NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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370494 |
1bwe   |
4229 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -5.469 1.822 6.126 1.00 0.00 A ATOM 2 CA ALA A 1 -6.374 3.038 6.267 1.00 0.00 A ATOM 3 CB ALA A 1 -5.550 4.265 6.654 1.00 0.00 A ATOM 4 HT1 ALA A 1 -7.276 1.841 7.699 1.00 0.00 A ATOM 5 HT2 ALA A 1 -7.446 3.274 8.168 1.00 0.00 A ATOM 6 HT3 ALA A 1 -8.374 2.707 7.109 1.00 0.00 A ATOM 7 HA ALA A 1 -6.875 3.241 5.319 1.00 0.00 A ATOM 8 HB1 ALA A 1 -5.153 4.154 7.664 1.00 0.00 A ATOM 9 HB2 ALA A 1 -4.720 4.371 5.959 1.00 0.00 A ATOM 10 HB3 ALA A 1 -6.177 5.156 6.610 1.00 0.00 A ATOM 11 N ALA A 1 -7.384 2.762 7.300 1.00 0.00 A ATOM 12 O ALA A 1 -4.974 1.342 7.143 1.00 0.00 A ATOM 13 C TYR A 2 -3.095 0.592 4.065 1.00 0.00 A ATOM 14 CA TYR A 2 -4.410 0.153 4.694 1.00 0.00 A ATOM 15 CB TYR A 2 -5.067 -0.889 3.781 1.00 0.00 A ATOM 16 CD1 TYR A 2 -6.942 -1.556 5.347 1.00 0.00 A ATOM 17 CD2 TYR A 2 -7.355 -1.577 2.956 1.00 0.00 A ATOM 18 CE1 TYR A 2 -8.285 -1.897 5.583 1.00 0.00 A ATOM 19 CE2 TYR A 2 -8.683 -1.969 3.190 1.00 0.00 A ATOM 20 CG TYR A 2 -6.503 -1.291 4.041 1.00 0.00 A ATOM 21 CZ TYR A 2 -9.171 -2.034 4.503 1.00 0.00 A ATOM 22 HN TYR A 2 -5.627 1.783 4.087 1.00 0.00 A ATOM 23 HA TYR A 2 -4.157 -0.299 5.652 1.00 0.00 A ATOM 24 HB2 TYR A 2 -5.006 -0.512 2.759 1.00 0.00 A ATOM 25 HB1 TYR A 2 -4.471 -1.795 3.878 1.00 0.00 A ATOM 26 HD1 TYR A 2 -6.247 -1.490 6.165 1.00 0.00 A ATOM 27 HD2 TYR A 2 -6.993 -1.508 1.940 1.00 0.00 A ATOM 28 HE1 TYR A 2 -8.652 -2.003 6.593 1.00 0.00 A ATOM 29 HE2 TYR A 2 -9.340 -2.183 2.363 1.00 0.00 A ATOM 30 HH TYR A 2 -10.841 -1.392 5.174 1.00 0.00 A ATOM 31 N TYR A 2 -5.274 1.306 4.908 1.00 0.00 A ATOM 32 O TYR A 2 -3.046 1.615 3.385 1.00 0.00 A ATOM 33 OH TYR A 2 -10.505 -2.187 4.721 1.00 0.00 A ATOM 34 C VAL A 3 -0.037 -1.191 3.275 1.00 0.00 A ATOM 35 CA VAL A 3 -0.702 0.090 3.788 1.00 0.00 A ATOM 36 CB VAL A 3 0.138 0.775 4.880 1.00 0.00 A ATOM 37 CG1 VAL A 3 1.494 1.213 4.317 1.00 0.00 A ATOM 38 CG2 VAL A 3 -0.561 2.034 5.401 1.00 0.00 A ATOM 39 HN VAL A 3 -2.166 -1.004 4.891 1.00 0.00 A ATOM 40 HA VAL A 3 -0.785 0.775 2.943 1.00 0.00 A ATOM 41 HB VAL A 3 0.289 0.086 5.713 1.00 0.00 A ATOM 42 HG11 VAL A 3 1.344 1.769 3.392 1.00 0.00 A ATOM 43 HG12 VAL A 3 2.002 1.851 5.032 1.00 0.00 A ATOM 44 HG13 VAL A 3 2.130 0.354 4.127 1.00 0.00 A ATOM 45 HG21 VAL A 3 -0.780 2.689 4.557 1.00 0.00 A ATOM 46 HG22 VAL A 3 -1.486 1.779 5.918 1.00 0.00 A ATOM 47 HG23 VAL A 3 0.081 2.562 6.106 1.00 0.00 A ATOM 48 N VAL A 3 -2.037 -0.189 4.294 1.00 0.00 A ATOM 49 O VAL A 3 -0.256 -2.278 3.810 1.00 0.00 A ATOM 50 C ILE A 4 2.660 -2.559 2.641 1.00 0.00 A ATOM 51 CA ILE A 4 1.626 -2.050 1.636 1.00 0.00 A ATOM 52 CB ILE A 4 2.321 -1.446 0.400 1.00 0.00 A ATOM 53 CD1 ILE A 4 4.595 -0.570 1.273 1.00 0.00 A ATOM 54 CG1 ILE A 4 3.222 -0.224 0.681 1.00 0.00 A ATOM 55 CG2 ILE A 4 1.295 -1.039 -0.663 1.00 0.00 A ATOM 56 HN ILE A 4 0.890 -0.115 1.831 1.00 0.00 A ATOM 57 HA ILE A 4 1.005 -2.893 1.327 1.00 0.00 A ATOM 58 HB ILE A 4 2.926 -2.227 -0.045 1.00 0.00 A ATOM 59 HD11 ILE A 4 4.957 -1.520 0.878 1.00 0.00 A ATOM 60 HD12 ILE A 4 5.307 0.208 0.999 1.00 0.00 A ATOM 61 HD13 ILE A 4 4.553 -0.620 2.357 1.00 0.00 A ATOM 62 HG12 ILE A 4 3.402 0.267 -0.273 1.00 0.00 A ATOM 63 HG11 ILE A 4 2.723 0.502 1.321 1.00 0.00 A ATOM 64 HG21 ILE A 4 0.568 -1.831 -0.800 1.00 0.00 A ATOM 65 HG22 ILE A 4 0.785 -0.118 -0.383 1.00 0.00 A ATOM 66 HG23 ILE A 4 1.805 -0.890 -1.614 1.00 0.00 A ATOM 67 N ILE A 4 0.771 -1.034 2.220 1.00 0.00 A ATOM 68 O ILE A 4 2.916 -1.914 3.656 1.00 0.00 A ATOM 69 C THR A 5 5.312 -5.028 2.126 1.00 0.00 A ATOM 70 CA THR A 5 4.445 -4.201 3.068 1.00 0.00 A ATOM 71 CB THR A 5 3.985 -5.066 4.249 1.00 0.00 A ATOM 72 CG2 THR A 5 3.431 -4.200 5.375 1.00 0.00 A ATOM 73 HN THR A 5 3.093 -4.174 1.470 1.00 0.00 A ATOM 74 HA THR A 5 5.054 -3.370 3.428 1.00 0.00 A ATOM 75 HB THR A 5 4.847 -5.617 4.637 1.00 0.00 A ATOM 76 HG1 THR A 5 2.197 -5.542 3.580 1.00 0.00 A ATOM 77 HG21 THR A 5 4.089 -3.343 5.560 1.00 0.00 A ATOM 78 HG22 THR A 5 2.436 -3.840 5.118 1.00 0.00 A ATOM 79 HG23 THR A 5 3.361 -4.818 6.265 1.00 0.00 A ATOM 80 N THR A 5 3.299 -3.690 2.334 1.00 0.00 A ATOM 81 O THR A 5 4.868 -5.370 1.034 1.00 0.00 A ATOM 82 OG1 THR A 5 3.001 -6.003 3.851 1.00 0.00 A ATOM 83 C GLU A 6 6.995 -7.142 0.819 1.00 0.00 A ATOM 84 CA GLU A 6 7.484 -6.301 2.017 1.00 0.00 A ATOM 85 CB GLU A 6 8.086 -7.130 3.153 1.00 0.00 A ATOM 86 CD GLU A 6 10.482 -6.768 3.860 1.00 0.00 A ATOM 87 CG GLU A 6 9.542 -7.502 2.912 1.00 0.00 A ATOM 88 HN GLU A 6 6.794 -4.957 3.470 1.00 0.00 A ATOM 89 HA GLU A 6 8.328 -5.717 1.657 1.00 0.00 A ATOM 90 HB2 GLU A 6 8.090 -6.554 4.069 1.00 0.00 A ATOM 91 HB1 GLU A 6 7.521 -8.037 3.323 1.00 0.00 A ATOM 92 HG2 GLU A 6 9.609 -8.556 3.108 1.00 0.00 A ATOM 93 HG1 GLU A 6 9.821 -7.337 1.879 1.00 0.00 A ATOM 94 N GLU A 6 6.518 -5.368 2.591 1.00 0.00 A ATOM 95 O GLU A 6 7.566 -7.002 -0.263 1.00 0.00 A ATOM 96 OE1 GLU A 6 10.797 -5.601 3.548 1.00 0.00 A ATOM 97 OE2 GLU A 6 10.800 -7.350 4.920 1.00 0.00 A ATOM 98 C PRO A 7 5.174 -8.197 -1.429 1.00 0.00 A ATOM 99 CA PRO A 7 5.609 -8.919 -0.144 1.00 0.00 A ATOM 100 CB PRO A 7 4.504 -9.825 0.414 1.00 0.00 A ATOM 101 CD PRO A 7 5.083 -8.250 2.072 1.00 0.00 A ATOM 102 CG PRO A 7 4.685 -9.715 1.930 1.00 0.00 A ATOM 103 HA PRO A 7 6.481 -9.537 -0.370 1.00 0.00 A ATOM 104 HB2 PRO A 7 3.526 -9.427 0.141 1.00 0.00 A ATOM 105 HB1 PRO A 7 4.600 -10.852 0.059 1.00 0.00 A ATOM 106 HD2 PRO A 7 4.183 -7.649 1.946 1.00 0.00 A ATOM 107 HD1 PRO A 7 5.489 -8.051 3.058 1.00 0.00 A ATOM 108 HG2 PRO A 7 3.775 -9.956 2.481 1.00 0.00 A ATOM 109 HG1 PRO A 7 5.511 -10.349 2.257 1.00 0.00 A ATOM 110 N PRO A 7 5.971 -8.012 0.940 1.00 0.00 A ATOM 111 O PRO A 7 5.226 -8.785 -2.506 1.00 0.00 A ATOM 112 C CYS A 8 5.640 -5.856 -3.384 1.00 0.00 A ATOM 113 CA CYS A 8 4.424 -6.093 -2.476 1.00 0.00 A ATOM 114 CB CYS A 8 3.869 -4.777 -1.983 1.00 0.00 A ATOM 115 HN CYS A 8 4.731 -6.483 -0.419 1.00 0.00 A ATOM 116 HA CYS A 8 3.661 -6.611 -3.052 1.00 0.00 A ATOM 117 HB2 CYS A 8 2.863 -4.913 -1.583 1.00 0.00 A ATOM 118 HB1 CYS A 8 4.514 -4.437 -1.175 1.00 0.00 A ATOM 119 N CYS A 8 4.749 -6.931 -1.329 1.00 0.00 A ATOM 120 O CYS A 8 5.477 -5.655 -4.590 1.00 0.00 A ATOM 121 SG CYS A 8 3.898 -3.384 -3.136 1.00 0.00 A ATOM 122 C ILE A 9 8.347 -6.517 -4.657 1.00 0.00 A ATOM 123 CA ILE A 9 8.038 -5.460 -3.589 1.00 0.00 A ATOM 124 CB ILE A 9 9.221 -5.104 -2.665 1.00 0.00 A ATOM 125 CD1 ILE A 9 8.372 -4.002 -0.535 1.00 0.00 A ATOM 126 CG1 ILE A 9 8.919 -3.779 -1.936 1.00 0.00 A ATOM 127 CG2 ILE A 9 10.520 -4.898 -3.462 1.00 0.00 A ATOM 128 HN ILE A 9 6.969 -6.093 -1.849 1.00 0.00 A ATOM 129 HA ILE A 9 7.791 -4.540 -4.117 1.00 0.00 A ATOM 130 HB ILE A 9 9.386 -5.901 -1.935 1.00 0.00 A ATOM 131 HD11 ILE A 9 9.023 -4.718 -0.044 1.00 0.00 A ATOM 132 HD12 ILE A 9 8.399 -3.073 0.031 1.00 0.00 A ATOM 133 HD13 ILE A 9 7.348 -4.368 -0.591 1.00 0.00 A ATOM 134 HG12 ILE A 9 9.824 -3.190 -1.819 1.00 0.00 A ATOM 135 HG11 ILE A 9 8.210 -3.185 -2.504 1.00 0.00 A ATOM 136 HG21 ILE A 9 10.366 -4.150 -4.240 1.00 0.00 A ATOM 137 HG22 ILE A 9 11.313 -4.561 -2.795 1.00 0.00 A ATOM 138 HG23 ILE A 9 10.857 -5.828 -3.917 1.00 0.00 A ATOM 139 N ILE A 9 6.858 -5.840 -2.826 1.00 0.00 A ATOM 140 O ILE A 9 9.086 -7.471 -4.424 1.00 0.00 A ATOM 141 C GLY A 10 8.268 -6.230 -8.237 1.00 0.00 A ATOM 142 CA GLY A 10 7.974 -7.125 -7.036 1.00 0.00 A ATOM 143 HN GLY A 10 7.053 -5.605 -5.874 1.00 0.00 A ATOM 144 HA2 GLY A 10 8.804 -7.821 -6.907 1.00 0.00 A ATOM 145 HA1 GLY A 10 7.064 -7.697 -7.220 1.00 0.00 A ATOM 146 N GLY A 10 7.780 -6.312 -5.849 1.00 0.00 A ATOM 147 O GLY A 10 7.531 -6.246 -9.217 1.00 0.00 A ATOM 148 C THR A 11 8.897 -3.930 -10.090 1.00 0.00 A ATOM 149 CA THR A 11 9.938 -4.654 -9.221 1.00 0.00 A ATOM 150 CB THR A 11 10.966 -5.470 -10.036 1.00 0.00 A ATOM 151 CG2 THR A 11 10.441 -6.796 -10.603 1.00 0.00 A ATOM 152 HN THR A 11 9.880 -5.514 -7.284 1.00 0.00 A ATOM 153 HA THR A 11 10.511 -3.866 -8.730 1.00 0.00 A ATOM 154 HB THR A 11 11.807 -5.704 -9.381 1.00 0.00 A ATOM 155 HG1 THR A 11 10.708 -4.479 -11.674 1.00 0.00 A ATOM 156 HG21 THR A 11 9.563 -6.633 -11.227 1.00 0.00 A ATOM 157 HG22 THR A 11 11.222 -7.255 -11.211 1.00 0.00 A ATOM 158 HG23 THR A 11 10.187 -7.483 -9.797 1.00 0.00 A ATOM 159 N THR A 11 9.366 -5.469 -8.150 1.00 0.00 A ATOM 160 O THR A 11 8.736 -4.250 -11.267 1.00 0.00 A ATOM 161 OG1 THR A 11 11.460 -4.696 -11.108 1.00 0.00 A ATOM 162 C LYS A 12 6.067 -2.638 -10.680 1.00 0.00 A ATOM 163 CA LYS A 12 7.383 -1.978 -10.251 1.00 0.00 A ATOM 164 CB LYS A 12 8.093 -1.263 -11.415 1.00 0.00 A ATOM 165 CD LYS A 12 9.916 0.425 -12.025 1.00 0.00 A ATOM 166 CE LYS A 12 9.049 1.680 -12.234 1.00 0.00 A ATOM 167 CG LYS A 12 9.374 -0.547 -10.962 1.00 0.00 A ATOM 168 HN LYS A 12 8.479 -2.651 -8.568 1.00 0.00 A ATOM 169 HA LYS A 12 7.102 -1.203 -9.537 1.00 0.00 A ATOM 170 HB2 LYS A 12 8.334 -1.963 -12.216 1.00 0.00 A ATOM 171 HB1 LYS A 12 7.384 -0.539 -11.811 1.00 0.00 A ATOM 172 HD2 LYS A 12 10.921 0.743 -11.728 1.00 0.00 A ATOM 173 HD1 LYS A 12 9.999 -0.111 -12.972 1.00 0.00 A ATOM 174 HE2 LYS A 12 9.411 2.219 -13.111 1.00 0.00 A ATOM 175 HE1 LYS A 12 8.006 1.421 -12.414 1.00 0.00 A ATOM 176 HG2 LYS A 12 9.185 -0.025 -10.027 1.00 0.00 A ATOM 177 HG1 LYS A 12 10.142 -1.297 -10.766 1.00 0.00 A ATOM 178 HZ1 LYS A 12 9.000 2.131 -10.200 1.00 0.00 A ATOM 179 HZ2 LYS A 12 10.026 3.058 -11.052 1.00 0.00 A ATOM 180 HZ3 LYS A 12 8.397 3.317 -11.154 1.00 0.00 A ATOM 181 N LYS A 12 8.271 -2.887 -9.535 1.00 0.00 A ATOM 182 NZ LYS A 12 9.119 2.603 -11.089 1.00 0.00 A ATOM 183 O LYS A 12 5.627 -2.492 -11.820 1.00 0.00 A ATOM 184 C CYS A 13 3.134 -2.569 -10.047 1.00 0.00 A ATOM 185 CA CYS A 13 4.044 -3.800 -9.926 1.00 0.00 A ATOM 186 CB CYS A 13 3.653 -4.650 -8.750 1.00 0.00 A ATOM 187 HN CYS A 13 5.833 -3.426 -8.834 1.00 0.00 A ATOM 188 HA CYS A 13 3.975 -4.408 -10.822 1.00 0.00 A ATOM 189 HB2 CYS A 13 4.201 -5.593 -8.789 1.00 0.00 A ATOM 190 HB1 CYS A 13 3.967 -4.120 -7.860 1.00 0.00 A ATOM 191 N CYS A 13 5.414 -3.332 -9.745 1.00 0.00 A ATOM 192 O CYS A 13 3.469 -1.517 -9.508 1.00 0.00 A ATOM 193 SG CYS A 13 1.883 -5.003 -8.614 1.00 0.00 A ATOM 194 C ALA A 14 -0.370 -1.993 -11.060 1.00 0.00 A ATOM 195 CA ALA A 14 1.092 -1.547 -10.953 1.00 0.00 A ATOM 196 CB ALA A 14 1.525 -0.787 -12.213 1.00 0.00 A ATOM 197 HN ALA A 14 1.758 -3.573 -11.135 1.00 0.00 A ATOM 198 HA ALA A 14 1.153 -0.860 -10.107 1.00 0.00 A ATOM 199 HB1 ALA A 14 2.572 -0.494 -12.138 1.00 0.00 A ATOM 200 HB2 ALA A 14 1.392 -1.423 -13.090 1.00 0.00 A ATOM 201 HB3 ALA A 14 0.918 0.112 -12.331 1.00 0.00 A ATOM 202 N ALA A 14 1.997 -2.674 -10.745 1.00 0.00 A ATOM 203 O ALA A 14 -1.107 -1.463 -11.884 1.00 0.00 A ATOM 204 C SER A 15 -3.132 -2.509 -9.453 1.00 0.00 A ATOM 205 CA SER A 15 -2.208 -3.405 -10.291 1.00 0.00 A ATOM 206 CB SER A 15 -2.326 -4.874 -9.872 1.00 0.00 A ATOM 207 HN SER A 15 -0.161 -3.397 -9.611 1.00 0.00 A ATOM 208 HA SER A 15 -2.566 -3.356 -11.321 1.00 0.00 A ATOM 209 HB2 SER A 15 -2.045 -5.005 -8.828 1.00 0.00 A ATOM 210 HB1 SER A 15 -3.368 -5.180 -9.988 1.00 0.00 A ATOM 211 HG SER A 15 -0.593 -5.553 -10.483 1.00 0.00 A ATOM 212 N SER A 15 -0.811 -2.958 -10.245 1.00 0.00 A ATOM 213 O SER A 15 -4.272 -2.266 -9.835 1.00 0.00 A ATOM 214 OG SER A 15 -1.518 -5.690 -10.701 1.00 0.00 A ATOM 215 C CYS A 16 -3.734 0.177 -7.822 1.00 0.00 A ATOM 216 CA CYS A 16 -3.398 -1.250 -7.327 1.00 0.00 A ATOM 217 CB CYS A 16 -2.685 -1.298 -5.981 1.00 0.00 A ATOM 218 HN CYS A 16 -1.690 -2.252 -8.075 1.00 0.00 A ATOM 219 HA CYS A 16 -4.363 -1.739 -7.177 1.00 0.00 A ATOM 220 HB2 CYS A 16 -3.108 -0.548 -5.303 1.00 0.00 A ATOM 221 HB1 CYS A 16 -2.867 -2.277 -5.534 1.00 0.00 A ATOM 222 N CYS A 16 -2.645 -2.037 -8.304 1.00 0.00 A ATOM 223 O CYS A 16 -4.591 0.842 -7.241 1.00 0.00 A ATOM 224 SG CYS A 16 -0.891 -1.045 -5.974 1.00 0.00 A ATOM 225 C VAL A 17 -4.741 2.039 -10.173 1.00 0.00 A ATOM 226 CA VAL A 17 -3.355 1.957 -9.520 1.00 0.00 A ATOM 227 CB VAL A 17 -2.211 2.273 -10.504 1.00 0.00 A ATOM 228 CG1 VAL A 17 -2.358 1.489 -11.812 1.00 0.00 A ATOM 229 CG2 VAL A 17 -2.080 3.773 -10.801 1.00 0.00 A ATOM 230 HN VAL A 17 -2.447 0.037 -9.363 1.00 0.00 A ATOM 231 HA VAL A 17 -3.351 2.722 -8.758 1.00 0.00 A ATOM 232 HB VAL A 17 -1.273 1.961 -10.041 1.00 0.00 A ATOM 233 HG11 VAL A 17 -2.618 0.454 -11.597 1.00 0.00 A ATOM 234 HG12 VAL A 17 -3.140 1.923 -12.435 1.00 0.00 A ATOM 235 HG13 VAL A 17 -1.415 1.514 -12.359 1.00 0.00 A ATOM 236 HG21 VAL A 17 -3.051 4.244 -10.941 1.00 0.00 A ATOM 237 HG22 VAL A 17 -1.577 4.266 -9.970 1.00 0.00 A ATOM 238 HG23 VAL A 17 -1.494 3.923 -11.708 1.00 0.00 A ATOM 239 N VAL A 17 -3.102 0.648 -8.905 1.00 0.00 A ATOM 240 O VAL A 17 -5.297 1.012 -10.559 1.00 0.00 A ATOM 241 C GLU A 18 -7.801 3.120 -10.378 1.00 0.00 A ATOM 242 CA GLU A 18 -6.504 3.579 -11.054 1.00 0.00 A ATOM 243 CB GLU A 18 -6.352 3.072 -12.493 1.00 0.00 A ATOM 244 CD GLU A 18 -7.335 3.221 -14.818 1.00 0.00 A ATOM 245 CG GLU A 18 -7.252 3.866 -13.441 1.00 0.00 A ATOM 246 HN GLU A 18 -4.896 4.073 -9.866 1.00 0.00 A ATOM 247 HA GLU A 18 -6.530 4.668 -11.097 1.00 0.00 A ATOM 248 HB2 GLU A 18 -5.325 3.189 -12.842 1.00 0.00 A ATOM 249 HB1 GLU A 18 -6.612 2.017 -12.517 1.00 0.00 A ATOM 250 HG2 GLU A 18 -8.242 3.923 -12.997 1.00 0.00 A ATOM 251 HG1 GLU A 18 -6.863 4.878 -13.551 1.00 0.00 A ATOM 252 N GLU A 18 -5.315 3.248 -10.287 1.00 0.00 A ATOM 253 O GLU A 18 -8.803 3.832 -10.389 1.00 0.00 A ATOM 254 OE1 GLU A 18 -6.383 3.430 -15.600 1.00 0.00 A ATOM 255 OE2 GLU A 18 -8.345 2.525 -15.061 1.00 0.00 A ATOM 256 C VAL A 19 -9.340 2.058 -7.887 1.00 0.00 A ATOM 257 CA VAL A 19 -8.982 1.332 -9.188 1.00 0.00 A ATOM 258 CB VAL A 19 -8.774 -0.185 -9.009 1.00 0.00 A ATOM 259 CG1 VAL A 19 -7.699 -0.529 -7.967 1.00 0.00 A ATOM 260 CG2 VAL A 19 -10.097 -0.884 -8.672 1.00 0.00 A ATOM 261 HN VAL A 19 -6.916 1.430 -9.741 1.00 0.00 A ATOM 262 HA VAL A 19 -9.809 1.470 -9.887 1.00 0.00 A ATOM 263 HB VAL A 19 -8.442 -0.593 -9.966 1.00 0.00 A ATOM 264 HG11 VAL A 19 -7.882 -0.024 -7.019 1.00 0.00 A ATOM 265 HG12 VAL A 19 -7.693 -1.601 -7.780 1.00 0.00 A ATOM 266 HG13 VAL A 19 -6.718 -0.246 -8.346 1.00 0.00 A ATOM 267 HG21 VAL A 19 -10.836 -0.660 -9.443 1.00 0.00 A ATOM 268 HG22 VAL A 19 -9.946 -1.963 -8.642 1.00 0.00 A ATOM 269 HG23 VAL A 19 -10.475 -0.551 -7.707 1.00 0.00 A ATOM 270 N VAL A 19 -7.796 1.927 -9.784 1.00 0.00 A ATOM 271 O VAL A 19 -10.505 2.101 -7.491 1.00 0.00 A ATOM 272 C CYS A 20 -9.369 4.555 -6.127 1.00 0.00 A ATOM 273 CA CYS A 20 -8.519 3.285 -5.934 1.00 0.00 A ATOM 274 CB CYS A 20 -7.178 3.624 -5.355 1.00 0.00 A ATOM 275 HN CYS A 20 -7.402 2.577 -7.591 1.00 0.00 A ATOM 276 HA CYS A 20 -8.975 2.551 -5.285 1.00 0.00 A ATOM 277 HB2 CYS A 20 -6.595 2.725 -5.156 1.00 0.00 A ATOM 278 HB1 CYS A 20 -6.711 4.145 -6.176 1.00 0.00 A ATOM 279 N CYS A 20 -8.334 2.611 -7.205 1.00 0.00 A ATOM 280 O CYS A 20 -9.015 5.413 -6.936 1.00 0.00 A ATOM 281 SG CYS A 20 -7.143 4.734 -3.917 1.00 0.00 A ATOM 282 C PRO A 21 -10.716 7.210 -5.499 1.00 0.00 A ATOM 283 CA PRO A 21 -11.376 5.837 -5.361 1.00 0.00 A ATOM 284 CB PRO A 21 -12.132 5.739 -4.033 1.00 0.00 A ATOM 285 CD PRO A 21 -10.867 3.740 -4.355 1.00 0.00 A ATOM 286 CG PRO A 21 -12.197 4.234 -3.789 1.00 0.00 A ATOM 287 HA PRO A 21 -12.080 5.697 -6.183 1.00 0.00 A ATOM 288 HB2 PRO A 21 -11.548 6.200 -3.234 1.00 0.00 A ATOM 289 HB1 PRO A 21 -13.121 6.196 -4.086 1.00 0.00 A ATOM 290 HD2 PRO A 21 -10.078 3.731 -3.605 1.00 0.00 A ATOM 291 HD1 PRO A 21 -11.006 2.746 -4.782 1.00 0.00 A ATOM 292 HG2 PRO A 21 -12.320 3.981 -2.735 1.00 0.00 A ATOM 293 HG1 PRO A 21 -13.015 3.811 -4.375 1.00 0.00 A ATOM 294 N PRO A 21 -10.462 4.701 -5.358 1.00 0.00 A ATOM 295 O PRO A 21 -11.291 8.098 -6.124 1.00 0.00 A ATOM 296 C VAL A 22 -7.390 8.530 -5.335 1.00 0.00 A ATOM 297 CA VAL A 22 -8.841 8.675 -4.855 1.00 0.00 A ATOM 298 CB VAL A 22 -8.949 9.294 -3.446 1.00 0.00 A ATOM 299 CG1 VAL A 22 -10.395 9.703 -3.129 1.00 0.00 A ATOM 300 CG2 VAL A 22 -8.442 8.341 -2.352 1.00 0.00 A ATOM 301 HN VAL A 22 -9.110 6.617 -4.412 1.00 0.00 A ATOM 302 HA VAL A 22 -9.297 9.374 -5.558 1.00 0.00 A ATOM 303 HB VAL A 22 -8.347 10.203 -3.424 1.00 0.00 A ATOM 304 HG11 VAL A 22 -10.878 10.111 -4.017 1.00 0.00 A ATOM 305 HG12 VAL A 22 -10.970 8.846 -2.777 1.00 0.00 A ATOM 306 HG13 VAL A 22 -10.391 10.469 -2.353 1.00 0.00 A ATOM 307 HG21 VAL A 22 -7.421 8.029 -2.570 1.00 0.00 A ATOM 308 HG22 VAL A 22 -8.457 8.851 -1.389 1.00 0.00 A ATOM 309 HG23 VAL A 22 -9.074 7.455 -2.282 1.00 0.00 A ATOM 310 N VAL A 22 -9.549 7.400 -4.876 1.00 0.00 A ATOM 311 O VAL A 22 -6.568 9.389 -5.025 1.00 0.00 A ATOM 312 C ASP A 23 -4.594 7.568 -5.777 1.00 0.00 A ATOM 313 CA ASP A 23 -5.777 7.135 -6.661 1.00 0.00 A ATOM 314 CB ASP A 23 -5.693 7.631 -8.114 1.00 0.00 A ATOM 315 CG ASP A 23 -4.615 6.909 -8.925 1.00 0.00 A ATOM 316 HN ASP A 23 -7.838 6.820 -6.331 1.00 0.00 A ATOM 317 HA ASP A 23 -5.745 6.051 -6.711 1.00 0.00 A ATOM 318 HB2 ASP A 23 -6.644 7.444 -8.613 1.00 0.00 A ATOM 319 HB1 ASP A 23 -5.502 8.705 -8.121 1.00 0.00 A ATOM 320 N ASP A 23 -7.088 7.463 -6.092 1.00 0.00 A ATOM 321 O ASP A 23 -3.655 8.223 -6.222 1.00 0.00 A ATOM 322 OD1 ASP A 23 -4.745 5.673 -9.097 1.00 0.00 A ATOM 323 OD2 ASP A 23 -3.702 7.611 -9.408 1.00 0.00 A ATOM 324 C CYS A 24 -2.552 6.438 -3.392 1.00 0.00 A ATOM 325 CA CYS A 24 -3.613 7.532 -3.504 1.00 0.00 A ATOM 326 CB CYS A 24 -4.265 7.845 -2.158 1.00 0.00 A ATOM 327 HN CYS A 24 -5.392 6.595 -4.200 1.00 0.00 A ATOM 328 HA CYS A 24 -3.116 8.463 -3.778 1.00 0.00 A ATOM 329 HB2 CYS A 24 -3.487 8.219 -1.496 1.00 0.00 A ATOM 330 HB1 CYS A 24 -5.023 8.612 -2.303 1.00 0.00 A ATOM 331 HG CYS A 24 -3.882 5.707 -1.200 1.00 0.00 A ATOM 332 N CYS A 24 -4.625 7.178 -4.498 1.00 0.00 A ATOM 333 O CYS A 24 -2.129 6.087 -2.288 1.00 0.00 A ATOM 334 SG CYS A 24 -5.015 6.391 -1.389 1.00 0.00 A ATOM 335 C ILE A 25 0.050 5.672 -5.499 1.00 0.00 A ATOM 336 CA ILE A 25 -1.037 4.961 -4.689 1.00 0.00 A ATOM 337 CB ILE A 25 -1.492 3.628 -5.310 1.00 0.00 A ATOM 338 CD1 ILE A 25 -3.851 3.903 -6.309 1.00 0.00 A ATOM 339 CG1 ILE A 25 -2.349 3.730 -6.571 1.00 0.00 A ATOM 340 CG2 ILE A 25 -2.158 2.703 -4.290 1.00 0.00 A ATOM 341 HN ILE A 25 -2.463 6.331 -5.402 1.00 0.00 A ATOM 342 HA ILE A 25 -0.631 4.729 -3.711 1.00 0.00 A ATOM 343 HB ILE A 25 -0.579 3.115 -5.595 1.00 0.00 A ATOM 344 HD11 ILE A 25 -4.047 4.780 -5.704 1.00 0.00 A ATOM 345 HD12 ILE A 25 -4.380 4.014 -7.253 1.00 0.00 A ATOM 346 HD13 ILE A 25 -4.257 3.030 -5.801 1.00 0.00 A ATOM 347 HG12 ILE A 25 -1.991 4.524 -7.226 1.00 0.00 A ATOM 348 HG11 ILE A 25 -2.196 2.775 -7.067 1.00 0.00 A ATOM 349 HG21 ILE A 25 -2.971 3.215 -3.776 1.00 0.00 A ATOM 350 HG22 ILE A 25 -2.544 1.788 -4.751 1.00 0.00 A ATOM 351 HG23 ILE A 25 -1.385 2.419 -3.586 1.00 0.00 A ATOM 352 N ILE A 25 -2.129 5.909 -4.543 1.00 0.00 A ATOM 353 O ILE A 25 -0.249 6.305 -6.509 1.00 0.00 A ATOM 354 C HIS A 26 3.664 5.674 -5.844 1.00 0.00 A ATOM 355 CA HIS A 26 2.385 6.435 -5.548 1.00 0.00 A ATOM 356 CB HIS A 26 2.694 7.408 -4.417 1.00 0.00 A ATOM 357 CD2 HIS A 26 0.674 8.193 -3.038 1.00 0.00 A ATOM 358 CE1 HIS A 26 -0.221 9.608 -4.455 1.00 0.00 A ATOM 359 CG HIS A 26 1.514 8.304 -4.117 1.00 0.00 A ATOM 360 HN HIS A 26 1.461 5.159 -4.144 1.00 0.00 A ATOM 361 HA HIS A 26 2.097 6.970 -6.456 1.00 0.00 A ATOM 362 HB2 HIS A 26 2.951 6.818 -3.524 1.00 0.00 A ATOM 363 HB1 HIS A 26 3.572 7.982 -4.711 1.00 0.00 A ATOM 364 HD1 HIS A 26 1.263 9.411 -5.928 1.00 0.00 A ATOM 365 HD2 HIS A 26 0.792 7.515 -2.206 1.00 0.00 A ATOM 366 HE1 HIS A 26 -0.903 10.300 -4.925 1.00 0.00 A ATOM 367 N HIS A 26 1.302 5.604 -5.042 1.00 0.00 A ATOM 368 ND1 HIS A 26 0.929 9.179 -5.004 1.00 0.00 A ATOM 369 NE2 HIS A 26 -0.419 9.036 -3.256 1.00 0.00 A ATOM 370 O HIS A 26 4.071 4.838 -5.054 1.00 0.00 A ATOM 371 C GLU A 27 6.761 6.203 -6.331 1.00 0.00 A ATOM 372 CA GLU A 27 5.696 5.452 -7.115 1.00 0.00 A ATOM 373 CB GLU A 27 6.090 5.425 -8.587 1.00 0.00 A ATOM 374 CD GLU A 27 5.741 4.243 -10.773 1.00 0.00 A ATOM 375 CG GLU A 27 5.301 4.348 -9.320 1.00 0.00 A ATOM 376 HN GLU A 27 4.068 6.786 -7.486 1.00 0.00 A ATOM 377 HA GLU A 27 5.690 4.414 -6.791 1.00 0.00 A ATOM 378 HB2 GLU A 27 5.947 6.406 -9.033 1.00 0.00 A ATOM 379 HB1 GLU A 27 7.143 5.155 -8.669 1.00 0.00 A ATOM 380 HG2 GLU A 27 5.498 3.386 -8.850 1.00 0.00 A ATOM 381 HG1 GLU A 27 4.242 4.577 -9.222 1.00 0.00 A ATOM 382 N GLU A 27 4.378 6.023 -6.909 1.00 0.00 A ATOM 383 O GLU A 27 6.917 7.414 -6.469 1.00 0.00 A ATOM 384 OE1 GLU A 27 6.962 4.063 -10.979 1.00 0.00 A ATOM 385 OE2 GLU A 27 4.863 4.321 -11.655 1.00 0.00 A ATOM 386 C GLY A 28 9.782 5.587 -5.966 1.00 0.00 A ATOM 387 CA GLY A 28 8.731 5.906 -4.908 1.00 0.00 A ATOM 388 HN GLY A 28 7.258 4.468 -5.485 1.00 0.00 A ATOM 389 HA2 GLY A 28 8.707 6.975 -4.693 1.00 0.00 A ATOM 390 HA1 GLY A 28 8.937 5.352 -3.995 1.00 0.00 A ATOM 391 N GLY A 28 7.497 5.448 -5.523 1.00 0.00 A ATOM 392 O GLY A 28 10.497 6.465 -6.438 1.00 0.00 A ATOM 393 C GLU A 29 10.069 2.279 -7.603 1.00 0.00 A ATOM 394 CA GLU A 29 10.504 3.745 -7.497 1.00 0.00 A ATOM 395 CB GLU A 29 12.038 3.873 -7.368 1.00 0.00 A ATOM 396 CD GLU A 29 12.224 3.068 -9.792 1.00 0.00 A ATOM 397 CG GLU A 29 12.737 4.031 -8.731 1.00 0.00 A ATOM 398 HN GLU A 29 9.167 3.679 -5.882 1.00 0.00 A ATOM 399 HA GLU A 29 10.167 4.289 -8.381 1.00 0.00 A ATOM 400 HB2 GLU A 29 12.304 4.748 -6.776 1.00 0.00 A ATOM 401 HB1 GLU A 29 12.449 2.995 -6.870 1.00 0.00 A ATOM 402 HG2 GLU A 29 12.584 5.049 -9.090 1.00 0.00 A ATOM 403 HG1 GLU A 29 13.807 3.868 -8.604 1.00 0.00 A ATOM 404 N GLU A 29 9.797 4.307 -6.358 1.00 0.00 A ATOM 405 O GLU A 29 9.436 1.868 -8.573 1.00 0.00 A ATOM 406 OE1 GLU A 29 12.454 1.852 -9.640 1.00 0.00 A ATOM 407 OE2 GLU A 29 11.538 3.555 -10.717 1.00 0.00 A ATOM 408 C ASP A 30 8.822 -0.479 -6.581 1.00 0.00 A ATOM 409 CA ASP A 30 10.248 0.067 -6.481 1.00 0.00 A ATOM 410 CB ASP A 30 10.892 -0.393 -5.164 1.00 0.00 A ATOM 411 CG ASP A 30 10.161 0.151 -3.942 1.00 0.00 A ATOM 412 HN ASP A 30 10.707 1.955 -5.704 1.00 0.00 A ATOM 413 HA ASP A 30 10.829 -0.351 -7.304 1.00 0.00 A ATOM 414 HB2 ASP A 30 10.879 -1.482 -5.122 1.00 0.00 A ATOM 415 HB1 ASP A 30 11.929 -0.059 -5.124 1.00 0.00 A ATOM 416 N ASP A 30 10.352 1.515 -6.547 1.00 0.00 A ATOM 417 O ASP A 30 8.635 -1.605 -7.048 1.00 0.00 A ATOM 418 OD1 ASP A 30 10.127 1.395 -3.796 1.00 0.00 A ATOM 419 OD2 ASP A 30 9.625 -0.666 -3.167 1.00 0.00 A ATOM 420 C GLN A 31 5.496 0.972 -5.965 1.00 0.00 A ATOM 421 CA GLN A 31 6.466 -0.204 -5.951 1.00 0.00 A ATOM 422 CB GLN A 31 6.418 -0.885 -4.573 1.00 0.00 A ATOM 423 CD GLN A 31 6.390 -0.517 -2.101 1.00 0.00 A ATOM 424 CG GLN A 31 6.510 0.152 -3.448 1.00 0.00 A ATOM 425 HN GLN A 31 7.991 1.237 -5.846 1.00 0.00 A ATOM 426 HA GLN A 31 6.199 -0.912 -6.737 1.00 0.00 A ATOM 427 HB2 GLN A 31 5.500 -1.440 -4.424 1.00 0.00 A ATOM 428 HB1 GLN A 31 7.242 -1.594 -4.481 1.00 0.00 A ATOM 429 HE21 GLN A 31 8.387 -0.870 -2.067 1.00 0.00 A ATOM 430 HE22 GLN A 31 7.428 -1.517 -0.720 1.00 0.00 A ATOM 431 HG2 GLN A 31 7.458 0.676 -3.520 1.00 0.00 A ATOM 432 HG1 GLN A 31 5.701 0.878 -3.485 1.00 0.00 A ATOM 433 N GLN A 31 7.821 0.284 -6.134 1.00 0.00 A ATOM 434 NE2 GLN A 31 7.501 -0.965 -1.550 1.00 0.00 A ATOM 435 O GLN A 31 5.933 2.124 -5.977 1.00 0.00 A ATOM 436 OE1 GLN A 31 5.299 -0.634 -1.561 1.00 0.00 A ATOM 437 C TYR A 32 2.829 1.671 -4.117 1.00 0.00 A ATOM 438 CA TYR A 32 3.146 1.642 -5.622 1.00 0.00 A ATOM 439 CB TYR A 32 1.920 1.323 -6.483 1.00 0.00 A ATOM 440 CD1 TYR A 32 2.915 1.463 -8.808 1.00 0.00 A ATOM 441 CD2 TYR A 32 1.186 3.053 -8.191 1.00 0.00 A ATOM 442 CE1 TYR A 32 2.996 2.044 -10.084 1.00 0.00 A ATOM 443 CE2 TYR A 32 1.293 3.658 -9.453 1.00 0.00 A ATOM 444 CG TYR A 32 1.979 1.935 -7.871 1.00 0.00 A ATOM 445 CZ TYR A 32 2.182 3.143 -10.408 1.00 0.00 A ATOM 446 HN TYR A 32 3.931 -0.308 -5.836 1.00 0.00 A ATOM 447 HA TYR A 32 3.491 2.626 -5.933 1.00 0.00 A ATOM 448 HB2 TYR A 32 1.802 0.245 -6.575 1.00 0.00 A ATOM 449 HB1 TYR A 32 1.036 1.697 -5.973 1.00 0.00 A ATOM 450 HD1 TYR A 32 3.609 0.687 -8.529 1.00 0.00 A ATOM 451 HD2 TYR A 32 0.526 3.490 -7.463 1.00 0.00 A ATOM 452 HE1 TYR A 32 3.726 1.683 -10.794 1.00 0.00 A ATOM 453 HE2 TYR A 32 0.743 4.562 -9.668 1.00 0.00 A ATOM 454 HH TYR A 32 3.267 3.942 -11.782 1.00 0.00 A ATOM 455 N TYR A 32 4.199 0.667 -5.858 1.00 0.00 A ATOM 456 O TYR A 32 2.390 0.675 -3.548 1.00 0.00 A ATOM 457 OH TYR A 32 2.324 3.784 -11.598 1.00 0.00 A ATOM 458 C TYR A 33 1.658 3.813 -1.798 1.00 0.00 A ATOM 459 CA TYR A 33 3.011 3.175 -2.086 1.00 0.00 A ATOM 460 CB TYR A 33 4.087 4.237 -1.821 1.00 0.00 A ATOM 461 CD1 TYR A 33 5.831 2.977 -0.497 1.00 0.00 A ATOM 462 CD2 TYR A 33 6.386 3.733 -2.737 1.00 0.00 A ATOM 463 CE1 TYR A 33 7.091 2.366 -0.389 1.00 0.00 A ATOM 464 CE2 TYR A 33 7.654 3.144 -2.622 1.00 0.00 A ATOM 465 CG TYR A 33 5.480 3.668 -1.667 1.00 0.00 A ATOM 466 CZ TYR A 33 8.005 2.448 -1.454 1.00 0.00 A ATOM 467 HN TYR A 33 3.410 3.566 -4.093 1.00 0.00 A ATOM 468 HA TYR A 33 3.186 2.305 -1.450 1.00 0.00 A ATOM 469 HB2 TYR A 33 4.096 4.952 -2.638 1.00 0.00 A ATOM 470 HB1 TYR A 33 3.817 4.837 -0.956 1.00 0.00 A ATOM 471 HD1 TYR A 33 5.121 2.885 0.305 1.00 0.00 A ATOM 472 HD2 TYR A 33 6.094 4.203 -3.661 1.00 0.00 A ATOM 473 HE1 TYR A 33 7.330 1.791 0.490 1.00 0.00 A ATOM 474 HE2 TYR A 33 8.329 3.157 -3.462 1.00 0.00 A ATOM 475 HH TYR A 33 9.629 1.692 -2.212 1.00 0.00 A ATOM 476 N TYR A 33 3.089 2.823 -3.497 1.00 0.00 A ATOM 477 O TYR A 33 1.366 4.861 -2.367 1.00 0.00 A ATOM 478 OH TYR A 33 9.234 1.877 -1.340 1.00 0.00 A ATOM 479 C ILE A 34 -0.243 4.899 0.491 1.00 0.00 A ATOM 480 CA ILE A 34 -0.438 3.800 -0.554 1.00 0.00 A ATOM 481 CB ILE A 34 -1.365 2.702 0.008 1.00 0.00 A ATOM 482 CD1 ILE A 34 -2.383 0.434 -0.552 1.00 0.00 A ATOM 483 CG1 ILE A 34 -1.787 1.723 -1.101 1.00 0.00 A ATOM 484 CG2 ILE A 34 -2.604 3.325 0.675 1.00 0.00 A ATOM 485 HN ILE A 34 1.160 2.430 -0.401 1.00 0.00 A ATOM 486 HA ILE A 34 -0.860 4.198 -1.467 1.00 0.00 A ATOM 487 HB ILE A 34 -0.818 2.148 0.773 1.00 0.00 A ATOM 488 HD11 ILE A 34 -1.706 0.006 0.185 1.00 0.00 A ATOM 489 HD12 ILE A 34 -3.357 0.621 -0.103 1.00 0.00 A ATOM 490 HD13 ILE A 34 -2.508 -0.266 -1.378 1.00 0.00 A ATOM 491 HG12 ILE A 34 -2.535 2.183 -1.744 1.00 0.00 A ATOM 492 HG11 ILE A 34 -0.922 1.433 -1.698 1.00 0.00 A ATOM 493 HG21 ILE A 34 -3.051 4.063 0.010 1.00 0.00 A ATOM 494 HG22 ILE A 34 -3.345 2.566 0.912 1.00 0.00 A ATOM 495 HG23 ILE A 34 -2.333 3.809 1.613 1.00 0.00 A ATOM 496 N ILE A 34 0.847 3.231 -0.916 1.00 0.00 A ATOM 497 O ILE A 34 0.397 4.638 1.507 1.00 0.00 A ATOM 498 C ASP A 35 -1.944 6.607 2.386 1.00 0.00 A ATOM 499 CA ASP A 35 -0.838 7.049 1.417 1.00 0.00 A ATOM 500 CB ASP A 35 -1.117 8.497 0.986 1.00 0.00 A ATOM 501 CG ASP A 35 -0.807 9.442 2.141 1.00 0.00 A ATOM 502 HN ASP A 35 -1.340 6.282 -0.545 1.00 0.00 A ATOM 503 HA ASP A 35 0.146 7.052 1.882 1.00 0.00 A ATOM 504 HB2 ASP A 35 -0.541 8.776 0.107 1.00 0.00 A ATOM 505 HB1 ASP A 35 -2.171 8.609 0.752 1.00 0.00 A ATOM 506 N ASP A 35 -0.816 6.096 0.307 1.00 0.00 A ATOM 507 O ASP A 35 -3.116 6.722 2.021 1.00 0.00 A ATOM 508 OD1 ASP A 35 -0.958 9.031 3.309 1.00 0.00 A ATOM 509 OD2 ASP A 35 -0.344 10.579 1.913 1.00 0.00 A ATOM 510 C PRO A 36 -3.564 6.993 4.883 1.00 0.00 A ATOM 511 CA PRO A 36 -2.689 5.786 4.555 1.00 0.00 A ATOM 512 CB PRO A 36 -1.969 5.307 5.816 1.00 0.00 A ATOM 513 CD PRO A 36 -0.338 6.029 4.232 1.00 0.00 A ATOM 514 CG PRO A 36 -0.599 5.980 5.734 1.00 0.00 A ATOM 515 HA PRO A 36 -3.308 4.983 4.153 1.00 0.00 A ATOM 516 HB2 PRO A 36 -2.516 5.580 6.715 1.00 0.00 A ATOM 517 HB1 PRO A 36 -1.862 4.228 5.782 1.00 0.00 A ATOM 518 HD2 PRO A 36 0.327 6.864 4.011 1.00 0.00 A ATOM 519 HD1 PRO A 36 0.102 5.084 3.928 1.00 0.00 A ATOM 520 HG2 PRO A 36 -0.668 7.001 6.109 1.00 0.00 A ATOM 521 HG1 PRO A 36 0.172 5.429 6.273 1.00 0.00 A ATOM 522 N PRO A 36 -1.645 6.134 3.607 1.00 0.00 A ATOM 523 O PRO A 36 -4.739 6.839 5.200 1.00 0.00 A ATOM 524 C ASP A 37 -4.630 9.887 4.228 1.00 0.00 A ATOM 525 CA ASP A 37 -3.659 9.393 5.304 1.00 0.00 A ATOM 526 CB ASP A 37 -2.614 10.433 5.735 1.00 0.00 A ATOM 527 CG ASP A 37 -1.645 9.842 6.756 1.00 0.00 A ATOM 528 HN ASP A 37 -2.052 8.315 4.454 1.00 0.00 A ATOM 529 HA ASP A 37 -4.247 9.153 6.191 1.00 0.00 A ATOM 530 HB2 ASP A 37 -2.082 10.786 4.856 1.00 0.00 A ATOM 531 HB1 ASP A 37 -3.131 11.276 6.194 1.00 0.00 A ATOM 532 N ASP A 37 -2.987 8.194 4.850 1.00 0.00 A ATOM 533 O ASP A 37 -5.597 10.571 4.558 1.00 0.00 A ATOM 534 OD1 ASP A 37 -2.127 9.362 7.801 1.00 0.00 A ATOM 535 OD2 ASP A 37 -0.422 9.802 6.482 1.00 0.00 A ATOM 536 C VAL A 38 -6.320 8.621 1.684 1.00 0.00 A ATOM 537 CA VAL A 38 -5.357 9.804 1.881 1.00 0.00 A ATOM 538 CB VAL A 38 -4.633 10.238 0.589 1.00 0.00 A ATOM 539 CG1 VAL A 38 -5.642 10.678 -0.481 1.00 0.00 A ATOM 540 CG2 VAL A 38 -3.700 11.426 0.865 1.00 0.00 A ATOM 541 HN VAL A 38 -3.579 8.980 2.732 1.00 0.00 A ATOM 542 HA VAL A 38 -5.974 10.655 2.171 1.00 0.00 A ATOM 543 HB VAL A 38 -4.040 9.420 0.180 1.00 0.00 A ATOM 544 HG11 VAL A 38 -6.269 11.484 -0.099 1.00 0.00 A ATOM 545 HG12 VAL A 38 -5.111 11.031 -1.366 1.00 0.00 A ATOM 546 HG13 VAL A 38 -6.277 9.843 -0.771 1.00 0.00 A ATOM 547 HG21 VAL A 38 -2.945 11.164 1.605 1.00 0.00 A ATOM 548 HG22 VAL A 38 -3.189 11.715 -0.054 1.00 0.00 A ATOM 549 HG23 VAL A 38 -4.275 12.275 1.236 1.00 0.00 A ATOM 550 N VAL A 38 -4.403 9.529 2.953 1.00 0.00 A ATOM 551 O VAL A 38 -7.480 8.836 1.335 1.00 0.00 A ATOM 552 C CYS A 39 -7.961 6.289 2.670 1.00 0.00 A ATOM 553 CA CYS A 39 -6.726 6.201 1.762 1.00 0.00 A ATOM 554 CB CYS A 39 -5.945 4.946 2.054 1.00 0.00 A ATOM 555 HN CYS A 39 -4.902 7.226 2.156 1.00 0.00 A ATOM 556 HA CYS A 39 -7.058 6.156 0.726 1.00 0.00 A ATOM 557 HB2 CYS A 39 -5.148 4.814 1.323 1.00 0.00 A ATOM 558 HB1 CYS A 39 -5.485 5.060 3.037 1.00 0.00 A ATOM 559 N CYS A 39 -5.874 7.378 1.904 1.00 0.00 A ATOM 560 O CYS A 39 -7.852 6.402 3.889 1.00 0.00 A ATOM 561 SG CYS A 39 -6.954 3.452 2.129 1.00 0.00 A ATOM 562 C ILE A 40 -10.941 4.938 3.291 1.00 0.00 A ATOM 563 CA ILE A 40 -10.428 6.290 2.773 1.00 0.00 A ATOM 564 CB ILE A 40 -11.460 6.979 1.859 1.00 0.00 A ATOM 565 CD1 ILE A 40 -12.952 6.617 -0.172 1.00 0.00 A ATOM 566 CG1 ILE A 40 -11.678 6.186 0.555 1.00 0.00 A ATOM 567 CG2 ILE A 40 -11.041 8.426 1.560 1.00 0.00 A ATOM 568 HN ILE A 40 -9.172 6.080 1.069 1.00 0.00 A ATOM 569 HA ILE A 40 -10.291 6.902 3.664 1.00 0.00 A ATOM 570 HB ILE A 40 -12.403 7.018 2.405 1.00 0.00 A ATOM 571 HD11 ILE A 40 -13.799 6.588 0.514 1.00 0.00 A ATOM 572 HD12 ILE A 40 -12.837 7.625 -0.569 1.00 0.00 A ATOM 573 HD13 ILE A 40 -13.141 5.928 -0.995 1.00 0.00 A ATOM 574 HG12 ILE A 40 -10.831 6.316 -0.119 1.00 0.00 A ATOM 575 HG11 ILE A 40 -11.775 5.124 0.781 1.00 0.00 A ATOM 576 HG21 ILE A 40 -10.563 8.870 2.435 1.00 0.00 A ATOM 577 HG22 ILE A 40 -10.341 8.463 0.725 1.00 0.00 A ATOM 578 HG23 ILE A 40 -11.922 9.018 1.313 1.00 0.00 A ATOM 579 N ILE A 40 -9.152 6.189 2.071 1.00 0.00 A ATOM 580 O ILE A 40 -12.133 4.803 3.546 1.00 0.00 A ATOM 581 C ASP A 41 -11.396 1.899 3.055 1.00 0.00 A ATOM 582 CA ASP A 41 -10.285 2.585 3.865 1.00 0.00 A ATOM 583 CB ASP A 41 -10.538 2.512 5.374 1.00 0.00 A ATOM 584 CG ASP A 41 -10.216 1.116 5.873 1.00 0.00 A ATOM 585 HN ASP A 41 -9.082 4.239 3.286 1.00 0.00 A ATOM 586 HA ASP A 41 -9.353 2.050 3.675 1.00 0.00 A ATOM 587 HB2 ASP A 41 -9.904 3.233 5.888 1.00 0.00 A ATOM 588 HB1 ASP A 41 -11.578 2.752 5.599 1.00 0.00 A ATOM 589 N ASP A 41 -10.039 3.965 3.447 1.00 0.00 A ATOM 590 O ASP A 41 -12.580 2.054 3.350 1.00 0.00 A ATOM 591 OD1 ASP A 41 -11.022 0.192 5.645 1.00 0.00 A ATOM 592 OD2 ASP A 41 -9.105 0.995 6.438 1.00 0.00 A ATOM 593 C CYS A 42 -11.467 -0.774 0.538 1.00 0.00 A ATOM 594 CA CYS A 42 -11.969 0.575 1.067 1.00 0.00 A ATOM 595 CB CYS A 42 -12.221 1.544 -0.059 1.00 0.00 A ATOM 596 HN CYS A 42 -10.044 0.921 1.878 1.00 0.00 A ATOM 597 HA CYS A 42 -12.913 0.399 1.586 1.00 0.00 A ATOM 598 HB2 CYS A 42 -13.229 1.343 -0.424 1.00 0.00 A ATOM 599 HB1 CYS A 42 -12.202 2.577 0.298 1.00 0.00 A ATOM 600 N CYS A 42 -11.018 1.152 2.009 1.00 0.00 A ATOM 601 O CYS A 42 -10.266 -0.990 0.397 1.00 0.00 A ATOM 602 SG CYS A 42 -11.139 1.364 -1.493 1.00 0.00 A ATOM 603 C GLY A 43 -11.666 -3.264 -1.578 1.00 0.00 A ATOM 604 CA GLY A 43 -12.005 -3.069 -0.099 1.00 0.00 A ATOM 605 HN GLY A 43 -13.353 -1.456 0.275 1.00 0.00 A ATOM 606 HA2 GLY A 43 -11.153 -3.384 0.505 1.00 0.00 A ATOM 607 HA1 GLY A 43 -12.849 -3.712 0.152 1.00 0.00 A ATOM 608 N GLY A 43 -12.376 -1.698 0.226 1.00 0.00 A ATOM 609 O GLY A 43 -12.218 -4.166 -2.203 1.00 0.00 A ATOM 610 C ALA A 44 -8.939 -2.999 -3.714 1.00 0.00 A ATOM 611 CA ALA A 44 -10.388 -2.530 -3.551 1.00 0.00 A ATOM 612 CB ALA A 44 -10.655 -1.196 -4.258 1.00 0.00 A ATOM 613 HN ALA A 44 -10.370 -1.716 -1.552 1.00 0.00 A ATOM 614 HA ALA A 44 -11.007 -3.266 -4.067 1.00 0.00 A ATOM 615 HB1 ALA A 44 -10.102 -0.385 -3.790 1.00 0.00 A ATOM 616 HB2 ALA A 44 -10.358 -1.272 -5.305 1.00 0.00 A ATOM 617 HB3 ALA A 44 -11.720 -0.966 -4.211 1.00 0.00 A ATOM 618 N ALA A 44 -10.771 -2.440 -2.140 1.00 0.00 A ATOM 619 O ALA A 44 -8.693 -4.155 -4.056 1.00 0.00 A ATOM 620 C CYS A 45 -6.061 -3.656 -3.179 1.00 0.00 A ATOM 621 CA CYS A 45 -6.562 -2.315 -3.741 1.00 0.00 A ATOM 622 CB CYS A 45 -5.770 -1.115 -3.280 1.00 0.00 A ATOM 623 HN CYS A 45 -8.253 -1.171 -3.209 1.00 0.00 A ATOM 624 HA CYS A 45 -6.440 -2.362 -4.824 1.00 0.00 A ATOM 625 HB2 CYS A 45 -4.715 -1.254 -3.533 1.00 0.00 A ATOM 626 HB1 CYS A 45 -6.099 -0.249 -3.851 1.00 0.00 A ATOM 627 N CYS A 45 -7.981 -2.098 -3.485 1.00 0.00 A ATOM 628 O CYS A 45 -5.461 -4.428 -3.920 1.00 0.00 A ATOM 629 SG CYS A 45 -5.895 -0.739 -1.518 1.00 0.00 A ATOM 630 C GLU A 46 -6.552 -6.450 -2.134 1.00 0.00 A ATOM 631 CA GLU A 46 -5.981 -5.276 -1.329 1.00 0.00 A ATOM 632 CB GLU A 46 -6.422 -5.337 0.147 1.00 0.00 A ATOM 633 CD GLU A 46 -4.819 -7.284 0.933 1.00 0.00 A ATOM 634 CG GLU A 46 -6.236 -6.701 0.849 1.00 0.00 A ATOM 635 HN GLU A 46 -6.820 -3.292 -1.347 1.00 0.00 A ATOM 636 HA GLU A 46 -4.896 -5.346 -1.381 1.00 0.00 A ATOM 637 HB2 GLU A 46 -5.897 -4.578 0.724 1.00 0.00 A ATOM 638 HB1 GLU A 46 -7.486 -5.104 0.192 1.00 0.00 A ATOM 639 HG2 GLU A 46 -6.585 -6.584 1.875 1.00 0.00 A ATOM 640 HG1 GLU A 46 -6.872 -7.447 0.372 1.00 0.00 A ATOM 641 N GLU A 46 -6.358 -3.986 -1.916 1.00 0.00 A ATOM 642 O GLU A 46 -5.848 -7.409 -2.436 1.00 0.00 A ATOM 643 OE1 GLU A 46 -3.881 -6.785 0.271 1.00 0.00 A ATOM 644 OE2 GLU A 46 -4.687 -8.293 1.659 1.00 0.00 A ATOM 645 C ALA A 47 -7.815 -7.558 -4.653 1.00 0.00 A ATOM 646 CA ALA A 47 -8.470 -7.444 -3.275 1.00 0.00 A ATOM 647 CB ALA A 47 -9.977 -7.190 -3.394 1.00 0.00 A ATOM 648 HN ALA A 47 -8.347 -5.528 -2.341 1.00 0.00 A ATOM 649 HA ALA A 47 -8.332 -8.393 -2.753 1.00 0.00 A ATOM 650 HB1 ALA A 47 -10.420 -7.117 -2.400 1.00 0.00 A ATOM 651 HB2 ALA A 47 -10.169 -6.268 -3.942 1.00 0.00 A ATOM 652 HB3 ALA A 47 -10.442 -8.020 -3.927 1.00 0.00 A ATOM 653 N ALA A 47 -7.838 -6.387 -2.494 1.00 0.00 A ATOM 654 O ALA A 47 -7.733 -8.648 -5.216 1.00 0.00 A ATOM 655 C VAL A 48 -5.239 -6.923 -6.367 1.00 0.00 A ATOM 656 CA VAL A 48 -6.674 -6.393 -6.484 1.00 0.00 A ATOM 657 CB VAL A 48 -6.774 -4.971 -7.059 1.00 0.00 A ATOM 658 CG1 VAL A 48 -5.750 -4.688 -8.161 1.00 0.00 A ATOM 659 CG2 VAL A 48 -8.189 -4.764 -7.615 1.00 0.00 A ATOM 660 HN VAL A 48 -7.474 -5.553 -4.698 1.00 0.00 A ATOM 661 HA VAL A 48 -7.187 -7.061 -7.177 1.00 0.00 A ATOM 662 HB VAL A 48 -6.603 -4.247 -6.265 1.00 0.00 A ATOM 663 HG11 VAL A 48 -5.810 -5.446 -8.942 1.00 0.00 A ATOM 664 HG12 VAL A 48 -5.959 -3.710 -8.593 1.00 0.00 A ATOM 665 HG13 VAL A 48 -4.744 -4.669 -7.740 1.00 0.00 A ATOM 666 HG21 VAL A 48 -8.927 -4.889 -6.822 1.00 0.00 A ATOM 667 HG22 VAL A 48 -8.287 -3.764 -8.029 1.00 0.00 A ATOM 668 HG23 VAL A 48 -8.390 -5.487 -8.407 1.00 0.00 A ATOM 669 N VAL A 48 -7.360 -6.430 -5.204 1.00 0.00 A ATOM 670 O VAL A 48 -4.770 -7.593 -7.285 1.00 0.00 A ATOM 671 C CYS A 49 -3.104 -8.588 -5.017 1.00 0.00 A ATOM 672 CA CYS A 49 -3.150 -7.056 -5.091 1.00 0.00 A ATOM 673 CB CYS A 49 -2.558 -6.408 -3.863 1.00 0.00 A ATOM 674 HN CYS A 49 -4.957 -6.072 -4.541 1.00 0.00 A ATOM 675 HA CYS A 49 -2.591 -6.686 -5.946 1.00 0.00 A ATOM 676 HB2 CYS A 49 -2.770 -5.345 -3.896 1.00 0.00 A ATOM 677 HB1 CYS A 49 -2.988 -6.844 -2.953 1.00 0.00 A ATOM 678 N CYS A 49 -4.529 -6.626 -5.275 1.00 0.00 A ATOM 679 O CYS A 49 -3.571 -9.171 -4.037 1.00 0.00 A ATOM 680 SG CYS A 49 -0.793 -6.631 -3.638 1.00 0.00 A ATOM 681 C PRO A 50 -1.757 -11.492 -5.102 1.00 0.00 A ATOM 682 CA PRO A 50 -2.615 -10.738 -6.129 1.00 0.00 A ATOM 683 CB PRO A 50 -2.167 -11.025 -7.567 1.00 0.00 A ATOM 684 CD PRO A 50 -1.717 -8.731 -7.086 1.00 0.00 A ATOM 685 CG PRO A 50 -1.129 -9.933 -7.823 1.00 0.00 A ATOM 686 HA PRO A 50 -3.651 -11.056 -6.005 1.00 0.00 A ATOM 687 HB2 PRO A 50 -1.759 -12.027 -7.707 1.00 0.00 A ATOM 688 HB1 PRO A 50 -3.013 -10.876 -8.239 1.00 0.00 A ATOM 689 HD2 PRO A 50 -0.914 -8.099 -6.704 1.00 0.00 A ATOM 690 HD1 PRO A 50 -2.352 -8.164 -7.767 1.00 0.00 A ATOM 691 HG2 PRO A 50 -0.181 -10.218 -7.361 1.00 0.00 A ATOM 692 HG1 PRO A 50 -0.987 -9.735 -8.886 1.00 0.00 A ATOM 693 N PRO A 50 -2.514 -9.285 -6.004 1.00 0.00 A ATOM 694 O PRO A 50 -1.423 -12.656 -5.313 1.00 0.00 A ATOM 695 C VAL A 51 -1.315 -11.322 -1.617 1.00 0.00 A ATOM 696 CA VAL A 51 -0.542 -11.344 -2.943 1.00 0.00 A ATOM 697 CB VAL A 51 0.780 -10.540 -2.895 1.00 0.00 A ATOM 698 CG1 VAL A 51 1.154 -9.917 -4.249 1.00 0.00 A ATOM 699 CG2 VAL A 51 0.764 -9.423 -1.851 1.00 0.00 A ATOM 700 HN VAL A 51 -1.745 -9.899 -3.874 1.00 0.00 A ATOM 701 HA VAL A 51 -0.283 -12.383 -3.154 1.00 0.00 A ATOM 702 HB VAL A 51 1.577 -11.230 -2.613 1.00 0.00 A ATOM 703 HG11 VAL A 51 1.154 -10.681 -5.026 1.00 0.00 A ATOM 704 HG12 VAL A 51 0.445 -9.126 -4.507 1.00 0.00 A ATOM 705 HG13 VAL A 51 2.151 -9.480 -4.188 1.00 0.00 A ATOM 706 HG21 VAL A 51 -0.097 -8.769 -1.993 1.00 0.00 A ATOM 707 HG22 VAL A 51 0.719 -9.881 -0.866 1.00 0.00 A ATOM 708 HG23 VAL A 51 1.680 -8.834 -1.917 1.00 0.00 A ATOM 709 N VAL A 51 -1.390 -10.833 -4.002 1.00 0.00 A ATOM 710 O VAL A 51 -1.055 -12.156 -0.754 1.00 0.00 A ATOM 711 C SER A 52 -1.908 -9.606 0.851 1.00 0.00 A ATOM 712 CA SER A 52 -2.928 -10.071 -0.199 1.00 0.00 A ATOM 713 CB SER A 52 -3.781 -11.266 0.259 1.00 0.00 A ATOM 714 HN SER A 52 -2.470 -9.752 -2.225 1.00 0.00 A ATOM 715 HA SER A 52 -3.609 -9.255 -0.432 1.00 0.00 A ATOM 716 HB2 SER A 52 -4.367 -11.620 -0.590 1.00 0.00 A ATOM 717 HB1 SER A 52 -3.141 -12.077 0.608 1.00 0.00 A ATOM 718 HG SER A 52 -4.724 -9.948 1.388 1.00 0.00 A ATOM 719 N SER A 52 -2.248 -10.369 -1.453 1.00 0.00 A ATOM 720 O SER A 52 -1.440 -10.403 1.665 1.00 0.00 A ATOM 721 OG SER A 52 -4.678 -10.919 1.299 1.00 0.00 A ATOM 722 C ALA A 53 -0.795 -6.308 2.096 1.00 0.00 A ATOM 723 CA ALA A 53 -0.500 -7.747 1.683 1.00 0.00 A ATOM 724 CB ALA A 53 0.881 -7.812 1.025 1.00 0.00 A ATOM 725 HN ALA A 53 -2.097 -7.714 0.225 1.00 0.00 A ATOM 726 HA ALA A 53 -0.438 -8.321 2.605 1.00 0.00 A ATOM 727 HB1 ALA A 53 0.853 -7.342 0.042 1.00 0.00 A ATOM 728 HB2 ALA A 53 1.612 -7.290 1.644 1.00 0.00 A ATOM 729 HB3 ALA A 53 1.198 -8.849 0.947 1.00 0.00 A ATOM 730 N ALA A 53 -1.529 -8.325 0.808 1.00 0.00 A ATOM 731 O ALA A 53 -0.088 -5.769 2.952 1.00 0.00 A ATOM 732 C ILE A 54 -3.072 -4.466 3.128 1.00 0.00 A ATOM 733 CA ILE A 54 -2.199 -4.332 1.875 1.00 0.00 A ATOM 734 CB ILE A 54 -2.905 -3.652 0.691 1.00 0.00 A ATOM 735 CD1 ILE A 54 -2.712 -3.087 -1.796 1.00 0.00 A ATOM 736 CG1 ILE A 54 -1.993 -3.601 -0.543 1.00 0.00 A ATOM 737 CG2 ILE A 54 -3.294 -2.240 1.130 1.00 0.00 A ATOM 738 HN ILE A 54 -2.419 -6.141 0.833 1.00 0.00 A ATOM 739 HA ILE A 54 -1.312 -3.744 2.106 1.00 0.00 A ATOM 740 HB ILE A 54 -3.798 -4.208 0.427 1.00 0.00 A ATOM 741 HD11 ILE A 54 -3.582 -2.484 -1.566 1.00 0.00 A ATOM 742 HD12 ILE A 54 -2.028 -2.496 -2.402 1.00 0.00 A ATOM 743 HD13 ILE A 54 -3.063 -3.935 -2.370 1.00 0.00 A ATOM 744 HG12 ILE A 54 -1.157 -2.955 -0.305 1.00 0.00 A ATOM 745 HG11 ILE A 54 -1.604 -4.592 -0.783 1.00 0.00 A ATOM 746 HG21 ILE A 54 -2.424 -1.710 1.517 1.00 0.00 A ATOM 747 HG22 ILE A 54 -3.749 -1.665 0.333 1.00 0.00 A ATOM 748 HG23 ILE A 54 -4.042 -2.338 1.901 1.00 0.00 A ATOM 749 N ILE A 54 -1.795 -5.666 1.492 1.00 0.00 A ATOM 750 O ILE A 54 -4.278 -4.685 3.036 1.00 0.00 A ATOM 751 C TYR A 55 -3.270 -3.288 6.318 1.00 0.00 A ATOM 752 CA TYR A 55 -3.106 -4.609 5.590 1.00 0.00 A ATOM 753 CB TYR A 55 -2.223 -5.527 6.437 1.00 0.00 A ATOM 754 CD1 TYR A 55 -2.865 -7.574 5.032 1.00 0.00 A ATOM 755 CD2 TYR A 55 -0.788 -7.591 6.301 1.00 0.00 A ATOM 756 CE1 TYR A 55 -2.550 -8.839 4.506 1.00 0.00 A ATOM 757 CE2 TYR A 55 -0.490 -8.866 5.796 1.00 0.00 A ATOM 758 CG TYR A 55 -1.973 -6.933 5.917 1.00 0.00 A ATOM 759 CZ TYR A 55 -1.360 -9.483 4.884 1.00 0.00 A ATOM 760 HN TYR A 55 -1.501 -4.029 4.334 1.00 0.00 A ATOM 761 HA TYR A 55 -4.098 -5.045 5.468 1.00 0.00 A ATOM 762 HB2 TYR A 55 -1.257 -5.038 6.489 1.00 0.00 A ATOM 763 HB1 TYR A 55 -2.611 -5.560 7.457 1.00 0.00 A ATOM 764 HD1 TYR A 55 -3.788 -7.107 4.725 1.00 0.00 A ATOM 765 HD2 TYR A 55 -0.090 -7.106 6.967 1.00 0.00 A ATOM 766 HE1 TYR A 55 -3.224 -9.302 3.797 1.00 0.00 A ATOM 767 HE2 TYR A 55 0.440 -9.348 6.059 1.00 0.00 A ATOM 768 HH TYR A 55 -1.355 -10.763 3.424 1.00 0.00 A ATOM 769 N TYR A 55 -2.458 -4.364 4.308 1.00 0.00 A ATOM 770 O TYR A 55 -2.618 -2.306 5.979 1.00 0.00 A ATOM 771 OH TYR A 55 -1.003 -10.669 4.320 1.00 0.00 A ATOM 772 C HIS A 56 -2.914 -1.741 8.826 1.00 0.00 A ATOM 773 CA HIS A 56 -4.238 -2.054 8.155 1.00 0.00 A ATOM 774 CB HIS A 56 -5.369 -2.191 9.179 1.00 0.00 A ATOM 775 CD2 HIS A 56 -6.897 -0.154 8.750 1.00 0.00 A ATOM 776 CE1 HIS A 56 -6.451 1.031 10.537 1.00 0.00 A ATOM 777 CG HIS A 56 -6.021 -0.870 9.520 1.00 0.00 A ATOM 778 HN HIS A 56 -4.577 -4.102 7.637 1.00 0.00 A ATOM 779 HA HIS A 56 -4.425 -1.225 7.482 1.00 0.00 A ATOM 780 HB2 HIS A 56 -6.116 -2.884 8.813 1.00 0.00 A ATOM 781 HB1 HIS A 56 -4.962 -2.635 10.086 1.00 0.00 A ATOM 782 HD1 HIS A 56 -5.271 -0.467 11.459 1.00 0.00 A ATOM 783 HD2 HIS A 56 -7.302 -0.448 7.801 1.00 0.00 A ATOM 784 HE1 HIS A 56 -6.464 1.806 11.289 1.00 0.00 A ATOM 785 N HIS A 56 -4.111 -3.256 7.350 1.00 0.00 A ATOM 786 ND1 HIS A 56 -5.775 -0.124 10.644 1.00 0.00 A ATOM 787 NE2 HIS A 56 -7.140 1.071 9.384 1.00 0.00 A ATOM 788 O HIS A 56 -2.159 -2.651 9.176 1.00 0.00 A ATOM 789 C GLU A 57 -1.074 -0.761 10.899 1.00 0.00 A ATOM 790 CA GLU A 57 -1.359 -0.064 9.580 1.00 0.00 A ATOM 791 CB GLU A 57 -1.305 1.455 9.760 1.00 0.00 A ATOM 792 CD GLU A 57 -2.200 3.789 9.595 1.00 0.00 A ATOM 793 CG GLU A 57 -2.464 2.319 9.276 1.00 0.00 A ATOM 794 HN GLU A 57 -3.202 0.287 8.658 1.00 0.00 A ATOM 795 HA GLU A 57 -0.610 -0.443 8.897 1.00 0.00 A ATOM 796 HB2 GLU A 57 -1.215 1.663 10.820 1.00 0.00 A ATOM 797 HB1 GLU A 57 -0.449 1.824 9.225 1.00 0.00 A ATOM 798 HG2 GLU A 57 -2.547 2.205 8.199 1.00 0.00 A ATOM 799 HG1 GLU A 57 -3.378 2.018 9.782 1.00 0.00 A ATOM 800 N GLU A 57 -2.619 -0.457 9.011 1.00 0.00 A ATOM 801 O GLU A 57 0.053 -1.180 11.159 1.00 0.00 A ATOM 802 OE1 GLU A 57 -1.266 4.067 10.378 1.00 0.00 A ATOM 803 OE2 GLU A 57 -2.895 4.656 9.028 1.00 0.00 A ATOM 804 C ASP A 58 -1.752 -3.046 12.822 1.00 0.00 A ATOM 805 CA ASP A 58 -1.957 -1.543 13.000 1.00 0.00 A ATOM 806 CB ASP A 58 -3.122 -1.169 13.910 1.00 0.00 A ATOM 807 CG ASP A 58 -4.372 -1.953 13.584 1.00 0.00 A ATOM 808 HN ASP A 58 -3.038 -0.612 11.465 1.00 0.00 A ATOM 809 HA ASP A 58 -1.062 -1.153 13.459 1.00 0.00 A ATOM 810 HB2 ASP A 58 -2.829 -1.398 14.920 1.00 0.00 A ATOM 811 HB1 ASP A 58 -3.335 -0.102 13.846 1.00 0.00 A ATOM 812 N ASP A 58 -2.103 -0.887 11.731 1.00 0.00 A ATOM 813 O ASP A 58 -1.037 -3.648 13.628 1.00 0.00 A ATOM 814 OD1 ASP A 58 -4.840 -1.749 12.448 1.00 0.00 A ATOM 815 OD2 ASP A 58 -4.815 -2.743 14.441 1.00 0.00 A ATOM 816 C PHE A 59 -0.796 -5.414 11.081 1.00 0.00 A ATOM 817 CA PHE A 59 -2.216 -5.061 11.502 1.00 0.00 A ATOM 818 CB PHE A 59 -3.184 -5.471 10.384 1.00 0.00 A ATOM 819 CD1 PHE A 59 -5.231 -5.006 11.840 1.00 0.00 A ATOM 820 CD2 PHE A 59 -5.477 -6.354 9.830 1.00 0.00 A ATOM 821 CE1 PHE A 59 -6.614 -5.089 12.065 1.00 0.00 A ATOM 822 CE2 PHE A 59 -6.859 -6.455 10.067 1.00 0.00 A ATOM 823 CG PHE A 59 -4.657 -5.625 10.713 1.00 0.00 A ATOM 824 CZ PHE A 59 -7.430 -5.815 11.180 1.00 0.00 A ATOM 825 HN PHE A 59 -2.616 -3.056 10.959 1.00 0.00 A ATOM 826 HA PHE A 59 -2.454 -5.616 12.411 1.00 0.00 A ATOM 827 HB2 PHE A 59 -3.103 -4.782 9.552 1.00 0.00 A ATOM 828 HB1 PHE A 59 -2.831 -6.430 10.028 1.00 0.00 A ATOM 829 HD1 PHE A 59 -4.632 -4.441 12.536 1.00 0.00 A ATOM 830 HD2 PHE A 59 -5.048 -6.847 8.970 1.00 0.00 A ATOM 831 HE1 PHE A 59 -7.040 -4.575 12.916 1.00 0.00 A ATOM 832 HE2 PHE A 59 -7.482 -7.019 9.388 1.00 0.00 A ATOM 833 HZ PHE A 59 -8.494 -5.879 11.356 1.00 0.00 A ATOM 834 N PHE A 59 -2.294 -3.630 11.742 1.00 0.00 A ATOM 835 O PHE A 59 -0.278 -6.466 11.447 1.00 0.00 A ATOM 836 C VAL A 60 2.108 -4.953 11.029 1.00 0.00 A ATOM 837 CA VAL A 60 1.183 -4.742 9.817 1.00 0.00 A ATOM 838 CB VAL A 60 1.595 -3.549 8.937 1.00 0.00 A ATOM 839 CG1 VAL A 60 3.106 -3.570 8.702 1.00 0.00 A ATOM 840 CG2 VAL A 60 0.827 -3.656 7.612 1.00 0.00 A ATOM 841 HN VAL A 60 -0.682 -3.712 9.984 1.00 0.00 A ATOM 842 HA VAL A 60 1.183 -5.622 9.178 1.00 0.00 A ATOM 843 HB VAL A 60 1.338 -2.598 9.413 1.00 0.00 A ATOM 844 HG11 VAL A 60 3.421 -4.582 8.460 1.00 0.00 A ATOM 845 HG12 VAL A 60 3.379 -2.905 7.887 1.00 0.00 A ATOM 846 HG13 VAL A 60 3.619 -3.242 9.605 1.00 0.00 A ATOM 847 HG21 VAL A 60 -0.240 -3.664 7.819 1.00 0.00 A ATOM 848 HG22 VAL A 60 1.025 -2.817 6.953 1.00 0.00 A ATOM 849 HG23 VAL A 60 1.099 -4.574 7.092 1.00 0.00 A ATOM 850 N VAL A 60 -0.182 -4.548 10.272 1.00 0.00 A ATOM 851 O VAL A 60 2.103 -4.108 11.924 1.00 0.00 A ATOM 852 C PRO A 61 4.785 -5.139 12.400 1.00 0.00 A ATOM 853 CA PRO A 61 3.813 -6.303 12.195 1.00 0.00 A ATOM 854 CB PRO A 61 4.571 -7.578 11.815 1.00 0.00 A ATOM 855 CD PRO A 61 2.869 -7.182 10.181 1.00 0.00 A ATOM 856 CG PRO A 61 3.594 -8.316 10.903 1.00 0.00 A ATOM 857 HA PRO A 61 3.234 -6.479 13.104 1.00 0.00 A ATOM 858 HB2 PRO A 61 5.467 -7.323 11.245 1.00 0.00 A ATOM 859 HB1 PRO A 61 4.850 -8.165 12.691 1.00 0.00 A ATOM 860 HD2 PRO A 61 3.412 -6.911 9.276 1.00 0.00 A ATOM 861 HD1 PRO A 61 1.861 -7.519 9.936 1.00 0.00 A ATOM 862 HG2 PRO A 61 4.102 -8.989 10.211 1.00 0.00 A ATOM 863 HG1 PRO A 61 2.880 -8.870 11.514 1.00 0.00 A ATOM 864 N PRO A 61 2.879 -6.055 11.102 1.00 0.00 A ATOM 865 O PRO A 61 5.196 -4.501 11.435 1.00 0.00 A ATOM 866 C GLU A 62 7.335 -3.764 13.238 1.00 0.00 A ATOM 867 CA GLU A 62 6.082 -3.870 14.118 1.00 0.00 A ATOM 868 CB GLU A 62 6.387 -4.310 15.553 1.00 0.00 A ATOM 869 CD GLU A 62 3.918 -4.218 16.257 1.00 0.00 A ATOM 870 CG GLU A 62 5.353 -3.825 16.586 1.00 0.00 A ATOM 871 HN GLU A 62 4.801 -5.403 14.438 1.00 0.00 A ATOM 872 HA GLU A 62 5.600 -2.889 14.129 1.00 0.00 A ATOM 873 HB2 GLU A 62 6.478 -5.399 15.608 1.00 0.00 A ATOM 874 HB1 GLU A 62 7.345 -3.915 15.808 1.00 0.00 A ATOM 875 HG2 GLU A 62 5.602 -4.250 17.558 1.00 0.00 A ATOM 876 HG1 GLU A 62 5.409 -2.739 16.661 1.00 0.00 A ATOM 877 N GLU A 62 5.157 -4.866 13.648 1.00 0.00 A ATOM 878 O GLU A 62 7.710 -2.665 12.835 1.00 0.00 A ATOM 879 OE1 GLU A 62 3.715 -5.368 15.817 1.00 0.00 A ATOM 880 OE2 GLU A 62 3.039 -3.334 16.356 1.00 0.00 A ATOM 881 C GLU A 63 8.794 -4.139 10.697 1.00 0.00 A ATOM 882 CA GLU A 63 9.082 -4.950 11.967 1.00 0.00 A ATOM 883 CB GLU A 63 9.374 -6.411 11.599 1.00 0.00 A ATOM 884 CD GLU A 63 8.380 -8.075 13.279 1.00 0.00 A ATOM 885 CG GLU A 63 9.628 -7.331 12.806 1.00 0.00 A ATOM 886 HN GLU A 63 7.600 -5.772 13.259 1.00 0.00 A ATOM 887 HA GLU A 63 9.962 -4.539 12.457 1.00 0.00 A ATOM 888 HB2 GLU A 63 8.546 -6.811 11.016 1.00 0.00 A ATOM 889 HB1 GLU A 63 10.264 -6.416 10.968 1.00 0.00 A ATOM 890 HG2 GLU A 63 10.349 -8.090 12.498 1.00 0.00 A ATOM 891 HG1 GLU A 63 10.060 -6.769 13.634 1.00 0.00 A ATOM 892 N GLU A 63 7.958 -4.890 12.893 1.00 0.00 A ATOM 893 O GLU A 63 9.639 -3.392 10.199 1.00 0.00 A ATOM 894 OE1 GLU A 63 7.406 -7.384 13.650 1.00 0.00 A ATOM 895 OE2 GLU A 63 8.416 -9.323 13.246 1.00 0.00 A ATOM 896 C TRP A 64 6.315 -2.411 9.195 1.00 0.00 A ATOM 897 CA TRP A 64 7.117 -3.691 8.942 1.00 0.00 A ATOM 898 CB TRP A 64 6.337 -4.736 8.137 1.00 0.00 A ATOM 899 CD1 TRP A 64 8.472 -5.874 7.328 1.00 0.00 A ATOM 900 CD2 TRP A 64 6.634 -7.106 6.953 1.00 0.00 A ATOM 901 CE2 TRP A 64 7.741 -7.833 6.427 1.00 0.00 A ATOM 902 CE3 TRP A 64 5.356 -7.680 6.776 1.00 0.00 A ATOM 903 CG TRP A 64 7.132 -5.857 7.529 1.00 0.00 A ATOM 904 CH2 TRP A 64 6.309 -9.560 5.538 1.00 0.00 A ATOM 905 CZ2 TRP A 64 7.596 -9.053 5.755 1.00 0.00 A ATOM 906 CZ3 TRP A 64 5.193 -8.891 6.073 1.00 0.00 A ATOM 907 HN TRP A 64 6.900 -4.840 10.696 1.00 0.00 A ATOM 908 HA TRP A 64 7.966 -3.374 8.339 1.00 0.00 A ATOM 909 HB2 TRP A 64 5.592 -5.179 8.795 1.00 0.00 A ATOM 910 HB1 TRP A 64 5.815 -4.235 7.322 1.00 0.00 A ATOM 911 HD1 TRP A 64 9.170 -5.093 7.589 1.00 0.00 A ATOM 912 HE1 TRP A 64 9.760 -7.201 6.277 1.00 0.00 A ATOM 913 HE3 TRP A 64 4.486 -7.164 7.151 1.00 0.00 A ATOM 914 HH2 TRP A 64 6.189 -10.434 4.916 1.00 0.00 A ATOM 915 HZ2 TRP A 64 8.463 -9.554 5.349 1.00 0.00 A ATOM 916 HZ3 TRP A 64 4.201 -9.292 5.920 1.00 0.00 A ATOM 917 N TRP A 64 7.582 -4.303 10.169 1.00 0.00 A ATOM 918 NE1 TRP A 64 8.827 -7.029 6.668 1.00 0.00 A ATOM 919 O TRP A 64 6.049 -1.688 8.239 1.00 0.00 A ATOM 920 C LYS A 65 6.372 0.373 10.286 1.00 0.00 A ATOM 921 CA LYS A 65 5.429 -0.749 10.757 1.00 0.00 A ATOM 922 CB LYS A 65 5.087 -0.719 12.250 1.00 0.00 A ATOM 923 CD LYS A 65 3.226 -1.055 13.961 1.00 0.00 A ATOM 924 CE LYS A 65 1.758 -1.463 14.183 1.00 0.00 A ATOM 925 CG LYS A 65 3.733 -1.388 12.546 1.00 0.00 A ATOM 926 HN LYS A 65 6.201 -2.618 11.249 1.00 0.00 A ATOM 927 HA LYS A 65 4.504 -0.631 10.196 1.00 0.00 A ATOM 928 HB2 LYS A 65 5.879 -1.161 12.840 1.00 0.00 A ATOM 929 HB1 LYS A 65 5.053 0.301 12.557 1.00 0.00 A ATOM 930 HD2 LYS A 65 3.863 -1.514 14.719 1.00 0.00 A ATOM 931 HD1 LYS A 65 3.280 0.027 14.093 1.00 0.00 A ATOM 932 HE2 LYS A 65 1.418 -1.043 15.131 1.00 0.00 A ATOM 933 HE1 LYS A 65 1.161 -1.038 13.380 1.00 0.00 A ATOM 934 HG2 LYS A 65 2.993 -1.036 11.824 1.00 0.00 A ATOM 935 HG1 LYS A 65 3.848 -2.463 12.425 1.00 0.00 A ATOM 936 HZ1 LYS A 65 1.943 -3.375 13.420 1.00 0.00 A ATOM 937 HZ2 LYS A 65 2.014 -3.297 15.068 1.00 0.00 A ATOM 938 HZ3 LYS A 65 0.561 -3.173 14.263 1.00 0.00 A ATOM 939 N LYS A 65 5.995 -2.043 10.443 1.00 0.00 A ATOM 940 NZ LYS A 65 1.550 -2.926 14.239 1.00 0.00 A ATOM 941 O LYS A 65 5.929 1.484 9.994 1.00 0.00 A ATOM 942 C SER A 66 8.037 1.451 8.109 1.00 0.00 A ATOM 943 CA SER A 66 8.606 0.960 9.453 1.00 0.00 A ATOM 944 CB SER A 66 9.930 0.217 9.273 1.00 0.00 A ATOM 945 HN SER A 66 8.036 -0.800 10.465 1.00 0.00 A ATOM 946 HA SER A 66 8.801 1.810 10.097 1.00 0.00 A ATOM 947 HB2 SER A 66 9.907 -0.331 8.337 1.00 0.00 A ATOM 948 HB1 SER A 66 10.745 0.942 9.233 1.00 0.00 A ATOM 949 HG SER A 66 10.047 -1.598 10.068 1.00 0.00 A ATOM 950 N SER A 66 7.663 0.076 10.118 1.00 0.00 A ATOM 951 O SER A 66 8.113 2.638 7.784 1.00 0.00 A ATOM 952 OG SER A 66 10.141 -0.676 10.356 1.00 0.00 A ATOM 953 C TYR A 67 5.594 1.856 6.332 1.00 0.00 A ATOM 954 CA TYR A 67 6.770 0.925 6.090 1.00 0.00 A ATOM 955 CB TYR A 67 6.247 -0.278 5.304 1.00 0.00 A ATOM 956 CD1 TYR A 67 7.848 -0.600 3.382 1.00 0.00 A ATOM 957 CD2 TYR A 67 7.719 -2.340 5.081 1.00 0.00 A ATOM 958 CE1 TYR A 67 8.806 -1.354 2.685 1.00 0.00 A ATOM 959 CE2 TYR A 67 8.676 -3.095 4.379 1.00 0.00 A ATOM 960 CG TYR A 67 7.305 -1.089 4.584 1.00 0.00 A ATOM 961 CZ TYR A 67 9.226 -2.597 3.183 1.00 0.00 A ATOM 962 HN TYR A 67 7.269 -0.394 7.679 1.00 0.00 A ATOM 963 HA TYR A 67 7.496 1.456 5.472 1.00 0.00 A ATOM 964 HB2 TYR A 67 5.660 -0.915 5.956 1.00 0.00 A ATOM 965 HB1 TYR A 67 5.554 0.124 4.559 1.00 0.00 A ATOM 966 HD1 TYR A 67 7.534 0.357 2.992 1.00 0.00 A ATOM 967 HD2 TYR A 67 7.308 -2.720 6.004 1.00 0.00 A ATOM 968 HE1 TYR A 67 9.234 -0.972 1.769 1.00 0.00 A ATOM 969 HE2 TYR A 67 9.016 -4.041 4.778 1.00 0.00 A ATOM 970 HH TYR A 67 10.416 -4.140 2.910 1.00 0.00 A ATOM 971 N TYR A 67 7.420 0.549 7.335 1.00 0.00 A ATOM 972 O TYR A 67 5.341 2.701 5.488 1.00 0.00 A ATOM 973 OH TYR A 67 10.164 -3.298 2.491 1.00 0.00 A ATOM 974 C ILE A 68 4.236 3.975 7.873 1.00 0.00 A ATOM 975 CA ILE A 68 3.698 2.566 7.678 1.00 0.00 A ATOM 976 CB ILE A 68 2.925 2.012 8.886 1.00 0.00 A ATOM 977 CD1 ILE A 68 2.713 -0.233 7.629 1.00 0.00 A ATOM 978 CG1 ILE A 68 2.039 0.820 8.503 1.00 0.00 A ATOM 979 CG2 ILE A 68 2.079 3.090 9.557 1.00 0.00 A ATOM 980 HN ILE A 68 5.091 1.079 8.167 1.00 0.00 A ATOM 981 HA ILE A 68 3.035 2.599 6.812 1.00 0.00 A ATOM 982 HB ILE A 68 3.612 1.663 9.648 1.00 0.00 A ATOM 983 HD11 ILE A 68 3.621 -0.602 8.097 1.00 0.00 A ATOM 984 HD12 ILE A 68 2.011 -1.048 7.511 1.00 0.00 A ATOM 985 HD13 ILE A 68 2.934 0.158 6.637 1.00 0.00 A ATOM 986 HG12 ILE A 68 1.704 0.339 9.422 1.00 0.00 A ATOM 987 HG11 ILE A 68 1.175 1.167 7.948 1.00 0.00 A ATOM 988 HG21 ILE A 68 1.414 3.548 8.827 1.00 0.00 A ATOM 989 HG22 ILE A 68 1.501 2.645 10.365 1.00 0.00 A ATOM 990 HG23 ILE A 68 2.739 3.843 9.986 1.00 0.00 A ATOM 991 N ILE A 68 4.838 1.710 7.419 1.00 0.00 A ATOM 992 O ILE A 68 3.740 4.923 7.265 1.00 0.00 A ATOM 993 C GLN A 69 6.414 5.907 7.460 1.00 0.00 A ATOM 994 CA GLN A 69 5.961 5.382 8.825 1.00 0.00 A ATOM 995 CB GLN A 69 7.118 5.278 9.827 1.00 0.00 A ATOM 996 CD GLN A 69 6.507 7.427 11.029 1.00 0.00 A ATOM 997 CG GLN A 69 7.594 6.669 10.272 1.00 0.00 A ATOM 998 HN GLN A 69 5.670 3.276 9.137 1.00 0.00 A ATOM 999 HA GLN A 69 5.209 6.067 9.214 1.00 0.00 A ATOM 1000 HB2 GLN A 69 6.788 4.720 10.705 1.00 0.00 A ATOM 1001 HB1 GLN A 69 7.952 4.743 9.372 1.00 0.00 A ATOM 1002 HE21 GLN A 69 6.611 6.142 12.604 1.00 0.00 A ATOM 1003 HE22 GLN A 69 5.441 7.443 12.740 1.00 0.00 A ATOM 1004 HG2 GLN A 69 8.462 6.559 10.922 1.00 0.00 A ATOM 1005 HG1 GLN A 69 7.895 7.254 9.401 1.00 0.00 A ATOM 1006 N GLN A 69 5.299 4.102 8.672 1.00 0.00 A ATOM 1007 NE2 GLN A 69 6.161 6.961 12.225 1.00 0.00 A ATOM 1008 O GLN A 69 6.169 7.063 7.137 1.00 0.00 A ATOM 1009 OE1 GLN A 69 5.961 8.410 10.538 1.00 0.00 A ATOM 1010 C LYS A 70 6.395 6.000 4.439 1.00 0.00 A ATOM 1011 CA LYS A 70 7.533 5.513 5.331 1.00 0.00 A ATOM 1012 CB LYS A 70 8.301 4.370 4.656 1.00 0.00 A ATOM 1013 CD LYS A 70 10.208 5.529 3.263 1.00 0.00 A ATOM 1014 CE LYS A 70 10.100 7.020 3.628 1.00 0.00 A ATOM 1015 CG LYS A 70 8.915 4.694 3.286 1.00 0.00 A ATOM 1016 HN LYS A 70 7.219 4.118 6.932 1.00 0.00 A ATOM 1017 HA LYS A 70 8.164 6.371 5.521 1.00 0.00 A ATOM 1018 HB2 LYS A 70 9.057 3.963 5.319 1.00 0.00 A ATOM 1019 HB1 LYS A 70 7.578 3.579 4.482 1.00 0.00 A ATOM 1020 HD2 LYS A 70 10.937 5.060 3.928 1.00 0.00 A ATOM 1021 HD1 LYS A 70 10.611 5.467 2.249 1.00 0.00 A ATOM 1022 HE2 LYS A 70 9.972 7.142 4.703 1.00 0.00 A ATOM 1023 HE1 LYS A 70 11.048 7.500 3.376 1.00 0.00 A ATOM 1024 HG2 LYS A 70 9.167 3.732 2.834 1.00 0.00 A ATOM 1025 HG1 LYS A 70 8.157 5.141 2.657 1.00 0.00 A ATOM 1026 HZ1 LYS A 70 9.121 7.698 1.909 1.00 0.00 A ATOM 1027 HZ2 LYS A 70 8.102 7.407 3.178 1.00 0.00 A ATOM 1028 HZ3 LYS A 70 9.063 8.717 3.211 1.00 0.00 A ATOM 1029 N LYS A 70 7.045 5.072 6.632 1.00 0.00 A ATOM 1030 NZ LYS A 70 9.023 7.741 2.913 1.00 0.00 A ATOM 1031 O LYS A 70 6.521 7.029 3.770 1.00 0.00 A ATOM 1032 C ASN A 71 3.469 6.825 4.119 1.00 0.00 A ATOM 1033 CA ASN A 71 4.123 5.531 3.627 1.00 0.00 A ATOM 1034 CB ASN A 71 3.160 4.347 3.657 1.00 0.00 A ATOM 1035 CG ASN A 71 3.492 3.302 2.592 1.00 0.00 A ATOM 1036 HN ASN A 71 5.372 4.347 4.909 1.00 0.00 A ATOM 1037 HA ASN A 71 4.395 5.680 2.589 1.00 0.00 A ATOM 1038 HB2 ASN A 71 3.176 3.910 4.648 1.00 0.00 A ATOM 1039 HB1 ASN A 71 2.157 4.710 3.478 1.00 0.00 A ATOM 1040 HD21 ASN A 71 4.867 2.425 3.796 1.00 0.00 A ATOM 1041 HD22 ASN A 71 4.647 1.691 2.212 1.00 0.00 A ATOM 1042 N ASN A 71 5.322 5.220 4.390 1.00 0.00 A ATOM 1043 ND2 ASN A 71 4.424 2.404 2.886 1.00 0.00 A ATOM 1044 O ASN A 71 3.027 7.631 3.307 1.00 0.00 A ATOM 1045 OD1 ASN A 71 2.925 3.286 1.505 1.00 0.00 A ATOM 1046 C ARG A 72 3.836 9.424 5.455 1.00 0.00 A ATOM 1047 CA ARG A 72 2.979 8.300 6.023 1.00 0.00 A ATOM 1048 CB ARG A 72 3.143 8.185 7.542 1.00 0.00 A ATOM 1049 CD ARG A 72 1.550 8.731 9.353 1.00 0.00 A ATOM 1050 CG ARG A 72 2.495 9.329 8.322 1.00 0.00 A ATOM 1051 CZ ARG A 72 -0.357 7.119 9.143 1.00 0.00 A ATOM 1052 HN ARG A 72 3.830 6.393 6.088 1.00 0.00 A ATOM 1053 HA ARG A 72 1.923 8.455 5.818 1.00 0.00 A ATOM 1054 HB2 ARG A 72 2.722 7.230 7.839 1.00 0.00 A ATOM 1055 HB1 ARG A 72 4.186 8.163 7.830 1.00 0.00 A ATOM 1056 HD2 ARG A 72 2.112 8.022 9.957 1.00 0.00 A ATOM 1057 HD1 ARG A 72 1.184 9.533 9.993 1.00 0.00 A ATOM 1058 HE ARG A 72 0.109 8.593 7.804 1.00 0.00 A ATOM 1059 HG2 ARG A 72 3.266 9.923 8.817 1.00 0.00 A ATOM 1060 HG1 ARG A 72 1.916 9.972 7.666 1.00 0.00 A ATOM 1061 HH11 ARG A 72 1.092 6.340 10.361 1.00 0.00 A ATOM 1062 HH12 ARG A 72 -0.412 5.450 10.313 1.00 0.00 A ATOM 1063 HH21 ARG A 72 -2.036 7.772 8.238 1.00 0.00 A ATOM 1064 HH22 ARG A 72 -2.175 6.143 8.932 1.00 0.00 A ATOM 1065 N ARG A 72 3.430 7.054 5.436 1.00 0.00 A ATOM 1066 NE ARG A 72 0.394 8.129 8.673 1.00 0.00 A ATOM 1067 NH1 ARG A 72 0.146 6.265 10.037 1.00 0.00 A ATOM 1068 NH2 ARG A 72 -1.608 6.972 8.717 1.00 0.00 A ATOM 1069 O ARG A 72 3.349 10.332 4.776 1.00 0.00 A ATOM 1070 C ASP A 73 6.252 10.768 4.125 1.00 0.00 A ATOM 1071 CA ASP A 73 6.187 10.262 5.555 1.00 0.00 A ATOM 1072 CB ASP A 73 7.472 9.524 5.937 1.00 0.00 A ATOM 1073 CG ASP A 73 8.714 10.234 5.441 1.00 0.00 A ATOM 1074 HN ASP A 73 5.409 8.436 6.221 1.00 0.00 A ATOM 1075 HA ASP A 73 6.016 11.140 6.183 1.00 0.00 A ATOM 1076 HB2 ASP A 73 7.481 9.370 7.015 1.00 0.00 A ATOM 1077 HB1 ASP A 73 7.457 8.541 5.478 1.00 0.00 A ATOM 1078 N ASP A 73 5.128 9.299 5.754 1.00 0.00 A ATOM 1079 O ASP A 73 6.300 11.980 3.916 1.00 0.00 A ATOM 1080 OD1 ASP A 73 9.201 11.136 6.147 1.00 0.00 A ATOM 1081 OD2 ASP A 73 9.127 9.937 4.301 1.00 0.00 A ATOM 1082 C PHE A 74 5.804 11.331 1.248 1.00 0.00 A ATOM 1083 CA PHE A 74 6.466 10.054 1.755 1.00 0.00 A ATOM 1084 CB PHE A 74 5.954 8.860 0.956 1.00 0.00 A ATOM 1085 CD1 PHE A 74 7.803 8.561 -0.715 1.00 0.00 A ATOM 1086 CD2 PHE A 74 7.093 6.628 0.579 1.00 0.00 A ATOM 1087 CE1 PHE A 74 8.661 7.744 -1.466 1.00 0.00 A ATOM 1088 CE2 PHE A 74 8.040 5.838 -0.093 1.00 0.00 A ATOM 1089 CG PHE A 74 7.023 8.006 0.316 1.00 0.00 A ATOM 1090 CZ PHE A 74 8.829 6.394 -1.113 1.00 0.00 A ATOM 1091 HN PHE A 74 6.195 8.864 3.502 1.00 0.00 A ATOM 1092 HA PHE A 74 7.523 10.130 1.553 1.00 0.00 A ATOM 1093 HB2 PHE A 74 5.273 8.270 1.561 1.00 0.00 A ATOM 1094 HB1 PHE A 74 5.394 9.270 0.127 1.00 0.00 A ATOM 1095 HD1 PHE A 74 7.667 9.596 -1.003 1.00 0.00 A ATOM 1096 HD2 PHE A 74 6.373 6.159 1.234 1.00 0.00 A ATOM 1097 HE1 PHE A 74 9.115 8.137 -2.365 1.00 0.00 A ATOM 1098 HE2 PHE A 74 8.089 4.779 0.096 1.00 0.00 A ATOM 1099 HZ PHE A 74 9.498 5.763 -1.680 1.00 0.00 A ATOM 1100 N PHE A 74 6.266 9.824 3.180 1.00 0.00 A ATOM 1101 O PHE A 74 6.395 12.065 0.462 1.00 0.00 A ATOM 1102 C PHE A 75 3.409 13.654 2.133 1.00 0.00 A ATOM 1103 CA PHE A 75 3.695 12.568 1.100 1.00 0.00 A ATOM 1104 CB PHE A 75 2.401 11.931 0.591 1.00 0.00 A ATOM 1105 CD1 PHE A 75 3.238 10.462 -1.292 1.00 0.00 A ATOM 1106 CD2 PHE A 75 2.325 9.401 0.698 1.00 0.00 A ATOM 1107 CE1 PHE A 75 3.611 9.201 -1.785 1.00 0.00 A ATOM 1108 CE2 PHE A 75 2.629 8.137 0.171 1.00 0.00 A ATOM 1109 CG PHE A 75 2.594 10.566 -0.046 1.00 0.00 A ATOM 1110 CZ PHE A 75 3.300 8.039 -1.056 1.00 0.00 A ATOM 1111 HN PHE A 75 4.137 10.856 2.276 1.00 0.00 A ATOM 1112 HA PHE A 75 4.160 13.040 0.239 1.00 0.00 A ATOM 1113 HB2 PHE A 75 1.729 11.840 1.436 1.00 0.00 A ATOM 1114 HB1 PHE A 75 1.924 12.605 -0.123 1.00 0.00 A ATOM 1115 HD1 PHE A 75 3.507 11.353 -1.841 1.00 0.00 A ATOM 1116 HD2 PHE A 75 1.902 9.465 1.687 1.00 0.00 A ATOM 1117 HE1 PHE A 75 4.161 9.129 -2.712 1.00 0.00 A ATOM 1118 HE2 PHE A 75 2.376 7.246 0.728 1.00 0.00 A ATOM 1119 HZ PHE A 75 3.571 7.068 -1.433 1.00 0.00 A ATOM 1120 N PHE A 75 4.549 11.529 1.645 1.00 0.00 A ATOM 1121 O PHE A 75 2.699 14.604 1.815 1.00 0.00 A ATOM 1122 C LYS A 76 4.495 15.685 4.327 1.00 0.00 A ATOM 1123 CA LYS A 76 3.564 14.476 4.417 1.00 0.00 A ATOM 1124 CB LYS A 76 3.595 13.816 5.807 1.00 0.00 A ATOM 1125 CD LYS A 76 1.419 12.483 6.178 1.00 0.00 A ATOM 1126 CE LYS A 76 0.844 12.355 4.758 1.00 0.00 A ATOM 1127 CG LYS A 76 2.209 13.764 6.483 1.00 0.00 A ATOM 1128 HN LYS A 76 4.551 12.765 3.601 1.00 0.00 A ATOM 1129 HA LYS A 76 2.558 14.863 4.249 1.00 0.00 A ATOM 1130 HB2 LYS A 76 4.027 12.815 5.753 1.00 0.00 A ATOM 1131 HB1 LYS A 76 4.251 14.404 6.451 1.00 0.00 A ATOM 1132 HD2 LYS A 76 2.100 11.661 6.368 1.00 0.00 A ATOM 1133 HD1 LYS A 76 0.591 12.391 6.885 1.00 0.00 A ATOM 1134 HE2 LYS A 76 -0.129 12.848 4.709 1.00 0.00 A ATOM 1135 HE1 LYS A 76 1.498 12.821 4.029 1.00 0.00 A ATOM 1136 HG2 LYS A 76 2.390 13.759 7.560 1.00 0.00 A ATOM 1137 HG1 LYS A 76 1.618 14.653 6.258 1.00 0.00 A ATOM 1138 HZ1 LYS A 76 0.133 10.416 5.037 1.00 0.00 A ATOM 1139 HZ2 LYS A 76 0.242 10.844 3.463 1.00 0.00 A ATOM 1140 HZ3 LYS A 76 1.618 10.504 4.323 1.00 0.00 A ATOM 1141 N LYS A 76 3.889 13.509 3.377 1.00 0.00 A ATOM 1142 NZ LYS A 76 0.702 10.939 4.369 1.00 0.00 A ATOM 1143 O LYS A 76 4.069 16.808 4.587 1.00 0.00 A ATOM 1144 C LYS A 77 7.939 15.740 3.108 1.00 0.00 A ATOM 1145 CA LYS A 77 6.805 16.439 3.852 1.00 0.00 A ATOM 1146 CB LYS A 77 7.232 16.905 5.248 1.00 0.00 A ATOM 1147 CD LYS A 77 9.250 15.533 6.006 1.00 0.00 A ATOM 1148 CE LYS A 77 9.575 14.038 6.027 1.00 0.00 A ATOM 1149 CG LYS A 77 7.742 15.790 6.176 1.00 0.00 A ATOM 1150 HN LYS A 77 6.112 14.536 3.741 1.00 0.00 A ATOM 1151 HA LYS A 77 6.451 17.286 3.263 1.00 0.00 A ATOM 1152 HB2 LYS A 77 8.004 17.652 5.116 1.00 0.00 A ATOM 1153 HB1 LYS A 77 6.370 17.375 5.720 1.00 0.00 A ATOM 1154 HD2 LYS A 77 9.636 15.973 5.085 1.00 0.00 A ATOM 1155 HD1 LYS A 77 9.775 16.016 6.832 1.00 0.00 A ATOM 1156 HE2 LYS A 77 10.655 13.904 6.104 1.00 0.00 A ATOM 1157 HE1 LYS A 77 9.114 13.575 6.901 1.00 0.00 A ATOM 1158 HG2 LYS A 77 7.575 16.108 7.207 1.00 0.00 A ATOM 1159 HG1 LYS A 77 7.159 14.883 6.024 1.00 0.00 A ATOM 1160 HZ1 LYS A 77 8.134 13.469 4.601 1.00 0.00 A ATOM 1161 HZ2 LYS A 77 9.531 13.701 3.959 1.00 0.00 A ATOM 1162 HZ3 LYS A 77 9.304 12.340 4.935 1.00 0.00 A ATOM 1163 N LYS A 77 5.762 15.454 3.985 1.00 0.00 A ATOM 1164 NZ LYS A 77 9.121 13.335 4.810 1.00 0.00 A ATOM 1165 OT1 LYS A 77 8.912 16.420 2.728 1.00 0.00 A ATOM 1166 OT2 LYS A 77 7.849 14.492 3.023 1.00 0.00 A TER ATOM 1167 FE1 SF4 B 78 2.368 -3.780 -4.373 1.00 0.00 B ATOM 1168 FE2 SF4 B 78 1.496 -4.464 -6.673 1.00 0.00 B ATOM 1169 FE3 SF4 B 78 0.264 -2.772 -5.393 1.00 0.00 B ATOM 1170 FE4 SF4 B 78 0.296 -5.221 -4.623 1.00 0.00 B ATOM 1171 S1 SF4 B 78 2.279 -5.866 -5.252 1.00 0.00 B ATOM 1172 S2 SF4 B 78 2.248 -2.542 -6.243 1.00 0.00 B ATOM 1173 S3 SF4 B 78 0.428 -3.414 -3.428 1.00 0.00 B ATOM 1174 S4 SF4 B 78 -0.676 -4.640 -6.418 1.00 0.00 B TER ATOM 1175 FE1 SF4 C 79 -7.352 3.418 -2.351 1.00 0.00 C ATOM 1176 FE2 SF4 C 79 -7.321 2.936 0.172 1.00 0.00 C ATOM 1177 FE3 SF4 C 79 -9.092 1.947 -1.282 1.00 0.00 C ATOM 1178 FE4 SF4 C 79 -6.701 1.108 -1.364 1.00 0.00 C ATOM 1179 S1 SF4 C 79 -5.525 2.938 -1.082 1.00 0.00 C ATOM 1180 S2 SF4 C 79 -8.854 4.062 -0.774 1.00 0.00 C ATOM 1181 S3 SF4 C 79 -8.060 1.462 -2.988 1.00 0.00 C ATOM 1182 S4 SF4 C 79 -7.880 0.858 0.343 1.00 0.00 C END
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