NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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392885 |
1q7j   |
5948 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.049 -3.915 -1.650 1.00 0.00 A ATOM 2 CA GLY A 1 12.403 -4.068 -3.028 1.00 0.00 A ATOM 3 HT1 GLY A 1 10.400 -4.036 -3.597 1.00 0.00 A ATOM 4 HT2 GLY A 1 10.643 -4.215 -1.925 1.00 0.00 A ATOM 5 HT3 GLY A 1 10.916 -5.525 -2.971 1.00 0.00 A ATOM 6 HA2 GLY A 1 12.941 -4.813 -3.597 1.00 0.00 A ATOM 7 HA1 GLY A 1 12.439 -3.122 -3.549 1.00 0.00 A ATOM 8 N GLY A 1 10.983 -4.493 -2.868 1.00 0.00 A ATOM 9 O GLY A 1 13.281 -4.882 -0.951 1.00 0.00 A ATOM 10 C LYS A 2 12.883 -2.272 1.130 1.00 0.00 A ATOM 11 CA LYS A 2 13.973 -2.492 0.081 1.00 0.00 A ATOM 12 CB LYS A 2 14.898 -1.274 0.019 1.00 0.00 A ATOM 13 CD LYS A 2 16.035 -2.520 -1.826 1.00 0.00 A ATOM 14 CE LYS A 2 17.383 -2.810 -2.489 1.00 0.00 A ATOM 15 CG LYS A 2 16.254 -1.690 -0.560 1.00 0.00 A ATOM 16 HN LYS A 2 13.148 -1.939 -1.830 1.00 0.00 A ATOM 17 HA LYS A 2 14.546 -3.360 0.349 1.00 0.00 A ATOM 18 HB2 LYS A 2 14.455 -0.516 -0.611 1.00 0.00 A ATOM 19 HB1 LYS A 2 15.042 -0.879 1.013 1.00 0.00 A ATOM 20 HD2 LYS A 2 15.552 -3.452 -1.566 1.00 0.00 A ATOM 21 HD1 LYS A 2 15.409 -1.970 -2.513 1.00 0.00 A ATOM 22 HE2 LYS A 2 18.181 -2.563 -1.805 1.00 0.00 A ATOM 23 HE1 LYS A 2 17.440 -3.857 -2.746 1.00 0.00 A ATOM 24 HG2 LYS A 2 16.829 -0.807 -0.801 1.00 0.00 A ATOM 25 HG1 LYS A 2 16.790 -2.281 0.167 1.00 0.00 A ATOM 26 HZ1 LYS A 2 18.467 -2.111 -4.123 1.00 0.00 A ATOM 27 HZ2 LYS A 2 17.362 -0.986 -3.491 1.00 0.00 A ATOM 28 HZ3 LYS A 2 16.808 -2.294 -4.423 1.00 0.00 A ATOM 29 N LYS A 2 13.343 -2.707 -1.252 1.00 0.00 A ATOM 30 NZ LYS A 2 17.515 -1.988 -3.725 1.00 0.00 A ATOM 31 O LYS A 2 12.287 -3.209 1.625 1.00 0.00 A ATOM 32 C GLU A 3 10.669 0.366 2.024 1.00 0.00 A ATOM 33 CA GLU A 3 11.565 -0.776 2.496 1.00 0.00 A ATOM 34 CB GLU A 3 12.225 -0.394 3.822 1.00 0.00 A ATOM 35 CD GLU A 3 14.025 1.091 4.712 1.00 0.00 A ATOM 36 CG GLU A 3 12.904 0.969 3.679 1.00 0.00 A ATOM 37 HN GLU A 3 13.106 -0.308 1.069 1.00 0.00 A ATOM 38 HA GLU A 3 10.962 -1.659 2.635 1.00 0.00 A ATOM 39 HB2 GLU A 3 11.473 -0.345 4.597 1.00 0.00 A ATOM 40 HB1 GLU A 3 12.963 -1.137 4.082 1.00 0.00 A ATOM 41 HG2 GLU A 3 13.318 1.062 2.685 1.00 0.00 A ATOM 42 HG1 GLU A 3 12.179 1.752 3.842 1.00 0.00 A ATOM 43 N GLU A 3 12.616 -1.047 1.476 1.00 0.00 A ATOM 44 O GLU A 3 10.240 1.191 2.804 1.00 0.00 A ATOM 45 OE1 GLU A 3 13.725 1.430 5.845 1.00 0.00 A ATOM 46 OE2 GLU A 3 15.163 0.844 4.354 1.00 0.00 A ATOM 47 C CYS A 4 8.422 0.887 -0.676 1.00 0.00 A ATOM 48 CA CYS A 4 9.487 1.494 0.245 1.00 0.00 A ATOM 49 CB CYS A 4 10.309 2.524 -0.539 1.00 0.00 A ATOM 50 HN CYS A 4 10.717 -0.273 0.149 1.00 0.00 A ATOM 51 HA CYS A 4 9.006 1.977 1.080 1.00 0.00 A ATOM 52 HB2 CYS A 4 10.756 2.045 -1.397 1.00 0.00 A ATOM 53 HB1 CYS A 4 9.660 3.320 -0.872 1.00 0.00 A ATOM 54 N CYS A 4 10.370 0.411 0.757 1.00 0.00 A ATOM 55 O CYS A 4 8.658 -0.094 -1.352 1.00 0.00 A ATOM 56 SG CYS A 4 11.619 3.216 0.509 1.00 0.00 A ATOM 57 C ASP A 5 5.813 1.979 -2.635 1.00 0.00 A ATOM 58 CA ASP A 5 6.171 0.931 -1.578 1.00 0.00 A ATOM 59 CB ASP A 5 4.939 0.619 -0.724 1.00 0.00 A ATOM 60 CG ASP A 5 3.985 -0.281 -1.510 1.00 0.00 A ATOM 61 HN ASP A 5 7.081 2.251 -0.157 1.00 0.00 A ATOM 62 HA ASP A 5 6.509 0.029 -2.064 1.00 0.00 A ATOM 63 HB2 ASP A 5 5.248 0.115 0.181 1.00 0.00 A ATOM 64 HB1 ASP A 5 4.435 1.540 -0.468 1.00 0.00 A ATOM 65 N ASP A 5 7.251 1.465 -0.706 1.00 0.00 A ATOM 66 O ASP A 5 5.194 1.676 -3.636 1.00 0.00 A ATOM 67 OD1 ASP A 5 3.376 0.208 -2.448 1.00 0.00 A ATOM 68 OD2 ASP A 5 3.878 -1.446 -1.161 1.00 0.00 A ATOM 69 C CYS A 6 7.162 5.024 -3.798 1.00 0.00 A ATOM 70 CA CYS A 6 5.884 4.265 -3.430 1.00 0.00 A ATOM 71 CB CYS A 6 4.846 5.237 -2.850 1.00 0.00 A ATOM 72 HN CYS A 6 6.707 3.437 -1.615 1.00 0.00 A ATOM 73 HA CYS A 6 5.480 3.801 -4.317 1.00 0.00 A ATOM 74 HB2 CYS A 6 4.402 5.806 -3.653 1.00 0.00 A ATOM 75 HB1 CYS A 6 4.075 4.675 -2.344 1.00 0.00 A ATOM 76 N CYS A 6 6.203 3.209 -2.426 1.00 0.00 A ATOM 77 O CYS A 6 8.186 4.885 -3.160 1.00 0.00 A ATOM 78 SG CYS A 6 5.631 6.372 -1.674 1.00 0.00 A ATOM 79 C SER A 7 8.035 8.099 -5.063 1.00 0.00 A ATOM 80 CA SER A 7 8.311 6.603 -5.229 1.00 0.00 A ATOM 81 CB SER A 7 8.637 6.301 -6.692 1.00 0.00 A ATOM 82 HN SER A 7 6.268 5.932 -5.320 1.00 0.00 A ATOM 83 HA SER A 7 9.148 6.320 -4.607 1.00 0.00 A ATOM 84 HB2 SER A 7 9.534 6.825 -6.979 1.00 0.00 A ATOM 85 HB1 SER A 7 8.790 5.236 -6.814 1.00 0.00 A ATOM 86 HG SER A 7 7.782 6.531 -8.424 1.00 0.00 A ATOM 87 N SER A 7 7.105 5.831 -4.821 1.00 0.00 A ATOM 88 O SER A 7 8.915 8.923 -5.215 1.00 0.00 A ATOM 89 OG SER A 7 7.561 6.735 -7.512 1.00 0.00 A ATOM 90 C SER A 8 6.129 10.166 -3.108 1.00 0.00 A ATOM 91 CA SER A 8 6.488 9.901 -4.577 1.00 0.00 A ATOM 92 CB SER A 8 5.297 10.261 -5.466 1.00 0.00 A ATOM 93 HN SER A 8 6.121 7.781 -4.635 1.00 0.00 A ATOM 94 HA SER A 8 7.341 10.498 -4.859 1.00 0.00 A ATOM 95 HB2 SER A 8 4.636 10.927 -4.936 1.00 0.00 A ATOM 96 HB1 SER A 8 5.652 10.750 -6.363 1.00 0.00 A ATOM 97 HG SER A 8 4.385 9.111 -6.744 1.00 0.00 A ATOM 98 N SER A 8 6.818 8.459 -4.752 1.00 0.00 A ATOM 99 O SER A 8 5.415 9.393 -2.501 1.00 0.00 A ATOM 100 OG SER A 8 4.590 9.075 -5.807 1.00 0.00 A ATOM 101 C PRO A 9 5.011 12.297 -1.039 1.00 0.00 A ATOM 102 CA PRO A 9 6.389 11.644 -1.179 1.00 0.00 A ATOM 103 CB PRO A 9 7.498 12.659 -0.890 1.00 0.00 A ATOM 104 CD PRO A 9 7.507 12.187 -3.321 1.00 0.00 A ATOM 105 CG PRO A 9 7.949 13.214 -2.263 1.00 0.00 A ATOM 106 HA PRO A 9 6.483 10.797 -0.520 1.00 0.00 A ATOM 107 HB2 PRO A 9 7.116 13.458 -0.270 1.00 0.00 A ATOM 108 HB1 PRO A 9 8.330 12.174 -0.403 1.00 0.00 A ATOM 109 HD2 PRO A 9 6.954 12.674 -4.112 1.00 0.00 A ATOM 110 HD1 PRO A 9 8.361 11.663 -3.721 1.00 0.00 A ATOM 111 HG2 PRO A 9 7.476 14.169 -2.448 1.00 0.00 A ATOM 112 HG1 PRO A 9 9.022 13.321 -2.285 1.00 0.00 A ATOM 113 N PRO A 9 6.638 11.253 -2.579 1.00 0.00 A ATOM 114 O PRO A 9 4.387 12.234 0.002 1.00 0.00 A ATOM 115 C GLU A 10 2.094 12.560 -2.230 1.00 0.00 A ATOM 116 CA GLU A 10 3.201 13.592 -1.999 1.00 0.00 A ATOM 117 CB GLU A 10 3.113 14.683 -3.069 1.00 0.00 A ATOM 118 CD GLU A 10 1.793 16.158 -1.543 1.00 0.00 A ATOM 119 CG GLU A 10 1.805 15.459 -2.904 1.00 0.00 A ATOM 120 HN GLU A 10 5.056 12.973 -2.905 1.00 0.00 A ATOM 121 HA GLU A 10 3.078 14.036 -1.022 1.00 0.00 A ATOM 122 HB2 GLU A 10 3.950 15.360 -2.964 1.00 0.00 A ATOM 123 HB1 GLU A 10 3.139 14.229 -4.048 1.00 0.00 A ATOM 124 HG2 GLU A 10 1.722 16.197 -3.689 1.00 0.00 A ATOM 125 HG1 GLU A 10 0.971 14.776 -2.962 1.00 0.00 A ATOM 126 N GLU A 10 4.534 12.929 -2.077 1.00 0.00 A ATOM 127 O GLU A 10 0.936 12.810 -1.958 1.00 0.00 A ATOM 128 OE1 GLU A 10 2.854 16.281 -0.954 1.00 0.00 A ATOM 129 OE2 GLU A 10 0.724 16.559 -1.114 1.00 0.00 A ATOM 130 C ASN A 11 0.723 9.985 -1.651 1.00 0.00 A ATOM 131 CA ASN A 11 1.394 10.368 -2.978 1.00 0.00 A ATOM 132 CB ASN A 11 2.046 9.126 -3.589 1.00 0.00 A ATOM 133 CG ASN A 11 0.959 8.153 -4.044 1.00 0.00 A ATOM 134 HN ASN A 11 3.371 11.219 -2.948 1.00 0.00 A ATOM 135 HA ASN A 11 0.662 10.759 -3.663 1.00 0.00 A ATOM 136 HB2 ASN A 11 2.649 9.417 -4.438 1.00 0.00 A ATOM 137 HB1 ASN A 11 2.671 8.646 -2.852 1.00 0.00 A ATOM 138 HD21 ASN A 11 1.911 7.644 -5.709 1.00 0.00 A ATOM 139 HD22 ASN A 11 0.415 6.881 -5.467 1.00 0.00 A ATOM 140 N ASN A 11 2.435 11.404 -2.731 1.00 0.00 A ATOM 141 ND2 ASN A 11 1.107 7.505 -5.166 1.00 0.00 A ATOM 142 O ASN A 11 1.394 9.606 -0.712 1.00 0.00 A ATOM 143 OD1 ASN A 11 -0.038 7.980 -3.371 1.00 0.00 A ATOM 144 C PRO A 12 -1.596 8.250 -0.302 1.00 0.00 A ATOM 145 CA PRO A 12 -1.371 9.765 -0.406 1.00 0.00 A ATOM 146 CB PRO A 12 -2.698 10.490 -0.639 1.00 0.00 A ATOM 147 CD PRO A 12 -1.399 10.568 -2.747 1.00 0.00 A ATOM 148 CG PRO A 12 -2.819 10.701 -2.167 1.00 0.00 A ATOM 149 HA PRO A 12 -0.893 10.145 0.482 1.00 0.00 A ATOM 150 HB2 PRO A 12 -3.519 9.884 -0.277 1.00 0.00 A ATOM 151 HB1 PRO A 12 -2.692 11.446 -0.139 1.00 0.00 A ATOM 152 HD2 PRO A 12 -1.386 9.845 -3.552 1.00 0.00 A ATOM 153 HD1 PRO A 12 -1.039 11.526 -3.091 1.00 0.00 A ATOM 154 HG2 PRO A 12 -3.468 9.947 -2.593 1.00 0.00 A ATOM 155 HG1 PRO A 12 -3.208 11.686 -2.376 1.00 0.00 A ATOM 156 N PRO A 12 -0.584 10.096 -1.609 1.00 0.00 A ATOM 157 O PRO A 12 -2.678 7.797 0.018 1.00 0.00 A ATOM 158 C CYS A 13 0.538 5.354 0.037 1.00 0.00 A ATOM 159 CA CYS A 13 -0.753 5.985 -0.481 1.00 0.00 A ATOM 160 CB CYS A 13 -1.087 5.421 -1.866 1.00 0.00 A ATOM 161 HN CYS A 13 0.276 7.846 -0.824 1.00 0.00 A ATOM 162 HA CYS A 13 -1.551 5.746 0.202 1.00 0.00 A ATOM 163 HB2 CYS A 13 -0.436 5.860 -2.602 1.00 0.00 A ATOM 164 HB1 CYS A 13 -0.953 4.352 -1.859 1.00 0.00 A ATOM 165 N CYS A 13 -0.588 7.464 -0.567 1.00 0.00 A ATOM 166 O CYS A 13 0.841 4.219 -0.252 1.00 0.00 A ATOM 167 SG CYS A 13 -2.805 5.804 -2.282 1.00 0.00 A ATOM 168 C CYS A 14 3.156 6.374 2.430 1.00 0.00 A ATOM 169 CA CYS A 14 2.554 5.475 1.349 1.00 0.00 A ATOM 170 CB CYS A 14 3.559 5.269 0.213 1.00 0.00 A ATOM 171 HN CYS A 14 1.043 6.985 1.057 1.00 0.00 A ATOM 172 HA CYS A 14 2.323 4.519 1.789 1.00 0.00 A ATOM 173 HB2 CYS A 14 4.400 4.700 0.578 1.00 0.00 A ATOM 174 HB1 CYS A 14 3.082 4.727 -0.592 1.00 0.00 A ATOM 175 N CYS A 14 1.300 6.071 0.816 1.00 0.00 A ATOM 176 O CYS A 14 3.547 7.498 2.182 1.00 0.00 A ATOM 177 SG CYS A 14 4.142 6.866 -0.403 1.00 0.00 A ATOM 178 C ASP A 15 5.142 7.285 4.295 1.00 0.00 A ATOM 179 CA ASP A 15 3.813 6.675 4.743 1.00 0.00 A ATOM 180 CB ASP A 15 4.053 5.762 5.938 1.00 0.00 A ATOM 181 CG ASP A 15 4.081 6.592 7.222 1.00 0.00 A ATOM 182 HN ASP A 15 2.913 4.965 3.804 1.00 0.00 A ATOM 183 HA ASP A 15 3.133 7.455 5.024 1.00 0.00 A ATOM 184 HB2 ASP A 15 3.263 5.028 5.997 1.00 0.00 A ATOM 185 HB1 ASP A 15 4.994 5.266 5.811 1.00 0.00 A ATOM 186 N ASP A 15 3.235 5.875 3.632 1.00 0.00 A ATOM 187 O ASP A 15 6.085 6.584 3.984 1.00 0.00 A ATOM 188 OD1 ASP A 15 5.131 7.131 7.534 1.00 0.00 A ATOM 189 OD2 ASP A 15 3.052 6.676 7.873 1.00 0.00 A ATOM 190 C ALA A 16 7.588 8.948 4.852 1.00 0.00 A ATOM 191 CA ALA A 16 6.490 9.241 3.828 1.00 0.00 A ATOM 192 CB ALA A 16 6.275 10.752 3.726 1.00 0.00 A ATOM 193 HN ALA A 16 4.455 9.135 4.508 1.00 0.00 A ATOM 194 HA ALA A 16 6.782 8.852 2.866 1.00 0.00 A ATOM 195 HB1 ALA A 16 7.147 11.209 3.281 1.00 0.00 A ATOM 196 HB2 ALA A 16 6.119 11.160 4.713 1.00 0.00 A ATOM 197 HB3 ALA A 16 5.410 10.951 3.111 1.00 0.00 A ATOM 198 N ALA A 16 5.224 8.587 4.257 1.00 0.00 A ATOM 199 O ALA A 16 8.759 8.919 4.531 1.00 0.00 A ATOM 200 C ALA A 17 8.973 7.142 6.786 1.00 0.00 A ATOM 201 CA ALA A 17 8.241 8.442 7.131 1.00 0.00 A ATOM 202 CB ALA A 17 7.555 8.299 8.491 1.00 0.00 A ATOM 203 HN ALA A 17 6.269 8.760 6.325 1.00 0.00 A ATOM 204 HA ALA A 17 8.952 9.254 7.172 1.00 0.00 A ATOM 205 HB1 ALA A 17 7.426 7.251 8.720 1.00 0.00 A ATOM 206 HB2 ALA A 17 6.589 8.781 8.459 1.00 0.00 A ATOM 207 HB3 ALA A 17 8.164 8.762 9.253 1.00 0.00 A ATOM 208 N ALA A 17 7.219 8.732 6.086 1.00 0.00 A ATOM 209 O ALA A 17 10.186 7.085 6.777 1.00 0.00 A ATOM 210 C THR A 18 8.801 4.565 4.648 1.00 0.00 A ATOM 211 CA THR A 18 8.901 4.803 6.156 1.00 0.00 A ATOM 212 CB THR A 18 8.202 3.665 6.903 1.00 0.00 A ATOM 213 CG2 THR A 18 7.832 4.128 8.312 1.00 0.00 A ATOM 214 HN THR A 18 7.267 6.162 6.513 1.00 0.00 A ATOM 215 HA THR A 18 9.940 4.840 6.447 1.00 0.00 A ATOM 216 HB THR A 18 8.868 2.818 6.971 1.00 0.00 A ATOM 217 HG1 THR A 18 6.878 2.353 6.346 1.00 0.00 A ATOM 218 HG21 THR A 18 8.729 4.385 8.854 1.00 0.00 A ATOM 219 HG22 THR A 18 7.313 3.334 8.828 1.00 0.00 A ATOM 220 HG23 THR A 18 7.189 4.995 8.247 1.00 0.00 A ATOM 221 N THR A 18 8.244 6.097 6.500 1.00 0.00 A ATOM 222 O THR A 18 8.880 3.446 4.184 1.00 0.00 A ATOM 223 OG1 THR A 18 7.026 3.290 6.199 1.00 0.00 A ATOM 224 C CYS A 19 7.744 4.223 2.018 1.00 0.00 A ATOM 225 CA CYS A 19 8.516 5.486 2.400 1.00 0.00 A ATOM 226 CB CYS A 19 9.917 5.408 1.777 1.00 0.00 A ATOM 227 HN CYS A 19 8.564 6.504 4.298 1.00 0.00 A ATOM 228 HA CYS A 19 8.001 6.348 2.005 1.00 0.00 A ATOM 229 HB2 CYS A 19 9.837 5.496 0.704 1.00 0.00 A ATOM 230 HB1 CYS A 19 10.524 6.214 2.158 1.00 0.00 A ATOM 231 N CYS A 19 8.625 5.617 3.887 1.00 0.00 A ATOM 232 O CYS A 19 7.931 3.697 0.946 1.00 0.00 A ATOM 233 SG CYS A 19 10.682 3.819 2.198 1.00 0.00 A ATOM 234 C LYS A 20 4.652 2.832 2.306 1.00 0.00 A ATOM 235 CA LYS A 20 6.126 2.494 2.511 1.00 0.00 A ATOM 236 CB LYS A 20 6.257 1.467 3.637 1.00 0.00 A ATOM 237 CD LYS A 20 7.351 -0.714 4.166 1.00 0.00 A ATOM 238 CE LYS A 20 8.716 -1.394 4.282 1.00 0.00 A ATOM 239 CG LYS A 20 7.500 0.604 3.405 1.00 0.00 A ATOM 240 HN LYS A 20 6.732 4.166 3.730 1.00 0.00 A ATOM 241 HA LYS A 20 6.528 2.077 1.600 1.00 0.00 A ATOM 242 HB2 LYS A 20 6.345 1.981 4.583 1.00 0.00 A ATOM 243 HB1 LYS A 20 5.381 0.836 3.649 1.00 0.00 A ATOM 244 HD2 LYS A 20 6.961 -0.516 5.154 1.00 0.00 A ATOM 245 HD1 LYS A 20 6.672 -1.363 3.635 1.00 0.00 A ATOM 246 HE2 LYS A 20 9.260 -1.268 3.358 1.00 0.00 A ATOM 247 HE1 LYS A 20 9.273 -0.946 5.091 1.00 0.00 A ATOM 248 HG2 LYS A 20 7.607 0.401 2.349 1.00 0.00 A ATOM 249 HG1 LYS A 20 8.375 1.126 3.762 1.00 0.00 A ATOM 250 HZ1 LYS A 20 8.036 -3.288 3.748 1.00 0.00 A ATOM 251 HZ2 LYS A 20 7.954 -2.966 5.414 1.00 0.00 A ATOM 252 HZ3 LYS A 20 9.451 -3.299 4.683 1.00 0.00 A ATOM 253 N LYS A 20 6.882 3.730 2.867 1.00 0.00 A ATOM 254 NZ LYS A 20 8.525 -2.846 4.553 1.00 0.00 A ATOM 255 O LYS A 20 4.226 3.944 2.533 1.00 0.00 A ATOM 256 C LEU A 21 1.780 2.588 2.966 1.00 0.00 A ATOM 257 CA LEU A 21 2.420 2.145 1.666 1.00 0.00 A ATOM 258 CB LEU A 21 1.703 0.872 1.237 1.00 0.00 A ATOM 259 CD1 LEU A 21 1.106 -0.511 -0.751 1.00 0.00 A ATOM 260 CD2 LEU A 21 0.211 1.792 -0.549 1.00 0.00 A ATOM 261 CG LEU A 21 1.420 0.899 -0.269 1.00 0.00 A ATOM 262 HN LEU A 21 4.235 0.984 1.707 1.00 0.00 A ATOM 263 HA LEU A 21 2.296 2.907 0.914 1.00 0.00 A ATOM 264 HB2 LEU A 21 2.317 0.020 1.480 1.00 0.00 A ATOM 265 HB1 LEU A 21 0.766 0.802 1.776 1.00 0.00 A ATOM 266 HD11 LEU A 21 1.681 -1.221 -0.179 1.00 0.00 A ATOM 267 HD12 LEU A 21 1.357 -0.597 -1.796 1.00 0.00 A ATOM 268 HD13 LEU A 21 0.052 -0.707 -0.616 1.00 0.00 A ATOM 269 HD21 LEU A 21 -0.634 1.176 -0.822 1.00 0.00 A ATOM 270 HD22 LEU A 21 0.442 2.466 -1.360 1.00 0.00 A ATOM 271 HD23 LEU A 21 -0.028 2.361 0.336 1.00 0.00 A ATOM 272 HG LEU A 21 2.282 1.278 -0.794 1.00 0.00 A ATOM 273 N LEU A 21 3.869 1.877 1.882 1.00 0.00 A ATOM 274 O LEU A 21 2.320 2.408 4.039 1.00 0.00 A ATOM 275 C ARG A 22 -1.011 2.363 4.523 1.00 0.00 A ATOM 276 CA ARG A 22 -0.109 3.532 4.106 1.00 0.00 A ATOM 277 CB ARG A 22 -0.962 4.770 3.821 1.00 0.00 A ATOM 278 CD ARG A 22 0.710 6.536 4.403 1.00 0.00 A ATOM 279 CG ARG A 22 -0.606 5.874 4.819 1.00 0.00 A ATOM 280 CZ ARG A 22 0.070 8.734 3.611 1.00 0.00 A ATOM 281 HN ARG A 22 0.173 3.228 2.001 1.00 0.00 A ATOM 282 HA ARG A 22 0.607 3.750 4.884 1.00 0.00 A ATOM 283 HB2 ARG A 22 -0.771 5.116 2.816 1.00 0.00 A ATOM 284 HB1 ARG A 22 -2.007 4.519 3.924 1.00 0.00 A ATOM 285 HD2 ARG A 22 1.512 6.167 5.026 1.00 0.00 A ATOM 286 HD1 ARG A 22 0.921 6.302 3.370 1.00 0.00 A ATOM 287 HE ARG A 22 0.916 8.443 5.384 1.00 0.00 A ATOM 288 HG2 ARG A 22 -1.394 6.614 4.832 1.00 0.00 A ATOM 289 HG1 ARG A 22 -0.495 5.447 5.804 1.00 0.00 A ATOM 290 HH11 ARG A 22 1.580 8.424 2.334 1.00 0.00 A ATOM 291 HH12 ARG A 22 0.294 9.423 1.746 1.00 0.00 A ATOM 292 HH21 ARG A 22 -1.561 9.214 4.667 1.00 0.00 A ATOM 293 HH22 ARG A 22 -1.484 9.871 3.066 1.00 0.00 A ATOM 294 N ARG A 22 0.603 3.124 2.878 1.00 0.00 A ATOM 295 NE ARG A 22 0.596 8.013 4.563 1.00 0.00 A ATOM 296 NH1 ARG A 22 0.697 8.870 2.475 1.00 0.00 A ATOM 297 NH2 ARG A 22 -1.082 9.319 3.795 1.00 0.00 A ATOM 298 O ARG A 22 -1.756 1.855 3.713 1.00 0.00 A ATOM 299 C PRO A 23 -3.214 1.208 6.287 1.00 0.00 A ATOM 300 CA PRO A 23 -1.724 0.864 6.320 1.00 0.00 A ATOM 301 CB PRO A 23 -1.189 0.705 7.749 1.00 0.00 A ATOM 302 CD PRO A 23 -0.028 2.614 6.744 1.00 0.00 A ATOM 303 CG PRO A 23 -0.499 2.042 8.094 1.00 0.00 A ATOM 304 HA PRO A 23 -1.539 -0.041 5.763 1.00 0.00 A ATOM 305 HB2 PRO A 23 -2.006 0.514 8.432 1.00 0.00 A ATOM 306 HB1 PRO A 23 -0.471 -0.098 7.791 1.00 0.00 A ATOM 307 HD2 PRO A 23 -0.139 3.683 6.708 1.00 0.00 A ATOM 308 HD1 PRO A 23 0.994 2.332 6.550 1.00 0.00 A ATOM 309 HG2 PRO A 23 -1.203 2.715 8.566 1.00 0.00 A ATOM 310 HG1 PRO A 23 0.350 1.872 8.736 1.00 0.00 A ATOM 311 N PRO A 23 -0.919 1.974 5.769 1.00 0.00 A ATOM 312 O PRO A 23 -3.803 1.620 7.266 1.00 0.00 A ATOM 313 C GLY A 24 -5.594 1.044 3.501 1.00 0.00 A ATOM 314 CA GLY A 24 -5.259 1.326 4.964 1.00 0.00 A ATOM 315 HN GLY A 24 -3.299 0.694 4.384 1.00 0.00 A ATOM 316 HA2 GLY A 24 -5.847 0.688 5.608 1.00 0.00 A ATOM 317 HA1 GLY A 24 -5.456 2.364 5.194 1.00 0.00 A ATOM 318 N GLY A 24 -3.813 1.033 5.144 1.00 0.00 A ATOM 319 O GLY A 24 -6.625 0.491 3.171 1.00 0.00 A ATOM 320 C ALA A 25 -4.272 -0.154 0.790 1.00 0.00 A ATOM 321 CA ALA A 25 -4.895 1.189 1.174 1.00 0.00 A ATOM 322 CB ALA A 25 -4.198 2.308 0.402 1.00 0.00 A ATOM 323 HN ALA A 25 -3.883 1.853 2.928 1.00 0.00 A ATOM 324 HA ALA A 25 -5.943 1.186 0.944 1.00 0.00 A ATOM 325 HB1 ALA A 25 -4.350 2.167 -0.656 1.00 0.00 A ATOM 326 HB2 ALA A 25 -3.140 2.288 0.618 1.00 0.00 A ATOM 327 HB3 ALA A 25 -4.608 3.260 0.703 1.00 0.00 A ATOM 328 N ALA A 25 -4.698 1.419 2.624 1.00 0.00 A ATOM 329 O ALA A 25 -4.055 -1.009 1.624 1.00 0.00 A ATOM 330 C GLN A 26 -2.503 -1.409 -2.147 1.00 0.00 A ATOM 331 CA GLN A 26 -3.358 -1.631 -0.895 1.00 0.00 A ATOM 332 CB GLN A 26 -4.457 -2.650 -1.191 1.00 0.00 A ATOM 333 CD GLN A 26 -5.672 -4.020 0.510 1.00 0.00 A ATOM 334 CG GLN A 26 -4.340 -3.820 -0.213 1.00 0.00 A ATOM 335 HN GLN A 26 -4.155 0.360 -1.123 1.00 0.00 A ATOM 336 HA GLN A 26 -2.733 -2.005 -0.100 1.00 0.00 A ATOM 337 HB2 GLN A 26 -5.420 -2.179 -1.075 1.00 0.00 A ATOM 338 HB1 GLN A 26 -4.351 -3.014 -2.202 1.00 0.00 A ATOM 339 HE21 GLN A 26 -6.136 -5.666 -0.498 1.00 0.00 A ATOM 340 HE22 GLN A 26 -7.280 -5.175 0.655 1.00 0.00 A ATOM 341 HG2 GLN A 26 -4.085 -4.720 -0.756 1.00 0.00 A ATOM 342 HG1 GLN A 26 -3.568 -3.607 0.511 1.00 0.00 A ATOM 343 N GLN A 26 -3.975 -0.344 -0.466 1.00 0.00 A ATOM 344 NE2 GLN A 26 -6.425 -5.038 0.196 1.00 0.00 A ATOM 345 O GLN A 26 -2.213 -2.332 -2.883 1.00 0.00 A ATOM 346 OE1 GLN A 26 -6.032 -3.241 1.371 1.00 0.00 A ATOM 347 C CYS A 27 -0.883 1.574 -3.593 1.00 0.00 A ATOM 348 CA CYS A 27 -1.239 0.087 -3.578 1.00 0.00 A ATOM 349 CB CYS A 27 -1.990 -0.293 -4.861 1.00 0.00 A ATOM 350 HN CYS A 27 -2.324 0.531 -1.773 1.00 0.00 A ATOM 351 HA CYS A 27 -0.330 -0.491 -3.508 1.00 0.00 A ATOM 352 HB2 CYS A 27 -1.294 -0.326 -5.686 1.00 0.00 A ATOM 353 HB1 CYS A 27 -2.442 -1.267 -4.736 1.00 0.00 A ATOM 354 N CYS A 27 -2.086 -0.196 -2.385 1.00 0.00 A ATOM 355 O CYS A 27 -1.742 2.429 -3.513 1.00 0.00 A ATOM 356 SG CYS A 27 -3.280 0.927 -5.216 1.00 0.00 A ATOM 357 C GLY A 28 1.128 3.771 -5.093 1.00 0.00 A ATOM 358 CA GLY A 28 0.785 3.322 -3.679 1.00 0.00 A ATOM 359 HN GLY A 28 1.060 1.188 -3.732 1.00 0.00 A ATOM 360 HA2 GLY A 28 -0.027 3.922 -3.311 1.00 0.00 A ATOM 361 HA1 GLY A 28 1.647 3.451 -3.042 1.00 0.00 A ATOM 362 N GLY A 28 0.379 1.891 -3.679 1.00 0.00 A ATOM 363 O GLY A 28 1.236 4.950 -5.363 1.00 0.00 A ATOM 364 C GLU A 29 1.790 2.026 -8.274 1.00 0.00 A ATOM 365 CA GLU A 29 1.647 3.263 -7.384 1.00 0.00 A ATOM 366 CB GLU A 29 2.960 4.042 -7.349 1.00 0.00 A ATOM 367 CD GLU A 29 4.979 2.816 -8.168 1.00 0.00 A ATOM 368 CG GLU A 29 4.102 3.104 -6.949 1.00 0.00 A ATOM 369 HN GLU A 29 1.217 1.906 -5.768 1.00 0.00 A ATOM 370 HA GLU A 29 0.866 3.897 -7.775 1.00 0.00 A ATOM 371 HB2 GLU A 29 3.159 4.460 -8.324 1.00 0.00 A ATOM 372 HB1 GLU A 29 2.881 4.837 -6.620 1.00 0.00 A ATOM 373 HG2 GLU A 29 4.697 3.573 -6.178 1.00 0.00 A ATOM 374 HG1 GLU A 29 3.693 2.178 -6.574 1.00 0.00 A ATOM 375 N GLU A 29 1.304 2.854 -5.999 1.00 0.00 A ATOM 376 O GLU A 29 2.543 1.119 -7.982 1.00 0.00 A ATOM 377 OE1 GLU A 29 5.853 3.619 -8.448 1.00 0.00 A ATOM 378 OE2 GLU A 29 4.762 1.796 -8.800 1.00 0.00 A ATOM 379 C GLY A 30 0.229 1.060 -11.478 1.00 0.00 A ATOM 380 CA GLY A 30 1.149 0.819 -10.279 1.00 0.00 A ATOM 381 HN GLY A 30 0.469 2.732 -9.574 1.00 0.00 A ATOM 382 HA2 GLY A 30 2.164 0.703 -10.622 1.00 0.00 A ATOM 383 HA1 GLY A 30 0.837 -0.074 -9.757 1.00 0.00 A ATOM 384 N GLY A 30 1.067 1.988 -9.361 1.00 0.00 A ATOM 385 O GLY A 30 -0.519 2.018 -11.513 1.00 0.00 A ATOM 386 C LEU A 31 -2.048 0.094 -13.283 1.00 0.00 A ATOM 387 CA LEU A 31 -0.597 0.398 -13.653 1.00 0.00 A ATOM 388 CB LEU A 31 -0.153 -0.536 -14.771 1.00 0.00 A ATOM 389 CD1 LEU A 31 0.954 -0.659 -17.003 1.00 0.00 A ATOM 390 CD2 LEU A 31 -0.502 1.290 -16.435 1.00 0.00 A ATOM 391 CG LEU A 31 0.505 0.278 -15.882 1.00 0.00 A ATOM 392 HN LEU A 31 0.888 -0.560 -12.419 1.00 0.00 A ATOM 393 HA LEU A 31 -0.514 1.413 -13.992 1.00 0.00 A ATOM 394 HB2 LEU A 31 0.551 -1.243 -14.378 1.00 0.00 A ATOM 395 HB1 LEU A 31 -1.009 -1.060 -15.167 1.00 0.00 A ATOM 396 HD11 LEU A 31 0.201 -1.417 -17.161 1.00 0.00 A ATOM 397 HD12 LEU A 31 1.885 -1.131 -16.726 1.00 0.00 A ATOM 398 HD13 LEU A 31 1.093 -0.093 -17.912 1.00 0.00 A ATOM 399 HD21 LEU A 31 -0.905 0.924 -17.367 1.00 0.00 A ATOM 400 HD22 LEU A 31 -0.008 2.236 -16.601 1.00 0.00 A ATOM 401 HD23 LEU A 31 -1.305 1.423 -15.723 1.00 0.00 A ATOM 402 HG LEU A 31 1.362 0.800 -15.485 1.00 0.00 A ATOM 403 N LEU A 31 0.277 0.206 -12.462 1.00 0.00 A ATOM 404 O LEU A 31 -2.972 0.566 -13.915 1.00 0.00 A ATOM 405 C CYS A 32 -3.835 -0.692 -10.377 1.00 0.00 A ATOM 406 CA CYS A 32 -3.647 -1.031 -11.856 1.00 0.00 A ATOM 407 CB CYS A 32 -3.899 -2.527 -12.078 1.00 0.00 A ATOM 408 HN CYS A 32 -1.496 -1.065 -11.771 1.00 0.00 A ATOM 409 HA CYS A 32 -4.345 -0.458 -12.449 1.00 0.00 A ATOM 410 HB2 CYS A 32 -3.535 -3.082 -11.226 1.00 0.00 A ATOM 411 HB1 CYS A 32 -4.958 -2.700 -12.194 1.00 0.00 A ATOM 412 N CYS A 32 -2.256 -0.694 -12.265 1.00 0.00 A ATOM 413 O CYS A 32 -4.457 -1.426 -9.635 1.00 0.00 A ATOM 414 SG CYS A 32 -3.030 -3.075 -13.570 1.00 0.00 A ATOM 415 C CYS A 33 -4.558 1.851 -8.382 1.00 0.00 A ATOM 416 CA CYS A 33 -3.449 0.803 -8.508 1.00 0.00 A ATOM 417 CB CYS A 33 -2.122 1.379 -7.996 1.00 0.00 A ATOM 418 HN CYS A 33 -2.800 0.993 -10.558 1.00 0.00 A ATOM 419 HA CYS A 33 -3.711 -0.069 -7.927 1.00 0.00 A ATOM 420 HB2 CYS A 33 -1.422 0.573 -7.836 1.00 0.00 A ATOM 421 HB1 CYS A 33 -1.719 2.060 -8.732 1.00 0.00 A ATOM 422 N CYS A 33 -3.300 0.416 -9.942 1.00 0.00 A ATOM 423 O CYS A 33 -4.381 3.001 -8.731 1.00 0.00 A ATOM 424 SG CYS A 33 -2.381 2.268 -6.434 1.00 0.00 A ATOM 425 C GLU A 34 -6.456 3.451 -6.641 1.00 0.00 A ATOM 426 CA GLU A 34 -6.816 2.435 -7.727 1.00 0.00 A ATOM 427 CB GLU A 34 -8.088 1.686 -7.332 1.00 0.00 A ATOM 428 CD GLU A 34 -9.252 1.249 -9.502 1.00 0.00 A ATOM 429 CG GLU A 34 -9.240 2.117 -8.243 1.00 0.00 A ATOM 430 HN GLU A 34 -5.818 0.530 -7.603 1.00 0.00 A ATOM 431 HA GLU A 34 -6.979 2.949 -8.657 1.00 0.00 A ATOM 432 HB2 GLU A 34 -7.925 0.623 -7.433 1.00 0.00 A ATOM 433 HB1 GLU A 34 -8.334 1.917 -6.311 1.00 0.00 A ATOM 434 HG2 GLU A 34 -10.176 2.003 -7.716 1.00 0.00 A ATOM 435 HG1 GLU A 34 -9.109 3.152 -8.524 1.00 0.00 A ATOM 436 N GLU A 34 -5.698 1.462 -7.880 1.00 0.00 A ATOM 437 O GLU A 34 -5.366 3.435 -6.105 1.00 0.00 A ATOM 438 OE1 GLU A 34 -9.410 0.046 -9.368 1.00 0.00 A ATOM 439 OE2 GLU A 34 -9.106 1.801 -10.580 1.00 0.00 A ATOM 440 C GLN A 35 -6.708 4.629 -3.957 1.00 0.00 A ATOM 441 CA GLN A 35 -7.049 5.348 -5.262 1.00 0.00 A ATOM 442 CB GLN A 35 -8.267 6.249 -5.047 1.00 0.00 A ATOM 443 CD GLN A 35 -8.911 8.268 -6.374 1.00 0.00 A ATOM 444 CG GLN A 35 -8.785 6.743 -6.399 1.00 0.00 A ATOM 445 HN GLN A 35 -8.229 4.342 -6.755 1.00 0.00 A ATOM 446 HA GLN A 35 -6.208 5.946 -5.577 1.00 0.00 A ATOM 447 HB2 GLN A 35 -9.043 5.690 -4.544 1.00 0.00 A ATOM 448 HB1 GLN A 35 -7.984 7.098 -4.442 1.00 0.00 A ATOM 449 HE21 GLN A 35 -8.084 8.507 -8.164 1.00 0.00 A ATOM 450 HE22 GLN A 35 -8.558 9.939 -7.387 1.00 0.00 A ATOM 451 HG2 GLN A 35 -8.096 6.449 -7.177 1.00 0.00 A ATOM 452 HG1 GLN A 35 -9.754 6.308 -6.594 1.00 0.00 A ATOM 453 N GLN A 35 -7.357 4.338 -6.312 1.00 0.00 A ATOM 454 NE2 GLN A 35 -8.482 8.963 -7.392 1.00 0.00 A ATOM 455 O GLN A 35 -7.569 4.354 -3.144 1.00 0.00 A ATOM 456 OE1 GLN A 35 -9.403 8.833 -5.418 1.00 0.00 A ATOM 457 C CYS A 36 -5.874 2.319 -2.373 1.00 0.00 A ATOM 458 CA CYS A 36 -5.062 3.611 -2.500 1.00 0.00 A ATOM 459 CB CYS A 36 -5.359 4.499 -1.289 1.00 0.00 A ATOM 460 HN CYS A 36 -4.779 4.544 -4.422 1.00 0.00 A ATOM 461 HA CYS A 36 -4.008 3.379 -2.531 1.00 0.00 A ATOM 462 HB2 CYS A 36 -6.033 5.289 -1.575 1.00 0.00 A ATOM 463 HB1 CYS A 36 -5.813 3.900 -0.520 1.00 0.00 A ATOM 464 N CYS A 36 -5.457 4.318 -3.751 1.00 0.00 A ATOM 465 O CYS A 36 -6.390 2.005 -1.319 1.00 0.00 A ATOM 466 SG CYS A 36 -3.831 5.222 -0.646 1.00 0.00 A ATOM 467 C LYS A 37 -6.364 -0.637 -4.482 1.00 0.00 A ATOM 468 CA LYS A 37 -6.778 0.302 -3.349 1.00 0.00 A ATOM 469 CB LYS A 37 -8.270 0.622 -3.470 1.00 0.00 A ATOM 470 CD LYS A 37 -10.476 0.188 -2.380 1.00 0.00 A ATOM 471 CE LYS A 37 -10.560 0.714 -0.947 1.00 0.00 A ATOM 472 CG LYS A 37 -9.077 -0.375 -2.636 1.00 0.00 A ATOM 473 HN LYS A 37 -5.573 1.831 -4.275 1.00 0.00 A ATOM 474 HA LYS A 37 -6.590 -0.176 -2.398 1.00 0.00 A ATOM 475 HB2 LYS A 37 -8.452 1.624 -3.109 1.00 0.00 A ATOM 476 HB1 LYS A 37 -8.570 0.550 -4.504 1.00 0.00 A ATOM 477 HD2 LYS A 37 -10.671 0.994 -3.073 1.00 0.00 A ATOM 478 HD1 LYS A 37 -11.208 -0.592 -2.519 1.00 0.00 A ATOM 479 HE2 LYS A 37 -9.967 0.085 -0.298 1.00 0.00 A ATOM 480 HE1 LYS A 37 -10.182 1.725 -0.911 1.00 0.00 A ATOM 481 HG2 LYS A 37 -9.156 -1.311 -3.171 1.00 0.00 A ATOM 482 HG1 LYS A 37 -8.580 -0.540 -1.693 1.00 0.00 A ATOM 483 HZ1 LYS A 37 -12.216 1.613 -0.062 1.00 0.00 A ATOM 484 HZ2 LYS A 37 -12.111 -0.061 0.206 1.00 0.00 A ATOM 485 HZ3 LYS A 37 -12.602 0.531 -1.309 1.00 0.00 A ATOM 486 N LYS A 37 -5.994 1.566 -3.430 1.00 0.00 A ATOM 487 NZ LYS A 37 -11.979 0.698 -0.493 1.00 0.00 A ATOM 488 O LYS A 37 -6.103 -0.211 -5.589 1.00 0.00 A ATOM 489 C PHE A 38 -6.972 -2.889 -6.381 1.00 0.00 A ATOM 490 CA PHE A 38 -5.911 -2.880 -5.281 1.00 0.00 A ATOM 491 CB PHE A 38 -5.809 -4.286 -4.689 1.00 0.00 A ATOM 492 CD1 PHE A 38 -3.317 -4.194 -5.078 1.00 0.00 A ATOM 493 CD2 PHE A 38 -4.147 -5.205 -3.036 1.00 0.00 A ATOM 494 CE1 PHE A 38 -2.003 -4.460 -4.675 1.00 0.00 A ATOM 495 CE2 PHE A 38 -2.833 -5.472 -2.634 1.00 0.00 A ATOM 496 CG PHE A 38 -4.389 -4.565 -4.258 1.00 0.00 A ATOM 497 CZ PHE A 38 -1.762 -5.100 -3.453 1.00 0.00 A ATOM 498 HN PHE A 38 -6.521 -2.239 -3.316 1.00 0.00 A ATOM 499 HA PHE A 38 -4.959 -2.591 -5.698 1.00 0.00 A ATOM 500 HB2 PHE A 38 -6.466 -4.364 -3.836 1.00 0.00 A ATOM 501 HB1 PHE A 38 -6.103 -5.010 -5.435 1.00 0.00 A ATOM 502 HD1 PHE A 38 -3.503 -3.701 -6.021 1.00 0.00 A ATOM 503 HD2 PHE A 38 -4.974 -5.492 -2.405 1.00 0.00 A ATOM 504 HE1 PHE A 38 -1.176 -4.173 -5.307 1.00 0.00 A ATOM 505 HE2 PHE A 38 -2.648 -5.966 -1.692 1.00 0.00 A ATOM 506 HZ PHE A 38 -0.747 -5.305 -3.142 1.00 0.00 A ATOM 507 N PHE A 38 -6.305 -1.914 -4.216 1.00 0.00 A ATOM 508 O PHE A 38 -8.097 -3.292 -6.163 1.00 0.00 A ATOM 509 C SER A 39 -8.254 -3.868 -8.736 1.00 0.00 A ATOM 510 CA SER A 39 -7.631 -2.475 -8.664 1.00 0.00 A ATOM 511 CB SER A 39 -6.946 -2.152 -9.993 1.00 0.00 A ATOM 512 HN SER A 39 -5.715 -2.151 -7.732 1.00 0.00 A ATOM 513 HA SER A 39 -8.398 -1.743 -8.463 1.00 0.00 A ATOM 514 HB2 SER A 39 -7.671 -2.176 -10.789 1.00 0.00 A ATOM 515 HB1 SER A 39 -6.507 -1.165 -9.939 1.00 0.00 A ATOM 516 HG SER A 39 -6.325 -3.991 -10.124 1.00 0.00 A ATOM 517 N SER A 39 -6.628 -2.464 -7.565 1.00 0.00 A ATOM 518 O SER A 39 -7.744 -4.812 -8.164 1.00 0.00 A ATOM 519 OG SER A 39 -5.938 -3.121 -10.249 1.00 0.00 A ATOM 520 C ARG A 40 -9.556 -6.026 -10.816 1.00 0.00 A ATOM 521 CA ARG A 40 -9.987 -5.346 -9.517 1.00 0.00 A ATOM 522 CB ARG A 40 -11.506 -5.191 -9.490 1.00 0.00 A ATOM 523 CD ARG A 40 -13.190 -6.642 -8.340 1.00 0.00 A ATOM 524 CG ARG A 40 -12.038 -5.656 -8.134 1.00 0.00 A ATOM 525 CZ ARG A 40 -14.459 -8.021 -6.802 1.00 0.00 A ATOM 526 HN ARG A 40 -9.749 -3.250 -9.879 1.00 0.00 A ATOM 527 HA ARG A 40 -9.678 -5.937 -8.679 1.00 0.00 A ATOM 528 HB2 ARG A 40 -11.758 -4.154 -9.641 1.00 0.00 A ATOM 529 HB1 ARG A 40 -11.946 -5.789 -10.274 1.00 0.00 A ATOM 530 HD2 ARG A 40 -13.892 -6.236 -9.053 1.00 0.00 A ATOM 531 HD1 ARG A 40 -12.799 -7.579 -8.712 1.00 0.00 A ATOM 532 HE ARG A 40 -13.901 -6.166 -6.363 1.00 0.00 A ATOM 533 HG2 ARG A 40 -11.245 -6.138 -7.583 1.00 0.00 A ATOM 534 HG1 ARG A 40 -12.396 -4.802 -7.576 1.00 0.00 A ATOM 535 HH11 ARG A 40 -14.356 -8.643 -8.702 1.00 0.00 A ATOM 536 HH12 ARG A 40 -15.094 -9.748 -7.590 1.00 0.00 A ATOM 537 HH21 ARG A 40 -14.697 -7.668 -4.845 1.00 0.00 A ATOM 538 HH22 ARG A 40 -15.288 -9.196 -5.408 1.00 0.00 A ATOM 539 N ARG A 40 -9.349 -4.011 -9.425 1.00 0.00 A ATOM 540 NE ARG A 40 -13.881 -6.874 -7.040 1.00 0.00 A ATOM 541 NH1 ARG A 40 -14.652 -8.870 -7.774 1.00 0.00 A ATOM 542 NH2 ARG A 40 -14.844 -8.318 -5.590 1.00 0.00 A ATOM 543 O ARG A 40 -9.262 -5.374 -11.798 1.00 0.00 A ATOM 544 C ALA A 41 -9.862 -7.468 -13.259 1.00 0.00 A ATOM 545 CA ALA A 41 -9.092 -8.036 -12.073 1.00 0.00 A ATOM 546 CB ALA A 41 -9.385 -9.532 -11.937 1.00 0.00 A ATOM 547 HN ALA A 41 -9.746 -7.840 -10.029 1.00 0.00 A ATOM 548 HA ALA A 41 -8.035 -7.887 -12.235 1.00 0.00 A ATOM 549 HB1 ALA A 41 -10.062 -9.693 -11.112 1.00 0.00 A ATOM 550 HB2 ALA A 41 -8.463 -10.064 -11.755 1.00 0.00 A ATOM 551 HB3 ALA A 41 -9.836 -9.894 -12.849 1.00 0.00 A ATOM 552 N ALA A 41 -9.509 -7.329 -10.832 1.00 0.00 A ATOM 553 O ALA A 41 -10.723 -6.624 -13.107 1.00 0.00 A ATOM 554 C GLY A 42 -9.873 -5.920 -15.827 1.00 0.00 A ATOM 555 CA GLY A 42 -10.266 -7.385 -15.631 1.00 0.00 A ATOM 556 HN GLY A 42 -8.857 -8.589 -14.550 1.00 0.00 A ATOM 557 HA2 GLY A 42 -9.995 -7.958 -16.501 1.00 0.00 A ATOM 558 HA1 GLY A 42 -11.328 -7.455 -15.472 1.00 0.00 A ATOM 559 N GLY A 42 -9.556 -7.914 -14.443 1.00 0.00 A ATOM 560 O GLY A 42 -10.621 -5.139 -16.382 1.00 0.00 A ATOM 561 C LYS A 43 -7.377 -3.962 -16.741 1.00 0.00 A ATOM 562 CA LYS A 43 -8.295 -4.109 -15.526 1.00 0.00 A ATOM 563 CB LYS A 43 -7.557 -3.643 -14.269 1.00 0.00 A ATOM 564 CD LYS A 43 -7.943 -1.201 -14.641 1.00 0.00 A ATOM 565 CE LYS A 43 -7.339 0.143 -14.231 1.00 0.00 A ATOM 566 CG LYS A 43 -6.879 -2.296 -14.538 1.00 0.00 A ATOM 567 HN LYS A 43 -8.116 -6.170 -14.910 1.00 0.00 A ATOM 568 HA LYS A 43 -9.172 -3.506 -15.667 1.00 0.00 A ATOM 569 HB2 LYS A 43 -8.264 -3.533 -13.459 1.00 0.00 A ATOM 570 HB1 LYS A 43 -6.813 -4.372 -14.000 1.00 0.00 A ATOM 571 HD2 LYS A 43 -8.299 -1.140 -15.660 1.00 0.00 A ATOM 572 HD1 LYS A 43 -8.768 -1.439 -13.986 1.00 0.00 A ATOM 573 HE2 LYS A 43 -7.708 0.419 -13.254 1.00 0.00 A ATOM 574 HE1 LYS A 43 -6.262 0.058 -14.197 1.00 0.00 A ATOM 575 HG2 LYS A 43 -6.200 -2.066 -13.731 1.00 0.00 A ATOM 576 HG1 LYS A 43 -6.327 -2.345 -15.465 1.00 0.00 A ATOM 577 HZ1 LYS A 43 -8.005 2.054 -14.723 1.00 0.00 A ATOM 578 HZ2 LYS A 43 -8.526 0.841 -15.793 1.00 0.00 A ATOM 579 HZ3 LYS A 43 -6.919 1.390 -15.844 1.00 0.00 A ATOM 580 N LYS A 43 -8.709 -5.531 -15.367 1.00 0.00 A ATOM 581 NZ LYS A 43 -7.727 1.185 -15.223 1.00 0.00 A ATOM 582 O LYS A 43 -6.340 -4.578 -16.824 1.00 0.00 A ATOM 583 C ILE A 44 -5.678 -2.074 -18.521 1.00 0.00 A ATOM 584 CA ILE A 44 -6.871 -2.966 -18.877 1.00 0.00 A ATOM 585 CB ILE A 44 -7.689 -2.325 -19.996 1.00 0.00 A ATOM 586 CD1 ILE A 44 -6.203 -3.041 -21.870 1.00 0.00 A ATOM 587 CG1 ILE A 44 -6.759 -1.836 -21.109 1.00 0.00 A ATOM 588 CG2 ILE A 44 -8.473 -1.146 -19.426 1.00 0.00 A ATOM 589 HN ILE A 44 -8.573 -2.632 -17.599 1.00 0.00 A ATOM 590 HA ILE A 44 -6.514 -3.931 -19.201 1.00 0.00 A ATOM 591 HB ILE A 44 -8.381 -3.053 -20.396 1.00 0.00 A ATOM 592 HD11 ILE A 44 -6.929 -3.840 -21.858 1.00 0.00 A ATOM 593 HD12 ILE A 44 -5.291 -3.375 -21.397 1.00 0.00 A ATOM 594 HD13 ILE A 44 -5.996 -2.757 -22.891 1.00 0.00 A ATOM 595 HG12 ILE A 44 -7.314 -1.205 -21.789 1.00 0.00 A ATOM 596 HG11 ILE A 44 -5.943 -1.273 -20.682 1.00 0.00 A ATOM 597 HG21 ILE A 44 -8.177 -0.981 -18.401 1.00 0.00 A ATOM 598 HG22 ILE A 44 -9.529 -1.366 -19.465 1.00 0.00 A ATOM 599 HG23 ILE A 44 -8.265 -0.262 -20.008 1.00 0.00 A ATOM 600 N ILE A 44 -7.738 -3.137 -17.680 1.00 0.00 A ATOM 601 O ILE A 44 -5.760 -0.861 -18.548 1.00 0.00 A ATOM 602 C CYS A 45 -2.659 -1.398 -19.088 1.00 0.00 A ATOM 603 CA CYS A 45 -3.356 -1.889 -17.818 1.00 0.00 A ATOM 604 CB CYS A 45 -2.397 -2.782 -17.029 1.00 0.00 A ATOM 605 HN CYS A 45 -4.535 -3.656 -18.170 1.00 0.00 A ATOM 606 HA CYS A 45 -3.637 -1.043 -17.209 1.00 0.00 A ATOM 607 HB2 CYS A 45 -1.450 -2.278 -16.908 1.00 0.00 A ATOM 608 HB1 CYS A 45 -2.817 -2.990 -16.060 1.00 0.00 A ATOM 609 N CYS A 45 -4.569 -2.678 -18.185 1.00 0.00 A ATOM 610 O CYS A 45 -1.905 -0.446 -19.063 1.00 0.00 A ATOM 611 SG CYS A 45 -2.140 -4.332 -17.920 1.00 0.00 A ATOM 612 C ARG A 46 -2.957 -2.232 -22.659 1.00 0.00 A ATOM 613 CA ARG A 46 -2.249 -1.598 -21.464 1.00 0.00 A ATOM 614 CB ARG A 46 -0.780 -2.028 -21.455 1.00 0.00 A ATOM 615 CD ARG A 46 1.393 -1.405 -22.524 1.00 0.00 A ATOM 616 CG ARG A 46 0.097 -0.863 -21.919 1.00 0.00 A ATOM 617 CZ ARG A 46 3.681 -0.622 -22.651 1.00 0.00 A ATOM 618 HN ARG A 46 -3.516 -2.805 -20.203 1.00 0.00 A ATOM 619 HA ARG A 46 -2.307 -0.523 -21.546 1.00 0.00 A ATOM 620 HB2 ARG A 46 -0.496 -2.318 -20.454 1.00 0.00 A ATOM 621 HB1 ARG A 46 -0.646 -2.864 -22.125 1.00 0.00 A ATOM 622 HD2 ARG A 46 1.509 -2.444 -22.253 1.00 0.00 A ATOM 623 HD1 ARG A 46 1.352 -1.315 -23.600 1.00 0.00 A ATOM 624 HE ARG A 46 2.457 -0.108 -21.174 1.00 0.00 A ATOM 625 HG2 ARG A 46 -0.435 -0.286 -22.662 1.00 0.00 A ATOM 626 HG1 ARG A 46 0.333 -0.233 -21.075 1.00 0.00 A ATOM 627 HH11 ARG A 46 2.883 0.059 -24.357 1.00 0.00 A ATOM 628 HH12 ARG A 46 4.589 -0.236 -24.395 1.00 0.00 A ATOM 629 HH21 ARG A 46 4.746 -1.304 -21.098 1.00 0.00 A ATOM 630 HH22 ARG A 46 5.644 -1.008 -22.549 1.00 0.00 A ATOM 631 N ARG A 46 -2.904 -2.037 -20.200 1.00 0.00 A ATOM 632 NE ARG A 46 2.549 -0.623 -22.004 1.00 0.00 A ATOM 633 NH1 ARG A 46 3.721 -0.237 -23.897 1.00 0.00 A ATOM 634 NH2 ARG A 46 4.776 -1.008 -22.053 1.00 0.00 A ATOM 635 O ARG A 46 -3.544 -3.292 -22.558 1.00 0.00 A ATOM 636 C ILE A 47 -2.546 -2.838 -25.884 1.00 0.00 A ATOM 637 CA ILE A 47 -3.580 -2.145 -24.995 1.00 0.00 A ATOM 638 CB ILE A 47 -4.245 -1.007 -25.770 1.00 0.00 A ATOM 639 CD1 ILE A 47 -6.303 -0.546 -27.095 1.00 0.00 A ATOM 640 CG1 ILE A 47 -5.233 -1.588 -26.781 1.00 0.00 A ATOM 641 CG2 ILE A 47 -3.182 -0.193 -26.510 1.00 0.00 A ATOM 642 HN ILE A 47 -2.430 -0.735 -23.848 1.00 0.00 A ATOM 643 HA ILE A 47 -4.329 -2.860 -24.691 1.00 0.00 A ATOM 644 HB ILE A 47 -4.772 -0.364 -25.080 1.00 0.00 A ATOM 645 HD11 ILE A 47 -7.232 -0.829 -26.624 1.00 0.00 A ATOM 646 HD12 ILE A 47 -6.443 -0.485 -28.164 1.00 0.00 A ATOM 647 HD13 ILE A 47 -5.987 0.417 -26.719 1.00 0.00 A ATOM 648 HG12 ILE A 47 -4.707 -1.852 -27.687 1.00 0.00 A ATOM 649 HG11 ILE A 47 -5.700 -2.468 -26.365 1.00 0.00 A ATOM 650 HG21 ILE A 47 -2.345 -0.012 -25.853 1.00 0.00 A ATOM 651 HG22 ILE A 47 -3.604 0.752 -26.823 1.00 0.00 A ATOM 652 HG23 ILE A 47 -2.848 -0.742 -27.378 1.00 0.00 A ATOM 653 N ILE A 47 -2.908 -1.588 -23.791 1.00 0.00 A ATOM 654 O ILE A 47 -1.389 -2.467 -25.914 1.00 0.00 A ATOM 655 C ALA A 48 -1.402 -3.571 -28.504 1.00 0.00 A ATOM 656 CA ALA A 48 -1.994 -4.556 -27.494 1.00 0.00 A ATOM 657 CB ALA A 48 -2.725 -5.671 -28.239 1.00 0.00 A ATOM 658 HN ALA A 48 -3.888 -4.126 -26.572 1.00 0.00 A ATOM 659 HA ALA A 48 -1.203 -4.980 -26.897 1.00 0.00 A ATOM 660 HB1 ALA A 48 -3.347 -6.219 -27.547 1.00 0.00 A ATOM 661 HB2 ALA A 48 -2.003 -6.341 -28.682 1.00 0.00 A ATOM 662 HB3 ALA A 48 -3.341 -5.243 -29.016 1.00 0.00 A ATOM 663 N ALA A 48 -2.952 -3.842 -26.609 1.00 0.00 A ATOM 664 O ALA A 48 -1.341 -2.382 -28.263 1.00 0.00 A ATOM 665 C LYS A 49 -0.908 -3.495 -32.038 1.00 0.00 A ATOM 666 CA LYS A 49 -0.367 -3.148 -30.649 1.00 0.00 A ATOM 667 CB LYS A 49 1.144 -3.309 -30.642 1.00 0.00 A ATOM 668 CD LYS A 49 2.678 -1.898 -29.264 1.00 0.00 A ATOM 669 CE LYS A 49 2.488 -1.025 -28.022 1.00 0.00 A ATOM 670 CG LYS A 49 1.679 -3.057 -29.232 1.00 0.00 A ATOM 671 HN LYS A 49 -1.013 -5.018 -29.804 1.00 0.00 A ATOM 672 HA LYS A 49 -0.614 -2.132 -30.412 1.00 0.00 A ATOM 673 HB2 LYS A 49 1.386 -4.309 -30.944 1.00 0.00 A ATOM 674 HB1 LYS A 49 1.589 -2.604 -31.328 1.00 0.00 A ATOM 675 HD2 LYS A 49 3.684 -2.291 -29.278 1.00 0.00 A ATOM 676 HD1 LYS A 49 2.511 -1.302 -30.148 1.00 0.00 A ATOM 677 HE2 LYS A 49 1.490 -1.162 -27.635 1.00 0.00 A ATOM 678 HE1 LYS A 49 3.209 -1.309 -27.268 1.00 0.00 A ATOM 679 HG2 LYS A 49 0.857 -2.807 -28.575 1.00 0.00 A ATOM 680 HG1 LYS A 49 2.172 -3.946 -28.869 1.00 0.00 A ATOM 681 HZ1 LYS A 49 1.985 0.991 -27.890 1.00 0.00 A ATOM 682 HZ2 LYS A 49 2.573 0.522 -29.413 1.00 0.00 A ATOM 683 HZ3 LYS A 49 3.643 0.707 -28.106 1.00 0.00 A ATOM 684 N LYS A 49 -0.961 -4.057 -29.631 1.00 0.00 A ATOM 685 NZ LYS A 49 2.688 0.407 -28.385 1.00 0.00 A ATOM 686 O LYS A 49 -0.188 -3.469 -33.017 1.00 0.00 A ATOM 687 C GLY A 50 -4.226 -4.512 -33.303 1.00 0.00 A ATOM 688 CA GLY A 50 -2.744 -4.165 -33.462 1.00 0.00 A ATOM 689 HN GLY A 50 -2.733 -3.836 -31.338 1.00 0.00 A ATOM 690 HA2 GLY A 50 -2.640 -3.324 -34.128 1.00 0.00 A ATOM 691 HA1 GLY A 50 -2.220 -5.015 -33.870 1.00 0.00 A ATOM 692 N GLY A 50 -2.168 -3.820 -32.135 1.00 0.00 A ATOM 693 O GLY A 50 -5.088 -3.660 -33.385 1.00 0.00 A ATOM 694 C ASP A 51 -5.967 -7.568 -32.266 1.00 0.00 A ATOM 695 CA ASP A 51 -5.936 -6.180 -32.906 1.00 0.00 A ATOM 696 CB ASP A 51 -6.619 -6.236 -34.267 1.00 0.00 A ATOM 697 CG ASP A 51 -7.830 -5.302 -34.273 1.00 0.00 A ATOM 698 HN ASP A 51 -3.810 -6.424 -33.011 1.00 0.00 A ATOM 699 HA ASP A 51 -6.446 -5.479 -32.274 1.00 0.00 A ATOM 700 HB2 ASP A 51 -5.921 -5.927 -35.031 1.00 0.00 A ATOM 701 HB1 ASP A 51 -6.943 -7.244 -34.459 1.00 0.00 A ATOM 702 N ASP A 51 -4.522 -5.760 -33.074 1.00 0.00 A ATOM 703 O ASP A 51 -5.810 -8.572 -32.932 1.00 0.00 A ATOM 704 OD1 ASP A 51 -8.649 -5.419 -33.376 1.00 0.00 A ATOM 705 OD2 ASP A 51 -7.920 -4.487 -35.177 1.00 0.00 A ATOM 706 C TRP A 52 -6.455 -8.767 -28.803 1.00 0.00 A ATOM 707 CA TRP A 52 -6.185 -8.963 -30.297 1.00 0.00 A ATOM 708 CB TRP A 52 -4.838 -9.686 -30.483 1.00 0.00 A ATOM 709 CD1 TRP A 52 -3.513 -7.531 -30.385 1.00 0.00 A ATOM 710 CD2 TRP A 52 -2.874 -8.859 -32.084 1.00 0.00 A ATOM 711 CE2 TRP A 52 -2.063 -7.700 -32.142 1.00 0.00 A ATOM 712 CE3 TRP A 52 -2.671 -9.858 -33.052 1.00 0.00 A ATOM 713 CG TRP A 52 -3.787 -8.727 -30.955 1.00 0.00 A ATOM 714 CH2 TRP A 52 -0.897 -8.539 -34.077 1.00 0.00 A ATOM 715 CZ2 TRP A 52 -1.087 -7.539 -33.123 1.00 0.00 A ATOM 716 CZ3 TRP A 52 -1.687 -9.698 -34.043 1.00 0.00 A ATOM 717 HN TRP A 52 -6.274 -6.813 -30.456 1.00 0.00 A ATOM 718 HA TRP A 52 -6.975 -9.563 -30.725 1.00 0.00 A ATOM 719 HB2 TRP A 52 -4.531 -10.114 -29.541 1.00 0.00 A ATOM 720 HB1 TRP A 52 -4.955 -10.475 -31.211 1.00 0.00 A ATOM 721 HD1 TRP A 52 -4.010 -7.119 -29.522 1.00 0.00 A ATOM 722 HE1 TRP A 52 -2.106 -6.049 -30.878 1.00 0.00 A ATOM 723 HE3 TRP A 52 -3.274 -10.754 -33.034 1.00 0.00 A ATOM 724 HH2 TRP A 52 -0.144 -8.421 -34.841 1.00 0.00 A ATOM 725 HZ2 TRP A 52 -0.480 -6.645 -33.142 1.00 0.00 A ATOM 726 HZ3 TRP A 52 -1.540 -10.472 -34.782 1.00 0.00 A ATOM 727 N TRP A 52 -6.156 -7.635 -30.977 1.00 0.00 A ATOM 728 NE1 TRP A 52 -2.492 -6.924 -31.088 1.00 0.00 A ATOM 729 O TRP A 52 -6.865 -7.709 -28.369 1.00 0.00 A ATOM 730 C ASN A 53 -5.735 -8.447 -25.989 1.00 0.00 A ATOM 731 CA ASN A 53 -6.480 -9.663 -26.547 1.00 0.00 A ATOM 732 CB ASN A 53 -5.983 -10.929 -25.843 1.00 0.00 A ATOM 733 CG ASN A 53 -7.135 -11.927 -25.711 1.00 0.00 A ATOM 734 HN ASN A 53 -5.905 -10.628 -28.385 1.00 0.00 A ATOM 735 HA ASN A 53 -7.539 -9.548 -26.371 1.00 0.00 A ATOM 736 HB2 ASN A 53 -5.186 -11.372 -26.423 1.00 0.00 A ATOM 737 HB1 ASN A 53 -5.615 -10.674 -24.862 1.00 0.00 A ATOM 738 HD21 ASN A 53 -6.026 -13.492 -26.224 1.00 0.00 A ATOM 739 HD22 ASN A 53 -7.650 -13.837 -25.875 1.00 0.00 A ATOM 740 N ASN A 53 -6.232 -9.782 -28.013 1.00 0.00 A ATOM 741 ND2 ASN A 53 -6.919 -13.190 -25.958 1.00 0.00 A ATOM 742 O ASN A 53 -4.805 -7.946 -26.588 1.00 0.00 A ATOM 743 OD1 ASN A 53 -8.243 -11.553 -25.379 1.00 0.00 A ATOM 744 C ASP A 54 -4.835 -7.208 -22.897 1.00 0.00 A ATOM 745 CA ASP A 54 -5.457 -6.796 -24.231 1.00 0.00 A ATOM 746 CB ASP A 54 -6.476 -5.680 -23.997 1.00 0.00 A ATOM 747 CG ASP A 54 -7.804 -6.288 -23.543 1.00 0.00 A ATOM 748 HN ASP A 54 -6.888 -8.398 -24.374 1.00 0.00 A ATOM 749 HA ASP A 54 -4.681 -6.443 -24.894 1.00 0.00 A ATOM 750 HB2 ASP A 54 -6.107 -5.009 -23.235 1.00 0.00 A ATOM 751 HB1 ASP A 54 -6.628 -5.132 -24.915 1.00 0.00 A ATOM 752 N ASP A 54 -6.138 -7.975 -24.840 1.00 0.00 A ATOM 753 O ASP A 54 -4.981 -8.330 -22.454 1.00 0.00 A ATOM 754 OD1 ASP A 54 -8.435 -6.952 -24.349 1.00 0.00 A ATOM 755 OD2 ASP A 54 -8.167 -6.080 -22.397 1.00 0.00 A ATOM 756 C ASP A 55 -4.515 -6.411 -19.816 1.00 0.00 A ATOM 757 CA ASP A 55 -3.512 -6.650 -20.950 1.00 0.00 A ATOM 758 CB ASP A 55 -2.282 -5.778 -20.745 1.00 0.00 A ATOM 759 CG ASP A 55 -1.304 -6.483 -19.802 1.00 0.00 A ATOM 760 HN ASP A 55 -4.038 -5.412 -22.630 1.00 0.00 A ATOM 761 HA ASP A 55 -3.216 -7.682 -20.951 1.00 0.00 A ATOM 762 HB2 ASP A 55 -1.802 -5.600 -21.697 1.00 0.00 A ATOM 763 HB1 ASP A 55 -2.583 -4.845 -20.315 1.00 0.00 A ATOM 764 N ASP A 55 -4.143 -6.311 -22.254 1.00 0.00 A ATOM 765 O ASP A 55 -5.095 -5.352 -19.704 1.00 0.00 A ATOM 766 OD1 ASP A 55 -1.736 -6.917 -18.747 1.00 0.00 A ATOM 767 OD2 ASP A 55 -0.138 -6.576 -20.151 1.00 0.00 A ATOM 768 C ARG A 56 -4.959 -7.410 -16.527 1.00 0.00 A ATOM 769 CA ARG A 56 -5.691 -7.239 -17.858 1.00 0.00 A ATOM 770 CB ARG A 56 -6.766 -8.317 -17.983 1.00 0.00 A ATOM 771 CD ARG A 56 -8.344 -6.598 -18.883 1.00 0.00 A ATOM 772 CG ARG A 56 -8.147 -7.682 -17.824 1.00 0.00 A ATOM 773 CZ ARG A 56 -8.427 -8.095 -20.783 1.00 0.00 A ATOM 774 HN ARG A 56 -4.247 -8.238 -19.096 1.00 0.00 A ATOM 775 HA ARG A 56 -6.154 -6.265 -17.895 1.00 0.00 A ATOM 776 HB2 ARG A 56 -6.695 -8.786 -18.954 1.00 0.00 A ATOM 777 HB1 ARG A 56 -6.624 -9.060 -17.213 1.00 0.00 A ATOM 778 HD2 ARG A 56 -9.395 -6.364 -18.966 1.00 0.00 A ATOM 779 HD1 ARG A 56 -7.800 -5.712 -18.596 1.00 0.00 A ATOM 780 HE ARG A 56 -7.071 -6.655 -20.619 1.00 0.00 A ATOM 781 HG2 ARG A 56 -8.906 -8.442 -17.942 1.00 0.00 A ATOM 782 HG1 ARG A 56 -8.229 -7.242 -16.841 1.00 0.00 A ATOM 783 HH11 ARG A 56 -10.260 -7.301 -20.654 1.00 0.00 A ATOM 784 HH12 ARG A 56 -10.169 -8.855 -21.414 1.00 0.00 A ATOM 785 HH21 ARG A 56 -6.733 -9.126 -21.049 1.00 0.00 A ATOM 786 HH22 ARG A 56 -8.173 -9.888 -21.637 1.00 0.00 A ATOM 787 N ARG A 56 -4.724 -7.392 -18.982 1.00 0.00 A ATOM 788 NE ARG A 56 -7.841 -7.089 -20.196 1.00 0.00 A ATOM 789 NH1 ARG A 56 -9.720 -8.083 -20.964 1.00 0.00 A ATOM 790 NH2 ARG A 56 -7.723 -9.116 -21.188 1.00 0.00 A ATOM 791 O ARG A 56 -4.010 -8.163 -16.423 1.00 0.00 A ATOM 792 C CYS A 57 -5.547 -7.902 -13.378 1.00 0.00 A ATOM 793 CA CYS A 57 -4.744 -6.888 -14.177 1.00 0.00 A ATOM 794 CB CYS A 57 -4.738 -5.557 -13.420 1.00 0.00 A ATOM 795 HN CYS A 57 -6.180 -6.155 -15.593 1.00 0.00 A ATOM 796 HA CYS A 57 -3.731 -7.240 -14.311 1.00 0.00 A ATOM 797 HB2 CYS A 57 -5.702 -5.402 -12.962 1.00 0.00 A ATOM 798 HB1 CYS A 57 -3.979 -5.587 -12.653 1.00 0.00 A ATOM 799 N CYS A 57 -5.403 -6.738 -15.500 1.00 0.00 A ATOM 800 O CYS A 57 -6.690 -8.172 -13.701 1.00 0.00 A ATOM 801 SG CYS A 57 -4.385 -4.201 -14.560 1.00 0.00 A ATOM 802 C THR A 58 -6.541 -8.724 -10.470 1.00 0.00 A ATOM 803 CA THR A 58 -5.700 -9.452 -11.519 1.00 0.00 A ATOM 804 CB THR A 58 -4.695 -10.371 -10.820 1.00 0.00 A ATOM 805 CG2 THR A 58 -3.602 -10.780 -11.808 1.00 0.00 A ATOM 806 HN THR A 58 -4.047 -8.210 -12.114 1.00 0.00 A ATOM 807 HA THR A 58 -6.346 -10.040 -12.152 1.00 0.00 A ATOM 808 HB THR A 58 -5.201 -11.254 -10.462 1.00 0.00 A ATOM 809 HG1 THR A 58 -4.118 -8.743 -9.925 1.00 0.00 A ATOM 810 HG21 THR A 58 -4.023 -10.856 -12.799 1.00 0.00 A ATOM 811 HG22 THR A 58 -3.193 -11.736 -11.517 1.00 0.00 A ATOM 812 HG23 THR A 58 -2.818 -10.038 -11.806 1.00 0.00 A ATOM 813 N THR A 58 -4.968 -8.455 -12.346 1.00 0.00 A ATOM 814 O THR A 58 -6.736 -7.526 -10.538 1.00 0.00 A ATOM 815 OG1 THR A 58 -4.111 -9.682 -9.723 1.00 0.00 A ATOM 816 C GLY A 59 -7.036 -8.633 -7.170 1.00 0.00 A ATOM 817 CA GLY A 59 -7.866 -8.786 -8.444 1.00 0.00 A ATOM 818 HN GLY A 59 -6.870 -10.401 -9.462 1.00 0.00 A ATOM 819 HA2 GLY A 59 -8.185 -7.813 -8.787 1.00 0.00 A ATOM 820 HA1 GLY A 59 -8.734 -9.397 -8.238 1.00 0.00 A ATOM 821 N GLY A 59 -7.040 -9.437 -9.499 1.00 0.00 A ATOM 822 O GLY A 59 -7.552 -8.324 -6.114 1.00 0.00 A ATOM 823 C GLN A 60 -3.534 -8.126 -6.444 1.00 0.00 A ATOM 824 CA GLN A 60 -4.892 -8.714 -6.048 1.00 0.00 A ATOM 825 CB GLN A 60 -4.683 -10.091 -5.414 1.00 0.00 A ATOM 826 CD GLN A 60 -5.760 -11.907 -4.078 1.00 0.00 A ATOM 827 CG GLN A 60 -5.977 -10.542 -4.735 1.00 0.00 A ATOM 828 HN GLN A 60 -5.352 -9.097 -8.116 1.00 0.00 A ATOM 829 HA GLN A 60 -5.373 -8.060 -5.335 1.00 0.00 A ATOM 830 HB2 GLN A 60 -4.411 -10.803 -6.182 1.00 0.00 A ATOM 831 HB1 GLN A 60 -3.894 -10.035 -4.681 1.00 0.00 A ATOM 832 HE21 GLN A 60 -6.072 -11.230 -2.238 1.00 0.00 A ATOM 833 HE22 GLN A 60 -5.723 -12.887 -2.352 1.00 0.00 A ATOM 834 HG2 GLN A 60 -6.259 -9.820 -3.982 1.00 0.00 A ATOM 835 HG1 GLN A 60 -6.763 -10.621 -5.472 1.00 0.00 A ATOM 836 N GLN A 60 -5.750 -8.847 -7.257 1.00 0.00 A ATOM 837 NE2 GLN A 60 -5.860 -12.017 -2.781 1.00 0.00 A ATOM 838 O GLN A 60 -2.606 -8.105 -5.661 1.00 0.00 A ATOM 839 OE1 GLN A 60 -5.497 -12.883 -4.751 1.00 0.00 A ATOM 840 C SER A 61 -2.271 -5.572 -8.355 1.00 0.00 A ATOM 841 CA SER A 61 -2.105 -7.071 -8.088 1.00 0.00 A ATOM 842 CB SER A 61 -1.638 -7.776 -9.365 1.00 0.00 A ATOM 843 HN SER A 61 -4.166 -7.678 -8.276 1.00 0.00 A ATOM 844 HA SER A 61 -1.371 -7.217 -7.309 1.00 0.00 A ATOM 845 HB2 SER A 61 -0.597 -8.036 -9.273 1.00 0.00 A ATOM 846 HB1 SER A 61 -2.218 -8.679 -9.507 1.00 0.00 A ATOM 847 HG SER A 61 -2.719 -6.972 -10.768 1.00 0.00 A ATOM 848 N SER A 61 -3.407 -7.651 -7.654 1.00 0.00 A ATOM 849 O SER A 61 -3.370 -5.059 -8.409 1.00 0.00 A ATOM 850 OG SER A 61 -1.807 -6.909 -10.479 1.00 0.00 A ATOM 851 C ALA A 62 -0.350 -3.028 -9.950 1.00 0.00 A ATOM 852 CA ALA A 62 -1.279 -3.402 -8.790 1.00 0.00 A ATOM 853 CB ALA A 62 -0.870 -2.626 -7.537 1.00 0.00 A ATOM 854 HN ALA A 62 -0.307 -5.300 -8.478 1.00 0.00 A ATOM 855 HA ALA A 62 -2.297 -3.150 -9.051 1.00 0.00 A ATOM 856 HB1 ALA A 62 -1.712 -2.559 -6.865 1.00 0.00 A ATOM 857 HB2 ALA A 62 -0.552 -1.632 -7.818 1.00 0.00 A ATOM 858 HB3 ALA A 62 -0.056 -3.139 -7.046 1.00 0.00 A ATOM 859 N ALA A 62 -1.185 -4.867 -8.525 1.00 0.00 A ATOM 860 O ALA A 62 -0.226 -1.873 -10.308 1.00 0.00 A ATOM 861 C ASP A 63 0.683 -4.359 -12.943 1.00 0.00 A ATOM 862 CA ASP A 63 1.216 -3.691 -11.676 1.00 0.00 A ATOM 863 CB ASP A 63 2.609 -4.227 -11.366 1.00 0.00 A ATOM 864 CG ASP A 63 2.941 -3.970 -9.895 1.00 0.00 A ATOM 865 HN ASP A 63 0.186 -4.918 -10.238 1.00 0.00 A ATOM 866 HA ASP A 63 1.270 -2.630 -11.826 1.00 0.00 A ATOM 867 HB2 ASP A 63 2.628 -5.280 -11.562 1.00 0.00 A ATOM 868 HB1 ASP A 63 3.334 -3.729 -11.990 1.00 0.00 A ATOM 869 N ASP A 63 0.301 -3.992 -10.539 1.00 0.00 A ATOM 870 O ASP A 63 -0.409 -4.892 -12.960 1.00 0.00 A ATOM 871 OD1 ASP A 63 2.529 -4.766 -9.067 1.00 0.00 A ATOM 872 OD2 ASP A 63 3.602 -2.982 -9.621 1.00 0.00 A ATOM 873 C CYS A 64 2.136 -5.554 -16.043 1.00 0.00 A ATOM 874 CA CYS A 64 0.959 -4.974 -15.265 1.00 0.00 A ATOM 875 CB CYS A 64 0.239 -3.937 -16.125 1.00 0.00 A ATOM 876 HN CYS A 64 2.315 -3.901 -13.978 1.00 0.00 A ATOM 877 HA CYS A 64 0.276 -5.773 -15.023 1.00 0.00 A ATOM 878 HB2 CYS A 64 -0.672 -3.630 -15.634 1.00 0.00 A ATOM 879 HB1 CYS A 64 0.877 -3.077 -16.269 1.00 0.00 A ATOM 880 N CYS A 64 1.439 -4.336 -14.007 1.00 0.00 A ATOM 881 O CYS A 64 3.110 -4.873 -16.296 1.00 0.00 A ATOM 882 SG CYS A 64 -0.161 -4.667 -17.731 1.00 0.00 A ATOM 883 C PRO A 65 2.942 -7.154 -18.648 1.00 0.00 A ATOM 884 CA PRO A 65 3.028 -7.523 -17.162 1.00 0.00 A ATOM 885 CB PRO A 65 2.664 -8.991 -16.936 1.00 0.00 A ATOM 886 CD PRO A 65 0.806 -7.618 -16.082 1.00 0.00 A ATOM 887 CG PRO A 65 1.171 -9.030 -16.549 1.00 0.00 A ATOM 888 HA PRO A 65 4.010 -7.319 -16.769 1.00 0.00 A ATOM 889 HB2 PRO A 65 2.812 -9.536 -17.841 1.00 0.00 A ATOM 890 HB1 PRO A 65 3.260 -9.408 -16.140 1.00 0.00 A ATOM 891 HD2 PRO A 65 -0.058 -7.255 -16.620 1.00 0.00 A ATOM 892 HD1 PRO A 65 0.625 -7.606 -15.019 1.00 0.00 A ATOM 893 HG2 PRO A 65 0.574 -9.306 -17.407 1.00 0.00 A ATOM 894 HG1 PRO A 65 1.014 -9.733 -15.745 1.00 0.00 A ATOM 895 N PRO A 65 2.001 -6.803 -16.403 1.00 0.00 A ATOM 896 O PRO A 65 2.433 -6.112 -19.009 1.00 0.00 A ATOM 897 C ARG A 66 2.920 -8.942 -21.728 1.00 0.00 A ATOM 898 CA ARG A 66 3.377 -7.696 -20.965 1.00 0.00 A ATOM 899 CB ARG A 66 4.764 -7.271 -21.454 1.00 0.00 A ATOM 900 CD ARG A 66 5.363 -5.278 -22.839 1.00 0.00 A ATOM 901 CG ARG A 66 4.645 -6.630 -22.838 1.00 0.00 A ATOM 902 CZ ARG A 66 4.754 -4.056 -24.839 1.00 0.00 A ATOM 903 HN ARG A 66 3.838 -8.831 -19.211 1.00 0.00 A ATOM 904 HA ARG A 66 2.678 -6.898 -21.128 1.00 0.00 A ATOM 905 HB2 ARG A 66 5.186 -6.558 -20.761 1.00 0.00 A ATOM 906 HB1 ARG A 66 5.405 -8.137 -21.514 1.00 0.00 A ATOM 907 HD2 ARG A 66 4.750 -4.544 -22.336 1.00 0.00 A ATOM 908 HD1 ARG A 66 6.308 -5.372 -22.323 1.00 0.00 A ATOM 909 HE ARG A 66 6.406 -5.151 -24.720 1.00 0.00 A ATOM 910 HG2 ARG A 66 5.096 -7.278 -23.576 1.00 0.00 A ATOM 911 HG1 ARG A 66 3.603 -6.481 -23.078 1.00 0.00 A ATOM 912 HH11 ARG A 66 3.155 -4.843 -23.929 1.00 0.00 A ATOM 913 HH12 ARG A 66 2.826 -3.555 -25.039 1.00 0.00 A ATOM 914 HH21 ARG A 66 6.155 -3.081 -25.887 1.00 0.00 A ATOM 915 HH22 ARG A 66 4.524 -2.557 -26.148 1.00 0.00 A ATOM 916 N ARG A 66 3.434 -8.000 -19.513 1.00 0.00 A ATOM 917 NE ARG A 66 5.606 -4.845 -24.244 1.00 0.00 A ATOM 918 NH1 ARG A 66 3.479 -4.159 -24.583 1.00 0.00 A ATOM 919 NH2 ARG A 66 5.177 -3.161 -25.692 1.00 0.00 A ATOM 920 O ARG A 66 3.203 -10.057 -21.338 1.00 0.00 A ATOM 921 C TYR A 67 1.574 -9.554 -25.065 1.00 0.00 A ATOM 922 CA TYR A 67 1.741 -9.938 -23.593 1.00 0.00 A ATOM 923 CB TYR A 67 0.406 -10.417 -23.035 1.00 0.00 A ATOM 924 CD1 TYR A 67 0.898 -12.852 -22.601 1.00 0.00 A ATOM 925 CD2 TYR A 67 -0.639 -12.270 -24.385 1.00 0.00 A ATOM 926 CE1 TYR A 67 0.721 -14.210 -22.892 1.00 0.00 A ATOM 927 CE2 TYR A 67 -0.816 -13.627 -24.675 1.00 0.00 A ATOM 928 CG TYR A 67 0.218 -11.882 -23.347 1.00 0.00 A ATOM 929 CZ TYR A 67 -0.136 -14.598 -23.929 1.00 0.00 A ATOM 930 HN TYR A 67 1.995 -7.862 -23.111 1.00 0.00 A ATOM 931 HA TYR A 67 2.459 -10.724 -23.511 1.00 0.00 A ATOM 932 HB2 TYR A 67 0.386 -10.269 -21.965 1.00 0.00 A ATOM 933 HB1 TYR A 67 -0.385 -9.852 -23.490 1.00 0.00 A ATOM 934 HD1 TYR A 67 1.559 -12.554 -21.801 1.00 0.00 A ATOM 935 HD2 TYR A 67 -1.163 -11.521 -24.959 1.00 0.00 A ATOM 936 HE1 TYR A 67 1.244 -14.959 -22.317 1.00 0.00 A ATOM 937 HE2 TYR A 67 -1.477 -13.926 -25.476 1.00 0.00 A ATOM 938 HH TYR A 67 -1.246 -16.137 -24.138 1.00 0.00 A ATOM 939 N TYR A 67 2.213 -8.764 -22.813 1.00 0.00 A ATOM 940 O TYR A 67 0.934 -10.252 -25.827 1.00 0.00 A ATOM 941 OH TYR A 67 -0.312 -15.937 -24.217 1.00 0.00 A ATOM 942 C HIS A 68 3.167 -7.094 -27.261 1.00 0.00 A ATOM 943 CA HIS A 68 2.021 -8.042 -26.904 1.00 0.00 A ATOM 944 CB HIS A 68 0.683 -7.329 -27.116 1.00 0.00 A ATOM 945 CD2 HIS A 68 -0.109 -8.282 -29.435 1.00 0.00 A ATOM 946 CE1 HIS A 68 -1.772 -9.479 -28.731 1.00 0.00 A ATOM 947 CG HIS A 68 -0.162 -8.127 -28.071 1.00 0.00 A ATOM 948 HN HIS A 68 2.664 -7.908 -24.852 1.00 0.00 A ATOM 949 HA HIS A 68 2.067 -8.915 -27.536 1.00 0.00 A ATOM 950 HB2 HIS A 68 0.169 -7.237 -26.172 1.00 0.00 A ATOM 951 HB1 HIS A 68 0.859 -6.347 -27.528 1.00 0.00 A ATOM 952 HD1 HIS A 68 -1.537 -9.003 -26.718 1.00 0.00 A ATOM 953 HD2 HIS A 68 0.613 -7.812 -30.085 1.00 0.00 A ATOM 954 HE1 HIS A 68 -2.625 -10.140 -28.704 1.00 0.00 A ATOM 955 N HIS A 68 2.147 -8.456 -25.478 1.00 0.00 A ATOM 956 ND1 HIS A 68 -1.231 -8.899 -27.644 1.00 0.00 A ATOM 957 NE2 HIS A 68 -1.126 -9.136 -29.849 1.00 0.00 A ATOM 958 OT1 HIS A 68 3.663 -7.189 -28.370 1.00 0.00 A ATOM 959 OT2 HIS A 68 3.529 -6.290 -26.418 1.00 0.00 A END
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