NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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377412 |
1g6j   |
4245 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.657 -3.559 5.485 1.00 0.00 A ATOM 2 CA MET A 1 -12.453 -4.863 5.384 1.00 0.00 A ATOM 3 CB MET A 1 -11.971 -5.840 6.459 1.00 0.00 A ATOM 4 CE MET A 1 -10.550 -8.780 6.751 1.00 0.00 A ATOM 5 CG MET A 1 -10.464 -6.076 6.348 1.00 0.00 A ATOM 6 HA MET A 1 -13.518 -4.655 5.485 1.00 0.00 A ATOM 7 HB2 MET A 1 -12.209 -5.445 7.447 1.00 0.00 A ATOM 8 HB1 MET A 1 -12.501 -6.786 6.358 1.00 0.00 A ATOM 9 HE1 MET A 1 -9.817 -9.578 6.868 1.00 0.00 A ATOM 10 HE2 MET A 1 -11.491 -9.080 7.210 1.00 0.00 A ATOM 11 HE3 MET A 1 -10.708 -8.587 5.689 1.00 0.00 A ATOM 12 HG2 MET A 1 -10.213 -6.411 5.341 1.00 0.00 A ATOM 13 HG1 MET A 1 -9.927 -5.143 6.515 1.00 0.00 A ATOM 14 N MET A 1 -12.296 -5.468 4.073 1.00 0.00 A ATOM 15 O MET A 1 -11.118 -3.078 4.490 1.00 0.00 A ATOM 16 SD MET A 1 -9.948 -7.298 7.543 1.00 0.00 A ATOM 17 C GLN A 2 -9.430 -2.080 7.286 1.00 0.00 A ATOM 18 CA GLN A 2 -10.890 -1.786 6.940 1.00 0.00 A ATOM 19 CB GLN A 2 -11.563 -0.969 8.045 1.00 0.00 A ATOM 20 CD GLN A 2 -11.428 1.108 9.469 1.00 0.00 A ATOM 21 CG GLN A 2 -10.762 0.297 8.355 1.00 0.00 A ATOM 22 HN GLN A 2 -12.053 -3.421 7.501 1.00 0.00 A ATOM 23 HA GLN A 2 -10.944 -1.230 6.003 1.00 0.00 A ATOM 24 HB2 GLN A 2 -12.573 -0.698 7.739 1.00 0.00 A ATOM 25 HB1 GLN A 2 -11.655 -1.575 8.946 1.00 0.00 A ATOM 26 HE21 GLN A 2 -12.766 1.786 8.110 1.00 0.00 A ATOM 27 HE22 GLN A 2 -12.982 2.380 9.723 1.00 0.00 A ATOM 28 HG2 GLN A 2 -9.749 0.027 8.653 1.00 0.00 A ATOM 29 HG1 GLN A 2 -10.678 0.908 7.456 1.00 0.00 A ATOM 30 N GLN A 2 -11.610 -3.024 6.696 1.00 0.00 A ATOM 31 NE2 GLN A 2 -12.479 1.817 9.067 1.00 0.00 A ATOM 32 O GLN A 2 -9.123 -3.123 7.863 1.00 0.00 A ATOM 33 OE1 GLN A 2 -11.013 1.092 10.617 1.00 0.00 A ATOM 34 C ILE A 3 -6.536 0.089 7.446 1.00 0.00 A ATOM 35 CA ILE A 3 -7.146 -1.290 7.186 1.00 0.00 A ATOM 36 CB ILE A 3 -6.466 -2.060 6.052 1.00 0.00 A ATOM 37 CD1 ILE A 3 -7.494 -0.470 4.386 1.00 0.00 A ATOM 38 CG1 ILE A 3 -6.204 -1.149 4.851 1.00 0.00 A ATOM 39 CG2 ILE A 3 -7.278 -3.298 5.666 1.00 0.00 A ATOM 40 HN ILE A 3 -8.825 -0.298 6.452 1.00 0.00 A ATOM 41 HA ILE A 3 -7.043 -1.890 8.090 1.00 0.00 A ATOM 42 HB ILE A 3 -5.497 -2.409 6.409 1.00 0.00 A ATOM 43 HD11 ILE A 3 -7.695 0.397 5.015 1.00 0.00 A ATOM 44 HD12 ILE A 3 -7.383 -0.149 3.350 1.00 0.00 A ATOM 45 HD13 ILE A 3 -8.323 -1.174 4.461 1.00 0.00 A ATOM 46 HG12 ILE A 3 -5.467 -0.392 5.119 1.00 0.00 A ATOM 47 HG11 ILE A 3 -5.781 -1.732 4.034 1.00 0.00 A ATOM 48 HG21 ILE A 3 -6.798 -3.800 4.825 1.00 0.00 A ATOM 49 HG22 ILE A 3 -7.327 -3.979 6.515 1.00 0.00 A ATOM 50 HG23 ILE A 3 -8.286 -2.997 5.383 1.00 0.00 A ATOM 51 N ILE A 3 -8.567 -1.144 6.920 1.00 0.00 A ATOM 52 O ILE A 3 -7.134 1.110 7.111 1.00 0.00 A ATOM 53 C PHE A 4 -3.309 1.377 7.623 1.00 0.00 A ATOM 54 CA PHE A 4 -4.655 1.310 8.351 1.00 0.00 A ATOM 55 CB PHE A 4 -4.405 1.317 9.861 1.00 0.00 A ATOM 56 CD1 PHE A 4 -6.719 0.706 10.597 1.00 0.00 A ATOM 57 CD2 PHE A 4 -5.725 2.621 11.542 1.00 0.00 A ATOM 58 CE1 PHE A 4 -7.888 0.930 11.373 1.00 0.00 A ATOM 59 CE2 PHE A 4 -6.892 2.844 12.319 1.00 0.00 A ATOM 60 CG PHE A 4 -5.664 1.557 10.697 1.00 0.00 A ATOM 61 CZ PHE A 4 -7.949 1.994 12.218 1.00 0.00 A ATOM 62 HN PHE A 4 -4.872 -0.761 8.310 1.00 0.00 A ATOM 63 HA PHE A 4 -5.287 2.131 8.016 1.00 0.00 A ATOM 64 HB2 PHE A 4 -3.964 0.363 10.150 1.00 0.00 A ATOM 65 HB1 PHE A 4 -3.673 2.090 10.094 1.00 0.00 A ATOM 66 HD1 PHE A 4 -6.670 -0.145 9.919 1.00 0.00 A ATOM 67 HD2 PHE A 4 -4.878 3.303 11.623 1.00 0.00 A ATOM 68 HE1 PHE A 4 -8.734 0.248 11.293 1.00 0.00 A ATOM 69 HE2 PHE A 4 -6.942 3.697 12.996 1.00 0.00 A ATOM 70 HZ PHE A 4 -8.845 2.165 12.815 1.00 0.00 A ATOM 71 N PHE A 4 -5.352 0.074 8.042 1.00 0.00 A ATOM 72 O PHE A 4 -2.353 0.711 8.017 1.00 0.00 A ATOM 73 C VAL A 5 -1.284 3.554 6.314 1.00 0.00 A ATOM 74 CA VAL A 5 -2.068 2.349 5.790 1.00 0.00 A ATOM 75 CB VAL A 5 -2.420 2.464 4.304 1.00 0.00 A ATOM 76 CG1 VAL A 5 -2.843 3.891 3.950 1.00 0.00 A ATOM 77 CG2 VAL A 5 -1.253 2.005 3.429 1.00 0.00 A ATOM 78 HN VAL A 5 -4.062 2.725 6.262 1.00 0.00 A ATOM 79 HA VAL A 5 -1.466 1.451 5.925 1.00 0.00 A ATOM 80 HB VAL A 5 -3.265 1.806 4.108 1.00 0.00 A ATOM 81 HG11 VAL A 5 -3.801 4.113 4.419 1.00 0.00 A ATOM 82 HG12 VAL A 5 -2.091 4.594 4.312 1.00 0.00 A ATOM 83 HG13 VAL A 5 -2.936 3.984 2.869 1.00 0.00 A ATOM 84 HG21 VAL A 5 -0.446 2.735 3.486 1.00 0.00 A ATOM 85 HG22 VAL A 5 -0.894 1.038 3.780 1.00 0.00 A ATOM 86 HG23 VAL A 5 -1.587 1.914 2.395 1.00 0.00 A ATOM 87 N VAL A 5 -3.280 2.187 6.575 1.00 0.00 A ATOM 88 O VAL A 5 -1.872 4.521 6.796 1.00 0.00 A ATOM 89 C LYS A 6 1.479 5.262 5.446 1.00 0.00 A ATOM 90 CA LYS A 6 0.904 4.525 6.658 1.00 0.00 A ATOM 91 CB LYS A 6 1.972 3.976 7.608 1.00 0.00 A ATOM 92 CD LYS A 6 3.169 4.544 9.754 1.00 0.00 A ATOM 93 CE LYS A 6 3.176 3.400 10.771 1.00 0.00 A ATOM 94 CG LYS A 6 1.838 4.598 9.000 1.00 0.00 A ATOM 95 HN LYS A 6 0.503 2.666 5.809 1.00 0.00 A ATOM 96 HA LYS A 6 0.293 5.223 7.230 1.00 0.00 A ATOM 97 HB2 LYS A 6 1.880 2.893 7.679 1.00 0.00 A ATOM 98 HB1 LYS A 6 2.963 4.187 7.206 1.00 0.00 A ATOM 99 HD2 LYS A 6 3.987 4.413 9.046 1.00 0.00 A ATOM 100 HD1 LYS A 6 3.338 5.492 10.266 1.00 0.00 A ATOM 101 HE2 LYS A 6 2.172 2.988 10.871 1.00 0.00 A ATOM 102 HE1 LYS A 6 3.818 2.595 10.415 1.00 0.00 A ATOM 103 HG2 LYS A 6 1.508 5.633 8.910 1.00 0.00 A ATOM 104 HG1 LYS A 6 1.072 4.067 9.566 1.00 0.00 A ATOM 105 HZ1 LYS A 6 3.186 3.380 12.815 1.00 0.00 A ATOM 106 HZ2 LYS A 6 4.641 3.728 12.158 1.00 0.00 A ATOM 107 HZ3 LYS A 6 3.461 4.858 12.176 1.00 0.00 A ATOM 108 N LYS A 6 0.033 3.455 6.202 1.00 0.00 A ATOM 109 NZ LYS A 6 3.656 3.880 12.087 1.00 0.00 A ATOM 110 O LYS A 6 1.619 4.681 4.371 1.00 0.00 A ATOM 111 C THR A 7 3.871 7.459 4.749 1.00 0.00 A ATOM 112 CA THR A 7 2.352 7.352 4.600 1.00 0.00 A ATOM 113 CB THR A 7 1.641 8.706 4.629 1.00 0.00 A ATOM 114 CG2 THR A 7 1.693 9.424 3.279 1.00 0.00 A ATOM 115 HN THR A 7 1.679 6.994 6.539 1.00 0.00 A ATOM 116 HA THR A 7 2.158 6.860 3.647 1.00 0.00 A ATOM 117 HB THR A 7 2.040 9.338 5.423 1.00 0.00 A ATOM 118 HG1 THR A 7 -0.302 9.187 4.665 1.00 0.00 A ATOM 119 HG21 THR A 7 2.211 8.797 2.553 1.00 0.00 A ATOM 120 HG22 THR A 7 0.679 9.621 2.933 1.00 0.00 A ATOM 121 HG23 THR A 7 2.229 10.368 3.391 1.00 0.00 A ATOM 122 N THR A 7 1.796 6.530 5.661 1.00 0.00 A ATOM 123 O THR A 7 4.422 7.110 5.791 1.00 0.00 A ATOM 124 OG1 THR A 7 0.265 8.373 4.792 1.00 0.00 A ATOM 125 C LEU A 8 6.344 9.132 4.755 1.00 0.00 A ATOM 126 CA LEU A 8 5.949 8.104 3.692 1.00 0.00 A ATOM 127 CB LEU A 8 6.450 8.448 2.287 1.00 0.00 A ATOM 128 CD1 LEU A 8 8.249 6.700 2.029 1.00 0.00 A ATOM 129 CD2 LEU A 8 8.387 8.875 0.731 1.00 0.00 A ATOM 130 CG LEU A 8 7.937 8.198 2.026 1.00 0.00 A ATOM 131 HN LEU A 8 4.049 8.229 2.848 1.00 0.00 A ATOM 132 HA LEU A 8 6.383 7.142 3.963 1.00 0.00 A ATOM 133 HB2 LEU A 8 5.872 7.870 1.566 1.00 0.00 A ATOM 134 HB1 LEU A 8 6.240 9.501 2.095 1.00 0.00 A ATOM 135 HD11 LEU A 8 7.420 6.155 1.579 1.00 0.00 A ATOM 136 HD12 LEU A 8 9.158 6.518 1.456 1.00 0.00 A ATOM 137 HD13 LEU A 8 8.392 6.360 3.055 1.00 0.00 A ATOM 138 HD21 LEU A 8 8.938 8.160 0.119 1.00 0.00 A ATOM 139 HD22 LEU A 8 7.514 9.226 0.181 1.00 0.00 A ATOM 140 HD23 LEU A 8 9.032 9.721 0.968 1.00 0.00 A ATOM 141 HG LEU A 8 8.506 8.647 2.839 1.00 0.00 A ATOM 142 N LEU A 8 4.504 7.946 3.692 1.00 0.00 A ATOM 143 O LEU A 8 7.519 9.254 5.098 1.00 0.00 A ATOM 144 C THR A 9 5.197 10.317 7.646 1.00 0.00 A ATOM 145 CA THR A 9 5.570 10.856 6.264 1.00 0.00 A ATOM 146 CB THR A 9 4.786 12.109 5.867 1.00 0.00 A ATOM 147 CG2 THR A 9 3.310 12.024 6.260 1.00 0.00 A ATOM 148 HN THR A 9 4.389 9.738 4.962 1.00 0.00 A ATOM 149 HA THR A 9 6.635 11.084 6.287 1.00 0.00 A ATOM 150 HB THR A 9 4.895 12.316 4.804 1.00 0.00 A ATOM 151 HG1 THR A 9 5.015 12.978 7.656 1.00 0.00 A ATOM 152 HG21 THR A 9 3.215 12.113 7.341 1.00 0.00 A ATOM 153 HG22 THR A 9 2.759 12.833 5.779 1.00 0.00 A ATOM 154 HG23 THR A 9 2.902 11.066 5.936 1.00 0.00 A ATOM 155 N THR A 9 5.341 9.843 5.246 1.00 0.00 A ATOM 156 O THR A 9 5.181 11.063 8.623 1.00 0.00 A ATOM 157 OG1 THR A 9 5.312 13.128 6.713 1.00 0.00 A ATOM 158 C GLY A 10 3.113 8.763 9.346 1.00 0.00 A ATOM 159 CA GLY A 10 4.533 8.377 8.930 1.00 0.00 A ATOM 160 HN GLY A 10 4.921 8.425 6.884 1.00 0.00 A ATOM 161 HA2 GLY A 10 4.601 7.296 8.816 1.00 0.00 A ATOM 162 HA1 GLY A 10 5.235 8.661 9.714 1.00 0.00 A ATOM 163 N GLY A 10 4.906 9.025 7.683 1.00 0.00 A ATOM 164 O GLY A 10 2.768 8.698 10.524 1.00 0.00 A ATOM 165 C LYS A 11 0.063 8.309 8.633 1.00 0.00 A ATOM 166 CA LYS A 11 0.952 9.555 8.602 1.00 0.00 A ATOM 167 CB LYS A 11 0.504 10.604 7.582 1.00 0.00 A ATOM 168 CD LYS A 11 -1.031 12.564 7.181 1.00 0.00 A ATOM 169 CE LYS A 11 -2.245 13.339 7.694 1.00 0.00 A ATOM 170 CG LYS A 11 -0.724 11.366 8.082 1.00 0.00 A ATOM 171 HN LYS A 11 2.616 9.208 7.398 1.00 0.00 A ATOM 172 HA LYS A 11 0.920 10.026 9.584 1.00 0.00 A ATOM 173 HB2 LYS A 11 1.319 11.303 7.392 1.00 0.00 A ATOM 174 HB1 LYS A 11 0.274 10.119 6.633 1.00 0.00 A ATOM 175 HD2 LYS A 11 -0.164 13.225 7.140 1.00 0.00 A ATOM 176 HD1 LYS A 11 -1.217 12.221 6.164 1.00 0.00 A ATOM 177 HE2 LYS A 11 -2.709 13.885 6.872 1.00 0.00 A ATOM 178 HE1 LYS A 11 -2.993 12.645 8.077 1.00 0.00 A ATOM 179 HG2 LYS A 11 -1.585 10.698 8.110 1.00 0.00 A ATOM 180 HG1 LYS A 11 -0.553 11.709 9.103 1.00 0.00 A ATOM 181 HZ1 LYS A 11 -1.630 13.775 9.594 1.00 0.00 A ATOM 182 HZ2 LYS A 11 -1.039 14.798 8.465 1.00 0.00 A ATOM 183 HZ3 LYS A 11 -2.595 14.919 8.943 1.00 0.00 A ATOM 184 N LYS A 11 2.327 9.158 8.354 1.00 0.00 A ATOM 185 NZ LYS A 11 -1.845 14.284 8.761 1.00 0.00 A ATOM 186 O LYS A 11 0.375 7.305 7.994 1.00 0.00 A ATOM 187 C THR A 12 -3.202 7.566 8.649 1.00 0.00 A ATOM 188 CA THR A 12 -1.960 7.310 9.503 1.00 0.00 A ATOM 189 CB THR A 12 -2.273 7.117 10.988 1.00 0.00 A ATOM 190 CG2 THR A 12 -3.300 6.010 11.231 1.00 0.00 A ATOM 191 HN THR A 12 -1.270 9.236 9.897 1.00 0.00 A ATOM 192 HA THR A 12 -1.482 6.412 9.113 1.00 0.00 A ATOM 193 HB THR A 12 -2.594 8.054 11.443 1.00 0.00 A ATOM 194 HG1 THR A 12 -0.361 7.305 11.549 1.00 0.00 A ATOM 195 HG21 THR A 12 -3.332 5.348 10.366 1.00 0.00 A ATOM 196 HG22 THR A 12 -3.017 5.440 12.116 1.00 0.00 A ATOM 197 HG23 THR A 12 -4.284 6.454 11.385 1.00 0.00 A ATOM 198 N THR A 12 -1.025 8.415 9.381 1.00 0.00 A ATOM 199 O THR A 12 -3.943 8.518 8.894 1.00 0.00 A ATOM 200 OG1 THR A 12 -1.064 6.594 11.533 1.00 0.00 A ATOM 201 C ILE A 13 -5.317 5.507 6.772 1.00 0.00 A ATOM 202 CA ILE A 13 -4.533 6.822 6.772 1.00 0.00 A ATOM 203 CB ILE A 13 -4.080 7.268 5.380 1.00 0.00 A ATOM 204 CD1 ILE A 13 -2.604 9.110 6.266 1.00 0.00 A ATOM 205 CG1 ILE A 13 -3.785 8.768 5.354 1.00 0.00 A ATOM 206 CG2 ILE A 13 -5.104 6.866 4.315 1.00 0.00 A ATOM 207 HN ILE A 13 -2.786 5.930 7.472 1.00 0.00 A ATOM 208 HA ILE A 13 -5.177 7.607 7.168 1.00 0.00 A ATOM 209 HB ILE A 13 -3.150 6.751 5.142 1.00 0.00 A ATOM 210 HD11 ILE A 13 -2.974 9.576 7.180 1.00 0.00 A ATOM 211 HD12 ILE A 13 -2.063 8.197 6.518 1.00 0.00 A ATOM 212 HD13 ILE A 13 -1.936 9.799 5.752 1.00 0.00 A ATOM 213 HG12 ILE A 13 -3.562 9.081 4.334 1.00 0.00 A ATOM 214 HG11 ILE A 13 -4.667 9.322 5.672 1.00 0.00 A ATOM 215 HG21 ILE A 13 -5.146 5.780 4.244 1.00 0.00 A ATOM 216 HG22 ILE A 13 -6.086 7.251 4.593 1.00 0.00 A ATOM 217 HG23 ILE A 13 -4.809 7.283 3.353 1.00 0.00 A ATOM 218 N ILE A 13 -3.393 6.701 7.664 1.00 0.00 A ATOM 219 O ILE A 13 -4.793 4.468 6.373 1.00 0.00 A ATOM 220 C THR A 14 -8.340 4.382 6.059 1.00 0.00 A ATOM 221 CA THR A 14 -7.420 4.427 7.280 1.00 0.00 A ATOM 222 CB THR A 14 -8.176 4.461 8.609 1.00 0.00 A ATOM 223 CG2 THR A 14 -8.672 3.078 9.037 1.00 0.00 A ATOM 224 HN THR A 14 -6.978 6.446 7.545 1.00 0.00 A ATOM 225 HA THR A 14 -6.793 3.536 7.241 1.00 0.00 A ATOM 226 HB THR A 14 -8.999 5.175 8.571 1.00 0.00 A ATOM 227 HG1 THR A 14 -6.518 4.033 9.646 1.00 0.00 A ATOM 228 HG21 THR A 14 -8.705 2.419 8.170 1.00 0.00 A ATOM 229 HG22 THR A 14 -7.993 2.663 9.783 1.00 0.00 A ATOM 230 HG23 THR A 14 -9.671 3.166 9.465 1.00 0.00 A ATOM 231 N THR A 14 -6.559 5.596 7.223 1.00 0.00 A ATOM 232 O THR A 14 -8.797 5.419 5.583 1.00 0.00 A ATOM 233 OG1 THR A 14 -7.175 4.784 9.571 1.00 0.00 A ATOM 234 C LEU A 15 -10.356 1.772 4.674 1.00 0.00 A ATOM 235 CA LEU A 15 -9.441 2.974 4.429 1.00 0.00 A ATOM 236 CB LEU A 15 -8.603 2.859 3.154 1.00 0.00 A ATOM 237 CD1 LEU A 15 -10.561 3.392 1.657 1.00 0.00 A ATOM 238 CD2 LEU A 15 -8.828 5.171 2.172 1.00 0.00 A ATOM 239 CG LEU A 15 -9.089 3.679 1.957 1.00 0.00 A ATOM 240 HN LEU A 15 -8.208 2.329 5.979 1.00 0.00 A ATOM 241 HA LEU A 15 -10.061 3.865 4.328 1.00 0.00 A ATOM 242 HB2 LEU A 15 -7.583 3.162 3.386 1.00 0.00 A ATOM 243 HB1 LEU A 15 -8.566 1.811 2.860 1.00 0.00 A ATOM 244 HD11 LEU A 15 -10.896 2.544 2.255 1.00 0.00 A ATOM 245 HD12 LEU A 15 -11.160 4.269 1.905 1.00 0.00 A ATOM 246 HD13 LEU A 15 -10.678 3.160 0.598 1.00 0.00 A ATOM 247 HD21 LEU A 15 -9.604 5.752 1.672 1.00 0.00 A ATOM 248 HD22 LEU A 15 -8.839 5.393 3.240 1.00 0.00 A ATOM 249 HD23 LEU A 15 -7.855 5.434 1.757 1.00 0.00 A ATOM 250 HG LEU A 15 -8.517 3.375 1.080 1.00 0.00 A ATOM 251 N LEU A 15 -8.584 3.168 5.586 1.00 0.00 A ATOM 252 O LEU A 15 -9.891 0.704 5.072 1.00 0.00 A ATOM 253 C GLU A 16 -12.989 0.302 3.268 1.00 0.00 A ATOM 254 CA GLU A 16 -12.624 0.932 4.614 1.00 0.00 A ATOM 255 CB GLU A 16 -13.868 1.466 5.326 1.00 0.00 A ATOM 256 CD GLU A 16 -13.713 3.966 5.617 1.00 0.00 A ATOM 257 CG GLU A 16 -14.279 2.829 4.764 1.00 0.00 A ATOM 258 HN GLU A 16 -12.010 2.856 4.102 1.00 0.00 A ATOM 259 HA GLU A 16 -12.138 0.192 5.249 1.00 0.00 A ATOM 260 HB2 GLU A 16 -14.689 0.757 5.210 1.00 0.00 A ATOM 261 HB1 GLU A 16 -13.670 1.553 6.395 1.00 0.00 A ATOM 262 HG2 GLU A 16 -13.923 2.925 3.739 1.00 0.00 A ATOM 263 HG1 GLU A 16 -15.366 2.899 4.733 1.00 0.00 A ATOM 264 N GLU A 16 -11.640 1.985 4.425 1.00 0.00 A ATOM 265 O GLU A 16 -13.563 0.963 2.404 1.00 0.00 A ATOM 266 OE1 GLU A 16 -12.569 4.377 5.326 1.00 0.00 A ATOM 267 OE2 GLU A 16 -14.437 4.399 6.539 1.00 0.00 A ATOM 268 C VAL A 17 -13.481 -3.080 2.258 1.00 0.00 A ATOM 269 CA VAL A 17 -12.927 -1.697 1.908 1.00 0.00 A ATOM 270 CB VAL A 17 -11.674 -1.758 1.033 1.00 0.00 A ATOM 271 CG1 VAL A 17 -11.368 -0.392 0.416 1.00 0.00 A ATOM 272 CG2 VAL A 17 -10.476 -2.283 1.826 1.00 0.00 A ATOM 273 HN VAL A 17 -12.176 -1.500 3.841 1.00 0.00 A ATOM 274 HA VAL A 17 -13.691 -1.140 1.365 1.00 0.00 A ATOM 275 HB VAL A 17 -11.868 -2.457 0.219 1.00 0.00 A ATOM 276 HG11 VAL A 17 -10.943 -0.529 -0.579 1.00 0.00 A ATOM 277 HG12 VAL A 17 -12.289 0.187 0.340 1.00 0.00 A ATOM 278 HG13 VAL A 17 -10.656 0.139 1.046 1.00 0.00 A ATOM 279 HG21 VAL A 17 -10.557 -3.364 1.935 1.00 0.00 A ATOM 280 HG22 VAL A 17 -9.554 -2.039 1.297 1.00 0.00 A ATOM 281 HG23 VAL A 17 -10.461 -1.818 2.812 1.00 0.00 A ATOM 282 N VAL A 17 -12.642 -0.970 3.133 1.00 0.00 A ATOM 283 O VAL A 17 -13.651 -3.406 3.431 1.00 0.00 A ATOM 284 C GLU A 18 -13.193 -6.240 1.120 1.00 0.00 A ATOM 285 CA GLU A 18 -14.276 -5.197 1.400 1.00 0.00 A ATOM 286 CB GLU A 18 -15.501 -5.427 0.511 1.00 0.00 A ATOM 287 CD GLU A 18 -17.029 -6.010 2.431 1.00 0.00 A ATOM 288 CG GLU A 18 -16.790 -5.065 1.251 1.00 0.00 A ATOM 289 HN GLU A 18 -13.604 -3.583 0.265 1.00 0.00 A ATOM 290 HA GLU A 18 -14.579 -5.248 2.446 1.00 0.00 A ATOM 291 HB2 GLU A 18 -15.416 -4.827 -0.394 1.00 0.00 A ATOM 292 HB1 GLU A 18 -15.537 -6.471 0.199 1.00 0.00 A ATOM 293 HG2 GLU A 18 -16.733 -4.037 1.609 1.00 0.00 A ATOM 294 HG1 GLU A 18 -17.635 -5.116 0.563 1.00 0.00 A ATOM 295 N GLU A 18 -13.746 -3.856 1.217 1.00 0.00 A ATOM 296 O GLU A 18 -12.207 -5.949 0.445 1.00 0.00 A ATOM 297 OE1 GLU A 18 -17.536 -7.122 2.173 1.00 0.00 A ATOM 298 OE2 GLU A 18 -16.700 -5.597 3.563 1.00 0.00 A ATOM 299 C PRO A 19 -12.567 -9.128 0.071 1.00 0.00 A ATOM 300 CA PRO A 19 -12.472 -8.551 1.485 1.00 0.00 A ATOM 301 CB PRO A 19 -12.821 -9.562 2.564 1.00 0.00 A ATOM 302 CD PRO A 19 -14.575 -7.844 2.473 1.00 0.00 A ATOM 303 CG PRO A 19 -14.233 -9.224 3.011 1.00 0.00 A ATOM 304 HA PRO A 19 -11.534 -8.215 1.581 1.00 0.00 A ATOM 305 HB2 PRO A 19 -12.768 -10.581 2.177 1.00 0.00 A ATOM 306 HB1 PRO A 19 -12.122 -9.501 3.398 1.00 0.00 A ATOM 307 HD2 PRO A 19 -15.484 -7.866 1.875 1.00 0.00 A ATOM 308 HD1 PRO A 19 -14.743 -7.134 3.284 1.00 0.00 A ATOM 309 HG2 PRO A 19 -14.940 -9.965 2.637 1.00 0.00 A ATOM 310 HG1 PRO A 19 -14.304 -9.238 4.099 1.00 0.00 A ATOM 311 N PRO A 19 -13.418 -7.463 1.668 1.00 0.00 A ATOM 312 O PRO A 19 -11.688 -9.873 -0.360 1.00 0.00 A ATOM 313 C SER A 20 -13.211 -8.278 -2.968 1.00 0.00 A ATOM 314 CA SER A 20 -13.863 -9.234 -1.968 1.00 0.00 A ATOM 315 CB SER A 20 -15.358 -9.375 -2.265 1.00 0.00 A ATOM 316 HN SER A 20 -14.352 -8.157 -0.254 1.00 0.00 A ATOM 317 HA SER A 20 -13.391 -10.216 -2.012 1.00 0.00 A ATOM 318 HB2 SER A 20 -15.491 -9.797 -3.261 1.00 0.00 A ATOM 319 HB1 SER A 20 -15.803 -10.078 -1.561 1.00 0.00 A ATOM 320 HG SER A 20 -16.976 -8.267 -1.865 1.00 0.00 A ATOM 321 N SER A 20 -13.642 -8.762 -0.612 1.00 0.00 A ATOM 322 O SER A 20 -12.866 -8.677 -4.080 1.00 0.00 A ATOM 323 OG SER A 20 -16.038 -8.126 -2.183 1.00 0.00 A ATOM 324 C ASP A 21 -10.977 -6.343 -3.584 1.00 0.00 A ATOM 325 CA ASP A 21 -12.458 -6.018 -3.382 1.00 0.00 A ATOM 326 CB ASP A 21 -12.553 -4.635 -2.733 1.00 0.00 A ATOM 327 CG ASP A 21 -13.941 -4.260 -2.210 1.00 0.00 A ATOM 328 HN ASP A 21 -13.346 -6.717 -1.632 1.00 0.00 A ATOM 329 HA ASP A 21 -13.023 -6.046 -4.314 1.00 0.00 A ATOM 330 HB2 ASP A 21 -11.845 -4.588 -1.906 1.00 0.00 A ATOM 331 HB1 ASP A 21 -12.241 -3.886 -3.462 1.00 0.00 A ATOM 332 N ASP A 21 -13.062 -7.034 -2.538 1.00 0.00 A ATOM 333 O ASP A 21 -10.324 -6.867 -2.683 1.00 0.00 A ATOM 334 OD1 ASP A 21 -14.889 -5.010 -2.529 1.00 0.00 A ATOM 335 OD2 ASP A 21 -14.023 -3.233 -1.503 1.00 0.00 A ATOM 336 C THR A 22 -8.217 -5.116 -4.625 1.00 0.00 A ATOM 337 CA THR A 22 -9.097 -6.272 -5.105 1.00 0.00 A ATOM 338 CB THR A 22 -9.008 -6.518 -6.612 1.00 0.00 A ATOM 339 CG2 THR A 22 -9.537 -7.897 -7.012 1.00 0.00 A ATOM 340 HN THR A 22 -11.027 -5.593 -5.500 1.00 0.00 A ATOM 341 HA THR A 22 -8.773 -7.164 -4.570 1.00 0.00 A ATOM 342 HB THR A 22 -7.989 -6.373 -6.970 1.00 0.00 A ATOM 343 HG1 THR A 22 -9.675 -4.667 -6.977 1.00 0.00 A ATOM 344 HG21 THR A 22 -8.711 -8.605 -7.055 1.00 0.00 A ATOM 345 HG22 THR A 22 -10.267 -8.233 -6.275 1.00 0.00 A ATOM 346 HG23 THR A 22 -10.013 -7.833 -7.991 1.00 0.00 A ATOM 347 N THR A 22 -10.489 -6.020 -4.773 1.00 0.00 A ATOM 348 O THR A 22 -8.724 -4.068 -4.229 1.00 0.00 A ATOM 349 OG1 THR A 22 -9.952 -5.609 -7.169 1.00 0.00 A ATOM 350 C ILE A 23 -6.142 -3.078 -5.100 1.00 0.00 A ATOM 351 CA ILE A 23 -5.958 -4.337 -4.252 1.00 0.00 A ATOM 352 CB ILE A 23 -4.535 -4.899 -4.284 1.00 0.00 A ATOM 353 CD1 ILE A 23 -4.164 -4.861 -1.790 1.00 0.00 A ATOM 354 CG1 ILE A 23 -4.249 -5.741 -3.039 1.00 0.00 A ATOM 355 CG2 ILE A 23 -3.508 -3.780 -4.469 1.00 0.00 A ATOM 356 HN ILE A 23 -6.509 -6.202 -5.000 1.00 0.00 A ATOM 357 HA ILE A 23 -6.183 -4.090 -3.214 1.00 0.00 A ATOM 358 HB ILE A 23 -4.449 -5.561 -5.147 1.00 0.00 A ATOM 359 HD11 ILE A 23 -3.613 -3.950 -2.025 1.00 0.00 A ATOM 360 HD12 ILE A 23 -5.170 -4.602 -1.459 1.00 0.00 A ATOM 361 HD13 ILE A 23 -3.648 -5.404 -0.998 1.00 0.00 A ATOM 362 HG12 ILE A 23 -5.034 -6.485 -2.911 1.00 0.00 A ATOM 363 HG11 ILE A 23 -3.313 -6.284 -3.170 1.00 0.00 A ATOM 364 HG21 ILE A 23 -3.785 -2.927 -3.850 1.00 0.00 A ATOM 365 HG22 ILE A 23 -2.522 -4.140 -4.172 1.00 0.00 A ATOM 366 HG23 ILE A 23 -3.484 -3.478 -5.517 1.00 0.00 A ATOM 367 N ILE A 23 -6.913 -5.347 -4.676 1.00 0.00 A ATOM 368 O ILE A 23 -6.010 -1.962 -4.599 1.00 0.00 A ATOM 369 C GLU A 24 -7.856 -1.363 -6.870 1.00 0.00 A ATOM 370 CA GLU A 24 -6.645 -2.195 -7.295 1.00 0.00 A ATOM 371 CB GLU A 24 -6.806 -2.703 -8.729 1.00 0.00 A ATOM 372 CD GLU A 24 -8.114 -4.225 -10.257 1.00 0.00 A ATOM 373 CG GLU A 24 -8.021 -3.625 -8.852 1.00 0.00 A ATOM 374 HN GLU A 24 -6.547 -4.209 -6.772 1.00 0.00 A ATOM 375 HA GLU A 24 -5.740 -1.592 -7.229 1.00 0.00 A ATOM 376 HB2 GLU A 24 -6.916 -1.857 -9.408 1.00 0.00 A ATOM 377 HB1 GLU A 24 -5.906 -3.238 -9.033 1.00 0.00 A ATOM 378 HG2 GLU A 24 -7.950 -4.424 -8.115 1.00 0.00 A ATOM 379 HG1 GLU A 24 -8.929 -3.066 -8.631 1.00 0.00 A ATOM 380 N GLU A 24 -6.442 -3.299 -6.372 1.00 0.00 A ATOM 381 O GLU A 24 -7.853 -0.141 -7.007 1.00 0.00 A ATOM 382 OE1 GLU A 24 -8.080 -3.427 -11.218 1.00 0.00 A ATOM 383 OE2 GLU A 24 -8.217 -5.469 -10.337 1.00 0.00 A ATOM 384 C ASN A 25 -9.769 -0.553 -4.678 1.00 0.00 A ATOM 385 CA ASN A 25 -10.078 -1.399 -5.915 1.00 0.00 A ATOM 386 CB ASN A 25 -11.152 -2.421 -5.534 1.00 0.00 A ATOM 387 CG ASN A 25 -12.440 -2.184 -6.325 1.00 0.00 A ATOM 388 HN ASN A 25 -8.857 -3.053 -6.253 1.00 0.00 A ATOM 389 HA ASN A 25 -10.404 -0.795 -6.762 1.00 0.00 A ATOM 390 HB2 ASN A 25 -10.783 -3.428 -5.725 1.00 0.00 A ATOM 391 HB1 ASN A 25 -11.358 -2.354 -4.466 1.00 0.00 A ATOM 392 HD21 ASN A 25 -12.966 -0.786 -4.958 1.00 0.00 A ATOM 393 HD22 ASN A 25 -14.101 -1.031 -6.243 1.00 0.00 A ATOM 394 N ASN A 25 -8.863 -2.058 -6.362 1.00 0.00 A ATOM 395 ND2 ASN A 25 -13.234 -1.256 -5.798 1.00 0.00 A ATOM 396 O ASN A 25 -10.213 0.589 -4.576 1.00 0.00 A ATOM 397 OD1 ASN A 25 -12.695 -2.802 -7.345 1.00 0.00 A ATOM 398 C VAL A 26 -7.772 0.752 -2.885 1.00 0.00 A ATOM 399 CA VAL A 26 -8.637 -0.463 -2.542 1.00 0.00 A ATOM 400 CB VAL A 26 -7.945 -1.439 -1.589 1.00 0.00 A ATOM 401 CG1 VAL A 26 -7.791 -0.827 -0.195 1.00 0.00 A ATOM 402 CG2 VAL A 26 -8.698 -2.769 -1.524 1.00 0.00 A ATOM 403 HN VAL A 26 -8.653 -2.077 -3.860 1.00 0.00 A ATOM 404 HA VAL A 26 -9.554 -0.118 -2.066 1.00 0.00 A ATOM 405 HB VAL A 26 -6.947 -1.639 -1.979 1.00 0.00 A ATOM 406 HG11 VAL A 26 -8.771 -0.543 0.188 1.00 0.00 A ATOM 407 HG12 VAL A 26 -7.338 -1.558 0.474 1.00 0.00 A ATOM 408 HG13 VAL A 26 -7.154 0.056 -0.255 1.00 0.00 A ATOM 409 HG21 VAL A 26 -8.182 -3.510 -2.134 1.00 0.00 A ATOM 410 HG22 VAL A 26 -8.738 -3.114 -0.491 1.00 0.00 A ATOM 411 HG23 VAL A 26 -9.713 -2.632 -1.899 1.00 0.00 A ATOM 412 N VAL A 26 -9.010 -1.148 -3.768 1.00 0.00 A ATOM 413 O VAL A 26 -7.956 1.828 -2.319 1.00 0.00 A ATOM 414 C LYS A 27 -6.772 2.717 -4.893 1.00 0.00 A ATOM 415 CA LYS A 27 -5.955 1.603 -4.234 1.00 0.00 A ATOM 416 CB LYS A 27 -4.843 1.047 -5.126 1.00 0.00 A ATOM 417 CD LYS A 27 -2.992 -0.585 -4.607 1.00 0.00 A ATOM 418 CE LYS A 27 -1.843 -0.508 -5.615 1.00 0.00 A ATOM 419 CG LYS A 27 -3.564 0.804 -4.321 1.00 0.00 A ATOM 420 HN LYS A 27 -6.704 -0.340 -4.266 1.00 0.00 A ATOM 421 HA LYS A 27 -5.479 2.006 -3.340 1.00 0.00 A ATOM 422 HB2 LYS A 27 -5.171 0.113 -5.583 1.00 0.00 A ATOM 423 HB1 LYS A 27 -4.639 1.745 -5.938 1.00 0.00 A ATOM 424 HD2 LYS A 27 -2.638 -1.034 -3.680 1.00 0.00 A ATOM 425 HD1 LYS A 27 -3.778 -1.233 -4.996 1.00 0.00 A ATOM 426 HE2 LYS A 27 -2.237 -0.314 -6.611 1.00 0.00 A ATOM 427 HE1 LYS A 27 -1.186 0.326 -5.363 1.00 0.00 A ATOM 428 HG2 LYS A 27 -2.825 1.565 -4.571 1.00 0.00 A ATOM 429 HG1 LYS A 27 -3.777 0.903 -3.257 1.00 0.00 A ATOM 430 HZ1 LYS A 27 -1.535 -2.444 -6.193 1.00 0.00 A ATOM 431 HZ2 LYS A 27 -0.153 -1.600 -5.977 1.00 0.00 A ATOM 432 HZ3 LYS A 27 -1.002 -2.121 -4.683 1.00 0.00 A ATOM 433 N LYS A 27 -6.848 0.539 -3.810 1.00 0.00 A ATOM 434 NZ LYS A 27 -1.071 -1.770 -5.618 1.00 0.00 A ATOM 435 O LYS A 27 -6.552 3.897 -4.623 1.00 0.00 A ATOM 436 C ALA A 28 -9.325 4.083 -5.421 1.00 0.00 A ATOM 437 CA ALA A 28 -8.549 3.249 -6.443 1.00 0.00 A ATOM 438 CB ALA A 28 -9.474 2.495 -7.403 1.00 0.00 A ATOM 439 HN ALA A 28 -7.871 1.341 -5.959 1.00 0.00 A ATOM 440 HA ALA A 28 -7.905 3.909 -7.024 1.00 0.00 A ATOM 441 HB1 ALA A 28 -9.969 1.685 -6.867 1.00 0.00 A ATOM 442 HB2 ALA A 28 -10.224 3.180 -7.798 1.00 0.00 A ATOM 443 HB3 ALA A 28 -8.888 2.084 -8.224 1.00 0.00 A ATOM 444 N ALA A 28 -7.699 2.303 -5.745 1.00 0.00 A ATOM 445 O ALA A 28 -9.531 5.280 -5.619 1.00 0.00 A ATOM 446 C LYS A 29 -9.595 5.138 -2.636 1.00 0.00 A ATOM 447 CA LYS A 29 -10.482 4.082 -3.297 1.00 0.00 A ATOM 448 CB LYS A 29 -11.053 3.056 -2.316 1.00 0.00 A ATOM 449 CD LYS A 29 -13.062 2.390 -0.946 1.00 0.00 A ATOM 450 CE LYS A 29 -14.369 2.878 -0.319 1.00 0.00 A ATOM 451 CG LYS A 29 -12.447 3.467 -1.842 1.00 0.00 A ATOM 452 HN LYS A 29 -9.562 2.444 -4.198 1.00 0.00 A ATOM 453 HA LYS A 29 -11.328 4.586 -3.765 1.00 0.00 A ATOM 454 HB2 LYS A 29 -11.100 2.078 -2.794 1.00 0.00 A ATOM 455 HB1 LYS A 29 -10.387 2.959 -1.458 1.00 0.00 A ATOM 456 HD2 LYS A 29 -13.249 1.489 -1.530 1.00 0.00 A ATOM 457 HD1 LYS A 29 -12.356 2.119 -0.161 1.00 0.00 A ATOM 458 HE2 LYS A 29 -14.240 3.002 0.757 1.00 0.00 A ATOM 459 HE1 LYS A 29 -14.630 3.856 -0.722 1.00 0.00 A ATOM 460 HG2 LYS A 29 -12.387 4.408 -1.295 1.00 0.00 A ATOM 461 HG1 LYS A 29 -13.093 3.640 -2.703 1.00 0.00 A ATOM 462 HZ1 LYS A 29 -15.639 1.377 0.239 1.00 0.00 A ATOM 463 HZ2 LYS A 29 -16.291 2.416 -0.840 1.00 0.00 A ATOM 464 HZ3 LYS A 29 -15.197 1.309 -1.332 1.00 0.00 A ATOM 465 N LYS A 29 -9.734 3.418 -4.351 1.00 0.00 A ATOM 466 NZ LYS A 29 -15.463 1.917 -0.584 1.00 0.00 A ATOM 467 O LYS A 29 -10.031 6.264 -2.403 1.00 0.00 A ATOM 468 C ILE A 30 -7.110 6.798 -2.667 1.00 0.00 A ATOM 469 CA ILE A 30 -7.412 5.634 -1.720 1.00 0.00 A ATOM 470 CB ILE A 30 -6.166 4.866 -1.274 1.00 0.00 A ATOM 471 CD1 ILE A 30 -5.478 2.607 -0.391 1.00 0.00 A ATOM 472 CG1 ILE A 30 -6.539 3.708 -0.347 1.00 0.00 A ATOM 473 CG2 ILE A 30 -5.142 5.807 -0.633 1.00 0.00 A ATOM 474 HN ILE A 30 -8.017 3.819 -2.543 1.00 0.00 A ATOM 475 HA ILE A 30 -7.884 6.034 -0.822 1.00 0.00 A ATOM 476 HB ILE A 30 -5.697 4.434 -2.157 1.00 0.00 A ATOM 477 HD11 ILE A 30 -5.946 1.643 -0.194 1.00 0.00 A ATOM 478 HD12 ILE A 30 -5.011 2.590 -1.376 1.00 0.00 A ATOM 479 HD13 ILE A 30 -4.719 2.804 0.367 1.00 0.00 A ATOM 480 HG12 ILE A 30 -6.647 4.073 0.673 1.00 0.00 A ATOM 481 HG11 ILE A 30 -7.506 3.298 -0.642 1.00 0.00 A ATOM 482 HG21 ILE A 30 -4.688 6.428 -1.404 1.00 0.00 A ATOM 483 HG22 ILE A 30 -5.641 6.442 0.098 1.00 0.00 A ATOM 484 HG23 ILE A 30 -4.370 5.218 -0.137 1.00 0.00 A ATOM 485 N ILE A 30 -8.365 4.737 -2.351 1.00 0.00 A ATOM 486 O ILE A 30 -6.831 7.910 -2.221 1.00 0.00 A ATOM 487 C GLN A 31 -7.978 8.606 -4.916 1.00 0.00 A ATOM 488 CA GLN A 31 -6.914 7.509 -4.970 1.00 0.00 A ATOM 489 CB GLN A 31 -6.845 6.881 -6.363 1.00 0.00 A ATOM 490 CD GLN A 31 -7.188 7.484 -8.788 1.00 0.00 A ATOM 491 CG GLN A 31 -6.638 7.949 -7.438 1.00 0.00 A ATOM 492 HN GLN A 31 -7.404 5.595 -4.311 1.00 0.00 A ATOM 493 HA GLN A 31 -5.939 7.927 -4.718 1.00 0.00 A ATOM 494 HB2 GLN A 31 -6.029 6.159 -6.401 1.00 0.00 A ATOM 495 HB1 GLN A 31 -7.765 6.332 -6.564 1.00 0.00 A ATOM 496 HE21 GLN A 31 -6.762 9.316 -9.539 1.00 0.00 A ATOM 497 HE22 GLN A 31 -7.473 8.203 -10.659 1.00 0.00 A ATOM 498 HG2 GLN A 31 -7.133 8.873 -7.138 1.00 0.00 A ATOM 499 HG1 GLN A 31 -5.575 8.174 -7.532 1.00 0.00 A ATOM 500 N GLN A 31 -7.176 6.502 -3.957 1.00 0.00 A ATOM 501 NE2 GLN A 31 -7.137 8.411 -9.741 1.00 0.00 A ATOM 502 O GLN A 31 -7.657 9.780 -4.735 1.00 0.00 A ATOM 503 OE1 GLN A 31 -7.629 6.359 -8.953 1.00 0.00 A ATOM 504 C ASP A 32 -10.364 9.835 -3.697 1.00 0.00 A ATOM 505 CA ASP A 32 -10.339 9.119 -5.048 1.00 0.00 A ATOM 506 CB ASP A 32 -11.672 8.389 -5.223 1.00 0.00 A ATOM 507 CG ASP A 32 -12.667 9.076 -6.162 1.00 0.00 A ATOM 508 HN ASP A 32 -9.478 7.230 -5.224 1.00 0.00 A ATOM 509 HA ASP A 32 -10.162 9.802 -5.880 1.00 0.00 A ATOM 510 HB2 ASP A 32 -11.473 7.386 -5.598 1.00 0.00 A ATOM 511 HB1 ASP A 32 -12.138 8.277 -4.244 1.00 0.00 A ATOM 512 N ASP A 32 -9.225 8.186 -5.077 1.00 0.00 A ATOM 513 O ASP A 32 -10.801 10.982 -3.606 1.00 0.00 A ATOM 514 OD1 ASP A 32 -12.420 9.025 -7.385 1.00 0.00 A ATOM 515 OD2 ASP A 32 -13.652 9.635 -5.634 1.00 0.00 A ATOM 516 C LYS A 33 -8.681 10.660 -1.225 1.00 0.00 A ATOM 517 CA LYS A 33 -9.854 9.684 -1.337 1.00 0.00 A ATOM 518 CB LYS A 33 -9.823 8.563 -0.296 1.00 0.00 A ATOM 519 CD LYS A 33 -11.625 6.905 0.309 1.00 0.00 A ATOM 520 CE LYS A 33 -13.105 6.772 -0.055 1.00 0.00 A ATOM 521 CG LYS A 33 -11.200 8.374 0.346 1.00 0.00 A ATOM 522 HN LYS A 33 -9.538 8.198 -2.763 1.00 0.00 A ATOM 523 HA LYS A 33 -10.781 10.238 -1.188 1.00 0.00 A ATOM 524 HB2 LYS A 33 -9.507 7.632 -0.767 1.00 0.00 A ATOM 525 HB1 LYS A 33 -9.087 8.797 0.473 1.00 0.00 A ATOM 526 HD2 LYS A 33 -11.018 6.366 -0.418 1.00 0.00 A ATOM 527 HD1 LYS A 33 -11.443 6.445 1.280 1.00 0.00 A ATOM 528 HE2 LYS A 33 -13.539 7.762 -0.206 1.00 0.00 A ATOM 529 HE1 LYS A 33 -13.207 6.233 -0.996 1.00 0.00 A ATOM 530 HG2 LYS A 33 -11.173 8.723 1.379 1.00 0.00 A ATOM 531 HG1 LYS A 33 -11.936 8.984 -0.177 1.00 0.00 A ATOM 532 HZ1 LYS A 33 -13.354 6.167 1.881 1.00 0.00 A ATOM 533 HZ2 LYS A 33 -14.760 6.444 1.099 1.00 0.00 A ATOM 534 HZ3 LYS A 33 -13.904 5.089 0.784 1.00 0.00 A ATOM 535 N LYS A 33 -9.891 9.129 -2.680 1.00 0.00 A ATOM 536 NZ LYS A 33 -13.840 6.060 1.013 1.00 0.00 A ATOM 537 O LYS A 33 -8.881 11.873 -1.185 1.00 0.00 A ATOM 538 C GLU A 34 -6.086 11.737 -2.336 1.00 0.00 A ATOM 539 CA GLU A 34 -6.279 10.898 -1.070 1.00 0.00 A ATOM 540 CB GLU A 34 -5.055 10.021 -0.804 1.00 0.00 A ATOM 541 CD GLU A 34 -4.239 11.513 1.058 1.00 0.00 A ATOM 542 CG GLU A 34 -4.641 10.089 0.668 1.00 0.00 A ATOM 543 HN GLU A 34 -7.331 9.106 -1.211 1.00 0.00 A ATOM 544 HA GLU A 34 -6.443 11.553 -0.214 1.00 0.00 A ATOM 545 HB2 GLU A 34 -5.278 8.988 -1.075 1.00 0.00 A ATOM 546 HB1 GLU A 34 -4.227 10.344 -1.434 1.00 0.00 A ATOM 547 HG2 GLU A 34 -5.466 9.755 1.297 1.00 0.00 A ATOM 548 HG1 GLU A 34 -3.807 9.410 0.847 1.00 0.00 A ATOM 549 N GLU A 34 -7.484 10.094 -1.178 1.00 0.00 A ATOM 550 O GLU A 34 -6.094 12.966 -2.277 1.00 0.00 A ATOM 551 OE1 GLU A 34 -3.055 11.849 0.840 1.00 0.00 A ATOM 552 OE2 GLU A 34 -5.126 12.234 1.566 1.00 0.00 A ATOM 553 C GLY A 35 -4.550 11.092 -5.492 1.00 0.00 A ATOM 554 CA GLY A 35 -5.726 11.705 -4.728 1.00 0.00 A ATOM 555 HN GLY A 35 -5.914 10.041 -3.489 1.00 0.00 A ATOM 556 HA2 GLY A 35 -6.634 11.625 -5.325 1.00 0.00 A ATOM 557 HA1 GLY A 35 -5.544 12.767 -4.564 1.00 0.00 A ATOM 558 N GLY A 35 -5.919 11.040 -3.450 1.00 0.00 A ATOM 559 O GLY A 35 -4.314 11.432 -6.650 1.00 0.00 A ATOM 560 C ILE A 36 -3.189 8.415 -6.331 1.00 0.00 A ATOM 561 CA ILE A 36 -2.700 9.537 -5.413 1.00 0.00 A ATOM 562 CB ILE A 36 -1.725 9.066 -4.332 1.00 0.00 A ATOM 563 CD1 ILE A 36 -0.761 9.983 -2.189 1.00 0.00 A ATOM 564 CG1 ILE A 36 -1.021 10.253 -3.672 1.00 0.00 A ATOM 565 CG2 ILE A 36 -0.730 8.050 -4.896 1.00 0.00 A ATOM 566 HN ILE A 36 -4.043 9.930 -3.870 1.00 0.00 A ATOM 567 HA ILE A 36 -2.176 10.276 -6.020 1.00 0.00 A ATOM 568 HB ILE A 36 -2.297 8.559 -3.555 1.00 0.00 A ATOM 569 HD11 ILE A 36 0.309 9.858 -2.025 1.00 0.00 A ATOM 570 HD12 ILE A 36 -1.124 10.822 -1.598 1.00 0.00 A ATOM 571 HD13 ILE A 36 -1.284 9.075 -1.889 1.00 0.00 A ATOM 572 HG12 ILE A 36 -0.077 10.448 -4.182 1.00 0.00 A ATOM 573 HG11 ILE A 36 -1.633 11.149 -3.781 1.00 0.00 A ATOM 574 HG21 ILE A 36 -1.266 7.301 -5.479 1.00 0.00 A ATOM 575 HG22 ILE A 36 -0.011 8.562 -5.535 1.00 0.00 A ATOM 576 HG23 ILE A 36 -0.203 7.563 -4.075 1.00 0.00 A ATOM 577 N ILE A 36 -3.844 10.200 -4.812 1.00 0.00 A ATOM 578 O ILE A 36 -4.105 7.673 -5.978 1.00 0.00 A ATOM 579 C PRO A 37 -2.381 5.931 -8.067 1.00 0.00 A ATOM 580 CA PRO A 37 -2.901 7.305 -8.495 1.00 0.00 A ATOM 581 CB PRO A 37 -2.303 7.784 -9.808 1.00 0.00 A ATOM 582 CD PRO A 37 -1.453 9.184 -7.976 1.00 0.00 A ATOM 583 CG PRO A 37 -1.243 8.807 -9.434 1.00 0.00 A ATOM 584 HA PRO A 37 -3.895 7.215 -8.552 1.00 0.00 A ATOM 585 HB2 PRO A 37 -1.866 6.955 -10.364 1.00 0.00 A ATOM 586 HB1 PRO A 37 -3.067 8.230 -10.445 1.00 0.00 A ATOM 587 HD2 PRO A 37 -0.548 9.021 -7.391 1.00 0.00 A ATOM 588 HD1 PRO A 37 -1.712 10.238 -7.874 1.00 0.00 A ATOM 589 HG2 PRO A 37 -0.245 8.394 -9.581 1.00 0.00 A ATOM 590 HG1 PRO A 37 -1.320 9.688 -10.071 1.00 0.00 A ATOM 591 N PRO A 37 -2.541 8.324 -7.523 1.00 0.00 A ATOM 592 O PRO A 37 -1.432 5.837 -7.289 1.00 0.00 A ATOM 593 C PRO A 38 -1.366 3.120 -9.017 1.00 0.00 A ATOM 594 CA PRO A 38 -2.655 3.509 -8.290 1.00 0.00 A ATOM 595 CB PRO A 38 -3.846 2.658 -8.697 1.00 0.00 A ATOM 596 CD PRO A 38 -4.168 4.946 -9.532 1.00 0.00 A ATOM 597 CG PRO A 38 -4.664 3.513 -9.650 1.00 0.00 A ATOM 598 HA PRO A 38 -2.454 3.423 -7.314 1.00 0.00 A ATOM 599 HB2 PRO A 38 -3.521 1.736 -9.181 1.00 0.00 A ATOM 600 HB1 PRO A 38 -4.436 2.370 -7.827 1.00 0.00 A ATOM 601 HD2 PRO A 38 -3.862 5.341 -10.500 1.00 0.00 A ATOM 602 HD1 PRO A 38 -4.949 5.606 -9.152 1.00 0.00 A ATOM 603 HG2 PRO A 38 -4.555 3.156 -10.674 1.00 0.00 A ATOM 604 HG1 PRO A 38 -5.724 3.454 -9.403 1.00 0.00 A ATOM 605 N PRO A 38 -3.041 4.873 -8.607 1.00 0.00 A ATOM 606 O PRO A 38 -0.643 2.230 -8.574 1.00 0.00 A ATOM 607 C ASP A 39 1.309 3.982 -10.131 1.00 0.00 A ATOM 608 CA ASP A 39 0.071 3.545 -10.916 1.00 0.00 A ATOM 609 CB ASP A 39 0.042 4.331 -12.228 1.00 0.00 A ATOM 610 CG ASP A 39 -1.160 4.039 -13.129 1.00 0.00 A ATOM 611 HN ASP A 39 -1.711 4.530 -10.477 1.00 0.00 A ATOM 612 HA ASP A 39 0.056 2.472 -11.108 1.00 0.00 A ATOM 613 HB2 ASP A 39 0.053 5.396 -11.996 1.00 0.00 A ATOM 614 HB1 ASP A 39 0.954 4.115 -12.783 1.00 0.00 A ATOM 615 N ASP A 39 -1.118 3.807 -10.122 1.00 0.00 A ATOM 616 O ASP A 39 2.372 3.373 -10.251 1.00 0.00 A ATOM 617 OD1 ASP A 39 -1.133 2.975 -13.783 1.00 0.00 A ATOM 618 OD2 ASP A 39 -2.077 4.889 -13.145 1.00 0.00 A ATOM 619 C GLN A 40 2.081 5.094 -7.088 1.00 0.00 A ATOM 620 CA GLN A 40 2.221 5.558 -8.539 1.00 0.00 A ATOM 621 CB GLN A 40 2.279 7.085 -8.623 1.00 0.00 A ATOM 622 CD GLN A 40 2.058 8.642 -10.595 1.00 0.00 A ATOM 623 CG GLN A 40 2.896 7.538 -9.947 1.00 0.00 A ATOM 624 HN GLN A 40 0.264 5.523 -9.252 1.00 0.00 A ATOM 625 HA GLN A 40 3.130 5.141 -8.974 1.00 0.00 A ATOM 626 HB2 GLN A 40 1.274 7.496 -8.528 1.00 0.00 A ATOM 627 HB1 GLN A 40 2.864 7.477 -7.792 1.00 0.00 A ATOM 628 HE21 GLN A 40 1.625 7.364 -12.105 1.00 0.00 A ATOM 629 HE22 GLN A 40 0.917 8.939 -12.241 1.00 0.00 A ATOM 630 HG2 GLN A 40 3.910 7.900 -9.776 1.00 0.00 A ATOM 631 HG1 GLN A 40 2.971 6.689 -10.627 1.00 0.00 A ATOM 632 N GLN A 40 1.132 5.033 -9.344 1.00 0.00 A ATOM 633 NE2 GLN A 40 1.486 8.286 -11.742 1.00 0.00 A ATOM 634 O GLN A 40 2.824 5.540 -6.215 1.00 0.00 A ATOM 635 OE1 GLN A 40 1.937 9.744 -10.086 1.00 0.00 A ATOM 636 C GLN A 41 1.659 2.380 -5.334 1.00 0.00 A ATOM 637 CA GLN A 41 0.873 3.676 -5.544 1.00 0.00 A ATOM 638 CB GLN A 41 -0.622 3.454 -5.312 1.00 0.00 A ATOM 639 CD GLN A 41 -1.806 4.959 -3.672 1.00 0.00 A ATOM 640 CG GLN A 41 -0.988 3.677 -3.844 1.00 0.00 A ATOM 641 HN GLN A 41 0.521 3.847 -7.590 1.00 0.00 A ATOM 642 HA GLN A 41 1.233 4.442 -4.856 1.00 0.00 A ATOM 643 HB2 GLN A 41 -1.196 4.134 -5.941 1.00 0.00 A ATOM 644 HB1 GLN A 41 -0.892 2.440 -5.608 1.00 0.00 A ATOM 645 HE21 GLN A 41 -3.174 4.204 -4.960 1.00 0.00 A ATOM 646 HE22 GLN A 41 -3.534 5.779 -4.335 1.00 0.00 A ATOM 647 HG2 GLN A 41 -1.559 2.826 -3.473 1.00 0.00 A ATOM 648 HG1 GLN A 41 -0.080 3.738 -3.244 1.00 0.00 A ATOM 649 N GLN A 41 1.121 4.205 -6.874 1.00 0.00 A ATOM 650 NE2 GLN A 41 -2.930 4.982 -4.381 1.00 0.00 A ATOM 651 O GLN A 41 1.654 1.499 -6.192 1.00 0.00 A ATOM 652 OE1 GLN A 41 -1.440 5.867 -2.943 1.00 0.00 A ATOM 653 C ARG A 42 2.821 0.691 -2.415 1.00 0.00 A ATOM 654 CA ARG A 42 3.107 1.131 -3.852 1.00 0.00 A ATOM 655 CB ARG A 42 4.604 1.412 -4.003 1.00 0.00 A ATOM 656 CD ARG A 42 6.806 0.184 -3.982 1.00 0.00 A ATOM 657 CG ARG A 42 5.353 0.160 -4.462 1.00 0.00 A ATOM 658 CZ ARG A 42 7.749 -1.747 -5.244 1.00 0.00 A ATOM 659 HN ARG A 42 2.319 3.025 -3.493 1.00 0.00 A ATOM 660 HA ARG A 42 2.792 0.371 -4.566 1.00 0.00 A ATOM 661 HB2 ARG A 42 4.755 2.216 -4.724 1.00 0.00 A ATOM 662 HB1 ARG A 42 5.011 1.757 -3.053 1.00 0.00 A ATOM 663 HD2 ARG A 42 7.384 0.888 -4.580 1.00 0.00 A ATOM 664 HD1 ARG A 42 6.851 0.530 -2.950 1.00 0.00 A ATOM 665 HE ARG A 42 7.540 -1.685 -3.243 1.00 0.00 A ATOM 666 HG2 ARG A 42 4.854 -0.728 -4.078 1.00 0.00 A ATOM 667 HG1 ARG A 42 5.328 0.095 -5.550 1.00 0.00 A ATOM 668 HH11 ARG A 42 7.182 -0.174 -6.400 1.00 0.00 A ATOM 669 HH12 ARG A 42 7.839 -1.524 -7.263 1.00 0.00 A ATOM 670 HH21 ARG A 42 8.408 -3.466 -4.380 1.00 0.00 A ATOM 671 HH22 ARG A 42 8.542 -3.410 -6.106 1.00 0.00 A ATOM 672 N ARG A 42 2.318 2.304 -4.186 1.00 0.00 A ATOM 673 NE ARG A 42 7.396 -1.169 -4.088 1.00 0.00 A ATOM 674 NH1 ARG A 42 7.576 -1.092 -6.399 1.00 0.00 A ATOM 675 NH2 ARG A 42 8.278 -2.978 -5.243 1.00 0.00 A ATOM 676 O ARG A 42 3.391 1.235 -1.470 1.00 0.00 A ATOM 677 C LEU A 43 2.379 -2.075 -0.702 1.00 0.00 A ATOM 678 CA LEU A 43 1.569 -0.810 -0.990 1.00 0.00 A ATOM 679 CB LEU A 43 0.056 -1.014 -0.902 1.00 0.00 A ATOM 680 CD1 LEU A 43 -2.261 -0.022 -1.003 1.00 0.00 A ATOM 681 CD2 LEU A 43 -0.223 1.486 -1.087 1.00 0.00 A ATOM 682 CG LEU A 43 -0.808 0.121 -1.457 1.00 0.00 A ATOM 683 HN LEU A 43 1.479 -0.726 -3.069 1.00 0.00 A ATOM 684 HA LEU A 43 1.836 -0.054 -0.250 1.00 0.00 A ATOM 685 HB2 LEU A 43 -0.199 -1.930 -1.434 1.00 0.00 A ATOM 686 HB1 LEU A 43 -0.210 -1.167 0.143 1.00 0.00 A ATOM 687 HD11 LEU A 43 -2.586 0.901 -0.525 1.00 0.00 A ATOM 688 HD12 LEU A 43 -2.894 -0.227 -1.868 1.00 0.00 A ATOM 689 HD13 LEU A 43 -2.340 -0.847 -0.293 1.00 0.00 A ATOM 690 HD21 LEU A 43 -0.256 1.614 -0.005 1.00 0.00 A ATOM 691 HD22 LEU A 43 0.810 1.544 -1.429 1.00 0.00 A ATOM 692 HD23 LEU A 43 -0.808 2.273 -1.564 1.00 0.00 A ATOM 693 HG LEU A 43 -0.802 0.053 -2.545 1.00 0.00 A ATOM 694 N LEU A 43 1.938 -0.290 -2.296 1.00 0.00 A ATOM 695 O LEU A 43 2.351 -3.025 -1.484 1.00 0.00 A ATOM 696 C ILE A 44 3.196 -3.932 1.959 1.00 0.00 A ATOM 697 CA ILE A 44 3.895 -3.184 0.822 1.00 0.00 A ATOM 698 CB ILE A 44 5.314 -2.728 1.167 1.00 0.00 A ATOM 699 CD1 ILE A 44 6.940 -0.991 0.332 1.00 0.00 A ATOM 700 CG1 ILE A 44 6.017 -2.146 -0.061 1.00 0.00 A ATOM 701 CG2 ILE A 44 6.116 -3.866 1.800 1.00 0.00 A ATOM 702 HN ILE A 44 3.096 -1.274 1.052 1.00 0.00 A ATOM 703 HA ILE A 44 3.970 -3.851 -0.036 1.00 0.00 A ATOM 704 HB ILE A 44 5.246 -1.932 1.908 1.00 0.00 A ATOM 705 HD11 ILE A 44 7.800 -1.383 0.876 1.00 0.00 A ATOM 706 HD12 ILE A 44 7.281 -0.477 -0.566 1.00 0.00 A ATOM 707 HD13 ILE A 44 6.397 -0.291 0.967 1.00 0.00 A ATOM 708 HG12 ILE A 44 6.594 -2.926 -0.558 1.00 0.00 A ATOM 709 HG11 ILE A 44 5.273 -1.794 -0.777 1.00 0.00 A ATOM 710 HG21 ILE A 44 7.101 -3.500 2.090 1.00 0.00 A ATOM 711 HG22 ILE A 44 5.592 -4.235 2.682 1.00 0.00 A ATOM 712 HG23 ILE A 44 6.228 -4.677 1.080 1.00 0.00 A ATOM 713 N ILE A 44 3.079 -2.049 0.422 1.00 0.00 A ATOM 714 O ILE A 44 2.597 -3.315 2.838 1.00 0.00 A ATOM 715 C PHE A 45 3.406 -7.435 3.032 1.00 0.00 A ATOM 716 CA PHE A 45 2.680 -6.092 2.918 1.00 0.00 A ATOM 717 CB PHE A 45 1.237 -6.342 2.477 1.00 0.00 A ATOM 718 CD1 PHE A 45 0.502 -7.742 4.419 1.00 0.00 A ATOM 719 CD2 PHE A 45 -0.793 -5.856 3.860 1.00 0.00 A ATOM 720 CE1 PHE A 45 -0.386 -8.035 5.488 1.00 0.00 A ATOM 721 CE2 PHE A 45 -1.681 -6.148 4.930 1.00 0.00 A ATOM 722 CG PHE A 45 0.280 -6.658 3.628 1.00 0.00 A ATOM 723 CZ PHE A 45 -1.459 -7.232 5.720 1.00 0.00 A ATOM 724 HN PHE A 45 3.783 -5.747 1.185 1.00 0.00 A ATOM 725 HA PHE A 45 2.753 -5.560 3.867 1.00 0.00 A ATOM 726 HB2 PHE A 45 0.872 -5.462 1.947 1.00 0.00 A ATOM 727 HB1 PHE A 45 1.222 -7.169 1.768 1.00 0.00 A ATOM 728 HD1 PHE A 45 1.362 -8.385 4.234 1.00 0.00 A ATOM 729 HD2 PHE A 45 -0.972 -4.986 3.227 1.00 0.00 A ATOM 730 HE1 PHE A 45 -0.207 -8.903 6.122 1.00 0.00 A ATOM 731 HE2 PHE A 45 -2.542 -5.505 5.115 1.00 0.00 A ATOM 732 HZ PHE A 45 -2.140 -7.458 6.540 1.00 0.00 A ATOM 733 N PHE A 45 3.295 -5.253 1.904 1.00 0.00 A ATOM 734 O PHE A 45 3.583 -8.134 2.036 1.00 0.00 A ATOM 735 C ALA A 46 5.815 -9.016 3.717 1.00 0.00 A ATOM 736 CA ALA A 46 4.507 -9.000 4.512 1.00 0.00 A ATOM 737 CB ALA A 46 3.597 -10.179 4.161 1.00 0.00 A ATOM 738 HN ALA A 46 3.656 -7.179 5.059 1.00 0.00 A ATOM 739 HA ALA A 46 4.736 -9.037 5.576 1.00 0.00 A ATOM 740 HB1 ALA A 46 4.188 -10.966 3.693 1.00 0.00 A ATOM 741 HB2 ALA A 46 3.136 -10.564 5.071 1.00 0.00 A ATOM 742 HB3 ALA A 46 2.821 -9.848 3.473 1.00 0.00 A ATOM 743 N ALA A 46 3.805 -7.753 4.254 1.00 0.00 A ATOM 744 O ALA A 46 6.428 -10.068 3.548 1.00 0.00 A ATOM 745 C GLY A 47 7.152 -7.866 0.985 1.00 0.00 A ATOM 746 CA GLY A 47 7.426 -7.703 2.482 1.00 0.00 A ATOM 747 HN GLY A 47 5.698 -6.986 3.396 1.00 0.00 A ATOM 748 HA2 GLY A 47 7.874 -6.727 2.669 1.00 0.00 A ATOM 749 HA1 GLY A 47 8.149 -8.453 2.806 1.00 0.00 A ATOM 750 N GLY A 47 6.202 -7.838 3.253 1.00 0.00 A ATOM 751 O GLY A 47 8.038 -7.649 0.160 1.00 0.00 A ATOM 752 C LYS A 48 4.600 -7.291 -1.128 1.00 0.00 A ATOM 753 CA LYS A 48 5.517 -8.439 -0.702 1.00 0.00 A ATOM 754 CB LYS A 48 4.896 -9.825 -0.891 1.00 0.00 A ATOM 755 CD LYS A 48 6.869 -11.203 -1.643 1.00 0.00 A ATOM 756 CE LYS A 48 7.169 -12.444 -2.486 1.00 0.00 A ATOM 757 CG LYS A 48 5.545 -10.562 -2.064 1.00 0.00 A ATOM 758 HN LYS A 48 5.204 -8.420 1.357 1.00 0.00 A ATOM 759 HA LYS A 48 6.419 -8.404 -1.314 1.00 0.00 A ATOM 760 HB2 LYS A 48 5.016 -10.409 0.022 1.00 0.00 A ATOM 761 HB1 LYS A 48 3.824 -9.726 -1.067 1.00 0.00 A ATOM 762 HD2 LYS A 48 7.678 -10.481 -1.752 1.00 0.00 A ATOM 763 HD1 LYS A 48 6.826 -11.476 -0.589 1.00 0.00 A ATOM 764 HE2 LYS A 48 6.243 -12.971 -2.712 1.00 0.00 A ATOM 765 HE1 LYS A 48 7.607 -12.146 -3.439 1.00 0.00 A ATOM 766 HG2 LYS A 48 4.867 -11.331 -2.435 1.00 0.00 A ATOM 767 HG1 LYS A 48 5.718 -9.866 -2.885 1.00 0.00 A ATOM 768 HZ1 LYS A 48 9.040 -13.130 -2.028 1.00 0.00 A ATOM 769 HZ2 LYS A 48 7.988 -13.221 -0.782 1.00 0.00 A ATOM 770 HZ3 LYS A 48 7.894 -14.294 -2.010 1.00 0.00 A ATOM 771 N LYS A 48 5.920 -8.246 0.680 1.00 0.00 A ATOM 772 NZ LYS A 48 8.098 -13.345 -1.769 1.00 0.00 A ATOM 773 O LYS A 48 3.869 -6.739 -0.307 1.00 0.00 A ATOM 774 C GLN A 49 2.422 -6.383 -3.194 1.00 0.00 A ATOM 775 CA GLN A 49 3.852 -5.893 -2.954 1.00 0.00 A ATOM 776 CB GLN A 49 4.464 -5.337 -4.241 1.00 0.00 A ATOM 777 CD GLN A 49 5.662 -6.415 -6.182 1.00 0.00 A ATOM 778 CG GLN A 49 4.360 -6.352 -5.381 1.00 0.00 A ATOM 779 HN GLN A 49 5.264 -7.420 -3.072 1.00 0.00 A ATOM 780 HA GLN A 49 3.853 -5.114 -2.193 1.00 0.00 A ATOM 781 HB2 GLN A 49 3.955 -4.415 -4.523 1.00 0.00 A ATOM 782 HB1 GLN A 49 5.510 -5.083 -4.070 1.00 0.00 A ATOM 783 HE21 GLN A 49 5.542 -8.435 -6.130 1.00 0.00 A ATOM 784 HE22 GLN A 49 6.917 -7.795 -6.967 1.00 0.00 A ATOM 785 HG2 GLN A 49 4.130 -7.337 -4.976 1.00 0.00 A ATOM 786 HG1 GLN A 49 3.536 -6.080 -6.041 1.00 0.00 A ATOM 787 N GLN A 49 4.667 -6.965 -2.411 1.00 0.00 A ATOM 788 NE2 GLN A 49 6.074 -7.650 -6.448 1.00 0.00 A ATOM 789 O GLN A 49 2.215 -7.505 -3.652 1.00 0.00 A ATOM 790 OE1 GLN A 49 6.253 -5.407 -6.535 1.00 0.00 A ATOM 791 C LEU A 50 -0.253 -5.917 -4.544 1.00 0.00 A ATOM 792 CA LEU A 50 0.068 -5.847 -3.050 1.00 0.00 A ATOM 793 CB LEU A 50 -0.814 -4.863 -2.277 1.00 0.00 A ATOM 794 CD1 LEU A 50 -1.436 -3.690 -0.133 1.00 0.00 A ATOM 795 CD2 LEU A 50 -0.511 -6.052 -0.073 1.00 0.00 A ATOM 796 CG LEU A 50 -0.493 -4.700 -0.790 1.00 0.00 A ATOM 797 HN LEU A 50 1.650 -4.605 -2.503 1.00 0.00 A ATOM 798 HA LEU A 50 -0.092 -6.832 -2.615 1.00 0.00 A ATOM 799 HB2 LEU A 50 -0.739 -3.886 -2.753 1.00 0.00 A ATOM 800 HB1 LEU A 50 -1.851 -5.185 -2.371 1.00 0.00 A ATOM 801 HD11 LEU A 50 -0.873 -3.060 0.554 1.00 0.00 A ATOM 802 HD12 LEU A 50 -1.895 -3.069 -0.901 1.00 0.00 A ATOM 803 HD13 LEU A 50 -2.213 -4.223 0.416 1.00 0.00 A ATOM 804 HD21 LEU A 50 -0.817 -5.909 0.963 1.00 0.00 A ATOM 805 HD22 LEU A 50 -1.216 -6.718 -0.571 1.00 0.00 A ATOM 806 HD23 LEU A 50 0.486 -6.492 -0.101 1.00 0.00 A ATOM 807 HG LEU A 50 0.518 -4.301 -0.700 1.00 0.00 A ATOM 808 N LEU A 50 1.472 -5.515 -2.874 1.00 0.00 A ATOM 809 O LEU A 50 -0.145 -4.917 -5.253 1.00 0.00 A ATOM 810 C GLU A 51 -2.462 -7.040 -6.612 1.00 0.00 A ATOM 811 CA GLU A 51 -0.976 -7.321 -6.376 1.00 0.00 A ATOM 812 CB GLU A 51 -0.608 -8.738 -6.817 1.00 0.00 A ATOM 813 CD GLU A 51 1.389 -9.653 -8.056 1.00 0.00 A ATOM 814 CG GLU A 51 0.908 -8.946 -6.787 1.00 0.00 A ATOM 815 HN GLU A 51 -0.724 -7.914 -4.395 1.00 0.00 A ATOM 816 HA GLU A 51 -0.371 -6.605 -6.932 1.00 0.00 A ATOM 817 HB2 GLU A 51 -1.092 -9.464 -6.164 1.00 0.00 A ATOM 818 HB1 GLU A 51 -0.984 -8.917 -7.825 1.00 0.00 A ATOM 819 HG2 GLU A 51 1.408 -7.983 -6.691 1.00 0.00 A ATOM 820 HG1 GLU A 51 1.180 -9.536 -5.912 1.00 0.00 A ATOM 821 N GLU A 51 -0.639 -7.107 -4.979 1.00 0.00 A ATOM 822 O GLU A 51 -3.318 -7.596 -5.928 1.00 0.00 A ATOM 823 OE1 GLU A 51 1.683 -8.929 -9.032 1.00 0.00 A ATOM 824 OE2 GLU A 51 1.452 -10.901 -8.021 1.00 0.00 A ATOM 825 C ASP A 52 -4.929 -7.089 -8.047 1.00 0.00 A ATOM 826 CA ASP A 52 -4.087 -5.818 -7.920 1.00 0.00 A ATOM 827 CB ASP A 52 -4.149 -5.075 -9.256 1.00 0.00 A ATOM 828 CG ASP A 52 -3.324 -5.700 -10.383 1.00 0.00 A ATOM 829 HN ASP A 52 -2.018 -5.731 -8.137 1.00 0.00 A ATOM 830 HA ASP A 52 -4.423 -5.175 -7.106 1.00 0.00 A ATOM 831 HB2 ASP A 52 -5.189 -5.019 -9.576 1.00 0.00 A ATOM 832 HB1 ASP A 52 -3.808 -4.051 -9.101 1.00 0.00 A ATOM 833 N ASP A 52 -2.720 -6.178 -7.584 1.00 0.00 A ATOM 834 O ASP A 52 -6.001 -7.190 -7.453 1.00 0.00 A ATOM 835 OD1 ASP A 52 -2.081 -5.688 -10.250 1.00 0.00 A ATOM 836 OD2 ASP A 52 -3.955 -6.176 -11.351 1.00 0.00 A ATOM 837 C GLY A 53 -5.342 -10.012 -7.713 1.00 0.00 A ATOM 838 CA GLY A 53 -5.103 -9.289 -9.039 1.00 0.00 A ATOM 839 HN GLY A 53 -3.539 -7.937 -9.306 1.00 0.00 A ATOM 840 HA2 GLY A 53 -6.056 -9.105 -9.535 1.00 0.00 A ATOM 841 HA1 GLY A 53 -4.515 -9.922 -9.703 1.00 0.00 A ATOM 842 N GLY A 53 -4.412 -8.028 -8.827 1.00 0.00 A ATOM 843 O GLY A 53 -6.177 -10.912 -7.635 1.00 0.00 A ATOM 844 C ARG A 54 -5.628 -9.343 -4.498 1.00 0.00 A ATOM 845 CA ARG A 54 -4.714 -10.192 -5.384 1.00 0.00 A ATOM 846 CB ARG A 54 -3.346 -10.326 -4.713 1.00 0.00 A ATOM 847 CD ARG A 54 -2.785 -12.676 -3.993 1.00 0.00 A ATOM 848 CG ARG A 54 -2.666 -11.638 -5.110 1.00 0.00 A ATOM 849 CZ ARG A 54 -1.203 -14.491 -4.636 1.00 0.00 A ATOM 850 HN ARG A 54 -3.916 -8.861 -6.774 1.00 0.00 A ATOM 851 HA ARG A 54 -5.146 -11.176 -5.563 1.00 0.00 A ATOM 852 HB2 ARG A 54 -2.714 -9.484 -4.997 1.00 0.00 A ATOM 853 HB1 ARG A 54 -3.463 -10.285 -3.630 1.00 0.00 A ATOM 854 HD2 ARG A 54 -3.013 -12.182 -3.049 1.00 0.00 A ATOM 855 HD1 ARG A 54 -3.610 -13.357 -4.203 1.00 0.00 A ATOM 856 HE ARG A 54 -0.863 -13.145 -3.178 1.00 0.00 A ATOM 857 HG2 ARG A 54 -3.121 -12.025 -6.021 1.00 0.00 A ATOM 858 HG1 ARG A 54 -1.615 -11.455 -5.331 1.00 0.00 A ATOM 859 HH11 ARG A 54 -2.927 -14.446 -5.713 1.00 0.00 A ATOM 860 HH12 ARG A 54 -1.817 -15.703 -6.149 1.00 0.00 A ATOM 861 HH21 ARG A 54 0.602 -14.803 -3.752 1.00 0.00 A ATOM 862 HH22 ARG A 54 0.203 -15.906 -5.026 1.00 0.00 A ATOM 863 N ARG A 54 -4.594 -9.594 -6.703 1.00 0.00 A ATOM 864 NE ARG A 54 -1.521 -13.437 -3.872 1.00 0.00 A ATOM 865 NH1 ARG A 54 -2.054 -14.916 -5.579 1.00 0.00 A ATOM 866 NH2 ARG A 54 -0.033 -15.120 -4.456 1.00 0.00 A ATOM 867 O ARG A 54 -5.499 -8.120 -4.458 1.00 0.00 A ATOM 868 C THR A 55 -6.960 -9.385 -1.484 1.00 0.00 A ATOM 869 CA THR A 55 -7.467 -9.349 -2.927 1.00 0.00 A ATOM 870 CB THR A 55 -8.840 -9.999 -3.105 1.00 0.00 A ATOM 871 CG2 THR A 55 -9.416 -9.778 -4.506 1.00 0.00 A ATOM 872 HN THR A 55 -6.630 -11.019 -3.848 1.00 0.00 A ATOM 873 HA THR A 55 -7.521 -8.300 -3.220 1.00 0.00 A ATOM 874 HB THR A 55 -9.536 -9.655 -2.340 1.00 0.00 A ATOM 875 HG1 THR A 55 -9.222 -11.850 -2.447 1.00 0.00 A ATOM 876 HG21 THR A 55 -10.414 -9.348 -4.425 1.00 0.00 A ATOM 877 HG22 THR A 55 -8.770 -9.098 -5.060 1.00 0.00 A ATOM 878 HG23 THR A 55 -9.472 -10.732 -5.030 1.00 0.00 A ATOM 879 N THR A 55 -6.532 -10.025 -3.810 1.00 0.00 A ATOM 880 O THR A 55 -6.055 -10.153 -1.160 1.00 0.00 A ATOM 881 OG1 THR A 55 -8.572 -11.398 -3.056 1.00 0.00 A ATOM 882 C LEU A 56 -7.445 -9.828 1.410 1.00 0.00 A ATOM 883 CA LEU A 56 -7.187 -8.474 0.745 1.00 0.00 A ATOM 884 CB LEU A 56 -7.897 -7.306 1.432 1.00 0.00 A ATOM 885 CD1 LEU A 56 -9.066 -5.116 0.983 1.00 0.00 A ATOM 886 CD2 LEU A 56 -6.534 -5.211 1.094 1.00 0.00 A ATOM 887 CG LEU A 56 -7.815 -5.956 0.716 1.00 0.00 A ATOM 888 HN LEU A 56 -8.301 -7.927 -0.927 1.00 0.00 A ATOM 889 HA LEU A 56 -6.117 -8.269 0.783 1.00 0.00 A ATOM 890 HB2 LEU A 56 -8.949 -7.567 1.554 1.00 0.00 A ATOM 891 HB1 LEU A 56 -7.480 -7.190 2.432 1.00 0.00 A ATOM 892 HD11 LEU A 56 -8.785 -4.202 1.505 1.00 0.00 A ATOM 893 HD12 LEU A 56 -9.543 -4.863 0.037 1.00 0.00 A ATOM 894 HD13 LEU A 56 -9.762 -5.687 1.598 1.00 0.00 A ATOM 895 HD21 LEU A 56 -6.436 -4.319 0.475 1.00 0.00 A ATOM 896 HD22 LEU A 56 -6.578 -4.922 2.144 1.00 0.00 A ATOM 897 HD23 LEU A 56 -5.674 -5.862 0.931 1.00 0.00 A ATOM 898 HG LEU A 56 -7.775 -6.141 -0.358 1.00 0.00 A ATOM 899 N LEU A 56 -7.566 -8.547 -0.656 1.00 0.00 A ATOM 900 O LEU A 56 -6.645 -10.286 2.223 1.00 0.00 A ATOM 901 C SER A 57 -7.904 -12.776 1.198 1.00 0.00 A ATOM 902 CA SER A 57 -8.940 -11.721 1.589 1.00 0.00 A ATOM 903 CB SER A 57 -10.332 -12.141 1.111 1.00 0.00 A ATOM 904 HN SER A 57 -9.212 -10.049 0.376 1.00 0.00 A ATOM 905 HA SER A 57 -8.955 -11.580 2.670 1.00 0.00 A ATOM 906 HB2 SER A 57 -11.050 -11.357 1.351 1.00 0.00 A ATOM 907 HB1 SER A 57 -10.326 -12.246 0.027 1.00 0.00 A ATOM 908 HG SER A 57 -9.957 -13.937 1.910 1.00 0.00 A ATOM 909 N SER A 57 -8.566 -10.429 1.039 1.00 0.00 A ATOM 910 O SER A 57 -7.495 -13.587 2.028 1.00 0.00 A ATOM 911 OG SER A 57 -10.752 -13.367 1.704 1.00 0.00 A ATOM 912 C ASP A 58 -5.197 -13.463 0.150 1.00 0.00 A ATOM 913 CA ASP A 58 -6.526 -13.673 -0.576 1.00 0.00 A ATOM 914 CB ASP A 58 -6.287 -13.461 -2.072 1.00 0.00 A ATOM 915 CG ASP A 58 -6.890 -14.533 -2.983 1.00 0.00 A ATOM 916 HN ASP A 58 -7.845 -12.068 -0.734 1.00 0.00 A ATOM 917 HA ASP A 58 -6.953 -14.659 -0.390 1.00 0.00 A ATOM 918 HB2 ASP A 58 -6.696 -12.492 -2.357 1.00 0.00 A ATOM 919 HB1 ASP A 58 -5.212 -13.418 -2.250 1.00 0.00 A ATOM 920 N ASP A 58 -7.508 -12.731 -0.066 1.00 0.00 A ATOM 921 O ASP A 58 -4.316 -14.319 0.100 1.00 0.00 A ATOM 922 OD1 ASP A 58 -8.105 -14.786 -2.834 1.00 0.00 A ATOM 923 OD2 ASP A 58 -6.122 -15.074 -3.808 1.00 0.00 A ATOM 924 C TYR A 59 -4.046 -12.305 3.034 1.00 0.00 A ATOM 925 CA TYR A 59 -3.888 -11.984 1.546 1.00 0.00 A ATOM 926 CB TYR A 59 -3.695 -10.475 1.380 1.00 0.00 A ATOM 927 CD1 TYR A 59 -1.568 -10.597 0.031 1.00 0.00 A ATOM 928 CD2 TYR A 59 -3.349 -9.226 -0.783 1.00 0.00 A ATOM 929 CE1 TYR A 59 -0.766 -10.231 -1.108 1.00 0.00 A ATOM 930 CE2 TYR A 59 -2.547 -8.860 -1.922 1.00 0.00 A ATOM 931 CG TYR A 59 -2.843 -10.087 0.170 1.00 0.00 A ATOM 932 CZ TYR A 59 -1.295 -9.381 -2.028 1.00 0.00 A ATOM 933 HN TYR A 59 -5.816 -11.627 0.846 1.00 0.00 A ATOM 934 HA TYR A 59 -3.069 -12.579 1.139 1.00 0.00 A ATOM 935 HB2 TYR A 59 -4.673 -10.003 1.289 1.00 0.00 A ATOM 936 HB1 TYR A 59 -3.231 -10.077 2.282 1.00 0.00 A ATOM 937 HD1 TYR A 59 -1.169 -11.277 0.784 1.00 0.00 A ATOM 938 HD2 TYR A 59 -4.356 -8.823 -0.673 1.00 0.00 A ATOM 939 HE1 TYR A 59 0.243 -10.626 -1.229 1.00 0.00 A ATOM 940 HE2 TYR A 59 -2.934 -8.182 -2.681 1.00 0.00 A ATOM 941 HH TYR A 59 -0.302 -9.850 -3.632 1.00 0.00 A ATOM 942 N TYR A 59 -5.094 -12.318 0.810 1.00 0.00 A ATOM 943 O TYR A 59 -3.088 -12.207 3.800 1.00 0.00 A ATOM 944 OH TYR A 59 -0.538 -9.035 -3.103 1.00 0.00 A ATOM 945 C ASN A 60 -5.166 -11.843 5.682 1.00 0.00 A ATOM 946 CA ASN A 60 -5.560 -13.015 4.781 1.00 0.00 A ATOM 947 CB ASN A 60 -4.769 -14.244 5.232 1.00 0.00 A ATOM 948 CG ASN A 60 -5.501 -14.989 6.350 1.00 0.00 A ATOM 949 HN ASN A 60 -6.037 -12.756 2.770 1.00 0.00 A ATOM 950 HA ASN A 60 -6.632 -13.217 4.804 1.00 0.00 A ATOM 951 HB2 ASN A 60 -4.615 -14.913 4.385 1.00 0.00 A ATOM 952 HB1 ASN A 60 -3.782 -13.938 5.580 1.00 0.00 A ATOM 953 HD21 ASN A 60 -6.588 -15.946 4.935 1.00 0.00 A ATOM 954 HD22 ASN A 60 -6.960 -16.374 6.572 1.00 0.00 A ATOM 955 N ASN A 60 -5.263 -12.680 3.399 1.00 0.00 A ATOM 956 ND2 ASN A 60 -6.427 -15.840 5.917 1.00 0.00 A ATOM 957 O ASN A 60 -4.434 -12.021 6.654 1.00 0.00 A ATOM 958 OD1 ASN A 60 -5.243 -14.803 7.527 1.00 0.00 A ATOM 959 C ILE A 61 -6.260 -9.440 7.342 1.00 0.00 A ATOM 960 CA ILE A 61 -5.380 -9.469 6.091 1.00 0.00 A ATOM 961 CB ILE A 61 -5.522 -8.226 5.209 1.00 0.00 A ATOM 962 CD1 ILE A 61 -4.653 -7.026 3.169 1.00 0.00 A ATOM 963 CG1 ILE A 61 -4.414 -8.169 4.156 1.00 0.00 A ATOM 964 CG2 ILE A 61 -5.572 -6.954 6.059 1.00 0.00 A ATOM 965 HN ILE A 61 -6.265 -10.534 4.534 1.00 0.00 A ATOM 966 HA ILE A 61 -4.337 -9.524 6.403 1.00 0.00 A ATOM 967 HB ILE A 61 -6.470 -8.293 4.675 1.00 0.00 A ATOM 968 HD11 ILE A 61 -4.425 -7.365 2.158 1.00 0.00 A ATOM 969 HD12 ILE A 61 -5.696 -6.713 3.221 1.00 0.00 A ATOM 970 HD13 ILE A 61 -4.007 -6.185 3.424 1.00 0.00 A ATOM 971 HG12 ILE A 61 -3.449 -8.037 4.646 1.00 0.00 A ATOM 972 HG11 ILE A 61 -4.370 -9.117 3.619 1.00 0.00 A ATOM 973 HG21 ILE A 61 -6.426 -7.001 6.735 1.00 0.00 A ATOM 974 HG22 ILE A 61 -4.652 -6.870 6.640 1.00 0.00 A ATOM 975 HG23 ILE A 61 -5.671 -6.086 5.408 1.00 0.00 A ATOM 976 N ILE A 61 -5.670 -10.670 5.326 1.00 0.00 A ATOM 977 O ILE A 61 -7.395 -9.913 7.317 1.00 0.00 A ATOM 978 C GLN A 62 -7.063 -7.400 9.805 1.00 0.00 A ATOM 979 CA GLN A 62 -6.423 -8.782 9.663 1.00 0.00 A ATOM 980 CB GLN A 62 -5.502 -9.085 10.847 1.00 0.00 A ATOM 981 CD GLN A 62 -5.109 -11.486 10.183 1.00 0.00 A ATOM 982 CG GLN A 62 -4.453 -10.134 10.472 1.00 0.00 A ATOM 983 HN GLN A 62 -4.779 -8.496 8.417 1.00 0.00 A ATOM 984 HA GLN A 62 -7.200 -9.545 9.612 1.00 0.00 A ATOM 985 HB2 GLN A 62 -5.007 -8.170 11.170 1.00 0.00 A ATOM 986 HB1 GLN A 62 -6.094 -9.442 11.690 1.00 0.00 A ATOM 987 HE21 GLN A 62 -5.501 -11.665 12.162 1.00 0.00 A ATOM 988 HE22 GLN A 62 -6.035 -12.987 11.177 1.00 0.00 A ATOM 989 HG2 GLN A 62 -3.898 -9.800 9.595 1.00 0.00 A ATOM 990 HG1 GLN A 62 -3.734 -10.240 11.283 1.00 0.00 A ATOM 991 N GLN A 62 -5.703 -8.879 8.405 1.00 0.00 A ATOM 992 NE2 GLN A 62 -5.588 -12.096 11.263 1.00 0.00 A ATOM 993 O GLN A 62 -6.551 -6.418 9.267 1.00 0.00 A ATOM 994 OE1 GLN A 62 -5.175 -11.945 9.055 1.00 0.00 A ATOM 995 C LYS A 63 -7.898 -5.048 11.221 1.00 0.00 A ATOM 996 CA LYS A 63 -8.884 -6.119 10.750 1.00 0.00 A ATOM 997 CB LYS A 63 -10.060 -6.335 11.704 1.00 0.00 A ATOM 998 CD LYS A 63 -10.192 -8.431 13.101 1.00 0.00 A ATOM 999 CE LYS A 63 -9.494 -9.233 14.201 1.00 0.00 A ATOM 1000 CG LYS A 63 -9.601 -7.024 12.992 1.00 0.00 A ATOM 1001 HN LYS A 63 -8.579 -8.168 10.965 1.00 0.00 A ATOM 1002 HA LYS A 63 -9.299 -5.808 9.791 1.00 0.00 A ATOM 1003 HB2 LYS A 63 -10.520 -5.376 11.944 1.00 0.00 A ATOM 1004 HB1 LYS A 63 -10.822 -6.941 11.215 1.00 0.00 A ATOM 1005 HD2 LYS A 63 -11.259 -8.366 13.315 1.00 0.00 A ATOM 1006 HD1 LYS A 63 -10.089 -8.947 12.148 1.00 0.00 A ATOM 1007 HE2 LYS A 63 -8.688 -9.828 13.769 1.00 0.00 A ATOM 1008 HE1 LYS A 63 -9.039 -8.555 14.922 1.00 0.00 A ATOM 1009 HG2 LYS A 63 -8.513 -7.080 13.011 1.00 0.00 A ATOM 1010 HG1 LYS A 63 -9.905 -6.429 13.854 1.00 0.00 A ATOM 1011 HZ1 LYS A 63 -10.082 -10.408 15.767 1.00 0.00 A ATOM 1012 HZ2 LYS A 63 -11.317 -9.628 15.036 1.00 0.00 A ATOM 1013 HZ3 LYS A 63 -10.633 -10.926 14.321 1.00 0.00 A ATOM 1014 N LYS A 63 -8.170 -7.365 10.531 1.00 0.00 A ATOM 1015 NZ LYS A 63 -10.460 -10.121 14.887 1.00 0.00 A ATOM 1016 O LYS A 63 -7.081 -5.298 12.106 1.00 0.00 A ATOM 1017 C GLU A 64 -5.669 -3.184 10.823 1.00 0.00 A ATOM 1018 CA GLU A 64 -7.136 -2.768 10.955 1.00 0.00 A ATOM 1019 CB GLU A 64 -7.435 -2.255 12.365 1.00 0.00 A ATOM 1020 CD GLU A 64 -9.404 -3.163 13.652 1.00 0.00 A ATOM 1021 CG GLU A 64 -8.943 -2.150 12.601 1.00 0.00 A ATOM 1022 HN GLU A 64 -8.674 -3.683 9.891 1.00 0.00 A ATOM 1023 HA GLU A 64 -7.364 -1.985 10.234 1.00 0.00 A ATOM 1024 HB2 GLU A 64 -6.993 -2.926 13.102 1.00 0.00 A ATOM 1025 HB1 GLU A 64 -6.973 -1.278 12.506 1.00 0.00 A ATOM 1026 HG2 GLU A 64 -9.195 -1.142 12.928 1.00 0.00 A ATOM 1027 HG1 GLU A 64 -9.474 -2.325 11.666 1.00 0.00 A ATOM 1028 N GLU A 64 -8.006 -3.878 10.609 1.00 0.00 A ATOM 1029 O GLU A 64 -4.878 -2.987 11.745 1.00 0.00 A ATOM 1030 OE1 GLU A 64 -8.665 -3.325 14.647 1.00 0.00 A ATOM 1031 OE2 GLU A 64 -10.485 -3.753 13.436 1.00 0.00 A ATOM 1032 C SER A 65 -3.092 -2.992 9.123 1.00 0.00 A ATOM 1033 CA SER A 65 -3.992 -4.196 9.405 1.00 0.00 A ATOM 1034 CB SER A 65 -3.952 -5.175 8.230 1.00 0.00 A ATOM 1035 HN SER A 65 -5.998 -3.908 8.925 1.00 0.00 A ATOM 1036 HA SER A 65 -3.674 -4.707 10.313 1.00 0.00 A ATOM 1037 HB2 SER A 65 -2.921 -5.306 7.902 1.00 0.00 A ATOM 1038 HB1 SER A 65 -4.308 -6.151 8.558 1.00 0.00 A ATOM 1039 HG SER A 65 -4.285 -4.936 6.271 1.00 0.00 A ATOM 1040 N SER A 65 -5.350 -3.751 9.670 1.00 0.00 A ATOM 1041 O SER A 65 -3.576 -1.923 8.752 1.00 0.00 A ATOM 1042 OG SER A 65 -4.744 -4.726 7.134 1.00 0.00 A ATOM 1043 C THR A 66 -0.214 -2.281 7.684 1.00 0.00 A ATOM 1044 CA THR A 66 -0.825 -2.149 9.080 1.00 0.00 A ATOM 1045 CB THR A 66 0.210 -2.207 10.205 1.00 0.00 A ATOM 1046 CG2 THR A 66 1.417 -1.304 9.938 1.00 0.00 A ATOM 1047 HN THR A 66 -1.411 -4.075 9.612 1.00 0.00 A ATOM 1048 HA THR A 66 -1.344 -1.190 9.112 1.00 0.00 A ATOM 1049 HB THR A 66 0.526 -3.234 10.391 1.00 0.00 A ATOM 1050 HG1 THR A 66 -0.144 -2.017 12.165 1.00 0.00 A ATOM 1051 HG21 THR A 66 2.227 -1.897 9.514 1.00 0.00 A ATOM 1052 HG22 THR A 66 1.135 -0.519 9.235 1.00 0.00 A ATOM 1053 HG23 THR A 66 1.747 -0.853 10.873 1.00 0.00 A ATOM 1054 N THR A 66 -1.798 -3.204 9.310 1.00 0.00 A ATOM 1055 O THR A 66 0.588 -3.181 7.437 1.00 0.00 A ATOM 1056 OG1 THR A 66 -0.444 -1.592 11.312 1.00 0.00 A ATOM 1057 C LEU A 67 0.821 -0.184 5.243 1.00 0.00 A ATOM 1058 CA LEU A 67 -0.117 -1.377 5.443 1.00 0.00 A ATOM 1059 CB LEU A 67 -1.278 -1.419 4.448 1.00 0.00 A ATOM 1060 CD1 LEU A 67 -3.155 -2.663 5.585 1.00 0.00 A ATOM 1061 CD2 LEU A 67 -2.773 -2.931 3.091 1.00 0.00 A ATOM 1062 CG LEU A 67 -2.122 -2.695 4.456 1.00 0.00 A ATOM 1063 HN LEU A 67 -1.268 -0.644 7.017 1.00 0.00 A ATOM 1064 HA LEU A 67 0.456 -2.294 5.308 1.00 0.00 A ATOM 1065 HB2 LEU A 67 -1.935 -0.572 4.650 1.00 0.00 A ATOM 1066 HB1 LEU A 67 -0.877 -1.279 3.444 1.00 0.00 A ATOM 1067 HD11 LEU A 67 -3.422 -1.629 5.803 1.00 0.00 A ATOM 1068 HD12 LEU A 67 -4.045 -3.212 5.279 1.00 0.00 A ATOM 1069 HD13 LEU A 67 -2.732 -3.125 6.477 1.00 0.00 A ATOM 1070 HD21 LEU A 67 -2.642 -3.974 2.802 1.00 0.00 A ATOM 1071 HD22 LEU A 67 -3.836 -2.701 3.151 1.00 0.00 A ATOM 1072 HD23 LEU A 67 -2.303 -2.286 2.349 1.00 0.00 A ATOM 1073 HG LEU A 67 -1.461 -3.541 4.648 1.00 0.00 A ATOM 1074 N LEU A 67 -0.615 -1.372 6.808 1.00 0.00 A ATOM 1075 O LEU A 67 0.649 0.857 5.875 1.00 0.00 A ATOM 1076 C HIS A 68 2.475 1.257 2.686 1.00 0.00 A ATOM 1077 CA HIS A 68 2.755 0.670 4.070 1.00 0.00 A ATOM 1078 CB HIS A 68 4.186 0.146 4.214 1.00 0.00 A ATOM 1079 CD2 HIS A 68 4.937 0.511 6.690 1.00 0.00 A ATOM 1080 CE1 HIS A 68 6.381 2.119 6.345 1.00 0.00 A ATOM 1081 CG HIS A 68 4.958 0.771 5.352 1.00 0.00 A ATOM 1082 HN HIS A 68 1.923 -1.226 3.852 1.00 0.00 A ATOM 1083 HA HIS A 68 2.610 1.448 4.821 1.00 0.00 A ATOM 1084 HB2 HIS A 68 4.153 -0.933 4.360 1.00 0.00 A ATOM 1085 HB1 HIS A 68 4.723 0.327 3.282 1.00 0.00 A ATOM 1086 HD1 HIS A 68 6.118 2.205 4.288 1.00 0.00 A ATOM 1087 HD2 HIS A 68 4.319 -0.238 7.185 1.00 0.00 A ATOM 1088 HE1 HIS A 68 7.130 2.889 6.529 1.00 0.00 A ATOM 1089 N HIS A 68 1.791 -0.376 4.362 1.00 0.00 A ATOM 1090 ND1 HIS A 68 5.876 1.789 5.164 1.00 0.00 A ATOM 1091 NE2 HIS A 68 5.798 1.325 7.289 1.00 0.00 A ATOM 1092 O HIS A 68 2.676 0.589 1.673 1.00 0.00 A ATOM 1093 C LEU A 69 2.908 4.024 1.014 1.00 0.00 A ATOM 1094 CA LEU A 69 1.703 3.183 1.443 1.00 0.00 A ATOM 1095 CB LEU A 69 0.410 3.988 1.582 1.00 0.00 A ATOM 1096 CD1 LEU A 69 0.316 4.665 -0.845 1.00 0.00 A ATOM 1097 CD2 LEU A 69 -1.065 5.910 0.882 1.00 0.00 A ATOM 1098 CG LEU A 69 0.235 5.150 0.603 1.00 0.00 A ATOM 1099 HN LEU A 69 1.853 3.035 3.515 1.00 0.00 A ATOM 1100 HA LEU A 69 1.528 2.420 0.685 1.00 0.00 A ATOM 1101 HB2 LEU A 69 -0.433 3.307 1.461 1.00 0.00 A ATOM 1102 HB1 LEU A 69 0.359 4.382 2.596 1.00 0.00 A ATOM 1103 HD11 LEU A 69 1.106 3.919 -0.934 1.00 0.00 A ATOM 1104 HD12 LEU A 69 -0.637 4.222 -1.134 1.00 0.00 A ATOM 1105 HD13 LEU A 69 0.537 5.509 -1.499 1.00 0.00 A ATOM 1106 HD21 LEU A 69 -1.915 5.252 0.703 1.00 0.00 A ATOM 1107 HD22 LEU A 69 -1.075 6.245 1.918 1.00 0.00 A ATOM 1108 HD23 LEU A 69 -1.129 6.774 0.220 1.00 0.00 A ATOM 1109 HG LEU A 69 1.056 5.852 0.755 1.00 0.00 A ATOM 1110 N LEU A 69 2.014 2.499 2.687 1.00 0.00 A ATOM 1111 O LEU A 69 3.082 5.148 1.481 1.00 0.00 A ATOM 1112 C VAL A 70 4.714 4.420 -1.861 1.00 0.00 A ATOM 1113 CA VAL A 70 4.889 4.129 -0.369 1.00 0.00 A ATOM 1114 CB VAL A 70 6.138 3.300 -0.065 1.00 0.00 A ATOM 1115 CG1 VAL A 70 7.394 3.980 -0.611 1.00 0.00 A ATOM 1116 CG2 VAL A 70 6.268 3.034 1.437 1.00 0.00 A ATOM 1117 HN VAL A 70 3.557 2.532 -0.248 1.00 0.00 A ATOM 1118 HA VAL A 70 4.972 5.074 0.166 1.00 0.00 A ATOM 1119 HB VAL A 70 6.034 2.338 -0.567 1.00 0.00 A ATOM 1120 HG11 VAL A 70 8.278 3.435 -0.277 1.00 0.00 A ATOM 1121 HG12 VAL A 70 7.361 3.984 -1.701 1.00 0.00 A ATOM 1122 HG13 VAL A 70 7.440 5.007 -0.246 1.00 0.00 A ATOM 1123 HG21 VAL A 70 5.387 3.420 1.951 1.00 0.00 A ATOM 1124 HG22 VAL A 70 6.350 1.962 1.610 1.00 0.00 A ATOM 1125 HG23 VAL A 70 7.158 3.534 1.819 1.00 0.00 A ATOM 1126 N VAL A 70 3.706 3.447 0.129 1.00 0.00 A ATOM 1127 O VAL A 70 3.917 3.771 -2.535 1.00 0.00 A ATOM 1128 C LEU A 71 6.367 4.904 -4.542 1.00 0.00 A ATOM 1129 CA LEU A 71 5.413 5.784 -3.732 1.00 0.00 A ATOM 1130 CB LEU A 71 5.679 7.283 -3.887 1.00 0.00 A ATOM 1131 CD1 LEU A 71 4.283 8.678 -2.316 1.00 0.00 A ATOM 1132 CD2 LEU A 71 4.542 9.364 -4.745 1.00 0.00 A ATOM 1133 CG LEU A 71 4.459 8.197 -3.758 1.00 0.00 A ATOM 1134 HN LEU A 71 6.121 5.922 -1.777 1.00 0.00 A ATOM 1135 HA LEU A 71 4.396 5.600 -4.078 1.00 0.00 A ATOM 1136 HB2 LEU A 71 6.412 7.581 -3.138 1.00 0.00 A ATOM 1137 HB1 LEU A 71 6.134 7.453 -4.863 1.00 0.00 A ATOM 1138 HD11 LEU A 71 3.353 9.240 -2.231 1.00 0.00 A ATOM 1139 HD12 LEU A 71 4.250 7.817 -1.649 1.00 0.00 A ATOM 1140 HD13 LEU A 71 5.121 9.318 -2.041 1.00 0.00 A ATOM 1141 HD21 LEU A 71 4.576 10.305 -4.193 1.00 0.00 A ATOM 1142 HD22 LEU A 71 5.443 9.265 -5.350 1.00 0.00 A ATOM 1143 HD23 LEU A 71 3.666 9.355 -5.393 1.00 0.00 A ATOM 1144 HG LEU A 71 3.571 7.621 -4.017 1.00 0.00 A ATOM 1145 N LEU A 71 5.474 5.398 -2.333 1.00 0.00 A ATOM 1146 O LEU A 71 6.966 3.973 -4.004 1.00 0.00 A ATOM 1147 C ARG A 72 8.740 5.118 -6.755 1.00 0.00 A ATOM 1148 CA ARG A 72 7.351 4.479 -6.710 1.00 0.00 A ATOM 1149 CB ARG A 72 6.776 4.423 -8.127 1.00 0.00 A ATOM 1150 CD ARG A 72 6.218 5.806 -10.161 1.00 0.00 A ATOM 1151 CG ARG A 72 6.478 5.828 -8.653 1.00 0.00 A ATOM 1152 CZ ARG A 72 7.231 8.039 -10.608 1.00 0.00 A ATOM 1153 HN ARG A 72 5.988 5.987 -6.251 1.00 0.00 A ATOM 1154 HA ARG A 72 7.393 3.479 -6.280 1.00 0.00 A ATOM 1155 HB2 ARG A 72 7.483 3.925 -8.791 1.00 0.00 A ATOM 1156 HB1 ARG A 72 5.862 3.829 -8.130 1.00 0.00 A ATOM 1157 HD2 ARG A 72 6.340 4.793 -10.544 1.00 0.00 A ATOM 1158 HD1 ARG A 72 5.189 6.101 -10.365 1.00 0.00 A ATOM 1159 HE ARG A 72 7.764 6.336 -11.541 1.00 0.00 A ATOM 1160 HG2 ARG A 72 5.610 6.238 -8.137 1.00 0.00 A ATOM 1161 HG1 ARG A 72 7.319 6.488 -8.436 1.00 0.00 A ATOM 1162 HH11 ARG A 72 5.775 8.035 -9.188 1.00 0.00 A ATOM 1163 HH12 ARG A 72 6.489 9.580 -9.510 1.00 0.00 A ATOM 1164 HH21 ARG A 72 8.707 8.374 -11.965 1.00 0.00 A ATOM 1165 HH22 ARG A 72 8.167 9.775 -11.100 1.00 0.00 A ATOM 1166 N ARG A 72 6.480 5.229 -5.821 1.00 0.00 A ATOM 1167 NE ARG A 72 7.152 6.723 -10.850 1.00 0.00 A ATOM 1168 NH1 ARG A 72 6.431 8.599 -9.691 1.00 0.00 A ATOM 1169 NH2 ARG A 72 8.110 8.793 -11.281 1.00 0.00 A ATOM 1170 O ARG A 72 8.870 6.336 -6.645 1.00 0.00 A ATOM 1171 C LEU A 73 11.407 5.272 -8.382 1.00 0.00 A ATOM 1172 CA LEU A 73 11.117 4.734 -6.979 1.00 0.00 A ATOM 1173 CB LEU A 73 12.078 3.630 -6.532 1.00 0.00 A ATOM 1174 CD1 LEU A 73 14.066 5.105 -7.018 1.00 0.00 A ATOM 1175 CD2 LEU A 73 14.402 2.651 -6.466 1.00 0.00 A ATOM 1176 CG LEU A 73 13.490 3.691 -7.121 1.00 0.00 A ATOM 1177 HN LEU A 73 9.628 3.278 -7.007 1.00 0.00 A ATOM 1178 HA LEU A 73 11.216 5.554 -6.268 1.00 0.00 A ATOM 1179 HB2 LEU A 73 12.157 3.661 -5.446 1.00 0.00 A ATOM 1180 HB1 LEU A 73 11.639 2.667 -6.793 1.00 0.00 A ATOM 1181 HD11 LEU A 73 14.668 5.317 -7.901 1.00 0.00 A ATOM 1182 HD12 LEU A 73 13.250 5.825 -6.952 1.00 0.00 A ATOM 1183 HD13 LEU A 73 14.688 5.180 -6.126 1.00 0.00 A ATOM 1184 HD21 LEU A 73 15.376 2.663 -6.957 1.00 0.00 A ATOM 1185 HD22 LEU A 73 14.524 2.889 -5.410 1.00 0.00 A ATOM 1186 HD23 LEU A 73 13.955 1.663 -6.568 1.00 0.00 A ATOM 1187 HG LEU A 73 13.429 3.445 -8.180 1.00 0.00 A ATOM 1188 N LEU A 73 9.743 4.267 -6.918 1.00 0.00 A ATOM 1189 O LEU A 73 11.515 6.482 -8.577 1.00 0.00 A ATOM 1190 C ARG A 74 10.495 5.022 -11.439 1.00 0.00 A ATOM 1191 CA ARG A 74 11.799 4.712 -10.702 1.00 0.00 A ATOM 1192 CB ARG A 74 12.535 3.588 -11.434 1.00 0.00 A ATOM 1193 CD ARG A 74 14.658 2.228 -11.401 1.00 0.00 A ATOM 1194 CG ARG A 74 13.638 2.992 -10.556 1.00 0.00 A ATOM 1195 CZ ARG A 74 17.046 1.585 -11.092 1.00 0.00 A ATOM 1196 HN ARG A 74 11.435 3.364 -9.156 1.00 0.00 A ATOM 1197 HA ARG A 74 12.433 5.597 -10.635 1.00 0.00 A ATOM 1198 HB2 ARG A 74 11.828 2.808 -11.715 1.00 0.00 A ATOM 1199 HB1 ARG A 74 12.969 3.973 -12.357 1.00 0.00 A ATOM 1200 HD2 ARG A 74 14.208 1.314 -11.790 1.00 0.00 A ATOM 1201 HD1 ARG A 74 14.955 2.828 -12.261 1.00 0.00 A ATOM 1202 HE ARG A 74 15.748 1.903 -9.588 1.00 0.00 A ATOM 1203 HG2 ARG A 74 14.140 3.788 -10.006 1.00 0.00 A ATOM 1204 HG1 ARG A 74 13.198 2.323 -9.817 1.00 0.00 A ATOM 1205 HH11 ARG A 74 16.463 1.777 -13.031 1.00 0.00 A ATOM 1206 HH12 ARG A 74 18.120 1.330 -12.800 1.00 0.00 A ATOM 1207 HH21 ARG A 74 17.935 1.315 -9.283 1.00 0.00 A ATOM 1208 HH22 ARG A 74 18.964 1.067 -10.653 1.00 0.00 A ATOM 1209 N ARG A 74 11.524 4.346 -9.323 1.00 0.00 A ATOM 1210 NE ARG A 74 15.846 1.895 -10.583 1.00 0.00 A ATOM 1211 NH1 ARG A 74 17.225 1.562 -12.420 1.00 0.00 A ATOM 1212 NH2 ARG A 74 18.067 1.298 -10.274 1.00 0.00 A ATOM 1213 O ARG A 74 9.531 5.489 -10.833 1.00 0.00 A ATOM 1214 C GLY A 75 9.118 3.853 -14.555 1.00 0.00 A ATOM 1215 CA GLY A 75 9.338 4.997 -13.562 1.00 0.00 A ATOM 1216 HN GLY A 75 11.295 4.374 -13.221 1.00 0.00 A ATOM 1217 HA2 GLY A 75 8.457 5.108 -12.929 1.00 0.00 A ATOM 1218 HA1 GLY A 75 9.459 5.935 -14.103 1.00 0.00 A ATOM 1219 N GLY A 75 10.507 4.752 -12.736 1.00 0.00 A ATOM 1220 O GLY A 75 8.494 2.847 -14.221 1.00 0.00 A ATOM 1221 C GLY A 76 10.877 2.468 -17.179 1.00 0.00 A ATOM 1222 CA GLY A 76 9.512 3.045 -16.799 1.00 0.00 A ATOM 1223 HN GLY A 76 10.148 4.869 -16.020 1.00 0.00 A ATOM 1224 HA2 GLY A 76 8.856 2.243 -16.460 1.00 0.00 A ATOM 1225 HA1 GLY A 76 9.043 3.488 -17.678 1.00 0.00 A ATOM 1226 N GLY A 76 9.642 4.047 -15.756 1.00 0.00 A ATOM 1227 OT1 GLY A 76 11.912 3.028 -16.823 1.00 0.00 A END
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