Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
609056 | 5jhi RC | 30067 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -12.703 -0.914 0.590 1.00 0.00 A ATOM 2 CA CYS A 1 -14.006 -0.429 -0.056 1.00 0.00 A ATOM 3 CB CYS A 1 -13.926 1.063 -0.419 1.00 0.00 A ATOM 4 HT1 CYS A 1 -15.025 -0.163 1.732 1.00 0.00 A ATOM 5 HT2 CYS A 1 -15.250 -1.685 1.033 1.00 0.00 A ATOM 6 HT3 CYS A 1 -16.032 -0.334 0.387 1.00 0.00 A ATOM 7 HA CYS A 1 -14.170 -0.998 -0.963 1.00 0.00 A ATOM 8 HB2 CYS A 1 -12.944 1.282 -0.813 1.00 0.00 A ATOM 9 HB1 CYS A 1 -14.667 1.284 -1.176 1.00 0.00 A ATOM 10 N CYS A 1 -15.157 -0.669 0.836 1.00 0.00 A ATOM 11 O CYS A 1 -12.026 -0.171 1.315 1.00 0.00 A ATOM 12 SG CYS A 1 -14.221 2.191 0.986 1.00 0.00 A ATOM 13 C LYS A 2 -10.419 -3.351 -0.450 1.00 0.00 A ATOM 14 CA LYS A 2 -11.135 -2.797 0.776 1.00 0.00 A ATOM 15 CB LYS A 2 -11.394 -3.927 1.784 1.00 0.00 A ATOM 16 CD LYS A 2 -12.296 -4.651 4.031 1.00 0.00 A ATOM 17 CE LYS A 2 -12.780 -4.205 5.406 1.00 0.00 A ATOM 18 CG LYS A 2 -12.011 -3.468 3.105 1.00 0.00 A ATOM 19 HN LYS A 2 -13.025 -2.741 -0.157 1.00 0.00 A ATOM 20 HA LYS A 2 -10.518 -2.035 1.237 1.00 0.00 A ATOM 21 HB2 LYS A 2 -12.065 -4.645 1.334 1.00 0.00 A ATOM 22 HB1 LYS A 2 -10.456 -4.419 2.003 1.00 0.00 A ATOM 23 HD2 LYS A 2 -13.056 -5.271 3.581 1.00 0.00 A ATOM 24 HD1 LYS A 2 -11.388 -5.228 4.151 1.00 0.00 A ATOM 25 HE2 LYS A 2 -13.650 -3.576 5.284 1.00 0.00 A ATOM 26 HE1 LYS A 2 -13.051 -5.081 5.979 1.00 0.00 A ATOM 27 HG2 LYS A 2 -11.325 -2.794 3.596 1.00 0.00 A ATOM 28 HG1 LYS A 2 -12.938 -2.953 2.896 1.00 0.00 A ATOM 29 HZ1 LYS A 2 -11.603 -2.510 5.723 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -10.832 -3.958 6.117 1.00 0.00 A ATOM 31 HZ3 LYS A 2 -12.021 -3.326 7.141 1.00 0.00 A ATOM 32 N LYS A 2 -12.388 -2.185 0.345 1.00 0.00 A ATOM 33 NZ LYS A 2 -11.738 -3.448 6.148 1.00 0.00 A ATOM 34 O LYS A 2 -10.703 -4.466 -0.890 1.00 0.00 A ATOM 35 C GLN A 3 -7.399 -3.169 -2.075 1.00 0.00 A ATOM 36 CA GLN A 3 -8.880 -2.893 -2.285 1.00 0.00 A ATOM 37 CB GLN A 3 -9.074 -1.744 -3.290 1.00 0.00 A ATOM 38 CD GLN A 3 -11.489 -2.361 -3.865 1.00 0.00 A ATOM 39 CG GLN A 3 -10.523 -1.266 -3.427 1.00 0.00 A ATOM 40 HN GLN A 3 -9.215 -1.755 -0.526 1.00 0.00 A ATOM 41 HA GLN A 3 -9.349 -3.787 -2.671 1.00 0.00 A ATOM 42 HB2 GLN A 3 -8.470 -0.903 -2.978 1.00 0.00 A ATOM 43 HB1 GLN A 3 -8.735 -2.072 -4.263 1.00 0.00 A ATOM 44 HE21 GLN A 3 -12.279 -3.222 -5.470 1.00 0.00 A ATOM 45 HE22 GLN A 3 -11.174 -1.928 -5.776 1.00 0.00 A ATOM 46 HG2 GLN A 3 -10.853 -0.885 -2.471 1.00 0.00 A ATOM 47 HG1 GLN A 3 -10.555 -0.466 -4.155 1.00 0.00 A ATOM 48 N GLN A 3 -9.506 -2.563 -1.006 1.00 0.00 A ATOM 49 NE2 GLN A 3 -11.665 -2.519 -5.168 1.00 0.00 A ATOM 50 O GLN A 3 -6.884 -2.994 -0.970 1.00 0.00 A ATOM 51 OE1 GLN A 3 -12.083 -3.051 -3.039 1.00 0.00 A ATOM 52 C ARG A 4 -4.548 -3.698 -4.328 1.00 0.00 A ATOM 53 CA ARG A 4 -5.296 -3.939 -3.019 1.00 0.00 A ATOM 54 CB ARG A 4 -5.128 -5.398 -2.568 1.00 0.00 A ATOM 55 CD ARG A 4 -5.816 -7.815 -2.798 1.00 0.00 A ATOM 56 CG ARG A 4 -6.003 -6.394 -3.323 1.00 0.00 A ATOM 57 CZ ARG A 4 -6.933 -8.292 -0.626 1.00 0.00 A ATOM 58 HN ARG A 4 -7.159 -3.691 -3.996 1.00 0.00 A ATOM 59 HA ARG A 4 -4.866 -3.296 -2.263 1.00 0.00 A ATOM 60 HB2 ARG A 4 -4.094 -5.686 -2.703 1.00 0.00 A ATOM 61 HB1 ARG A 4 -5.371 -5.463 -1.516 1.00 0.00 A ATOM 62 HD2 ARG A 4 -6.590 -8.444 -3.211 1.00 0.00 A ATOM 63 HD1 ARG A 4 -4.850 -8.178 -3.120 1.00 0.00 A ATOM 64 HE ARG A 4 -5.073 -7.586 -0.841 1.00 0.00 A ATOM 65 HG2 ARG A 4 -7.040 -6.112 -3.204 1.00 0.00 A ATOM 66 HG1 ARG A 4 -5.741 -6.368 -4.372 1.00 0.00 A ATOM 67 HH11 ARG A 4 -8.072 -8.724 -2.246 1.00 0.00 A ATOM 68 HH12 ARG A 4 -8.822 -9.024 -0.716 1.00 0.00 A ATOM 69 HH21 ARG A 4 -6.047 -7.994 1.178 1.00 0.00 A ATOM 70 HH22 ARG A 4 -7.664 -8.621 1.241 1.00 0.00 A ATOM 71 N ARG A 4 -6.710 -3.599 -3.127 1.00 0.00 A ATOM 72 NE ARG A 4 -5.879 -7.872 -1.331 1.00 0.00 A ATOM 73 NH1 ARG A 4 -8.031 -8.712 -1.245 1.00 0.00 A ATOM 74 NH2 ARG A 4 -6.880 -8.300 0.702 1.00 0.00 A ATOM 75 O ARG A 4 -5.131 -3.745 -5.412 1.00 0.00 A ATOM 76 C ARG A 5 -1.088 -4.034 -5.190 1.00 0.00 A ATOM 77 CA ARG A 5 -2.365 -3.207 -5.346 1.00 0.00 A ATOM 78 CB ARG A 5 -1.973 -1.724 -5.464 1.00 0.00 A ATOM 79 CD ARG A 5 -2.612 0.666 -5.910 1.00 0.00 A ATOM 80 CG ARG A 5 -3.122 -0.766 -5.784 1.00 0.00 A ATOM 81 CZ ARG A 5 -3.463 2.938 -6.367 1.00 0.00 A ATOM 82 HN ARG A 5 -2.866 -3.387 -3.299 1.00 0.00 A ATOM 83 HA ARG A 5 -2.882 -3.517 -6.245 1.00 0.00 A ATOM 84 HB2 ARG A 5 -1.534 -1.413 -4.526 1.00 0.00 A ATOM 85 HB1 ARG A 5 -1.228 -1.627 -6.242 1.00 0.00 A ATOM 86 HD2 ARG A 5 -2.161 0.955 -4.970 1.00 0.00 A ATOM 87 HD1 ARG A 5 -1.860 0.698 -6.687 1.00 0.00 A ATOM 88 HE ARG A 5 -4.577 1.270 -6.370 1.00 0.00 A ATOM 89 HG2 ARG A 5 -3.576 -1.060 -6.721 1.00 0.00 A ATOM 90 HG1 ARG A 5 -3.855 -0.814 -4.993 1.00 0.00 A ATOM 91 HH11 ARG A 5 -1.476 2.840 -5.981 1.00 0.00 A ATOM 92 HH12 ARG A 5 -2.087 4.426 -6.318 1.00 0.00 A ATOM 93 HH21 ARG A 5 -5.392 3.385 -6.802 1.00 0.00 A ATOM 94 HH22 ARG A 5 -4.302 4.734 -6.771 1.00 0.00 A ATOM 95 N ARG A 5 -3.250 -3.429 -4.202 1.00 0.00 A ATOM 96 NE ARG A 5 -3.669 1.625 -6.237 1.00 0.00 A ATOM 97 NH1 ARG A 5 -2.247 3.441 -6.206 1.00 0.00 A ATOM 98 NH2 ARG A 5 -4.465 3.748 -6.672 1.00 0.00 A ATOM 99 O ARG A 5 -0.737 -4.453 -4.081 1.00 0.00 A ATOM 100 C ARG A 6 1.996 -3.883 -6.662 1.00 0.00 A ATOM 101 CA ARG A 6 0.922 -4.887 -6.266 1.00 0.00 A ATOM 102 CB ARG A 6 0.955 -6.109 -7.195 1.00 0.00 A ATOM 103 CD ARG A 6 0.341 -8.544 -7.493 1.00 0.00 A ATOM 104 CG ARG A 6 0.046 -7.252 -6.741 1.00 0.00 A ATOM 105 CZ ARG A 6 0.948 -8.780 -9.880 1.00 0.00 A ATOM 106 HN ARG A 6 -0.739 -3.925 -7.156 1.00 0.00 A ATOM 107 HA ARG A 6 1.111 -5.211 -5.249 1.00 0.00 A ATOM 108 HB2 ARG A 6 0.648 -5.801 -8.185 1.00 0.00 A ATOM 109 HB1 ARG A 6 1.970 -6.481 -7.243 1.00 0.00 A ATOM 110 HD2 ARG A 6 1.380 -8.801 -7.345 1.00 0.00 A ATOM 111 HD1 ARG A 6 -0.281 -9.329 -7.088 1.00 0.00 A ATOM 112 HE ARG A 6 -0.809 -8.102 -9.196 1.00 0.00 A ATOM 113 HG2 ARG A 6 0.195 -7.423 -5.684 1.00 0.00 A ATOM 114 HG1 ARG A 6 -0.983 -6.969 -6.918 1.00 0.00 A ATOM 115 HH11 ARG A 6 2.463 -9.214 -8.602 1.00 0.00 A ATOM 116 HH12 ARG A 6 2.829 -9.433 -10.281 1.00 0.00 A ATOM 117 HH21 ARG A 6 -0.337 -8.404 -11.398 1.00 0.00 A ATOM 118 HH22 ARG A 6 1.229 -8.985 -11.875 1.00 0.00 A ATOM 119 N ARG A 6 -0.380 -4.233 -6.296 1.00 0.00 A ATOM 120 NE ARG A 6 0.080 -8.431 -8.928 1.00 0.00 A ATOM 121 NH1 ARG A 6 2.177 -9.176 -9.561 1.00 0.00 A ATOM 122 NH2 ARG A 6 0.587 -8.717 -11.152 1.00 0.00 A ATOM 123 O ARG A 6 2.062 -3.436 -7.809 1.00 0.00 A ATOM 124 C TYR A 7 5.226 -3.038 -5.823 1.00 0.00 A ATOM 125 CA TYR A 7 3.814 -2.473 -5.834 1.00 0.00 A ATOM 126 CB TYR A 7 3.620 -1.488 -4.671 1.00 0.00 A ATOM 127 CD1 TYR A 7 5.707 -0.348 -3.795 1.00 0.00 A ATOM 128 CD2 TYR A 7 4.411 0.780 -5.448 1.00 0.00 A ATOM 129 CE1 TYR A 7 6.594 0.709 -3.761 1.00 0.00 A ATOM 130 CE2 TYR A 7 5.295 1.840 -5.420 1.00 0.00 A ATOM 131 CG TYR A 7 4.601 -0.333 -4.641 1.00 0.00 A ATOM 132 CZ TYR A 7 6.382 1.801 -4.573 1.00 0.00 A ATOM 133 HN TYR A 7 2.820 -4.054 -4.863 1.00 0.00 A ATOM 134 HA TYR A 7 3.639 -1.961 -6.770 1.00 0.00 A ATOM 135 HB2 TYR A 7 2.627 -1.069 -4.732 1.00 0.00 A ATOM 136 HB1 TYR A 7 3.713 -2.028 -3.738 1.00 0.00 A ATOM 137 HD1 TYR A 7 5.870 -1.208 -3.159 1.00 0.00 A ATOM 138 HD2 TYR A 7 3.554 0.808 -6.106 1.00 0.00 A ATOM 139 HE1 TYR A 7 7.446 0.678 -3.096 1.00 0.00 A ATOM 140 HE2 TYR A 7 5.129 2.695 -6.059 1.00 0.00 A ATOM 141 HH TYR A 7 8.164 2.522 -4.545 1.00 0.00 A ATOM 142 N TYR A 7 2.840 -3.547 -5.701 1.00 0.00 A ATOM 143 O TYR A 7 5.500 -4.019 -5.135 1.00 0.00 A ATOM 144 OH TYR A 7 7.261 2.860 -4.541 1.00 0.00 A ATOM 145 C ARG A 8 8.416 -1.784 -6.065 1.00 0.00 A ATOM 146 CA ARG A 8 7.505 -2.859 -6.646 1.00 0.00 A ATOM 147 CB ARG A 8 7.917 -3.182 -8.088 1.00 0.00 A ATOM 148 CD ARG A 8 9.719 -4.065 -9.638 1.00 0.00 A ATOM 149 CG ARG A 8 9.345 -3.713 -8.203 1.00 0.00 A ATOM 150 CZ ARG A 8 11.748 -4.805 -10.852 1.00 0.00 A ATOM 151 HN ARG A 8 5.838 -1.655 -7.130 1.00 0.00 A ATOM 152 HA ARG A 8 7.598 -3.753 -6.047 1.00 0.00 A ATOM 153 HB2 ARG A 8 7.241 -3.930 -8.484 1.00 0.00 A ATOM 154 HB1 ARG A 8 7.837 -2.285 -8.684 1.00 0.00 A ATOM 155 HD2 ARG A 8 9.024 -4.807 -10.011 1.00 0.00 A ATOM 156 HD1 ARG A 8 9.654 -3.173 -10.245 1.00 0.00 A ATOM 157 HE ARG A 8 11.519 -4.823 -8.867 1.00 0.00 A ATOM 158 HG2 ARG A 8 10.027 -2.957 -7.843 1.00 0.00 A ATOM 159 HG1 ARG A 8 9.437 -4.600 -7.589 1.00 0.00 A ATOM 160 HH11 ARG A 8 10.270 -4.151 -12.079 1.00 0.00 A ATOM 161 HH12 ARG A 8 11.719 -4.687 -12.873 1.00 0.00 A ATOM 162 HH21 ARG A 8 13.402 -5.513 -9.919 1.00 0.00 A ATOM 163 HH22 ARG A 8 13.493 -5.445 -11.652 1.00 0.00 A ATOM 164 N ARG A 8 6.118 -2.424 -6.592 1.00 0.00 A ATOM 165 NE ARG A 8 11.078 -4.600 -9.719 1.00 0.00 A ATOM 166 NH1 ARG A 8 11.201 -4.525 -12.027 1.00 0.00 A ATOM 167 NH2 ARG A 8 12.976 -5.295 -10.805 1.00 0.00 A ATOM 168 O ARG A 8 8.301 -0.606 -6.417 1.00 0.00 A ATOM 169 C GLY A 9 10.825 -1.853 -3.274 1.00 0.00 A ATOM 170 CA GLY A 9 10.239 -1.275 -4.544 1.00 0.00 A ATOM 171 HN GLY A 9 9.327 -3.145 -4.917 1.00 0.00 A ATOM 172 HA2 GLY A 9 11.043 -1.063 -5.235 1.00 0.00 A ATOM 173 HA1 GLY A 9 9.726 -0.355 -4.307 1.00 0.00 A ATOM 174 N GLY A 9 9.306 -2.194 -5.169 1.00 0.00 A ATOM 175 O GLY A 9 10.824 -3.073 -3.085 1.00 0.00 A ATOM 176 C SER A 10 10.745 -1.672 -0.124 1.00 0.00 A ATOM 177 CA SER A 10 11.875 -1.415 -1.123 1.00 0.00 A ATOM 178 CB SER A 10 12.828 -0.344 -0.581 1.00 0.00 A ATOM 179 HN SER A 10 11.327 -0.033 -2.625 1.00 0.00 A ATOM 180 HA SER A 10 12.424 -2.334 -1.280 1.00 0.00 A ATOM 181 HB2 SER A 10 12.270 0.554 -0.354 1.00 0.00 A ATOM 182 HB1 SER A 10 13.305 -0.709 0.318 1.00 0.00 A ATOM 183 HG SER A 10 13.699 -0.565 -2.326 1.00 0.00 A ATOM 184 N SER A 10 11.328 -0.986 -2.404 1.00 0.00 A ATOM 185 O SER A 10 9.678 -1.067 -0.226 1.00 0.00 A ATOM 186 OG SER A 10 13.831 -0.029 -1.532 1.00 0.00 A ATOM 187 C GLU A 11 9.391 -1.665 2.487 1.00 0.00 A ATOM 188 CA GLU A 11 10.007 -2.920 1.863 1.00 0.00 A ATOM 189 CB GLU A 11 10.671 -3.772 2.954 1.00 0.00 A ATOM 190 CD GLU A 11 12.126 -5.770 3.516 1.00 0.00 A ATOM 191 CG GLU A 11 11.434 -4.981 2.417 1.00 0.00 A ATOM 192 HN GLU A 11 11.863 -3.005 0.855 1.00 0.00 A ATOM 193 HA GLU A 11 9.226 -3.497 1.389 1.00 0.00 A ATOM 194 HB2 GLU A 11 11.366 -3.154 3.506 1.00 0.00 A ATOM 195 HB1 GLU A 11 9.908 -4.130 3.632 1.00 0.00 A ATOM 196 HG2 GLU A 11 10.738 -5.631 1.906 1.00 0.00 A ATOM 197 HG1 GLU A 11 12.182 -4.636 1.716 1.00 0.00 A ATOM 198 N GLU A 11 10.992 -2.563 0.838 1.00 0.00 A ATOM 199 O GLU A 11 8.169 -1.525 2.556 1.00 0.00 A ATOM 200 OE1 GLU A 11 13.012 -5.205 4.193 1.00 0.00 A ATOM 201 OE2 GLU A 11 11.790 -6.956 3.714 1.00 0.00 A ATOM 202 C GLU A 12 8.955 1.315 2.568 1.00 0.00 A ATOM 203 CA GLU A 12 9.833 0.510 3.526 1.00 0.00 A ATOM 204 CB GLU A 12 11.065 1.326 3.931 1.00 0.00 A ATOM 205 CD GLU A 12 12.001 3.415 4.998 1.00 0.00 A ATOM 206 CG GLU A 12 10.745 2.642 4.630 1.00 0.00 A ATOM 207 HN GLU A 12 11.216 -0.922 2.809 1.00 0.00 A ATOM 208 HA GLU A 12 9.260 0.271 4.412 1.00 0.00 A ATOM 209 HB2 GLU A 12 11.667 0.730 4.602 1.00 0.00 A ATOM 210 HB1 GLU A 12 11.643 1.545 3.045 1.00 0.00 A ATOM 211 HG2 GLU A 12 10.139 3.250 3.971 1.00 0.00 A ATOM 212 HG1 GLU A 12 10.191 2.431 5.533 1.00 0.00 A ATOM 213 N GLU A 12 10.256 -0.747 2.911 1.00 0.00 A ATOM 214 O GLU A 12 7.912 1.841 2.959 1.00 0.00 A ATOM 215 OE1 GLU A 12 12.301 4.434 4.340 1.00 0.00 A ATOM 216 OE2 GLU A 12 12.710 2.989 5.933 1.00 0.00 A ATOM 217 C GLU A 13 7.262 1.475 0.084 1.00 0.00 A ATOM 218 CA GLU A 13 8.639 2.098 0.273 1.00 0.00 A ATOM 219 CB GLU A 13 9.420 2.078 -1.049 1.00 0.00 A ATOM 220 CD GLU A 13 10.554 4.324 -0.778 1.00 0.00 A ATOM 221 CG GLU A 13 10.744 2.829 -0.983 1.00 0.00 A ATOM 222 HN GLU A 13 10.226 0.946 1.073 1.00 0.00 A ATOM 223 HA GLU A 13 8.518 3.122 0.597 1.00 0.00 A ATOM 224 HB2 GLU A 13 9.625 1.051 -1.320 1.00 0.00 A ATOM 225 HB1 GLU A 13 8.810 2.530 -1.821 1.00 0.00 A ATOM 226 HG2 GLU A 13 11.325 2.436 -0.160 1.00 0.00 A ATOM 227 HG1 GLU A 13 11.280 2.670 -1.907 1.00 0.00 A ATOM 228 N GLU A 13 9.384 1.386 1.311 1.00 0.00 A ATOM 229 O GLU A 13 6.278 2.180 -0.143 1.00 0.00 A ATOM 230 OE1 GLU A 13 10.547 5.067 -1.781 1.00 0.00 A ATOM 231 OE2 GLU A 13 10.400 4.762 0.383 1.00 0.00 A ATOM 232 C CYS A 14 5.050 -0.232 1.291 1.00 0.00 A ATOM 233 CA CYS A 14 5.949 -0.583 0.101 1.00 0.00 A ATOM 234 CB CYS A 14 6.230 -2.094 0.047 1.00 0.00 A ATOM 235 HN CYS A 14 8.037 -0.349 0.316 1.00 0.00 A ATOM 236 HA CYS A 14 5.452 -0.286 -0.812 1.00 0.00 A ATOM 237 HB2 CYS A 14 6.797 -2.382 0.924 1.00 0.00 A ATOM 238 HB1 CYS A 14 5.293 -2.632 0.036 1.00 0.00 A ATOM 239 N CYS A 14 7.205 0.152 0.186 1.00 0.00 A ATOM 240 O CYS A 14 3.847 0.000 1.134 1.00 0.00 A ATOM 241 SG CYS A 14 7.189 -2.615 -1.415 1.00 0.00 A ATOM 242 C ARG A 15 4.453 1.640 3.642 1.00 0.00 A ATOM 243 CA ARG A 15 4.932 0.191 3.697 1.00 0.00 A ATOM 244 CB ARG A 15 5.819 -0.021 4.934 1.00 0.00 A ATOM 245 CD ARG A 15 5.226 -2.473 5.181 1.00 0.00 A ATOM 246 CG ARG A 15 6.350 -1.447 5.089 1.00 0.00 A ATOM 247 CZ ARG A 15 3.369 -3.059 6.708 1.00 0.00 A ATOM 248 HN ARG A 15 6.625 -0.325 2.526 1.00 0.00 A ATOM 249 HA ARG A 15 4.071 -0.458 3.762 1.00 0.00 A ATOM 250 HB2 ARG A 15 6.665 0.649 4.874 1.00 0.00 A ATOM 251 HB1 ARG A 15 5.246 0.222 5.819 1.00 0.00 A ATOM 252 HD2 ARG A 15 4.625 -2.415 4.284 1.00 0.00 A ATOM 253 HD1 ARG A 15 5.663 -3.459 5.255 1.00 0.00 A ATOM 254 HE ARG A 15 4.546 -1.446 6.887 1.00 0.00 A ATOM 255 HG2 ARG A 15 6.966 -1.686 4.234 1.00 0.00 A ATOM 256 HG1 ARG A 15 6.949 -1.501 5.988 1.00 0.00 A ATOM 257 HH11 ARG A 15 3.657 -4.390 5.202 1.00 0.00 A ATOM 258 HH12 ARG A 15 2.361 -4.773 6.294 1.00 0.00 A ATOM 259 HH21 ARG A 15 2.842 -1.947 8.315 1.00 0.00 A ATOM 260 HH22 ARG A 15 1.891 -3.376 8.055 1.00 0.00 A ATOM 261 N ARG A 15 5.659 -0.151 2.475 1.00 0.00 A ATOM 262 NE ARG A 15 4.364 -2.247 6.342 1.00 0.00 A ATOM 263 NH1 ARG A 15 3.106 -4.159 6.009 1.00 0.00 A ATOM 264 NH2 ARG A 15 2.642 -2.771 7.776 1.00 0.00 A ATOM 265 O ARG A 15 3.364 1.966 4.115 1.00 0.00 A ATOM 266 C LYS A 16 3.861 4.101 1.892 1.00 0.00 A ATOM 267 CA LYS A 16 4.976 3.904 2.916 1.00 0.00 A ATOM 268 CB LYS A 16 6.262 4.631 2.509 1.00 0.00 A ATOM 269 CD LYS A 16 5.445 6.990 2.938 1.00 0.00 A ATOM 270 CE LYS A 16 6.345 7.200 4.151 1.00 0.00 A ATOM 271 CG LYS A 16 6.047 6.008 1.931 1.00 0.00 A ATOM 272 HN LYS A 16 6.105 2.179 2.642 1.00 0.00 A ATOM 273 HA LYS A 16 4.646 4.269 3.877 1.00 0.00 A ATOM 274 HB2 LYS A 16 6.897 4.725 3.379 1.00 0.00 A ATOM 275 HB1 LYS A 16 6.779 4.031 1.770 1.00 0.00 A ATOM 276 HD2 LYS A 16 5.295 7.943 2.450 1.00 0.00 A ATOM 277 HD1 LYS A 16 4.490 6.607 3.272 1.00 0.00 A ATOM 278 HE2 LYS A 16 5.856 7.881 4.831 1.00 0.00 A ATOM 279 HE1 LYS A 16 6.495 6.250 4.644 1.00 0.00 A ATOM 280 HG2 LYS A 16 6.995 6.385 1.591 1.00 0.00 A ATOM 281 HG1 LYS A 16 5.379 5.906 1.092 1.00 0.00 A ATOM 282 HZ1 LYS A 16 8.194 7.093 3.184 1.00 0.00 A ATOM 283 HZ2 LYS A 16 8.229 7.962 4.634 1.00 0.00 A ATOM 284 HZ3 LYS A 16 7.546 8.654 3.249 1.00 0.00 A ATOM 285 N LYS A 16 5.275 2.500 3.041 1.00 0.00 A ATOM 286 NZ LYS A 16 7.670 7.765 3.779 1.00 0.00 A ATOM 287 O LYS A 16 2.952 4.904 2.091 1.00 0.00 A ATOM 288 C TYR A 17 1.565 2.935 0.393 1.00 0.00 A ATOM 289 CA TYR A 17 2.910 3.334 -0.221 1.00 0.00 A ATOM 290 CB TYR A 17 3.326 2.349 -1.326 1.00 0.00 A ATOM 291 CD1 TYR A 17 1.560 1.316 -2.820 1.00 0.00 A ATOM 292 CD2 TYR A 17 2.529 3.391 -3.488 1.00 0.00 A ATOM 293 CE1 TYR A 17 0.781 1.307 -3.959 1.00 0.00 A ATOM 294 CE2 TYR A 17 1.747 3.391 -4.626 1.00 0.00 A ATOM 295 CG TYR A 17 2.447 2.357 -2.562 1.00 0.00 A ATOM 296 CZ TYR A 17 0.880 2.344 -4.859 1.00 0.00 A ATOM 297 HN TYR A 17 4.712 2.751 0.708 1.00 0.00 A ATOM 298 HA TYR A 17 2.836 4.332 -0.633 1.00 0.00 A ATOM 299 HB2 TYR A 17 4.333 2.585 -1.642 1.00 0.00 A ATOM 300 HB1 TYR A 17 3.317 1.346 -0.920 1.00 0.00 A ATOM 301 HD1 TYR A 17 1.485 0.503 -2.112 1.00 0.00 A ATOM 302 HD2 TYR A 17 3.211 4.208 -3.304 1.00 0.00 A ATOM 303 HE1 TYR A 17 0.097 0.490 -4.140 1.00 0.00 A ATOM 304 HE2 TYR A 17 1.824 4.204 -5.333 1.00 0.00 A ATOM 305 HH TYR A 17 0.675 2.530 -6.760 1.00 0.00 A ATOM 306 N TYR A 17 3.937 3.336 0.814 1.00 0.00 A ATOM 307 O TYR A 17 0.533 3.564 0.137 1.00 0.00 A ATOM 308 OH TYR A 17 0.114 2.333 -5.998 1.00 0.00 A ATOM 309 C ALA A 18 -0.192 2.451 2.839 1.00 0.00 A ATOM 310 CA ALA A 18 0.416 1.393 1.915 1.00 0.00 A ATOM 311 CB ALA A 18 0.754 0.131 2.704 1.00 0.00 A ATOM 312 HN ALA A 18 2.467 1.440 1.379 1.00 0.00 A ATOM 313 HA ALA A 18 -0.314 1.128 1.159 1.00 0.00 A ATOM 314 HB1 ALA A 18 -0.149 -0.278 3.136 1.00 0.00 A ATOM 315 HB2 ALA A 18 1.451 0.372 3.494 1.00 0.00 A ATOM 316 HB3 ALA A 18 1.199 -0.599 2.043 1.00 0.00 A ATOM 317 N ALA A 18 1.606 1.895 1.229 1.00 0.00 A ATOM 318 O ALA A 18 -1.381 2.770 2.733 1.00 0.00 A ATOM 319 C GLU A 19 -0.390 5.220 4.049 1.00 0.00 A ATOM 320 CA GLU A 19 0.143 3.958 4.733 1.00 0.00 A ATOM 321 CB GLU A 19 1.242 4.306 5.756 1.00 0.00 A ATOM 322 CD GLU A 19 3.534 5.307 6.203 1.00 0.00 A ATOM 323 CG GLU A 19 2.469 4.987 5.162 1.00 0.00 A ATOM 324 HN GLU A 19 1.578 2.750 3.735 1.00 0.00 A ATOM 325 HA GLU A 19 -0.678 3.488 5.258 1.00 0.00 A ATOM 326 HB2 GLU A 19 0.823 4.964 6.503 1.00 0.00 A ATOM 327 HB1 GLU A 19 1.564 3.393 6.240 1.00 0.00 A ATOM 328 HG2 GLU A 19 2.899 4.336 4.415 1.00 0.00 A ATOM 329 HG1 GLU A 19 2.159 5.910 4.689 1.00 0.00 A ATOM 330 N GLU A 19 0.628 2.996 3.741 1.00 0.00 A ATOM 331 O GLU A 19 -1.470 5.710 4.394 1.00 0.00 A ATOM 332 OE1 GLU A 19 3.359 6.291 6.957 1.00 0.00 A ATOM 333 OE2 GLU A 19 4.559 4.591 6.262 1.00 0.00 A ATOM 334 C GLU A 20 -1.422 6.649 1.637 1.00 0.00 A ATOM 335 CA GLU A 20 -0.068 6.891 2.293 1.00 0.00 A ATOM 336 CB GLU A 20 0.976 7.247 1.226 1.00 0.00 A ATOM 337 CD GLU A 20 1.843 9.368 2.296 1.00 0.00 A ATOM 338 CG GLU A 20 2.193 7.984 1.774 1.00 0.00 A ATOM 339 HN GLU A 20 1.200 5.282 2.830 1.00 0.00 A ATOM 340 HA GLU A 20 -0.160 7.718 2.983 1.00 0.00 A ATOM 341 HB2 GLU A 20 1.317 6.336 0.755 1.00 0.00 A ATOM 342 HB1 GLU A 20 0.512 7.874 0.475 1.00 0.00 A ATOM 343 HG2 GLU A 20 2.617 7.402 2.581 1.00 0.00 A ATOM 344 HG1 GLU A 20 2.925 8.086 0.984 1.00 0.00 A ATOM 345 N GLU A 20 0.351 5.718 3.058 1.00 0.00 A ATOM 346 O GLU A 20 -2.349 7.438 1.800 1.00 0.00 A ATOM 347 OE1 GLU A 20 1.646 10.284 1.467 1.00 0.00 A ATOM 348 OE2 GLU A 20 1.768 9.551 3.530 1.00 0.00 A ATOM 349 C LEU A 21 -3.932 5.078 1.226 1.00 0.00 A ATOM 350 CA LEU A 21 -2.777 5.190 0.234 1.00 0.00 A ATOM 351 CB LEU A 21 -2.619 3.870 -0.542 1.00 0.00 A ATOM 352 CD1 LEU A 21 -2.363 2.656 -2.730 1.00 0.00 A ATOM 353 CD2 LEU A 21 -3.767 4.741 -2.599 1.00 0.00 A ATOM 354 CG LEU A 21 -2.531 4.019 -2.066 1.00 0.00 A ATOM 355 HN LEU A 21 -0.755 4.940 0.826 1.00 0.00 A ATOM 356 HA LEU A 21 -3.004 5.981 -0.465 1.00 0.00 A ATOM 357 HB2 LEU A 21 -1.718 3.379 -0.197 1.00 0.00 A ATOM 358 HB1 LEU A 21 -3.462 3.231 -0.314 1.00 0.00 A ATOM 359 HD11 LEU A 21 -3.193 2.018 -2.465 1.00 0.00 A ATOM 360 HD12 LEU A 21 -1.441 2.203 -2.394 1.00 0.00 A ATOM 361 HD13 LEU A 21 -2.331 2.778 -3.803 1.00 0.00 A ATOM 362 HD21 LEU A 21 -4.659 4.197 -2.315 1.00 0.00 A ATOM 363 HD22 LEU A 21 -3.712 4.804 -3.676 1.00 0.00 A ATOM 364 HD23 LEU A 21 -3.809 5.739 -2.182 1.00 0.00 A ATOM 365 HG LEU A 21 -1.663 4.613 -2.312 1.00 0.00 A ATOM 366 N LEU A 21 -1.533 5.542 0.910 1.00 0.00 A ATOM 367 O LEU A 21 -5.030 5.587 0.980 1.00 0.00 A ATOM 368 C SER A 22 -5.209 5.400 4.016 1.00 0.00 A ATOM 369 CA SER A 22 -4.705 4.129 3.323 1.00 0.00 A ATOM 370 CB SER A 22 -4.186 3.119 4.361 1.00 0.00 A ATOM 371 HN SER A 22 -2.745 4.140 2.532 1.00 0.00 A ATOM 372 HA SER A 22 -5.527 3.680 2.781 1.00 0.00 A ATOM 373 HB2 SER A 22 -3.770 2.264 3.850 1.00 0.00 A ATOM 374 HB1 SER A 22 -3.419 3.586 4.962 1.00 0.00 A ATOM 375 HG SER A 22 -5.872 3.379 5.339 1.00 0.00 A ATOM 376 N SER A 22 -3.668 4.429 2.352 1.00 0.00 A ATOM 377 O SER A 22 -6.391 5.504 4.343 1.00 0.00 A ATOM 378 OG SER A 22 -5.226 2.669 5.217 1.00 0.00 A ATOM 379 C ARG A 23 -5.282 8.585 3.866 1.00 0.00 A ATOM 380 CA ARG A 23 -4.701 7.618 4.896 1.00 0.00 A ATOM 381 CB ARG A 23 -3.503 8.263 5.616 1.00 0.00 A ATOM 382 CD ARG A 23 -1.164 9.211 5.471 1.00 0.00 A ATOM 383 CG ARG A 23 -2.352 8.658 4.693 1.00 0.00 A ATOM 384 CZ ARG A 23 0.519 7.848 6.686 1.00 0.00 A ATOM 385 HN ARG A 23 -3.372 6.208 4.014 1.00 0.00 A ATOM 386 HA ARG A 23 -5.466 7.397 5.628 1.00 0.00 A ATOM 387 HB2 ARG A 23 -3.842 9.151 6.132 1.00 0.00 A ATOM 388 HB1 ARG A 23 -3.123 7.561 6.347 1.00 0.00 A ATOM 389 HD2 ARG A 23 -0.344 9.379 4.785 1.00 0.00 A ATOM 390 HD1 ARG A 23 -1.450 10.150 5.921 1.00 0.00 A ATOM 391 HE ARG A 23 -1.412 7.998 7.171 1.00 0.00 A ATOM 392 HG2 ARG A 23 -2.029 7.787 4.142 1.00 0.00 A ATOM 393 HG1 ARG A 23 -2.699 9.412 4.002 1.00 0.00 A ATOM 394 HH11 ARG A 23 1.264 8.783 5.047 1.00 0.00 A ATOM 395 HH12 ARG A 23 2.407 7.852 5.963 1.00 0.00 A ATOM 396 HH21 ARG A 23 0.092 6.772 8.350 1.00 0.00 A ATOM 397 HH22 ARG A 23 1.747 6.702 7.818 1.00 0.00 A ATOM 398 N ARG A 23 -4.313 6.355 4.260 1.00 0.00 A ATOM 399 NE ARG A 23 -0.729 8.293 6.529 1.00 0.00 A ATOM 400 NH1 ARG A 23 1.472 8.187 5.831 1.00 0.00 A ATOM 401 NH2 ARG A 23 0.810 7.045 7.701 1.00 0.00 A ATOM 402 O ARG A 23 -6.158 9.396 4.184 1.00 0.00 A ATOM 403 C ARG A 24 -6.689 9.075 1.190 1.00 0.00 A ATOM 404 CA ARG A 24 -5.239 9.373 1.556 1.00 0.00 A ATOM 405 CB ARG A 24 -4.340 9.201 0.322 1.00 0.00 A ATOM 406 CD ARG A 24 -3.767 11.637 0.037 1.00 0.00 A ATOM 407 CG ARG A 24 -4.350 10.394 -0.629 1.00 0.00 A ATOM 408 CZ ARG A 24 -1.981 11.732 1.761 1.00 0.00 A ATOM 409 HN ARG A 24 -4.126 7.802 2.439 1.00 0.00 A ATOM 410 HA ARG A 24 -5.166 10.392 1.911 1.00 0.00 A ATOM 411 HB2 ARG A 24 -3.324 9.044 0.654 1.00 0.00 A ATOM 412 HB1 ARG A 24 -4.665 8.326 -0.225 1.00 0.00 A ATOM 413 HD2 ARG A 24 -3.746 12.439 -0.687 1.00 0.00 A ATOM 414 HD1 ARG A 24 -4.401 11.920 0.864 1.00 0.00 A ATOM 415 HE ARG A 24 -1.759 10.998 -0.092 1.00 0.00 A ATOM 416 HG2 ARG A 24 -3.760 10.153 -1.502 1.00 0.00 A ATOM 417 HG1 ARG A 24 -5.370 10.599 -0.928 1.00 0.00 A ATOM 418 HH11 ARG A 24 -3.791 12.392 2.405 1.00 0.00 A ATOM 419 HH12 ARG A 24 -2.508 12.482 3.571 1.00 0.00 A ATOM 420 HH21 ARG A 24 -0.073 11.110 1.451 1.00 0.00 A ATOM 421 HH22 ARG A 24 -0.391 11.777 3.022 1.00 0.00 A ATOM 422 N ARG A 24 -4.799 8.486 2.631 1.00 0.00 A ATOM 423 NE ARG A 24 -2.402 11.409 0.533 1.00 0.00 A ATOM 424 NH1 ARG A 24 -2.827 12.244 2.648 1.00 0.00 A ATOM 425 NH2 ARG A 24 -0.717 11.520 2.105 1.00 0.00 A ATOM 426 O ARG A 24 -7.518 9.980 1.077 1.00 0.00 A ATOM 427 C THR A 25 -9.058 6.934 1.973 1.00 0.00 A ATOM 428 CA THR A 25 -8.326 7.341 0.694 1.00 0.00 A ATOM 429 CB THR A 25 -8.277 6.141 -0.278 1.00 0.00 A ATOM 430 CG2 THR A 25 -9.662 5.809 -0.825 1.00 0.00 A ATOM 431 HN THR A 25 -6.271 7.125 1.116 1.00 0.00 A ATOM 432 HA THR A 25 -8.859 8.155 0.216 1.00 0.00 A ATOM 433 HB THR A 25 -7.898 5.278 0.256 1.00 0.00 A ATOM 434 HG1 THR A 25 -6.480 6.307 -1.080 1.00 0.00 A ATOM 435 HG21 THR A 25 -9.588 4.981 -1.515 1.00 0.00 A ATOM 436 HG22 THR A 25 -10.062 6.671 -1.341 1.00 0.00 A ATOM 437 HG23 THR A 25 -10.318 5.541 -0.010 1.00 0.00 A ATOM 438 N THR A 25 -6.982 7.792 1.016 1.00 0.00 A ATOM 439 O THR A 25 -8.496 6.233 2.812 1.00 0.00 A ATOM 440 OG1 THR A 25 -7.391 6.435 -1.369 1.00 0.00 A ATOM 441 C GLY A 26 -11.625 5.589 3.176 1.00 0.00 A ATOM 442 CA GLY A 26 -11.100 7.010 3.283 1.00 0.00 A ATOM 443 HN GLY A 26 -10.683 7.969 1.441 1.00 0.00 A ATOM 444 HA2 GLY A 26 -10.494 7.097 4.175 1.00 0.00 A ATOM 445 HA1 GLY A 26 -11.937 7.688 3.361 1.00 0.00 A ATOM 446 N GLY A 26 -10.302 7.381 2.124 1.00 0.00 A ATOM 447 O GLY A 26 -12.834 5.353 3.247 1.00 0.00 A ATOM 448 C CYS A 27 -9.867 2.387 3.293 1.00 0.00 A ATOM 449 CA CYS A 27 -11.031 3.240 2.814 1.00 0.00 A ATOM 450 CB CYS A 27 -11.317 2.959 1.332 1.00 0.00 A ATOM 451 HN CYS A 27 -9.761 4.902 3.046 1.00 0.00 A ATOM 452 HA CYS A 27 -11.909 3.006 3.402 1.00 0.00 A ATOM 453 HB2 CYS A 27 -10.511 3.359 0.734 1.00 0.00 A ATOM 454 HB1 CYS A 27 -11.373 1.890 1.179 1.00 0.00 A ATOM 455 N CYS A 27 -10.707 4.646 3.012 1.00 0.00 A ATOM 456 O CYS A 27 -8.935 2.897 3.917 1.00 0.00 A ATOM 457 SG CYS A 27 -12.870 3.683 0.717 1.00 0.00 A ATOM 458 C GLU A 28 -8.144 -0.300 2.081 1.00 0.00 A ATOM 459 CA GLU A 28 -8.816 0.205 3.345 1.00 0.00 A ATOM 460 CB GLU A 28 -9.322 -0.967 4.188 1.00 0.00 A ATOM 461 CD GLU A 28 -8.716 -2.957 5.622 1.00 0.00 A ATOM 462 CG GLU A 28 -8.228 -1.942 4.606 1.00 0.00 A ATOM 463 HN GLU A 28 -10.689 0.726 2.515 1.00 0.00 A ATOM 464 HA GLU A 28 -8.093 0.769 3.924 1.00 0.00 A ATOM 465 HB2 GLU A 28 -9.788 -0.576 5.081 1.00 0.00 A ATOM 466 HB1 GLU A 28 -10.063 -1.512 3.617 1.00 0.00 A ATOM 467 HG2 GLU A 28 -7.878 -2.470 3.728 1.00 0.00 A ATOM 468 HG1 GLU A 28 -7.407 -1.385 5.037 1.00 0.00 A ATOM 469 N GLU A 28 -9.908 1.094 2.993 1.00 0.00 A ATOM 470 O GLU A 28 -8.809 -0.802 1.172 1.00 0.00 A ATOM 471 OE1 GLU A 28 -9.195 -4.034 5.217 1.00 0.00 A ATOM 472 OE2 GLU A 28 -8.655 -2.667 6.832 1.00 0.00 A ATOM 473 C VAL A 29 -4.913 -1.479 1.349 1.00 0.00 A ATOM 474 CA VAL A 29 -6.051 -0.582 0.873 1.00 0.00 A ATOM 475 CB VAL A 29 -5.476 0.608 0.061 1.00 0.00 A ATOM 476 CG1 VAL A 29 -4.662 0.110 -1.136 1.00 0.00 A ATOM 477 CG2 VAL A 29 -6.595 1.548 -0.396 1.00 0.00 A ATOM 478 HN VAL A 29 -6.369 0.304 2.758 1.00 0.00 A ATOM 479 HA VAL A 29 -6.702 -1.157 0.225 1.00 0.00 A ATOM 480 HB VAL A 29 -4.816 1.164 0.707 1.00 0.00 A ATOM 481 HG11 VAL A 29 -4.287 0.956 -1.695 1.00 0.00 A ATOM 482 HG12 VAL A 29 -5.291 -0.492 -1.777 1.00 0.00 A ATOM 483 HG13 VAL A 29 -3.832 -0.486 -0.787 1.00 0.00 A ATOM 484 HG21 VAL A 29 -7.289 1.008 -1.023 1.00 0.00 A ATOM 485 HG22 VAL A 29 -6.171 2.370 -0.956 1.00 0.00 A ATOM 486 HG23 VAL A 29 -7.117 1.935 0.469 1.00 0.00 A ATOM 487 N VAL A 29 -6.832 -0.129 2.013 1.00 0.00 A ATOM 488 O VAL A 29 -4.265 -1.199 2.361 1.00 0.00 A ATOM 489 C GLU A 30 -2.609 -3.465 -0.202 1.00 0.00 A ATOM 490 CA GLU A 30 -3.636 -3.507 0.920 1.00 0.00 A ATOM 491 CB GLU A 30 -4.230 -4.915 1.056 1.00 0.00 A ATOM 492 CD GLU A 30 -3.825 -7.380 1.421 1.00 0.00 A ATOM 493 CG GLU A 30 -3.222 -5.986 1.451 1.00 0.00 A ATOM 494 HN GLU A 30 -5.270 -2.731 -0.152 1.00 0.00 A ATOM 495 HA GLU A 30 -3.162 -3.223 1.849 1.00 0.00 A ATOM 496 HB2 GLU A 30 -5.006 -4.893 1.808 1.00 0.00 A ATOM 497 HB1 GLU A 30 -4.672 -5.199 0.110 1.00 0.00 A ATOM 498 HG2 GLU A 30 -2.390 -5.949 0.761 1.00 0.00 A ATOM 499 HG1 GLU A 30 -2.867 -5.781 2.452 1.00 0.00 A ATOM 500 N GLU A 30 -4.695 -2.560 0.621 1.00 0.00 A ATOM 501 O GLU A 30 -2.960 -3.271 -1.365 1.00 0.00 A ATOM 502 OE1 GLU A 30 -4.482 -7.777 2.404 1.00 0.00 A ATOM 503 OE2 GLU A 30 -3.665 -8.078 0.401 1.00 0.00 A ATOM 504 C VAL A 31 0.553 -4.831 -0.812 1.00 0.00 A ATOM 505 CA VAL A 31 -0.278 -3.557 -0.848 1.00 0.00 A ATOM 506 CB VAL A 31 0.635 -2.320 -0.625 1.00 0.00 A ATOM 507 CG1 VAL A 31 1.752 -2.259 -1.668 1.00 0.00 A ATOM 508 CG2 VAL A 31 -0.189 -1.031 -0.650 1.00 0.00 A ATOM 509 HN VAL A 31 -1.112 -3.769 1.084 1.00 0.00 A ATOM 510 HA VAL A 31 -0.732 -3.470 -1.829 1.00 0.00 A ATOM 511 HB VAL A 31 1.091 -2.409 0.350 1.00 0.00 A ATOM 512 HG11 VAL A 31 1.321 -2.194 -2.659 1.00 0.00 A ATOM 513 HG12 VAL A 31 2.359 -3.149 -1.600 1.00 0.00 A ATOM 514 HG13 VAL A 31 2.369 -1.388 -1.487 1.00 0.00 A ATOM 515 HG21 VAL A 31 -0.937 -1.066 0.129 1.00 0.00 A ATOM 516 HG22 VAL A 31 -0.676 -0.931 -1.609 1.00 0.00 A ATOM 517 HG23 VAL A 31 0.461 -0.183 -0.489 1.00 0.00 A ATOM 518 N VAL A 31 -1.342 -3.615 0.141 1.00 0.00 A ATOM 519 O VAL A 31 0.745 -5.441 0.244 1.00 0.00 A ATOM 520 C GLU A 32 3.284 -5.828 -2.546 1.00 0.00 A ATOM 521 CA GLU A 32 1.931 -6.361 -2.106 1.00 0.00 A ATOM 522 CB GLU A 32 1.378 -7.360 -3.130 1.00 0.00 A ATOM 523 CD GLU A 32 1.587 -9.627 -4.242 1.00 0.00 A ATOM 524 CG GLU A 32 2.142 -8.676 -3.191 1.00 0.00 A ATOM 525 HN GLU A 32 0.767 -4.743 -2.791 1.00 0.00 A ATOM 526 HA GLU A 32 2.029 -6.841 -1.140 1.00 0.00 A ATOM 527 HB2 GLU A 32 0.351 -7.578 -2.877 1.00 0.00 A ATOM 528 HB1 GLU A 32 1.406 -6.904 -4.111 1.00 0.00 A ATOM 529 HG2 GLU A 32 3.178 -8.468 -3.424 1.00 0.00 A ATOM 530 HG1 GLU A 32 2.083 -9.157 -2.224 1.00 0.00 A ATOM 531 N GLU A 32 1.034 -5.228 -1.977 1.00 0.00 A ATOM 532 O GLU A 32 3.344 -4.908 -3.361 1.00 0.00 A ATOM 533 OE1 GLU A 32 0.390 -9.980 -4.157 1.00 0.00 A ATOM 534 OE2 GLU A 32 2.340 -10.033 -5.149 1.00 0.00 A ATOM 535 C CYS A 33 6.566 -6.722 -3.018 1.00 0.00 A ATOM 536 CA CYS A 33 5.680 -5.788 -2.202 1.00 0.00 A ATOM 537 CB CYS A 33 6.326 -5.475 -0.843 1.00 0.00 A ATOM 538 HN CYS A 33 4.270 -7.181 -1.454 1.00 0.00 A ATOM 539 HA CYS A 33 5.559 -4.862 -2.750 1.00 0.00 A ATOM 540 HB2 CYS A 33 5.619 -4.928 -0.235 1.00 0.00 A ATOM 541 HB1 CYS A 33 6.574 -6.403 -0.345 1.00 0.00 A ATOM 542 N CYS A 33 4.360 -6.370 -2.000 1.00 0.00 A ATOM 543 O CYS A 33 6.903 -7.825 -2.577 1.00 0.00 A ATOM 544 SG CYS A 33 7.852 -4.479 -0.945 1.00 0.00 A ATOM 545 C GLU A 34 9.098 -6.232 -5.289 1.00 0.00 A ATOM 546 CA GLU A 34 7.801 -7.018 -5.108 1.00 0.00 A ATOM 547 CB GLU A 34 7.123 -7.254 -6.469 1.00 0.00 A ATOM 548 CD GLU A 34 5.127 -8.208 -7.730 1.00 0.00 A ATOM 549 CG GLU A 34 5.777 -7.970 -6.371 1.00 0.00 A ATOM 550 HN GLU A 34 6.563 -5.413 -4.522 1.00 0.00 A ATOM 551 HA GLU A 34 8.025 -7.972 -4.650 1.00 0.00 A ATOM 552 HB2 GLU A 34 6.965 -6.299 -6.953 1.00 0.00 A ATOM 553 HB1 GLU A 34 7.782 -7.852 -7.085 1.00 0.00 A ATOM 554 HG2 GLU A 34 5.930 -8.926 -5.888 1.00 0.00 A ATOM 555 HG1 GLU A 34 5.111 -7.369 -5.769 1.00 0.00 A ATOM 556 N GLU A 34 6.913 -6.278 -4.221 1.00 0.00 A ATOM 557 O GLU A 34 9.123 -5.016 -5.100 1.00 0.00 A ATOM 558 OE1 GLU A 34 4.549 -7.255 -8.296 1.00 0.00 A ATOM 559 OE2 GLU A 34 5.182 -9.354 -8.235 1.00 0.00 A ATOM 560 C THR A 35 12.223 -6.973 -6.971 1.00 0.00 A ATOM 561 CA THR A 35 11.467 -6.291 -5.828 1.00 0.00 A ATOM 562 CB THR A 35 12.306 -6.343 -4.525 1.00 0.00 A ATOM 563 CG2 THR A 35 13.641 -5.618 -4.696 1.00 0.00 A ATOM 564 HN THR A 35 10.084 -7.891 -5.789 1.00 0.00 A ATOM 565 HA THR A 35 11.302 -5.253 -6.087 1.00 0.00 A ATOM 566 HB THR A 35 12.506 -7.379 -4.282 1.00 0.00 A ATOM 567 HG1 THR A 35 11.217 -4.892 -3.737 1.00 0.00 A ATOM 568 HG21 THR A 35 14.213 -5.691 -3.781 1.00 0.00 A ATOM 569 HG22 THR A 35 13.462 -4.576 -4.926 1.00 0.00 A ATOM 570 HG23 THR A 35 14.199 -6.071 -5.505 1.00 0.00 A ATOM 571 N THR A 35 10.166 -6.924 -5.644 1.00 0.00 A ATOM 572 OT1 THR A 35 12.497 -8.183 -6.866 1.00 0.00 A ATOM 573 OT2 THR A 35 12.522 -6.302 -7.982 1.00 0.00 A ATOM 574 OG1 THR A 35 11.570 -5.743 -3.446 1.00 0.00 A END