE2 GLU A 68 -5.409 -11.490 -7.043 1.00 0.00 A ATOM 959 C LEU A 69 -3.373 -8.288 0.726 1.00 0.00 A ATOM 960 CA LEU A 69 -4.342 -7.719 -0.321 1.00 0.00 A ATOM 961 CB LEU A 69 -5.753 -7.573 0.297 1.00 0.00 A ATOM 962 CD1 LEU A 69 -8.180 -6.952 0.199 1.00 0.00 A ATOM 963 CD2 LEU A 69 -6.585 -5.435 -0.864 1.00 0.00 A ATOM 964 CG LEU A 69 -6.849 -6.913 -0.562 1.00 0.00 A ATOM 965 HN LEU A 69 -5.239 -8.968 -1.803 1.00 0.00 A ATOM 966 HA LEU A 69 -3.949 -6.756 -0.643 1.00 0.00 A ATOM 967 HB2 LEU A 69 -6.106 -8.567 0.569 1.00 0.00 A ATOM 968 HB1 LEU A 69 -5.665 -7.000 1.220 1.00 0.00 A ATOM 969 HD11 LEU A 69 -8.456 -7.977 0.437 1.00 0.00 A ATOM 970 HD12 LEU A 69 -8.095 -6.383 1.126 1.00 0.00 A ATOM 971 HD13 LEU A 69 -8.964 -6.507 -0.415 1.00 0.00 A ATOM 972 HD21 LEU A 69 -5.613 -5.320 -1.324 1.00 0.00 A ATOM 973 HD22 LEU A 69 -7.339 -5.056 -1.552 1.00 0.00 A ATOM 974 HD23 LEU A 69 -6.629 -4.841 0.049 1.00 0.00 A ATOM 975 HG LEU A 69 -6.955 -7.459 -1.500 1.00 0.00 A ATOM 976 N LEU A 69 -4.364 -8.565 -1.507 1.00 0.00 A ATOM 977 O LEU A 69 -2.444 -7.612 1.175 1.00 0.00 A ATOM 978 C LYS A 70 -1.304 -10.234 1.708 1.00 0.00 A ATOM 979 CA LYS A 70 -2.780 -10.228 2.106 1.00 0.00 A ATOM 980 CB LYS A 70 -3.317 -11.654 2.273 1.00 0.00 A ATOM 981 CD LYS A 70 -5.452 -12.995 2.578 1.00 0.00 A ATOM 982 CE LYS A 70 -4.613 -14.183 3.054 1.00 0.00 A ATOM 983 CG LYS A 70 -4.744 -11.661 2.843 1.00 0.00 A ATOM 984 HN LYS A 70 -4.295 -10.101 0.614 1.00 0.00 A ATOM 985 HA LYS A 70 -2.862 -9.701 3.055 1.00 0.00 A ATOM 986 HB2 LYS A 70 -3.312 -12.146 1.299 1.00 0.00 A ATOM 987 HB1 LYS A 70 -2.656 -12.201 2.947 1.00 0.00 A ATOM 988 HD2 LYS A 70 -6.411 -12.987 3.100 1.00 0.00 A ATOM 989 HD1 LYS A 70 -5.642 -13.094 1.507 1.00 0.00 A ATOM 990 HE2 LYS A 70 -3.724 -14.274 2.427 1.00 0.00 A ATOM 991 HE1 LYS A 70 -4.305 -14.011 4.086 1.00 0.00 A ATOM 992 HG2 LYS A 70 -4.700 -11.464 3.915 1.00 0.00 A ATOM 993 HG1 LYS A 70 -5.348 -10.882 2.378 1.00 0.00 A ATOM 994 HZ1 LYS A 70 -5.651 -15.612 2.019 1.00 0.00 A ATOM 995 HZ2 LYS A 70 -4.788 -16.207 3.290 1.00 0.00 A ATOM 996 HZ3 LYS A 70 -6.191 -15.386 3.560 1.00 0.00 A ATOM 997 N LYS A 70 -3.584 -9.554 1.097 1.00 0.00 A ATOM 998 NZ LYS A 70 -5.370 -15.444 2.975 1.00 0.00 A ATOM 999 O LYS A 70 -0.427 -9.830 2.474 1.00 0.00 A ATOM 1000 C ALA A 71 0.983 -9.435 -0.168 1.00 0.00 A ATOM 1001 CA ALA A 71 0.308 -10.796 -0.034 1.00 0.00 A ATOM 1002 CB ALA A 71 0.273 -11.549 -1.363 1.00 0.00 A ATOM 1003 HN ALA A 71 -1.801 -11.001 -0.099 1.00 0.00 A ATOM 1004 HA ALA A 71 0.895 -11.370 0.681 1.00 0.00 A ATOM 1005 HB1 ALA A 71 -0.408 -11.046 -2.045 1.00 0.00 A ATOM 1006 HB2 ALA A 71 1.272 -11.586 -1.798 1.00 0.00 A ATOM 1007 HB3 ALA A 71 -0.084 -12.566 -1.196 1.00 0.00 A ATOM 1008 N ALA A 71 -1.036 -10.691 0.489 1.00 0.00 A ATOM 1009 O ALA A 71 2.196 -9.357 -0.002 1.00 0.00 A ATOM 1010 C LEU A 72 1.364 -6.626 0.754 1.00 0.00 A ATOM 1011 CA LEU A 72 0.831 -7.048 -0.607 1.00 0.00 A ATOM 1012 CB LEU A 72 -0.243 -6.132 -1.199 1.00 0.00 A ATOM 1013 CD1 LEU A 72 1.609 -4.805 -2.395 1.00 0.00 A ATOM 1014 CD2 LEU A 72 -0.811 -4.489 -2.931 1.00 0.00 A ATOM 1015 CG LEU A 72 0.193 -4.797 -1.810 1.00 0.00 A ATOM 1016 HN LEU A 72 -0.773 -8.392 -0.552 1.00 0.00 A ATOM 1017 HA LEU A 72 1.669 -7.131 -1.298 1.00 0.00 A ATOM 1018 HB2 LEU A 72 -0.667 -6.695 -2.023 1.00 0.00 A ATOM 1019 HB1 LEU A 72 -1.035 -5.961 -0.470 1.00 0.00 A ATOM 1020 HD11 LEU A 72 1.701 -5.595 -3.136 1.00 0.00 A ATOM 1021 HD12 LEU A 72 1.816 -3.851 -2.875 1.00 0.00 A ATOM 1022 HD13 LEU A 72 2.346 -4.955 -1.608 1.00 0.00 A ATOM 1023 HD21 LEU A 72 -0.829 -5.298 -3.654 1.00 0.00 A ATOM 1024 HD22 LEU A 72 -1.813 -4.375 -2.528 1.00 0.00 A ATOM 1025 HD23 LEU A 72 -0.542 -3.584 -3.459 1.00 0.00 A ATOM 1026 HG LEU A 72 0.136 -4.029 -1.043 1.00 0.00 A ATOM 1027 N LEU A 72 0.242 -8.361 -0.459 1.00 0.00 A ATOM 1028 O LEU A 72 2.504 -6.182 0.864 1.00 0.00 A ATOM 1029 C ALA A 73 2.207 -7.389 3.518 1.00 0.00 A ATOM 1030 CA ALA A 73 0.980 -6.551 3.161 1.00 0.00 A ATOM 1031 CB ALA A 73 -0.172 -6.830 4.115 1.00 0.00 A ATOM 1032 HN ALA A 73 -0.373 -7.205 1.644 1.00 0.00 A ATOM 1033 HA ALA A 73 1.242 -5.495 3.236 1.00 0.00 A ATOM 1034 HB1 ALA A 73 -1.030 -6.255 3.779 1.00 0.00 A ATOM 1035 HB2 ALA A 73 -0.432 -7.888 4.124 1.00 0.00 A ATOM 1036 HB3 ALA A 73 0.117 -6.525 5.119 1.00 0.00 A ATOM 1037 N ALA A 73 0.557 -6.826 1.800 1.00 0.00 A ATOM 1038 O ALA A 73 3.214 -6.844 3.968 1.00 0.00 A ATOM 1039 C ASP A 74 4.531 -9.123 2.911 1.00 0.00 A ATOM 1040 CA ASP A 74 3.250 -9.604 3.602 1.00 0.00 A ATOM 1041 CB ASP A 74 2.895 -11.029 3.165 1.00 0.00 A ATOM 1042 CG ASP A 74 4.073 -11.976 3.356 1.00 0.00 A ATOM 1043 HN ASP A 74 1.257 -9.116 2.991 1.00 0.00 A ATOM 1044 HA ASP A 74 3.423 -9.608 4.680 1.00 0.00 A ATOM 1045 HB2 ASP A 74 2.047 -11.393 3.745 1.00 0.00 A ATOM 1046 HB1 ASP A 74 2.626 -11.025 2.110 1.00 0.00 A ATOM 1047 N ASP A 74 2.132 -8.711 3.320 1.00 0.00 A ATOM 1048 O ASP A 74 5.571 -8.987 3.552 1.00 0.00 A ATOM 1049 OD1 ASP A 74 4.496 -12.135 4.521 1.00 0.00 A ATOM 1050 OD2 ASP A 74 4.548 -12.508 2.329 1.00 0.00 A ATOM 1051 C TYR A 75 6.125 -7.088 1.393 1.00 0.00 A ATOM 1052 CA TYR A 75 5.564 -8.384 0.797 1.00 0.00 A ATOM 1053 CB TYR A 75 5.077 -8.206 -0.649 1.00 0.00 A ATOM 1054 CD1 TYR A 75 6.417 -6.482 -1.936 1.00 0.00 A ATOM 1055 CD2 TYR A 75 6.762 -8.840 -2.428 1.00 0.00 A ATOM 1056 CE1 TYR A 75 7.300 -6.140 -2.975 1.00 0.00 A ATOM 1057 CE2 TYR A 75 7.618 -8.494 -3.489 1.00 0.00 A ATOM 1058 CG TYR A 75 6.141 -7.835 -1.664 1.00 0.00 A ATOM 1059 CZ TYR A 75 7.871 -7.143 -3.775 1.00 0.00 A ATOM 1060 HN TYR A 75 3.560 -8.994 1.139 1.00 0.00 A ATOM 1061 HA TYR A 75 6.350 -9.142 0.808 1.00 0.00 A ATOM 1062 HB2 TYR A 75 4.629 -9.146 -0.971 1.00 0.00 A ATOM 1063 HB1 TYR A 75 4.292 -7.449 -0.676 1.00 0.00 A ATOM 1064 HD1 TYR A 75 5.942 -5.702 -1.359 1.00 0.00 A ATOM 1065 HD2 TYR A 75 6.563 -9.882 -2.222 1.00 0.00 A ATOM 1066 HE1 TYR A 75 7.532 -5.104 -3.158 1.00 0.00 A ATOM 1067 HE2 TYR A 75 8.079 -9.266 -4.087 1.00 0.00 A ATOM 1068 HH TYR A 75 8.817 -5.868 -4.897 1.00 0.00 A ATOM 1069 N TYR A 75 4.451 -8.862 1.604 1.00 0.00 A ATOM 1070 O TYR A 75 7.302 -7.014 1.746 1.00 0.00 A ATOM 1071 OH TYR A 75 8.629 -6.808 -4.858 1.00 0.00 A ATOM 1072 C MET A 76 6.250 -4.930 3.505 1.00 0.00 A ATOM 1073 CA MET A 76 5.660 -4.781 2.096 1.00 0.00 A ATOM 1074 CB MET A 76 4.464 -3.823 2.083 1.00 0.00 A ATOM 1075 CE MET A 76 1.487 -2.883 1.363 1.00 0.00 A ATOM 1076 CG MET A 76 4.152 -3.327 0.666 1.00 0.00 A ATOM 1077 HN MET A 76 4.299 -6.201 1.276 1.00 0.00 A ATOM 1078 HA MET A 76 6.438 -4.354 1.464 1.00 0.00 A ATOM 1079 HB2 MET A 76 3.594 -4.327 2.502 1.00 0.00 A ATOM 1080 HB1 MET A 76 4.704 -2.957 2.698 1.00 0.00 A ATOM 1081 HE1 MET A 76 1.328 -3.857 0.913 1.00 0.00 A ATOM 1082 HE2 MET A 76 1.713 -3.002 2.419 1.00 0.00 A ATOM 1083 HE3 MET A 76 0.589 -2.281 1.255 1.00 0.00 A ATOM 1084 HG2 MET A 76 5.059 -2.890 0.250 1.00 0.00 A ATOM 1085 HG1 MET A 76 3.867 -4.169 0.040 1.00 0.00 A ATOM 1086 N MET A 76 5.271 -6.070 1.536 1.00 0.00 A ATOM 1087 O MET A 76 7.100 -4.143 3.906 1.00 0.00 A ATOM 1088 SD MET A 76 2.862 -2.058 0.535 1.00 0.00 A ATOM 1089 C SER A 77 7.789 -6.695 5.600 1.00 0.00 A ATOM 1090 CA SER A 77 6.347 -6.179 5.602 1.00 0.00 A ATOM 1091 CB SER A 77 5.453 -7.169 6.352 1.00 0.00 A ATOM 1092 HN SER A 77 5.070 -6.529 3.925 1.00 0.00 A ATOM 1093 HA SER A 77 6.326 -5.237 6.150 1.00 0.00 A ATOM 1094 HB2 SER A 77 4.417 -6.870 6.229 1.00 0.00 A ATOM 1095 HB1 SER A 77 5.584 -8.170 5.939 1.00 0.00 A ATOM 1096 HG SER A 77 6.752 -7.250 7.797 1.00 0.00 A ATOM 1097 N SER A 77 5.824 -5.941 4.265 1.00 0.00 A ATOM 1098 O SER A 77 8.321 -6.918 6.688 1.00 0.00 A ATOM 1099 OG SER A 77 5.788 -7.183 7.730 1.00 0.00 A ATOM 1100 C LYS A 78 10.444 -6.609 3.267 1.00 0.00 A ATOM 1101 CA LYS A 78 9.763 -7.441 4.346 1.00 0.00 A ATOM 1102 CB LYS A 78 9.731 -8.931 3.982 1.00 0.00 A ATOM 1103 CD LYS A 78 9.148 -11.271 4.799 1.00 0.00 A ATOM 1104 CE LYS A 78 8.616 -11.724 3.432 1.00 0.00 A ATOM 1105 CG LYS A 78 8.997 -9.763 5.043 1.00 0.00 A ATOM 1106 HN LYS A 78 7.955 -6.752 3.542 1.00 0.00 A ATOM 1107 HA LYS A 78 10.311 -7.299 5.279 1.00 0.00 A ATOM 1108 HB2 LYS A 78 9.233 -9.041 3.018 1.00 0.00 A ATOM 1109 HB1 LYS A 78 10.757 -9.283 3.891 1.00 0.00 A ATOM 1110 HD2 LYS A 78 10.204 -11.541 4.872 1.00 0.00 A ATOM 1111 HD1 LYS A 78 8.607 -11.805 5.583 1.00 0.00 A ATOM 1112 HE2 LYS A 78 9.214 -11.289 2.631 1.00 0.00 A ATOM 1113 HE1 LYS A 78 8.700 -12.809 3.365 1.00 0.00 A ATOM 1114 HG2 LYS A 78 9.415 -9.525 6.023 1.00 0.00 A ATOM 1115 HG1 LYS A 78 7.940 -9.498 5.054 1.00 0.00 A ATOM 1116 HZ1 LYS A 78 6.637 -11.770 3.969 1.00 0.00 A ATOM 1117 HZ2 LYS A 78 7.089 -10.348 3.276 1.00 0.00 A ATOM 1118 HZ3 LYS A 78 6.878 -11.691 2.345 1.00 0.00 A ATOM 1119 N LYS A 78 8.399 -6.952 4.438 1.00 0.00 A ATOM 1120 NZ LYS A 78 7.203 -11.354 3.241 1.00 0.00 A ATOM 1121 O LYS A 78 11.119 -7.143 2.388 1.00 0.00 A ATOM 1122 C LEU A 79 10.724 -3.010 3.038 1.00 0.00 A ATOM 1123 CA LEU A 79 10.645 -4.359 2.327 1.00 0.00 A ATOM 1124 CB LEU A 79 9.506 -4.390 1.311 1.00 0.00 A ATOM 1125 CD1 LEU A 79 10.834 -4.033 -0.765 1.00 0.00 A ATOM 1126 CD2 LEU A 79 8.421 -3.345 -0.638 1.00 0.00 A ATOM 1127 CG LEU A 79 9.732 -3.465 0.134 1.00 0.00 A ATOM 1128 HN LEU A 79 9.682 -4.814 4.024 1.00 0.00 A ATOM 1129 HA LEU A 79 11.609 -4.632 1.898 1.00 0.00 A ATOM 1130 HB2 LEU A 79 9.349 -5.406 0.945 1.00 0.00 A ATOM 1131 HB1 LEU A 79 8.608 -4.062 1.832 1.00 0.00 A ATOM 1132 HD11 LEU A 79 10.588 -5.060 -1.040 1.00 0.00 A ATOM 1133 HD12 LEU A 79 10.924 -3.434 -1.667 1.00 0.00 A ATOM 1134 HD13 LEU A 79 11.788 -4.023 -0.239 1.00 0.00 A ATOM 1135 HD21 LEU A 79 8.045 -4.337 -0.878 1.00 0.00 A ATOM 1136 HD22 LEU A 79 7.683 -2.817 -0.032 1.00 0.00 A ATOM 1137 HD23 LEU A 79 8.600 -2.790 -1.553 1.00 0.00 A ATOM 1138 HG LEU A 79 9.999 -2.500 0.551 1.00 0.00 A ATOM 1139 N LEU A 79 10.237 -5.294 3.324 1.00 0.00 A ATOM 1140 OT1 LEU A 79 9.979 -2.868 4.038 1.00 0.00 A ATOM 1141 OT2 LEU A 79 11.518 -2.158 2.586 1.00 0.00 A TER ATOM 1142 C1A HEC B 80 0.878 3.532 2.624 1.00 0.00 B ATOM 1143 C1B HEC B 80 -0.054 1.098 -0.754 1.00 0.00 B ATOM 1144 C1C HEC B 80 0.549 4.478 -3.345 1.00 0.00 B ATOM 1145 C1D HEC B 80 0.646 7.029 0.141 1.00 0.00 B ATOM 1146 C2A HEC B 80 0.857 2.470 3.600 1.00 0.00 B ATOM 1147 C2B HEC B 80 -0.044 0.085 -1.784 1.00 0.00 B ATOM 1148 C2C HEC B 80 0.533 5.514 -4.349 1.00 0.00 B ATOM 1149 C2D HEC B 80 0.488 7.985 1.221 1.00 0.00 B ATOM 1150 C3A HEC B 80 0.284 1.404 2.996 1.00 0.00 B ATOM 1151 C3B HEC B 80 0.351 0.709 -2.927 1.00 0.00 B ATOM 1152 C3C HEC B 80 0.766 6.692 -3.693 1.00 0.00 B ATOM 1153 C3D HEC B 80 0.515 7.286 2.396 1.00 0.00 B ATOM 1154 C4A HEC B 80 0.170 1.737 1.598 1.00 0.00 B ATOM 1155 C4B HEC B 80 0.386 2.124 -2.645 1.00 0.00 B ATOM 1156 C4C HEC B 80 0.671 6.399 -2.266 1.00 0.00 B ATOM 1157 C4D HEC B 80 0.791 5.911 2.034 1.00 0.00 B ATOM 1158 CAA HEC B 80 1.308 2.581 5.028 1.00 0.00 B ATOM 1159 CAB HEC B 80 0.777 0.131 -4.255 1.00 0.00 B ATOM 1160 CAC HEC B 80 1.104 8.057 -4.262 1.00 0.00 B ATOM 1161 CAD HEC B 80 0.182 7.805 3.787 1.00 0.00 B ATOM 1162 CBA HEC B 80 0.157 2.773 6.023 1.00 0.00 B ATOM 1163 CBB HEC B 80 0.402 -1.309 -4.613 1.00 0.00 B ATOM 1164 CBC HEC B 80 0.616 8.367 -5.681 1.00 0.00 B ATOM 1165 CBD HEC B 80 0.796 7.164 5.045 1.00 0.00 B ATOM 1166 CGA HEC B 80 0.244 4.058 6.836 1.00 0.00 B ATOM 1167 CGD HEC B 80 0.610 8.091 6.238 1.00 0.00 B ATOM 1168 CHA HEC B 80 1.071 4.872 2.915 1.00 0.00 B ATOM 1169 CHB HEC B 80 -0.187 0.842 0.605 1.00 0.00 B ATOM 1170 CHC HEC B 80 0.624 3.109 -3.598 1.00 0.00 B ATOM 1171 CHD HEC B 80 0.675 7.334 -1.223 1.00 0.00 B ATOM 1172 CMA HEC B 80 -0.125 0.097 3.614 1.00 0.00 B ATOM 1173 CMB HEC B 80 -0.280 -1.382 -1.555 1.00 0.00 B ATOM 1174 CMC HEC B 80 0.354 5.240 -5.823 1.00 0.00 B ATOM 1175 CMD HEC B 80 0.228 9.453 1.003 1.00 0.00 B ATOM 1176 FE HEC B 80 0.553 4.048 -0.358 1.00 0.00 B ATOM 1177 HAA1 HEC B 80 1.816 1.650 5.278 1.00 0.00 B ATOM 1178 HAA2 HEC B 80 2.058 3.365 5.103 1.00 0.00 B ATOM 1179 HAB HEC B 80 0.498 0.772 -5.085 1.00 0.00 B ATOM 1180 HAC HEC B 80 0.665 8.822 -3.627 1.00 0.00 B ATOM 1181 HAD1 HEC B 80 0.395 8.866 3.813 1.00 0.00 B ATOM 1182 HAD2 HEC B 80 -0.896 7.705 3.898 1.00 0.00 B ATOM 1183 HBA1 HEC B 80 -0.785 2.779 5.476 1.00 0.00 B ATOM 1184 HBA2 HEC B 80 0.151 1.933 6.718 1.00 0.00 B ATOM 1185 HBB1 HEC B 80 0.931 -1.989 -3.951 1.00 0.00 B ATOM 1186 HBB2 HEC B 80 -0.676 -1.442 -4.545 1.00 0.00 B ATOM 1187 HBB3 HEC B 80 0.694 -1.526 -5.641 1.00 0.00 B ATOM 1188 HBC1 HEC B 80 0.885 9.393 -5.925 1.00 0.00 B ATOM 1189 HBC2 HEC B 80 1.099 7.720 -6.410 1.00 0.00 B ATOM 1190 HBC3 HEC B 80 -0.467 8.260 -5.732 1.00 0.00 B ATOM 1191 HBD1 HEC B 80 0.264 6.243 5.275 1.00 0.00 B ATOM 1192 HBD2 HEC B 80 1.860 6.930 4.952 1.00 0.00 B ATOM 1193 HHA HEC B 80 1.442 5.095 3.905 1.00 0.00 B ATOM 1194 HHB HEC B 80 -0.496 -0.144 0.936 1.00 0.00 B ATOM 1195 HHC HEC B 80 0.959 2.749 -4.581 1.00 0.00 B ATOM 1196 HHD HEC B 80 0.682 8.390 -1.476 1.00 0.00 B ATOM 1197 HMA1 HEC B 80 -1.167 -0.096 3.367 1.00 0.00 B ATOM 1198 HMA2 HEC B 80 -0.038 0.157 4.697 1.00 0.00 B ATOM 1199 HMA3 HEC B 80 0.504 -0.708 3.239 1.00 0.00 B ATOM 1200 HMB1 HEC B 80 0.682 -1.891 -1.599 1.00 0.00 B ATOM 1201 HMB2 HEC B 80 -0.942 -1.761 -2.324 1.00 0.00 B ATOM 1202 HMB3 HEC B 80 -0.758 -1.584 -0.602 1.00 0.00 B ATOM 1203 HMC1 HEC B 80 1.310 5.258 -6.343 1.00 0.00 B ATOM 1204 HMC2 HEC B 80 -0.323 5.972 -6.258 1.00 0.00 B ATOM 1205 HMC3 HEC B 80 -0.104 4.263 -5.971 1.00 0.00 B ATOM 1206 HMD1 HEC B 80 1.126 9.935 0.619 1.00 0.00 B ATOM 1207 HMD2 HEC B 80 -0.583 9.579 0.285 1.00 0.00 B ATOM 1208 HMD3 HEC B 80 -0.060 9.935 1.933 1.00 0.00 B ATOM 1209 NA HEC B 80 0.557 3.043 1.378 1.00 0.00 B ATOM 1210 NB HEC B 80 0.252 2.335 -1.297 1.00 0.00 B ATOM 1211 NC HEC B 80 0.550 5.036 -2.082 1.00 0.00 B ATOM 1212 ND HEC B 80 0.675 5.755 0.662 1.00 0.00 B ATOM 1213 O1A HEC B 80 1.343 4.429 7.238 1.00 0.00 B ATOM 1214 O1D HEC B 80 -0.168 7.759 7.127 1.00 0.00 B ATOM 1215 O2A HEC B 80 -0.799 4.671 7.047 1.00 0.00 B ATOM 1216 O2D HEC B 80 1.254 9.137 6.254 1.00 0.00 B END
Contact the webmaster for help, if required. Wednesday, May 15, 2024 6:21:39 PM GMT (wattos1)