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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369731 |
1bfy   |
4182 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -3.413 -0.284 10.308 1.00 0.00 A ATOM 2 CA MET A 1 -4.525 0.742 10.168 1.00 0.00 A ATOM 3 CB MET A 1 -4.011 2.129 9.727 1.00 0.00 A ATOM 4 CE MET A 1 -3.201 5.366 10.347 1.00 0.00 A ATOM 5 CG MET A 1 -5.000 3.231 10.104 1.00 0.00 A ATOM 6 HT1 MET A 1 -5.539 -0.831 9.412 1.00 0.00 A ATOM 7 HT2 MET A 1 -6.438 0.580 9.287 1.00 0.00 A ATOM 8 HT3 MET A 1 -5.240 0.262 8.258 1.00 0.00 A ATOM 9 HA MET A 1 -4.988 0.838 11.148 1.00 0.00 A ATOM 10 HB2 MET A 1 -3.067 2.398 10.197 1.00 0.00 A ATOM 11 HB1 MET A 1 -3.862 2.120 8.652 1.00 0.00 A ATOM 12 HE1 MET A 1 -3.394 5.303 11.414 1.00 0.00 A ATOM 13 HE2 MET A 1 -2.365 4.722 10.092 1.00 0.00 A ATOM 14 HE3 MET A 1 -2.943 6.392 10.099 1.00 0.00 A ATOM 15 HG2 MET A 1 -5.966 2.903 9.748 1.00 0.00 A ATOM 16 HG1 MET A 1 -5.053 3.324 11.188 1.00 0.00 A ATOM 17 N MET A 1 -5.507 0.164 9.231 1.00 0.00 A ATOM 18 O MET A 1 -3.607 -1.411 9.868 1.00 0.00 A ATOM 19 SD MET A 1 -4.678 4.885 9.425 1.00 0.00 A ATOM 20 C LYS A 2 -0.469 -0.783 9.521 1.00 0.00 A ATOM 21 CA LYS A 2 -1.035 -0.601 10.928 1.00 0.00 A ATOM 22 CB LYS A 2 -1.144 -1.954 11.612 1.00 0.00 A ATOM 23 CD LYS A 2 -1.640 -3.225 13.615 1.00 0.00 A ATOM 24 CE LYS A 2 -2.832 -3.735 14.425 1.00 0.00 A ATOM 25 CG LYS A 2 -1.910 -1.890 12.930 1.00 0.00 A ATOM 26 HN LYS A 2 -2.330 0.992 11.390 1.00 0.00 A ATOM 27 HA LYS A 2 -0.331 0.010 11.497 1.00 0.00 A ATOM 28 HB2 LYS A 2 -1.652 -2.646 10.940 1.00 0.00 A ATOM 29 HB1 LYS A 2 -0.133 -2.319 11.795 1.00 0.00 A ATOM 30 HD2 LYS A 2 -1.462 -3.965 12.835 1.00 0.00 A ATOM 31 HD1 LYS A 2 -0.729 -3.134 14.207 1.00 0.00 A ATOM 32 HE2 LYS A 2 -3.717 -3.730 13.782 1.00 0.00 A ATOM 33 HE1 LYS A 2 -2.633 -4.772 14.703 1.00 0.00 A ATOM 34 HG2 LYS A 2 -1.545 -1.060 13.537 1.00 0.00 A ATOM 35 HG1 LYS A 2 -2.972 -1.771 12.711 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -2.242 -2.961 16.225 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -3.256 -1.973 15.380 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -3.851 -3.308 16.144 1.00 0.00 A ATOM 39 N LYS A 2 -2.306 0.101 10.936 1.00 0.00 A ATOM 40 NZ LYS A 2 -3.064 -2.930 15.637 1.00 0.00 A ATOM 41 O LYS A 2 -1.137 -0.556 8.516 1.00 0.00 A ATOM 42 C LYS A 3 1.006 -2.648 7.542 1.00 0.00 A ATOM 43 CA LYS A 3 1.494 -1.372 8.209 1.00 0.00 A ATOM 44 CB LYS A 3 2.994 -1.360 8.490 1.00 0.00 A ATOM 45 CD LYS A 3 4.830 -0.021 9.567 1.00 0.00 A ATOM 46 CE LYS A 3 5.900 0.165 8.490 1.00 0.00 A ATOM 47 CG LYS A 3 3.371 -0.010 9.111 1.00 0.00 A ATOM 48 HN LYS A 3 1.279 -1.457 10.301 1.00 0.00 A ATOM 49 HA LYS A 3 1.279 -0.556 7.530 1.00 0.00 A ATOM 50 HB2 LYS A 3 3.245 -2.169 9.173 1.00 0.00 A ATOM 51 HB1 LYS A 3 3.536 -1.507 7.561 1.00 0.00 A ATOM 52 HD2 LYS A 3 4.974 0.752 10.326 1.00 0.00 A ATOM 53 HD1 LYS A 3 4.981 -0.993 10.032 1.00 0.00 A ATOM 54 HE2 LYS A 3 5.567 -0.260 7.546 1.00 0.00 A ATOM 55 HE1 LYS A 3 6.075 1.233 8.353 1.00 0.00 A ATOM 56 HG2 LYS A 3 3.124 0.789 8.419 1.00 0.00 A ATOM 57 HG1 LYS A 3 2.783 0.159 10.013 1.00 0.00 A ATOM 58 HZ1 LYS A 3 7.274 -0.383 9.931 1.00 0.00 A ATOM 59 HZ2 LYS A 3 7.090 -1.487 8.790 1.00 0.00 A ATOM 60 HZ3 LYS A 3 7.961 -0.126 8.433 1.00 0.00 A ATOM 61 N LYS A 3 0.797 -1.178 9.460 1.00 0.00 A ATOM 62 NZ LYS A 3 7.155 -0.489 8.918 1.00 0.00 A ATOM 63 O LYS A 3 0.278 -3.431 8.149 1.00 0.00 A ATOM 64 C TYR A 4 2.106 -4.446 4.565 1.00 0.00 A ATOM 65 CA TYR A 4 0.995 -4.009 5.507 1.00 0.00 A ATOM 66 CB TYR A 4 -0.232 -3.649 4.668 1.00 0.00 A ATOM 67 CD1 TYR A 4 -2.004 -2.613 6.159 1.00 0.00 A ATOM 68 CD2 TYR A 4 -2.259 -4.915 5.441 1.00 0.00 A ATOM 69 CE1 TYR A 4 -3.145 -2.745 6.966 1.00 0.00 A ATOM 70 CE2 TYR A 4 -3.338 -5.078 6.328 1.00 0.00 A ATOM 71 CG TYR A 4 -1.540 -3.712 5.421 1.00 0.00 A ATOM 72 CZ TYR A 4 -3.742 -4.003 7.140 1.00 0.00 A ATOM 73 HN TYR A 4 2.026 -2.163 5.873 1.00 0.00 A ATOM 74 HA TYR A 4 0.757 -4.825 6.187 1.00 0.00 A ATOM 75 HB2 TYR A 4 -0.076 -2.656 4.259 1.00 0.00 A ATOM 76 HB1 TYR A 4 -0.299 -4.338 3.826 1.00 0.00 A ATOM 77 HD1 TYR A 4 -1.479 -1.673 6.116 1.00 0.00 A ATOM 78 HD2 TYR A 4 -1.965 -5.703 4.765 1.00 0.00 A ATOM 79 HE1 TYR A 4 -3.507 -1.892 7.511 1.00 0.00 A ATOM 80 HE2 TYR A 4 -3.827 -6.037 6.417 1.00 0.00 A ATOM 81 HH TYR A 4 -4.537 -4.505 8.849 1.00 0.00 A ATOM 82 N TYR A 4 1.412 -2.855 6.293 1.00 0.00 A ATOM 83 O TYR A 4 2.836 -3.599 4.055 1.00 0.00 A ATOM 84 OH TYR A 4 -4.803 -4.138 7.984 1.00 0.00 A ATOM 85 C THR A 5 2.547 -5.768 1.847 1.00 0.00 A ATOM 86 CA THR A 5 3.059 -6.243 3.217 1.00 0.00 A ATOM 87 CB THR A 5 3.136 -7.777 3.287 1.00 0.00 A ATOM 88 CG2 THR A 5 3.631 -8.241 4.664 1.00 0.00 A ATOM 89 HN THR A 5 1.596 -6.416 4.768 1.00 0.00 A ATOM 90 HA THR A 5 4.064 -5.848 3.356 1.00 0.00 A ATOM 91 HB THR A 5 3.845 -8.136 2.539 1.00 0.00 A ATOM 92 HG1 THR A 5 1.707 -8.330 2.072 1.00 0.00 A ATOM 93 HG21 THR A 5 4.562 -7.733 4.917 1.00 0.00 A ATOM 94 HG22 THR A 5 2.890 -8.033 5.436 1.00 0.00 A ATOM 95 HG23 THR A 5 3.811 -9.316 4.643 1.00 0.00 A ATOM 96 N THR A 5 2.211 -5.749 4.293 1.00 0.00 A ATOM 97 O THR A 5 1.402 -5.335 1.721 1.00 0.00 A ATOM 98 OG1 THR A 5 1.870 -8.353 3.023 1.00 0.00 A ATOM 99 C CYS A 6 2.217 -7.235 -0.777 1.00 0.00 A ATOM 100 CA CYS A 6 2.988 -5.923 -0.581 1.00 0.00 A ATOM 101 CB CYS A 6 4.229 -5.768 -1.453 1.00 0.00 A ATOM 102 HN CYS A 6 4.339 -6.198 1.018 1.00 0.00 A ATOM 103 HA CYS A 6 2.308 -5.095 -0.786 1.00 0.00 A ATOM 104 HB2 CYS A 6 4.553 -4.729 -1.409 1.00 0.00 A ATOM 105 HB1 CYS A 6 5.031 -6.391 -1.055 1.00 0.00 A ATOM 106 N CYS A 6 3.397 -5.903 0.820 1.00 0.00 A ATOM 107 O CYS A 6 1.055 -7.343 -0.401 1.00 0.00 A ATOM 108 SG CYS A 6 4.025 -6.216 -3.212 1.00 0.00 A ATOM 109 C THR A 7 3.573 -10.452 -1.990 1.00 0.00 A ATOM 110 CA THR A 7 2.379 -9.578 -1.589 1.00 0.00 A ATOM 111 CB THR A 7 1.257 -9.514 -2.650 1.00 0.00 A ATOM 112 CG2 THR A 7 1.743 -9.168 -4.061 1.00 0.00 A ATOM 113 HN THR A 7 3.849 -8.063 -1.559 1.00 0.00 A ATOM 114 HA THR A 7 1.949 -9.982 -0.671 1.00 0.00 A ATOM 115 HB THR A 7 0.522 -8.761 -2.363 1.00 0.00 A ATOM 116 HG1 THR A 7 0.034 -10.803 -1.888 1.00 0.00 A ATOM 117 HG21 THR A 7 2.305 -8.236 -4.049 1.00 0.00 A ATOM 118 HG22 THR A 7 2.363 -9.968 -4.465 1.00 0.00 A ATOM 119 HG23 THR A 7 0.879 -9.039 -4.712 1.00 0.00 A ATOM 120 N THR A 7 2.898 -8.257 -1.289 1.00 0.00 A ATOM 121 O THR A 7 3.685 -11.587 -1.531 1.00 0.00 A ATOM 122 OG1 THR A 7 0.568 -10.744 -2.689 1.00 0.00 A ATOM 123 C VAL A 8 6.952 -9.723 -3.374 1.00 0.00 A ATOM 124 CA VAL A 8 5.723 -10.621 -3.169 1.00 0.00 A ATOM 125 CB VAL A 8 5.446 -11.547 -4.370 1.00 0.00 A ATOM 126 CG1 VAL A 8 5.255 -10.776 -5.681 1.00 0.00 A ATOM 127 CG2 VAL A 8 6.563 -12.587 -4.539 1.00 0.00 A ATOM 128 HN VAL A 8 4.344 -8.980 -3.161 1.00 0.00 A ATOM 129 HA VAL A 8 5.989 -11.268 -2.330 1.00 0.00 A ATOM 130 HB VAL A 8 4.527 -12.099 -4.166 1.00 0.00 A ATOM 131 HG11 VAL A 8 4.510 -9.991 -5.555 1.00 0.00 A ATOM 132 HG12 VAL A 8 6.195 -10.330 -6.005 1.00 0.00 A ATOM 133 HG13 VAL A 8 4.911 -11.464 -6.455 1.00 0.00 A ATOM 134 HG21 VAL A 8 6.691 -13.148 -3.613 1.00 0.00 A ATOM 135 HG22 VAL A 8 6.296 -13.284 -5.334 1.00 0.00 A ATOM 136 HG23 VAL A 8 7.505 -12.103 -4.796 1.00 0.00 A ATOM 137 N VAL A 8 4.507 -9.906 -2.789 1.00 0.00 A ATOM 138 O VAL A 8 8.048 -10.147 -3.018 1.00 0.00 A ATOM 139 C CYS A 9 8.832 -7.343 -3.118 1.00 0.00 A ATOM 140 CA CYS A 9 8.013 -7.758 -4.346 1.00 0.00 A ATOM 141 CB CYS A 9 7.655 -6.602 -5.249 1.00 0.00 A ATOM 142 HN CYS A 9 5.921 -8.144 -4.209 1.00 0.00 A ATOM 143 HA CYS A 9 8.644 -8.424 -4.938 1.00 0.00 A ATOM 144 HB2 CYS A 9 8.560 -6.242 -5.739 1.00 0.00 A ATOM 145 HB1 CYS A 9 6.961 -6.940 -6.019 1.00 0.00 A ATOM 146 N CYS A 9 6.824 -8.521 -3.959 1.00 0.00 A ATOM 147 O CYS A 9 10.057 -7.441 -3.119 1.00 0.00 A ATOM 148 SG CYS A 9 6.923 -5.209 -4.351 1.00 0.00 A ATOM 149 C GLY A 10 8.655 -5.066 -0.515 1.00 0.00 A ATOM 150 CA GLY A 10 8.707 -6.570 -0.772 1.00 0.00 A ATOM 151 HN GLY A 10 7.146 -6.777 -2.221 1.00 0.00 A ATOM 152 HA2 GLY A 10 8.130 -7.070 0.005 1.00 0.00 A ATOM 153 HA1 GLY A 10 9.741 -6.909 -0.701 1.00 0.00 A ATOM 154 N GLY A 10 8.133 -6.917 -2.062 1.00 0.00 A ATOM 155 O GLY A 10 9.640 -4.483 -0.068 1.00 0.00 A ATOM 156 C TYR A 11 6.209 -2.891 0.616 1.00 0.00 A ATOM 157 CA TYR A 11 7.259 -3.030 -0.490 1.00 0.00 A ATOM 158 CB TYR A 11 6.867 -2.324 -1.801 1.00 0.00 A ATOM 159 CD1 TYR A 11 7.332 0.088 -1.189 1.00 0.00 A ATOM 160 CD2 TYR A 11 8.614 -0.937 -2.988 1.00 0.00 A ATOM 161 CE1 TYR A 11 8.066 1.277 -1.346 1.00 0.00 A ATOM 162 CE2 TYR A 11 9.355 0.246 -3.133 1.00 0.00 A ATOM 163 CG TYR A 11 7.595 -1.015 -2.021 1.00 0.00 A ATOM 164 CZ TYR A 11 9.066 1.361 -2.330 1.00 0.00 A ATOM 165 HN TYR A 11 6.737 -4.962 -1.167 1.00 0.00 A ATOM 166 HA TYR A 11 8.178 -2.562 -0.133 1.00 0.00 A ATOM 167 HB2 TYR A 11 7.113 -2.974 -2.639 1.00 0.00 A ATOM 168 HB1 TYR A 11 5.793 -2.142 -1.857 1.00 0.00 A ATOM 169 HD1 TYR A 11 6.563 0.027 -0.431 1.00 0.00 A ATOM 170 HD2 TYR A 11 8.845 -1.791 -3.610 1.00 0.00 A ATOM 171 HE1 TYR A 11 7.840 2.126 -0.717 1.00 0.00 A ATOM 172 HE2 TYR A 11 10.156 0.287 -3.854 1.00 0.00 A ATOM 173 HH TYR A 11 9.428 3.238 -1.969 1.00 0.00 A ATOM 174 N TYR A 11 7.494 -4.444 -0.747 1.00 0.00 A ATOM 175 O TYR A 11 5.011 -2.851 0.350 1.00 0.00 A ATOM 176 OH TYR A 11 9.759 2.520 -2.511 1.00 0.00 A ATOM 177 C ILE A 12 5.075 -1.272 2.879 1.00 0.00 A ATOM 178 CA ILE A 12 5.724 -2.654 2.991 1.00 0.00 A ATOM 179 CB ILE A 12 6.421 -2.897 4.348 1.00 0.00 A ATOM 180 CD1 ILE A 12 7.356 -4.866 5.726 1.00 0.00 A ATOM 181 CG1 ILE A 12 6.422 -4.416 4.599 1.00 0.00 A ATOM 182 CG2 ILE A 12 5.727 -2.156 5.510 1.00 0.00 A ATOM 183 HN ILE A 12 7.636 -2.891 2.062 1.00 0.00 A ATOM 184 HA ILE A 12 4.941 -3.402 2.879 1.00 0.00 A ATOM 185 HB ILE A 12 7.449 -2.537 4.289 1.00 0.00 A ATOM 186 HD11 ILE A 12 8.379 -4.567 5.499 1.00 0.00 A ATOM 187 HD12 ILE A 12 7.053 -4.441 6.681 1.00 0.00 A ATOM 188 HD13 ILE A 12 7.313 -5.953 5.805 1.00 0.00 A ATOM 189 HG12 ILE A 12 5.409 -4.736 4.840 1.00 0.00 A ATOM 190 HG11 ILE A 12 6.737 -4.930 3.690 1.00 0.00 A ATOM 191 HG21 ILE A 12 4.674 -2.430 5.561 1.00 0.00 A ATOM 192 HG22 ILE A 12 6.197 -2.402 6.460 1.00 0.00 A ATOM 193 HG23 ILE A 12 5.805 -1.074 5.386 1.00 0.00 A ATOM 194 N ILE A 12 6.646 -2.853 1.879 1.00 0.00 A ATOM 195 O ILE A 12 5.771 -0.260 2.812 1.00 0.00 A ATOM 196 C TYR A 13 2.883 0.446 4.387 1.00 0.00 A ATOM 197 CA TYR A 13 2.958 -0.021 2.934 1.00 0.00 A ATOM 198 CB TYR A 13 1.556 -0.320 2.395 1.00 0.00 A ATOM 199 CD1 TYR A 13 -0.117 1.092 3.671 1.00 0.00 A ATOM 200 CD2 TYR A 13 0.440 1.723 1.398 1.00 0.00 A ATOM 201 CE1 TYR A 13 -0.934 2.228 3.779 1.00 0.00 A ATOM 202 CE2 TYR A 13 -0.205 2.962 1.587 1.00 0.00 A ATOM 203 CG TYR A 13 0.594 0.849 2.484 1.00 0.00 A ATOM 204 CZ TYR A 13 -0.893 3.223 2.787 1.00 0.00 A ATOM 205 HN TYR A 13 3.254 -2.118 3.030 1.00 0.00 A ATOM 206 HA TYR A 13 3.421 0.747 2.310 1.00 0.00 A ATOM 207 HB2 TYR A 13 1.644 -0.639 1.356 1.00 0.00 A ATOM 208 HB1 TYR A 13 1.150 -1.147 2.975 1.00 0.00 A ATOM 209 HD1 TYR A 13 -0.091 0.365 4.467 1.00 0.00 A ATOM 210 HD2 TYR A 13 0.766 1.396 0.419 1.00 0.00 A ATOM 211 HE1 TYR A 13 -1.611 2.312 4.608 1.00 0.00 A ATOM 212 HE2 TYR A 13 -0.237 3.670 0.774 1.00 0.00 A ATOM 213 HH TYR A 13 -2.299 4.354 3.646 1.00 0.00 A ATOM 214 N TYR A 13 3.743 -1.240 2.886 1.00 0.00 A ATOM 215 O TYR A 13 2.679 -0.377 5.285 1.00 0.00 A ATOM 216 OH TYR A 13 -1.686 4.332 2.896 1.00 0.00 A ATOM 217 C ASN A 14 1.758 3.444 5.873 1.00 0.00 A ATOM 218 CA ASN A 14 2.844 2.376 5.923 1.00 0.00 A ATOM 219 CB ASN A 14 4.174 2.969 6.397 1.00 0.00 A ATOM 220 CG ASN A 14 4.091 3.463 7.839 1.00 0.00 A ATOM 221 HN ASN A 14 3.155 2.381 3.829 1.00 0.00 A ATOM 222 HA ASN A 14 2.531 1.626 6.631 1.00 0.00 A ATOM 223 HB2 ASN A 14 4.946 2.202 6.354 1.00 0.00 A ATOM 224 HB1 ASN A 14 4.473 3.780 5.737 1.00 0.00 A ATOM 225 HD21 ASN A 14 5.877 4.347 7.747 1.00 0.00 A ATOM 226 HD22 ASN A 14 5.184 4.184 9.354 1.00 0.00 A ATOM 227 N ASN A 14 3.007 1.760 4.614 1.00 0.00 A ATOM 228 ND2 ASN A 14 5.205 3.905 8.391 1.00 0.00 A ATOM 229 O ASN A 14 1.939 4.453 5.200 1.00 0.00 A ATOM 230 OD1 ASN A 14 3.049 3.401 8.482 1.00 0.00 A ATOM 231 C PRO A 15 -0.132 5.546 7.042 1.00 0.00 A ATOM 232 CA PRO A 15 -0.477 4.196 6.463 1.00 0.00 A ATOM 233 CB PRO A 15 -1.662 3.572 7.193 1.00 0.00 A ATOM 234 CD PRO A 15 0.337 2.199 7.512 1.00 0.00 A ATOM 235 CG PRO A 15 -1.024 2.539 8.115 1.00 0.00 A ATOM 236 HA PRO A 15 -0.700 4.382 5.418 1.00 0.00 A ATOM 237 HB2 PRO A 15 -2.246 4.307 7.745 1.00 0.00 A ATOM 238 HB1 PRO A 15 -2.316 3.074 6.486 1.00 0.00 A ATOM 239 HD2 PRO A 15 1.053 2.156 8.328 1.00 0.00 A ATOM 240 HD1 PRO A 15 0.353 1.234 7.007 1.00 0.00 A ATOM 241 HG2 PRO A 15 -0.882 2.970 9.108 1.00 0.00 A ATOM 242 HG1 PRO A 15 -1.654 1.664 8.164 1.00 0.00 A ATOM 243 N PRO A 15 0.628 3.267 6.571 1.00 0.00 A ATOM 244 O PRO A 15 -0.517 6.554 6.463 1.00 0.00 A ATOM 245 C GLU A 16 1.776 7.714 7.828 1.00 0.00 A ATOM 246 CA GLU A 16 0.958 6.838 8.781 1.00 0.00 A ATOM 247 CB GLU A 16 1.689 6.536 10.084 1.00 0.00 A ATOM 248 CD GLU A 16 1.159 6.005 12.517 1.00 0.00 A ATOM 249 CG GLU A 16 0.741 5.823 11.064 1.00 0.00 A ATOM 250 HN GLU A 16 0.986 4.738 8.549 1.00 0.00 A ATOM 251 HA GLU A 16 0.050 7.386 9.028 1.00 0.00 A ATOM 252 HB2 GLU A 16 2.568 5.923 9.897 1.00 0.00 A ATOM 253 HB1 GLU A 16 2.023 7.487 10.487 1.00 0.00 A ATOM 254 HG2 GLU A 16 -0.263 6.236 10.979 1.00 0.00 A ATOM 255 HG1 GLU A 16 0.702 4.758 10.835 1.00 0.00 A ATOM 256 N GLU A 16 0.597 5.584 8.154 1.00 0.00 A ATOM 257 O GLU A 16 1.663 8.938 7.858 1.00 0.00 A ATOM 258 OE1 GLU A 16 1.218 7.178 12.944 1.00 0.00 A ATOM 259 OE2 GLU A 16 1.383 4.968 13.177 1.00 0.00 A ATOM 260 C ASP A 17 2.471 7.952 4.667 1.00 0.00 A ATOM 261 CA ASP A 17 3.327 7.746 5.919 1.00 0.00 A ATOM 262 CB ASP A 17 4.551 6.894 5.563 1.00 0.00 A ATOM 263 CG ASP A 17 5.593 6.751 6.667 1.00 0.00 A ATOM 264 HN ASP A 17 2.470 6.063 6.911 1.00 0.00 A ATOM 265 HA ASP A 17 3.661 8.726 6.262 1.00 0.00 A ATOM 266 HB2 ASP A 17 4.194 5.912 5.272 1.00 0.00 A ATOM 267 HB1 ASP A 17 5.048 7.345 4.707 1.00 0.00 A ATOM 268 N ASP A 17 2.546 7.071 6.948 1.00 0.00 A ATOM 269 O ASP A 17 2.651 8.920 3.929 1.00 0.00 A ATOM 270 OD1 ASP A 17 5.774 7.722 7.431 1.00 0.00 A ATOM 271 OD2 ASP A 17 6.203 5.657 6.726 1.00 0.00 A ATOM 272 C GLY A 18 1.819 6.571 2.028 1.00 0.00 A ATOM 273 CA GLY A 18 0.845 6.909 3.155 1.00 0.00 A ATOM 274 HN GLY A 18 1.426 6.252 5.050 1.00 0.00 A ATOM 275 HA2 GLY A 18 0.127 6.101 3.263 1.00 0.00 A ATOM 276 HA1 GLY A 18 0.317 7.835 2.936 1.00 0.00 A ATOM 277 N GLY A 18 1.541 7.029 4.414 1.00 0.00 A ATOM 278 O GLY A 18 2.928 6.097 2.266 1.00 0.00 A ATOM 279 C ASP A 19 1.814 8.006 -1.282 1.00 0.00 A ATOM 280 CA ASP A 19 2.202 6.798 -0.410 1.00 0.00 A ATOM 281 CB ASP A 19 1.993 5.431 -1.101 1.00 0.00 A ATOM 282 CG ASP A 19 3.165 4.484 -0.885 1.00 0.00 A ATOM 283 HN ASP A 19 0.487 7.299 0.713 1.00 0.00 A ATOM 284 HA ASP A 19 3.254 6.921 -0.151 1.00 0.00 A ATOM 285 HB2 ASP A 19 1.090 4.951 -0.730 1.00 0.00 A ATOM 286 HB1 ASP A 19 1.887 5.531 -2.174 1.00 0.00 A ATOM 287 N ASP A 19 1.392 6.851 0.798 1.00 0.00 A ATOM 288 O ASP A 19 1.311 7.849 -2.401 1.00 0.00 A ATOM 289 OD1 ASP A 19 4.284 4.889 -1.265 1.00 0.00 A ATOM 290 OD2 ASP A 19 2.910 3.360 -0.401 1.00 0.00 A ATOM 291 C PRO A 20 2.135 10.629 -2.808 1.00 0.00 A ATOM 292 CA PRO A 20 1.496 10.437 -1.440 1.00 0.00 A ATOM 293 CB PRO A 20 1.792 11.607 -0.500 1.00 0.00 A ATOM 294 CD PRO A 20 2.658 9.587 0.469 1.00 0.00 A ATOM 295 CG PRO A 20 2.923 11.090 0.389 1.00 0.00 A ATOM 296 HA PRO A 20 0.417 10.360 -1.578 1.00 0.00 A ATOM 297 HB2 PRO A 20 2.083 12.506 -1.049 1.00 0.00 A ATOM 298 HB1 PRO A 20 0.911 11.807 0.111 1.00 0.00 A ATOM 299 HD2 PRO A 20 3.597 9.052 0.619 1.00 0.00 A ATOM 300 HD1 PRO A 20 1.981 9.383 1.297 1.00 0.00 A ATOM 301 HG2 PRO A 20 3.879 11.265 -0.110 1.00 0.00 A ATOM 302 HG1 PRO A 20 2.922 11.560 1.373 1.00 0.00 A ATOM 303 N PRO A 20 2.005 9.241 -0.784 1.00 0.00 A ATOM 304 O PRO A 20 1.482 11.122 -3.724 1.00 0.00 A ATOM 305 C ASP A 21 3.400 9.504 -5.304 1.00 0.00 A ATOM 306 CA ASP A 21 4.134 10.265 -4.196 1.00 0.00 A ATOM 307 CB ASP A 21 5.525 9.662 -3.948 1.00 0.00 A ATOM 308 CG ASP A 21 6.436 10.512 -3.064 1.00 0.00 A ATOM 309 HN ASP A 21 3.870 9.733 -2.199 1.00 0.00 A ATOM 310 HA ASP A 21 4.231 11.313 -4.484 1.00 0.00 A ATOM 311 HB2 ASP A 21 5.433 8.671 -3.503 1.00 0.00 A ATOM 312 HB1 ASP A 21 6.019 9.553 -4.907 1.00 0.00 A ATOM 313 N ASP A 21 3.383 10.181 -2.961 1.00 0.00 A ATOM 314 O ASP A 21 3.531 9.823 -6.484 1.00 0.00 A ATOM 315 OD1 ASP A 21 5.930 11.479 -2.455 1.00 0.00 A ATOM 316 OD2 ASP A 21 7.633 10.161 -3.002 1.00 0.00 A ATOM 317 C ASN A 22 0.442 7.912 -5.848 1.00 0.00 A ATOM 318 CA ASN A 22 1.924 7.564 -5.782 1.00 0.00 A ATOM 319 CB ASN A 22 2.125 6.139 -5.265 1.00 0.00 A ATOM 320 CG ASN A 22 3.603 5.837 -5.051 1.00 0.00 A ATOM 321 HN ASN A 22 2.567 8.310 -3.913 1.00 0.00 A ATOM 322 HA ASN A 22 2.316 7.638 -6.791 1.00 0.00 A ATOM 323 HB2 ASN A 22 1.593 6.028 -4.324 1.00 0.00 A ATOM 324 HB1 ASN A 22 1.708 5.425 -5.972 1.00 0.00 A ATOM 325 HD21 ASN A 22 3.506 6.377 -3.075 1.00 0.00 A ATOM 326 HD22 ASN A 22 5.038 5.786 -3.614 1.00 0.00 A ATOM 327 N ASN A 22 2.634 8.484 -4.907 1.00 0.00 A ATOM 328 ND2 ASN A 22 4.094 6.066 -3.837 1.00 0.00 A ATOM 329 O ASN A 22 -0.219 7.613 -6.839 1.00 0.00 A ATOM 330 OD1 ASN A 22 4.297 5.413 -5.969 1.00 0.00 A ATOM 331 C GLY A 23 -2.181 8.860 -3.481 1.00 0.00 A ATOM 332 CA GLY A 23 -1.398 9.148 -4.765 1.00 0.00 A ATOM 333 HN GLY A 23 0.569 8.743 -4.035 1.00 0.00 A ATOM 334 HA2 GLY A 23 -1.268 10.224 -4.862 1.00 0.00 A ATOM 335 HA1 GLY A 23 -1.993 8.797 -5.609 1.00 0.00 A ATOM 336 N GLY A 23 -0.071 8.548 -4.793 1.00 0.00 A ATOM 337 O GLY A 23 -3.377 9.137 -3.424 1.00 0.00 A ATOM 338 C VAL A 24 -1.707 8.786 -0.077 1.00 0.00 A ATOM 339 CA VAL A 24 -2.188 7.889 -1.214 1.00 0.00 A ATOM 340 CB VAL A 24 -1.850 6.415 -0.975 1.00 0.00 A ATOM 341 CG1 VAL A 24 -2.318 5.933 0.393 1.00 0.00 A ATOM 342 CG2 VAL A 24 -2.505 5.539 -2.047 1.00 0.00 A ATOM 343 HN VAL A 24 -0.547 8.105 -2.527 1.00 0.00 A ATOM 344 HA VAL A 24 -3.273 7.969 -1.280 1.00 0.00 A ATOM 345 HB VAL A 24 -0.772 6.302 -1.028 1.00 0.00 A ATOM 346 HG11 VAL A 24 -3.365 6.193 0.529 1.00 0.00 A ATOM 347 HG12 VAL A 24 -2.208 4.852 0.442 1.00 0.00 A ATOM 348 HG13 VAL A 24 -1.714 6.387 1.178 1.00 0.00 A ATOM 349 HG21 VAL A 24 -2.210 5.879 -3.037 1.00 0.00 A ATOM 350 HG22 VAL A 24 -2.186 4.505 -1.916 1.00 0.00 A ATOM 351 HG23 VAL A 24 -3.591 5.593 -1.964 1.00 0.00 A ATOM 352 N VAL A 24 -1.537 8.309 -2.448 1.00 0.00 A ATOM 353 O VAL A 24 -0.553 8.721 0.324 1.00 0.00 A ATOM 354 C ASN A 25 -1.787 9.863 2.771 1.00 0.00 A ATOM 355 CA ASN A 25 -2.208 10.592 1.488 1.00 0.00 A ATOM 356 CB ASN A 25 -3.389 11.532 1.762 1.00 0.00 A ATOM 357 CG ASN A 25 -3.422 12.694 0.776 1.00 0.00 A ATOM 358 HN ASN A 25 -3.536 9.596 0.141 1.00 0.00 A ATOM 359 HA ASN A 25 -1.359 11.172 1.124 1.00 0.00 A ATOM 360 HB2 ASN A 25 -4.331 10.982 1.732 1.00 0.00 A ATOM 361 HB1 ASN A 25 -3.289 11.948 2.763 1.00 0.00 A ATOM 362 HD21 ASN A 25 -4.038 11.502 -0.767 1.00 0.00 A ATOM 363 HD22 ASN A 25 -3.793 13.191 -1.139 1.00 0.00 A ATOM 364 N ASN A 25 -2.579 9.644 0.444 1.00 0.00 A ATOM 365 ND2 ASN A 25 -3.789 12.433 -0.476 1.00 0.00 A ATOM 366 O ASN A 25 -2.230 8.738 3.004 1.00 0.00 A ATOM 367 OD1 ASN A 25 -3.105 13.823 1.130 1.00 0.00 A ATOM 368 C PRO A 26 -1.986 9.795 5.742 1.00 0.00 A ATOM 369 CA PRO A 26 -0.695 9.931 4.943 1.00 0.00 A ATOM 370 CB PRO A 26 0.309 10.857 5.623 1.00 0.00 A ATOM 371 CD PRO A 26 -0.286 11.754 3.447 1.00 0.00 A ATOM 372 CG PRO A 26 0.228 12.160 4.830 1.00 0.00 A ATOM 373 HA PRO A 26 -0.249 8.944 4.841 1.00 0.00 A ATOM 374 HB2 PRO A 26 0.090 11.008 6.682 1.00 0.00 A ATOM 375 HB1 PRO A 26 1.303 10.426 5.524 1.00 0.00 A ATOM 376 HD2 PRO A 26 -0.949 12.528 3.058 1.00 0.00 A ATOM 377 HD1 PRO A 26 0.558 11.610 2.771 1.00 0.00 A ATOM 378 HG2 PRO A 26 -0.494 12.825 5.307 1.00 0.00 A ATOM 379 HG1 PRO A 26 1.212 12.628 4.780 1.00 0.00 A ATOM 380 N PRO A 26 -0.962 10.482 3.630 1.00 0.00 A ATOM 381 O PRO A 26 -2.939 10.552 5.562 1.00 0.00 A ATOM 382 C GLY A 27 -4.205 7.664 6.579 1.00 0.00 A ATOM 383 CA GLY A 27 -3.151 8.400 7.397 1.00 0.00 A ATOM 384 HN GLY A 27 -1.189 8.187 6.643 1.00 0.00 A ATOM 385 HA2 GLY A 27 -2.811 7.731 8.184 1.00 0.00 A ATOM 386 HA1 GLY A 27 -3.609 9.279 7.851 1.00 0.00 A ATOM 387 N GLY A 27 -2.004 8.788 6.606 1.00 0.00 A ATOM 388 O GLY A 27 -5.325 7.520 7.064 1.00 0.00 A ATOM 389 C THR A 28 -4.714 4.963 5.033 1.00 0.00 A ATOM 390 CA THR A 28 -4.859 6.415 4.622 1.00 0.00 A ATOM 391 CB THR A 28 -4.619 6.602 3.125 1.00 0.00 A ATOM 392 CG2 THR A 28 -5.631 5.790 2.336 1.00 0.00 A ATOM 393 HN THR A 28 -2.949 7.160 4.991 1.00 0.00 A ATOM 394 HA THR A 28 -5.871 6.748 4.864 1.00 0.00 A ATOM 395 HB THR A 28 -3.612 6.258 2.885 1.00 0.00 A ATOM 396 HG1 THR A 28 -3.991 8.428 3.053 1.00 0.00 A ATOM 397 HG21 THR A 28 -6.633 6.033 2.681 1.00 0.00 A ATOM 398 HG22 THR A 28 -5.541 6.022 1.278 1.00 0.00 A ATOM 399 HG23 THR A 28 -5.427 4.736 2.497 1.00 0.00 A ATOM 400 N THR A 28 -3.887 7.167 5.375 1.00 0.00 A ATOM 401 O THR A 28 -3.676 4.344 4.793 1.00 0.00 A ATOM 402 OG1 THR A 28 -4.783 7.957 2.768 1.00 0.00 A ATOM 403 C ASP A 29 -5.745 2.256 4.605 1.00 0.00 A ATOM 404 CA ASP A 29 -5.865 3.014 5.913 1.00 0.00 A ATOM 405 CB ASP A 29 -7.209 2.699 6.559 1.00 0.00 A ATOM 406 CG ASP A 29 -7.207 1.345 7.239 1.00 0.00 A ATOM 407 HN ASP A 29 -6.579 5.006 5.779 1.00 0.00 A ATOM 408 HA ASP A 29 -5.060 2.734 6.589 1.00 0.00 A ATOM 409 HB2 ASP A 29 -7.430 3.463 7.287 1.00 0.00 A ATOM 410 HB1 ASP A 29 -7.984 2.727 5.801 1.00 0.00 A ATOM 411 N ASP A 29 -5.768 4.427 5.639 1.00 0.00 A ATOM 412 O ASP A 29 -6.386 2.613 3.620 1.00 0.00 A ATOM 413 OD1 ASP A 29 -6.584 0.412 6.687 1.00 0.00 A ATOM 414 OD2 ASP A 29 -7.696 1.252 8.387 1.00 0.00 A ATOM 415 C PHE A 30 -6.247 -0.116 2.966 1.00 0.00 A ATOM 416 CA PHE A 30 -4.871 0.240 3.525 1.00 0.00 A ATOM 417 CB PHE A 30 -4.157 -1.017 4.019 1.00 0.00 A ATOM 418 CD1 PHE A 30 -4.184 -2.384 1.896 1.00 0.00 A ATOM 419 CD2 PHE A 30 -2.060 -1.605 2.774 1.00 0.00 A ATOM 420 CE1 PHE A 30 -3.533 -2.823 0.737 1.00 0.00 A ATOM 421 CE2 PHE A 30 -1.397 -2.140 1.663 1.00 0.00 A ATOM 422 CG PHE A 30 -3.449 -1.743 2.905 1.00 0.00 A ATOM 423 CZ PHE A 30 -2.140 -2.719 0.632 1.00 0.00 A ATOM 424 HN PHE A 30 -4.571 0.926 5.510 1.00 0.00 A ATOM 425 HA PHE A 30 -4.284 0.704 2.732 1.00 0.00 A ATOM 426 HB2 PHE A 30 -3.411 -0.716 4.751 1.00 0.00 A ATOM 427 HB1 PHE A 30 -4.860 -1.689 4.514 1.00 0.00 A ATOM 428 HD1 PHE A 30 -5.244 -2.553 2.001 1.00 0.00 A ATOM 429 HD2 PHE A 30 -1.500 -1.115 3.547 1.00 0.00 A ATOM 430 HE1 PHE A 30 -4.092 -3.336 -0.024 1.00 0.00 A ATOM 431 HE2 PHE A 30 -0.321 -2.125 1.590 1.00 0.00 A ATOM 432 HZ PHE A 30 -1.622 -3.124 -0.210 1.00 0.00 A ATOM 433 N PHE A 30 -4.963 1.184 4.618 1.00 0.00 A ATOM 434 O PHE A 30 -6.406 -0.289 1.753 1.00 0.00 A ATOM 435 C LYS A 31 -9.107 0.522 2.406 1.00 0.00 A ATOM 436 CA LYS A 31 -8.562 -0.612 3.280 1.00 0.00 A ATOM 437 CB LYS A 31 -9.506 -1.095 4.374 1.00 0.00 A ATOM 438 CD LYS A 31 -10.652 -0.408 6.481 1.00 0.00 A ATOM 439 CE LYS A 31 -11.073 0.828 7.285 1.00 0.00 A ATOM 440 CG LYS A 31 -9.923 0.079 5.239 1.00 0.00 A ATOM 441 HN LYS A 31 -7.171 0.043 4.808 1.00 0.00 A ATOM 442 HA LYS A 31 -8.427 -1.479 2.648 1.00 0.00 A ATOM 443 HB2 LYS A 31 -10.391 -1.544 3.920 1.00 0.00 A ATOM 444 HB1 LYS A 31 -8.995 -1.849 4.976 1.00 0.00 A ATOM 445 HD2 LYS A 31 -11.510 -1.000 6.159 1.00 0.00 A ATOM 446 HD1 LYS A 31 -9.957 -1.036 7.041 1.00 0.00 A ATOM 447 HE2 LYS A 31 -10.190 1.433 7.506 1.00 0.00 A ATOM 448 HE1 LYS A 31 -11.752 1.438 6.683 1.00 0.00 A ATOM 449 HG2 LYS A 31 -9.046 0.641 5.534 1.00 0.00 A ATOM 450 HG1 LYS A 31 -10.560 0.731 4.649 1.00 0.00 A ATOM 451 HZ1 LYS A 31 -11.092 -0.071 9.122 1.00 0.00 A ATOM 452 HZ2 LYS A 31 -11.978 1.314 9.045 1.00 0.00 A ATOM 453 HZ3 LYS A 31 -12.564 -0.070 8.369 1.00 0.00 A ATOM 454 N LYS A 31 -7.265 -0.241 3.824 1.00 0.00 A ATOM 455 NZ LYS A 31 -11.729 0.468 8.553 1.00 0.00 A ATOM 456 O LYS A 31 -9.595 0.274 1.305 1.00 0.00 A ATOM 457 C ASP A 32 -8.668 3.317 0.998 1.00 0.00 A ATOM 458 CA ASP A 32 -9.456 2.976 2.266 1.00 0.00 A ATOM 459 CB ASP A 32 -9.404 4.137 3.277 1.00 0.00 A ATOM 460 CG ASP A 32 -10.430 4.019 4.402 1.00 0.00 A ATOM 461 HN ASP A 32 -8.434 1.892 3.739 1.00 0.00 A ATOM 462 HA ASP A 32 -10.498 2.824 1.980 1.00 0.00 A ATOM 463 HB2 ASP A 32 -8.408 4.219 3.710 1.00 0.00 A ATOM 464 HB1 ASP A 32 -9.614 5.064 2.742 1.00 0.00 A ATOM 465 N ASP A 32 -8.955 1.760 2.883 1.00 0.00 A ATOM 466 O ASP A 32 -9.155 4.093 0.178 1.00 0.00 A ATOM 467 OD1 ASP A 32 -10.324 3.052 5.189 1.00 0.00 A ATOM 468 OD2 ASP A 32 -11.305 4.907 4.473 1.00 0.00 A ATOM 469 C ILE A 33 -7.603 2.547 -1.603 1.00 0.00 A ATOM 470 CA ILE A 33 -6.716 2.939 -0.420 1.00 0.00 A ATOM 471 CB ILE A 33 -5.475 2.058 -0.377 1.00 0.00 A ATOM 472 CD1 ILE A 33 -3.213 1.786 0.742 1.00 0.00 A ATOM 473 CG1 ILE A 33 -4.564 2.496 0.760 1.00 0.00 A ATOM 474 CG2 ILE A 33 -4.662 2.109 -1.647 1.00 0.00 A ATOM 475 HN ILE A 33 -7.036 2.151 1.490 1.00 0.00 A ATOM 476 HA ILE A 33 -6.377 3.969 -0.444 1.00 0.00 A ATOM 477 HB ILE A 33 -5.792 1.036 -0.268 1.00 0.00 A ATOM 478 HD11 ILE A 33 -3.347 0.719 0.560 1.00 0.00 A ATOM 479 HD12 ILE A 33 -2.567 2.220 -0.020 1.00 0.00 A ATOM 480 HD13 ILE A 33 -2.753 1.912 1.712 1.00 0.00 A ATOM 481 HG12 ILE A 33 -4.433 3.562 0.684 1.00 0.00 A ATOM 482 HG11 ILE A 33 -5.049 2.321 1.701 1.00 0.00 A ATOM 483 HG21 ILE A 33 -5.294 1.944 -2.507 1.00 0.00 A ATOM 484 HG22 ILE A 33 -4.170 3.074 -1.701 1.00 0.00 A ATOM 485 HG23 ILE A 33 -3.939 1.304 -1.578 1.00 0.00 A ATOM 486 N ILE A 33 -7.463 2.760 0.807 1.00 0.00 A ATOM 487 O ILE A 33 -8.207 1.472 -1.561 1.00 0.00 A ATOM 488 C PRO A 34 -7.925 1.812 -4.516 1.00 0.00 A ATOM 489 CA PRO A 34 -8.457 3.065 -3.824 1.00 0.00 A ATOM 490 CB PRO A 34 -8.345 4.281 -4.742 1.00 0.00 A ATOM 491 CD PRO A 34 -6.782 4.503 -2.868 1.00 0.00 A ATOM 492 CG PRO A 34 -7.245 5.176 -4.160 1.00 0.00 A ATOM 493 HA PRO A 34 -9.497 2.918 -3.525 1.00 0.00 A ATOM 494 HB2 PRO A 34 -8.070 3.969 -5.746 1.00 0.00 A ATOM 495 HB1 PRO A 34 -9.297 4.810 -4.781 1.00 0.00 A ATOM 496 HD2 PRO A 34 -5.759 4.147 -2.972 1.00 0.00 A ATOM 497 HD1 PRO A 34 -6.816 5.202 -2.034 1.00 0.00 A ATOM 498 HG2 PRO A 34 -6.418 5.260 -4.867 1.00 0.00 A ATOM 499 HG1 PRO A 34 -7.644 6.166 -3.940 1.00 0.00 A ATOM 500 N PRO A 34 -7.654 3.364 -2.660 1.00 0.00 A ATOM 501 O PRO A 34 -6.716 1.621 -4.620 1.00 0.00 A ATOM 502 C ASP A 35 -7.760 0.063 -7.075 1.00 0.00 A ATOM 503 CA ASP A 35 -8.441 -0.240 -5.736 1.00 0.00 A ATOM 504 CB ASP A 35 -9.681 -1.135 -5.852 1.00 0.00 A ATOM 505 CG ASP A 35 -9.675 -2.270 -4.829 1.00 0.00 A ATOM 506 HN ASP A 35 -9.806 1.139 -4.948 1.00 0.00 A ATOM 507 HA ASP A 35 -7.684 -0.776 -5.167 1.00 0.00 A ATOM 508 HB2 ASP A 35 -10.604 -0.568 -5.730 1.00 0.00 A ATOM 509 HB1 ASP A 35 -9.701 -1.557 -6.849 1.00 0.00 A ATOM 510 N ASP A 35 -8.818 0.971 -5.033 1.00 0.00 A ATOM 511 O ASP A 35 -7.140 -0.825 -7.656 1.00 0.00 A ATOM 512 OD1 ASP A 35 -9.261 -2.014 -3.673 1.00 0.00 A ATOM 513 OD2 ASP A 35 -10.106 -3.376 -5.218 1.00 0.00 A ATOM 514 C ASP A 36 -5.561 1.966 -8.328 1.00 0.00 A ATOM 515 CA ASP A 36 -7.037 1.762 -8.685 1.00 0.00 A ATOM 516 CB ASP A 36 -7.675 3.016 -9.296 1.00 0.00 A ATOM 517 CG ASP A 36 -7.538 4.269 -8.441 1.00 0.00 A ATOM 518 HN ASP A 36 -8.323 2.036 -7.056 1.00 0.00 A ATOM 519 HA ASP A 36 -7.069 0.981 -9.440 1.00 0.00 A ATOM 520 HB2 ASP A 36 -7.177 3.212 -10.237 1.00 0.00 A ATOM 521 HB1 ASP A 36 -8.731 2.832 -9.497 1.00 0.00 A ATOM 522 N ASP A 36 -7.819 1.315 -7.548 1.00 0.00 A ATOM 523 O ASP A 36 -4.719 2.002 -9.225 1.00 0.00 A ATOM 524 OD1 ASP A 36 -6.393 4.734 -8.267 1.00 0.00 A ATOM 525 OD2 ASP A 36 -8.596 4.739 -7.973 1.00 0.00 A ATOM 526 C TRP A 37 -3.095 0.930 -6.754 1.00 0.00 A ATOM 527 CA TRP A 37 -3.852 2.252 -6.618 1.00 0.00 A ATOM 528 CB TRP A 37 -3.798 2.780 -5.185 1.00 0.00 A ATOM 529 CD1 TRP A 37 -1.591 4.007 -4.812 1.00 0.00 A ATOM 530 CD2 TRP A 37 -1.675 1.999 -3.828 1.00 0.00 A ATOM 531 CE2 TRP A 37 -0.409 2.557 -3.496 1.00 0.00 A ATOM 532 CE3 TRP A 37 -1.951 0.699 -3.370 1.00 0.00 A ATOM 533 CG TRP A 37 -2.421 2.957 -4.626 1.00 0.00 A ATOM 534 CH2 TRP A 37 0.223 0.569 -2.269 1.00 0.00 A ATOM 535 CZ2 TRP A 37 0.531 1.864 -2.719 1.00 0.00 A ATOM 536 CZ3 TRP A 37 -1.019 -0.010 -2.590 1.00 0.00 A ATOM 537 HN TRP A 37 -5.924 1.917 -6.318 1.00 0.00 A ATOM 538 HA TRP A 37 -3.392 3.001 -7.265 1.00 0.00 A ATOM 539 HB2 TRP A 37 -4.356 3.712 -5.107 1.00 0.00 A ATOM 540 HB1 TRP A 37 -4.293 2.048 -4.553 1.00 0.00 A ATOM 541 HD1 TRP A 37 -1.824 4.891 -5.387 1.00 0.00 A ATOM 542 HE1 TRP A 37 0.346 4.447 -4.099 1.00 0.00 A ATOM 543 HE3 TRP A 37 -2.903 0.271 -3.650 1.00 0.00 A ATOM 544 HH2 TRP A 37 0.942 0.017 -1.681 1.00 0.00 A ATOM 545 HZ2 TRP A 37 1.483 2.315 -2.476 1.00 0.00 A ATOM 546 HZ3 TRP A 37 -1.254 -1.004 -2.239 1.00 0.00 A ATOM 547 N TRP A 37 -5.228 2.068 -7.037 1.00 0.00 A ATOM 548 NE1 TRP A 37 -0.416 3.789 -4.117 1.00 0.00 A ATOM 549 O TRP A 37 -3.652 -0.154 -6.570 1.00 0.00 A ATOM 550 C VAL A 38 0.362 0.170 -6.477 1.00 0.00 A ATOM 551 CA VAL A 38 -0.905 -0.079 -7.296 1.00 0.00 A ATOM 552 CB VAL A 38 -0.629 -0.198 -8.811 1.00 0.00 A ATOM 553 CG1 VAL A 38 0.299 -1.371 -9.154 1.00 0.00 A ATOM 554 CG2 VAL A 38 -1.940 -0.371 -9.594 1.00 0.00 A ATOM 555 HN VAL A 38 -1.390 1.960 -7.076 1.00 0.00 A ATOM 556 HA VAL A 38 -1.358 -1.002 -6.935 1.00 0.00 A ATOM 557 HB VAL A 38 -0.151 0.719 -9.157 1.00 0.00 A ATOM 558 HG11 VAL A 38 -0.064 -2.287 -8.693 1.00 0.00 A ATOM 559 HG12 VAL A 38 0.342 -1.511 -10.234 1.00 0.00 A ATOM 560 HG13 VAL A 38 1.311 -1.164 -8.809 1.00 0.00 A ATOM 561 HG21 VAL A 38 -2.511 -1.213 -9.202 1.00 0.00 A ATOM 562 HG22 VAL A 38 -2.546 0.531 -9.525 1.00 0.00 A ATOM 563 HG23 VAL A 38 -1.728 -0.548 -10.648 1.00 0.00 A ATOM 564 N VAL A 38 -1.805 1.038 -7.065 1.00 0.00 A ATOM 565 O VAL A 38 0.613 1.302 -6.062 1.00 0.00 A ATOM 566 C CYS A 39 3.276 0.308 -6.300 1.00 0.00 A ATOM 567 CA CYS A 39 2.472 -0.836 -5.661 1.00 0.00 A ATOM 568 CB CYS A 39 3.167 -2.158 -5.906 1.00 0.00 A ATOM 569 HN CYS A 39 0.842 -1.781 -6.611 1.00 0.00 A ATOM 570 HA CYS A 39 2.342 -0.665 -4.592 1.00 0.00 A ATOM 571 HB2 CYS A 39 2.510 -2.874 -6.400 1.00 0.00 A ATOM 572 HB1 CYS A 39 4.021 -1.992 -6.557 1.00 0.00 A ATOM 573 N CYS A 39 1.137 -0.893 -6.242 1.00 0.00 A ATOM 574 O CYS A 39 3.133 0.558 -7.497 1.00 0.00 A ATOM 575 SG CYS A 39 3.764 -2.923 -4.379 1.00 0.00 A ATOM 576 C PRO A 40 5.843 1.733 -7.166 1.00 0.00 A ATOM 577 CA PRO A 40 4.877 2.141 -6.051 1.00 0.00 A ATOM 578 CB PRO A 40 5.598 2.732 -4.835 1.00 0.00 A ATOM 579 CD PRO A 40 4.465 0.746 -4.147 1.00 0.00 A ATOM 580 CG PRO A 40 5.731 1.555 -3.874 1.00 0.00 A ATOM 581 HA PRO A 40 4.180 2.878 -6.453 1.00 0.00 A ATOM 582 HB2 PRO A 40 6.557 3.187 -5.086 1.00 0.00 A ATOM 583 HB1 PRO A 40 4.952 3.468 -4.359 1.00 0.00 A ATOM 584 HD2 PRO A 40 4.654 -0.307 -3.945 1.00 0.00 A ATOM 585 HD1 PRO A 40 3.655 1.110 -3.513 1.00 0.00 A ATOM 586 HG2 PRO A 40 6.611 0.967 -4.134 1.00 0.00 A ATOM 587 HG1 PRO A 40 5.783 1.887 -2.836 1.00 0.00 A ATOM 588 N PRO A 40 4.138 1.000 -5.541 1.00 0.00 A ATOM 589 O PRO A 40 5.970 2.441 -8.162 1.00 0.00 A ATOM 590 C LEU A 41 7.380 -1.379 -8.160 1.00 0.00 A ATOM 591 CA LEU A 41 7.556 0.125 -7.928 1.00 0.00 A ATOM 592 CB LEU A 41 8.962 0.459 -7.392 1.00 0.00 A ATOM 593 CD1 LEU A 41 10.577 2.177 -6.524 1.00 0.00 A ATOM 594 CD2 LEU A 41 9.345 2.653 -8.629 1.00 0.00 A ATOM 595 CG LEU A 41 9.250 1.966 -7.260 1.00 0.00 A ATOM 596 HN LEU A 41 6.375 0.062 -6.159 1.00 0.00 A ATOM 597 HA LEU A 41 7.427 0.589 -8.905 1.00 0.00 A ATOM 598 HB2 LEU A 41 9.070 -0.008 -6.412 1.00 0.00 A ATOM 599 HB1 LEU A 41 9.712 0.029 -8.058 1.00 0.00 A ATOM 600 HD11 LEU A 41 11.383 1.655 -7.040 1.00 0.00 A ATOM 601 HD12 LEU A 41 10.812 3.241 -6.478 1.00 0.00 A ATOM 602 HD13 LEU A 41 10.499 1.799 -5.507 1.00 0.00 A ATOM 603 HD21 LEU A 41 10.128 2.187 -9.228 1.00 0.00 A ATOM 604 HD22 LEU A 41 8.399 2.587 -9.164 1.00 0.00 A ATOM 605 HD23 LEU A 41 9.583 3.708 -8.492 1.00 0.00 A ATOM 606 HG LEU A 41 8.468 2.441 -6.668 1.00 0.00 A ATOM 607 N LEU A 41 6.545 0.607 -6.992 1.00 0.00 A ATOM 608 O LEU A 41 8.354 -2.129 -8.167 1.00 0.00 A ATOM 609 C CYS A 42 4.426 -3.184 -9.314 1.00 0.00 A ATOM 610 CA CYS A 42 5.787 -3.212 -8.616 1.00 0.00 A ATOM 611 CB CYS A 42 5.873 -4.001 -7.322 1.00 0.00 A ATOM 612 HN CYS A 42 5.354 -1.176 -8.387 1.00 0.00 A ATOM 613 HA CYS A 42 6.507 -3.633 -9.321 1.00 0.00 A ATOM 614 HB2 CYS A 42 6.861 -4.461 -7.280 1.00 0.00 A ATOM 615 HB1 CYS A 42 5.801 -3.327 -6.471 1.00 0.00 A ATOM 616 N CYS A 42 6.138 -1.822 -8.365 1.00 0.00 A ATOM 617 O CYS A 42 3.694 -2.203 -9.188 1.00 0.00 A ATOM 618 SG CYS A 42 4.634 -5.313 -7.099 1.00 0.00 A ATOM 619 C GLY A 43 2.121 -5.416 -10.719 1.00 0.00 A ATOM 620 CA GLY A 43 3.003 -4.220 -11.044 1.00 0.00 A ATOM 621 HN GLY A 43 4.744 -5.003 -10.117 1.00 0.00 A ATOM 622 HA2 GLY A 43 2.414 -3.304 -10.992 1.00 0.00 A ATOM 623 HA1 GLY A 43 3.378 -4.325 -12.063 1.00 0.00 A ATOM 624 N GLY A 43 4.140 -4.194 -10.139 1.00 0.00 A ATOM 625 O GLY A 43 2.283 -6.478 -11.316 1.00 0.00 A ATOM 626 C VAL A 44 -1.087 -5.724 -8.980 1.00 0.00 A ATOM 627 CA VAL A 44 0.288 -6.299 -9.339 1.00 0.00 A ATOM 628 CB VAL A 44 0.954 -7.128 -8.222 1.00 0.00 A ATOM 629 CG1 VAL A 44 1.250 -6.335 -6.942 1.00 0.00 A ATOM 630 CG2 VAL A 44 0.123 -8.371 -7.886 1.00 0.00 A ATOM 631 HN VAL A 44 1.141 -4.339 -9.326 1.00 0.00 A ATOM 632 HA VAL A 44 0.121 -6.973 -10.181 1.00 0.00 A ATOM 633 HB VAL A 44 1.912 -7.479 -8.610 1.00 0.00 A ATOM 634 HG11 VAL A 44 1.725 -5.384 -7.177 1.00 0.00 A ATOM 635 HG12 VAL A 44 0.336 -6.153 -6.382 1.00 0.00 A ATOM 636 HG13 VAL A 44 1.926 -6.912 -6.311 1.00 0.00 A ATOM 637 HG21 VAL A 44 -0.050 -8.957 -8.789 1.00 0.00 A ATOM 638 HG22 VAL A 44 0.665 -8.988 -7.169 1.00 0.00 A ATOM 639 HG23 VAL A 44 -0.837 -8.085 -7.454 1.00 0.00 A ATOM 640 N VAL A 44 1.192 -5.240 -9.775 1.00 0.00 A ATOM 641 O VAL A 44 -2.098 -6.182 -9.505 1.00 0.00 A ATOM 642 C GLY A 45 -2.516 -4.439 -6.142 1.00 0.00 A ATOM 643 CA GLY A 45 -2.346 -4.090 -7.617 1.00 0.00 A ATOM 644 HN GLY A 45 -0.259 -4.442 -7.668 1.00 0.00 A ATOM 645 HA2 GLY A 45 -2.270 -3.010 -7.724 1.00 0.00 A ATOM 646 HA1 GLY A 45 -3.226 -4.429 -8.165 1.00 0.00 A ATOM 647 N GLY A 45 -1.120 -4.698 -8.124 1.00 0.00 A ATOM 648 O GLY A 45 -1.970 -5.439 -5.683 1.00 0.00 A ATOM 649 C LYS A 46 -4.318 -5.201 -3.863 1.00 0.00 A ATOM 650 CA LYS A 46 -3.475 -3.920 -3.973 1.00 0.00 A ATOM 651 CB LYS A 46 -4.064 -2.706 -3.230 1.00 0.00 A ATOM 652 CD LYS A 46 -6.050 -1.141 -2.774 1.00 0.00 A ATOM 653 CE LYS A 46 -6.126 -1.447 -1.273 1.00 0.00 A ATOM 654 CG LYS A 46 -5.517 -2.333 -3.569 1.00 0.00 A ATOM 655 HN LYS A 46 -3.660 -2.787 -5.780 1.00 0.00 A ATOM 656 HA LYS A 46 -2.507 -4.100 -3.495 1.00 0.00 A ATOM 657 HB2 LYS A 46 -3.992 -2.914 -2.168 1.00 0.00 A ATOM 658 HB1 LYS A 46 -3.429 -1.851 -3.444 1.00 0.00 A ATOM 659 HD2 LYS A 46 -5.436 -0.265 -2.978 1.00 0.00 A ATOM 660 HD1 LYS A 46 -7.057 -0.938 -3.137 1.00 0.00 A ATOM 661 HE2 LYS A 46 -6.056 -2.521 -1.099 1.00 0.00 A ATOM 662 HE1 LYS A 46 -5.263 -0.992 -0.785 1.00 0.00 A ATOM 663 HG2 LYS A 46 -5.593 -2.103 -4.630 1.00 0.00 A ATOM 664 HG1 LYS A 46 -6.193 -3.148 -3.331 1.00 0.00 A ATOM 665 HZ1 LYS A 46 -7.626 -0.028 -1.029 1.00 0.00 A ATOM 666 HZ2 LYS A 46 -8.163 -1.558 -0.920 1.00 0.00 A ATOM 667 HZ3 LYS A 46 -7.283 -0.871 0.330 1.00 0.00 A ATOM 668 N LYS A 46 -3.236 -3.612 -5.377 1.00 0.00 A ATOM 669 NZ LYS A 46 -7.390 -0.953 -0.679 1.00 0.00 A ATOM 670 O LYS A 46 -5.506 -5.190 -4.169 1.00 0.00 A ATOM 671 C ASP A 47 -3.467 -8.362 -2.241 1.00 0.00 A ATOM 672 CA ASP A 47 -4.401 -7.553 -3.135 1.00 0.00 A ATOM 673 CB ASP A 47 -4.761 -8.320 -4.415 1.00 0.00 A ATOM 674 CG ASP A 47 -5.476 -9.633 -4.113 1.00 0.00 A ATOM 675 HN ASP A 47 -2.722 -6.334 -3.245 1.00 0.00 A ATOM 676 HA ASP A 47 -5.315 -7.326 -2.585 1.00 0.00 A ATOM 677 HB2 ASP A 47 -5.423 -7.714 -5.032 1.00 0.00 A ATOM 678 HB1 ASP A 47 -3.851 -8.533 -4.978 1.00 0.00 A ATOM 679 N ASP A 47 -3.716 -6.310 -3.435 1.00 0.00 A ATOM 680 O ASP A 47 -2.265 -8.099 -2.217 1.00 0.00 A ATOM 681 OD1 ASP A 47 -6.136 -9.692 -3.050 1.00 0.00 A ATOM 682 OD2 ASP A 47 -5.325 -10.565 -4.929 1.00 0.00 A ATOM 683 C GLN A 48 -2.223 -9.636 0.150 1.00 0.00 A ATOM 684 CA GLN A 48 -3.360 -10.277 -0.660 1.00 0.00 A ATOM 685 CB GLN A 48 -2.918 -11.439 -1.561 1.00 0.00 A ATOM 686 CD GLN A 48 -3.324 -13.908 -1.137 1.00 0.00 A ATOM 687 CG GLN A 48 -2.492 -12.683 -0.765 1.00 0.00 A ATOM 688 HN GLN A 48 -5.020 -9.457 -1.737 1.00 0.00 A ATOM 689 HA GLN A 48 -4.100 -10.657 0.045 1.00 0.00 A ATOM 690 HB2 GLN A 48 -3.753 -11.699 -2.214 1.00 0.00 A ATOM 691 HB1 GLN A 48 -2.097 -11.111 -2.199 1.00 0.00 A ATOM 692 HE21 GLN A 48 -5.009 -13.097 -0.333 1.00 0.00 A ATOM 693 HE22 GLN A 48 -5.179 -14.690 -1.049 1.00 0.00 A ATOM 694 HG2 GLN A 48 -1.443 -12.893 -0.979 1.00 0.00 A ATOM 695 HG1 GLN A 48 -2.589 -12.510 0.307 1.00 0.00 A ATOM 696 N GLN A 48 -4.043 -9.297 -1.490 1.00 0.00 A ATOM 697 NE2 GLN A 48 -4.609 -13.900 -0.791 1.00 0.00 A ATOM 698 O GLN A 48 -1.078 -10.084 0.101 1.00 0.00 A ATOM 699 OE1 GLN A 48 -2.824 -14.858 -1.728 1.00 0.00 A ATOM 700 C PHE A 49 -1.887 -8.240 3.196 1.00 0.00 A ATOM 701 CA PHE A 49 -1.711 -7.786 1.743 1.00 0.00 A ATOM 702 CB PHE A 49 -2.045 -6.291 1.553 1.00 0.00 A ATOM 703 CD1 PHE A 49 -4.318 -5.684 2.545 1.00 0.00 A ATOM 704 CD2 PHE A 49 -4.124 -5.956 0.140 1.00 0.00 A ATOM 705 CE1 PHE A 49 -5.683 -5.384 2.404 1.00 0.00 A ATOM 706 CE2 PHE A 49 -5.494 -5.670 -0.004 1.00 0.00 A ATOM 707 CG PHE A 49 -3.528 -5.965 1.414 1.00 0.00 A ATOM 708 CZ PHE A 49 -6.272 -5.373 1.128 1.00 0.00 A ATOM 709 HN PHE A 49 -3.554 -8.312 0.871 1.00 0.00 A ATOM 710 HA PHE A 49 -0.670 -7.933 1.453 1.00 0.00 A ATOM 711 HB2 PHE A 49 -1.618 -5.723 2.380 1.00 0.00 A ATOM 712 HB1 PHE A 49 -1.537 -5.936 0.652 1.00 0.00 A ATOM 713 HD1 PHE A 49 -3.895 -5.732 3.532 1.00 0.00 A ATOM 714 HD2 PHE A 49 -3.511 -6.120 -0.732 1.00 0.00 A ATOM 715 HE1 PHE A 49 -6.278 -5.177 3.282 1.00 0.00 A ATOM 716 HE2 PHE A 49 -5.948 -5.666 -0.986 1.00 0.00 A ATOM 717 HZ PHE A 49 -7.327 -5.164 1.021 1.00 0.00 A ATOM 718 N PHE A 49 -2.583 -8.586 0.895 1.00 0.00 A ATOM 719 O PHE A 49 -2.980 -8.135 3.751 1.00 0.00 A ATOM 720 C GLU A 50 -0.541 -7.932 6.089 1.00 0.00 A ATOM 721 CA GLU A 50 -0.830 -9.150 5.220 1.00 0.00 A ATOM 722 CB GLU A 50 0.240 -10.221 5.440 1.00 0.00 A ATOM 723 CD GLU A 50 0.811 -12.668 5.060 1.00 0.00 A ATOM 724 CG GLU A 50 -0.245 -11.580 4.914 1.00 0.00 A ATOM 725 HN GLU A 50 0.081 -8.741 3.363 1.00 0.00 A ATOM 726 HA GLU A 50 -1.804 -9.557 5.495 1.00 0.00 A ATOM 727 HB2 GLU A 50 1.164 -9.948 4.932 1.00 0.00 A ATOM 728 HB1 GLU A 50 0.467 -10.279 6.503 1.00 0.00 A ATOM 729 HG2 GLU A 50 -1.130 -11.893 5.467 1.00 0.00 A ATOM 730 HG1 GLU A 50 -0.502 -11.491 3.859 1.00 0.00 A ATOM 731 N GLU A 50 -0.824 -8.748 3.821 1.00 0.00 A ATOM 732 O GLU A 50 0.190 -7.043 5.666 1.00 0.00 A ATOM 733 OE1 GLU A 50 1.621 -12.557 6.006 1.00 0.00 A ATOM 734 OE2 GLU A 50 0.782 -13.598 4.226 1.00 0.00 A ATOM 735 C GLU A 51 0.467 -6.981 8.916 1.00 0.00 A ATOM 736 CA GLU A 51 -0.883 -6.788 8.223 1.00 0.00 A ATOM 737 CB GLU A 51 -2.064 -6.788 9.196 1.00 0.00 A ATOM 738 CD GLU A 51 -3.161 -5.506 11.061 1.00 0.00 A ATOM 739 CG GLU A 51 -1.848 -5.819 10.352 1.00 0.00 A ATOM 740 HN GLU A 51 -1.614 -8.660 7.664 1.00 0.00 A ATOM 741 HA GLU A 51 -0.870 -5.840 7.683 1.00 0.00 A ATOM 742 HB2 GLU A 51 -2.969 -6.520 8.653 1.00 0.00 A ATOM 743 HB1 GLU A 51 -2.204 -7.783 9.623 1.00 0.00 A ATOM 744 HG2 GLU A 51 -1.134 -6.317 11.006 1.00 0.00 A ATOM 745 HG1 GLU A 51 -1.410 -4.882 10.010 1.00 0.00 A ATOM 746 N GLU A 51 -1.100 -7.877 7.297 1.00 0.00 A ATOM 747 O GLU A 51 0.826 -8.099 9.277 1.00 0.00 A ATOM 748 OE1 GLU A 51 -4.090 -5.062 10.349 1.00 0.00 A ATOM 749 OE2 GLU A 51 -3.214 -5.692 12.295 1.00 0.00 A ATOM 750 C VAL A 52 2.355 -5.316 11.129 1.00 0.00 A ATOM 751 CA VAL A 52 2.516 -5.859 9.706 1.00 0.00 A ATOM 752 CB VAL A 52 3.438 -5.016 8.810 1.00 0.00 A ATOM 753 CG1 VAL A 52 4.712 -4.605 9.540 1.00 0.00 A ATOM 754 CG2 VAL A 52 3.817 -5.773 7.540 1.00 0.00 A ATOM 755 HN VAL A 52 0.872 -4.988 8.793 1.00 0.00 A ATOM 756 HA VAL A 52 2.911 -6.871 9.771 1.00 0.00 A ATOM 757 HB VAL A 52 2.917 -4.122 8.475 1.00 0.00 A ATOM 758 HG11 VAL A 52 5.198 -5.487 9.954 1.00 0.00 A ATOM 759 HG12 VAL A 52 5.383 -4.096 8.851 1.00 0.00 A ATOM 760 HG13 VAL A 52 4.451 -3.921 10.340 1.00 0.00 A ATOM 761 HG21 VAL A 52 2.917 -6.084 7.012 1.00 0.00 A ATOM 762 HG22 VAL A 52 4.385 -5.095 6.906 1.00 0.00 A ATOM 763 HG23 VAL A 52 4.420 -6.647 7.783 1.00 0.00 A ATOM 764 N VAL A 52 1.216 -5.891 9.085 1.00 0.00 A ATOM 765 O VAL A 52 2.156 -4.119 11.344 1.00 0.00 A ATOM 766 C GLU A 53 3.524 -5.254 14.124 1.00 0.00 A ATOM 767 CA GLU A 53 2.308 -5.979 13.519 1.00 0.00 A ATOM 768 CB GLU A 53 2.001 -7.315 14.201 1.00 0.00 A ATOM 769 CD GLU A 53 2.589 -9.737 14.579 1.00 0.00 A ATOM 770 CG GLU A 53 3.064 -8.409 14.005 1.00 0.00 A ATOM 771 HN GLU A 53 2.501 -7.194 11.839 1.00 0.00 A ATOM 772 HA GLU A 53 1.432 -5.339 13.655 1.00 0.00 A ATOM 773 HB2 GLU A 53 1.904 -7.119 15.262 1.00 0.00 A ATOM 774 HB1 GLU A 53 1.046 -7.684 13.827 1.00 0.00 A ATOM 775 HG2 GLU A 53 3.308 -8.559 12.959 1.00 0.00 A ATOM 776 HG1 GLU A 53 3.979 -8.119 14.515 1.00 0.00 A ATOM 777 N GLU A 53 2.440 -6.225 12.099 1.00 0.00 A ATOM 778 O GLU A 53 4.268 -5.793 14.939 1.00 0.00 A ATOM 779 OE1 GLU A 53 1.888 -10.452 13.832 1.00 0.00 A ATOM 780 OE2 GLU A 53 2.918 -10.006 15.754 1.00 0.00 A ATOM 781 C GLU A 54 3.727 -2.985 15.955 1.00 0.00 A ATOM 782 CA GLU A 54 4.403 -3.028 14.575 1.00 0.00 A ATOM 783 CB GLU A 54 4.354 -1.619 13.975 1.00 0.00 A ATOM 784 CD GLU A 54 6.487 -1.224 12.533 1.00 0.00 A ATOM 785 CG GLU A 54 4.977 -1.471 12.579 1.00 0.00 A ATOM 786 HN GLU A 54 3.030 -3.698 13.036 1.00 0.00 A ATOM 787 HA GLU A 54 5.447 -3.325 14.672 1.00 0.00 A ATOM 788 HB2 GLU A 54 3.304 -1.333 13.919 1.00 0.00 A ATOM 789 HB1 GLU A 54 4.847 -0.932 14.665 1.00 0.00 A ATOM 790 HG2 GLU A 54 4.729 -2.334 11.967 1.00 0.00 A ATOM 791 HG1 GLU A 54 4.504 -0.587 12.166 1.00 0.00 A ATOM 792 N GLU A 54 3.686 -3.994 13.741 1.00 0.00 A ATOM 793 OT1 GLU A 54 2.473 -3.030 15.972 1.00 0.00 A ATOM 794 OT2 GLU A 54 4.460 -2.871 16.962 1.00 0.00 A ATOM 795 OE1 GLU A 54 7.106 -1.071 13.604 1.00 0.00 A ATOM 796 OE2 GLU A 54 6.999 -1.130 11.391 1.00 0.00 A TER ATOM 797 FE FE B 55 4.796 -4.856 -4.905 1.00 0.00 B END
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