Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
591430 | 2n26 RC | 25587 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 58 -14.234 -8.236 -2.896 1.00 0.00 A ATOM 2 CA LYS A 58 -14.703 -9.361 -3.807 1.00 0.00 A ATOM 3 CB LYS A 58 -13.500 -10.246 -4.171 1.00 0.00 A ATOM 4 CD LYS A 58 -13.974 -11.180 -6.467 1.00 0.00 A ATOM 5 CE LYS A 58 -14.213 -12.438 -7.287 1.00 0.00 A ATOM 6 CG LYS A 58 -13.841 -11.489 -4.987 1.00 0.00 A ATOM 7 HN LYS A 58 -15.843 -9.541 -5.542 1.00 0.00 A ATOM 8 HA LYS A 58 -15.436 -9.953 -3.281 1.00 0.00 A ATOM 9 HB2 LYS A 58 -12.796 -9.656 -4.738 1.00 0.00 A ATOM 10 HB1 LYS A 58 -13.023 -10.567 -3.255 1.00 0.00 A ATOM 11 HD2 LYS A 58 -14.807 -10.508 -6.611 1.00 0.00 A ATOM 12 HD1 LYS A 58 -13.065 -10.708 -6.808 1.00 0.00 A ATOM 13 HE2 LYS A 58 -14.224 -12.174 -8.332 1.00 0.00 A ATOM 14 HE1 LYS A 58 -13.405 -13.130 -7.100 1.00 0.00 A ATOM 15 HG2 LYS A 58 -13.057 -12.219 -4.854 1.00 0.00 A ATOM 16 HG1 LYS A 58 -14.775 -11.895 -4.629 1.00 0.00 A ATOM 17 HZ1 LYS A 58 -15.497 -13.422 -5.958 1.00 0.00 A ATOM 18 HZ2 LYS A 58 -15.652 -13.922 -7.571 1.00 0.00 A ATOM 19 HZ3 LYS A 58 -16.292 -12.434 -7.086 1.00 0.00 A ATOM 20 N LYS A 58 -15.341 -8.795 -5.017 1.00 0.00 A ATOM 21 NZ LYS A 58 -15.501 -13.098 -6.951 1.00 0.00 A ATOM 22 O LYS A 58 -13.590 -7.296 -3.354 1.00 0.00 A ATOM 23 C PRO A 59 -12.664 -7.183 -0.541 1.00 0.00 A ATOM 24 CA PRO A 59 -14.170 -7.317 -0.616 1.00 0.00 A ATOM 25 CB PRO A 59 -14.724 -7.849 0.710 1.00 0.00 A ATOM 26 CD PRO A 59 -15.390 -9.366 -1.000 1.00 0.00 A ATOM 27 CG PRO A 59 -15.812 -8.778 0.315 1.00 0.00 A ATOM 28 HA PRO A 59 -14.606 -6.353 -0.830 1.00 0.00 A ATOM 29 HB2 PRO A 59 -13.941 -8.362 1.250 1.00 0.00 A ATOM 30 HB1 PRO A 59 -15.101 -7.030 1.302 1.00 0.00 A ATOM 31 HD2 PRO A 59 -14.809 -10.259 -0.851 1.00 0.00 A ATOM 32 HD1 PRO A 59 -16.248 -9.565 -1.613 1.00 0.00 A ATOM 33 HG2 PRO A 59 -15.923 -9.555 1.057 1.00 0.00 A ATOM 34 HG1 PRO A 59 -16.737 -8.231 0.202 1.00 0.00 A ATOM 35 N PRO A 59 -14.573 -8.312 -1.599 1.00 0.00 A ATOM 36 O PRO A 59 -11.944 -8.127 -0.202 1.00 0.00 A ATOM 37 C TYR A 60 -10.538 -4.754 0.351 1.00 0.00 A ATOM 38 CA TYR A 60 -10.805 -5.657 -0.832 1.00 0.00 A ATOM 39 CB TYR A 60 -10.389 -4.958 -2.127 1.00 0.00 A ATOM 40 CD1 TYR A 60 -10.156 -7.102 -3.409 1.00 0.00 A ATOM 41 CD2 TYR A 60 -11.240 -5.269 -4.472 1.00 0.00 A ATOM 42 CE1 TYR A 60 -10.355 -7.877 -4.530 1.00 0.00 A ATOM 43 CE2 TYR A 60 -11.442 -6.036 -5.598 1.00 0.00 A ATOM 44 CG TYR A 60 -10.594 -5.789 -3.362 1.00 0.00 A ATOM 45 CZ TYR A 60 -10.946 -7.307 -5.656 1.00 0.00 A ATOM 46 HN TYR A 60 -12.868 -5.320 -1.135 1.00 0.00 A ATOM 47 HA TYR A 60 -10.238 -6.567 -0.718 1.00 0.00 A ATOM 48 HB2 TYR A 60 -10.967 -4.052 -2.243 1.00 0.00 A ATOM 49 HB1 TYR A 60 -9.340 -4.708 -2.073 1.00 0.00 A ATOM 50 HD1 TYR A 60 -9.653 -7.522 -2.549 1.00 0.00 A ATOM 51 HD2 TYR A 60 -11.585 -4.244 -4.449 1.00 0.00 A ATOM 52 HE1 TYR A 60 -10.011 -8.898 -4.544 1.00 0.00 A ATOM 53 HE2 TYR A 60 -11.947 -5.614 -6.448 1.00 0.00 A ATOM 54 HH TYR A 60 -11.700 -8.912 -6.502 1.00 0.00 A ATOM 55 N TYR A 60 -12.216 -5.998 -0.864 1.00 0.00 A ATOM 56 O TYR A 60 -10.827 -3.561 0.307 1.00 0.00 A ATOM 57 OH TYR A 60 -11.200 -8.114 -6.746 1.00 0.00 A ATOM 58 C GLY A 61 -8.466 -4.268 3.016 1.00 0.00 A ATOM 59 CA GLY A 61 -9.886 -4.584 2.633 1.00 0.00 A ATOM 60 HN GLY A 61 -9.650 -6.231 1.350 1.00 0.00 A ATOM 61 HA2 GLY A 61 -10.417 -3.648 2.520 1.00 0.00 A ATOM 62 HA1 GLY A 61 -10.348 -5.151 3.425 1.00 0.00 A ATOM 63 N GLY A 61 -9.998 -5.318 1.409 1.00 0.00 A ATOM 64 O GLY A 61 -7.523 -4.962 2.631 1.00 0.00 A ATOM 65 C CYS A 62 -6.467 -3.647 5.281 1.00 0.00 A ATOM 66 CA CYS A 62 -7.054 -2.705 4.233 1.00 0.00 A ATOM 67 CB CYS A 62 -7.241 -1.301 4.822 1.00 0.00 A ATOM 68 HN CYS A 62 -9.150 -2.702 4.004 1.00 0.00 A ATOM 69 HA CYS A 62 -6.383 -2.650 3.389 1.00 0.00 A ATOM 70 HB2 CYS A 62 -7.864 -0.722 4.159 1.00 0.00 A ATOM 71 HB1 CYS A 62 -7.733 -1.389 5.781 1.00 0.00 A ATOM 72 N CYS A 62 -8.336 -3.195 3.766 1.00 0.00 A ATOM 73 O CYS A 62 -7.013 -3.781 6.372 1.00 0.00 A ATOM 74 SG CYS A 62 -5.716 -0.369 5.077 1.00 0.00 A ATOM 75 C GLU A 63 -4.198 -4.425 7.117 1.00 0.00 A ATOM 76 CA GLU A 63 -4.619 -5.171 5.850 1.00 0.00 A ATOM 77 CB GLU A 63 -3.378 -5.704 5.123 1.00 0.00 A ATOM 78 CD GLU A 63 -1.155 -6.895 5.271 1.00 0.00 A ATOM 79 CG GLU A 63 -2.465 -6.578 5.970 1.00 0.00 A ATOM 80 HN GLU A 63 -5.002 -4.158 4.025 1.00 0.00 A ATOM 81 HA GLU A 63 -5.264 -5.996 6.115 1.00 0.00 A ATOM 82 HB2 GLU A 63 -3.704 -6.285 4.275 1.00 0.00 A ATOM 83 HB1 GLU A 63 -2.801 -4.863 4.764 1.00 0.00 A ATOM 84 HG2 GLU A 63 -2.249 -6.065 6.896 1.00 0.00 A ATOM 85 HG1 GLU A 63 -2.975 -7.507 6.185 1.00 0.00 A ATOM 86 N GLU A 63 -5.349 -4.282 4.937 1.00 0.00 A ATOM 87 O GLU A 63 -3.911 -5.018 8.157 1.00 0.00 A ATOM 88 OE1 GLU A 63 -0.251 -6.034 5.272 1.00 0.00 A ATOM 89 OE2 GLU A 63 -1.025 -8.009 4.715 1.00 0.00 A ATOM 90 C GLU A 64 -4.714 -1.877 9.094 1.00 0.00 A ATOM 91 CA GLU A 64 -3.671 -2.236 8.030 1.00 0.00 A ATOM 92 CB GLU A 64 -3.150 -0.993 7.323 1.00 0.00 A ATOM 93 CD GLU A 64 -3.319 1.477 7.154 1.00 0.00 A ATOM 94 CG GLU A 64 -3.316 0.296 8.088 1.00 0.00 A ATOM 95 HN GLU A 64 -4.571 -2.713 6.202 1.00 0.00 A ATOM 96 HA GLU A 64 -2.844 -2.737 8.505 1.00 0.00 A ATOM 97 HB2 GLU A 64 -2.101 -1.128 7.124 1.00 0.00 A ATOM 98 HB1 GLU A 64 -3.669 -0.891 6.381 1.00 0.00 A ATOM 99 HG2 GLU A 64 -4.258 0.267 8.619 1.00 0.00 A ATOM 100 HG1 GLU A 64 -2.499 0.401 8.786 1.00 0.00 A ATOM 101 N GLU A 64 -4.196 -3.113 7.010 1.00 0.00 A ATOM 102 O GLU A 64 -4.425 -1.928 10.288 1.00 0.00 A ATOM 103 OE1 GLU A 64 -4.396 1.775 6.587 1.00 0.00 A ATOM 104 OE2 GLU A 64 -2.250 2.086 6.953 1.00 0.00 A ATOM 105 C CYS A 65 -8.192 -1.824 9.543 1.00 0.00 A ATOM 106 CA CYS A 65 -6.916 -0.999 9.586 1.00 0.00 A ATOM 107 CB CYS A 65 -7.193 0.462 9.243 1.00 0.00 A ATOM 108 HN CYS A 65 -6.172 -1.683 7.739 1.00 0.00 A ATOM 109 HA CYS A 65 -6.503 -1.054 10.580 1.00 0.00 A ATOM 110 HB2 CYS A 65 -8.022 0.812 9.828 1.00 0.00 A ATOM 111 HB1 CYS A 65 -6.314 1.053 9.473 1.00 0.00 A ATOM 112 N CYS A 65 -5.926 -1.538 8.670 1.00 0.00 A ATOM 113 O CYS A 65 -9.017 -1.778 10.458 1.00 0.00 A ATOM 114 SG CYS A 65 -7.598 0.738 7.504 1.00 0.00 A ATOM 115 C GLY A 66 -10.690 -3.073 7.814 1.00 0.00 A ATOM 116 CA GLY A 66 -9.373 -3.565 8.389 1.00 0.00 A ATOM 117 HN GLY A 66 -7.749 -2.440 7.703 1.00 0.00 A ATOM 118 HA2 GLY A 66 -9.002 -4.366 7.766 1.00 0.00 A ATOM 119 HA1 GLY A 66 -9.541 -3.945 9.385 1.00 0.00 A ATOM 120 N GLY A 66 -8.347 -2.565 8.461 1.00 0.00 A ATOM 121 O GLY A 66 -11.753 -3.567 8.186 1.00 0.00 A ATOM 122 C LYS A 67 -11.862 -2.228 4.797 1.00 0.00 A ATOM 123 CA LYS A 67 -11.827 -1.648 6.204 1.00 0.00 A ATOM 124 CB LYS A 67 -11.885 -0.120 6.136 1.00 0.00 A ATOM 125 CD LYS A 67 -12.312 2.043 7.329 1.00 0.00 A ATOM 126 CE LYS A 67 -12.670 2.706 8.650 1.00 0.00 A ATOM 127 CG LYS A 67 -12.109 0.544 7.485 1.00 0.00 A ATOM 128 HN LYS A 67 -9.769 -1.687 6.712 1.00 0.00 A ATOM 129 HA LYS A 67 -12.687 -2.008 6.749 1.00 0.00 A ATOM 130 HB2 LYS A 67 -10.953 0.248 5.729 1.00 0.00 A ATOM 131 HB1 LYS A 67 -12.692 0.168 5.479 1.00 0.00 A ATOM 132 HD2 LYS A 67 -11.401 2.483 6.953 1.00 0.00 A ATOM 133 HD1 LYS A 67 -13.113 2.213 6.625 1.00 0.00 A ATOM 134 HE2 LYS A 67 -11.860 2.555 9.345 1.00 0.00 A ATOM 135 HE1 LYS A 67 -12.807 3.764 8.482 1.00 0.00 A ATOM 136 HG2 LYS A 67 -12.988 0.117 7.945 1.00 0.00 A ATOM 137 HG1 LYS A 67 -11.247 0.369 8.113 1.00 0.00 A ATOM 138 HZ1 LYS A 67 -13.767 1.155 9.524 1.00 0.00 A ATOM 139 HZ2 LYS A 67 -14.689 2.175 8.535 1.00 0.00 A ATOM 140 HZ3 LYS A 67 -14.206 2.701 10.074 1.00 0.00 A ATOM 141 N LYS A 67 -10.631 -2.104 6.908 1.00 0.00 A ATOM 142 NZ LYS A 67 -13.918 2.145 9.235 1.00 0.00 A ATOM 143 O LYS A 67 -10.909 -2.067 4.035 1.00 0.00 A ATOM 144 C SER A 68 -13.723 -2.535 2.161 1.00 0.00 A ATOM 145 CA SER A 68 -13.098 -3.509 3.144 1.00 0.00 A ATOM 146 CB SER A 68 -13.942 -4.777 3.220 1.00 0.00 A ATOM 147 HN SER A 68 -13.674 -3.023 5.117 1.00 0.00 A ATOM 148 HA SER A 68 -12.117 -3.770 2.791 1.00 0.00 A ATOM 149 HB2 SER A 68 -14.673 -4.765 2.420 1.00 0.00 A ATOM 150 HB1 SER A 68 -13.299 -5.641 3.108 1.00 0.00 A ATOM 151 HG SER A 68 -14.731 -5.795 4.706 1.00 0.00 A ATOM 152 N SER A 68 -12.949 -2.913 4.462 1.00 0.00 A ATOM 153 O SER A 68 -14.634 -1.781 2.508 1.00 0.00 A ATOM 154 OG SER A 68 -14.626 -4.859 4.460 1.00 0.00 A ATOM 155 C TYR A 69 -14.264 -2.564 -1.281 1.00 0.00 A ATOM 156 CA TYR A 69 -13.746 -1.720 -0.128 1.00 0.00 A ATOM 157 CB TYR A 69 -12.687 -0.730 -0.619 1.00 0.00 A ATOM 158 CD1 TYR A 69 -11.847 0.345 1.481 1.00 0.00 A ATOM 159 CD2 TYR A 69 -13.080 1.682 -0.050 1.00 0.00 A ATOM 160 CE1 TYR A 69 -11.698 1.428 2.321 1.00 0.00 A ATOM 161 CE2 TYR A 69 -12.935 2.771 0.776 1.00 0.00 A ATOM 162 CG TYR A 69 -12.537 0.455 0.289 1.00 0.00 A ATOM 163 CZ TYR A 69 -12.276 2.643 1.968 1.00 0.00 A ATOM 164 HN TYR A 69 -12.443 -3.142 0.757 1.00 0.00 A ATOM 165 HA TYR A 69 -14.573 -1.162 0.281 1.00 0.00 A ATOM 166 HB2 TYR A 69 -11.727 -1.218 -0.674 1.00 0.00 A ATOM 167 HB1 TYR A 69 -12.957 -0.370 -1.598 1.00 0.00 A ATOM 168 HD1 TYR A 69 -11.418 -0.610 1.749 1.00 0.00 A ATOM 169 HD2 TYR A 69 -13.622 1.780 -0.980 1.00 0.00 A ATOM 170 HE1 TYR A 69 -11.161 1.320 3.252 1.00 0.00 A ATOM 171 HE2 TYR A 69 -13.368 3.717 0.493 1.00 0.00 A ATOM 172 HH TYR A 69 -11.159 3.858 2.990 1.00 0.00 A ATOM 173 N TYR A 69 -13.216 -2.554 0.942 1.00 0.00 A ATOM 174 O TYR A 69 -13.928 -3.748 -1.395 1.00 0.00 A ATOM 175 OH TYR A 69 -12.101 3.734 2.789 1.00 0.00 A ATOM 176 C ARG A 70 -14.678 -2.871 -4.362 1.00 0.00 A ATOM 177 CA ARG A 70 -15.693 -2.657 -3.246 1.00 0.00 A ATOM 178 CB ARG A 70 -16.884 -1.867 -3.801 1.00 0.00 A ATOM 179 CD ARG A 70 -18.664 -2.991 -2.423 1.00 0.00 A ATOM 180 CG ARG A 70 -18.025 -1.671 -2.814 1.00 0.00 A ATOM 181 CZ ARG A 70 -20.766 -3.745 -1.375 1.00 0.00 A ATOM 182 HN ARG A 70 -15.348 -1.021 -1.945 1.00 0.00 A ATOM 183 HA ARG A 70 -16.040 -3.618 -2.901 1.00 0.00 A ATOM 184 HB2 ARG A 70 -16.539 -0.892 -4.111 1.00 0.00 A ATOM 185 HB1 ARG A 70 -17.272 -2.388 -4.665 1.00 0.00 A ATOM 186 HD2 ARG A 70 -18.926 -3.531 -3.321 1.00 0.00 A ATOM 187 HD1 ARG A 70 -17.951 -3.567 -1.851 1.00 0.00 A ATOM 188 HE ARG A 70 -20.014 -1.895 -1.237 1.00 0.00 A ATOM 189 HG2 ARG A 70 -17.641 -1.193 -1.926 1.00 0.00 A ATOM 190 HG1 ARG A 70 -18.775 -1.039 -3.269 1.00 0.00 A ATOM 191 HH11 ARG A 70 -19.849 -5.153 -2.516 1.00 0.00 A ATOM 192 HH12 ARG A 70 -21.313 -5.672 -1.734 1.00 0.00 A ATOM 193 HH21 ARG A 70 -21.932 -2.560 -0.222 1.00 0.00 A ATOM 194 HH22 ARG A 70 -22.500 -4.194 -0.409 1.00 0.00 A ATOM 195 N ARG A 70 -15.103 -1.958 -2.114 1.00 0.00 A ATOM 196 NE ARG A 70 -19.868 -2.795 -1.621 1.00 0.00 A ATOM 197 NH1 ARG A 70 -20.630 -4.952 -1.916 1.00 0.00 A ATOM 198 NH2 ARG A 70 -21.815 -3.477 -0.610 1.00 0.00 A ATOM 199 O ARG A 70 -14.613 -3.952 -4.947 1.00 0.00 A ATOM 200 C LEU A 71 -11.496 -1.917 -5.222 1.00 0.00 A ATOM 201 CA LEU A 71 -12.923 -1.928 -5.745 1.00 0.00 A ATOM 202 CB LEU A 71 -13.092 -0.759 -6.726 1.00 0.00 A ATOM 203 CD1 LEU A 71 -15.219 -1.892 -7.476 1.00 0.00 A ATOM 204 CD2 LEU A 71 -15.309 0.435 -6.600 1.00 0.00 A ATOM 205 CG LEU A 71 -14.477 -0.577 -7.365 1.00 0.00 A ATOM 206 HN LEU A 71 -13.952 -1.016 -4.143 1.00 0.00 A ATOM 207 HA LEU A 71 -13.096 -2.856 -6.271 1.00 0.00 A ATOM 208 HB2 LEU A 71 -12.848 0.154 -6.197 1.00 0.00 A ATOM 209 HB1 LEU A 71 -12.374 -0.891 -7.524 1.00 0.00 A ATOM 210 HD11 LEU A 71 -14.598 -2.618 -7.977 1.00 0.00 A ATOM 211 HD12 LEU A 71 -16.129 -1.746 -8.037 1.00 0.00 A ATOM 212 HD13 LEU A 71 -15.458 -2.242 -6.480 1.00 0.00 A ATOM 213 HD21 LEU A 71 -14.740 1.346 -6.475 1.00 0.00 A ATOM 214 HD22 LEU A 71 -15.565 0.032 -5.633 1.00 0.00 A ATOM 215 HD23 LEU A 71 -16.212 0.649 -7.152 1.00 0.00 A ATOM 216 HG LEU A 71 -14.342 -0.198 -8.356 1.00 0.00 A ATOM 217 N LEU A 71 -13.883 -1.845 -4.655 1.00 0.00 A ATOM 218 O LEU A 71 -11.247 -1.516 -4.081 1.00 0.00 A ATOM 219 C ILE A 72 -8.713 -0.798 -5.674 1.00 0.00 A ATOM 220 CA ILE A 72 -9.145 -2.252 -5.737 1.00 0.00 A ATOM 221 CB ILE A 72 -8.276 -3.021 -6.763 1.00 0.00 A ATOM 222 CD1 ILE A 72 -7.756 -5.013 -5.262 1.00 0.00 A ATOM 223 CG1 ILE A 72 -8.418 -4.523 -6.537 1.00 0.00 A ATOM 224 CG2 ILE A 72 -6.812 -2.606 -6.673 1.00 0.00 A ATOM 225 HN ILE A 72 -10.830 -2.692 -6.945 1.00 0.00 A ATOM 226 HA ILE A 72 -9.007 -2.704 -4.763 1.00 0.00 A ATOM 227 HB ILE A 72 -8.628 -2.778 -7.752 1.00 0.00 A ATOM 228 HD11 ILE A 72 -7.958 -6.065 -5.135 1.00 0.00 A ATOM 229 HD12 ILE A 72 -8.154 -4.464 -4.419 1.00 0.00 A ATOM 230 HD13 ILE A 72 -6.690 -4.854 -5.324 1.00 0.00 A ATOM 231 HG12 ILE A 72 -9.467 -4.764 -6.473 1.00 0.00 A ATOM 232 HG11 ILE A 72 -7.980 -5.056 -7.369 1.00 0.00 A ATOM 233 HG21 ILE A 72 -6.727 -1.546 -6.847 1.00 0.00 A ATOM 234 HG22 ILE A 72 -6.243 -3.143 -7.417 1.00 0.00 A ATOM 235 HG23 ILE A 72 -6.434 -2.845 -5.691 1.00 0.00 A ATOM 236 N ILE A 72 -10.561 -2.329 -6.068 1.00 0.00 A ATOM 237 O ILE A 72 -8.018 -0.396 -4.751 1.00 0.00 A ATOM 238 C SER A 73 -9.417 2.137 -5.514 1.00 0.00 A ATOM 239 CA SER A 73 -8.843 1.400 -6.718 1.00 0.00 A ATOM 240 CB SER A 73 -9.403 1.984 -8.010 1.00 0.00 A ATOM 241 HN SER A 73 -9.720 -0.409 -7.354 1.00 0.00 A ATOM 242 HA SER A 73 -7.771 1.503 -6.711 1.00 0.00 A ATOM 243 HB2 SER A 73 -10.448 2.220 -7.874 1.00 0.00 A ATOM 244 HB1 SER A 73 -8.859 2.880 -8.264 1.00 0.00 A ATOM 245 HG SER A 73 -8.635 1.394 -9.722 1.00 0.00 A ATOM 246 N SER A 73 -9.164 -0.016 -6.649 1.00 0.00 A ATOM 247 O SER A 73 -8.815 3.074 -5.000 1.00 0.00 A ATOM 248 OG SER A 73 -9.275 1.053 -9.071 1.00 0.00 A ATOM 249 C LEU A 74 -10.294 2.060 -2.677 1.00 0.00 A ATOM 250 CA LEU A 74 -11.209 2.197 -3.871 1.00 0.00 A ATOM 251 CB LEU A 74 -12.486 1.404 -3.620 1.00 0.00 A ATOM 252 CD1 LEU A 74 -14.965 1.361 -3.380 1.00 0.00 A ATOM 253 CD2 LEU A 74 -13.628 3.435 -2.948 1.00 0.00 A ATOM 254 CG LEU A 74 -13.757 2.194 -3.782 1.00 0.00 A ATOM 255 HN LEU A 74 -11.060 1.023 -5.595 1.00 0.00 A ATOM 256 HA LEU A 74 -11.445 3.233 -4.012 1.00 0.00 A ATOM 257 HB2 LEU A 74 -12.514 0.572 -4.306 1.00 0.00 A ATOM 258 HB1 LEU A 74 -12.452 1.019 -2.609 1.00 0.00 A ATOM 259 HD11 LEU A 74 -15.865 1.937 -3.528 1.00 0.00 A ATOM 260 HD12 LEU A 74 -14.881 1.082 -2.340 1.00 0.00 A ATOM 261 HD13 LEU A 74 -15.006 0.465 -3.993 1.00 0.00 A ATOM 262 HD21 LEU A 74 -14.591 3.901 -2.829 1.00 0.00 A ATOM 263 HD22 LEU A 74 -12.946 4.111 -3.440 1.00 0.00 A ATOM 264 HD23 LEU A 74 -13.225 3.161 -1.982 1.00 0.00 A ATOM 265 HG LEU A 74 -13.872 2.489 -4.814 1.00 0.00 A ATOM 266 N LEU A 74 -10.585 1.697 -5.076 1.00 0.00 A ATOM 267 O LEU A 74 -9.985 3.030 -1.988 1.00 0.00 A ATOM 268 C LEU A 75 -7.621 1.115 -1.587 1.00 0.00 A ATOM 269 CA LEU A 75 -8.995 0.516 -1.358 1.00 0.00 A ATOM 270 CB LEU A 75 -8.909 -0.991 -1.274 1.00 0.00 A ATOM 271 CD1 LEU A 75 -8.004 -1.352 1.018 1.00 0.00 A ATOM 272 CD2 LEU A 75 -7.562 -2.978 -0.836 1.00 0.00 A ATOM 273 CG LEU A 75 -7.756 -1.534 -0.465 1.00 0.00 A ATOM 274 HN LEU A 75 -10.124 0.142 -3.081 1.00 0.00 A ATOM 275 HA LEU A 75 -9.417 0.910 -0.448 1.00 0.00 A ATOM 276 HB2 LEU A 75 -9.831 -1.358 -0.836 1.00 0.00 A ATOM 277 HB1 LEU A 75 -8.826 -1.380 -2.281 1.00 0.00 A ATOM 278 HD11 LEU A 75 -8.905 -1.878 1.298 1.00 0.00 A ATOM 279 HD12 LEU A 75 -8.118 -0.300 1.237 1.00 0.00 A ATOM 280 HD13 LEU A 75 -7.168 -1.747 1.574 1.00 0.00 A ATOM 281 HD21 LEU A 75 -7.323 -3.035 -1.892 1.00 0.00 A ATOM 282 HD22 LEU A 75 -8.481 -3.518 -0.643 1.00 0.00 A ATOM 283 HD23 LEU A 75 -6.756 -3.397 -0.255 1.00 0.00 A ATOM 284 HG LEU A 75 -6.855 -0.997 -0.725 1.00 0.00 A ATOM 285 N LEU A 75 -9.863 0.848 -2.459 1.00 0.00 A ATOM 286 O LEU A 75 -6.867 1.385 -0.655 1.00 0.00 A ATOM 287 C ASN A 76 -6.026 3.364 -2.876 1.00 0.00 A ATOM 288 CA ASN A 76 -6.056 1.900 -3.258 1.00 0.00 A ATOM 289 CB ASN A 76 -5.881 1.747 -4.764 1.00 0.00 A ATOM 290 CG ASN A 76 -4.485 1.300 -5.143 1.00 0.00 A ATOM 291 HN ASN A 76 -7.982 1.084 -3.534 1.00 0.00 A ATOM 292 HA ASN A 76 -5.260 1.379 -2.746 1.00 0.00 A ATOM 293 HB2 ASN A 76 -6.583 1.006 -5.121 1.00 0.00 A ATOM 294 HB1 ASN A 76 -6.087 2.696 -5.245 1.00 0.00 A ATOM 295 HD21 ASN A 76 -5.038 -0.597 -4.932 1.00 0.00 A ATOM 296 HD22 ASN A 76 -3.388 -0.340 -5.400 1.00 0.00 A ATOM 297 N ASN A 76 -7.321 1.326 -2.848 1.00 0.00 A ATOM 298 ND2 ASN A 76 -4.282 -0.010 -5.161 1.00 0.00 A ATOM 299 O ASN A 76 -5.000 3.892 -2.463 1.00 0.00 A ATOM 300 OD1 ASN A 76 -3.607 2.116 -5.414 1.00 0.00 A ATOM 301 C LEU A 77 -7.484 5.510 -1.116 1.00 0.00 A ATOM 302 CA LEU A 77 -7.323 5.391 -2.620 1.00 0.00 A ATOM 303 CB LEU A 77 -8.512 5.987 -3.360 1.00 0.00 A ATOM 304 CD1 LEU A 77 -7.844 8.128 -4.405 1.00 0.00 A ATOM 305 CD2 LEU A 77 -7.025 5.998 -5.396 1.00 0.00 A ATOM 306 CG LEU A 77 -8.180 6.683 -4.677 1.00 0.00 A ATOM 307 HN LEU A 77 -7.963 3.542 -3.372 1.00 0.00 A ATOM 308 HA LEU A 77 -6.425 5.908 -2.912 1.00 0.00 A ATOM 309 HB2 LEU A 77 -9.211 5.194 -3.573 1.00 0.00 A ATOM 310 HB1 LEU A 77 -8.986 6.701 -2.711 1.00 0.00 A ATOM 311 HD11 LEU A 77 -7.613 8.626 -5.331 1.00 0.00 A ATOM 312 HD12 LEU A 77 -6.992 8.177 -3.742 1.00 0.00 A ATOM 313 HD13 LEU A 77 -8.689 8.604 -3.936 1.00 0.00 A ATOM 314 HD21 LEU A 77 -7.275 4.963 -5.574 1.00 0.00 A ATOM 315 HD22 LEU A 77 -6.135 6.052 -4.787 1.00 0.00 A ATOM 316 HD23 LEU A 77 -6.846 6.491 -6.340 1.00 0.00 A ATOM 317 HG LEU A 77 -9.043 6.648 -5.322 1.00 0.00 A ATOM 318 N LEU A 77 -7.177 4.008 -3.000 1.00 0.00 A ATOM 319 O LEU A 77 -7.161 6.536 -0.525 1.00 0.00 A ATOM 320 C HIS A 78 -6.579 4.236 1.463 1.00 0.00 A ATOM 321 CA HIS A 78 -8.005 4.334 0.942 1.00 0.00 A ATOM 322 CB HIS A 78 -8.808 3.097 1.364 1.00 0.00 A ATOM 323 CD2 HIS A 78 -7.720 2.015 3.454 1.00 0.00 A ATOM 324 CE1 HIS A 78 -9.121 2.670 4.967 1.00 0.00 A ATOM 325 CG HIS A 78 -8.672 2.747 2.821 1.00 0.00 A ATOM 326 HN HIS A 78 -8.346 3.718 -1.052 1.00 0.00 A ATOM 327 HA HIS A 78 -8.470 5.220 1.344 1.00 0.00 A ATOM 328 HB2 HIS A 78 -9.858 3.276 1.166 1.00 0.00 A ATOM 329 HB1 HIS A 78 -8.475 2.246 0.786 1.00 0.00 A ATOM 330 HD1 HIS A 78 -10.378 3.675 3.655 1.00 0.00 A ATOM 331 HD2 HIS A 78 -6.874 1.535 2.985 1.00 0.00 A ATOM 332 HE1 HIS A 78 -9.616 2.828 5.915 1.00 0.00 A ATOM 333 N HIS A 78 -7.980 4.446 -0.508 1.00 0.00 A ATOM 334 ND1 HIS A 78 -9.553 3.150 3.798 1.00 0.00 A ATOM 335 NE2 HIS A 78 -8.004 1.972 4.813 1.00 0.00 A ATOM 336 O HIS A 78 -6.220 4.858 2.461 1.00 0.00 A ATOM 337 C LYS A 79 -3.610 4.523 0.874 1.00 0.00 A ATOM 338 CA LYS A 79 -4.389 3.250 1.153 1.00 0.00 A ATOM 339 CB LYS A 79 -3.794 2.064 0.385 1.00 0.00 A ATOM 340 CD LYS A 79 -3.175 0.681 2.381 1.00 0.00 A ATOM 341 CE LYS A 79 -4.040 -0.533 2.056 1.00 0.00 A ATOM 342 CG LYS A 79 -2.665 1.366 1.124 1.00 0.00 A ATOM 343 HN LYS A 79 -6.114 3.009 -0.041 1.00 0.00 A ATOM 344 HA LYS A 79 -4.362 3.044 2.214 1.00 0.00 A ATOM 345 HB2 LYS A 79 -4.576 1.341 0.201 1.00 0.00 A ATOM 346 HB1 LYS A 79 -3.413 2.419 -0.562 1.00 0.00 A ATOM 347 HD2 LYS A 79 -2.328 0.356 2.967 1.00 0.00 A ATOM 348 HD1 LYS A 79 -3.759 1.387 2.952 1.00 0.00 A ATOM 349 HE2 LYS A 79 -4.595 -0.814 2.939 1.00 0.00 A ATOM 350 HE1 LYS A 79 -4.732 -0.262 1.271 1.00 0.00 A ATOM 351 HG2 LYS A 79 -2.225 0.624 0.474 1.00 0.00 A ATOM 352 HG1 LYS A 79 -1.920 2.097 1.397 1.00 0.00 A ATOM 353 HZ1 LYS A 79 -3.815 -2.558 1.587 1.00 0.00 A ATOM 354 HZ2 LYS A 79 -2.427 -1.846 2.257 1.00 0.00 A ATOM 355 HZ3 LYS A 79 -2.855 -1.524 0.643 1.00 0.00 A ATOM 356 N LYS A 79 -5.771 3.454 0.767 1.00 0.00 A ATOM 357 NZ LYS A 79 -3.228 -1.694 1.605 1.00 0.00 A ATOM 358 O LYS A 79 -2.713 4.901 1.626 1.00 0.00 A ATOM 359 C LYS A 80 -3.821 7.504 0.528 1.00 0.00 A ATOM 360 CA LYS A 80 -3.458 6.493 -0.549 1.00 0.00 A ATOM 361 CB LYS A 80 -3.996 6.947 -1.913 1.00 0.00 A ATOM 362 CD LYS A 80 -3.960 8.710 -3.710 1.00 0.00 A ATOM 363 CE LYS A 80 -2.958 8.040 -4.621 1.00 0.00 A ATOM 364 CG LYS A 80 -3.660 8.389 -2.261 1.00 0.00 A ATOM 365 HN LYS A 80 -4.636 4.766 -0.822 1.00 0.00 A ATOM 366 HA LYS A 80 -2.384 6.412 -0.607 1.00 0.00 A ATOM 367 HB2 LYS A 80 -3.573 6.311 -2.679 1.00 0.00 A ATOM 368 HB1 LYS A 80 -5.070 6.837 -1.922 1.00 0.00 A ATOM 369 HD2 LYS A 80 -4.950 8.354 -3.953 1.00 0.00 A ATOM 370 HD1 LYS A 80 -3.909 9.779 -3.853 1.00 0.00 A ATOM 371 HE2 LYS A 80 -1.962 8.329 -4.299 1.00 0.00 A ATOM 372 HE1 LYS A 80 -3.067 6.972 -4.524 1.00 0.00 A ATOM 373 HG2 LYS A 80 -4.239 9.040 -1.643 1.00 0.00 A ATOM 374 HG1 LYS A 80 -2.608 8.557 -2.078 1.00 0.00 A ATOM 375 HZ1 LYS A 80 -2.831 9.415 -6.185 1.00 0.00 A ATOM 376 HZ2 LYS A 80 -4.140 8.349 -6.316 1.00 0.00 A ATOM 377 HZ3 LYS A 80 -2.569 7.808 -6.660 1.00 0.00 A ATOM 378 N LYS A 80 -3.988 5.185 -0.215 1.00 0.00 A ATOM 379 NZ LYS A 80 -3.137 8.428 -6.041 1.00 0.00 A ATOM 380 O LYS A 80 -2.999 8.329 0.913 1.00 0.00 A ATOM 381 C ARG A 81 -4.694 8.359 3.284 1.00 0.00 A ATOM 382 CA ARG A 81 -5.548 8.362 2.016 1.00 0.00 A ATOM 383 CB ARG A 81 -6.984 8.023 2.370 1.00 0.00 A ATOM 384 CD ARG A 81 -9.131 8.741 3.379 1.00 0.00 A ATOM 385 CG ARG A 81 -7.704 9.135 3.103 1.00 0.00 A ATOM 386 CZ ARG A 81 -10.238 6.938 4.653 1.00 0.00 A ATOM 387 HN ARG A 81 -5.658 6.710 0.690 1.00 0.00 A ATOM 388 HA ARG A 81 -5.527 9.348 1.581 1.00 0.00 A ATOM 389 HB2 ARG A 81 -7.527 7.810 1.461 1.00 0.00 A ATOM 390 HB1 ARG A 81 -6.991 7.144 2.997 1.00 0.00 A ATOM 391 HD2 ARG A 81 -9.700 9.624 3.624 1.00 0.00 A ATOM 392 HD1 ARG A 81 -9.526 8.289 2.483 1.00 0.00 A ATOM 393 HE ARG A 81 -8.501 7.789 5.145 1.00 0.00 A ATOM 394 HG2 ARG A 81 -7.201 9.325 4.039 1.00 0.00 A ATOM 395 HG1 ARG A 81 -7.693 10.026 2.493 1.00 0.00 A ATOM 396 HH11 ARG A 81 -11.188 7.414 2.917 1.00 0.00 A ATOM 397 HH12 ARG A 81 -11.965 6.204 3.893 1.00 0.00 A ATOM 398 HH21 ARG A 81 -9.515 6.217 6.400 1.00 0.00 A ATOM 399 HH22 ARG A 81 -11.036 5.534 5.880 1.00 0.00 A ATOM 400 N ARG A 81 -5.051 7.420 1.021 1.00 0.00 A ATOM 401 NE ARG A 81 -9.227 7.782 4.478 1.00 0.00 A ATOM 402 NH1 ARG A 81 -11.207 6.844 3.751 1.00 0.00 A ATOM 403 NH2 ARG A 81 -10.261 6.165 5.726 1.00 0.00 A ATOM 404 O ARG A 81 -4.442 9.411 3.873 1.00 0.00 A ATOM 405 C HIS A 82 -2.113 7.692 4.833 1.00 0.00 A ATOM 406 CA HIS A 82 -3.486 7.030 4.930 1.00 0.00 A ATOM 407 CB HIS A 82 -3.321 5.553 5.292 1.00 0.00 A ATOM 408 CD2 HIS A 82 -5.549 4.281 5.352 1.00 0.00 A ATOM 409 CE1 HIS A 82 -5.860 4.201 7.489 1.00 0.00 A ATOM 410 CG HIS A 82 -4.518 4.935 5.923 1.00 0.00 A ATOM 411 HN HIS A 82 -4.431 6.381 3.150 1.00 0.00 A ATOM 412 HA HIS A 82 -4.045 7.517 5.716 1.00 0.00 A ATOM 413 HB2 HIS A 82 -3.116 4.995 4.400 1.00 0.00 A ATOM 414 HB1 HIS A 82 -2.497 5.446 5.970 1.00 0.00 A ATOM 415 HD1 HIS A 82 -4.145 5.254 7.973 1.00 0.00 A ATOM 416 HD2 HIS A 82 -5.692 4.138 4.296 1.00 0.00 A ATOM 417 HE1 HIS A 82 -6.262 3.981 8.457 1.00 0.00 A ATOM 418 N HIS A 82 -4.249 7.175 3.695 1.00 0.00 A ATOM 419 ND1 HIS A 82 -4.730 4.878 7.279 1.00 0.00 A ATOM 420 NE2 HIS A 82 -6.401 3.808 6.348 1.00 0.00 A ATOM 421 O HIS A 82 -1.572 8.162 5.833 1.00 0.00 A ATOM 422 C SER A 83 -0.335 9.651 2.709 1.00 0.00 A ATOM 423 CA SER A 83 -0.234 8.315 3.436 1.00 0.00 A ATOM 424 CB SER A 83 0.653 7.344 2.658 1.00 0.00 A ATOM 425 HN SER A 83 -2.020 7.332 2.868 1.00 0.00 A ATOM 426 HA SER A 83 0.203 8.488 4.405 1.00 0.00 A ATOM 427 HB2 SER A 83 1.543 7.857 2.324 1.00 0.00 A ATOM 428 HB1 SER A 83 0.930 6.520 3.301 1.00 0.00 A ATOM 429 HG SER A 83 0.159 7.385 0.756 1.00 0.00 A ATOM 430 N SER A 83 -1.549 7.724 3.637 1.00 0.00 A ATOM 431 O SER A 83 0.677 10.212 2.273 1.00 0.00 A ATOM 432 OG SER A 83 -0.030 6.832 1.527 1.00 0.00 A ATOM 433 C GLY A 84 -1.940 11.090 0.376 1.00 0.00 A ATOM 434 CA GLY A 84 -1.776 11.386 1.844 1.00 0.00 A ATOM 435 HN GLY A 84 -2.308 9.714 3.028 1.00 0.00 A ATOM 436 HA2 GLY A 84 -2.663 11.878 2.211 1.00 0.00 A ATOM 437 HA1 GLY A 84 -0.926 12.039 1.968 1.00 0.00 A ATOM 438 N GLY A 84 -1.552 10.170 2.599 1.00 0.00 A ATOM 439 O GLY A 84 -2.982 11.362 -0.227 1.00 0.00 A ATOM 440 C GLU A 85 -0.231 8.751 -1.639 1.00 0.00 A ATOM 441 CA GLU A 85 -0.864 10.139 -1.555 1.00 0.00 A ATOM 442 CB GLU A 85 -0.054 11.201 -2.278 1.00 0.00 A ATOM 443 CD GLU A 85 0.245 10.710 -4.709 1.00 0.00 A ATOM 444 CG GLU A 85 0.863 10.676 -3.329 1.00 0.00 A ATOM 445 HN GLU A 85 -0.097 10.349 0.339 1.00 0.00 A ATOM 446 HA GLU A 85 -1.872 10.113 -1.940 1.00 0.00 A ATOM 447 HB2 GLU A 85 -0.728 11.902 -2.742 1.00 0.00 A ATOM 448 HB1 GLU A 85 0.545 11.723 -1.551 1.00 0.00 A ATOM 449 HG2 GLU A 85 1.753 11.273 -3.307 1.00 0.00 A ATOM 450 HG1 GLU A 85 1.104 9.651 -3.082 1.00 0.00 A ATOM 451 N GLU A 85 -0.899 10.517 -0.189 1.00 0.00 A ATOM 452 O GLU A 85 0.379 8.288 -0.675 1.00 0.00 A ATOM 453 OE1 GLU A 85 -0.674 9.911 -4.966 1.00 0.00 A ATOM 454 OE2 GLU A 85 0.670 11.534 -5.541 1.00 0.00 A ATOM 455 C ALA A 86 1.020 6.720 -4.196 1.00 0.00 A ATOM 456 CA ALA A 86 0.166 6.759 -2.949 1.00 0.00 A ATOM 457 CB ALA A 86 -0.939 5.722 -3.025 1.00 0.00 A ATOM 458 HN ALA A 86 -0.843 8.532 -3.505 1.00 0.00 A ATOM 459 HA ALA A 86 0.788 6.536 -2.096 1.00 0.00 A ATOM 460 HB1 ALA A 86 -0.505 4.740 -3.123 1.00 0.00 A ATOM 461 HB2 ALA A 86 -1.567 5.925 -3.881 1.00 0.00 A ATOM 462 HB3 ALA A 86 -1.536 5.764 -2.124 1.00 0.00 A ATOM 463 N ALA A 86 -0.382 8.093 -2.763 1.00 0.00 A ATOM 464 O ALA A 86 0.508 6.727 -5.316 1.00 0.00 A ATOM 465 C ARG A 87 3.712 5.389 -5.539 1.00 0.00 A ATOM 466 CA ARG A 87 3.257 6.768 -5.097 1.00 0.00 A ATOM 467 CB ARG A 87 4.464 7.602 -4.679 1.00 0.00 A ATOM 468 CD ARG A 87 3.670 9.917 -5.126 1.00 0.00 A ATOM 469 CG ARG A 87 4.105 8.926 -4.068 1.00 0.00 A ATOM 470 CZ ARG A 87 3.925 12.330 -5.544 1.00 0.00 A ATOM 471 HN ARG A 87 2.667 6.612 -3.080 1.00 0.00 A ATOM 472 HA ARG A 87 2.763 7.251 -5.912 1.00 0.00 A ATOM 473 HB2 ARG A 87 5.041 7.059 -3.951 1.00 0.00 A ATOM 474 HB1 ARG A 87 5.078 7.787 -5.547 1.00 0.00 A ATOM 475 HD2 ARG A 87 4.236 9.734 -6.022 1.00 0.00 A ATOM 476 HD1 ARG A 87 2.617 9.763 -5.325 1.00 0.00 A ATOM 477 HE ARG A 87 4.015 11.465 -3.746 1.00 0.00 A ATOM 478 HG2 ARG A 87 3.288 8.779 -3.369 1.00 0.00 A ATOM 479 HG1 ARG A 87 4.966 9.296 -3.550 1.00 0.00 A ATOM 480 HH11 ARG A 87 3.443 11.249 -7.192 1.00 0.00 A ATOM 481 HH12 ARG A 87 3.711 12.944 -7.469 1.00 0.00 A ATOM 482 HH21 ARG A 87 4.367 13.670 -4.093 1.00 0.00 A ATOM 483 HH22 ARG A 87 4.247 14.329 -5.696 1.00 0.00 A ATOM 484 N ARG A 87 2.324 6.689 -3.994 1.00 0.00 A ATOM 485 NE ARG A 87 3.878 11.299 -4.708 1.00 0.00 A ATOM 486 NH1 ARG A 87 3.673 12.159 -6.839 1.00 0.00 A ATOM 487 NH2 ARG A 87 4.198 13.540 -5.076 1.00 0.00 A ATOM 488 O ARG A 87 3.201 4.818 -6.503 1.00 0.00 A ATOM 489 C TYR A 88 4.436 2.503 -4.392 1.00 0.00 A ATOM 490 CA TYR A 88 5.244 3.566 -5.091 1.00 0.00 A ATOM 491 CB TYR A 88 6.671 3.493 -4.554 1.00 0.00 A ATOM 492 CD1 TYR A 88 7.539 5.839 -4.804 1.00 0.00 A ATOM 493 CD2 TYR A 88 8.599 4.110 -6.044 1.00 0.00 A ATOM 494 CE1 TYR A 88 8.407 6.764 -5.345 1.00 0.00 A ATOM 495 CE2 TYR A 88 9.468 5.023 -6.589 1.00 0.00 A ATOM 496 CG TYR A 88 7.623 4.500 -5.144 1.00 0.00 A ATOM 497 CZ TYR A 88 9.378 6.356 -6.225 1.00 0.00 A ATOM 498 HN TYR A 88 5.017 5.384 -4.053 1.00 0.00 A ATOM 499 HA TYR A 88 5.242 3.396 -6.155 1.00 0.00 A ATOM 500 HB2 TYR A 88 6.652 3.651 -3.487 1.00 0.00 A ATOM 501 HB1 TYR A 88 7.063 2.510 -4.753 1.00 0.00 A ATOM 502 HD1 TYR A 88 6.779 6.155 -4.106 1.00 0.00 A ATOM 503 HD2 TYR A 88 8.669 3.066 -6.319 1.00 0.00 A ATOM 504 HE1 TYR A 88 8.326 7.804 -5.071 1.00 0.00 A ATOM 505 HE2 TYR A 88 10.219 4.692 -7.284 1.00 0.00 A ATOM 506 HH TYR A 88 10.376 7.089 -7.707 1.00 0.00 A ATOM 507 N TYR A 88 4.675 4.869 -4.815 1.00 0.00 A ATOM 508 O TYR A 88 3.773 2.787 -3.402 1.00 0.00 A ATOM 509 OH TYR A 88 10.243 7.277 -6.772 1.00 0.00 A ATOM 510 C ARG A 89 5.082 -0.859 -4.019 1.00 0.00 A ATOM 511 CA ARG A 89 3.997 0.173 -4.122 1.00 0.00 A ATOM 512 CB ARG A 89 2.750 -0.474 -4.725 1.00 0.00 A ATOM 513 CD ARG A 89 1.731 -1.885 -6.504 1.00 0.00 A ATOM 514 CG ARG A 89 3.021 -1.368 -5.915 1.00 0.00 A ATOM 515 CZ ARG A 89 1.202 -3.943 -7.762 1.00 0.00 A ATOM 516 HN ARG A 89 4.894 1.125 -5.763 1.00 0.00 A ATOM 517 HA ARG A 89 3.757 0.536 -3.127 1.00 0.00 A ATOM 518 HB2 ARG A 89 2.277 -1.077 -3.960 1.00 0.00 A ATOM 519 HB1 ARG A 89 2.067 0.296 -5.026 1.00 0.00 A ATOM 520 HD2 ARG A 89 1.153 -2.348 -5.716 1.00 0.00 A ATOM 521 HD1 ARG A 89 1.187 -1.046 -6.910 1.00 0.00 A ATOM 522 HE ARG A 89 2.738 -2.709 -8.157 1.00 0.00 A ATOM 523 HG2 ARG A 89 3.555 -0.808 -6.667 1.00 0.00 A ATOM 524 HG1 ARG A 89 3.618 -2.208 -5.589 1.00 0.00 A ATOM 525 HH11 ARG A 89 -0.082 -3.543 -6.246 1.00 0.00 A ATOM 526 HH12 ARG A 89 -0.434 -4.980 -7.147 1.00 0.00 A ATOM 527 HH21 ARG A 89 2.282 -4.623 -9.340 1.00 0.00 A ATOM 528 HH22 ARG A 89 0.933 -5.617 -8.874 1.00 0.00 A ATOM 529 N ARG A 89 4.493 1.285 -4.883 1.00 0.00 A ATOM 530 NE ARG A 89 1.964 -2.866 -7.562 1.00 0.00 A ATOM 531 NH1 ARG A 89 0.148 -4.174 -6.986 1.00 0.00 A ATOM 532 NH2 ARG A 89 1.493 -4.791 -8.739 1.00 0.00 A ATOM 533 O ARG A 89 5.985 -0.935 -4.857 1.00 0.00 A ATOM 534 C CYS A 90 5.438 -3.750 -3.939 1.00 0.00 A ATOM 535 CA CYS A 90 5.831 -2.783 -2.835 1.00 0.00 A ATOM 536 CB CYS A 90 5.577 -3.400 -1.477 1.00 0.00 A ATOM 537 HN CYS A 90 4.354 -1.394 -2.275 1.00 0.00 A ATOM 538 HA CYS A 90 6.866 -2.498 -2.935 1.00 0.00 A ATOM 539 HB2 CYS A 90 5.310 -2.630 -0.796 1.00 0.00 A ATOM 540 HB1 CYS A 90 4.750 -4.076 -1.559 1.00 0.00 A ATOM 541 N CYS A 90 5.003 -1.623 -2.976 1.00 0.00 A ATOM 542 O CYS A 90 4.282 -4.160 -4.009 1.00 0.00 A ATOM 543 SG CYS A 90 6.946 -4.301 -0.752 1.00 0.00 A ATOM 544 C GLU A 91 5.725 -6.357 -5.589 1.00 0.00 A ATOM 545 CA GLU A 91 6.080 -4.921 -5.973 1.00 0.00 A ATOM 546 CB GLU A 91 7.270 -4.914 -6.919 1.00 0.00 A ATOM 547 CD GLU A 91 9.602 -5.780 -7.265 1.00 0.00 A ATOM 548 CG GLU A 91 8.527 -5.420 -6.266 1.00 0.00 A ATOM 549 HN GLU A 91 7.299 -3.834 -4.637 1.00 0.00 A ATOM 550 HA GLU A 91 5.245 -4.482 -6.472 1.00 0.00 A ATOM 551 HB2 GLU A 91 7.051 -5.541 -7.774 1.00 0.00 A ATOM 552 HB1 GLU A 91 7.448 -3.904 -7.247 1.00 0.00 A ATOM 553 HG2 GLU A 91 8.905 -4.655 -5.607 1.00 0.00 A ATOM 554 HG1 GLU A 91 8.269 -6.290 -5.696 1.00 0.00 A ATOM 555 N GLU A 91 6.379 -4.109 -4.797 1.00 0.00 A ATOM 556 O GLU A 91 5.569 -7.228 -6.451 1.00 0.00 A ATOM 557 OE1 GLU A 91 9.504 -6.847 -7.899 1.00 0.00 A ATOM 558 OE2 GLU A 91 10.565 -4.992 -7.413 1.00 0.00 A ATOM 559 C ASP A 92 4.021 -7.961 -2.995 1.00 0.00 A ATOM 560 CA ASP A 92 5.320 -7.919 -3.785 1.00 0.00 A ATOM 561 CB ASP A 92 6.480 -8.404 -2.915 1.00 0.00 A ATOM 562 CG ASP A 92 6.966 -7.343 -1.954 1.00 0.00 A ATOM 563 HN ASP A 92 5.674 -5.839 -3.662 1.00 0.00 A ATOM 564 HA ASP A 92 5.225 -8.579 -4.634 1.00 0.00 A ATOM 565 HB2 ASP A 92 6.158 -9.263 -2.341 1.00 0.00 A ATOM 566 HB1 ASP A 92 7.303 -8.693 -3.551 1.00 0.00 A ATOM 567 N ASP A 92 5.594 -6.591 -4.295 1.00 0.00 A ATOM 568 O ASP A 92 3.232 -8.894 -3.149 1.00 0.00 A ATOM 569 OD1 ASP A 92 6.162 -6.895 -1.116 1.00 0.00 A ATOM 570 OD2 ASP A 92 8.156 -6.950 -2.033 1.00 0.00 A ATOM 571 C CYS A 93 1.705 -5.855 -1.523 1.00 0.00 A ATOM 572 CA CYS A 93 2.650 -7.032 -1.264 1.00 0.00 A ATOM 573 CB CYS A 93 3.154 -7.092 0.184 1.00 0.00 A ATOM 574 HN CYS A 93 4.371 -6.175 -2.114 1.00 0.00 A ATOM 575 HA CYS A 93 2.124 -7.946 -1.487 1.00 0.00 A ATOM 576 HB2 CYS A 93 2.351 -7.427 0.811 1.00 0.00 A ATOM 577 HB1 CYS A 93 3.970 -7.804 0.238 1.00 0.00 A ATOM 578 N CYS A 93 3.778 -6.962 -2.151 1.00 0.00 A ATOM 579 O CYS A 93 0.563 -5.828 -1.053 1.00 0.00 A ATOM 580 SG CYS A 93 3.747 -5.529 0.859 1.00 0.00 A ATOM 581 C GLY A 94 1.128 -2.720 -1.825 1.00 0.00 A ATOM 582 CA GLY A 94 1.414 -3.813 -2.823 1.00 0.00 A ATOM 583 HN GLY A 94 3.168 -4.896 -2.463 1.00 0.00 A ATOM 584 HA2 GLY A 94 1.966 -3.385 -3.648 1.00 0.00 A ATOM 585 HA1 GLY A 94 0.482 -4.207 -3.196 1.00 0.00 A ATOM 586 N GLY A 94 2.215 -4.887 -2.278 1.00 0.00 A ATOM 587 O GLY A 94 0.057 -2.117 -1.841 1.00 0.00 A ATOM 588 C LYS A 95 2.482 -0.099 -0.657 1.00 0.00 A ATOM 589 CA LYS A 95 1.992 -1.378 -0.012 1.00 0.00 A ATOM 590 CB LYS A 95 2.816 -1.697 1.212 1.00 0.00 A ATOM 591 CD LYS A 95 2.725 -2.890 3.375 1.00 0.00 A ATOM 592 CE LYS A 95 1.830 -3.783 4.215 1.00 0.00 A ATOM 593 CG LYS A 95 2.308 -2.908 1.929 1.00 0.00 A ATOM 594 HN LYS A 95 2.860 -3.060 -0.915 1.00 0.00 A ATOM 595 HA LYS A 95 0.956 -1.263 0.281 1.00 0.00 A ATOM 596 HB2 LYS A 95 3.832 -1.888 0.910 1.00 0.00 A ATOM 597 HB1 LYS A 95 2.791 -0.859 1.887 1.00 0.00 A ATOM 598 HD2 LYS A 95 3.743 -3.239 3.435 1.00 0.00 A ATOM 599 HD1 LYS A 95 2.664 -1.878 3.745 1.00 0.00 A ATOM 600 HE2 LYS A 95 2.093 -3.659 5.254 1.00 0.00 A ATOM 601 HE1 LYS A 95 0.806 -3.467 4.064 1.00 0.00 A ATOM 602 HG2 LYS A 95 1.237 -2.931 1.855 1.00 0.00 A ATOM 603 HG1 LYS A 95 2.723 -3.790 1.456 1.00 0.00 A ATOM 604 HZ1 LYS A 95 1.741 -5.353 2.841 1.00 0.00 A ATOM 605 HZ2 LYS A 95 1.268 -5.784 4.409 1.00 0.00 A ATOM 606 HZ3 LYS A 95 2.912 -5.564 4.053 1.00 0.00 A ATOM 607 N LYS A 95 2.081 -2.474 -0.949 1.00 0.00 A ATOM 608 NZ LYS A 95 1.950 -5.220 3.853 1.00 0.00 A ATOM 609 O LYS A 95 3.546 -0.085 -1.267 1.00 0.00 A ATOM 610 C LEU A 96 2.883 3.095 -0.282 1.00 0.00 A ATOM 611 CA LEU A 96 2.034 2.216 -1.180 1.00 0.00 A ATOM 612 CB LEU A 96 0.763 2.974 -1.595 1.00 0.00 A ATOM 613 CD1 LEU A 96 0.728 2.094 -3.950 1.00 0.00 A ATOM 614 CD2 LEU A 96 -0.686 1.012 -2.214 1.00 0.00 A ATOM 615 CG LEU A 96 -0.091 2.320 -2.695 1.00 0.00 A ATOM 616 HN LEU A 96 0.918 0.913 0.049 1.00 0.00 A ATOM 617 HA LEU A 96 2.604 1.983 -2.069 1.00 0.00 A ATOM 618 HB2 LEU A 96 0.148 3.085 -0.719 1.00 0.00 A ATOM 619 HB1 LEU A 96 1.060 3.963 -1.942 1.00 0.00 A ATOM 620 HD11 LEU A 96 1.081 3.043 -4.326 1.00 0.00 A ATOM 621 HD12 LEU A 96 0.116 1.612 -4.698 1.00 0.00 A ATOM 622 HD13 LEU A 96 1.573 1.463 -3.713 1.00 0.00 A ATOM 623 HD21 LEU A 96 -1.229 0.539 -3.019 1.00 0.00 A ATOM 624 HD22 LEU A 96 -1.353 1.204 -1.389 1.00 0.00 A ATOM 625 HD23 LEU A 96 0.115 0.363 -1.888 1.00 0.00 A ATOM 626 HG LEU A 96 -0.905 2.983 -2.950 1.00 0.00 A ATOM 627 N LEU A 96 1.714 0.964 -0.518 1.00 0.00 A ATOM 628 O LEU A 96 2.534 3.360 0.868 1.00 0.00 A ATOM 629 C PHE A 97 5.132 5.671 -0.951 1.00 0.00 A ATOM 630 CA PHE A 97 4.887 4.440 -0.110 1.00 0.00 A ATOM 631 CB PHE A 97 6.229 3.790 0.239 1.00 0.00 A ATOM 632 CD1 PHE A 97 5.839 1.308 0.491 1.00 0.00 A ATOM 633 CD2 PHE A 97 6.216 2.606 2.457 1.00 0.00 A ATOM 634 CE1 PHE A 97 5.708 0.167 1.266 1.00 0.00 A ATOM 635 CE2 PHE A 97 6.083 1.470 3.235 1.00 0.00 A ATOM 636 CG PHE A 97 6.096 2.541 1.078 1.00 0.00 A ATOM 637 CZ PHE A 97 5.828 0.251 2.637 1.00 0.00 A ATOM 638 HN PHE A 97 4.242 3.224 -1.727 1.00 0.00 A ATOM 639 HA PHE A 97 4.393 4.737 0.803 1.00 0.00 A ATOM 640 HB2 PHE A 97 6.756 3.543 -0.671 1.00 0.00 A ATOM 641 HB1 PHE A 97 6.819 4.504 0.797 1.00 0.00 A ATOM 642 HD1 PHE A 97 5.746 1.240 -0.582 1.00 0.00 A ATOM 643 HD2 PHE A 97 6.415 3.558 2.925 1.00 0.00 A ATOM 644 HE1 PHE A 97 5.505 -0.793 0.798 1.00 0.00 A ATOM 645 HE2 PHE A 97 6.178 1.535 4.308 1.00 0.00 A ATOM 646 HZ PHE A 97 5.724 -0.638 3.243 1.00 0.00 A ATOM 647 N PHE A 97 4.006 3.526 -0.816 1.00 0.00 A ATOM 648 O PHE A 97 5.259 5.598 -2.174 1.00 0.00 A ATOM 649 C THR A 98 6.924 8.295 -1.049 1.00 0.00 A ATOM 650 CA THR A 98 5.439 8.063 -0.940 1.00 0.00 A ATOM 651 CB THR A 98 4.784 9.186 -0.145 1.00 0.00 A ATOM 652 CG2 THR A 98 3.292 8.972 -0.151 1.00 0.00 A ATOM 653 HN THR A 98 5.052 6.791 0.685 1.00 0.00 A ATOM 654 HA THR A 98 5.004 8.033 -1.928 1.00 0.00 A ATOM 655 HB THR A 98 5.012 10.136 -0.607 1.00 0.00 A ATOM 656 HG1 THR A 98 5.266 10.065 1.566 1.00 0.00 A ATOM 657 HG21 THR A 98 2.920 9.074 -1.160 1.00 0.00 A ATOM 658 HG22 THR A 98 2.816 9.695 0.492 1.00 0.00 A ATOM 659 HG23 THR A 98 3.086 7.968 0.207 1.00 0.00 A ATOM 660 N THR A 98 5.188 6.801 -0.288 1.00 0.00 A ATOM 661 O THR A 98 7.392 9.168 -1.778 1.00 0.00 A ATOM 662 OG1 THR A 98 5.272 9.167 1.205 1.00 0.00 A ATOM 663 C THR A 99 9.614 6.195 -0.828 1.00 0.00 A ATOM 664 CA THR A 99 9.084 7.533 -0.343 1.00 0.00 A ATOM 665 CB THR A 99 9.614 7.839 1.063 1.00 0.00 A ATOM 666 CG2 THR A 99 11.120 7.802 1.089 1.00 0.00 A ATOM 667 HN THR A 99 7.221 6.829 0.265 1.00 0.00 A ATOM 668 HA THR A 99 9.396 8.318 -1.018 1.00 0.00 A ATOM 669 HB THR A 99 9.239 7.086 1.742 1.00 0.00 A ATOM 670 HG1 THR A 99 9.445 9.796 0.861 1.00 0.00 A ATOM 671 HG21 THR A 99 11.514 8.657 0.563 1.00 0.00 A ATOM 672 HG22 THR A 99 11.452 6.899 0.602 1.00 0.00 A ATOM 673 HG23 THR A 99 11.464 7.810 2.111 1.00 0.00 A ATOM 674 N THR A 99 7.659 7.487 -0.319 1.00 0.00 A ATOM 675 O THR A 99 9.254 5.147 -0.293 1.00 0.00 A ATOM 676 OG1 THR A 99 9.145 9.123 1.491 1.00 0.00 A ATOM 677 C SER A 100 12.018 4.398 -1.472 1.00 0.00 A ATOM 678 CA SER A 100 11.016 5.034 -2.422 1.00 0.00 A ATOM 679 CB SER A 100 11.670 5.372 -3.756 1.00 0.00 A ATOM 680 HN SER A 100 10.753 7.099 -2.184 1.00 0.00 A ATOM 681 HA SER A 100 10.201 4.344 -2.592 1.00 0.00 A ATOM 682 HB2 SER A 100 12.204 4.507 -4.125 1.00 0.00 A ATOM 683 HB1 SER A 100 10.905 5.659 -4.469 1.00 0.00 A ATOM 684 HG SER A 100 13.152 6.504 -4.383 1.00 0.00 A ATOM 685 N SER A 100 10.471 6.235 -1.833 1.00 0.00 A ATOM 686 O SER A 100 12.285 3.208 -1.548 1.00 0.00 A ATOM 687 OG SER A 100 12.575 6.451 -3.605 1.00 0.00 A ATOM 688 C GLY A 101 12.679 4.000 1.561 1.00 0.00 A ATOM 689 CA GLY A 101 13.444 4.709 0.462 1.00 0.00 A ATOM 690 HN GLY A 101 12.417 6.177 -0.659 1.00 0.00 A ATOM 691 HA2 GLY A 101 14.148 4.015 0.025 1.00 0.00 A ATOM 692 HA1 GLY A 101 13.986 5.528 0.890 1.00 0.00 A ATOM 693 N GLY A 101 12.575 5.214 -0.582 1.00 0.00 A ATOM 694 O GLY A 101 13.088 2.928 2.006 1.00 0.00 A ATOM 695 C ASN A 102 10.221 2.636 2.343 1.00 0.00 A ATOM 696 CA ASN A 102 10.681 3.920 2.955 1.00 0.00 A ATOM 697 CB ASN A 102 9.443 4.749 3.279 1.00 0.00 A ATOM 698 CG ASN A 102 9.724 5.918 4.207 1.00 0.00 A ATOM 699 HN ASN A 102 11.315 5.473 1.671 1.00 0.00 A ATOM 700 HA ASN A 102 11.237 3.714 3.859 1.00 0.00 A ATOM 701 HB2 ASN A 102 9.035 5.132 2.356 1.00 0.00 A ATOM 702 HB1 ASN A 102 8.710 4.105 3.742 1.00 0.00 A ATOM 703 HD21 ASN A 102 8.206 6.939 3.427 1.00 0.00 A ATOM 704 HD22 ASN A 102 9.086 7.740 4.692 1.00 0.00 A ATOM 705 N ASN A 102 11.559 4.589 2.001 1.00 0.00 A ATOM 706 ND2 ASN A 102 8.928 6.969 4.095 1.00 0.00 A ATOM 707 O ASN A 102 10.103 1.607 3.006 1.00 0.00 A ATOM 708 OD1 ASN A 102 10.643 5.870 5.025 1.00 0.00 A ATOM 709 C LEU A 103 10.657 0.568 0.279 1.00 0.00 A ATOM 710 CA LEU A 103 9.551 1.600 0.299 1.00 0.00 A ATOM 711 CB LEU A 103 9.234 2.055 -1.107 1.00 0.00 A ATOM 712 CD1 LEU A 103 7.856 0.156 -1.922 1.00 0.00 A ATOM 713 CD2 LEU A 103 9.183 1.562 -3.500 1.00 0.00 A ATOM 714 CG LEU A 103 9.127 0.951 -2.130 1.00 0.00 A ATOM 715 HN LEU A 103 10.108 3.579 0.582 1.00 0.00 A ATOM 716 HA LEU A 103 8.669 1.202 0.765 1.00 0.00 A ATOM 717 HB2 LEU A 103 8.293 2.591 -1.086 1.00 0.00 A ATOM 718 HB1 LEU A 103 10.013 2.737 -1.426 1.00 0.00 A ATOM 719 HD11 LEU A 103 7.000 0.776 -2.181 1.00 0.00 A ATOM 720 HD12 LEU A 103 7.795 -0.138 -0.881 1.00 0.00 A ATOM 721 HD13 LEU A 103 7.872 -0.728 -2.544 1.00 0.00 A ATOM 722 HD21 LEU A 103 9.026 0.797 -4.245 1.00 0.00 A ATOM 723 HD22 LEU A 103 10.148 2.024 -3.641 1.00 0.00 A ATOM 724 HD23 LEU A 103 8.414 2.314 -3.577 1.00 0.00 A ATOM 725 HG LEU A 103 9.968 0.282 -2.025 1.00 0.00 A ATOM 726 N LEU A 103 9.975 2.723 1.051 1.00 0.00 A ATOM 727 O LEU A 103 10.451 -0.580 0.630 1.00 0.00 A ATOM 728 C LYS A 104 13.316 -0.594 0.998 1.00 0.00 A ATOM 729 CA LYS A 104 13.028 0.226 -0.248 1.00 0.00 A ATOM 730 CB LYS A 104 14.191 1.150 -0.556 1.00 0.00 A ATOM 731 CD LYS A 104 16.602 1.387 -1.177 1.00 0.00 A ATOM 732 CE LYS A 104 16.408 1.799 -2.630 1.00 0.00 A ATOM 733 CG LYS A 104 15.513 0.437 -0.713 1.00 0.00 A ATOM 734 HN LYS A 104 11.905 1.984 -0.337 1.00 0.00 A ATOM 735 HA LYS A 104 12.892 -0.445 -1.080 1.00 0.00 A ATOM 736 HB2 LYS A 104 13.972 1.682 -1.468 1.00 0.00 A ATOM 737 HB1 LYS A 104 14.281 1.866 0.250 1.00 0.00 A ATOM 738 HD2 LYS A 104 16.573 2.271 -0.559 1.00 0.00 A ATOM 739 HD1 LYS A 104 17.560 0.900 -1.070 1.00 0.00 A ATOM 740 HE2 LYS A 104 15.481 2.344 -2.718 1.00 0.00 A ATOM 741 HE1 LYS A 104 17.230 2.437 -2.921 1.00 0.00 A ATOM 742 HG2 LYS A 104 15.792 0.016 0.242 1.00 0.00 A ATOM 743 HG1 LYS A 104 15.398 -0.353 -1.444 1.00 0.00 A ATOM 744 HZ1 LYS A 104 16.359 0.941 -4.534 1.00 0.00 A ATOM 745 HZ2 LYS A 104 15.500 0.066 -3.367 1.00 0.00 A ATOM 746 HZ3 LYS A 104 17.196 0.011 -3.386 1.00 0.00 A ATOM 747 N LYS A 104 11.835 1.034 -0.113 1.00 0.00 A ATOM 748 NZ LYS A 104 16.364 0.623 -3.541 1.00 0.00 A ATOM 749 O LYS A 104 13.536 -1.794 0.908 1.00 0.00 A ATOM 750 C ARG A 105 12.504 -1.768 3.567 1.00 0.00 A ATOM 751 CA ARG A 105 13.538 -0.665 3.407 1.00 0.00 A ATOM 752 CB ARG A 105 13.476 0.315 4.575 1.00 0.00 A ATOM 753 CD ARG A 105 14.523 2.339 5.645 1.00 0.00 A ATOM 754 CG ARG A 105 14.443 1.468 4.405 1.00 0.00 A ATOM 755 CZ ARG A 105 12.617 3.184 6.966 1.00 0.00 A ATOM 756 HN ARG A 105 13.160 1.019 2.174 1.00 0.00 A ATOM 757 HA ARG A 105 14.521 -1.111 3.365 1.00 0.00 A ATOM 758 HB2 ARG A 105 12.473 0.712 4.652 1.00 0.00 A ATOM 759 HB1 ARG A 105 13.722 -0.208 5.487 1.00 0.00 A ATOM 760 HD2 ARG A 105 14.657 1.702 6.504 1.00 0.00 A ATOM 761 HD1 ARG A 105 15.372 2.997 5.548 1.00 0.00 A ATOM 762 HE ARG A 105 13.020 3.698 5.070 1.00 0.00 A ATOM 763 HG2 ARG A 105 15.416 1.064 4.190 1.00 0.00 A ATOM 764 HG1 ARG A 105 14.112 2.075 3.573 1.00 0.00 A ATOM 765 HH11 ARG A 105 13.879 1.952 7.975 1.00 0.00 A ATOM 766 HH12 ARG A 105 12.508 2.523 8.883 1.00 0.00 A ATOM 767 HH21 ARG A 105 11.236 4.499 6.269 1.00 0.00 A ATOM 768 HH22 ARG A 105 10.985 3.949 7.904 1.00 0.00 A ATOM 769 N ARG A 105 13.313 0.047 2.155 1.00 0.00 A ATOM 770 NE ARG A 105 13.318 3.144 5.834 1.00 0.00 A ATOM 771 NH1 ARG A 105 13.032 2.499 8.024 1.00 0.00 A ATOM 772 NH2 ARG A 105 11.530 3.941 7.053 1.00 0.00 A ATOM 773 O ARG A 105 12.807 -2.872 4.016 1.00 0.00 A ATOM 774 C HIS A 106 10.315 -3.443 2.021 1.00 0.00 A ATOM 775 CA HIS A 106 10.191 -2.415 3.159 1.00 0.00 A ATOM 776 CB HIS A 106 8.855 -1.672 3.058 1.00 0.00 A ATOM 777 CD2 HIS A 106 7.024 -3.158 2.074 1.00 0.00 A ATOM 778 CE1 HIS A 106 6.039 -3.801 3.883 1.00 0.00 A ATOM 779 CG HIS A 106 7.671 -2.573 3.095 1.00 0.00 A ATOM 780 HN HIS A 106 11.141 -0.560 2.784 1.00 0.00 A ATOM 781 HA HIS A 106 10.230 -2.939 4.102 1.00 0.00 A ATOM 782 HB2 HIS A 106 8.767 -0.979 3.875 1.00 0.00 A ATOM 783 HB1 HIS A 106 8.827 -1.128 2.122 1.00 0.00 A ATOM 784 HD1 HIS A 106 7.286 -2.743 5.167 1.00 0.00 A ATOM 785 HD2 HIS A 106 7.284 -3.059 1.033 1.00 0.00 A ATOM 786 HE1 HIS A 106 5.364 -4.282 4.576 1.00 0.00 A ATOM 787 N HIS A 106 11.296 -1.464 3.137 1.00 0.00 A ATOM 788 ND1 HIS A 106 7.037 -2.988 4.241 1.00 0.00 A ATOM 789 NE2 HIS A 106 5.987 -3.940 2.568 1.00 0.00 A ATOM 790 O HIS A 106 9.669 -4.486 2.039 1.00 0.00 A ATOM 791 C GLN A 107 12.405 -5.042 0.325 1.00 0.00 A ATOM 792 CA GLN A 107 11.333 -4.052 -0.086 1.00 0.00 A ATOM 793 CB GLN A 107 11.802 -3.295 -1.343 1.00 0.00 A ATOM 794 CD GLN A 107 10.283 -2.289 -3.087 1.00 0.00 A ATOM 795 CG GLN A 107 10.951 -2.112 -1.744 1.00 0.00 A ATOM 796 HN GLN A 107 11.666 -2.338 1.077 1.00 0.00 A ATOM 797 HA GLN A 107 10.403 -4.566 -0.280 1.00 0.00 A ATOM 798 HB2 GLN A 107 12.796 -2.922 -1.164 1.00 0.00 A ATOM 799 HB1 GLN A 107 11.825 -3.983 -2.176 1.00 0.00 A ATOM 800 HE21 GLN A 107 8.694 -3.093 -2.224 1.00 0.00 A ATOM 801 HE22 GLN A 107 8.650 -2.965 -3.954 1.00 0.00 A ATOM 802 HG2 GLN A 107 10.198 -1.945 -0.989 1.00 0.00 A ATOM 803 HG1 GLN A 107 11.589 -1.242 -1.800 1.00 0.00 A ATOM 804 N GLN A 107 11.139 -3.151 1.033 1.00 0.00 A ATOM 805 NE2 GLN A 107 9.088 -2.835 -3.090 1.00 0.00 A ATOM 806 O GLN A 107 12.444 -6.191 -0.108 1.00 0.00 A ATOM 807 OE1 GLN A 107 10.834 -1.912 -4.120 1.00 0.00 A ATOM 808 C LEU A 108 14.024 -6.254 2.771 1.00 0.00 A ATOM 809 CA LEU A 108 14.409 -5.284 1.696 1.00 0.00 A ATOM 810 CB LEU A 108 15.429 -4.320 2.271 1.00 0.00 A ATOM 811 CD1 LEU A 108 15.748 -3.610 -0.121 1.00 0.00 A ATOM 812 CD2 LEU A 108 16.613 -2.204 1.741 1.00 0.00 A ATOM 813 CG LEU A 108 16.350 -3.617 1.271 1.00 0.00 A ATOM 814 HN LEU A 108 13.093 -3.656 1.574 1.00 0.00 A ATOM 815 HA LEU A 108 14.845 -5.816 0.874 1.00 0.00 A ATOM 816 HB2 LEU A 108 14.881 -3.567 2.820 1.00 0.00 A ATOM 817 HB1 LEU A 108 16.042 -4.870 2.962 1.00 0.00 A ATOM 818 HD11 LEU A 108 16.424 -3.125 -0.808 1.00 0.00 A ATOM 819 HD12 LEU A 108 14.805 -3.080 -0.100 1.00 0.00 A ATOM 820 HD13 LEU A 108 15.581 -4.629 -0.434 1.00 0.00 A ATOM 821 HD21 LEU A 108 17.262 -1.704 1.040 1.00 0.00 A ATOM 822 HD22 LEU A 108 17.082 -2.234 2.714 1.00 0.00 A ATOM 823 HD23 LEU A 108 15.670 -1.672 1.809 1.00 0.00 A ATOM 824 HG LEU A 108 17.294 -4.138 1.227 1.00 0.00 A ATOM 825 N LEU A 108 13.254 -4.558 1.219 1.00 0.00 A ATOM 826 O LEU A 108 14.807 -7.089 3.168 1.00 0.00 A ATOM 827 C VAL A 109 11.822 -8.288 3.481 1.00 0.00 A ATOM 828 CA VAL A 109 12.360 -7.083 4.230 1.00 0.00 A ATOM 829 CB VAL A 109 11.270 -6.486 5.123 1.00 0.00 A ATOM 830 CG1 VAL A 109 11.742 -5.187 5.733 1.00 0.00 A ATOM 831 CG2 VAL A 109 10.016 -6.259 4.322 1.00 0.00 A ATOM 832 HN VAL A 109 12.289 -5.345 3.063 1.00 0.00 A ATOM 833 HA VAL A 109 13.196 -7.389 4.839 1.00 0.00 A ATOM 834 HB VAL A 109 11.055 -7.177 5.910 1.00 0.00 A ATOM 835 HG11 VAL A 109 11.929 -4.477 4.937 1.00 0.00 A ATOM 836 HG12 VAL A 109 12.651 -5.356 6.289 1.00 0.00 A ATOM 837 HG13 VAL A 109 10.980 -4.799 6.389 1.00 0.00 A ATOM 838 HG21 VAL A 109 9.259 -5.814 4.948 1.00 0.00 A ATOM 839 HG22 VAL A 109 9.665 -7.204 3.935 1.00 0.00 A ATOM 840 HG23 VAL A 109 10.249 -5.594 3.500 1.00 0.00 A ATOM 841 N VAL A 109 12.839 -6.118 3.288 1.00 0.00 A ATOM 842 O VAL A 109 11.670 -9.372 4.043 1.00 0.00 A ATOM 843 C HIS A 110 12.290 -9.821 0.639 1.00 0.00 A ATOM 844 CA HIS A 110 11.098 -9.183 1.342 1.00 0.00 A ATOM 845 CB HIS A 110 10.113 -8.679 0.301 1.00 0.00 A ATOM 846 CD2 HIS A 110 8.425 -7.091 1.333 1.00 0.00 A ATOM 847 CE1 HIS A 110 6.639 -8.285 1.213 1.00 0.00 A ATOM 848 CG HIS A 110 8.792 -8.271 0.829 1.00 0.00 A ATOM 849 HN HIS A 110 11.603 -7.168 1.818 1.00 0.00 A ATOM 850 HA HIS A 110 10.614 -9.923 1.962 1.00 0.00 A ATOM 851 HB2 HIS A 110 10.532 -7.812 -0.174 1.00 0.00 A ATOM 852 HB1 HIS A 110 9.955 -9.437 -0.432 1.00 0.00 A ATOM 853 HD1 HIS A 110 7.598 -9.972 0.455 1.00 0.00 A ATOM 854 HD2 HIS A 110 9.090 -6.268 1.527 1.00 0.00 A ATOM 855 HE1 HIS A 110 5.620 -8.610 1.261 1.00 0.00 A ATOM 856 N HIS A 110 11.535 -8.088 2.198 1.00 0.00 A ATOM 857 ND1 HIS A 110 7.655 -9.040 0.769 1.00 0.00 A ATOM 858 NE2 HIS A 110 7.061 -7.084 1.568 1.00 0.00 A ATOM 859 O HIS A 110 12.159 -10.839 -0.038 1.00 0.00 A ATOM 860 C SER A 111 15.872 -9.224 0.959 1.00 0.00 A ATOM 861 CA SER A 111 14.668 -9.678 0.152 1.00 0.00 A ATOM 862 CB SER A 111 14.755 -9.164 -1.287 1.00 0.00 A ATOM 863 HN SER A 111 13.488 -8.399 1.350 1.00 0.00 A ATOM 864 HA SER A 111 14.638 -10.758 0.142 1.00 0.00 A ATOM 865 HB2 SER A 111 14.728 -8.085 -1.282 1.00 0.00 A ATOM 866 HB1 SER A 111 15.679 -9.500 -1.734 1.00 0.00 A ATOM 867 HG SER A 111 13.017 -10.065 -1.475 1.00 0.00 A ATOM 868 N SER A 111 13.448 -9.202 0.787 1.00 0.00 A ATOM 869 O SER A 111 16.850 -8.698 0.424 1.00 0.00 A ATOM 870 OG SER A 111 13.668 -9.647 -2.063 1.00 0.00 A ATOM 871 C GLY A 112 17.121 -10.014 4.194 1.00 0.00 A ATOM 872 CA GLY A 112 16.807 -8.968 3.159 1.00 0.00 A ATOM 873 HN GLY A 112 14.981 -9.866 2.624 1.00 0.00 A ATOM 874 HA2 GLY A 112 17.697 -8.738 2.593 1.00 0.00 A ATOM 875 HA1 GLY A 112 16.455 -8.066 3.658 1.00 0.00 A ATOM 876 N GLY A 112 15.774 -9.416 2.260 1.00 0.00 A ATOM 877 OT1 GLY A 112 18.286 -10.112 4.613 1.00 0.00 A ATOM 878 OT2 GLY A 112 16.196 -10.766 4.575 1.00 0.00 A TER ATOM 879 ZN ZN B 201 -6.240 1.718 5.972 1.00 0.00 B TER ATOM 880 ZN ZN C 202 6.058 -5.412 1.068 1.00 0.00 C END