NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
615349 |
5mcs   |
34064 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 25 -10.942 -8.467 -4.404 1.00 0.00 A ATOM 2 CA ALA A 25 -12.296 -7.790 -4.628 1.00 0.00 A ATOM 3 CB ALA A 25 -12.153 -6.355 -5.137 1.00 0.00 A ATOM 4 HA ALA A 25 -12.865 -8.366 -5.357 1.00 0.00 A ATOM 5 HB1 ALA A 25 -12.389 -5.658 -4.333 1.00 0.00 A ATOM 6 HB2 ALA A 25 -11.129 -6.188 -5.473 1.00 0.00 A ATOM 7 HB3 ALA A 25 -12.839 -6.195 -5.970 1.00 0.00 A ATOM 8 N ALA A 25 -13.044 -7.790 -3.382 1.00 0.00 A ATOM 9 O ALA A 25 -9.898 -7.890 -4.705 1.00 0.00 A ATOM 10 C GLY A 26 -8.797 -9.619 -2.794 1.00 0.00 A ATOM 11 CA GLY A 26 -9.795 -10.443 -3.611 1.00 0.00 A ATOM 12 HN GLY A 26 -11.856 -10.144 -3.636 1.00 0.00 A ATOM 13 HA2 GLY A 26 -10.048 -11.355 -3.070 1.00 0.00 A ATOM 14 HA1 GLY A 26 -9.337 -10.747 -4.552 1.00 0.00 A ATOM 15 N GLY A 26 -11.003 -9.681 -3.878 1.00 0.00 A ATOM 16 O GLY A 26 -8.825 -9.644 -1.564 1.00 0.00 A ATOM 17 C GLY A 27 -7.581 -7.078 -1.908 1.00 0.00 A ATOM 18 CA GLY A 27 -6.934 -8.079 -2.868 1.00 0.00 A ATOM 19 HN GLY A 27 -7.923 -8.894 -4.510 1.00 0.00 A ATOM 20 HA2 GLY A 27 -6.232 -8.709 -2.322 1.00 0.00 A ATOM 21 HA1 GLY A 27 -6.360 -7.544 -3.625 1.00 0.00 A ATOM 22 N GLY A 27 -7.939 -8.909 -3.510 1.00 0.00 A ATOM 23 O GLY A 27 -6.978 -6.692 -0.908 1.00 0.00 A ATOM 24 C GLY A 28 -9.864 -6.334 -0.058 1.00 0.00 A ATOM 25 CA GLY A 28 -9.536 -5.738 -1.429 1.00 0.00 A ATOM 26 HN GLY A 28 -9.284 -7.005 -3.062 1.00 0.00 A ATOM 27 HA2 GLY A 28 -8.948 -4.828 -1.302 1.00 0.00 A ATOM 28 HA1 GLY A 28 -10.458 -5.453 -1.935 1.00 0.00 A ATOM 29 N GLY A 28 -8.800 -6.686 -2.247 1.00 0.00 A ATOM 30 O GLY A 28 -9.856 -5.627 0.948 1.00 0.00 A ATOM 31 C GLU A 29 -9.287 -8.291 2.132 1.00 0.00 A ATOM 32 CA GLU A 29 -10.473 -8.329 1.166 1.00 0.00 A ATOM 33 CB GLU A 29 -10.901 -9.770 0.880 1.00 0.00 A ATOM 34 CD GLU A 29 -12.871 -9.794 2.454 1.00 0.00 A ATOM 35 CG GLU A 29 -11.513 -10.417 2.123 1.00 0.00 A ATOM 36 HN GLU A 29 -10.147 -8.197 -0.887 1.00 0.00 A ATOM 37 HA GLU A 29 -11.315 -7.784 1.593 1.00 0.00 A ATOM 38 HB2 GLU A 29 -11.625 -9.782 0.065 1.00 0.00 A ATOM 39 HB1 GLU A 29 -10.040 -10.350 0.549 1.00 0.00 A ATOM 40 HE2 GLU A 29 -14.578 -10.557 2.674 1.00 0.00 A ATOM 41 HG2 GLU A 29 -11.631 -11.488 1.959 1.00 0.00 A ATOM 42 HG1 GLU A 29 -10.837 -10.297 2.970 1.00 0.00 A ATOM 43 N GLU A 29 -10.143 -7.629 -0.064 1.00 0.00 A ATOM 44 O GLU A 29 -9.469 -8.350 3.347 1.00 0.00 A ATOM 45 OE1 GLU A 29 -12.929 -8.768 3.147 1.00 0.00 A ATOM 46 OE2 GLU A 29 -13.889 -10.414 1.963 1.00 0.00 A ATOM 47 C LEU A 30 -6.578 -6.696 2.725 1.00 0.00 A ATOM 48 CA LEU A 30 -6.883 -8.148 2.351 1.00 0.00 A ATOM 49 CB LEU A 30 -5.736 -8.847 1.618 1.00 0.00 A ATOM 50 CD1 LEU A 30 -4.824 -10.831 0.355 1.00 0.00 A ATOM 51 CD2 LEU A 30 -6.589 -11.160 2.148 1.00 0.00 A ATOM 52 CG LEU A 30 -6.047 -10.236 1.056 1.00 0.00 A ATOM 53 HN LEU A 30 -7.958 -8.147 0.567 1.00 0.00 A ATOM 54 HA LEU A 30 -7.069 -8.709 3.266 1.00 0.00 A ATOM 55 HB2 LEU A 30 -5.413 -8.208 0.796 1.00 0.00 A ATOM 56 HB1 LEU A 30 -4.893 -8.935 2.303 1.00 0.00 A ATOM 57 HD11 LEU A 30 -3.999 -10.120 0.400 1.00 0.00 A ATOM 58 HD22 LEU A 30 -7.620 -10.889 2.376 1.00 0.00 A ATOM 59 HG LEU A 30 -6.830 -10.132 0.304 1.00 0.00 A ATOM 60 N LEU A 30 -8.098 -8.194 1.556 1.00 0.00 A ATOM 61 O LEU A 30 -6.246 -6.404 3.873 1.00 0.00 A ATOM 62 C PHE A 31 -7.496 -3.793 2.870 1.00 0.00 A ATOM 63 CA PHE A 31 -6.444 -4.410 1.946 1.00 0.00 A ATOM 64 CB PHE A 31 -6.524 -3.731 0.577 1.00 0.00 A ATOM 65 CD1 PHE A 31 -5.383 -1.540 0.171 1.00 0.00 A ATOM 66 CD2 PHE A 31 -7.523 -1.509 1.154 1.00 0.00 A ATOM 67 CE1 PHE A 31 -5.337 -0.122 0.226 1.00 0.00 A ATOM 68 CE2 PHE A 31 -7.477 -0.090 1.209 1.00 0.00 A ATOM 69 CG PHE A 31 -6.475 -2.204 0.636 1.00 0.00 A ATOM 70 CZ PHE A 31 -6.385 0.573 0.743 1.00 0.00 A ATOM 71 HN PHE A 31 -6.973 -6.070 0.804 1.00 0.00 A ATOM 72 HA PHE A 31 -5.462 -4.326 2.410 1.00 0.00 A ATOM 73 HB2 PHE A 31 -5.701 -4.088 -0.042 1.00 0.00 A ATOM 74 HB1 PHE A 31 -7.448 -4.036 0.085 1.00 0.00 A ATOM 75 HD1 PHE A 31 -4.542 -2.097 -0.244 1.00 0.00 A ATOM 76 HD2 PHE A 31 -8.399 -2.040 1.527 1.00 0.00 A ATOM 77 HE1 PHE A 31 -4.462 0.410 -0.147 1.00 0.00 A ATOM 78 HE2 PHE A 31 -8.318 0.466 1.623 1.00 0.00 A ATOM 79 HZ PHE A 31 -6.350 1.662 0.785 1.00 0.00 A ATOM 80 N PHE A 31 -6.702 -5.824 1.735 1.00 0.00 A ATOM 81 O PHE A 31 -7.235 -2.788 3.530 1.00 0.00 A ATOM 82 C ALA A 32 -9.701 -4.650 5.077 1.00 0.00 A ATOM 83 CA ALA A 32 -9.756 -3.945 3.720 1.00 0.00 A ATOM 84 CB ALA A 32 -11.085 -4.174 2.997 1.00 0.00 A ATOM 85 HN ALA A 32 -8.867 -5.237 2.348 1.00 0.00 A ATOM 86 HA ALA A 32 -9.617 -2.875 3.870 1.00 0.00 A ATOM 87 HB1 ALA A 32 -10.969 -3.937 1.939 1.00 0.00 A ATOM 88 HB2 ALA A 32 -11.383 -5.217 3.106 1.00 0.00 A ATOM 89 HB3 ALA A 32 -11.850 -3.530 3.432 1.00 0.00 A ATOM 90 N ALA A 32 -8.663 -4.420 2.888 1.00 0.00 A ATOM 91 O ALA A 32 -10.724 -5.108 5.584 1.00 0.00 A ATOM 92 C THR A 33 -6.872 -5.110 7.416 1.00 0.00 A ATOM 93 CA THR A 33 -8.296 -5.356 6.915 1.00 0.00 A ATOM 94 CB THR A 33 -8.640 -6.839 6.764 1.00 0.00 A ATOM 95 CG2 THR A 33 -8.027 -7.698 7.871 1.00 0.00 A ATOM 96 HN THR A 33 -7.670 -4.339 5.207 1.00 0.00 A ATOM 97 HA THR A 33 -8.972 -4.897 7.636 1.00 0.00 A ATOM 98 HB THR A 33 -8.351 -7.207 5.779 1.00 0.00 A ATOM 99 HG1 THR A 33 -10.399 -7.794 6.753 1.00 0.00 A ATOM 100 HG22 THR A 33 -8.438 -7.397 8.834 1.00 0.00 A ATOM 101 N THR A 33 -8.497 -4.714 5.626 1.00 0.00 A ATOM 102 O THR A 33 -6.658 -4.889 8.607 1.00 0.00 A ATOM 103 OG1 THR A 33 -10.042 -6.897 7.015 1.00 0.00 A ATOM 104 C HIS A 34 -4.106 -3.550 6.351 1.00 0.00 A ATOM 105 CA HIS A 34 -4.535 -4.944 6.813 1.00 0.00 A ATOM 106 CB HIS A 34 -3.662 -6.057 6.230 1.00 0.00 A ATOM 107 CD2 HIS A 34 -4.856 -8.364 5.943 1.00 0.00 A ATOM 108 CE1 HIS A 34 -4.296 -9.246 7.865 1.00 0.00 A ATOM 109 CG HIS A 34 -4.102 -7.449 6.616 1.00 0.00 A ATOM 110 HN HIS A 34 -6.115 -5.339 5.515 1.00 0.00 A ATOM 111 HA HIS A 34 -4.460 -4.997 7.899 1.00 0.00 A ATOM 112 HB2 HIS A 34 -3.664 -5.975 5.143 1.00 0.00 A ATOM 113 HB1 HIS A 34 -2.633 -5.908 6.559 1.00 0.00 A ATOM 114 HD1 HIS A 34 -3.214 -7.612 8.545 1.00 0.00 A ATOM 115 HD2 HIS A 34 -5.289 -8.227 4.952 1.00 0.00 A ATOM 116 HE1 HIS A 34 -4.209 -9.957 8.687 1.00 0.00 A ATOM 117 N HIS A 34 -5.933 -5.158 6.481 1.00 0.00 A ATOM 118 ND1 HIS A 34 -3.765 -8.033 7.825 1.00 0.00 A ATOM 119 NE2 HIS A 34 -4.971 -9.450 6.698 1.00 0.00 A ATOM 120 O HIS A 34 -2.940 -3.181 6.482 1.00 0.00 A ATOM 121 C CYS A 35 -6.000 -0.584 5.706 1.00 0.00 A ATOM 122 CA CYS A 35 -4.808 -1.469 5.338 1.00 0.00 A ATOM 123 CB CYS A 35 -4.527 -1.452 3.834 1.00 0.00 A ATOM 124 HN CYS A 35 -6.017 -3.122 5.718 1.00 0.00 A ATOM 125 HA CYS A 35 -3.903 -1.128 5.841 1.00 0.00 A ATOM 126 HB2 CYS A 35 -5.478 -1.439 3.302 1.00 0.00 A ATOM 127 HB1 CYS A 35 -4.010 -0.525 3.586 1.00 0.00 A ATOM 128 N CYS A 35 -5.071 -2.814 5.820 1.00 0.00 A ATOM 129 O CYS A 35 -5.825 0.513 6.234 1.00 0.00 A ATOM 130 SG CYS A 35 -3.533 -2.861 3.223 1.00 0.00 A ATOM 131 C ALA A 36 -8.256 0.359 7.047 1.00 0.00 A ATOM 132 CA ALA A 36 -8.409 -0.365 5.708 1.00 0.00 A ATOM 133 CB ALA A 36 -9.596 -1.331 5.700 1.00 0.00 A ATOM 134 HN ALA A 36 -7.322 -1.988 4.985 1.00 0.00 A ATOM 135 HA ALA A 36 -8.552 0.374 4.919 1.00 0.00 A ATOM 136 HB1 ALA A 36 -10.233 -1.130 6.561 1.00 0.00 A ATOM 137 HB2 ALA A 36 -10.169 -1.194 4.783 1.00 0.00 A ATOM 138 HB3 ALA A 36 -9.230 -2.356 5.750 1.00 0.00 A ATOM 139 N ALA A 36 -7.188 -1.095 5.414 1.00 0.00 A ATOM 140 O ALA A 36 -8.751 1.472 7.215 1.00 0.00 A ATOM 141 C GLY A 37 -6.182 1.260 9.264 1.00 0.00 A ATOM 142 CA GLY A 37 -7.344 0.264 9.285 1.00 0.00 A ATOM 143 HN GLY A 37 -7.169 -1.208 7.821 1.00 0.00 A ATOM 144 HA2 GLY A 37 -8.249 0.763 9.629 1.00 0.00 A ATOM 145 HA1 GLY A 37 -7.129 -0.535 9.996 1.00 0.00 A ATOM 146 N GLY A 37 -7.568 -0.303 7.966 1.00 0.00 A ATOM 147 O GLY A 37 -5.295 1.203 10.113 1.00 0.00 A ATOM 148 C CYS A 38 -5.357 3.828 6.775 1.00 0.00 A ATOM 149 CA CYS A 38 -5.189 3.157 8.139 1.00 0.00 A ATOM 150 CB CYS A 38 -3.792 2.559 8.313 1.00 0.00 A ATOM 151 HN CYS A 38 -6.952 2.189 7.596 1.00 0.00 A ATOM 152 HA CYS A 38 -5.337 3.876 8.945 1.00 0.00 A ATOM 153 HB2 CYS A 38 -3.845 1.471 8.271 1.00 0.00 A ATOM 154 HB1 CYS A 38 -3.146 2.878 7.495 1.00 0.00 A ATOM 155 N CYS A 38 -6.226 2.149 8.283 1.00 0.00 A ATOM 156 O CYS A 38 -5.050 5.009 6.618 1.00 0.00 A ATOM 157 SG CYS A 38 -3.079 3.086 9.914 1.00 0.00 A ATOM 158 C HIS A 39 -7.546 3.494 4.136 1.00 0.00 A ATOM 159 CA HIS A 39 -6.055 3.550 4.476 1.00 0.00 A ATOM 160 CB HIS A 39 -5.188 2.791 3.469 1.00 0.00 A ATOM 161 CD2 HIS A 39 -2.633 2.431 3.884 1.00 0.00 A ATOM 162 CE1 HIS A 39 -1.939 4.424 3.309 1.00 0.00 A ATOM 163 CG HIS A 39 -3.725 3.161 3.517 1.00 0.00 A ATOM 164 HN HIS A 39 -6.090 2.087 5.958 1.00 0.00 A ATOM 165 HA HIS A 39 -5.730 4.590 4.477 1.00 0.00 A ATOM 166 HB2 HIS A 39 -5.289 1.722 3.652 1.00 0.00 A ATOM 167 HB1 HIS A 39 -5.567 2.980 2.464 1.00 0.00 A ATOM 168 HD1 HIS A 39 -3.815 5.179 2.844 1.00 0.00 A ATOM 169 HD2 HIS A 39 -2.644 1.395 4.224 1.00 0.00 A ATOM 170 HE1 HIS A 39 -1.279 5.268 3.108 1.00 0.00 A ATOM 171 N HIS A 39 -5.843 3.046 5.822 1.00 0.00 A ATOM 172 ND1 HIS A 39 -3.256 4.413 3.160 1.00 0.00 A ATOM 173 NE2 HIS A 39 -1.555 3.195 3.757 1.00 0.00 A ATOM 174 O HIS A 39 -7.978 2.819 3.205 1.00 0.00 A ATOM 175 C PRO A 40 -10.107 5.178 3.566 1.00 0.00 A ATOM 176 CA PRO A 40 -9.769 4.327 4.782 1.00 0.00 A ATOM 177 CB PRO A 40 -10.245 4.998 6.069 1.00 0.00 A ATOM 178 CD PRO A 40 -7.857 5.037 6.027 1.00 0.00 A ATOM 179 CG PRO A 40 -9.017 5.974 6.358 1.00 0.00 A ATOM 180 HA PRO A 40 -10.219 3.339 4.680 1.00 0.00 A ATOM 181 HB2 PRO A 40 -11.181 5.540 5.931 1.00 0.00 A ATOM 182 HB1 PRO A 40 -10.347 4.244 6.850 1.00 0.00 A ATOM 183 HD2 PRO A 40 -6.966 5.603 5.756 1.00 0.00 A ATOM 184 HD1 PRO A 40 -7.651 4.389 6.879 1.00 0.00 A ATOM 185 HG2 PRO A 40 -8.837 6.944 5.895 1.00 0.00 A ATOM 186 HG1 PRO A 40 -9.169 6.082 7.432 1.00 0.00 A ATOM 187 N PRO A 40 -8.332 4.231 4.924 1.00 0.00 A ATOM 188 O PRO A 40 -9.795 6.367 3.569 1.00 0.00 A ATOM 189 C GLN A 41 -9.862 5.976 0.760 1.00 0.00 A ATOM 190 CA GLN A 41 -11.090 5.287 1.359 1.00 0.00 A ATOM 191 CB GLN A 41 -12.203 6.298 1.640 1.00 0.00 A ATOM 192 CD GLN A 41 -14.434 6.097 0.481 1.00 0.00 A ATOM 193 CG GLN A 41 -13.573 5.616 1.651 1.00 0.00 A ATOM 194 HN GLN A 41 -10.974 3.598 2.572 1.00 0.00 A ATOM 195 HA GLN A 41 -11.462 4.529 0.670 1.00 0.00 A ATOM 196 HB2 GLN A 41 -12.026 6.782 2.601 1.00 0.00 A ATOM 197 HB1 GLN A 41 -12.189 7.081 0.882 1.00 0.00 A ATOM 198 HE21 GLN A 41 -15.443 4.345 0.565 1.00 0.00 A ATOM 199 HG2 GLN A 41 -13.446 4.535 1.593 1.00 0.00 A ATOM 200 HG1 GLN A 41 -14.081 5.828 2.592 1.00 0.00 A ATOM 201 N GLN A 41 -10.724 4.566 2.566 1.00 0.00 A ATOM 202 NE2 GLN A 41 -15.360 5.224 0.097 1.00 0.00 A ATOM 203 O GLN A 41 -9.847 7.195 0.597 1.00 0.00 A ATOM 204 OE1 GLN A 41 -14.268 7.189 -0.038 1.00 0.00 A ATOM 205 C GLY A 42 -7.180 6.953 0.592 1.00 0.00 A ATOM 206 CA GLY A 42 -7.632 5.681 -0.128 1.00 0.00 A ATOM 207 HN GLY A 42 -8.881 4.175 0.585 1.00 0.00 A ATOM 208 HA2 GLY A 42 -6.850 4.925 -0.063 1.00 0.00 A ATOM 209 HA1 GLY A 42 -7.783 5.893 -1.186 1.00 0.00 A ATOM 210 N GLY A 42 -8.861 5.165 0.449 1.00 0.00 A ATOM 211 O GLY A 42 -6.550 7.822 -0.010 1.00 0.00 A ATOM 212 C GLY A 43 -5.996 7.839 3.622 1.00 0.00 A ATOM 213 CA GLY A 43 -7.155 8.174 2.680 1.00 0.00 A ATOM 214 HN GLY A 43 -8.030 6.312 2.354 1.00 0.00 A ATOM 215 HA2 GLY A 43 -6.873 9.004 2.032 1.00 0.00 A ATOM 216 HA1 GLY A 43 -8.017 8.502 3.260 1.00 0.00 A ATOM 217 N GLY A 43 -7.518 7.023 1.871 1.00 0.00 A ATOM 218 O GLY A 43 -5.146 7.013 3.296 1.00 0.00 A ATOM 219 C ASN A 44 -5.476 8.710 7.138 1.00 0.00 A ATOM 220 CA ASN A 44 -4.961 8.281 5.763 1.00 0.00 A ATOM 221 CB ASN A 44 -3.715 9.109 5.445 1.00 0.00 A ATOM 222 CG ASN A 44 -3.062 8.640 4.143 1.00 0.00 A ATOM 223 HN ASN A 44 -6.697 9.169 5.029 1.00 0.00 A ATOM 224 HA ASN A 44 -4.738 7.215 5.715 1.00 0.00 A ATOM 225 HB2 ASN A 44 -3.985 10.162 5.361 1.00 0.00 A ATOM 226 HB1 ASN A 44 -3.001 9.028 6.264 1.00 0.00 A ATOM 227 HD21 ASN A 44 -1.519 7.914 5.234 1.00 0.00 A ATOM 228 N ASN A 44 -6.001 8.498 4.771 1.00 0.00 A ATOM 229 ND2 ASN A 44 -1.893 8.030 4.313 1.00 0.00 A ATOM 230 O ASN A 44 -6.202 9.696 7.253 1.00 0.00 A ATOM 231 OD1 ASN A 44 -3.585 8.821 3.056 1.00 0.00 A ATOM 232 C THR A 45 -4.300 8.719 10.337 1.00 0.00 A ATOM 233 CA THR A 45 -5.493 8.237 9.510 1.00 0.00 A ATOM 234 CB THR A 45 -6.159 6.982 10.078 1.00 0.00 A ATOM 235 CG2 THR A 45 -7.457 6.627 9.350 1.00 0.00 A ATOM 236 HN THR A 45 -4.490 7.147 8.045 1.00 0.00 A ATOM 237 HA THR A 45 -6.215 9.052 9.484 1.00 0.00 A ATOM 238 HB THR A 45 -6.329 7.084 11.150 1.00 0.00 A ATOM 239 HG1 THR A 45 -5.279 5.221 10.439 1.00 0.00 A ATOM 240 HG22 THR A 45 -7.773 5.625 9.639 1.00 0.00 A ATOM 241 N THR A 45 -5.080 7.948 8.147 1.00 0.00 A ATOM 242 O THR A 45 -4.451 9.066 11.507 1.00 0.00 A ATOM 243 OG1 THR A 45 -5.266 5.927 9.731 1.00 0.00 A ATOM 244 C VAL A 46 -1.419 10.447 9.699 1.00 0.00 A ATOM 245 CA VAL A 46 -1.922 9.161 10.358 1.00 0.00 A ATOM 246 CB VAL A 46 -0.886 8.035 10.338 1.00 0.00 A ATOM 247 CG1 VAL A 46 0.439 8.498 10.948 1.00 0.00 A ATOM 248 CG2 VAL A 46 -1.414 6.791 11.055 1.00 0.00 A ATOM 249 HN VAL A 46 -3.026 8.443 8.744 1.00 0.00 A ATOM 250 HA VAL A 46 -2.170 9.373 11.398 1.00 0.00 A ATOM 251 HB VAL A 46 -0.700 7.768 9.298 1.00 0.00 A ATOM 252 HG11 VAL A 46 0.259 9.354 11.600 1.00 0.00 A ATOM 253 HG22 VAL A 46 -1.169 5.904 10.472 1.00 0.00 A ATOM 254 N VAL A 46 -3.140 8.726 9.696 1.00 0.00 A ATOM 255 O VAL A 46 -1.264 11.470 10.365 1.00 0.00 A ATOM 256 C HIS A 47 -1.744 11.902 6.602 1.00 0.00 A ATOM 257 CA HIS A 47 -0.698 11.497 7.643 1.00 0.00 A ATOM 258 CB HIS A 47 0.670 11.203 7.025 1.00 0.00 A ATOM 259 CD2 HIS A 47 1.770 11.161 9.396 1.00 0.00 A ATOM 260 CE1 HIS A 47 3.825 10.733 8.779 1.00 0.00 A ATOM 261 CG HIS A 47 1.784 11.064 8.036 1.00 0.00 A ATOM 262 HN HIS A 47 -1.309 9.518 7.865 1.00 0.00 A ATOM 263 HA HIS A 47 -0.572 12.313 8.355 1.00 0.00 A ATOM 264 HB2 HIS A 47 0.604 10.283 6.444 1.00 0.00 A ATOM 265 HB1 HIS A 47 0.923 12.002 6.329 1.00 0.00 A ATOM 266 HD1 HIS A 47 3.429 10.667 6.744 1.00 0.00 A ATOM 267 HD2 HIS A 47 0.894 11.368 10.011 1.00 0.00 A ATOM 268 HE1 HIS A 47 4.896 10.535 8.827 1.00 0.00 A ATOM 269 N HIS A 47 -1.180 10.354 8.399 1.00 0.00 A ATOM 270 ND1 HIS A 47 3.093 10.794 7.677 1.00 0.00 A ATOM 271 NE2 HIS A 47 3.003 10.960 9.844 1.00 0.00 A ATOM 272 O HIS A 47 -2.066 11.159 5.678 1.00 0.00 A ATOM 273 C PRO A 48 -2.598 14.424 4.760 1.00 0.00 A ATOM 274 CA PRO A 48 -3.277 13.699 5.913 1.00 0.00 A ATOM 275 CB PRO A 48 -4.038 14.679 6.803 1.00 0.00 A ATOM 276 CD PRO A 48 -1.918 14.014 7.853 1.00 0.00 A ATOM 277 CG PRO A 48 -2.865 15.202 7.703 1.00 0.00 A ATOM 278 HA PRO A 48 -3.951 12.936 5.524 1.00 0.00 A ATOM 279 HB2 PRO A 48 -4.547 15.451 6.227 1.00 0.00 A ATOM 280 HB1 PRO A 48 -4.747 14.126 7.420 1.00 0.00 A ATOM 281 HD2 PRO A 48 -0.879 14.334 7.781 1.00 0.00 A ATOM 282 HD1 PRO A 48 -2.097 13.517 8.807 1.00 0.00 A ATOM 283 HG2 PRO A 48 -2.391 15.963 7.083 1.00 0.00 A ATOM 284 HG1 PRO A 48 -3.164 15.618 8.665 1.00 0.00 A ATOM 285 N PRO A 48 -2.274 13.115 6.777 1.00 0.00 A ATOM 286 O PRO A 48 -3.259 15.203 4.076 1.00 0.00 A ATOM 287 C GLU A 49 0.043 13.748 2.572 1.00 0.00 A ATOM 288 CA GLU A 49 -0.571 14.802 3.495 1.00 0.00 A ATOM 289 CB GLU A 49 0.505 15.735 4.054 1.00 0.00 A ATOM 290 CD GLU A 49 -0.353 18.021 4.683 1.00 0.00 A ATOM 291 CG GLU A 49 -0.055 16.605 5.181 1.00 0.00 A ATOM 292 HN GLU A 49 -0.782 13.526 5.128 1.00 0.00 A ATOM 293 HA GLU A 49 -1.305 15.392 2.947 1.00 0.00 A ATOM 294 HB2 GLU A 49 1.344 15.146 4.427 1.00 0.00 A ATOM 295 HB1 GLU A 49 0.891 16.370 3.257 1.00 0.00 A ATOM 296 HE2 GLU A 49 1.443 18.556 4.876 1.00 0.00 A ATOM 297 HG2 GLU A 49 -0.967 16.156 5.574 1.00 0.00 A ATOM 298 HG1 GLU A 49 0.660 16.648 6.002 1.00 0.00 A ATOM 299 N GLU A 49 -1.313 14.161 4.568 1.00 0.00 A ATOM 300 O GLU A 49 0.665 14.085 1.566 1.00 0.00 A ATOM 301 OE1 GLU A 49 -1.371 18.241 4.011 1.00 0.00 A ATOM 302 OE2 GLU A 49 0.519 18.912 5.018 1.00 0.00 A ATOM 303 C LYS A 50 -0.767 10.434 1.803 1.00 0.00 A ATOM 304 CA LYS A 50 0.374 11.387 2.165 1.00 0.00 A ATOM 305 CB LYS A 50 1.529 10.709 2.905 1.00 0.00 A ATOM 306 CD LYS A 50 3.526 12.167 2.408 1.00 0.00 A ATOM 307 CE LYS A 50 3.821 13.666 2.497 1.00 0.00 A ATOM 308 CG LYS A 50 2.504 11.746 3.466 1.00 0.00 A ATOM 309 HN LYS A 50 -0.660 12.226 3.767 1.00 0.00 A ATOM 310 HA LYS A 50 0.781 11.803 1.244 1.00 0.00 A ATOM 311 HB2 LYS A 50 1.137 10.097 3.717 1.00 0.00 A ATOM 312 HB1 LYS A 50 2.057 10.038 2.227 1.00 0.00 A ATOM 313 HD2 LYS A 50 4.448 11.602 2.543 1.00 0.00 A ATOM 314 HD1 LYS A 50 3.147 11.926 1.415 1.00 0.00 A ATOM 315 HE2 LYS A 50 2.982 14.233 2.095 1.00 0.00 A ATOM 316 HE1 LYS A 50 3.933 13.959 3.541 1.00 0.00 A ATOM 317 HG2 LYS A 50 1.952 12.620 3.812 1.00 0.00 A ATOM 318 HG1 LYS A 50 3.021 11.333 4.332 1.00 0.00 A ATOM 319 HZ1 LYS A 50 5.348 14.955 1.903 1.00 0.00 A ATOM 320 HZ2 LYS A 50 5.833 13.405 2.019 1.00 0.00 A ATOM 321 N LYS A 50 -0.153 12.492 2.947 1.00 0.00 A ATOM 322 NZ LYS A 50 5.055 13.996 1.749 1.00 0.00 A ATOM 323 O LYS A 50 -1.037 9.479 2.530 1.00 0.00 A ATOM 324 C THR A 51 -2.037 8.935 -0.865 1.00 0.00 A ATOM 325 CA THR A 51 -2.513 9.909 0.214 1.00 0.00 A ATOM 326 CB THR A 51 -3.627 10.845 -0.261 1.00 0.00 A ATOM 327 CG2 THR A 51 -3.832 12.034 0.680 1.00 0.00 A ATOM 328 HN THR A 51 -1.181 11.506 0.096 1.00 0.00 A ATOM 329 HA THR A 51 -2.873 9.309 1.050 1.00 0.00 A ATOM 330 HB THR A 51 -4.558 10.298 -0.407 1.00 0.00 A ATOM 331 HG1 THR A 51 -3.809 11.981 -1.898 1.00 0.00 A ATOM 332 HG22 THR A 51 -4.855 12.399 0.586 1.00 0.00 A ATOM 333 N THR A 51 -1.407 10.727 0.681 1.00 0.00 A ATOM 334 O THR A 51 -0.856 8.910 -1.208 1.00 0.00 A ATOM 335 OG1 THR A 51 -3.105 11.429 -1.451 1.00 0.00 A ATOM 336 C LEU A 52 -2.829 7.836 -3.779 1.00 0.00 A ATOM 337 CA LEU A 52 -2.673 7.181 -2.405 1.00 0.00 A ATOM 338 CB LEU A 52 -3.522 5.921 -2.224 1.00 0.00 A ATOM 339 CD1 LEU A 52 -4.197 3.905 -0.868 1.00 0.00 A ATOM 340 CD2 LEU A 52 -1.821 4.788 -0.747 1.00 0.00 A ATOM 341 CG LEU A 52 -3.299 5.142 -0.926 1.00 0.00 A ATOM 342 HN LEU A 52 -3.940 8.181 -1.087 1.00 0.00 A ATOM 343 HA LEU A 52 -1.631 6.889 -2.278 1.00 0.00 A ATOM 344 HB2 LEU A 52 -4.574 6.204 -2.279 1.00 0.00 A ATOM 345 HB1 LEU A 52 -3.329 5.253 -3.063 1.00 0.00 A ATOM 346 HD11 LEU A 52 -5.085 4.071 -1.478 1.00 0.00 A ATOM 347 HD22 LEU A 52 -1.241 5.701 -0.620 1.00 0.00 A ATOM 348 HG LEU A 52 -3.580 5.784 -0.091 1.00 0.00 A ATOM 349 N LEU A 52 -2.981 8.155 -1.372 1.00 0.00 A ATOM 350 O LEU A 52 -2.915 7.145 -4.793 1.00 0.00 A ATOM 351 C ALA A 53 -1.700 9.841 -5.795 1.00 0.00 A ATOM 352 CA ALA A 53 -3.005 9.916 -5.001 1.00 0.00 A ATOM 353 CB ALA A 53 -3.407 11.355 -4.674 1.00 0.00 A ATOM 354 HN ALA A 53 -2.791 9.714 -2.939 1.00 0.00 A ATOM 355 HA ALA A 53 -3.802 9.452 -5.583 1.00 0.00 A ATOM 356 HB1 ALA A 53 -3.908 11.797 -5.535 1.00 0.00 A ATOM 357 HB2 ALA A 53 -4.084 11.358 -3.819 1.00 0.00 A ATOM 358 HB3 ALA A 53 -2.517 11.936 -4.433 1.00 0.00 A ATOM 359 N ALA A 53 -2.861 9.160 -3.768 1.00 0.00 A ATOM 360 O ALA A 53 -0.626 10.107 -5.258 1.00 0.00 A ATOM 361 C ARG A 54 0.145 10.653 -7.894 1.00 0.00 A ATOM 362 CA ARG A 54 -0.680 9.365 -7.936 1.00 0.00 A ATOM 363 CB ARG A 54 -1.105 9.087 -9.379 1.00 0.00 A ATOM 364 CD ARG A 54 -0.250 9.156 -11.750 1.00 0.00 A ATOM 365 CG ARG A 54 0.114 8.908 -10.285 1.00 0.00 A ATOM 366 CZ ARG A 54 -0.022 11.049 -13.368 1.00 0.00 A ATOM 367 HN ARG A 54 -2.712 9.264 -7.492 1.00 0.00 A ATOM 368 HA ARG A 54 -0.112 8.523 -7.540 1.00 0.00 A ATOM 369 HB2 ARG A 54 -1.724 8.190 -9.413 1.00 0.00 A ATOM 370 HB1 ARG A 54 -1.718 9.911 -9.746 1.00 0.00 A ATOM 371 HD2 ARG A 54 0.324 8.490 -12.394 1.00 0.00 A ATOM 372 HD1 ARG A 54 -1.303 8.928 -11.915 1.00 0.00 A ATOM 373 HE ARG A 54 0.257 11.200 -11.371 1.00 0.00 A ATOM 374 HG2 ARG A 54 0.902 9.597 -9.981 1.00 0.00 A ATOM 375 HG1 ARG A 54 0.511 7.899 -10.171 1.00 0.00 A ATOM 376 N ARG A 54 -1.835 9.478 -7.062 1.00 0.00 A ATOM 377 NE ARG A 54 0.023 10.566 -12.108 1.00 0.00 A ATOM 378 NH1 ARG A 54 0.240 12.326 -13.573 1.00 0.00 A ATOM 379 NH2 ARG A 54 -0.332 10.239 -14.402 1.00 0.00 A ATOM 380 O ARG A 54 1.372 10.607 -7.809 1.00 0.00 A ATOM 381 C ALA A 55 1.221 13.046 -6.894 1.00 0.00 A ATOM 382 CA ALA A 55 0.091 13.071 -7.925 1.00 0.00 A ATOM 383 CB ALA A 55 -0.946 14.156 -7.628 1.00 0.00 A ATOM 384 HN ALA A 55 -1.558 11.802 -8.024 1.00 0.00 A ATOM 385 HA ALA A 55 0.516 13.252 -8.913 1.00 0.00 A ATOM 386 HB1 ALA A 55 -0.719 14.622 -6.669 1.00 0.00 A ATOM 387 HB2 ALA A 55 -0.918 14.910 -8.414 1.00 0.00 A ATOM 388 HB3 ALA A 55 -1.939 13.709 -7.589 1.00 0.00 A ATOM 389 N ALA A 55 -0.561 11.773 -7.955 1.00 0.00 A ATOM 390 O ALA A 55 2.284 13.622 -7.119 1.00 0.00 A ATOM 391 C ARG A 56 2.829 11.046 -4.942 1.00 0.00 A ATOM 392 CA ARG A 56 1.933 12.265 -4.718 1.00 0.00 A ATOM 393 CB ARG A 56 1.251 12.144 -3.353 1.00 0.00 A ATOM 394 CD ARG A 56 3.176 13.203 -2.115 1.00 0.00 A ATOM 395 CG ARG A 56 1.679 13.282 -2.424 1.00 0.00 A ATOM 396 CZ ARG A 56 3.687 15.650 -2.052 1.00 0.00 A ATOM 397 HN ARG A 56 0.084 11.907 -5.610 1.00 0.00 A ATOM 398 HA ARG A 56 2.507 13.190 -4.773 1.00 0.00 A ATOM 399 HB2 ARG A 56 0.169 12.162 -3.481 1.00 0.00 A ATOM 400 HB1 ARG A 56 1.503 11.185 -2.901 1.00 0.00 A ATOM 401 HD2 ARG A 56 3.379 12.344 -1.476 1.00 0.00 A ATOM 402 HD1 ARG A 56 3.739 13.055 -3.036 1.00 0.00 A ATOM 403 HE ARG A 56 3.888 14.391 -0.484 1.00 0.00 A ATOM 404 HG2 ARG A 56 1.450 14.241 -2.888 1.00 0.00 A ATOM 405 HG1 ARG A 56 1.110 13.232 -1.496 1.00 0.00 A ATOM 406 N ARG A 56 0.952 12.373 -5.785 1.00 0.00 A ATOM 407 NE ARG A 56 3.620 14.446 -1.446 1.00 0.00 A ATOM 408 NH1 ARG A 56 4.098 16.695 -1.358 1.00 0.00 A ATOM 409 NH2 ARG A 56 3.337 15.784 -3.349 1.00 0.00 A ATOM 410 O ARG A 56 4.053 11.149 -4.871 1.00 0.00 A ATOM 411 C ARG A 57 3.926 8.868 -6.574 1.00 0.00 A ATOM 412 CA ARG A 57 2.910 8.682 -5.445 1.00 0.00 A ATOM 413 CB ARG A 57 1.953 7.545 -5.811 1.00 0.00 A ATOM 414 CD ARG A 57 0.601 6.511 -3.951 1.00 0.00 A ATOM 415 CG ARG A 57 1.926 6.477 -4.715 1.00 0.00 A ATOM 416 CZ ARG A 57 -0.781 4.982 -5.367 1.00 0.00 A ATOM 417 HN ARG A 57 1.190 9.844 -5.266 1.00 0.00 A ATOM 418 HA ARG A 57 3.409 8.467 -4.500 1.00 0.00 A ATOM 419 HB2 ARG A 57 0.950 7.943 -5.961 1.00 0.00 A ATOM 420 HB1 ARG A 57 2.262 7.095 -6.755 1.00 0.00 A ATOM 421 HD2 ARG A 57 0.622 5.785 -3.138 1.00 0.00 A ATOM 422 HD1 ARG A 57 0.458 7.492 -3.498 1.00 0.00 A ATOM 423 HE ARG A 57 -1.123 6.962 -5.135 1.00 0.00 A ATOM 424 HG2 ARG A 57 2.069 5.492 -5.159 1.00 0.00 A ATOM 425 HG1 ARG A 57 2.753 6.639 -4.024 1.00 0.00 A ATOM 426 N ARG A 57 2.186 9.919 -5.210 1.00 0.00 A ATOM 427 NE ARG A 57 -0.521 6.209 -4.868 1.00 0.00 A ATOM 428 NH1 ARG A 57 -1.811 4.827 -6.178 1.00 0.00 A ATOM 429 NH2 ARG A 57 -0.002 3.930 -5.040 1.00 0.00 A ATOM 430 O ARG A 57 4.856 8.075 -6.713 1.00 0.00 A ATOM 431 C GLU A 58 5.882 10.880 -7.957 1.00 0.00 A ATOM 432 CA GLU A 58 4.598 10.219 -8.464 1.00 0.00 A ATOM 433 CB GLU A 58 3.898 11.102 -9.499 1.00 0.00 A ATOM 434 CD GLU A 58 3.598 13.452 -10.363 1.00 0.00 A ATOM 435 CG GLU A 58 4.271 12.573 -9.306 1.00 0.00 A ATOM 436 HN GLU A 58 2.953 10.559 -7.231 1.00 0.00 A ATOM 437 HA GLU A 58 4.832 9.255 -8.916 1.00 0.00 A ATOM 438 HB2 GLU A 58 4.176 10.781 -10.503 1.00 0.00 A ATOM 439 HB1 GLU A 58 2.818 10.983 -9.413 1.00 0.00 A ATOM 440 HE2 GLU A 58 4.945 13.108 -11.633 1.00 0.00 A ATOM 441 HG2 GLU A 58 3.972 12.901 -8.311 1.00 0.00 A ATOM 442 HG1 GLU A 58 5.353 12.689 -9.368 1.00 0.00 A ATOM 443 N GLU A 58 3.713 9.919 -7.351 1.00 0.00 A ATOM 444 O GLU A 58 6.981 10.496 -8.354 1.00 0.00 A ATOM 445 OE1 GLU A 58 2.391 13.720 -10.269 1.00 0.00 A ATOM 446 OE2 GLU A 58 4.376 13.862 -11.307 1.00 0.00 A ATOM 447 C ALA A 59 7.854 11.576 -5.992 1.00 0.00 A ATOM 448 CA ALA A 59 6.829 12.581 -6.523 1.00 0.00 A ATOM 449 CB ALA A 59 6.335 13.538 -5.436 1.00 0.00 A ATOM 450 HN ALA A 59 4.802 12.170 -6.770 1.00 0.00 A ATOM 451 HA ALA A 59 7.286 13.165 -7.323 1.00 0.00 A ATOM 452 HB1 ALA A 59 7.142 14.212 -5.151 1.00 0.00 A ATOM 453 HB2 ALA A 59 5.494 14.118 -5.817 1.00 0.00 A ATOM 454 HB3 ALA A 59 6.016 12.965 -4.565 1.00 0.00 A ATOM 455 N ALA A 59 5.700 11.863 -7.088 1.00 0.00 A ATOM 456 O ALA A 59 9.029 11.636 -6.349 1.00 0.00 A ATOM 457 C ASN A 60 8.465 8.548 -5.592 1.00 0.00 A ATOM 458 CA ASN A 60 8.229 9.659 -4.566 1.00 0.00 A ATOM 459 CB ASN A 60 7.579 9.031 -3.331 1.00 0.00 A ATOM 460 CG ASN A 60 7.716 9.948 -2.114 1.00 0.00 A ATOM 461 HN ASN A 60 6.412 10.634 -4.864 1.00 0.00 A ATOM 462 HA ASN A 60 9.147 10.180 -4.296 1.00 0.00 A ATOM 463 HB2 ASN A 60 6.525 8.838 -3.529 1.00 0.00 A ATOM 464 HB1 ASN A 60 8.045 8.069 -3.121 1.00 0.00 A ATOM 465 HD21 ASN A 60 7.105 11.494 -3.269 1.00 0.00 A ATOM 466 N ASN A 60 7.370 10.676 -5.149 1.00 0.00 A ATOM 467 ND2 ASN A 60 7.400 11.217 -2.354 1.00 0.00 A ATOM 468 O ASN A 60 9.532 7.936 -5.614 1.00 0.00 A ATOM 469 OD1 ASN A 60 8.085 9.530 -1.028 1.00 0.00 A ATOM 470 C GLY A 61 7.080 5.940 -6.899 1.00 0.00 A ATOM 471 CA GLY A 61 7.537 7.296 -7.441 1.00 0.00 A ATOM 472 HN GLY A 61 6.589 8.824 -6.391 1.00 0.00 A ATOM 473 HA2 GLY A 61 6.921 7.578 -8.295 1.00 0.00 A ATOM 474 HA1 GLY A 61 8.564 7.220 -7.801 1.00 0.00 A ATOM 475 N GLY A 61 7.453 8.322 -6.416 1.00 0.00 A ATOM 476 O GLY A 61 7.904 5.102 -6.537 1.00 0.00 A ATOM 477 C ILE A 62 3.951 4.183 -7.200 1.00 0.00 A ATOM 478 CA ILE A 62 5.189 4.528 -6.370 1.00 0.00 A ATOM 479 CB ILE A 62 4.915 4.623 -4.867 1.00 0.00 A ATOM 480 CD1 ILE A 62 6.038 4.722 -2.611 1.00 0.00 A ATOM 481 CG1 ILE A 62 6.178 5.027 -4.104 1.00 0.00 A ATOM 482 CG2 ILE A 62 4.316 3.319 -4.336 1.00 0.00 A ATOM 483 HN ILE A 62 5.103 6.454 -7.158 1.00 0.00 A ATOM 484 HA ILE A 62 5.931 3.742 -6.513 1.00 0.00 A ATOM 485 HB ILE A 62 4.176 5.407 -4.704 1.00 0.00 A ATOM 486 HD11 ILE A 62 5.827 3.661 -2.475 1.00 0.00 A ATOM 487 HG12 ILE A 62 7.038 4.492 -4.509 1.00 0.00 A ATOM 488 HG11 ILE A 62 6.369 6.090 -4.246 1.00 0.00 A ATOM 489 HG22 ILE A 62 3.722 2.847 -5.118 1.00 0.00 A ATOM 490 N ILE A 62 5.766 5.767 -6.861 1.00 0.00 A ATOM 491 O ILE A 62 2.844 4.106 -6.668 1.00 0.00 A ATOM 492 C ARG A 63 3.358 2.293 -10.059 1.00 0.00 A ATOM 493 CA ARG A 63 3.096 3.648 -9.398 1.00 0.00 A ATOM 494 CB ARG A 63 2.938 4.715 -10.484 1.00 0.00 A ATOM 495 CD ARG A 63 4.474 6.715 -10.535 1.00 0.00 A ATOM 496 CG ARG A 63 3.207 6.113 -9.923 1.00 0.00 A ATOM 497 CZ ARG A 63 6.891 6.087 -10.415 1.00 0.00 A ATOM 498 HN ARG A 63 5.083 4.048 -8.914 1.00 0.00 A ATOM 499 HA ARG A 63 2.206 3.614 -8.770 1.00 0.00 A ATOM 500 HB2 ARG A 63 3.627 4.509 -11.304 1.00 0.00 A ATOM 501 HB1 ARG A 63 1.930 4.672 -10.897 1.00 0.00 A ATOM 502 HD2 ARG A 63 4.521 6.479 -11.598 1.00 0.00 A ATOM 503 HD1 ARG A 63 4.447 7.801 -10.450 1.00 0.00 A ATOM 504 HE ARG A 63 5.569 5.877 -8.900 1.00 0.00 A ATOM 505 HG2 ARG A 63 2.356 6.761 -10.129 1.00 0.00 A ATOM 506 HG1 ARG A 63 3.313 6.059 -8.839 1.00 0.00 A ATOM 507 N ARG A 63 4.179 3.984 -8.490 1.00 0.00 A ATOM 508 NE ARG A 63 5.671 6.183 -9.846 1.00 0.00 A ATOM 509 NH1 ARG A 63 7.891 5.596 -9.707 1.00 0.00 A ATOM 510 NH2 ARG A 63 7.086 6.485 -11.691 1.00 0.00 A ATOM 511 O ARG A 63 3.415 2.196 -11.283 1.00 0.00 A ATOM 512 C THR A 64 3.214 -1.100 -8.721 1.00 0.00 A ATOM 513 CA THR A 64 3.763 -0.065 -9.704 1.00 0.00 A ATOM 514 CB THR A 64 5.266 -0.202 -9.954 1.00 0.00 A ATOM 515 CG2 THR A 64 5.764 0.737 -11.055 1.00 0.00 A ATOM 516 HN THR A 64 3.460 1.368 -8.223 1.00 0.00 A ATOM 517 HA THR A 64 3.224 -0.198 -10.642 1.00 0.00 A ATOM 518 HB THR A 64 5.531 -1.236 -10.174 1.00 0.00 A ATOM 519 HG1 THR A 64 5.579 1.257 -8.620 1.00 0.00 A ATOM 520 HG22 THR A 64 5.147 0.613 -11.945 1.00 0.00 A ATOM 521 N THR A 64 3.509 1.280 -9.218 1.00 0.00 A ATOM 522 O THR A 64 3.008 -0.798 -7.546 1.00 0.00 A ATOM 523 OG1 THR A 64 5.863 0.310 -8.766 1.00 0.00 A ATOM 524 C VAL A 65 3.542 -3.821 -7.419 1.00 0.00 A ATOM 525 CA VAL A 65 2.470 -3.382 -8.419 1.00 0.00 A ATOM 526 CB VAL A 65 1.981 -4.524 -9.311 1.00 0.00 A ATOM 527 CG1 VAL A 65 1.757 -5.799 -8.496 1.00 0.00 A ATOM 528 CG2 VAL A 65 0.712 -4.125 -10.066 1.00 0.00 A ATOM 529 HN VAL A 65 3.161 -2.538 -10.193 1.00 0.00 A ATOM 530 HA VAL A 65 1.614 -2.994 -7.867 1.00 0.00 A ATOM 531 HB VAL A 65 2.758 -4.730 -10.048 1.00 0.00 A ATOM 532 HG11 VAL A 65 0.748 -6.173 -8.677 1.00 0.00 A ATOM 533 HG22 VAL A 65 -0.161 -4.514 -9.541 1.00 0.00 A ATOM 534 N VAL A 65 2.992 -2.300 -9.237 1.00 0.00 A ATOM 535 O VAL A 65 3.326 -3.769 -6.209 1.00 0.00 A ATOM 536 C ARG A 66 5.991 -3.729 -5.963 1.00 0.00 A ATOM 537 CA ARG A 66 5.780 -4.693 -7.132 1.00 0.00 A ATOM 538 CB ARG A 66 7.073 -4.791 -7.944 1.00 0.00 A ATOM 539 CD ARG A 66 8.244 -6.018 -9.810 1.00 0.00 A ATOM 540 CG ARG A 66 7.074 -6.043 -8.824 1.00 0.00 A ATOM 541 CZ ARG A 66 9.354 -8.235 -9.485 1.00 0.00 A ATOM 542 HN ARG A 66 4.841 -4.285 -8.946 1.00 0.00 A ATOM 543 HA ARG A 66 5.480 -5.680 -6.777 1.00 0.00 A ATOM 544 HB2 ARG A 66 7.183 -3.904 -8.567 1.00 0.00 A ATOM 545 HB1 ARG A 66 7.929 -4.815 -7.269 1.00 0.00 A ATOM 546 HD2 ARG A 66 7.979 -5.426 -10.686 1.00 0.00 A ATOM 547 HD1 ARG A 66 9.108 -5.538 -9.350 1.00 0.00 A ATOM 548 HE ARG A 66 8.237 -7.731 -11.092 1.00 0.00 A ATOM 549 HG2 ARG A 66 7.141 -6.932 -8.197 1.00 0.00 A ATOM 550 HG1 ARG A 66 6.134 -6.108 -9.371 1.00 0.00 A ATOM 551 N ARG A 66 4.674 -4.245 -7.961 1.00 0.00 A ATOM 552 NE ARG A 66 8.590 -7.398 -10.218 1.00 0.00 A ATOM 553 NH1 ARG A 66 9.601 -9.446 -9.946 1.00 0.00 A ATOM 554 NH2 ARG A 66 9.858 -7.839 -8.297 1.00 0.00 A ATOM 555 O ARG A 66 5.813 -4.103 -4.805 1.00 0.00 A ATOM 556 C ASP A 67 5.605 -1.661 -4.156 1.00 0.00 A ATOM 557 CA ASP A 67 6.605 -1.485 -5.300 1.00 0.00 A ATOM 558 CB ASP A 67 6.415 -0.083 -5.882 1.00 0.00 A ATOM 559 CG ASP A 67 7.549 0.399 -6.790 1.00 0.00 A ATOM 560 HN ASP A 67 6.510 -2.210 -7.251 1.00 0.00 A ATOM 561 HA ASP A 67 7.636 -1.634 -4.980 1.00 0.00 A ATOM 562 HB2 ASP A 67 5.484 -0.064 -6.448 1.00 0.00 A ATOM 563 HB1 ASP A 67 6.303 0.623 -5.060 1.00 0.00 A ATOM 564 HD2 ASP A 67 8.428 1.781 -5.860 1.00 0.00 A ATOM 565 N ASP A 67 6.367 -2.506 -6.307 1.00 0.00 A ATOM 566 O ASP A 67 5.948 -1.463 -2.991 1.00 0.00 A ATOM 567 OD1 ASP A 67 8.113 -0.378 -7.575 1.00 0.00 A ATOM 568 OD2 ASP A 67 7.852 1.647 -6.667 1.00 0.00 A ATOM 569 C VAL A 68 3.371 -3.687 -3.063 1.00 0.00 A ATOM 570 CA VAL A 68 3.336 -2.236 -3.546 1.00 0.00 A ATOM 571 CB VAL A 68 1.983 -1.836 -4.139 1.00 0.00 A ATOM 572 CG1 VAL A 68 0.855 -2.059 -3.129 1.00 0.00 A ATOM 573 CG2 VAL A 68 2.005 -0.386 -4.625 1.00 0.00 A ATOM 574 HN VAL A 68 4.117 -2.191 -5.477 1.00 0.00 A ATOM 575 HA VAL A 68 3.542 -1.580 -2.701 1.00 0.00 A ATOM 576 HB VAL A 68 1.792 -2.475 -5.001 1.00 0.00 A ATOM 577 HG11 VAL A 68 1.208 -1.807 -2.129 1.00 0.00 A ATOM 578 HG22 VAL A 68 2.999 0.035 -4.469 1.00 0.00 A ATOM 579 N VAL A 68 4.388 -2.032 -4.527 1.00 0.00 A ATOM 580 O VAL A 68 2.353 -4.377 -3.083 1.00 0.00 A ATOM 581 C ALA A 69 6.061 -5.557 -1.394 1.00 0.00 A ATOM 582 CA ALA A 69 4.735 -5.465 -2.151 1.00 0.00 A ATOM 583 CB ALA A 69 4.665 -6.443 -3.325 1.00 0.00 A ATOM 584 HN ALA A 69 5.377 -3.541 -2.626 1.00 0.00 A ATOM 585 HA ALA A 69 3.918 -5.682 -1.463 1.00 0.00 A ATOM 586 HB1 ALA A 69 4.295 -7.407 -2.973 1.00 0.00 A ATOM 587 HB2 ALA A 69 3.989 -6.051 -4.085 1.00 0.00 A ATOM 588 HB3 ALA A 69 5.659 -6.569 -3.753 1.00 0.00 A ATOM 589 N ALA A 69 4.554 -4.108 -2.639 1.00 0.00 A ATOM 590 O ALA A 69 6.136 -6.186 -0.340 1.00 0.00 A ATOM 591 C ALA A 70 8.399 -3.977 -0.151 1.00 0.00 A ATOM 592 CA ALA A 70 8.395 -4.923 -1.353 1.00 0.00 A ATOM 593 CB ALA A 70 9.441 -4.539 -2.401 1.00 0.00 A ATOM 594 HN ALA A 70 7.006 -4.411 -2.819 1.00 0.00 A ATOM 595 HA ALA A 70 8.599 -5.937 -1.008 1.00 0.00 A ATOM 596 HB1 ALA A 70 9.688 -3.482 -2.299 1.00 0.00 A ATOM 597 HB2 ALA A 70 10.340 -5.138 -2.254 1.00 0.00 A ATOM 598 HB3 ALA A 70 9.041 -4.723 -3.399 1.00 0.00 A ATOM 599 N ALA A 70 7.076 -4.921 -1.962 1.00 0.00 A ATOM 600 O ALA A 70 8.563 -4.381 0.998 1.00 0.00 A ATOM 601 C TYR A 71 7.357 -2.136 1.761 1.00 0.00 A ATOM 602 CA TYR A 71 8.192 -1.665 0.579 1.00 0.00 A ATOM 603 CB TYR A 71 7.625 -0.374 -0.003 1.00 0.00 A ATOM 604 CD1 TYR A 71 8.566 1.944 0.304 1.00 0.00 A ATOM 605 CD2 TYR A 71 9.758 0.380 -1.114 1.00 0.00 A ATOM 606 CE1 TYR A 71 9.539 2.917 0.050 1.00 0.00 A ATOM 607 CE2 TYR A 71 10.732 1.354 -1.368 1.00 0.00 A ATOM 608 CG TYR A 71 8.675 0.676 -0.278 1.00 0.00 A ATOM 609 CZ TYR A 71 10.623 2.622 -0.786 1.00 0.00 A ATOM 610 HN TYR A 71 8.083 -2.407 -1.408 1.00 0.00 A ATOM 611 HA TYR A 71 9.212 -1.483 0.918 1.00 0.00 A ATOM 612 HB2 TYR A 71 7.115 -0.608 -0.938 1.00 0.00 A ATOM 613 HB1 TYR A 71 6.899 0.036 0.699 1.00 0.00 A ATOM 614 HD1 TYR A 71 7.730 2.172 0.949 1.00 0.00 A ATOM 615 HD2 TYR A 71 9.843 -0.598 -1.563 1.00 0.00 A ATOM 616 HE1 TYR A 71 9.455 3.896 0.499 1.00 0.00 A ATOM 617 HE2 TYR A 71 11.568 1.126 -2.013 1.00 0.00 A ATOM 618 HH TYR A 71 11.597 3.845 -1.952 1.00 0.00 A ATOM 619 N TYR A 71 8.213 -2.688 -0.447 1.00 0.00 A ATOM 620 O TYR A 71 7.866 -2.150 2.881 1.00 0.00 A ATOM 621 OH TYR A 71 11.572 3.570 -1.033 1.00 0.00 A ATOM 622 C ILE A 72 6.010 -3.901 3.490 1.00 0.00 A ATOM 623 CA ILE A 72 5.231 -2.974 2.555 1.00 0.00 A ATOM 624 CB ILE A 72 3.974 -3.614 1.961 1.00 0.00 A ATOM 625 CD1 ILE A 72 3.226 -5.879 1.144 1.00 0.00 A ATOM 626 CG1 ILE A 72 4.332 -4.823 1.094 1.00 0.00 A ATOM 627 CG2 ILE A 72 3.145 -2.583 1.192 1.00 0.00 A ATOM 628 HN ILE A 72 5.707 -2.494 0.584 1.00 0.00 A ATOM 629 HA ILE A 72 4.911 -2.101 3.122 1.00 0.00 A ATOM 630 HB ILE A 72 3.356 -3.977 2.782 1.00 0.00 A ATOM 631 HD11 ILE A 72 3.377 -6.523 2.010 1.00 0.00 A ATOM 632 HG12 ILE A 72 4.489 -4.504 0.064 1.00 0.00 A ATOM 633 HG11 ILE A 72 5.270 -5.258 1.439 1.00 0.00 A ATOM 634 HG22 ILE A 72 3.616 -1.604 1.275 1.00 0.00 A ATOM 635 N ILE A 72 6.113 -2.508 1.498 1.00 0.00 A ATOM 636 O ILE A 72 5.782 -3.902 4.699 1.00 0.00 A ATOM 637 C ARG A 73 8.531 -4.847 4.724 1.00 0.00 A ATOM 638 CA ARG A 73 7.726 -5.597 3.661 1.00 0.00 A ATOM 639 CB ARG A 73 8.686 -6.366 2.751 1.00 0.00 A ATOM 640 CD ARG A 73 10.205 -7.818 4.146 1.00 0.00 A ATOM 641 CG ARG A 73 8.939 -7.777 3.288 1.00 0.00 A ATOM 642 CZ ARG A 73 12.285 -9.204 4.242 1.00 0.00 A ATOM 643 HN ARG A 73 7.091 -4.661 1.912 1.00 0.00 A ATOM 644 HA ARG A 73 7.011 -6.280 4.120 1.00 0.00 A ATOM 645 HB2 ARG A 73 8.271 -6.425 1.745 1.00 0.00 A ATOM 646 HB1 ARG A 73 9.631 -5.828 2.676 1.00 0.00 A ATOM 647 HD2 ARG A 73 10.708 -6.852 4.114 1.00 0.00 A ATOM 648 HD1 ARG A 73 9.943 -8.008 5.187 1.00 0.00 A ATOM 649 HE ARG A 73 10.847 -9.381 2.832 1.00 0.00 A ATOM 650 HG2 ARG A 73 8.083 -8.103 3.880 1.00 0.00 A ATOM 651 HG1 ARG A 73 9.035 -8.474 2.456 1.00 0.00 A ATOM 652 N ARG A 73 6.912 -4.668 2.896 1.00 0.00 A ATOM 653 NE ARG A 73 11.115 -8.877 3.653 1.00 0.00 A ATOM 654 NH1 ARG A 73 13.019 -10.167 3.717 1.00 0.00 A ATOM 655 NH2 ARG A 73 12.697 -8.556 5.353 1.00 0.00 A ATOM 656 O ARG A 73 8.322 -5.045 5.920 1.00 0.00 A ATOM 657 C ASN A 74 10.161 -1.741 4.776 1.00 0.00 A ATOM 658 CA ASN A 74 10.272 -3.222 5.144 1.00 0.00 A ATOM 659 CB ASN A 74 11.741 -3.631 5.020 1.00 0.00 A ATOM 660 CG ASN A 74 12.513 -3.294 6.297 1.00 0.00 A ATOM 661 HN ASN A 74 9.598 -3.848 3.275 1.00 0.00 A ATOM 662 HA ASN A 74 9.896 -3.432 6.145 1.00 0.00 A ATOM 663 HB2 ASN A 74 11.809 -4.701 4.822 1.00 0.00 A ATOM 664 HB1 ASN A 74 12.194 -3.120 4.171 1.00 0.00 A ATOM 665 HD21 ASN A 74 12.169 -1.333 5.931 1.00 0.00 A ATOM 666 N ASN A 74 9.434 -4.002 4.249 1.00 0.00 A ATOM 667 ND2 ASN A 74 12.594 -1.991 6.553 1.00 0.00 A ATOM 668 O ASN A 74 11.061 -1.146 4.188 1.00 0.00 A ATOM 669 OD1 ASN A 74 13.004 -4.159 7.004 1.00 0.00 A ATOM 670 C PRO A 75 9.349 1.104 5.972 1.00 0.00 A ATOM 671 CA PRO A 75 8.705 0.239 4.898 1.00 0.00 A ATOM 672 CB PRO A 75 7.182 0.314 4.974 1.00 0.00 A ATOM 673 CD PRO A 75 7.942 -1.822 5.836 1.00 0.00 A ATOM 674 CG PRO A 75 6.811 -0.797 5.890 1.00 0.00 A ATOM 675 HA PRO A 75 9.052 0.552 3.914 1.00 0.00 A ATOM 676 HB2 PRO A 75 6.832 1.290 5.311 1.00 0.00 A ATOM 677 HB1 PRO A 75 6.762 0.069 3.999 1.00 0.00 A ATOM 678 HD2 PRO A 75 8.238 -2.127 6.840 1.00 0.00 A ATOM 679 HD1 PRO A 75 7.628 -2.688 5.254 1.00 0.00 A ATOM 680 HG2 PRO A 75 6.823 -0.300 6.860 1.00 0.00 A ATOM 681 HG1 PRO A 75 5.836 -1.245 5.698 1.00 0.00 A ATOM 682 N PRO A 75 9.021 -1.152 5.143 1.00 0.00 A ATOM 683 O PRO A 75 9.929 0.556 6.908 1.00 0.00 A ATOM 684 C GLY A 76 8.857 3.579 7.955 1.00 0.00 A ATOM 685 CA GLY A 76 9.818 3.331 6.791 1.00 0.00 A ATOM 686 HN GLY A 76 8.764 2.854 5.059 1.00 0.00 A ATOM 687 HA2 GLY A 76 10.754 2.921 7.169 1.00 0.00 A ATOM 688 HA1 GLY A 76 10.058 4.277 6.305 1.00 0.00 A ATOM 689 N GLY A 76 9.238 2.416 5.823 1.00 0.00 A ATOM 690 O GLY A 76 7.820 2.934 8.095 1.00 0.00 A ATOM 691 C PRO A 77 7.100 5.446 9.535 1.00 0.00 A ATOM 692 CA PRO A 77 8.472 4.946 9.965 1.00 0.00 A ATOM 693 CB PRO A 77 9.291 6.070 10.596 1.00 0.00 A ATOM 694 CD PRO A 77 10.441 5.324 8.665 1.00 0.00 A ATOM 695 CG PRO A 77 10.211 6.562 9.528 1.00 0.00 A ATOM 696 HA PRO A 77 8.362 4.118 10.665 1.00 0.00 A ATOM 697 HB2 PRO A 77 8.663 6.869 10.991 1.00 0.00 A ATOM 698 HB1 PRO A 77 9.927 5.655 11.378 1.00 0.00 A ATOM 699 HD2 PRO A 77 10.626 5.602 7.627 1.00 0.00 A ATOM 700 HD1 PRO A 77 11.280 4.749 9.059 1.00 0.00 A ATOM 701 HG2 PRO A 77 9.503 7.222 9.027 1.00 0.00 A ATOM 702 HG1 PRO A 77 11.139 7.089 9.752 1.00 0.00 A ATOM 703 N PRO A 77 9.230 4.544 8.799 1.00 0.00 A ATOM 704 O PRO A 77 6.960 5.892 8.397 1.00 0.00 A ATOM 705 C GLY A 78 3.906 4.641 9.675 1.00 0.00 A ATOM 706 CA GLY A 78 4.783 5.812 10.124 1.00 0.00 A ATOM 707 HN GLY A 78 6.252 5.000 11.357 1.00 0.00 A ATOM 708 HA2 GLY A 78 4.343 6.286 11.001 1.00 0.00 A ATOM 709 HA1 GLY A 78 4.819 6.566 9.338 1.00 0.00 A ATOM 710 N GLY A 78 6.130 5.364 10.434 1.00 0.00 A ATOM 711 O GLY A 78 2.710 4.613 9.960 1.00 0.00 A ATOM 712 C MET A 79 4.441 1.248 9.043 1.00 0.00 A ATOM 713 CA MET A 79 3.826 2.535 8.489 1.00 0.00 A ATOM 714 CB MET A 79 3.879 2.510 6.960 1.00 0.00 A ATOM 715 CE MET A 79 3.027 0.695 3.893 1.00 0.00 A ATOM 716 CG MET A 79 2.670 1.773 6.381 1.00 0.00 A ATOM 717 HN MET A 79 5.507 3.736 8.752 1.00 0.00 A ATOM 718 HA MET A 79 2.802 2.641 8.849 1.00 0.00 A ATOM 719 HB2 MET A 79 3.906 3.530 6.577 1.00 0.00 A ATOM 720 HB1 MET A 79 4.798 2.022 6.633 1.00 0.00 A ATOM 721 HE1 MET A 79 2.231 0.281 3.274 1.00 0.00 A ATOM 722 HE2 MET A 79 3.897 0.908 3.273 1.00 0.00 A ATOM 723 HE3 MET A 79 3.298 -0.026 4.665 1.00 0.00 A ATOM 724 HG2 MET A 79 2.807 0.697 6.481 1.00 0.00 A ATOM 725 HG1 MET A 79 1.772 2.034 6.942 1.00 0.00 A ATOM 726 N MET A 79 4.534 3.705 8.980 1.00 0.00 A ATOM 727 O MET A 79 5.648 1.025 8.984 1.00 0.00 A ATOM 728 SD MET A 79 2.459 2.203 4.661 1.00 0.00 A ATOM 729 C PRO A 80 4.725 -1.694 9.160 1.00 0.00 A ATOM 730 CA PRO A 80 3.933 -0.878 10.172 1.00 0.00 A ATOM 731 CB PRO A 80 2.602 -1.552 10.497 1.00 0.00 A ATOM 732 CD PRO A 80 2.145 0.628 9.676 1.00 0.00 A ATOM 733 CG PRO A 80 1.622 -0.470 10.598 1.00 0.00 A ATOM 734 HA PRO A 80 4.521 -0.741 11.079 1.00 0.00 A ATOM 735 HB2 PRO A 80 2.288 -2.246 9.717 1.00 0.00 A ATOM 736 HB1 PRO A 80 2.683 -2.061 11.457 1.00 0.00 A ATOM 737 HD2 PRO A 80 1.670 0.572 8.696 1.00 0.00 A ATOM 738 HD1 PRO A 80 1.969 1.605 10.127 1.00 0.00 A ATOM 739 HG2 PRO A 80 0.590 -0.700 10.333 1.00 0.00 A ATOM 740 HG1 PRO A 80 1.699 -0.199 11.651 1.00 0.00 A ATOM 741 N PRO A 80 3.571 0.397 9.590 1.00 0.00 A ATOM 742 O PRO A 80 5.449 -1.105 8.358 1.00 0.00 A ATOM 743 C ALA A 81 4.492 -5.168 8.094 1.00 0.00 A ATOM 744 CA ALA A 81 5.293 -3.880 8.296 1.00 0.00 A ATOM 745 CB ALA A 81 6.701 -4.147 8.833 1.00 0.00 A ATOM 746 HN ALA A 81 3.990 -3.481 9.871 1.00 0.00 A ATOM 747 HA ALA A 81 5.375 -3.360 7.341 1.00 0.00 A ATOM 748 HB1 ALA A 81 7.438 -3.767 8.125 1.00 0.00 A ATOM 749 HB2 ALA A 81 6.825 -3.644 9.792 1.00 0.00 A ATOM 750 HB3 ALA A 81 6.842 -5.220 8.964 1.00 0.00 A ATOM 751 N ALA A 81 4.580 -3.010 9.215 1.00 0.00 A ATOM 752 O ALA A 81 3.577 -5.460 8.862 1.00 0.00 A ATOM 753 C PHE A 82 5.176 -8.176 6.170 1.00 0.00 A ATOM 754 CA PHE A 82 4.194 -7.153 6.746 1.00 0.00 A ATOM 755 CB PHE A 82 3.130 -6.838 5.693 1.00 0.00 A ATOM 756 CD1 PHE A 82 0.935 -6.183 6.704 1.00 0.00 A ATOM 757 CD2 PHE A 82 2.369 -4.468 5.962 1.00 0.00 A ATOM 758 CE1 PHE A 82 -0.015 -5.211 7.116 1.00 0.00 A ATOM 759 CE2 PHE A 82 1.419 -3.496 6.374 1.00 0.00 A ATOM 760 CG PHE A 82 2.106 -5.791 6.136 1.00 0.00 A ATOM 761 CZ PHE A 82 0.247 -3.888 6.942 1.00 0.00 A ATOM 762 HN PHE A 82 5.612 -5.659 6.438 1.00 0.00 A ATOM 763 HA PHE A 82 3.776 -7.537 7.676 1.00 0.00 A ATOM 764 HB2 PHE A 82 3.623 -6.488 4.786 1.00 0.00 A ATOM 765 HB1 PHE A 82 2.604 -7.758 5.435 1.00 0.00 A ATOM 766 HD1 PHE A 82 0.724 -7.243 6.844 1.00 0.00 A ATOM 767 HD2 PHE A 82 3.308 -4.153 5.507 1.00 0.00 A ATOM 768 HE1 PHE A 82 -0.954 -5.525 7.571 1.00 0.00 A ATOM 769 HE2 PHE A 82 1.629 -2.435 6.235 1.00 0.00 A ATOM 770 HZ PHE A 82 -0.482 -3.141 7.258 1.00 0.00 A ATOM 771 N PHE A 82 4.866 -5.904 7.058 1.00 0.00 A ATOM 772 O PHE A 82 5.567 -8.080 5.008 1.00 0.00 A ATOM 773 C GLY A 83 5.748 -11.298 5.869 1.00 0.00 A ATOM 774 CA GLY A 83 6.476 -10.169 6.601 1.00 0.00 A ATOM 775 HN GLY A 83 5.224 -9.201 7.955 1.00 0.00 A ATOM 776 HA2 GLY A 83 7.240 -9.743 5.951 1.00 0.00 A ATOM 777 HA1 GLY A 83 6.989 -10.569 7.476 1.00 0.00 A ATOM 778 N GLY A 83 5.547 -9.130 7.011 1.00 0.00 A ATOM 779 O GLY A 83 4.554 -11.196 5.595 1.00 0.00 A ATOM 780 C GLU A 84 5.305 -14.466 5.878 1.00 0.00 A ATOM 781 CA GLU A 84 5.940 -13.497 4.879 1.00 0.00 A ATOM 782 CB GLU A 84 7.005 -14.199 4.035 1.00 0.00 A ATOM 783 CD GLU A 84 9.159 -15.510 4.079 1.00 0.00 A ATOM 784 CG GLU A 84 8.066 -14.851 4.923 1.00 0.00 A ATOM 785 HN GLU A 84 7.470 -12.425 5.800 1.00 0.00 A ATOM 786 HA GLU A 84 5.173 -13.090 4.219 1.00 0.00 A ATOM 787 HB2 GLU A 84 6.536 -14.957 3.407 1.00 0.00 A ATOM 788 HB1 GLU A 84 7.478 -13.479 3.366 1.00 0.00 A ATOM 789 HE2 GLU A 84 9.735 -17.301 4.168 1.00 0.00 A ATOM 790 HG2 GLU A 84 8.510 -14.100 5.577 1.00 0.00 A ATOM 791 HG1 GLU A 84 7.599 -15.597 5.566 1.00 0.00 A ATOM 792 N GLU A 84 6.499 -12.349 5.573 1.00 0.00 A ATOM 793 O GLU A 84 4.982 -15.600 5.530 1.00 0.00 A ATOM 794 OE1 GLU A 84 10.134 -14.845 3.698 1.00 0.00 A ATOM 795 OE2 GLU A 84 8.969 -16.760 3.821 1.00 0.00 A ATOM 796 C ALA A 85 3.036 -14.806 7.990 1.00 0.00 A ATOM 797 CA ALA A 85 4.557 -14.792 8.155 1.00 0.00 A ATOM 798 CB ALA A 85 4.990 -14.251 9.519 1.00 0.00 A ATOM 799 HN ALA A 85 5.412 -13.059 7.378 1.00 0.00 A ATOM 800 HA ALA A 85 4.935 -15.808 8.044 1.00 0.00 A ATOM 801 HB1 ALA A 85 4.242 -13.548 9.885 1.00 0.00 A ATOM 802 HB2 ALA A 85 5.089 -15.077 10.223 1.00 0.00 A ATOM 803 HB3 ALA A 85 5.949 -13.742 9.420 1.00 0.00 A ATOM 804 N ALA A 85 5.146 -13.983 7.102 1.00 0.00 A ATOM 805 O ALA A 85 2.402 -15.851 8.128 1.00 0.00 A ATOM 806 C MET A 86 0.701 -13.435 6.025 1.00 0.00 A ATOM 807 CA MET A 86 1.059 -13.498 7.511 1.00 0.00 A ATOM 808 CB MET A 86 0.572 -12.226 8.208 1.00 0.00 A ATOM 809 CE MET A 86 0.242 -12.940 11.262 1.00 0.00 A ATOM 810 CG MET A 86 -0.826 -12.424 8.797 1.00 0.00 A ATOM 811 HN MET A 86 3.016 -12.788 7.586 1.00 0.00 A ATOM 812 HA MET A 86 0.620 -14.389 7.960 1.00 0.00 A ATOM 813 HB2 MET A 86 1.269 -11.951 9.000 1.00 0.00 A ATOM 814 HB1 MET A 86 0.557 -11.400 7.497 1.00 0.00 A ATOM 815 HE1 MET A 86 0.474 -11.921 10.952 1.00 0.00 A ATOM 816 HE2 MET A 86 -0.283 -12.919 12.216 1.00 0.00 A ATOM 817 HE3 MET A 86 1.167 -13.507 11.368 1.00 0.00 A ATOM 818 HG2 MET A 86 -1.177 -11.493 9.243 1.00 0.00 A ATOM 819 HG1 MET A 86 -1.530 -12.684 8.007 1.00 0.00 A ATOM 820 N MET A 86 2.493 -13.633 7.697 1.00 0.00 A ATOM 821 O MET A 86 -0.108 -14.226 5.543 1.00 0.00 A ATOM 822 SD MET A 86 -0.792 -13.715 10.030 1.00 0.00 A ATOM 823 C ILE A 87 2.389 -12.510 3.153 1.00 0.00 A ATOM 824 CA ILE A 87 1.080 -12.309 3.918 1.00 0.00 A ATOM 825 CB ILE A 87 0.413 -10.958 3.652 1.00 0.00 A ATOM 826 CD1 ILE A 87 -1.787 -9.756 3.928 1.00 0.00 A ATOM 827 CG1 ILE A 87 -0.819 -10.770 4.541 1.00 0.00 A ATOM 828 CG2 ILE A 87 0.079 -10.794 2.168 1.00 0.00 A ATOM 829 HN ILE A 87 1.979 -11.846 5.739 1.00 0.00 A ATOM 830 HA ILE A 87 0.376 -13.082 3.608 1.00 0.00 A ATOM 831 HB ILE A 87 1.120 -10.171 3.912 1.00 0.00 A ATOM 832 HD11 ILE A 87 -2.284 -10.203 3.067 1.00 0.00 A ATOM 833 HG12 ILE A 87 -1.324 -11.726 4.674 1.00 0.00 A ATOM 834 HG11 ILE A 87 -0.510 -10.432 5.530 1.00 0.00 A ATOM 835 HG22 ILE A 87 0.968 -11.000 1.571 1.00 0.00 A ATOM 836 N ILE A 87 1.322 -12.486 5.340 1.00 0.00 A ATOM 837 O ILE A 87 3.357 -11.769 3.310 1.00 0.00 A ATOM 838 C PRO A 88 3.673 -12.924 0.340 1.00 0.00 A ATOM 839 CA PRO A 88 3.527 -13.916 1.485 1.00 0.00 A ATOM 840 CB PRO A 88 3.187 -15.310 0.961 1.00 0.00 A ATOM 841 CD PRO A 88 1.277 -14.436 2.100 1.00 0.00 A ATOM 842 CG PRO A 88 1.714 -15.358 0.964 1.00 0.00 A ATOM 843 HA PRO A 88 4.446 -13.944 2.070 1.00 0.00 A ATOM 844 HB2 PRO A 88 3.632 -15.505 -0.014 1.00 0.00 A ATOM 845 HB1 PRO A 88 3.510 -16.055 1.689 1.00 0.00 A ATOM 846 HD2 PRO A 88 0.373 -13.889 1.831 1.00 0.00 A ATOM 847 HD1 PRO A 88 1.111 -15.019 3.006 1.00 0.00 A ATOM 848 HG2 PRO A 88 1.643 -14.821 0.018 1.00 0.00 A ATOM 849 HG1 PRO A 88 1.131 -16.278 0.930 1.00 0.00 A ATOM 850 N PRO A 88 2.397 -13.544 2.309 1.00 0.00 A ATOM 851 O PRO A 88 2.684 -12.364 -0.128 1.00 0.00 A ATOM 852 C PRO A 89 4.373 -12.110 -2.398 1.00 0.00 A ATOM 853 CA PRO A 89 5.240 -11.799 -1.187 1.00 0.00 A ATOM 854 CB PRO A 89 6.714 -12.064 -1.486 1.00 0.00 A ATOM 855 CD PRO A 89 6.096 -13.347 0.420 1.00 0.00 A ATOM 856 CG PRO A 89 7.080 -13.378 -0.747 1.00 0.00 A ATOM 857 HA PRO A 89 5.095 -10.762 -0.884 1.00 0.00 A ATOM 858 HB2 PRO A 89 6.911 -12.147 -2.555 1.00 0.00 A ATOM 859 HB1 PRO A 89 7.318 -11.273 -1.042 1.00 0.00 A ATOM 860 HD2 PRO A 89 5.882 -14.355 0.774 1.00 0.00 A ATOM 861 HD1 PRO A 89 6.500 -12.738 1.228 1.00 0.00 A ATOM 862 HG2 PRO A 89 6.799 -14.177 -1.433 1.00 0.00 A ATOM 863 HG1 PRO A 89 8.112 -13.498 -0.416 1.00 0.00 A ATOM 864 N PRO A 89 4.911 -12.706 -0.108 1.00 0.00 A ATOM 865 O PRO A 89 3.901 -11.177 -3.046 1.00 0.00 A ATOM 866 C ALA A 90 1.940 -13.290 -3.620 1.00 0.00 A ATOM 867 CA ALA A 90 3.371 -13.795 -3.815 1.00 0.00 A ATOM 868 CB ALA A 90 3.436 -15.315 -3.973 1.00 0.00 A ATOM 869 HN ALA A 90 4.569 -14.143 -2.146 1.00 0.00 A ATOM 870 HA ALA A 90 3.794 -13.331 -4.706 1.00 0.00 A ATOM 871 HB1 ALA A 90 2.426 -15.716 -4.056 1.00 0.00 A ATOM 872 HB2 ALA A 90 4.000 -15.563 -4.872 1.00 0.00 A ATOM 873 HB3 ALA A 90 3.929 -15.750 -3.103 1.00 0.00 A ATOM 874 N ALA A 90 4.182 -13.391 -2.678 1.00 0.00 A ATOM 875 O ALA A 90 1.235 -13.022 -4.592 1.00 0.00 A ATOM 876 C ASP A 91 0.213 -11.177 -1.992 1.00 0.00 A ATOM 877 CA ASP A 91 0.219 -12.707 -2.024 1.00 0.00 A ATOM 878 CB ASP A 91 -0.212 -13.210 -0.645 1.00 0.00 A ATOM 879 CG ASP A 91 -0.699 -14.660 -0.609 1.00 0.00 A ATOM 880 HN ASP A 91 2.133 -13.395 -1.574 1.00 0.00 A ATOM 881 HA ASP A 91 -0.429 -13.110 -2.802 1.00 0.00 A ATOM 882 HB2 ASP A 91 0.628 -13.107 0.041 1.00 0.00 A ATOM 883 HB1 ASP A 91 -1.008 -12.565 -0.273 1.00 0.00 A ATOM 884 HD2 ASP A 91 0.241 -15.098 -2.181 1.00 0.00 A ATOM 885 N ASP A 91 1.553 -13.175 -2.358 1.00 0.00 A ATOM 886 O ASP A 91 -0.848 -10.558 -1.932 1.00 0.00 A ATOM 887 OD1 ASP A 91 -1.708 -14.979 0.037 1.00 0.00 A ATOM 888 OD2 ASP A 91 0.014 -15.491 -1.290 1.00 0.00 A ATOM 889 C ALA A 92 1.357 -8.615 -3.424 1.00 0.00 A ATOM 890 CA ALA A 92 1.557 -9.166 -2.011 1.00 0.00 A ATOM 891 CB ALA A 92 2.924 -8.800 -1.431 1.00 0.00 A ATOM 892 HN ALA A 92 2.269 -11.122 -2.083 1.00 0.00 A ATOM 893 HA ALA A 92 0.780 -8.764 -1.360 1.00 0.00 A ATOM 894 HB1 ALA A 92 3.012 -9.206 -0.423 1.00 0.00 A ATOM 895 HB2 ALA A 92 3.710 -9.218 -2.061 1.00 0.00 A ATOM 896 HB3 ALA A 92 3.026 -7.715 -1.395 1.00 0.00 A ATOM 897 N ALA A 92 1.411 -10.611 -2.034 1.00 0.00 A ATOM 898 O ALA A 92 0.757 -7.556 -3.602 1.00 0.00 A ATOM 899 C LEU A 93 0.277 -8.863 -6.164 1.00 0.00 A ATOM 900 CA LEU A 93 1.757 -8.957 -5.785 1.00 0.00 A ATOM 901 CB LEU A 93 2.563 -9.898 -6.682 1.00 0.00 A ATOM 902 CD1 LEU A 93 4.704 -11.149 -7.143 1.00 0.00 A ATOM 903 CD2 LEU A 93 4.755 -8.652 -6.700 1.00 0.00 A ATOM 904 CG LEU A 93 4.063 -9.981 -6.391 1.00 0.00 A ATOM 905 HN LEU A 93 2.358 -10.218 -4.240 1.00 0.00 A ATOM 906 HA LEU A 93 2.200 -7.965 -5.877 1.00 0.00 A ATOM 907 HB2 LEU A 93 2.141 -10.899 -6.597 1.00 0.00 A ATOM 908 HB1 LEU A 93 2.431 -9.583 -7.717 1.00 0.00 A ATOM 909 HD11 LEU A 93 4.582 -12.064 -6.564 1.00 0.00 A ATOM 910 HD22 LEU A 93 5.044 -8.168 -5.767 1.00 0.00 A ATOM 911 HG LEU A 93 4.194 -10.172 -5.326 1.00 0.00 A ATOM 912 N LEU A 93 1.871 -9.358 -4.393 1.00 0.00 A ATOM 913 O LEU A 93 -0.069 -8.279 -7.190 1.00 0.00 A ATOM 914 C LYS A 94 -2.588 -8.152 -4.973 1.00 0.00 A ATOM 915 CA LYS A 94 -1.990 -9.438 -5.549 1.00 0.00 A ATOM 916 CB LYS A 94 -2.632 -10.714 -5.001 1.00 0.00 A ATOM 917 CD LYS A 94 -4.792 -10.904 -3.714 1.00 0.00 A ATOM 918 CE LYS A 94 -5.395 -12.309 -3.653 1.00 0.00 A ATOM 919 CG LYS A 94 -4.158 -10.639 -5.081 1.00 0.00 A ATOM 920 HN LYS A 94 -0.267 -9.920 -4.484 1.00 0.00 A ATOM 921 HA LYS A 94 -2.146 -9.437 -6.628 1.00 0.00 A ATOM 922 HB2 LYS A 94 -2.276 -11.576 -5.565 1.00 0.00 A ATOM 923 HB1 LYS A 94 -2.325 -10.863 -3.966 1.00 0.00 A ATOM 924 HD2 LYS A 94 -4.040 -10.793 -2.932 1.00 0.00 A ATOM 925 HD1 LYS A 94 -5.567 -10.163 -3.519 1.00 0.00 A ATOM 926 HE2 LYS A 94 -5.046 -12.898 -4.500 1.00 0.00 A ATOM 927 HE1 LYS A 94 -5.057 -12.817 -2.750 1.00 0.00 A ATOM 928 HG2 LYS A 94 -4.459 -9.655 -5.441 1.00 0.00 A ATOM 929 HG1 LYS A 94 -4.524 -11.368 -5.803 1.00 0.00 A ATOM 930 HZ1 LYS A 94 -7.295 -13.006 -3.153 1.00 0.00 A ATOM 931 HZ2 LYS A 94 -7.217 -11.382 -3.246 1.00 0.00 A ATOM 932 N LYS A 94 -0.556 -9.448 -5.316 1.00 0.00 A ATOM 933 NZ LYS A 94 -6.874 -12.239 -3.666 1.00 0.00 A ATOM 934 O LYS A 94 -3.593 -7.652 -5.474 1.00 0.00 A ATOM 935 C ILE A 95 -2.089 -5.239 -4.176 1.00 0.00 A ATOM 936 CA ILE A 95 -2.398 -6.438 -3.277 1.00 0.00 A ATOM 937 CB ILE A 95 -1.800 -6.325 -1.873 1.00 0.00 A ATOM 938 CD1 ILE A 95 -3.422 -7.760 -0.582 1.00 0.00 A ATOM 939 CG1 ILE A 95 -1.985 -7.627 -1.092 1.00 0.00 A ATOM 940 CG2 ILE A 95 -2.377 -5.121 -1.127 1.00 0.00 A ATOM 941 HN ILE A 95 -1.126 -8.069 -3.526 1.00 0.00 A ATOM 942 HA ILE A 95 -3.479 -6.514 -3.161 1.00 0.00 A ATOM 943 HB ILE A 95 -0.727 -6.159 -1.972 1.00 0.00 A ATOM 944 HD11 ILE A 95 -3.416 -7.843 0.505 1.00 0.00 A ATOM 945 HG12 ILE A 95 -1.742 -8.476 -1.730 1.00 0.00 A ATOM 946 HG11 ILE A 95 -1.293 -7.652 -0.250 1.00 0.00 A ATOM 947 HG22 ILE A 95 -3.338 -4.849 -1.564 1.00 0.00 A ATOM 948 N ILE A 95 -1.943 -7.655 -3.927 1.00 0.00 A ATOM 949 O ILE A 95 -2.939 -4.373 -4.375 1.00 0.00 A ATOM 950 C GLY A 96 -1.487 -3.861 -6.643 1.00 0.00 A ATOM 951 CA GLY A 96 -0.438 -4.148 -5.567 1.00 0.00 A ATOM 952 HN GLY A 96 -0.184 -5.936 -4.527 1.00 0.00 A ATOM 953 HA2 GLY A 96 -0.260 -3.249 -4.978 1.00 0.00 A ATOM 954 HA1 GLY A 96 0.509 -4.414 -6.038 1.00 0.00 A ATOM 955 N GLY A 96 -0.870 -5.227 -4.694 1.00 0.00 A ATOM 956 O GLY A 96 -1.561 -2.748 -7.162 1.00 0.00 A ATOM 957 C GLU A 97 -4.409 -3.808 -7.464 1.00 0.00 A ATOM 958 CA GLU A 97 -3.312 -4.756 -7.953 1.00 0.00 A ATOM 959 CB GLU A 97 -3.893 -6.123 -8.319 1.00 0.00 A ATOM 960 CD GLU A 97 -3.292 -8.410 -9.197 1.00 0.00 A ATOM 961 CG GLU A 97 -2.786 -7.171 -8.454 1.00 0.00 A ATOM 962 HN GLU A 97 -2.205 -5.787 -6.521 1.00 0.00 A ATOM 963 HA GLU A 97 -2.820 -4.332 -8.828 1.00 0.00 A ATOM 964 HB2 GLU A 97 -4.604 -6.437 -7.554 1.00 0.00 A ATOM 965 HB1 GLU A 97 -4.445 -6.049 -9.256 1.00 0.00 A ATOM 966 HE2 GLU A 97 -4.279 -10.005 -9.036 1.00 0.00 A ATOM 967 HG2 GLU A 97 -1.939 -6.742 -8.989 1.00 0.00 A ATOM 968 HG1 GLU A 97 -2.428 -7.456 -7.465 1.00 0.00 A ATOM 969 N GLU A 97 -2.271 -4.885 -6.948 1.00 0.00 A ATOM 970 O GLU A 97 -4.809 -2.866 -8.144 1.00 0.00 A ATOM 971 OE1 GLU A 97 -3.069 -8.539 -10.410 1.00 0.00 A ATOM 972 OE2 GLU A 97 -3.936 -9.257 -8.468 1.00 0.00 A ATOM 973 C TYR A 98 -5.596 -1.803 -5.781 1.00 0.00 A ATOM 974 CA TYR A 98 -5.936 -3.280 -5.645 1.00 0.00 A ATOM 975 CB TYR A 98 -6.086 -3.667 -4.176 1.00 0.00 A ATOM 976 CD1 TYR A 98 -6.987 -2.061 -2.455 1.00 0.00 A ATOM 977 CD2 TYR A 98 -8.553 -3.250 -3.874 1.00 0.00 A ATOM 978 CE1 TYR A 98 -8.054 -1.420 -1.815 1.00 0.00 A ATOM 979 CE2 TYR A 98 -9.620 -2.608 -3.234 1.00 0.00 A ATOM 980 CG TYR A 98 -7.237 -2.976 -3.485 1.00 0.00 A ATOM 981 CZ TYR A 98 -9.371 -1.694 -2.204 1.00 0.00 A ATOM 982 HN TYR A 98 -4.529 -4.869 -5.731 1.00 0.00 A ATOM 983 HA TYR A 98 -6.876 -3.475 -6.160 1.00 0.00 A ATOM 984 HB2 TYR A 98 -6.239 -4.745 -4.114 1.00 0.00 A ATOM 985 HB1 TYR A 98 -5.163 -3.414 -3.653 1.00 0.00 A ATOM 986 HD1 TYR A 98 -5.971 -1.850 -2.155 1.00 0.00 A ATOM 987 HD2 TYR A 98 -8.746 -3.956 -4.669 1.00 0.00 A ATOM 988 HE1 TYR A 98 -7.862 -0.714 -1.020 1.00 0.00 A ATOM 989 HE2 TYR A 98 -10.636 -2.819 -3.535 1.00 0.00 A ATOM 990 HH TYR A 98 -10.356 -1.114 -0.623 1.00 0.00 A ATOM 991 N TYR A 98 -4.892 -4.083 -6.250 1.00 0.00 A ATOM 992 O TYR A 98 -6.512 -0.983 -5.817 1.00 0.00 A ATOM 993 OH TYR A 98 -10.410 -1.068 -1.580 1.00 0.00 A ATOM 994 C VAL A 99 -3.593 0.189 -7.459 1.00 0.00 A ATOM 995 CA VAL A 99 -3.877 -0.113 -5.986 1.00 0.00 A ATOM 996 CB VAL A 99 -2.672 0.147 -5.080 1.00 0.00 A ATOM 997 CG1 VAL A 99 -2.072 1.528 -5.349 1.00 0.00 A ATOM 998 CG2 VAL A 99 -3.051 -0.009 -3.606 1.00 0.00 A ATOM 999 HN VAL A 99 -3.570 -2.168 -5.825 1.00 0.00 A ATOM 1000 HA VAL A 99 -4.696 0.521 -5.649 1.00 0.00 A ATOM 1001 HB VAL A 99 -1.912 -0.600 -5.311 1.00 0.00 A ATOM 1002 HG11 VAL A 99 -1.256 1.436 -6.066 1.00 0.00 A ATOM 1003 HG22 VAL A 99 -3.980 0.528 -3.411 1.00 0.00 A ATOM 1004 N VAL A 99 -4.309 -1.494 -5.854 1.00 0.00 A ATOM 1005 O VAL A 99 -2.677 0.946 -7.776 1.00 0.00 A ATOM 1006 C VAL A 100 -5.615 -0.317 -10.424 1.00 0.00 A ATOM 1007 CA VAL A 100 -4.244 -0.223 -9.752 1.00 0.00 A ATOM 1008 CB VAL A 100 -3.234 -1.228 -10.312 1.00 0.00 A ATOM 1009 CG1 VAL A 100 -3.183 -1.160 -11.839 1.00 0.00 A ATOM 1010 CG2 VAL A 100 -1.847 -1.005 -9.706 1.00 0.00 A ATOM 1011 HN VAL A 100 -5.140 -1.033 -8.054 1.00 0.00 A ATOM 1012 HA VAL A 100 -3.844 0.779 -9.906 1.00 0.00 A ATOM 1013 HB VAL A 100 -3.565 -2.227 -10.031 1.00 0.00 A ATOM 1014 HG11 VAL A 100 -2.177 -1.404 -12.180 1.00 0.00 A ATOM 1015 HG22 VAL A 100 -1.893 -1.153 -8.627 1.00 0.00 A ATOM 1016 N VAL A 100 -4.397 -0.418 -8.320 1.00 0.00 A ATOM 1017 O VAL A 100 -5.705 -0.555 -11.628 1.00 0.00 A ATOM 1018 C ALA A 101 -8.784 1.042 -9.627 1.00 0.00 A ATOM 1019 CA ALA A 101 -8.010 -0.183 -10.120 1.00 0.00 A ATOM 1020 CB ALA A 101 -8.659 -1.497 -9.682 1.00 0.00 A ATOM 1021 HN ALA A 101 -6.566 0.070 -8.640 1.00 0.00 A ATOM 1022 HA ALA A 101 -7.964 -0.159 -11.208 1.00 0.00 A ATOM 1023 HB1 ALA A 101 -8.224 -2.323 -10.246 1.00 0.00 A ATOM 1024 HB2 ALA A 101 -8.484 -1.652 -8.618 1.00 0.00 A ATOM 1025 HB3 ALA A 101 -9.732 -1.454 -9.872 1.00 0.00 A ATOM 1026 N ALA A 101 -6.648 -0.124 -9.618 1.00 0.00 A ATOM 1027 O ALA A 101 -10.003 0.988 -9.469 1.00 0.00 A ATOM 1028 C SER A 102 -7.702 4.528 -9.189 1.00 0.00 A ATOM 1029 CA SER A 102 -8.646 3.353 -8.928 1.00 0.00 A ATOM 1030 CB SER A 102 -8.987 3.267 -7.439 1.00 0.00 A ATOM 1031 HN SER A 102 -7.054 2.153 -9.531 1.00 0.00 A ATOM 1032 HA SER A 102 -9.565 3.465 -9.504 1.00 0.00 A ATOM 1033 HB2 SER A 102 -9.347 4.236 -7.093 1.00 0.00 A ATOM 1034 HB1 SER A 102 -9.799 2.555 -7.293 1.00 0.00 A ATOM 1035 HG SER A 102 -7.566 1.955 -6.924 1.00 0.00 A ATOM 1036 N SER A 102 -8.045 2.117 -9.399 1.00 0.00 A ATOM 1037 O SER A 102 -8.134 5.589 -9.637 1.00 0.00 A ATOM 1038 OG SER A 102 -7.864 2.871 -6.656 1.00 0.00 A ATOM 1039 C PHE A 103 -4.036 4.703 -9.289 1.00 0.00 A ATOM 1040 CA PHE A 103 -5.420 5.325 -9.097 1.00 0.00 A ATOM 1041 CB PHE A 103 -5.407 6.189 -7.834 1.00 0.00 A ATOM 1042 CD1 PHE A 103 -5.340 4.223 -6.284 1.00 0.00 A ATOM 1043 CD2 PHE A 103 -6.758 6.021 -5.732 1.00 0.00 A ATOM 1044 CE1 PHE A 103 -5.752 3.538 -5.111 1.00 0.00 A ATOM 1045 CE2 PHE A 103 -7.171 5.335 -4.559 1.00 0.00 A ATOM 1046 CG PHE A 103 -5.851 5.450 -6.570 1.00 0.00 A ATOM 1047 CZ PHE A 103 -6.659 4.108 -4.273 1.00 0.00 A ATOM 1048 HN PHE A 103 -6.086 3.433 -8.534 1.00 0.00 A ATOM 1049 HA PHE A 103 -5.695 5.880 -9.993 1.00 0.00 A ATOM 1050 HB2 PHE A 103 -4.399 6.576 -7.681 1.00 0.00 A ATOM 1051 HB1 PHE A 103 -6.058 7.049 -7.988 1.00 0.00 A ATOM 1052 HD1 PHE A 103 -4.613 3.766 -6.955 1.00 0.00 A ATOM 1053 HD2 PHE A 103 -7.168 7.005 -5.961 1.00 0.00 A ATOM 1054 HE1 PHE A 103 -5.342 2.554 -4.882 1.00 0.00 A ATOM 1055 HE2 PHE A 103 -7.898 5.793 -3.888 1.00 0.00 A ATOM 1056 HZ PHE A 103 -6.976 3.582 -3.373 1.00 0.00 A ATOM 1057 N PHE A 103 -6.430 4.299 -8.898 1.00 0.00 A ATOM 1058 O PHE A 103 -3.201 4.678 -8.388 1.00 0.00 A ATOM 1059 C PRO A 104 -1.418 4.535 -10.723 1.00 0.00 A ATOM 1060 CA PRO A 104 -2.572 3.560 -10.904 1.00 0.00 A ATOM 1061 CB PRO A 104 -2.770 3.213 -12.378 1.00 0.00 A ATOM 1062 CD PRO A 104 -4.770 4.206 -11.585 1.00 0.00 A ATOM 1063 CG PRO A 104 -4.295 3.117 -12.545 1.00 0.00 A ATOM 1064 HA PRO A 104 -2.388 2.657 -10.322 1.00 0.00 A ATOM 1065 HB2 PRO A 104 -2.379 3.985 -13.041 1.00 0.00 A ATOM 1066 HB1 PRO A 104 -2.301 2.251 -12.586 1.00 0.00 A ATOM 1067 HD2 PRO A 104 -4.801 5.176 -12.082 1.00 0.00 A ATOM 1068 HD1 PRO A 104 -5.753 3.949 -11.192 1.00 0.00 A ATOM 1069 HG2 PRO A 104 -4.588 3.382 -13.561 1.00 0.00 A ATOM 1070 HG1 PRO A 104 -4.679 2.133 -12.277 1.00 0.00 A ATOM 1071 N PRO A 104 -3.810 4.194 -10.502 1.00 0.00 A ATOM 1072 OT1 PRO A 104 -1.479 5.667 -11.197 1.00 0.00 A TER ATOM 1073 C1A HEC B 201 1.277 4.485 1.935 1.00 0.00 B ATOM 1074 C1B HEC B 201 -0.262 0.448 2.073 1.00 0.00 B ATOM 1075 C1C HEC B 201 -0.904 0.872 6.380 1.00 0.00 B ATOM 1076 C1D HEC B 201 0.636 4.905 6.188 1.00 0.00 B ATOM 1077 C2A HEC B 201 1.355 4.585 0.497 1.00 0.00 B ATOM 1078 C2B HEC B 201 -0.783 -0.893 1.943 1.00 0.00 B ATOM 1079 C2C HEC B 201 -1.369 0.932 7.746 1.00 0.00 B ATOM 1080 C2D HEC B 201 1.288 6.185 6.333 1.00 0.00 B ATOM 1081 C3A HEC B 201 0.970 3.392 -0.005 1.00 0.00 B ATOM 1082 C3B HEC B 201 -1.137 -1.303 3.179 1.00 0.00 B ATOM 1083 C3C HEC B 201 -1.066 2.161 8.215 1.00 0.00 B ATOM 1084 C3D HEC B 201 1.714 6.555 5.107 1.00 0.00 B ATOM 1085 C4A HEC B 201 0.651 2.542 1.118 1.00 0.00 B ATOM 1086 C4B HEC B 201 -0.839 -0.221 4.087 1.00 0.00 B ATOM 1087 C4C HEC B 201 -0.410 2.874 7.144 1.00 0.00 B ATOM 1088 C4D HEC B 201 1.331 5.507 4.190 1.00 0.00 B ATOM 1089 CAA HEC B 201 1.788 5.808 -0.257 1.00 0.00 B ATOM 1090 CAB HEC B 201 -1.730 -2.622 3.580 1.00 0.00 B ATOM 1091 CAC HEC B 201 -1.338 2.722 9.580 1.00 0.00 B ATOM 1092 CAD HEC B 201 2.450 7.805 4.722 1.00 0.00 B ATOM 1093 CBA HEC B 201 3.302 5.984 -0.337 1.00 0.00 B ATOM 1094 CBB HEC B 201 -0.958 -3.833 3.064 1.00 0.00 B ATOM 1095 CBC HEC B 201 -0.922 1.802 10.724 1.00 0.00 B ATOM 1096 CBD HEC B 201 3.921 7.581 4.382 1.00 0.00 B ATOM 1097 CGA HEC B 201 4.015 4.643 -0.242 1.00 0.00 B ATOM 1098 CGD HEC B 201 4.792 7.677 5.626 1.00 0.00 B ATOM 1099 CHA HEC B 201 1.597 5.519 2.809 1.00 0.00 B ATOM 1100 CHB HEC B 201 0.208 1.211 1.010 1.00 0.00 B ATOM 1101 CHC HEC B 201 -1.067 -0.259 5.475 1.00 0.00 B ATOM 1102 CHD HEC B 201 0.062 4.196 7.238 1.00 0.00 B ATOM 1103 CMA HEC B 201 0.877 2.983 -1.446 1.00 0.00 B ATOM 1104 CMB HEC B 201 -0.891 -1.650 0.651 1.00 0.00 B ATOM 1105 CMC HEC B 201 -2.056 -0.189 8.469 1.00 0.00 B ATOM 1106 CMD HEC B 201 1.439 6.930 7.627 1.00 0.00 B ATOM 1107 FE HEC B 201 0.294 2.675 4.260 1.00 0.00 B ATOM 1108 NA HEC B 201 0.843 3.224 2.306 1.00 0.00 B ATOM 1109 NB HEC B 201 -0.302 0.851 3.397 1.00 0.00 B ATOM 1110 NC HEC B 201 -0.316 2.072 6.020 1.00 0.00 B ATOM 1111 ND HEC B 201 0.668 4.497 4.865 1.00 0.00 B ATOM 1112 O1A HEC B 201 3.581 3.717 -0.961 1.00 0.00 B ATOM 1113 O1D HEC B 201 5.663 8.573 5.641 1.00 0.00 B ATOM 1114 O2A HEC B 201 4.981 4.568 0.548 1.00 0.00 B ATOM 1115 O2D HEC B 201 4.571 6.852 6.539 1.00 0.00 B END
Contact the webmaster for help, if required. Sunday, July 7, 2024 1:36:18 PM GMT (wattos1)