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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|
576221 |
2m8b   |
19237 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 4.317 -16.617 0.417 1.00 0.00 A ATOM 2 CA PCA A 1 3.963 -17.854 1.235 1.00 0.00 A ATOM 3 CB PCA A 1 2.735 -17.594 2.113 1.00 0.00 A ATOM 4 CD PCA A 1 4.617 -18.401 3.322 1.00 0.00 A ATOM 5 CG PCA A 1 3.153 -18.044 3.479 1.00 0.00 A ATOM 6 HA PCA A 1 3.753 -18.671 0.563 1.00 0.00 A ATOM 7 HB2 PCA A 1 1.898 -18.169 1.749 1.00 0.00 A ATOM 8 HB3 PCA A 1 2.493 -16.542 2.095 1.00 0.00 A ATOM 9 HG2 PCA A 1 3.041 -17.241 4.196 1.00 0.00 A ATOM 10 N PCA A 1 5.090 -18.243 2.102 1.00 0.00 A ATOM 11 O PCA A 1 5.488 -16.247 0.321 1.00 0.00 A ATOM 12 OE PCA A 1 5.347 -18.515 4.312 1.00 0.00 A ATOM 13 C ARG A 2 3.819 -13.569 -0.160 1.00 0.00 A ATOM 14 CA ARG A 2 3.515 -14.803 -1.007 1.00 0.00 A ATOM 15 CB ARG A 2 2.271 -14.542 -1.866 1.00 0.00 A ATOM 16 CD ARG A 2 -0.109 -13.738 -1.964 1.00 0.00 A ATOM 17 CG ARG A 2 1.056 -14.101 -1.061 1.00 0.00 A ATOM 18 CZ ARG A 2 -2.412 -12.874 -1.744 1.00 0.00 A ATOM 19 HN ARG A 2 2.395 -16.326 -0.047 1.00 0.00 A ATOM 20 HA ARG A 2 4.355 -14.994 -1.657 1.00 0.00 A ATOM 21 HB2 ARG A 2 2.498 -13.771 -2.585 1.00 0.00 A ATOM 22 HB1 ARG A 2 2.015 -15.449 -2.392 1.00 0.00 A ATOM 23 HD2 ARG A 2 0.233 -13.030 -2.704 1.00 0.00 A ATOM 24 HD1 ARG A 2 -0.457 -14.634 -2.457 1.00 0.00 A ATOM 25 HE ARG A 2 -1.054 -12.919 -0.272 1.00 0.00 A ATOM 26 HG2 ARG A 2 0.755 -14.907 -0.410 1.00 0.00 A ATOM 27 HG1 ARG A 2 1.321 -13.238 -0.470 1.00 0.00 A ATOM 28 HH11 ARG A 2 -1.983 -13.658 -3.561 1.00 0.00 A ATOM 29 HH12 ARG A 2 -3.580 -13.000 -3.398 1.00 0.00 A ATOM 30 HH21 ARG A 2 -3.148 -12.017 -0.054 1.00 0.00 A ATOM 31 HH22 ARG A 2 -4.244 -12.075 -1.406 1.00 0.00 A ATOM 32 N ARG A 2 3.308 -15.985 -0.172 1.00 0.00 A ATOM 33 NE ARG A 2 -1.218 -13.145 -1.217 1.00 0.00 A ATOM 34 NH1 ARG A 2 -2.677 -13.204 -3.003 1.00 0.00 A ATOM 35 NH2 ARG A 2 -3.342 -12.274 -1.013 1.00 0.00 A ATOM 36 O ARG A 2 4.095 -13.680 1.040 1.00 0.00 A ATOM 37 C LEU A 3 2.887 -11.055 1.037 1.00 0.00 A ATOM 38 CA LEU A 3 3.902 -11.128 -0.097 1.00 0.00 A ATOM 39 CB LEU A 3 3.651 -9.967 -1.065 1.00 0.00 A ATOM 40 CD1 LEU A 3 4.191 -8.977 -3.302 1.00 0.00 A ATOM 41 CD2 LEU A 3 5.847 -8.824 -1.451 1.00 0.00 A ATOM 42 CG LEU A 3 4.761 -9.682 -2.081 1.00 0.00 A ATOM 43 HN LEU A 3 3.687 -12.402 -1.772 1.00 0.00 A ATOM 44 HA LEU A 3 4.898 -11.049 0.309 1.00 0.00 A ATOM 45 HB2 LEU A 3 2.743 -10.177 -1.611 1.00 0.00 A ATOM 46 HB1 LEU A 3 3.495 -9.075 -0.478 1.00 0.00 A ATOM 47 HD11 LEU A 3 4.973 -8.831 -4.031 1.00 0.00 A ATOM 48 HD12 LEU A 3 3.788 -8.019 -3.009 1.00 0.00 A ATOM 49 HD13 LEU A 3 3.405 -9.582 -3.732 1.00 0.00 A ATOM 50 HD21 LEU A 3 5.433 -7.863 -1.177 1.00 0.00 A ATOM 51 HD22 LEU A 3 6.651 -8.680 -2.157 1.00 0.00 A ATOM 52 HD23 LEU A 3 6.227 -9.314 -0.569 1.00 0.00 A ATOM 53 HG LEU A 3 5.205 -10.612 -2.401 1.00 0.00 A ATOM 54 N LEU A 3 3.787 -12.403 -0.798 1.00 0.00 A ATOM 55 O LEU A 3 1.720 -11.406 0.857 1.00 0.00 A ATOM 56 C CYS A 4 1.836 -9.037 3.283 1.00 0.00 A ATOM 57 CA CYS A 4 2.422 -10.436 3.320 1.00 0.00 A ATOM 58 CB CYS A 4 3.117 -10.716 4.656 1.00 0.00 A ATOM 59 HN CYS A 4 4.271 -10.359 2.298 1.00 0.00 A ATOM 60 HA CYS A 4 1.614 -11.145 3.194 1.00 0.00 A ATOM 61 HB2 CYS A 4 4.140 -10.373 4.603 1.00 0.00 A ATOM 62 HB1 CYS A 4 2.603 -10.179 5.440 1.00 0.00 A ATOM 63 N CYS A 4 3.326 -10.608 2.200 1.00 0.00 A ATOM 64 O CYS A 4 2.548 -8.038 3.433 1.00 0.00 A ATOM 65 SG CYS A 4 3.142 -12.487 5.117 1.00 0.00 A ATOM 66 C GLU A 5 -0.361 -6.992 4.141 1.00 0.00 A ATOM 67 CA GLU A 5 -0.160 -7.735 2.832 1.00 0.00 A ATOM 68 CB GLU A 5 -1.523 -7.981 2.180 1.00 0.00 A ATOM 69 CD GLU A 5 -1.829 -10.447 1.686 1.00 0.00 A ATOM 70 CG GLU A 5 -1.533 -9.071 1.123 1.00 0.00 A ATOM 71 HN GLU A 5 0.028 -9.826 3.011 1.00 0.00 A ATOM 72 HA GLU A 5 0.439 -7.127 2.172 1.00 0.00 A ATOM 73 HB2 GLU A 5 -2.233 -8.249 2.945 1.00 0.00 A ATOM 74 HB1 GLU A 5 -1.844 -7.063 1.709 1.00 0.00 A ATOM 75 HG2 GLU A 5 -2.289 -8.833 0.390 1.00 0.00 A ATOM 76 HG1 GLU A 5 -0.568 -9.091 0.645 1.00 0.00 A ATOM 77 N GLU A 5 0.540 -8.984 3.047 1.00 0.00 A ATOM 78 O GLU A 5 -0.422 -7.594 5.212 1.00 0.00 A ATOM 79 OE1 GLU A 5 -1.069 -10.934 2.546 1.00 0.00 A ATOM 80 OE2 GLU A 5 -2.841 -11.049 1.280 1.00 0.00 A ATOM 81 C LYS A 6 -1.638 -3.717 4.794 1.00 0.00 A ATOM 82 CA LYS A 6 -0.680 -4.832 5.186 1.00 0.00 A ATOM 83 CB LYS A 6 0.656 -4.250 5.646 1.00 0.00 A ATOM 84 CD LYS A 6 1.959 -2.986 7.362 1.00 0.00 A ATOM 85 CE LYS A 6 1.946 -2.353 8.744 1.00 0.00 A ATOM 86 CG LYS A 6 0.601 -3.554 6.991 1.00 0.00 A ATOM 87 HN LYS A 6 -0.386 -5.268 3.147 1.00 0.00 A ATOM 88 HA LYS A 6 -1.112 -5.423 5.977 1.00 0.00 A ATOM 89 HB2 LYS A 6 1.382 -5.046 5.708 1.00 0.00 A ATOM 90 HB1 LYS A 6 0.990 -3.534 4.912 1.00 0.00 A ATOM 91 HD2 LYS A 6 2.686 -3.782 7.348 1.00 0.00 A ATOM 92 HD1 LYS A 6 2.233 -2.235 6.634 1.00 0.00 A ATOM 93 HE2 LYS A 6 2.917 -1.927 8.938 1.00 0.00 A ATOM 94 HE1 LYS A 6 1.202 -1.571 8.758 1.00 0.00 A ATOM 95 HG2 LYS A 6 -0.117 -2.749 6.941 1.00 0.00 A ATOM 96 HG1 LYS A 6 0.299 -4.266 7.743 1.00 0.00 A ATOM 97 HZ1 LYS A 6 2.333 -4.104 9.814 1.00 0.00 A ATOM 98 HZ2 LYS A 6 0.688 -3.754 9.650 1.00 0.00 A ATOM 99 HZ3 LYS A 6 1.634 -2.876 10.739 1.00 0.00 A ATOM 100 N LYS A 6 -0.464 -5.684 4.038 1.00 0.00 A ATOM 101 NZ LYS A 6 1.628 -3.340 9.810 1.00 0.00 A ATOM 102 O LYS A 6 -1.411 -3.026 3.799 1.00 0.00 A ATOM 103 C PRO A 7 -3.115 -1.120 5.242 1.00 0.00 A ATOM 104 CA PRO A 7 -3.730 -2.514 5.239 1.00 0.00 A ATOM 105 CB PRO A 7 -4.769 -2.658 6.358 1.00 0.00 A ATOM 106 CD PRO A 7 -3.086 -4.311 6.749 1.00 0.00 A ATOM 107 CG PRO A 7 -4.084 -3.426 7.438 1.00 0.00 A ATOM 108 HA PRO A 7 -4.194 -2.696 4.283 1.00 0.00 A ATOM 109 HB2 PRO A 7 -5.068 -1.678 6.699 1.00 0.00 A ATOM 110 HB1 PRO A 7 -5.631 -3.190 5.984 1.00 0.00 A ATOM 111 HD2 PRO A 7 -2.221 -4.466 7.379 1.00 0.00 A ATOM 112 HD1 PRO A 7 -3.537 -5.256 6.484 1.00 0.00 A ATOM 113 HG2 PRO A 7 -3.580 -2.747 8.109 1.00 0.00 A ATOM 114 HG1 PRO A 7 -4.804 -4.023 7.978 1.00 0.00 A ATOM 115 N PRO A 7 -2.734 -3.541 5.546 1.00 0.00 A ATOM 116 O PRO A 7 -2.501 -0.710 6.228 1.00 0.00 A ATOM 117 C SER A 8 -3.016 1.845 5.099 1.00 0.00 A ATOM 118 CA SER A 8 -2.690 0.911 3.941 1.00 0.00 A ATOM 119 CB SER A 8 -3.200 1.499 2.629 1.00 0.00 A ATOM 120 HN SER A 8 -3.813 -0.792 3.396 1.00 0.00 A ATOM 121 HA SER A 8 -1.619 0.794 3.878 1.00 0.00 A ATOM 122 HB2 SER A 8 -4.279 1.506 2.643 1.00 0.00 A ATOM 123 HB1 SER A 8 -2.840 2.507 2.510 1.00 0.00 A ATOM 124 HG SER A 8 -1.833 0.902 1.354 1.00 0.00 A ATOM 125 N SER A 8 -3.276 -0.411 4.129 1.00 0.00 A ATOM 126 O SER A 8 -4.167 2.241 5.289 1.00 0.00 A ATOM 127 OG SER A 8 -2.765 0.718 1.532 1.00 0.00 A ATOM 128 C GLY A 9 -2.046 4.512 6.656 1.00 0.00 A ATOM 129 CA GLY A 9 -2.180 3.052 7.015 1.00 0.00 A ATOM 130 HN GLY A 9 -1.087 1.891 5.621 1.00 0.00 A ATOM 131 HA2 GLY A 9 -3.165 2.878 7.422 1.00 0.00 A ATOM 132 HA1 GLY A 9 -1.442 2.803 7.761 1.00 0.00 A ATOM 133 N GLY A 9 -1.993 2.198 5.861 1.00 0.00 A ATOM 134 O GLY A 9 -2.191 5.391 7.507 1.00 0.00 A ATOM 135 C THR A 10 -2.873 6.501 4.093 1.00 0.00 A ATOM 136 CA THR A 10 -1.641 6.130 4.895 1.00 0.00 A ATOM 137 CB THR A 10 -0.385 6.285 4.019 1.00 0.00 A ATOM 138 CG2 THR A 10 0.874 6.261 4.869 1.00 0.00 A ATOM 139 HN THR A 10 -1.698 4.023 4.751 1.00 0.00 A ATOM 140 HA THR A 10 -1.557 6.792 5.745 1.00 0.00 A ATOM 141 HB THR A 10 -0.437 7.237 3.510 1.00 0.00 A ATOM 142 HG1 THR A 10 -0.108 4.391 3.473 1.00 0.00 A ATOM 143 HG21 THR A 10 0.852 7.082 5.571 1.00 0.00 A ATOM 144 HG22 THR A 10 1.740 6.355 4.231 1.00 0.00 A ATOM 145 HG23 THR A 10 0.926 5.327 5.409 1.00 0.00 A ATOM 146 N THR A 10 -1.781 4.771 5.385 1.00 0.00 A ATOM 147 O THR A 10 -3.053 7.641 3.665 1.00 0.00 A ATOM 148 OG1 THR A 10 -0.334 5.236 3.039 1.00 0.00 A ATOM 149 C TRP A 11 -6.106 5.732 4.121 1.00 0.00 A ATOM 150 CA TRP A 11 -4.939 5.673 3.149 1.00 0.00 A ATOM 151 CB TRP A 11 -5.091 4.499 2.188 1.00 0.00 A ATOM 152 CD1 TRP A 11 -7.319 4.611 0.922 1.00 0.00 A ATOM 153 CD2 TRP A 11 -5.533 5.189 -0.299 1.00 0.00 A ATOM 154 CE2 TRP A 11 -6.684 5.304 -1.102 1.00 0.00 A ATOM 155 CE3 TRP A 11 -4.288 5.498 -0.859 1.00 0.00 A ATOM 156 CG TRP A 11 -5.965 4.761 1.000 1.00 0.00 A ATOM 157 CH2 TRP A 11 -5.393 6.002 -2.953 1.00 0.00 A ATOM 158 CZ2 TRP A 11 -6.625 5.710 -2.430 1.00 0.00 A ATOM 159 CZ3 TRP A 11 -4.232 5.896 -2.180 1.00 0.00 A ATOM 160 HN TRP A 11 -3.517 4.633 4.286 1.00 0.00 A ATOM 161 HA TRP A 11 -4.883 6.597 2.592 1.00 0.00 A ATOM 162 HB2 TRP A 11 -4.120 4.238 1.819 1.00 0.00 A ATOM 163 HB1 TRP A 11 -5.495 3.662 2.732 1.00 0.00 A ATOM 164 HD1 TRP A 11 -7.940 4.287 1.740 1.00 0.00 A ATOM 165 HE1 TRP A 11 -8.696 4.936 -0.629 1.00 0.00 A ATOM 166 HE3 TRP A 11 -3.376 5.422 -0.279 1.00 0.00 A ATOM 167 HH2 TRP A 11 -5.298 6.316 -3.983 1.00 0.00 A ATOM 168 HZ2 TRP A 11 -7.513 5.795 -3.038 1.00 0.00 A ATOM 169 HZ3 TRP A 11 -3.279 6.127 -2.631 1.00 0.00 A ATOM 170 N TRP A 11 -3.718 5.509 3.897 1.00 0.00 A ATOM 171 NE1 TRP A 11 -7.761 4.950 -0.332 1.00 0.00 A ATOM 172 O TRP A 11 -5.946 5.436 5.308 1.00 0.00 A ATOM 173 C SER A 12 -9.720 6.242 3.642 1.00 0.00 A ATOM 174 CA SER A 12 -8.441 6.285 4.471 1.00 0.00 A ATOM 175 CB SER A 12 -8.367 7.615 5.235 1.00 0.00 A ATOM 176 HN SER A 12 -7.333 6.263 2.658 1.00 0.00 A ATOM 177 HA SER A 12 -8.461 5.473 5.183 1.00 0.00 A ATOM 178 HB2 SER A 12 -8.280 8.428 4.528 1.00 0.00 A ATOM 179 HB1 SER A 12 -9.267 7.742 5.818 1.00 0.00 A ATOM 180 HG SER A 12 -6.681 6.881 5.930 1.00 0.00 A ATOM 181 N SER A 12 -7.261 6.112 3.628 1.00 0.00 A ATOM 182 O SER A 12 -9.736 6.667 2.484 1.00 0.00 A ATOM 183 OG SER A 12 -7.246 7.650 6.107 1.00 0.00 A ATOM 184 C GLY A 13 -12.130 4.690 2.452 1.00 0.00 A ATOM 185 CA GLY A 13 -12.072 5.699 3.579 1.00 0.00 A ATOM 186 HN GLY A 13 -10.693 5.340 5.139 1.00 0.00 A ATOM 187 HA2 GLY A 13 -12.833 5.456 4.305 1.00 0.00 A ATOM 188 HA1 GLY A 13 -12.275 6.681 3.176 1.00 0.00 A ATOM 189 N GLY A 13 -10.784 5.722 4.239 1.00 0.00 A ATOM 190 O GLY A 13 -11.435 3.670 2.483 1.00 0.00 A ATOM 191 C VAL A 14 -11.876 4.241 -0.598 1.00 0.00 A ATOM 192 CA VAL A 14 -13.104 4.118 0.307 1.00 0.00 A ATOM 193 CB VAL A 14 -14.381 4.494 -0.473 1.00 0.00 A ATOM 194 CG1 VAL A 14 -14.228 5.855 -1.130 1.00 0.00 A ATOM 195 CG2 VAL A 14 -14.731 3.430 -1.491 1.00 0.00 A ATOM 196 HN VAL A 14 -13.529 5.767 1.529 1.00 0.00 A ATOM 197 HA VAL A 14 -13.197 3.099 0.642 1.00 0.00 A ATOM 198 HB VAL A 14 -15.194 4.559 0.236 1.00 0.00 A ATOM 199 HG11 VAL A 14 -14.082 6.608 -0.370 1.00 0.00 A ATOM 200 HG12 VAL A 14 -15.117 6.083 -1.696 1.00 0.00 A ATOM 201 HG13 VAL A 14 -13.375 5.838 -1.789 1.00 0.00 A ATOM 202 HG21 VAL A 14 -15.625 3.719 -2.019 1.00 0.00 A ATOM 203 HG22 VAL A 14 -14.896 2.492 -0.984 1.00 0.00 A ATOM 204 HG23 VAL A 14 -13.916 3.324 -2.190 1.00 0.00 A ATOM 205 N VAL A 14 -12.968 4.968 1.469 1.00 0.00 A ATOM 206 O VAL A 14 -11.151 5.235 -0.548 1.00 0.00 A ATOM 207 C CYS A 15 -11.069 3.008 -3.763 1.00 0.00 A ATOM 208 CA CYS A 15 -10.542 3.236 -2.349 1.00 0.00 A ATOM 209 CB CYS A 15 -9.503 2.182 -1.973 1.00 0.00 A ATOM 210 HN CYS A 15 -12.212 2.426 -1.350 1.00 0.00 A ATOM 211 HA CYS A 15 -10.084 4.214 -2.303 1.00 0.00 A ATOM 212 HB2 CYS A 15 -8.930 2.542 -1.133 1.00 0.00 A ATOM 213 HB1 CYS A 15 -10.006 1.270 -1.694 1.00 0.00 A ATOM 214 N CYS A 15 -11.635 3.219 -1.398 1.00 0.00 A ATOM 215 O CYS A 15 -11.978 2.203 -3.973 1.00 0.00 A ATOM 216 SG CYS A 15 -8.331 1.791 -3.306 1.00 0.00 A ATOM 217 C GLY A 16 -9.885 3.632 -7.121 1.00 0.00 A ATOM 218 CA GLY A 16 -10.994 3.658 -6.089 1.00 0.00 A ATOM 219 HN GLY A 16 -9.757 4.325 -4.503 1.00 0.00 A ATOM 220 HA2 GLY A 16 -11.597 2.770 -6.201 1.00 0.00 A ATOM 221 HA1 GLY A 16 -11.607 4.526 -6.272 1.00 0.00 A ATOM 222 N GLY A 16 -10.505 3.729 -4.725 1.00 0.00 A ATOM 223 O GLY A 16 -10.086 4.050 -8.262 1.00 0.00 A ATOM 224 C ASN A 17 -6.485 2.210 -7.107 1.00 0.00 A ATOM 225 CA ASN A 17 -7.557 3.159 -7.617 1.00 0.00 A ATOM 226 CB ASN A 17 -6.993 4.579 -7.708 1.00 0.00 A ATOM 227 CG ASN A 17 -6.611 5.137 -6.355 1.00 0.00 A ATOM 228 HN ASN A 17 -8.632 2.754 -5.835 1.00 0.00 A ATOM 229 HA ASN A 17 -7.874 2.839 -8.597 1.00 0.00 A ATOM 230 HB2 ASN A 17 -6.112 4.570 -8.333 1.00 0.00 A ATOM 231 HB1 ASN A 17 -7.734 5.228 -8.148 1.00 0.00 A ATOM 232 HD21 ASN A 17 -8.462 5.832 -6.092 1.00 0.00 A ATOM 233 HD22 ASN A 17 -7.339 6.152 -4.810 1.00 0.00 A ATOM 234 N ASN A 17 -8.719 3.141 -6.734 1.00 0.00 A ATOM 235 ND2 ASN A 17 -7.565 5.767 -5.683 1.00 0.00 A ATOM 236 O ASN A 17 -6.339 2.015 -5.904 1.00 0.00 A ATOM 237 OD1 ASN A 17 -5.474 4.992 -5.914 1.00 0.00 A ATOM 238 C ASN A 18 -3.322 1.279 -7.761 1.00 0.00 A ATOM 239 CA ASN A 18 -4.705 0.657 -7.664 1.00 0.00 A ATOM 240 CB ASN A 18 -4.776 -0.583 -8.561 1.00 0.00 A ATOM 241 CG ASN A 18 -5.975 -1.459 -8.258 1.00 0.00 A ATOM 242 HN ASN A 18 -5.897 1.820 -8.975 1.00 0.00 A ATOM 243 HA ASN A 18 -4.879 0.356 -6.641 1.00 0.00 A ATOM 244 HB2 ASN A 18 -4.838 -0.270 -9.593 1.00 0.00 A ATOM 245 HB1 ASN A 18 -3.880 -1.170 -8.424 1.00 0.00 A ATOM 246 HD21 ASN A 18 -7.081 -0.448 -9.559 1.00 0.00 A ATOM 247 HD22 ASN A 18 -7.884 -1.733 -8.725 1.00 0.00 A ATOM 248 N ASN A 18 -5.743 1.615 -8.026 1.00 0.00 A ATOM 249 ND2 ASN A 18 -7.091 -1.189 -8.915 1.00 0.00 A ATOM 250 O ASN A 18 -2.428 0.936 -6.995 1.00 0.00 A ATOM 251 OD1 ASN A 18 -5.897 -2.375 -7.441 1.00 0.00 A ATOM 252 C GLY A 19 -1.452 3.822 -7.915 1.00 0.00 A ATOM 253 CA GLY A 19 -1.850 2.785 -8.933 1.00 0.00 A ATOM 254 HN GLY A 19 -3.923 2.504 -9.220 1.00 0.00 A ATOM 255 HA2 GLY A 19 -1.123 1.996 -8.921 1.00 0.00 A ATOM 256 HA1 GLY A 19 -1.850 3.237 -9.901 1.00 0.00 A ATOM 257 N GLY A 19 -3.156 2.210 -8.689 1.00 0.00 A ATOM 258 O GLY A 19 -0.367 3.746 -7.347 1.00 0.00 A ATOM 259 C ALA A 20 -1.931 5.152 -5.323 1.00 0.00 A ATOM 260 CA ALA A 20 -2.078 5.817 -6.682 1.00 0.00 A ATOM 261 CB ALA A 20 -3.209 6.835 -6.671 1.00 0.00 A ATOM 262 HN ALA A 20 -3.135 4.835 -8.234 1.00 0.00 A ATOM 263 HA ALA A 20 -1.156 6.330 -6.924 1.00 0.00 A ATOM 264 HB1 ALA A 20 -3.263 7.323 -7.633 1.00 0.00 A ATOM 265 HB2 ALA A 20 -3.024 7.569 -5.901 1.00 0.00 A ATOM 266 HB3 ALA A 20 -4.144 6.330 -6.473 1.00 0.00 A ATOM 267 N ALA A 20 -2.318 4.799 -7.698 1.00 0.00 A ATOM 268 O ALA A 20 -1.101 5.554 -4.505 1.00 0.00 A ATOM 269 C CYS A 21 -1.243 2.613 -3.888 1.00 0.00 A ATOM 270 CA CYS A 21 -2.617 3.268 -3.940 1.00 0.00 A ATOM 271 CB CYS A 21 -3.691 2.187 -3.957 1.00 0.00 A ATOM 272 HN CYS A 21 -3.461 3.945 -5.749 1.00 0.00 A ATOM 273 HA CYS A 21 -2.748 3.881 -3.061 1.00 0.00 A ATOM 274 HB2 CYS A 21 -4.141 2.151 -4.939 1.00 0.00 A ATOM 275 HB1 CYS A 21 -3.233 1.237 -3.742 1.00 0.00 A ATOM 276 N CYS A 21 -2.741 4.123 -5.108 1.00 0.00 A ATOM 277 O CYS A 21 -0.559 2.671 -2.864 1.00 0.00 A ATOM 278 SG CYS A 21 -5.018 2.444 -2.750 1.00 0.00 A ATOM 279 C ARG A 22 1.565 2.310 -4.758 1.00 0.00 A ATOM 280 CA ARG A 22 0.452 1.325 -5.060 1.00 0.00 A ATOM 281 CB ARG A 22 0.667 0.693 -6.440 1.00 0.00 A ATOM 282 CD ARG A 22 2.076 -0.777 -7.919 1.00 0.00 A ATOM 283 CG ARG A 22 1.948 -0.118 -6.555 1.00 0.00 A ATOM 284 CZ ARG A 22 2.021 -0.096 -10.291 1.00 0.00 A ATOM 285 HN ARG A 22 -1.390 2.052 -5.822 1.00 0.00 A ATOM 286 HA ARG A 22 0.453 0.552 -4.307 1.00 0.00 A ATOM 287 HB2 ARG A 22 -0.166 0.040 -6.656 1.00 0.00 A ATOM 288 HB1 ARG A 22 0.697 1.478 -7.182 1.00 0.00 A ATOM 289 HD2 ARG A 22 2.952 -1.405 -7.919 1.00 0.00 A ATOM 290 HD1 ARG A 22 1.201 -1.384 -8.089 1.00 0.00 A ATOM 291 HE ARG A 22 2.426 1.122 -8.752 1.00 0.00 A ATOM 292 HG2 ARG A 22 2.794 0.538 -6.404 1.00 0.00 A ATOM 293 HG1 ARG A 22 1.946 -0.885 -5.794 1.00 0.00 A ATOM 294 HH11 ARG A 22 1.628 -2.060 -9.978 1.00 0.00 A ATOM 295 HH12 ARG A 22 1.591 -1.552 -11.634 1.00 0.00 A ATOM 296 HH21 ARG A 22 2.394 1.783 -10.945 1.00 0.00 A ATOM 297 HH22 ARG A 22 2.023 0.627 -12.183 1.00 0.00 A ATOM 298 N ARG A 22 -0.828 2.012 -5.006 1.00 0.00 A ATOM 299 NE ARG A 22 2.194 0.197 -9.002 1.00 0.00 A ATOM 300 NH1 ARG A 22 1.722 -1.335 -10.663 1.00 0.00 A ATOM 301 NH2 ARG A 22 2.157 0.846 -11.213 1.00 0.00 A ATOM 302 O ARG A 22 2.363 2.106 -3.849 1.00 0.00 A ATOM 303 C ASN A 23 2.675 4.968 -3.967 1.00 0.00 A ATOM 304 CA ASN A 23 2.544 4.462 -5.395 1.00 0.00 A ATOM 305 CB ASN A 23 2.133 5.607 -6.320 1.00 0.00 A ATOM 306 CG ASN A 23 2.999 6.842 -6.191 1.00 0.00 A ATOM 307 HN ASN A 23 0.837 3.499 -6.176 1.00 0.00 A ATOM 308 HA ASN A 23 3.494 4.062 -5.718 1.00 0.00 A ATOM 309 HB2 ASN A 23 2.177 5.270 -7.334 1.00 0.00 A ATOM 310 HB1 ASN A 23 1.115 5.886 -6.091 1.00 0.00 A ATOM 311 HD21 ASN A 23 1.580 7.744 -5.133 1.00 0.00 A ATOM 312 HD22 ASN A 23 2.997 8.676 -5.445 1.00 0.00 A ATOM 313 N ASN A 23 1.553 3.401 -5.506 1.00 0.00 A ATOM 314 ND2 ASN A 23 2.480 7.851 -5.514 1.00 0.00 A ATOM 315 O ASN A 23 3.783 5.139 -3.456 1.00 0.00 A ATOM 316 OD1 ASN A 23 4.105 6.904 -6.730 1.00 0.00 A ATOM 317 C GLN A 24 2.218 4.723 -1.030 1.00 0.00 A ATOM 318 CA GLN A 24 1.523 5.707 -1.963 1.00 0.00 A ATOM 319 CB GLN A 24 0.093 5.958 -1.484 1.00 0.00 A ATOM 320 CD GLN A 24 -1.394 7.277 0.067 1.00 0.00 A ATOM 321 CG GLN A 24 0.023 6.950 -0.340 1.00 0.00 A ATOM 322 HN GLN A 24 0.692 5.050 -3.807 1.00 0.00 A ATOM 323 HA GLN A 24 2.066 6.639 -1.946 1.00 0.00 A ATOM 324 HB2 GLN A 24 -0.492 6.337 -2.304 1.00 0.00 A ATOM 325 HB1 GLN A 24 -0.337 5.024 -1.149 1.00 0.00 A ATOM 326 HE21 GLN A 24 -1.340 5.849 1.446 1.00 0.00 A ATOM 327 HE22 GLN A 24 -2.820 6.737 1.325 1.00 0.00 A ATOM 328 HG2 GLN A 24 0.536 6.531 0.511 1.00 0.00 A ATOM 329 HG1 GLN A 24 0.515 7.863 -0.643 1.00 0.00 A ATOM 330 N GLN A 24 1.539 5.207 -3.333 1.00 0.00 A ATOM 331 NE2 GLN A 24 -1.904 6.551 1.043 1.00 0.00 A ATOM 332 O GLN A 24 3.086 5.106 -0.241 1.00 0.00 A ATOM 333 OE1 GLN A 24 -2.016 8.192 -0.478 1.00 0.00 A ATOM 334 C CYS A 25 3.990 2.370 -0.617 1.00 0.00 A ATOM 335 CA CYS A 25 2.479 2.391 -0.373 1.00 0.00 A ATOM 336 CB CYS A 25 1.877 1.030 -0.737 1.00 0.00 A ATOM 337 HN CYS A 25 1.100 3.231 -1.747 1.00 0.00 A ATOM 338 HA CYS A 25 2.304 2.581 0.681 1.00 0.00 A ATOM 339 HB2 CYS A 25 1.936 0.895 -1.806 1.00 0.00 A ATOM 340 HB1 CYS A 25 2.447 0.256 -0.252 1.00 0.00 A ATOM 341 N CYS A 25 1.841 3.456 -1.139 1.00 0.00 A ATOM 342 O CYS A 25 4.759 2.194 0.322 1.00 0.00 A ATOM 343 SG CYS A 25 0.132 0.814 -0.255 1.00 0.00 A ATOM 344 C ILE A 26 6.615 3.559 -1.406 1.00 0.00 A ATOM 345 CA ILE A 26 5.830 2.553 -2.231 1.00 0.00 A ATOM 346 CB ILE A 26 6.074 2.922 -3.716 1.00 0.00 A ATOM 347 CD1 ILE A 26 5.175 0.674 -4.498 1.00 0.00 A ATOM 348 CG1 ILE A 26 5.139 2.168 -4.658 1.00 0.00 A ATOM 349 CG2 ILE A 26 7.523 2.658 -4.093 1.00 0.00 A ATOM 350 HN ILE A 26 3.743 2.722 -2.577 1.00 0.00 A ATOM 351 HA ILE A 26 6.218 1.561 -2.052 1.00 0.00 A ATOM 352 HB ILE A 26 5.894 3.981 -3.823 1.00 0.00 A ATOM 353 HD11 ILE A 26 4.891 0.420 -3.488 1.00 0.00 A ATOM 354 HD12 ILE A 26 6.171 0.315 -4.697 1.00 0.00 A ATOM 355 HD13 ILE A 26 4.479 0.227 -5.191 1.00 0.00 A ATOM 356 HG12 ILE A 26 4.125 2.492 -4.478 1.00 0.00 A ATOM 357 HG11 ILE A 26 5.408 2.400 -5.678 1.00 0.00 A ATOM 358 HG21 ILE A 26 7.676 2.917 -5.130 1.00 0.00 A ATOM 359 HG22 ILE A 26 7.748 1.613 -3.945 1.00 0.00 A ATOM 360 HG23 ILE A 26 8.171 3.258 -3.471 1.00 0.00 A ATOM 361 N ILE A 26 4.407 2.569 -1.872 1.00 0.00 A ATOM 362 O ILE A 26 7.527 3.207 -0.656 1.00 0.00 A ATOM 363 C ARG A 27 6.752 6.156 0.474 1.00 0.00 A ATOM 364 CA ARG A 27 7.019 5.917 -1.013 1.00 0.00 A ATOM 365 CB ARG A 27 6.753 7.186 -1.805 1.00 0.00 A ATOM 366 CD ARG A 27 5.038 8.725 -2.790 1.00 0.00 A ATOM 367 CG ARG A 27 5.287 7.441 -2.018 1.00 0.00 A ATOM 368 CZ ARG A 27 5.209 11.144 -2.317 1.00 0.00 A ATOM 369 HN ARG A 27 5.439 5.011 -2.083 1.00 0.00 A ATOM 370 HA ARG A 27 8.044 5.666 -1.136 1.00 0.00 A ATOM 371 HB2 ARG A 27 7.169 8.020 -1.271 1.00 0.00 A ATOM 372 HB1 ARG A 27 7.229 7.107 -2.771 1.00 0.00 A ATOM 373 HD2 ARG A 27 5.501 8.642 -3.762 1.00 0.00 A ATOM 374 HD1 ARG A 27 3.974 8.860 -2.910 1.00 0.00 A ATOM 375 HE ARG A 27 6.293 9.719 -1.426 1.00 0.00 A ATOM 376 HG2 ARG A 27 4.884 6.609 -2.568 1.00 0.00 A ATOM 377 HG1 ARG A 27 4.807 7.504 -1.055 1.00 0.00 A ATOM 378 HH11 ARG A 27 3.826 10.673 -3.725 1.00 0.00 A ATOM 379 HH12 ARG A 27 3.980 12.362 -3.369 1.00 0.00 A ATOM 380 HH21 ARG A 27 6.496 11.928 -0.962 1.00 0.00 A ATOM 381 HH22 ARG A 27 5.495 13.082 -1.790 1.00 0.00 A ATOM 382 N ARG A 27 6.248 4.818 -1.564 1.00 0.00 A ATOM 383 NE ARG A 27 5.590 9.888 -2.097 1.00 0.00 A ATOM 384 NH1 ARG A 27 4.264 11.413 -3.208 1.00 0.00 A ATOM 385 NH2 ARG A 27 5.779 12.130 -1.638 1.00 0.00 A ATOM 386 O ARG A 27 7.685 6.384 1.243 1.00 0.00 A ATOM 387 C LEU A 28 5.279 5.310 3.210 1.00 0.00 A ATOM 388 CA LEU A 28 5.138 6.481 2.247 1.00 0.00 A ATOM 389 CB LEU A 28 3.710 7.040 2.307 1.00 0.00 A ATOM 390 CD1 LEU A 28 2.063 8.832 1.696 1.00 0.00 A ATOM 391 CD2 LEU A 28 4.510 9.319 1.603 1.00 0.00 A ATOM 392 CG LEU A 28 3.440 8.256 1.412 1.00 0.00 A ATOM 393 HN LEU A 28 4.791 5.795 0.267 1.00 0.00 A ATOM 394 HA LEU A 28 5.823 7.256 2.555 1.00 0.00 A ATOM 395 HB2 LEU A 28 3.027 6.252 2.024 1.00 0.00 A ATOM 396 HB1 LEU A 28 3.502 7.321 3.328 1.00 0.00 A ATOM 397 HD11 LEU A 28 1.312 8.070 1.540 1.00 0.00 A ATOM 398 HD12 LEU A 28 1.876 9.661 1.029 1.00 0.00 A ATOM 399 HD13 LEU A 28 2.019 9.176 2.719 1.00 0.00 A ATOM 400 HD21 LEU A 28 5.475 8.912 1.337 1.00 0.00 A ATOM 401 HD22 LEU A 28 4.526 9.633 2.635 1.00 0.00 A ATOM 402 HD23 LEU A 28 4.292 10.167 0.973 1.00 0.00 A ATOM 403 HG LEU A 28 3.460 7.943 0.378 1.00 0.00 A ATOM 404 N LEU A 28 5.492 6.102 0.885 1.00 0.00 A ATOM 405 O LEU A 28 5.816 5.461 4.311 1.00 0.00 A ATOM 406 C GLU A 29 5.960 2.035 3.322 1.00 0.00 A ATOM 407 CA GLU A 29 4.822 2.981 3.669 1.00 0.00 A ATOM 408 CB GLU A 29 3.465 2.275 3.617 1.00 0.00 A ATOM 409 CD GLU A 29 1.078 2.432 4.485 1.00 0.00 A ATOM 410 CG GLU A 29 2.340 3.177 4.097 1.00 0.00 A ATOM 411 HN GLU A 29 4.459 4.059 1.885 1.00 0.00 A ATOM 412 HA GLU A 29 4.982 3.342 4.671 1.00 0.00 A ATOM 413 HB2 GLU A 29 3.262 1.976 2.600 1.00 0.00 A ATOM 414 HB1 GLU A 29 3.492 1.402 4.239 1.00 0.00 A ATOM 415 HG2 GLU A 29 2.686 3.729 4.957 1.00 0.00 A ATOM 416 HG1 GLU A 29 2.100 3.871 3.304 1.00 0.00 A ATOM 417 N GLU A 29 4.814 4.143 2.795 1.00 0.00 A ATOM 418 O GLU A 29 6.113 0.982 3.933 1.00 0.00 A ATOM 419 OE1 GLU A 29 1.153 1.547 5.368 1.00 0.00 A ATOM 420 OE2 GLU A 29 0.002 2.764 3.952 1.00 0.00 A ATOM 421 C LYS A 30 7.643 0.308 1.443 1.00 0.00 A ATOM 422 CA LYS A 30 7.966 1.715 1.940 1.00 0.00 A ATOM 423 CB LYS A 30 8.969 1.654 3.094 1.00 0.00 A ATOM 424 CD LYS A 30 10.388 2.919 4.730 1.00 0.00 A ATOM 425 CE LYS A 30 10.974 4.273 5.098 1.00 0.00 A ATOM 426 CG LYS A 30 9.479 3.018 3.519 1.00 0.00 A ATOM 427 HN LYS A 30 6.525 3.269 1.873 1.00 0.00 A ATOM 428 HA LYS A 30 8.414 2.266 1.126 1.00 0.00 A ATOM 429 HB2 LYS A 30 8.497 1.186 3.946 1.00 0.00 A ATOM 430 HB1 LYS A 30 9.815 1.056 2.789 1.00 0.00 A ATOM 431 HD2 LYS A 30 9.818 2.547 5.568 1.00 0.00 A ATOM 432 HD1 LYS A 30 11.194 2.236 4.508 1.00 0.00 A ATOM 433 HE2 LYS A 30 10.165 4.966 5.268 1.00 0.00 A ATOM 434 HE1 LYS A 30 11.551 4.166 6.004 1.00 0.00 A ATOM 435 HG2 LYS A 30 10.031 3.455 2.701 1.00 0.00 A ATOM 436 HG1 LYS A 30 8.635 3.647 3.763 1.00 0.00 A ATOM 437 HZ1 LYS A 30 12.216 5.746 4.297 1.00 0.00 A ATOM 438 HZ2 LYS A 30 11.315 4.909 3.140 1.00 0.00 A ATOM 439 HZ3 LYS A 30 12.655 4.171 3.863 1.00 0.00 A ATOM 440 N LYS A 30 6.759 2.445 2.345 1.00 0.00 A ATOM 441 NZ LYS A 30 11.852 4.811 4.025 1.00 0.00 A ATOM 442 O LYS A 30 8.480 -0.595 1.511 1.00 0.00 A ATOM 443 C ALA A 31 6.502 -1.357 -1.004 1.00 0.00 A ATOM 444 CA ALA A 31 5.998 -1.152 0.413 1.00 0.00 A ATOM 445 CB ALA A 31 4.484 -1.244 0.448 1.00 0.00 A ATOM 446 HN ALA A 31 5.827 0.904 0.873 1.00 0.00 A ATOM 447 HA ALA A 31 6.402 -1.925 1.051 1.00 0.00 A ATOM 448 HB1 ALA A 31 4.180 -2.263 0.259 1.00 0.00 A ATOM 449 HB2 ALA A 31 4.074 -0.601 -0.315 1.00 0.00 A ATOM 450 HB3 ALA A 31 4.123 -0.930 1.418 1.00 0.00 A ATOM 451 N ALA A 31 6.437 0.135 0.925 1.00 0.00 A ATOM 452 O ALA A 31 6.705 -0.400 -1.747 1.00 0.00 A ATOM 453 C ARG A 32 6.124 -3.022 -3.709 1.00 0.00 A ATOM 454 CA ARG A 32 7.237 -2.943 -2.675 1.00 0.00 A ATOM 455 CB ARG A 32 7.984 -4.266 -2.591 1.00 0.00 A ATOM 456 CD ARG A 32 10.082 -3.159 -1.747 1.00 0.00 A ATOM 457 CG ARG A 32 9.068 -4.273 -1.527 1.00 0.00 A ATOM 458 CZ ARG A 32 11.394 -2.247 -3.628 1.00 0.00 A ATOM 459 HN ARG A 32 6.512 -3.332 -0.738 1.00 0.00 A ATOM 460 HA ARG A 32 7.929 -2.167 -2.964 1.00 0.00 A ATOM 461 HB2 ARG A 32 7.279 -5.053 -2.366 1.00 0.00 A ATOM 462 HB1 ARG A 32 8.439 -4.465 -3.543 1.00 0.00 A ATOM 463 HD2 ARG A 32 9.578 -2.210 -1.659 1.00 0.00 A ATOM 464 HD1 ARG A 32 10.846 -3.232 -0.988 1.00 0.00 A ATOM 465 HE ARG A 32 10.617 -4.092 -3.551 1.00 0.00 A ATOM 466 HG2 ARG A 32 8.607 -4.135 -0.561 1.00 0.00 A ATOM 467 HG1 ARG A 32 9.575 -5.223 -1.551 1.00 0.00 A ATOM 468 HH11 ARG A 32 11.156 -0.960 -2.073 1.00 0.00 A ATOM 469 HH12 ARG A 32 12.067 -0.340 -3.413 1.00 0.00 A ATOM 470 HH21 ARG A 32 11.802 -3.284 -5.318 1.00 0.00 A ATOM 471 HH22 ARG A 32 12.439 -1.671 -5.265 1.00 0.00 A ATOM 472 N ARG A 32 6.709 -2.609 -1.368 1.00 0.00 A ATOM 473 NE ARG A 32 10.710 -3.242 -3.062 1.00 0.00 A ATOM 474 NH1 ARG A 32 11.551 -1.089 -2.987 1.00 0.00 A ATOM 475 NH2 ARG A 32 11.920 -2.414 -4.834 1.00 0.00 A ATOM 476 O ARG A 32 6.340 -2.751 -4.890 1.00 0.00 A ATOM 477 C HIS A 33 2.534 -2.992 -3.373 1.00 0.00 A ATOM 478 CA HIS A 33 3.774 -3.453 -4.133 1.00 0.00 A ATOM 479 CB HIS A 33 3.595 -4.882 -4.685 1.00 0.00 A ATOM 480 CD2 HIS A 33 1.276 -5.689 -5.541 1.00 0.00 A ATOM 481 CE1 HIS A 33 1.311 -4.745 -7.513 1.00 0.00 A ATOM 482 CG HIS A 33 2.457 -5.033 -5.655 1.00 0.00 A ATOM 483 HN HIS A 33 4.836 -3.634 -2.312 1.00 0.00 A ATOM 484 HA HIS A 33 3.946 -2.777 -4.956 1.00 0.00 A ATOM 485 HB2 HIS A 33 4.501 -5.176 -5.195 1.00 0.00 A ATOM 486 HB1 HIS A 33 3.422 -5.559 -3.861 1.00 0.00 A ATOM 487 HD1 HIS A 33 3.179 -3.924 -7.304 1.00 0.00 A ATOM 488 HD2 HIS A 33 0.942 -6.259 -4.686 1.00 0.00 A ATOM 489 HE1 HIS A 33 1.024 -4.415 -8.500 1.00 0.00 A ATOM 490 HE2 HIS A 33 -0.204 -6.017 -6.992 1.00 0.00 A ATOM 491 N HIS A 33 4.935 -3.393 -3.260 1.00 0.00 A ATOM 492 ND1 HIS A 33 2.447 -4.456 -6.906 1.00 0.00 A ATOM 493 NE2 HIS A 33 0.582 -5.492 -6.707 1.00 0.00 A ATOM 494 O HIS A 33 2.539 -2.955 -2.148 1.00 0.00 A ATOM 495 C GLY A 34 -0.897 -2.258 -4.455 1.00 0.00 A ATOM 496 CA GLY A 34 0.249 -2.209 -3.472 1.00 0.00 A ATOM 497 HN GLY A 34 1.564 -2.605 -5.075 1.00 0.00 A ATOM 498 HA2 GLY A 34 0.036 -2.870 -2.645 1.00 0.00 A ATOM 499 HA1 GLY A 34 0.349 -1.202 -3.101 1.00 0.00 A ATOM 500 N GLY A 34 1.493 -2.614 -4.097 1.00 0.00 A ATOM 501 O GLY A 34 -0.673 -2.176 -5.665 1.00 0.00 A ATOM 502 C SER A 35 -4.552 -2.183 -4.024 1.00 0.00 A ATOM 503 CA SER A 35 -3.284 -2.481 -4.813 1.00 0.00 A ATOM 504 CB SER A 35 -3.378 -3.865 -5.462 1.00 0.00 A ATOM 505 HN SER A 35 -2.230 -2.482 -2.980 1.00 0.00 A ATOM 506 HA SER A 35 -3.175 -1.738 -5.588 1.00 0.00 A ATOM 507 HB2 SER A 35 -4.309 -3.945 -6.002 1.00 0.00 A ATOM 508 HB1 SER A 35 -2.552 -3.995 -6.145 1.00 0.00 A ATOM 509 HG SER A 35 -3.858 -5.636 -4.779 1.00 0.00 A ATOM 510 N SER A 35 -2.113 -2.410 -3.954 1.00 0.00 A ATOM 511 O SER A 35 -4.530 -2.090 -2.795 1.00 0.00 A ATOM 512 OG SER A 35 -3.327 -4.887 -4.487 1.00 0.00 A ATOM 513 C CYS A 36 -7.783 -2.994 -4.101 1.00 0.00 A ATOM 514 CA CYS A 36 -6.930 -1.734 -4.135 1.00 0.00 A ATOM 515 CB CYS A 36 -7.623 -0.635 -4.933 1.00 0.00 A ATOM 516 HN CYS A 36 -5.600 -2.141 -5.717 1.00 0.00 A ATOM 517 HA CYS A 36 -6.757 -1.392 -3.126 1.00 0.00 A ATOM 518 HB2 CYS A 36 -6.919 0.164 -5.108 1.00 0.00 A ATOM 519 HB1 CYS A 36 -7.943 -1.038 -5.883 1.00 0.00 A ATOM 520 N CYS A 36 -5.650 -2.035 -4.741 1.00 0.00 A ATOM 521 O CYS A 36 -8.717 -3.158 -4.892 1.00 0.00 A ATOM 522 SG CYS A 36 -9.076 0.088 -4.118 1.00 0.00 A ATOM 523 C ASN A 37 -9.521 -5.097 -2.675 1.00 0.00 A ATOM 524 CA ASN A 37 -8.063 -5.197 -3.109 1.00 0.00 A ATOM 525 CB ASN A 37 -7.263 -6.099 -2.155 1.00 0.00 A ATOM 526 CG ASN A 37 -8.027 -6.491 -0.910 1.00 0.00 A ATOM 527 HN ASN A 37 -6.794 -3.625 -2.492 1.00 0.00 A ATOM 528 HA ASN A 37 -8.028 -5.622 -4.100 1.00 0.00 A ATOM 529 HB2 ASN A 37 -6.984 -7.001 -2.674 1.00 0.00 A ATOM 530 HB1 ASN A 37 -6.365 -5.574 -1.844 1.00 0.00 A ATOM 531 HD21 ASN A 37 -7.436 -4.823 -0.028 1.00 0.00 A ATOM 532 HD22 ASN A 37 -8.384 -5.885 0.933 1.00 0.00 A ATOM 533 N ASN A 37 -7.452 -3.879 -3.173 1.00 0.00 A ATOM 534 ND2 ASN A 37 -7.956 -5.644 0.096 1.00 0.00 A ATOM 535 O ASN A 37 -9.915 -4.151 -1.988 1.00 0.00 A ATOM 536 OD1 ASN A 37 -8.682 -7.530 -0.864 1.00 0.00 A ATOM 537 C TYR A 38 -12.064 -6.956 -1.606 1.00 0.00 A ATOM 538 CA TYR A 38 -11.737 -6.041 -2.776 1.00 0.00 A ATOM 539 CB TYR A 38 -12.573 -6.434 -3.994 1.00 0.00 A ATOM 540 CD1 TYR A 38 -14.614 -5.048 -3.494 1.00 0.00 A ATOM 541 CD2 TYR A 38 -14.907 -7.391 -3.794 1.00 0.00 A ATOM 542 CE1 TYR A 38 -15.965 -4.902 -3.269 1.00 0.00 A ATOM 543 CE2 TYR A 38 -16.263 -7.254 -3.569 1.00 0.00 A ATOM 544 CG TYR A 38 -14.060 -6.290 -3.761 1.00 0.00 A ATOM 545 CZ TYR A 38 -16.786 -6.006 -3.306 1.00 0.00 A ATOM 546 HN TYR A 38 -9.951 -6.820 -3.589 1.00 0.00 A ATOM 547 HA TYR A 38 -11.990 -5.029 -2.496 1.00 0.00 A ATOM 548 HB2 TYR A 38 -12.304 -5.803 -4.828 1.00 0.00 A ATOM 549 HB1 TYR A 38 -12.372 -7.464 -4.246 1.00 0.00 A ATOM 550 HD1 TYR A 38 -13.968 -4.183 -3.464 1.00 0.00 A ATOM 551 HD2 TYR A 38 -14.492 -8.366 -3.998 1.00 0.00 A ATOM 552 HE1 TYR A 38 -16.374 -3.924 -3.062 1.00 0.00 A ATOM 553 HE2 TYR A 38 -16.906 -8.121 -3.600 1.00 0.00 A ATOM 554 HH TYR A 38 -18.425 -5.004 -3.427 1.00 0.00 A ATOM 555 N TYR A 38 -10.322 -6.066 -3.083 1.00 0.00 A ATOM 556 O TYR A 38 -12.421 -8.121 -1.788 1.00 0.00 A ATOM 557 OH TYR A 38 -18.135 -5.857 -3.075 1.00 0.00 A ATOM 558 C VAL A 39 -13.882 -6.819 0.948 1.00 0.00 A ATOM 559 CA VAL A 39 -12.397 -7.103 0.775 1.00 0.00 A ATOM 560 CB VAL A 39 -11.615 -6.681 2.035 1.00 0.00 A ATOM 561 CG1 VAL A 39 -10.307 -7.448 2.130 1.00 0.00 A ATOM 562 CG2 VAL A 39 -11.343 -5.183 2.037 1.00 0.00 A ATOM 563 HN VAL A 39 -11.481 -5.561 -0.308 1.00 0.00 A ATOM 564 HA VAL A 39 -12.261 -8.164 0.625 1.00 0.00 A ATOM 565 HB VAL A 39 -12.211 -6.916 2.897 1.00 0.00 A ATOM 566 HG11 VAL A 39 -9.718 -7.266 1.243 1.00 0.00 A ATOM 567 HG12 VAL A 39 -10.516 -8.504 2.213 1.00 0.00 A ATOM 568 HG13 VAL A 39 -9.759 -7.120 3.002 1.00 0.00 A ATOM 569 HG21 VAL A 39 -10.712 -4.930 1.198 1.00 0.00 A ATOM 570 HG22 VAL A 39 -10.847 -4.907 2.956 1.00 0.00 A ATOM 571 HG23 VAL A 39 -12.278 -4.648 1.958 1.00 0.00 A ATOM 572 N VAL A 39 -11.918 -6.428 -0.405 1.00 0.00 A ATOM 573 O VAL A 39 -14.273 -5.760 1.447 1.00 0.00 A ATOM 574 C PHE A 40 -16.683 -7.018 1.759 1.00 0.00 A ATOM 575 CA PHE A 40 -16.149 -7.621 0.460 1.00 0.00 A ATOM 576 CB PHE A 40 -16.792 -8.987 0.204 1.00 0.00 A ATOM 577 CD1 PHE A 40 -18.824 -8.499 -1.182 1.00 0.00 A ATOM 578 CD2 PHE A 40 -19.136 -9.366 1.016 1.00 0.00 A ATOM 579 CE1 PHE A 40 -20.191 -8.469 -1.368 1.00 0.00 A ATOM 580 CE2 PHE A 40 -20.504 -9.337 0.835 1.00 0.00 A ATOM 581 CG PHE A 40 -18.281 -8.948 0.010 1.00 0.00 A ATOM 582 CZ PHE A 40 -21.031 -8.887 -0.358 1.00 0.00 A ATOM 583 HN PHE A 40 -14.302 -8.607 0.176 1.00 0.00 A ATOM 584 HA PHE A 40 -16.388 -6.962 -0.357 1.00 0.00 A ATOM 585 HB2 PHE A 40 -16.358 -9.422 -0.682 1.00 0.00 A ATOM 586 HB1 PHE A 40 -16.589 -9.627 1.045 1.00 0.00 A ATOM 587 HD1 PHE A 40 -18.165 -8.170 -1.973 1.00 0.00 A ATOM 588 HD2 PHE A 40 -18.723 -9.719 1.948 1.00 0.00 A ATOM 589 HE1 PHE A 40 -20.601 -8.114 -2.302 1.00 0.00 A ATOM 590 HE2 PHE A 40 -21.159 -9.665 1.626 1.00 0.00 A ATOM 591 HZ PHE A 40 -22.101 -8.863 -0.500 1.00 0.00 A ATOM 592 N PHE A 40 -14.696 -7.767 0.497 1.00 0.00 A ATOM 593 O PHE A 40 -16.303 -7.440 2.853 1.00 0.00 A ATOM 594 C PRO A 41 -17.480 -4.248 -0.115 1.00 0.00 A ATOM 595 CA PRO A 41 -18.123 -5.549 0.388 1.00 0.00 A ATOM 596 CB PRO A 41 -19.572 -5.287 0.779 1.00 0.00 A ATOM 597 CD PRO A 41 -18.216 -5.324 2.784 1.00 0.00 A ATOM 598 CG PRO A 41 -19.479 -4.748 2.174 1.00 0.00 A ATOM 599 HA PRO A 41 -18.087 -6.307 -0.380 1.00 0.00 A ATOM 600 HB2 PRO A 41 -20.010 -4.570 0.101 1.00 0.00 A ATOM 601 HB1 PRO A 41 -20.132 -6.210 0.750 1.00 0.00 A ATOM 602 HD2 PRO A 41 -17.577 -4.533 3.149 1.00 0.00 A ATOM 603 HD1 PRO A 41 -18.461 -6.010 3.581 1.00 0.00 A ATOM 604 HG2 PRO A 41 -19.416 -3.671 2.143 1.00 0.00 A ATOM 605 HG1 PRO A 41 -20.343 -5.056 2.746 1.00 0.00 A ATOM 606 N PRO A 41 -17.587 -6.031 1.657 1.00 0.00 A ATOM 607 O PRO A 41 -18.137 -3.459 -0.795 1.00 0.00 A ATOM 608 C ALA A 42 -14.166 -2.906 -0.684 1.00 0.00 A ATOM 609 CA ALA A 42 -15.587 -2.735 -0.151 1.00 0.00 A ATOM 610 CB ALA A 42 -15.579 -1.811 1.056 1.00 0.00 A ATOM 611 HN ALA A 42 -15.693 -4.689 0.686 1.00 0.00 A ATOM 612 HA ALA A 42 -16.193 -2.274 -0.916 1.00 0.00 A ATOM 613 HB1 ALA A 42 -16.586 -1.702 1.433 1.00 0.00 A ATOM 614 HB2 ALA A 42 -15.196 -0.844 0.768 1.00 0.00 A ATOM 615 HB3 ALA A 42 -14.951 -2.231 1.827 1.00 0.00 A ATOM 616 N ALA A 42 -16.214 -4.009 0.205 1.00 0.00 A ATOM 617 O ALA A 42 -13.468 -3.860 -0.348 1.00 0.00 A ATOM 618 C HIS A 43 -11.513 -1.176 -0.997 1.00 0.00 A ATOM 619 CA HIS A 43 -12.372 -1.920 -2.002 1.00 0.00 A ATOM 620 CB HIS A 43 -12.263 -1.221 -3.362 1.00 0.00 A ATOM 621 CD2 HIS A 43 -13.627 -2.385 -5.230 1.00 0.00 A ATOM 622 CE1 HIS A 43 -11.997 -3.519 -6.154 1.00 0.00 A ATOM 623 CG HIS A 43 -12.498 -2.115 -4.536 1.00 0.00 A ATOM 624 HN HIS A 43 -14.390 -1.297 -1.848 1.00 0.00 A ATOM 625 HA HIS A 43 -12.009 -2.933 -2.093 1.00 0.00 A ATOM 626 HB2 HIS A 43 -12.987 -0.425 -3.405 1.00 0.00 A ATOM 627 HB1 HIS A 43 -11.272 -0.800 -3.458 1.00 0.00 A ATOM 628 HD1 HIS A 43 -10.545 -2.853 -4.875 1.00 0.00 A ATOM 629 HD2 HIS A 43 -14.611 -1.985 -5.034 1.00 0.00 A ATOM 630 HE1 HIS A 43 -11.444 -4.176 -6.810 1.00 0.00 A ATOM 631 HE2 HIS A 43 -13.854 -3.475 -7.007 1.00 0.00 A ATOM 632 N HIS A 43 -13.751 -1.974 -1.535 1.00 0.00 A ATOM 633 ND1 HIS A 43 -11.494 -2.842 -5.142 1.00 0.00 A ATOM 634 NE2 HIS A 43 -13.288 -3.262 -6.231 1.00 0.00 A ATOM 635 O HIS A 43 -11.804 -0.029 -0.651 1.00 0.00 A ATOM 636 C LYS A 44 -8.147 -1.242 -0.079 1.00 0.00 A ATOM 637 CA LYS A 44 -9.566 -1.215 0.429 1.00 0.00 A ATOM 638 CB LYS A 44 -9.657 -1.924 1.778 1.00 0.00 A ATOM 639 CD LYS A 44 -10.868 -0.108 3.019 1.00 0.00 A ATOM 640 CE LYS A 44 -12.079 0.242 3.865 1.00 0.00 A ATOM 641 CG LYS A 44 -10.900 -1.559 2.566 1.00 0.00 A ATOM 642 HN LYS A 44 -10.257 -2.724 -0.875 1.00 0.00 A ATOM 643 HA LYS A 44 -9.867 -0.186 0.553 1.00 0.00 A ATOM 644 HB2 LYS A 44 -9.660 -2.991 1.611 1.00 0.00 A ATOM 645 HB1 LYS A 44 -8.792 -1.663 2.370 1.00 0.00 A ATOM 646 HD2 LYS A 44 -9.976 0.056 3.602 1.00 0.00 A ATOM 647 HD1 LYS A 44 -10.854 0.531 2.148 1.00 0.00 A ATOM 648 HE2 LYS A 44 -12.972 0.016 3.304 1.00 0.00 A ATOM 649 HE1 LYS A 44 -12.058 -0.357 4.764 1.00 0.00 A ATOM 650 HG2 LYS A 44 -11.759 -1.702 1.934 1.00 0.00 A ATOM 651 HG1 LYS A 44 -10.973 -2.199 3.433 1.00 0.00 A ATOM 652 HZ1 LYS A 44 -12.082 2.276 3.388 1.00 0.00 A ATOM 653 HZ2 LYS A 44 -11.260 1.908 4.820 1.00 0.00 A ATOM 654 HZ3 LYS A 44 -12.950 1.896 4.790 1.00 0.00 A ATOM 655 N LYS A 44 -10.459 -1.820 -0.538 1.00 0.00 A ATOM 656 NZ LYS A 44 -12.093 1.679 4.243 1.00 0.00 A ATOM 657 O LYS A 44 -7.744 -2.157 -0.799 1.00 0.00 A ATOM 658 C CYS A 45 -5.145 -1.013 0.678 1.00 0.00 A ATOM 659 CA CYS A 45 -6.036 -0.090 -0.141 1.00 0.00 A ATOM 660 CB CYS A 45 -5.601 1.366 0.003 1.00 0.00 A ATOM 661 HN CYS A 45 -7.775 0.434 0.922 1.00 0.00 A ATOM 662 HA CYS A 45 -5.986 -0.379 -1.182 1.00 0.00 A ATOM 663 HB2 CYS A 45 -6.422 2.006 -0.283 1.00 0.00 A ATOM 664 HB1 CYS A 45 -5.347 1.557 1.033 1.00 0.00 A ATOM 665 N CYS A 45 -7.401 -0.232 0.302 1.00 0.00 A ATOM 666 O CYS A 45 -5.153 -0.969 1.914 1.00 0.00 A ATOM 667 SG CYS A 45 -4.171 1.823 -1.017 1.00 0.00 A ATOM 668 C ILE A 46 -2.152 -2.812 0.133 1.00 0.00 A ATOM 669 CA ILE A 46 -3.582 -2.867 0.657 1.00 0.00 A ATOM 670 CB ILE A 46 -4.159 -4.293 0.462 1.00 0.00 A ATOM 671 CD1 ILE A 46 -5.539 -4.264 2.608 1.00 0.00 A ATOM 672 CG1 ILE A 46 -5.535 -4.410 1.110 1.00 0.00 A ATOM 673 CG2 ILE A 46 -3.219 -5.347 1.027 1.00 0.00 A ATOM 674 HN ILE A 46 -4.412 -1.836 -0.989 1.00 0.00 A ATOM 675 HA ILE A 46 -3.576 -2.646 1.714 1.00 0.00 A ATOM 676 HB ILE A 46 -4.270 -4.476 -0.596 1.00 0.00 A ATOM 677 HD11 ILE A 46 -6.516 -4.525 2.985 1.00 0.00 A ATOM 678 HD12 ILE A 46 -5.316 -3.241 2.867 1.00 0.00 A ATOM 679 HD13 ILE A 46 -4.798 -4.919 3.036 1.00 0.00 A ATOM 680 HG12 ILE A 46 -6.176 -3.642 0.707 1.00 0.00 A ATOM 681 HG11 ILE A 46 -5.951 -5.379 0.871 1.00 0.00 A ATOM 682 HG21 ILE A 46 -2.269 -5.297 0.514 1.00 0.00 A ATOM 683 HG22 ILE A 46 -3.651 -6.327 0.888 1.00 0.00 A ATOM 684 HG23 ILE A 46 -3.069 -5.164 2.082 1.00 0.00 A ATOM 685 N ILE A 46 -4.409 -1.874 -0.005 1.00 0.00 A ATOM 686 O ILE A 46 -1.909 -3.001 -1.061 1.00 0.00 A ATOM 687 C CYS A 47 0.784 -3.908 0.840 1.00 0.00 A ATOM 688 CA CYS A 47 0.195 -2.511 0.674 1.00 0.00 A ATOM 689 CB CYS A 47 0.963 -1.520 1.556 1.00 0.00 A ATOM 690 HN CYS A 47 -1.477 -2.340 1.953 1.00 0.00 A ATOM 691 HA CYS A 47 0.279 -2.212 -0.360 1.00 0.00 A ATOM 692 HB2 CYS A 47 1.024 -1.916 2.561 1.00 0.00 A ATOM 693 HB1 CYS A 47 1.963 -1.409 1.165 1.00 0.00 A ATOM 694 N CYS A 47 -1.214 -2.533 1.027 1.00 0.00 A ATOM 695 O CYS A 47 0.376 -4.658 1.723 1.00 0.00 A ATOM 696 SG CYS A 47 0.221 0.146 1.664 1.00 0.00 A ATOM 697 C TYR A 48 3.807 -5.447 0.498 1.00 0.00 A ATOM 698 CA TYR A 48 2.360 -5.567 0.052 1.00 0.00 A ATOM 699 CB TYR A 48 2.302 -6.256 -1.308 1.00 0.00 A ATOM 700 CD1 TYR A 48 0.052 -5.754 -2.318 1.00 0.00 A ATOM 701 CD2 TYR A 48 0.461 -7.964 -1.539 1.00 0.00 A ATOM 702 CE1 TYR A 48 -1.216 -6.121 -2.712 1.00 0.00 A ATOM 703 CE2 TYR A 48 -0.808 -8.341 -1.930 1.00 0.00 A ATOM 704 CG TYR A 48 0.911 -6.666 -1.727 1.00 0.00 A ATOM 705 CZ TYR A 48 -1.644 -7.417 -2.519 1.00 0.00 A ATOM 706 HN TYR A 48 2.004 -3.628 -0.712 1.00 0.00 A ATOM 707 HA TYR A 48 1.820 -6.164 0.772 1.00 0.00 A ATOM 708 HB2 TYR A 48 2.686 -5.581 -2.056 1.00 0.00 A ATOM 709 HB1 TYR A 48 2.919 -7.141 -1.281 1.00 0.00 A ATOM 710 HD1 TYR A 48 0.389 -4.742 -2.470 1.00 0.00 A ATOM 711 HD2 TYR A 48 1.113 -8.683 -1.070 1.00 0.00 A ATOM 712 HE1 TYR A 48 -1.868 -5.391 -3.170 1.00 0.00 A ATOM 713 HE2 TYR A 48 -1.136 -9.358 -1.777 1.00 0.00 A ATOM 714 HH TYR A 48 -3.316 -8.327 -2.221 1.00 0.00 A ATOM 715 N TYR A 48 1.725 -4.261 -0.014 1.00 0.00 A ATOM 716 O TYR A 48 4.581 -4.667 -0.066 1.00 0.00 A ATOM 717 OH TYR A 48 -2.910 -7.790 -2.912 1.00 0.00 A ATOM 718 C PHE A 49 6.111 -7.622 1.915 1.00 0.00 A ATOM 719 CA PHE A 49 5.513 -6.225 2.035 1.00 0.00 A ATOM 720 CB PHE A 49 5.520 -5.766 3.495 1.00 0.00 A ATOM 721 CD1 PHE A 49 3.741 -4.009 3.782 1.00 0.00 A ATOM 722 CD2 PHE A 49 6.023 -3.324 3.741 1.00 0.00 A ATOM 723 CE1 PHE A 49 3.347 -2.698 3.943 1.00 0.00 A ATOM 724 CE2 PHE A 49 5.633 -2.009 3.905 1.00 0.00 A ATOM 725 CG PHE A 49 5.085 -4.338 3.678 1.00 0.00 A ATOM 726 CZ PHE A 49 4.291 -1.696 4.005 1.00 0.00 A ATOM 727 HN PHE A 49 3.490 -6.810 1.920 1.00 0.00 A ATOM 728 HA PHE A 49 6.101 -5.540 1.445 1.00 0.00 A ATOM 729 HB2 PHE A 49 4.855 -6.394 4.064 1.00 0.00 A ATOM 730 HB1 PHE A 49 6.520 -5.862 3.890 1.00 0.00 A ATOM 731 HD1 PHE A 49 2.997 -4.788 3.735 1.00 0.00 A ATOM 732 HD2 PHE A 49 7.072 -3.567 3.663 1.00 0.00 A ATOM 733 HE1 PHE A 49 2.299 -2.455 4.022 1.00 0.00 A ATOM 734 HE2 PHE A 49 6.375 -1.227 3.953 1.00 0.00 A ATOM 735 HZ PHE A 49 3.981 -0.668 4.127 1.00 0.00 A ATOM 736 N PHE A 49 4.161 -6.219 1.510 1.00 0.00 A ATOM 737 O PHE A 49 5.424 -8.620 2.148 1.00 0.00 A ATOM 738 C PRO A 50 8.032 -9.818 2.631 1.00 0.00 A ATOM 739 CA PRO A 50 8.104 -8.980 1.370 1.00 0.00 A ATOM 740 CB PRO A 50 9.542 -8.560 1.085 1.00 0.00 A ATOM 741 CD PRO A 50 8.254 -6.562 1.178 1.00 0.00 A ATOM 742 CG PRO A 50 9.415 -7.210 0.476 1.00 0.00 A ATOM 743 HA PRO A 50 7.723 -9.554 0.540 1.00 0.00 A ATOM 744 HB2 PRO A 50 10.101 -8.531 2.009 1.00 0.00 A ATOM 745 HB1 PRO A 50 9.994 -9.264 0.403 1.00 0.00 A ATOM 746 HD2 PRO A 50 8.582 -6.052 2.072 1.00 0.00 A ATOM 747 HD1 PRO A 50 7.745 -5.878 0.516 1.00 0.00 A ATOM 748 HG2 PRO A 50 10.316 -6.646 0.639 1.00 0.00 A ATOM 749 HG1 PRO A 50 9.211 -7.300 -0.580 1.00 0.00 A ATOM 750 N PRO A 50 7.392 -7.706 1.517 1.00 0.00 A ATOM 751 O PRO A 50 8.530 -9.424 3.686 1.00 0.00 A ATOM 752 C CYS A 51 8.197 -12.940 3.707 1.00 0.00 A ATOM 753 CA CYS A 51 7.164 -11.823 3.657 1.00 0.00 A ATOM 754 CB CYS A 51 5.753 -12.399 3.586 1.00 0.00 A ATOM 755 HN CYS A 51 7.089 -11.249 1.627 1.00 0.00 A ATOM 756 HA CYS A 51 7.254 -11.222 4.548 1.00 0.00 A ATOM 757 HB2 CYS A 51 5.080 -11.638 3.220 1.00 0.00 A ATOM 758 HB1 CYS A 51 5.747 -13.234 2.900 1.00 0.00 A ATOM 759 N CYS A 51 7.399 -10.966 2.513 1.00 0.00 A ATOM 760 OT1 CYS A 51 8.045 -13.928 2.957 1.00 0.00 A ATOM 761 OT2 CYS A 51 9.166 -12.819 4.484 1.00 0.00 A ATOM 762 SG CYS A 51 5.108 -12.987 5.180 1.00 0.00 A END
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