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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396759 |
1sn6   |
6158 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 22.478 1.471 8.339 1.00 0.00 A ATOM 2 CA SER A 1 23.494 2.526 8.781 1.00 0.00 A ATOM 3 CB SER A 1 24.903 2.069 8.402 1.00 0.00 A ATOM 4 HT1 SER A 1 23.035 3.651 10.472 1.00 0.00 A ATOM 5 HT2 SER A 1 24.360 2.606 10.673 1.00 0.00 A ATOM 6 HT3 SER A 1 22.778 1.985 10.660 1.00 0.00 A ATOM 7 HA SER A 1 23.275 3.464 8.291 1.00 0.00 A ATOM 8 HB2 SER A 1 25.622 2.798 8.737 1.00 0.00 A ATOM 9 HB1 SER A 1 25.112 1.118 8.875 1.00 0.00 A ATOM 10 HG SER A 1 25.814 1.488 6.784 1.00 0.00 A ATOM 11 N SER A 1 23.410 2.706 10.258 1.00 0.00 A ATOM 12 O SER A 1 22.236 1.281 7.164 1.00 0.00 A ATOM 13 OG SER A 1 24.992 1.940 6.989 1.00 0.00 A ATOM 14 C ASP A 2 19.949 -0.503 10.108 1.00 0.00 A ATOM 15 CA ASP A 2 20.876 -0.259 8.915 1.00 0.00 A ATOM 16 CB ASP A 2 21.598 -1.561 8.556 1.00 0.00 A ATOM 17 CG ASP A 2 22.534 -1.318 7.370 1.00 0.00 A ATOM 18 HN ASP A 2 22.089 0.955 10.217 1.00 0.00 A ATOM 19 HA ASP A 2 20.293 0.076 8.069 1.00 0.00 A ATOM 20 HB2 ASP A 2 22.173 -1.899 9.406 1.00 0.00 A ATOM 21 HB1 ASP A 2 20.872 -2.314 8.290 1.00 0.00 A ATOM 22 N ASP A 2 21.879 0.784 9.275 1.00 0.00 A ATOM 23 O ASP A 2 19.632 -1.628 10.441 1.00 0.00 A ATOM 24 OD1 ASP A 2 22.033 -1.082 6.283 1.00 0.00 A ATOM 25 OD2 ASP A 2 23.737 -1.373 7.569 1.00 0.00 A ATOM 26 C VAL A 3 17.155 0.352 11.466 1.00 0.00 A ATOM 27 CA VAL A 3 18.611 0.384 11.932 1.00 0.00 A ATOM 28 CB VAL A 3 18.804 1.560 12.880 1.00 0.00 A ATOM 29 CG1 VAL A 3 17.868 1.414 14.084 1.00 0.00 A ATOM 30 CG2 VAL A 3 20.255 1.598 13.364 1.00 0.00 A ATOM 31 HN VAL A 3 19.787 1.440 10.471 1.00 0.00 A ATOM 32 HA VAL A 3 18.846 -0.524 12.448 1.00 0.00 A ATOM 33 HB VAL A 3 18.575 2.466 12.357 1.00 0.00 A ATOM 34 HG11 VAL A 3 16.845 1.554 13.765 1.00 0.00 A ATOM 35 HG12 VAL A 3 18.117 2.159 14.825 1.00 0.00 A ATOM 36 HG13 VAL A 3 17.981 0.429 14.511 1.00 0.00 A ATOM 37 HG21 VAL A 3 20.491 0.673 13.870 1.00 0.00 A ATOM 38 HG22 VAL A 3 20.386 2.425 14.046 1.00 0.00 A ATOM 39 HG23 VAL A 3 20.914 1.722 12.517 1.00 0.00 A ATOM 40 N VAL A 3 19.515 0.545 10.756 1.00 0.00 A ATOM 41 O VAL A 3 16.395 -0.521 11.835 1.00 0.00 A ATOM 42 C TYR A 4 15.137 0.227 9.155 1.00 0.00 A ATOM 43 CA TYR A 4 15.348 1.337 10.189 1.00 0.00 A ATOM 44 CB TYR A 4 15.055 2.715 9.561 1.00 0.00 A ATOM 45 CD1 TYR A 4 15.151 3.665 11.908 1.00 0.00 A ATOM 46 CD2 TYR A 4 13.579 4.617 10.326 1.00 0.00 A ATOM 47 CE1 TYR A 4 14.713 4.564 12.885 1.00 0.00 A ATOM 48 CE2 TYR A 4 13.141 5.517 11.305 1.00 0.00 A ATOM 49 CG TYR A 4 14.585 3.690 10.625 1.00 0.00 A ATOM 50 CZ TYR A 4 13.708 5.491 12.585 1.00 0.00 A ATOM 51 HN TYR A 4 17.387 2.003 10.390 1.00 0.00 A ATOM 52 HA TYR A 4 14.684 1.170 11.026 1.00 0.00 A ATOM 53 HB2 TYR A 4 15.956 3.096 9.103 1.00 0.00 A ATOM 54 HB1 TYR A 4 14.286 2.617 8.807 1.00 0.00 A ATOM 55 HD1 TYR A 4 15.925 2.955 12.145 1.00 0.00 A ATOM 56 HD2 TYR A 4 13.142 4.638 9.339 1.00 0.00 A ATOM 57 HE1 TYR A 4 15.152 4.541 13.873 1.00 0.00 A ATOM 58 HE2 TYR A 4 12.366 6.232 11.072 1.00 0.00 A ATOM 59 HH TYR A 4 13.272 7.257 13.164 1.00 0.00 A ATOM 60 N TYR A 4 16.759 1.304 10.668 1.00 0.00 A ATOM 61 O TYR A 4 14.054 -0.309 9.022 1.00 0.00 A ATOM 62 OH TYR A 4 13.276 6.378 13.550 1.00 0.00 A ATOM 63 C CYS A 5 15.482 -2.470 8.105 1.00 0.00 A ATOM 64 CA CYS A 5 16.001 -1.209 7.414 1.00 0.00 A ATOM 65 CB CYS A 5 17.353 -1.502 6.761 1.00 0.00 A ATOM 66 HN CYS A 5 17.026 0.310 8.549 1.00 0.00 A ATOM 67 HA CYS A 5 15.295 -0.895 6.659 1.00 0.00 A ATOM 68 HB2 CYS A 5 18.021 -1.931 7.493 1.00 0.00 A ATOM 69 HB1 CYS A 5 17.216 -2.198 5.947 1.00 0.00 A ATOM 70 N CYS A 5 16.158 -0.129 8.427 1.00 0.00 A ATOM 71 O CYS A 5 14.609 -3.152 7.605 1.00 0.00 A ATOM 72 SG CYS A 5 18.061 0.037 6.126 1.00 0.00 A ATOM 73 C GLU A 6 14.164 -3.730 10.584 1.00 0.00 A ATOM 74 CA GLU A 6 15.546 -3.998 9.984 1.00 0.00 A ATOM 75 CB GLU A 6 16.534 -4.331 11.104 1.00 0.00 A ATOM 76 CD GLU A 6 18.908 -4.914 11.624 1.00 0.00 A ATOM 77 CG GLU A 6 17.919 -4.587 10.504 1.00 0.00 A ATOM 78 HN GLU A 6 16.711 -2.217 9.646 1.00 0.00 A ATOM 79 HA GLU A 6 15.486 -4.828 9.296 1.00 0.00 A ATOM 80 HB2 GLU A 6 16.587 -3.503 11.795 1.00 0.00 A ATOM 81 HB1 GLU A 6 16.201 -5.216 11.626 1.00 0.00 A ATOM 82 HG2 GLU A 6 17.865 -5.418 9.816 1.00 0.00 A ATOM 83 HG1 GLU A 6 18.252 -3.705 9.978 1.00 0.00 A ATOM 84 N GLU A 6 16.011 -2.783 9.257 1.00 0.00 A ATOM 85 O GLU A 6 13.243 -4.504 10.415 1.00 0.00 A ATOM 86 OE1 GLU A 6 18.756 -5.958 12.237 1.00 0.00 A ATOM 87 OE2 GLU A 6 19.801 -4.114 11.851 1.00 0.00 A ATOM 88 C VAL A 7 11.632 -2.244 10.785 1.00 0.00 A ATOM 89 CA VAL A 7 12.689 -2.318 11.888 1.00 0.00 A ATOM 90 CB VAL A 7 12.767 -0.967 12.605 1.00 0.00 A ATOM 91 CG1 VAL A 7 11.429 -0.674 13.285 1.00 0.00 A ATOM 92 CG2 VAL A 7 13.878 -1.005 13.659 1.00 0.00 A ATOM 93 HN VAL A 7 14.768 -2.025 11.403 1.00 0.00 A ATOM 94 HA VAL A 7 12.421 -3.088 12.596 1.00 0.00 A ATOM 95 HB VAL A 7 12.979 -0.191 11.884 1.00 0.00 A ATOM 96 HG11 VAL A 7 11.120 -1.535 13.859 1.00 0.00 A ATOM 97 HG12 VAL A 7 10.683 -0.456 12.534 1.00 0.00 A ATOM 98 HG13 VAL A 7 11.537 0.177 13.942 1.00 0.00 A ATOM 99 HG21 VAL A 7 14.759 -1.468 13.240 1.00 0.00 A ATOM 100 HG22 VAL A 7 13.545 -1.575 14.514 1.00 0.00 A ATOM 101 HG23 VAL A 7 14.115 0.003 13.969 1.00 0.00 A ATOM 102 N VAL A 7 14.012 -2.637 11.281 1.00 0.00 A ATOM 103 O VAL A 7 10.487 -2.599 10.982 1.00 0.00 A ATOM 104 C CYS A 8 10.803 -3.072 7.904 1.00 0.00 A ATOM 105 CA CYS A 8 11.034 -1.684 8.504 1.00 0.00 A ATOM 106 CB CYS A 8 11.595 -0.749 7.429 1.00 0.00 A ATOM 107 HN CYS A 8 12.940 -1.503 9.489 1.00 0.00 A ATOM 108 HA CYS A 8 10.099 -1.289 8.873 1.00 0.00 A ATOM 109 HB2 CYS A 8 11.754 0.231 7.853 1.00 0.00 A ATOM 110 HB1 CYS A 8 12.534 -1.141 7.068 1.00 0.00 A ATOM 111 N CYS A 8 12.010 -1.784 9.624 1.00 0.00 A ATOM 112 O CYS A 8 9.829 -3.308 7.217 1.00 0.00 A ATOM 113 SG CYS A 8 10.422 -0.626 6.054 1.00 0.00 A ATOM 114 C GLU A 9 10.786 -6.260 8.636 1.00 0.00 A ATOM 115 CA GLU A 9 11.507 -5.388 7.609 1.00 0.00 A ATOM 116 CB GLU A 9 12.862 -6.039 7.262 1.00 0.00 A ATOM 117 CD GLU A 9 13.946 -7.921 6.030 1.00 0.00 A ATOM 118 CG GLU A 9 12.609 -7.315 6.458 1.00 0.00 A ATOM 119 HN GLU A 9 12.455 -3.781 8.740 1.00 0.00 A ATOM 120 HA GLU A 9 10.903 -5.338 6.711 1.00 0.00 A ATOM 121 HB2 GLU A 9 13.458 -5.359 6.668 1.00 0.00 A ATOM 122 HB1 GLU A 9 13.394 -6.296 8.168 1.00 0.00 A ATOM 123 HG2 GLU A 9 12.069 -8.024 7.069 1.00 0.00 A ATOM 124 HG1 GLU A 9 12.026 -7.077 5.581 1.00 0.00 A ATOM 125 N GLU A 9 11.686 -3.999 8.167 1.00 0.00 A ATOM 126 O GLU A 9 10.053 -7.163 8.289 1.00 0.00 A ATOM 127 OE1 GLU A 9 14.920 -7.188 5.987 1.00 0.00 A ATOM 128 OE2 GLU A 9 13.974 -9.109 5.753 1.00 0.00 A ATOM 129 C PHE A 10 8.851 -6.395 11.075 1.00 0.00 A ATOM 130 CA PHE A 10 10.314 -6.825 10.940 1.00 0.00 A ATOM 131 CB PHE A 10 11.026 -6.633 12.281 1.00 0.00 A ATOM 132 CD1 PHE A 10 10.420 -8.827 13.362 1.00 0.00 A ATOM 133 CD2 PHE A 10 9.540 -6.778 14.316 1.00 0.00 A ATOM 134 CE1 PHE A 10 9.757 -9.570 14.346 1.00 0.00 A ATOM 135 CE2 PHE A 10 8.877 -7.522 15.300 1.00 0.00 A ATOM 136 CG PHE A 10 10.312 -7.431 13.346 1.00 0.00 A ATOM 137 CZ PHE A 10 8.986 -8.917 15.316 1.00 0.00 A ATOM 138 HN PHE A 10 11.586 -5.270 10.160 1.00 0.00 A ATOM 139 HA PHE A 10 10.357 -7.866 10.657 1.00 0.00 A ATOM 140 HB2 PHE A 10 12.048 -6.976 12.197 1.00 0.00 A ATOM 141 HB1 PHE A 10 11.019 -5.586 12.546 1.00 0.00 A ATOM 142 HD1 PHE A 10 11.015 -9.331 12.614 1.00 0.00 A ATOM 143 HD2 PHE A 10 9.456 -5.702 14.305 1.00 0.00 A ATOM 144 HE1 PHE A 10 9.841 -10.646 14.358 1.00 0.00 A ATOM 145 HE2 PHE A 10 8.283 -7.018 16.048 1.00 0.00 A ATOM 146 HZ PHE A 10 8.475 -9.491 16.075 1.00 0.00 A ATOM 147 N PHE A 10 10.989 -6.002 9.898 1.00 0.00 A ATOM 148 O PHE A 10 7.987 -7.194 11.375 1.00 0.00 A ATOM 149 C LEU A 11 6.419 -4.868 9.659 1.00 0.00 A ATOM 150 CA LEU A 11 7.156 -4.660 10.983 1.00 0.00 A ATOM 151 CB LEU A 11 7.150 -3.170 11.333 1.00 0.00 A ATOM 152 CD1 LEU A 11 8.045 -1.429 12.884 1.00 0.00 A ATOM 153 CD2 LEU A 11 7.146 -3.577 13.821 1.00 0.00 A ATOM 154 CG LEU A 11 7.908 -2.935 12.647 1.00 0.00 A ATOM 155 HN LEU A 11 9.277 -4.508 10.624 1.00 0.00 A ATOM 156 HA LEU A 11 6.650 -5.213 11.761 1.00 0.00 A ATOM 157 HB2 LEU A 11 7.631 -2.616 10.540 1.00 0.00 A ATOM 158 HB1 LEU A 11 6.132 -2.829 11.440 1.00 0.00 A ATOM 159 HD11 LEU A 11 7.074 -1.008 13.099 1.00 0.00 A ATOM 160 HD12 LEU A 11 8.452 -0.961 12.000 1.00 0.00 A ATOM 161 HD13 LEU A 11 8.706 -1.255 13.721 1.00 0.00 A ATOM 162 HD21 LEU A 11 7.386 -4.628 13.874 1.00 0.00 A ATOM 163 HD22 LEU A 11 6.082 -3.458 13.677 1.00 0.00 A ATOM 164 HD23 LEU A 11 7.436 -3.099 14.747 1.00 0.00 A ATOM 165 HG LEU A 11 8.893 -3.375 12.573 1.00 0.00 A ATOM 166 N LEU A 11 8.565 -5.138 10.861 1.00 0.00 A ATOM 167 O LEU A 11 5.341 -5.428 9.621 1.00 0.00 A ATOM 168 C VAL A 12 6.095 -6.072 6.968 1.00 0.00 A ATOM 169 CA VAL A 12 6.295 -4.584 7.260 1.00 0.00 A ATOM 170 CB VAL A 12 7.135 -3.953 6.148 1.00 0.00 A ATOM 171 CG1 VAL A 12 6.376 -4.045 4.822 1.00 0.00 A ATOM 172 CG2 VAL A 12 7.399 -2.480 6.478 1.00 0.00 A ATOM 173 HN VAL A 12 7.848 -3.959 8.619 1.00 0.00 A ATOM 174 HA VAL A 12 5.332 -4.097 7.298 1.00 0.00 A ATOM 175 HB VAL A 12 8.071 -4.482 6.061 1.00 0.00 A ATOM 176 HG11 VAL A 12 6.834 -3.387 4.098 1.00 0.00 A ATOM 177 HG12 VAL A 12 5.348 -3.752 4.973 1.00 0.00 A ATOM 178 HG13 VAL A 12 6.411 -5.060 4.457 1.00 0.00 A ATOM 179 HG21 VAL A 12 6.501 -1.905 6.306 1.00 0.00 A ATOM 180 HG22 VAL A 12 8.190 -2.107 5.845 1.00 0.00 A ATOM 181 HG23 VAL A 12 7.692 -2.387 7.513 1.00 0.00 A ATOM 182 N VAL A 12 6.981 -4.415 8.572 1.00 0.00 A ATOM 183 O VAL A 12 5.214 -6.442 6.226 1.00 0.00 A ATOM 184 C LYS A 13 5.735 -8.972 8.294 1.00 0.00 A ATOM 185 CA LYS A 13 6.756 -8.392 7.306 1.00 0.00 A ATOM 186 CB LYS A 13 8.114 -9.063 7.511 1.00 0.00 A ATOM 187 CD LYS A 13 8.594 -11.370 8.478 1.00 0.00 A ATOM 188 CE LYS A 13 7.574 -11.377 9.620 1.00 0.00 A ATOM 189 CG LYS A 13 8.022 -10.601 7.275 1.00 0.00 A ATOM 190 HN LYS A 13 7.609 -6.600 8.146 1.00 0.00 A ATOM 191 HA LYS A 13 6.428 -8.567 6.293 1.00 0.00 A ATOM 192 HB2 LYS A 13 8.814 -8.631 6.808 1.00 0.00 A ATOM 193 HB1 LYS A 13 8.449 -8.859 8.514 1.00 0.00 A ATOM 194 HD2 LYS A 13 8.809 -12.386 8.183 1.00 0.00 A ATOM 195 HD1 LYS A 13 9.503 -10.893 8.812 1.00 0.00 A ATOM 196 HE2 LYS A 13 7.419 -10.368 9.973 1.00 0.00 A ATOM 197 HE1 LYS A 13 6.638 -11.782 9.266 1.00 0.00 A ATOM 198 HG2 LYS A 13 6.993 -10.898 7.125 1.00 0.00 A ATOM 199 HG1 LYS A 13 8.591 -10.863 6.394 1.00 0.00 A ATOM 200 HZ1 LYS A 13 7.290 -12.547 11.319 1.00 0.00 A ATOM 201 HZ2 LYS A 13 8.737 -11.657 11.325 1.00 0.00 A ATOM 202 HZ3 LYS A 13 8.592 -13.040 10.350 1.00 0.00 A ATOM 203 N LYS A 13 6.903 -6.924 7.547 1.00 0.00 A ATOM 204 NZ LYS A 13 8.087 -12.219 10.738 1.00 0.00 A ATOM 205 O LYS A 13 4.880 -9.754 7.930 1.00 0.00 A ATOM 206 C GLU A 14 3.450 -8.604 10.212 1.00 0.00 A ATOM 207 CA GLU A 14 4.849 -9.122 10.549 1.00 0.00 A ATOM 208 CB GLU A 14 5.251 -8.642 11.945 1.00 0.00 A ATOM 209 CD GLU A 14 4.844 -8.928 14.394 1.00 0.00 A ATOM 210 CG GLU A 14 4.370 -9.323 12.994 1.00 0.00 A ATOM 211 HN GLU A 14 6.514 -7.962 9.819 1.00 0.00 A ATOM 212 HA GLU A 14 4.852 -10.202 10.522 1.00 0.00 A ATOM 213 HB2 GLU A 14 6.287 -8.892 12.127 1.00 0.00 A ATOM 214 HB1 GLU A 14 5.122 -7.572 12.010 1.00 0.00 A ATOM 215 HG2 GLU A 14 3.344 -9.012 12.858 1.00 0.00 A ATOM 216 HG1 GLU A 14 4.440 -10.395 12.882 1.00 0.00 A ATOM 217 N GLU A 14 5.818 -8.594 9.543 1.00 0.00 A ATOM 218 O GLU A 14 2.483 -9.340 10.185 1.00 0.00 A ATOM 219 OE1 GLU A 14 6.045 -8.861 14.594 1.00 0.00 A ATOM 220 OE2 GLU A 14 3.997 -8.698 15.241 1.00 0.00 A ATOM 221 C VAL A 15 1.478 -7.594 8.383 1.00 0.00 A ATOM 222 CA VAL A 15 1.995 -6.804 9.581 1.00 0.00 A ATOM 223 CB VAL A 15 2.106 -5.308 9.248 1.00 0.00 A ATOM 224 CG1 VAL A 15 2.770 -5.115 7.881 1.00 0.00 A ATOM 225 CG2 VAL A 15 0.705 -4.685 9.235 1.00 0.00 A ATOM 226 HN VAL A 15 4.113 -6.762 9.947 1.00 0.00 A ATOM 227 HA VAL A 15 1.317 -6.940 10.408 1.00 0.00 A ATOM 228 HB VAL A 15 2.706 -4.822 10.003 1.00 0.00 A ATOM 229 HG11 VAL A 15 3.035 -4.077 7.754 1.00 0.00 A ATOM 230 HG12 VAL A 15 2.084 -5.409 7.101 1.00 0.00 A ATOM 231 HG13 VAL A 15 3.658 -5.723 7.826 1.00 0.00 A ATOM 232 HG21 VAL A 15 0.735 -3.737 8.718 1.00 0.00 A ATOM 233 HG22 VAL A 15 0.374 -4.529 10.251 1.00 0.00 A ATOM 234 HG23 VAL A 15 0.018 -5.350 8.733 1.00 0.00 A ATOM 235 N VAL A 15 3.330 -7.343 9.936 1.00 0.00 A ATOM 236 O VAL A 15 0.351 -8.030 8.361 1.00 0.00 A ATOM 237 C THR A 16 1.264 -9.910 6.661 1.00 0.00 A ATOM 238 CA THR A 16 1.880 -8.582 6.204 1.00 0.00 A ATOM 239 CB THR A 16 3.109 -8.851 5.317 1.00 0.00 A ATOM 240 CG2 THR A 16 3.037 -8.016 4.038 1.00 0.00 A ATOM 241 HN THR A 16 3.226 -7.452 7.448 1.00 0.00 A ATOM 242 HA THR A 16 1.147 -8.011 5.654 1.00 0.00 A ATOM 243 HB THR A 16 3.176 -9.896 5.055 1.00 0.00 A ATOM 244 HG1 THR A 16 4.146 -7.589 6.343 1.00 0.00 A ATOM 245 HG21 THR A 16 4.005 -8.015 3.556 1.00 0.00 A ATOM 246 HG22 THR A 16 2.755 -7.002 4.289 1.00 0.00 A ATOM 247 HG23 THR A 16 2.295 -8.446 3.374 1.00 0.00 A ATOM 248 N THR A 16 2.310 -7.801 7.398 1.00 0.00 A ATOM 249 O THR A 16 0.209 -10.296 6.214 1.00 0.00 A ATOM 250 OG1 THR A 16 4.256 -8.494 6.042 1.00 0.00 A ATOM 251 C LYS A 17 -0.111 -11.755 8.352 1.00 0.00 A ATOM 252 CA LYS A 17 1.372 -11.927 8.002 1.00 0.00 A ATOM 253 CB LYS A 17 2.159 -12.415 9.233 1.00 0.00 A ATOM 254 CD LYS A 17 4.148 -13.714 10.014 1.00 0.00 A ATOM 255 CE LYS A 17 5.164 -14.772 9.582 1.00 0.00 A ATOM 256 CG LYS A 17 3.407 -13.185 8.785 1.00 0.00 A ATOM 257 HN LYS A 17 2.785 -10.300 7.881 1.00 0.00 A ATOM 258 HA LYS A 17 1.460 -12.652 7.204 1.00 0.00 A ATOM 259 HB2 LYS A 17 2.461 -11.566 9.824 1.00 0.00 A ATOM 260 HB1 LYS A 17 1.537 -13.065 9.831 1.00 0.00 A ATOM 261 HD2 LYS A 17 4.661 -12.899 10.504 1.00 0.00 A ATOM 262 HD1 LYS A 17 3.440 -14.157 10.699 1.00 0.00 A ATOM 263 HE2 LYS A 17 5.844 -14.345 8.859 1.00 0.00 A ATOM 264 HE1 LYS A 17 5.721 -15.110 10.444 1.00 0.00 A ATOM 265 HG2 LYS A 17 3.113 -14.013 8.156 1.00 0.00 A ATOM 266 HG1 LYS A 17 4.058 -12.525 8.231 1.00 0.00 A ATOM 267 HZ1 LYS A 17 5.092 -16.741 8.907 1.00 0.00 A ATOM 268 HZ2 LYS A 17 4.124 -15.666 8.015 1.00 0.00 A ATOM 269 HZ3 LYS A 17 3.630 -16.180 9.557 1.00 0.00 A ATOM 270 N LYS A 17 1.925 -10.621 7.537 1.00 0.00 A ATOM 271 NZ LYS A 17 4.449 -15.927 8.969 1.00 0.00 A ATOM 272 O LYS A 17 -0.928 -12.604 8.057 1.00 0.00 A ATOM 273 C LEU A 18 -2.609 -9.747 8.127 1.00 0.00 A ATOM 274 CA LEU A 18 -1.908 -10.433 9.315 1.00 0.00 A ATOM 275 CB LEU A 18 -1.971 -9.602 10.629 1.00 0.00 A ATOM 276 CD1 LEU A 18 -3.908 -8.080 10.025 1.00 0.00 A ATOM 277 CD2 LEU A 18 -2.125 -7.336 11.664 1.00 0.00 A ATOM 278 CG LEU A 18 -2.402 -8.143 10.388 1.00 0.00 A ATOM 279 HN LEU A 18 0.200 -9.975 9.192 1.00 0.00 A ATOM 280 HA LEU A 18 -2.390 -11.388 9.479 1.00 0.00 A ATOM 281 HB2 LEU A 18 -2.674 -10.061 11.311 1.00 0.00 A ATOM 282 HB1 LEU A 18 -0.992 -9.607 11.087 1.00 0.00 A ATOM 283 HD11 LEU A 18 -4.019 -7.585 9.072 1.00 0.00 A ATOM 284 HD12 LEU A 18 -4.456 -7.529 10.777 1.00 0.00 A ATOM 285 HD13 LEU A 18 -4.317 -9.082 9.953 1.00 0.00 A ATOM 286 HD21 LEU A 18 -2.721 -7.729 12.475 1.00 0.00 A ATOM 287 HD22 LEU A 18 -2.381 -6.301 11.498 1.00 0.00 A ATOM 288 HD23 LEU A 18 -1.078 -7.414 11.916 1.00 0.00 A ATOM 289 HG LEU A 18 -1.821 -7.727 9.579 1.00 0.00 A ATOM 290 N LEU A 18 -0.471 -10.657 8.966 1.00 0.00 A ATOM 291 O LEU A 18 -3.714 -10.091 7.763 1.00 0.00 A ATOM 292 C ILE A 19 -2.665 -9.056 5.182 1.00 0.00 A ATOM 293 CA ILE A 19 -2.564 -8.080 6.359 1.00 0.00 A ATOM 294 CB ILE A 19 -1.620 -6.900 6.021 1.00 0.00 A ATOM 295 CD1 ILE A 19 -1.104 -4.488 6.488 1.00 0.00 A ATOM 296 CG1 ILE A 19 -2.186 -5.577 6.551 1.00 0.00 A ATOM 297 CG2 ILE A 19 -1.364 -6.763 4.513 1.00 0.00 A ATOM 298 HN ILE A 19 -1.076 -8.533 7.828 1.00 0.00 A ATOM 299 HA ILE A 19 -3.545 -7.716 6.617 1.00 0.00 A ATOM 300 HB ILE A 19 -0.682 -7.085 6.508 1.00 0.00 A ATOM 301 HD11 ILE A 19 -1.263 -3.884 5.609 1.00 0.00 A ATOM 302 HD12 ILE A 19 -0.114 -4.937 6.440 1.00 0.00 A ATOM 303 HD13 ILE A 19 -1.174 -3.868 7.366 1.00 0.00 A ATOM 304 HG12 ILE A 19 -3.030 -5.280 5.945 1.00 0.00 A ATOM 305 HG11 ILE A 19 -2.504 -5.706 7.574 1.00 0.00 A ATOM 306 HG21 ILE A 19 -0.820 -5.852 4.321 1.00 0.00 A ATOM 307 HG22 ILE A 19 -2.305 -6.738 3.988 1.00 0.00 A ATOM 308 HG23 ILE A 19 -0.780 -7.605 4.172 1.00 0.00 A ATOM 309 N ILE A 19 -1.967 -8.792 7.521 1.00 0.00 A ATOM 310 O ILE A 19 -3.368 -8.813 4.221 1.00 0.00 A ATOM 311 C ASP A 20 -3.337 -11.292 3.552 1.00 0.00 A ATOM 312 CA ASP A 20 -1.927 -11.128 4.136 1.00 0.00 A ATOM 313 CB ASP A 20 -1.440 -12.477 4.668 1.00 0.00 A ATOM 314 CG ASP A 20 -1.411 -13.496 3.528 1.00 0.00 A ATOM 315 HN ASP A 20 -1.358 -10.280 6.027 1.00 0.00 A ATOM 316 HA ASP A 20 -1.246 -10.783 3.363 1.00 0.00 A ATOM 317 HB2 ASP A 20 -0.446 -12.365 5.077 1.00 0.00 A ATOM 318 HB1 ASP A 20 -2.111 -12.823 5.440 1.00 0.00 A ATOM 319 N ASP A 20 -1.933 -10.134 5.246 1.00 0.00 A ATOM 320 O ASP A 20 -3.524 -11.259 2.353 1.00 0.00 A ATOM 321 OD1 ASP A 20 -0.466 -13.467 2.757 1.00 0.00 A ATOM 322 OD2 ASP A 20 -2.335 -14.289 3.445 1.00 0.00 A ATOM 323 C ASN A 21 -6.755 -11.340 4.960 1.00 0.00 A ATOM 324 CA ASN A 21 -5.721 -11.630 3.864 1.00 0.00 A ATOM 325 CB ASN A 21 -5.915 -13.067 3.374 1.00 0.00 A ATOM 326 CG ASN A 21 -5.135 -13.284 2.076 1.00 0.00 A ATOM 327 HN ASN A 21 -4.166 -11.488 5.353 1.00 0.00 A ATOM 328 HA ASN A 21 -5.873 -10.949 3.041 1.00 0.00 A ATOM 329 HB2 ASN A 21 -5.556 -13.753 4.129 1.00 0.00 A ATOM 330 HB1 ASN A 21 -6.965 -13.247 3.195 1.00 0.00 A ATOM 331 HD21 ASN A 21 -5.954 -11.726 1.157 1.00 0.00 A ATOM 332 HD22 ASN A 21 -4.826 -12.600 0.238 1.00 0.00 A ATOM 333 N ASN A 21 -4.332 -11.466 4.389 1.00 0.00 A ATOM 334 ND2 ASN A 21 -5.320 -12.469 1.074 1.00 0.00 A ATOM 335 O ASN A 21 -7.852 -11.861 4.929 1.00 0.00 A ATOM 336 OD1 ASN A 21 -4.350 -14.205 1.972 1.00 0.00 A ATOM 337 C ASN A 22 -8.543 -9.342 6.411 1.00 0.00 A ATOM 338 CA ASN A 22 -7.437 -10.224 6.990 1.00 0.00 A ATOM 339 CB ASN A 22 -6.767 -9.502 8.162 1.00 0.00 A ATOM 340 CG ASN A 22 -6.289 -8.121 7.713 1.00 0.00 A ATOM 341 HN ASN A 22 -5.551 -10.096 5.942 1.00 0.00 A ATOM 342 HA ASN A 22 -7.867 -11.150 7.338 1.00 0.00 A ATOM 343 HB2 ASN A 22 -7.479 -9.391 8.967 1.00 0.00 A ATOM 344 HB1 ASN A 22 -5.924 -10.079 8.506 1.00 0.00 A ATOM 345 HD21 ASN A 22 -5.919 -8.699 5.850 1.00 0.00 A ATOM 346 HD22 ASN A 22 -5.594 -7.066 6.183 1.00 0.00 A ATOM 347 N ASN A 22 -6.435 -10.518 5.923 1.00 0.00 A ATOM 348 ND2 ASN A 22 -5.902 -7.947 6.480 1.00 0.00 A ATOM 349 O ASN A 22 -9.706 -9.502 6.725 1.00 0.00 A ATOM 350 OD1 ASN A 22 -6.269 -7.189 8.492 1.00 0.00 A ATOM 351 C LYS A 23 -9.308 -7.841 3.445 1.00 0.00 A ATOM 352 CA LYS A 23 -9.198 -7.507 4.934 1.00 0.00 A ATOM 353 CB LYS A 23 -8.750 -6.051 5.130 1.00 0.00 A ATOM 354 CD LYS A 23 -7.764 -5.130 2.985 1.00 0.00 A ATOM 355 CE LYS A 23 -6.650 -5.440 1.982 1.00 0.00 A ATOM 356 CG LYS A 23 -7.444 -5.776 4.346 1.00 0.00 A ATOM 357 HN LYS A 23 -7.237 -8.314 5.323 1.00 0.00 A ATOM 358 HA LYS A 23 -10.161 -7.644 5.395 1.00 0.00 A ATOM 359 HB2 LYS A 23 -9.534 -5.389 4.790 1.00 0.00 A ATOM 360 HB1 LYS A 23 -8.577 -5.878 6.183 1.00 0.00 A ATOM 361 HD2 LYS A 23 -8.702 -5.514 2.610 1.00 0.00 A ATOM 362 HD1 LYS A 23 -7.844 -4.061 3.107 1.00 0.00 A ATOM 363 HE2 LYS A 23 -6.563 -6.510 1.860 1.00 0.00 A ATOM 364 HE1 LYS A 23 -6.886 -4.988 1.033 1.00 0.00 A ATOM 365 HG2 LYS A 23 -6.819 -5.102 4.919 1.00 0.00 A ATOM 366 HG1 LYS A 23 -6.908 -6.703 4.191 1.00 0.00 A ATOM 367 HZ1 LYS A 23 -5.014 -4.159 1.838 1.00 0.00 A ATOM 368 HZ2 LYS A 23 -4.658 -5.659 2.550 1.00 0.00 A ATOM 369 HZ3 LYS A 23 -5.504 -4.477 3.430 1.00 0.00 A ATOM 370 N LYS A 23 -8.184 -8.414 5.559 1.00 0.00 A ATOM 371 NZ LYS A 23 -5.359 -4.892 2.488 1.00 0.00 A ATOM 372 O LYS A 23 -8.323 -7.890 2.735 1.00 0.00 A ATOM 373 C THR A 24 -10.758 -7.153 0.684 1.00 0.00 A ATOM 374 CA THR A 24 -10.674 -8.431 1.525 1.00 0.00 A ATOM 375 CB THR A 24 -11.957 -9.245 1.354 1.00 0.00 A ATOM 376 CG2 THR A 24 -11.759 -10.640 1.953 1.00 0.00 A ATOM 377 HN THR A 24 -11.279 -8.049 3.559 1.00 0.00 A ATOM 378 HA THR A 24 -9.831 -9.020 1.192 1.00 0.00 A ATOM 379 HB THR A 24 -12.189 -9.338 0.304 1.00 0.00 A ATOM 380 HG1 THR A 24 -12.803 -7.656 2.092 1.00 0.00 A ATOM 381 HG21 THR A 24 -12.616 -11.256 1.723 1.00 0.00 A ATOM 382 HG22 THR A 24 -11.651 -10.560 3.024 1.00 0.00 A ATOM 383 HG23 THR A 24 -10.870 -11.091 1.535 1.00 0.00 A ATOM 384 N THR A 24 -10.499 -8.085 2.967 1.00 0.00 A ATOM 385 O THR A 24 -10.493 -6.066 1.159 1.00 0.00 A ATOM 386 OG1 THR A 24 -13.026 -8.588 2.021 1.00 0.00 A ATOM 387 C GLU A 25 -12.668 -5.642 -1.606 1.00 0.00 A ATOM 388 CA GLU A 25 -11.208 -6.083 -1.466 1.00 0.00 A ATOM 389 CB GLU A 25 -10.652 -6.443 -2.849 1.00 0.00 A ATOM 390 CD GLU A 25 -8.681 -7.449 -4.014 1.00 0.00 A ATOM 391 CG GLU A 25 -9.439 -7.362 -2.688 1.00 0.00 A ATOM 392 HN GLU A 25 -11.314 -8.171 -0.929 1.00 0.00 A ATOM 393 HA GLU A 25 -10.629 -5.270 -1.051 1.00 0.00 A ATOM 394 HB2 GLU A 25 -11.412 -6.951 -3.428 1.00 0.00 A ATOM 395 HB1 GLU A 25 -10.353 -5.541 -3.362 1.00 0.00 A ATOM 396 HG2 GLU A 25 -8.786 -6.965 -1.925 1.00 0.00 A ATOM 397 HG1 GLU A 25 -9.770 -8.348 -2.401 1.00 0.00 A ATOM 398 N GLU A 25 -11.115 -7.281 -0.571 1.00 0.00 A ATOM 399 O GLU A 25 -12.998 -4.831 -2.449 1.00 0.00 A ATOM 400 OE1 GLU A 25 -9.333 -7.502 -5.044 1.00 0.00 A ATOM 401 OE2 GLU A 25 -7.462 -7.461 -3.978 1.00 0.00 A ATOM 402 C LYS A 26 -15.155 -4.466 -0.091 1.00 0.00 A ATOM 403 CA LYS A 26 -14.972 -5.750 -0.886 1.00 0.00 A ATOM 404 CB LYS A 26 -15.861 -6.854 -0.302 1.00 0.00 A ATOM 405 CD LYS A 26 -16.452 -9.291 -0.608 1.00 0.00 A ATOM 406 CE LYS A 26 -15.239 -10.061 -0.071 1.00 0.00 A ATOM 407 CG LYS A 26 -15.993 -8.002 -1.317 1.00 0.00 A ATOM 408 HN LYS A 26 -13.268 -6.797 -0.106 1.00 0.00 A ATOM 409 HA LYS A 26 -15.237 -5.579 -1.920 1.00 0.00 A ATOM 410 HB2 LYS A 26 -15.419 -7.225 0.610 1.00 0.00 A ATOM 411 HB1 LYS A 26 -16.840 -6.453 -0.089 1.00 0.00 A ATOM 412 HD2 LYS A 26 -17.110 -9.042 0.213 1.00 0.00 A ATOM 413 HD1 LYS A 26 -16.984 -9.916 -1.311 1.00 0.00 A ATOM 414 HE2 LYS A 26 -14.725 -10.539 -0.892 1.00 0.00 A ATOM 415 HE1 LYS A 26 -14.565 -9.378 0.424 1.00 0.00 A ATOM 416 HG2 LYS A 26 -16.723 -7.726 -2.066 1.00 0.00 A ATOM 417 HG1 LYS A 26 -15.039 -8.173 -1.797 1.00 0.00 A ATOM 418 HZ1 LYS A 26 -16.660 -11.401 0.649 1.00 0.00 A ATOM 419 HZ2 LYS A 26 -15.695 -10.697 1.858 1.00 0.00 A ATOM 420 HZ3 LYS A 26 -15.058 -11.915 0.859 1.00 0.00 A ATOM 421 N LYS A 26 -13.546 -6.156 -0.789 1.00 0.00 A ATOM 422 NZ LYS A 26 -15.698 -11.096 0.897 1.00 0.00 A ATOM 423 O LYS A 26 -15.802 -3.534 -0.530 1.00 0.00 A ATOM 424 C GLU A 27 -13.768 -2.094 1.341 1.00 0.00 A ATOM 425 CA GLU A 27 -14.707 -3.172 1.894 1.00 0.00 A ATOM 426 CB GLU A 27 -14.374 -3.473 3.363 1.00 0.00 A ATOM 427 CD GLU A 27 -12.600 -4.267 4.932 1.00 0.00 A ATOM 428 CG GLU A 27 -12.872 -3.717 3.531 1.00 0.00 A ATOM 429 HN GLU A 27 -14.052 -5.161 1.406 1.00 0.00 A ATOM 430 HA GLU A 27 -15.723 -2.821 1.827 1.00 0.00 A ATOM 431 HB2 GLU A 27 -14.669 -2.634 3.975 1.00 0.00 A ATOM 432 HB1 GLU A 27 -14.914 -4.353 3.678 1.00 0.00 A ATOM 433 HG2 GLU A 27 -12.538 -4.430 2.794 1.00 0.00 A ATOM 434 HG1 GLU A 27 -12.339 -2.787 3.404 1.00 0.00 A ATOM 435 N GLU A 27 -14.575 -4.402 1.076 1.00 0.00 A ATOM 436 O GLU A 27 -13.868 -0.935 1.691 1.00 0.00 A ATOM 437 OE1 GLU A 27 -12.950 -3.597 5.889 1.00 0.00 A ATOM 438 OE2 GLU A 27 -12.046 -5.351 5.024 1.00 0.00 A ATOM 439 C ILE A 28 -12.639 -0.750 -1.280 1.00 0.00 A ATOM 440 CA ILE A 28 -11.939 -1.454 -0.119 1.00 0.00 A ATOM 441 CB ILE A 28 -10.684 -2.149 -0.661 1.00 0.00 A ATOM 442 CD1 ILE A 28 -9.544 -1.800 1.575 1.00 0.00 A ATOM 443 CG1 ILE A 28 -9.886 -2.813 0.475 1.00 0.00 A ATOM 444 CG2 ILE A 28 -9.808 -1.118 -1.372 1.00 0.00 A ATOM 445 HN ILE A 28 -12.803 -3.395 0.183 1.00 0.00 A ATOM 446 HA ILE A 28 -11.667 -0.727 0.630 1.00 0.00 A ATOM 447 HB ILE A 28 -10.983 -2.904 -1.374 1.00 0.00 A ATOM 448 HD11 ILE A 28 -10.358 -1.750 2.282 1.00 0.00 A ATOM 449 HD12 ILE A 28 -9.383 -0.824 1.142 1.00 0.00 A ATOM 450 HD13 ILE A 28 -8.646 -2.116 2.083 1.00 0.00 A ATOM 451 HG12 ILE A 28 -10.469 -3.615 0.896 1.00 0.00 A ATOM 452 HG11 ILE A 28 -8.971 -3.218 0.071 1.00 0.00 A ATOM 453 HG21 ILE A 28 -10.241 -0.885 -2.332 1.00 0.00 A ATOM 454 HG22 ILE A 28 -8.818 -1.519 -1.511 1.00 0.00 A ATOM 455 HG23 ILE A 28 -9.753 -0.221 -0.775 1.00 0.00 A ATOM 456 N ILE A 28 -12.865 -2.461 0.465 1.00 0.00 A ATOM 457 O ILE A 28 -13.010 0.403 -1.187 1.00 0.00 A ATOM 458 C LEU A 29 -14.744 -0.082 -3.083 1.00 0.00 A ATOM 459 CA LEU A 29 -13.488 -0.817 -3.554 1.00 0.00 A ATOM 460 CB LEU A 29 -13.863 -1.905 -4.569 1.00 0.00 A ATOM 461 CD1 LEU A 29 -12.993 -4.030 -5.590 1.00 0.00 A ATOM 462 CD2 LEU A 29 -11.832 -1.872 -6.068 1.00 0.00 A ATOM 463 CG LEU A 29 -12.599 -2.671 -5.005 1.00 0.00 A ATOM 464 HN LEU A 29 -12.504 -2.368 -2.429 1.00 0.00 A ATOM 465 HA LEU A 29 -12.814 -0.111 -4.014 1.00 0.00 A ATOM 466 HB2 LEU A 29 -14.561 -2.592 -4.111 1.00 0.00 A ATOM 467 HB1 LEU A 29 -14.325 -1.449 -5.430 1.00 0.00 A ATOM 468 HD11 LEU A 29 -12.145 -4.461 -6.104 1.00 0.00 A ATOM 469 HD12 LEU A 29 -13.808 -3.900 -6.287 1.00 0.00 A ATOM 470 HD13 LEU A 29 -13.303 -4.689 -4.792 1.00 0.00 A ATOM 471 HD21 LEU A 29 -11.061 -2.498 -6.497 1.00 0.00 A ATOM 472 HD22 LEU A 29 -11.378 -1.005 -5.612 1.00 0.00 A ATOM 473 HD23 LEU A 29 -12.509 -1.556 -6.848 1.00 0.00 A ATOM 474 HG LEU A 29 -11.961 -2.830 -4.146 1.00 0.00 A ATOM 475 N LEU A 29 -12.817 -1.440 -2.378 1.00 0.00 A ATOM 476 O LEU A 29 -15.133 0.930 -3.636 1.00 0.00 A ATOM 477 C ASP A 30 -16.117 1.417 -0.844 1.00 0.00 A ATOM 478 CA ASP A 30 -16.573 0.128 -1.520 1.00 0.00 A ATOM 479 CB ASP A 30 -17.283 -0.767 -0.502 1.00 0.00 A ATOM 480 CG ASP A 30 -18.537 -0.059 0.013 1.00 0.00 A ATOM 481 HN ASP A 30 -15.022 -1.368 -1.590 1.00 0.00 A ATOM 482 HA ASP A 30 -17.242 0.359 -2.335 1.00 0.00 A ATOM 483 HB2 ASP A 30 -17.562 -1.698 -0.974 1.00 0.00 A ATOM 484 HB1 ASP A 30 -16.619 -0.967 0.326 1.00 0.00 A ATOM 485 N ASP A 30 -15.365 -0.565 -2.041 1.00 0.00 A ATOM 486 O ASP A 30 -16.629 2.494 -1.104 1.00 0.00 A ATOM 487 OD1 ASP A 30 -19.002 0.845 -0.662 1.00 0.00 A ATOM 488 OD2 ASP A 30 -19.011 -0.432 1.073 1.00 0.00 A ATOM 489 C ALA A 31 -14.417 3.633 -0.337 1.00 0.00 A ATOM 490 CA ALA A 31 -14.615 2.533 0.695 1.00 0.00 A ATOM 491 CB ALA A 31 -13.284 2.220 1.369 1.00 0.00 A ATOM 492 HN ALA A 31 -14.725 0.445 0.190 1.00 0.00 A ATOM 493 HA ALA A 31 -15.320 2.863 1.437 1.00 0.00 A ATOM 494 HB1 ALA A 31 -13.396 1.349 1.996 1.00 0.00 A ATOM 495 HB2 ALA A 31 -12.987 3.064 1.974 1.00 0.00 A ATOM 496 HB3 ALA A 31 -12.534 2.029 0.616 1.00 0.00 A ATOM 497 N ALA A 31 -15.132 1.319 0.011 1.00 0.00 A ATOM 498 O ALA A 31 -14.893 4.735 -0.176 1.00 0.00 A ATOM 499 C PHE A 32 -14.902 4.990 -2.797 1.00 0.00 A ATOM 500 CA PHE A 32 -13.537 4.395 -2.447 1.00 0.00 A ATOM 501 CB PHE A 32 -12.880 3.788 -3.697 1.00 0.00 A ATOM 502 CD1 PHE A 32 -10.522 4.686 -3.635 1.00 0.00 A ATOM 503 CD2 PHE A 32 -10.900 2.363 -3.048 1.00 0.00 A ATOM 504 CE1 PHE A 32 -9.151 4.518 -3.411 1.00 0.00 A ATOM 505 CE2 PHE A 32 -9.529 2.196 -2.825 1.00 0.00 A ATOM 506 CG PHE A 32 -11.398 3.608 -3.454 1.00 0.00 A ATOM 507 CZ PHE A 32 -8.655 3.273 -3.006 1.00 0.00 A ATOM 508 HN PHE A 32 -13.362 2.449 -1.538 1.00 0.00 A ATOM 509 HA PHE A 32 -12.906 5.177 -2.050 1.00 0.00 A ATOM 510 HB2 PHE A 32 -13.325 2.829 -3.914 1.00 0.00 A ATOM 511 HB1 PHE A 32 -13.027 4.450 -4.537 1.00 0.00 A ATOM 512 HD1 PHE A 32 -10.903 5.646 -3.947 1.00 0.00 A ATOM 513 HD2 PHE A 32 -11.574 1.531 -2.907 1.00 0.00 A ATOM 514 HE1 PHE A 32 -8.475 5.349 -3.550 1.00 0.00 A ATOM 515 HE2 PHE A 32 -9.146 1.236 -2.513 1.00 0.00 A ATOM 516 HZ PHE A 32 -7.597 3.145 -2.833 1.00 0.00 A ATOM 517 N PHE A 32 -13.733 3.347 -1.411 1.00 0.00 A ATOM 518 O PHE A 32 -15.048 6.183 -2.941 1.00 0.00 A ATOM 519 C ASP A 33 -17.665 5.687 -2.087 1.00 0.00 A ATOM 520 CA ASP A 33 -17.257 4.742 -3.216 1.00 0.00 A ATOM 521 CB ASP A 33 -18.280 3.611 -3.343 1.00 0.00 A ATOM 522 CG ASP A 33 -17.714 2.509 -4.240 1.00 0.00 A ATOM 523 HN ASP A 33 -15.810 3.215 -2.758 1.00 0.00 A ATOM 524 HA ASP A 33 -17.205 5.294 -4.143 1.00 0.00 A ATOM 525 HB2 ASP A 33 -18.492 3.207 -2.363 1.00 0.00 A ATOM 526 HB1 ASP A 33 -19.190 3.995 -3.779 1.00 0.00 A ATOM 527 N ASP A 33 -15.919 4.179 -2.904 1.00 0.00 A ATOM 528 O ASP A 33 -18.654 6.386 -2.177 1.00 0.00 A ATOM 529 OD1 ASP A 33 -16.764 2.783 -4.954 1.00 0.00 A ATOM 530 OD2 ASP A 33 -18.240 1.409 -4.197 1.00 0.00 A ATOM 531 C LYS A 34 -16.249 7.769 0.226 1.00 0.00 A ATOM 532 CA LYS A 34 -17.232 6.590 0.150 1.00 0.00 A ATOM 533 CB LYS A 34 -17.135 5.783 1.451 1.00 0.00 A ATOM 534 CD LYS A 34 -17.771 3.625 2.588 1.00 0.00 A ATOM 535 CE LYS A 34 -17.969 2.140 2.255 1.00 0.00 A ATOM 536 CG LYS A 34 -17.948 4.490 1.320 1.00 0.00 A ATOM 537 HN LYS A 34 -16.124 5.105 -0.972 1.00 0.00 A ATOM 538 HA LYS A 34 -18.236 6.978 0.045 1.00 0.00 A ATOM 539 HB2 LYS A 34 -16.098 5.538 1.648 1.00 0.00 A ATOM 540 HB1 LYS A 34 -17.527 6.369 2.267 1.00 0.00 A ATOM 541 HD2 LYS A 34 -16.780 3.767 2.996 1.00 0.00 A ATOM 542 HD1 LYS A 34 -18.503 3.922 3.325 1.00 0.00 A ATOM 543 HE2 LYS A 34 -17.375 1.875 1.393 1.00 0.00 A ATOM 544 HE1 LYS A 34 -17.658 1.543 3.098 1.00 0.00 A ATOM 545 HG2 LYS A 34 -18.993 4.738 1.195 1.00 0.00 A ATOM 546 HG1 LYS A 34 -17.606 3.945 0.456 1.00 0.00 A ATOM 547 HZ1 LYS A 34 -19.555 1.850 0.938 1.00 0.00 A ATOM 548 HZ2 LYS A 34 -19.985 2.644 2.378 1.00 0.00 A ATOM 549 HZ3 LYS A 34 -19.687 0.972 2.383 1.00 0.00 A ATOM 550 N LYS A 34 -16.907 5.699 -1.015 1.00 0.00 A ATOM 551 NZ LYS A 34 -19.408 1.882 1.967 1.00 0.00 A ATOM 552 O LYS A 34 -16.626 8.909 0.042 1.00 0.00 A ATOM 553 C MET A 35 -13.881 9.318 -0.736 1.00 0.00 A ATOM 554 CA MET A 35 -14.022 8.646 0.628 1.00 0.00 A ATOM 555 CB MET A 35 -12.626 8.158 1.073 1.00 0.00 A ATOM 556 CE MET A 35 -11.720 5.251 0.412 1.00 0.00 A ATOM 557 CG MET A 35 -12.716 7.078 2.171 1.00 0.00 A ATOM 558 HN MET A 35 -14.710 6.595 0.682 1.00 0.00 A ATOM 559 HA MET A 35 -14.392 9.368 1.342 1.00 0.00 A ATOM 560 HB2 MET A 35 -12.101 7.758 0.220 1.00 0.00 A ATOM 561 HB1 MET A 35 -12.070 9.003 1.456 1.00 0.00 A ATOM 562 HE1 MET A 35 -11.071 5.662 -0.352 1.00 0.00 A ATOM 563 HE2 MET A 35 -12.737 5.497 0.174 1.00 0.00 A ATOM 564 HE3 MET A 35 -11.612 4.176 0.448 1.00 0.00 A ATOM 565 HG2 MET A 35 -12.706 7.546 3.144 1.00 0.00 A ATOM 566 HG1 MET A 35 -13.621 6.507 2.060 1.00 0.00 A ATOM 567 N MET A 35 -14.999 7.516 0.520 1.00 0.00 A ATOM 568 O MET A 35 -13.918 10.525 -0.851 1.00 0.00 A ATOM 569 SD MET A 35 -11.292 5.962 2.025 1.00 0.00 A ATOM 570 C CYS A 36 -14.938 9.600 -3.606 1.00 0.00 A ATOM 571 CA CYS A 36 -13.562 9.147 -3.118 1.00 0.00 A ATOM 572 CB CYS A 36 -12.964 8.111 -4.073 1.00 0.00 A ATOM 573 HN CYS A 36 -13.682 7.571 -1.661 1.00 0.00 A ATOM 574 HA CYS A 36 -12.904 10.004 -3.058 1.00 0.00 A ATOM 575 HB2 CYS A 36 -12.130 7.613 -3.589 1.00 0.00 A ATOM 576 HB1 CYS A 36 -13.712 7.384 -4.334 1.00 0.00 A ATOM 577 N CYS A 36 -13.711 8.545 -1.770 1.00 0.00 A ATOM 578 O CYS A 36 -15.156 9.822 -4.781 1.00 0.00 A ATOM 579 SG CYS A 36 -12.397 8.947 -5.573 1.00 0.00 A ATOM 580 C SER A 37 -17.308 11.727 -2.955 1.00 0.00 A ATOM 581 CA SER A 37 -17.238 10.203 -3.070 1.00 0.00 A ATOM 582 CB SER A 37 -18.256 9.585 -2.111 1.00 0.00 A ATOM 583 HN SER A 37 -15.657 9.572 -1.756 1.00 0.00 A ATOM 584 HA SER A 37 -17.464 9.897 -4.080 1.00 0.00 A ATOM 585 HB2 SER A 37 -19.226 9.555 -2.579 1.00 0.00 A ATOM 586 HB1 SER A 37 -17.948 8.580 -1.863 1.00 0.00 A ATOM 587 HG SER A 37 -18.948 9.956 -0.331 1.00 0.00 A ATOM 588 N SER A 37 -15.867 9.751 -2.696 1.00 0.00 A ATOM 589 O SER A 37 -17.954 12.395 -3.738 1.00 0.00 A ATOM 590 OG SER A 37 -18.329 10.377 -0.933 1.00 0.00 A ATOM 591 C LYS A 38 -15.551 14.409 -2.585 1.00 0.00 A ATOM 592 CA LYS A 38 -16.671 13.756 -1.770 1.00 0.00 A ATOM 593 CB LYS A 38 -16.458 14.063 -0.285 1.00 0.00 A ATOM 594 CD LYS A 38 -15.067 13.393 1.692 1.00 0.00 A ATOM 595 CE LYS A 38 -13.647 13.042 2.143 1.00 0.00 A ATOM 596 CG LYS A 38 -15.104 13.501 0.166 1.00 0.00 A ATOM 597 HN LYS A 38 -16.145 11.710 -1.348 1.00 0.00 A ATOM 598 HA LYS A 38 -17.625 14.152 -2.085 1.00 0.00 A ATOM 599 HB2 LYS A 38 -16.473 15.133 -0.134 1.00 0.00 A ATOM 600 HB1 LYS A 38 -17.247 13.606 0.294 1.00 0.00 A ATOM 601 HD2 LYS A 38 -15.362 14.336 2.128 1.00 0.00 A ATOM 602 HD1 LYS A 38 -15.745 12.617 2.014 1.00 0.00 A ATOM 603 HE2 LYS A 38 -13.636 12.893 3.213 1.00 0.00 A ATOM 604 HE1 LYS A 38 -13.326 12.137 1.649 1.00 0.00 A ATOM 605 HG2 LYS A 38 -14.958 12.522 -0.264 1.00 0.00 A ATOM 606 HG1 LYS A 38 -14.314 14.159 -0.164 1.00 0.00 A ATOM 607 HZ1 LYS A 38 -12.422 14.055 0.798 1.00 0.00 A ATOM 608 HZ2 LYS A 38 -11.890 14.127 2.411 1.00 0.00 A ATOM 609 HZ3 LYS A 38 -13.214 15.065 1.907 1.00 0.00 A ATOM 610 N LYS A 38 -16.651 12.276 -1.968 1.00 0.00 A ATOM 611 NZ LYS A 38 -12.724 14.157 1.788 1.00 0.00 A ATOM 612 O LYS A 38 -15.514 15.612 -2.746 1.00 0.00 A ATOM 613 C LEU A 39 -14.137 15.154 -4.969 1.00 0.00 A ATOM 614 CA LEU A 39 -13.519 14.229 -3.893 1.00 0.00 A ATOM 615 CB LEU A 39 -12.710 13.086 -4.592 1.00 0.00 A ATOM 616 CD1 LEU A 39 -10.875 11.961 -3.251 1.00 0.00 A ATOM 617 CD2 LEU A 39 -10.338 12.951 -5.484 1.00 0.00 A ATOM 618 CG LEU A 39 -11.193 13.109 -4.215 1.00 0.00 A ATOM 619 HN LEU A 39 -14.677 12.664 -2.953 1.00 0.00 A ATOM 620 HA LEU A 39 -12.894 14.790 -3.227 1.00 0.00 A ATOM 621 HB2 LEU A 39 -13.132 12.132 -4.309 1.00 0.00 A ATOM 622 HB1 LEU A 39 -12.811 13.184 -5.663 1.00 0.00 A ATOM 623 HD11 LEU A 39 -10.831 11.030 -3.799 1.00 0.00 A ATOM 624 HD12 LEU A 39 -11.651 11.900 -2.501 1.00 0.00 A ATOM 625 HD13 LEU A 39 -9.924 12.144 -2.773 1.00 0.00 A ATOM 626 HD21 LEU A 39 -9.297 13.098 -5.241 1.00 0.00 A ATOM 627 HD22 LEU A 39 -10.643 13.688 -6.214 1.00 0.00 A ATOM 628 HD23 LEU A 39 -10.478 11.961 -5.893 1.00 0.00 A ATOM 629 HG LEU A 39 -10.937 14.036 -3.736 1.00 0.00 A ATOM 630 N LEU A 39 -14.634 13.632 -3.096 1.00 0.00 A ATOM 631 O LEU A 39 -15.193 14.842 -5.482 1.00 0.00 A ATOM 632 C PRO A 40 -14.323 16.266 -7.606 1.00 0.00 A ATOM 633 CA PRO A 40 -14.000 17.124 -6.376 1.00 0.00 A ATOM 634 CB PRO A 40 -12.865 18.135 -6.654 1.00 0.00 A ATOM 635 CD PRO A 40 -12.183 16.680 -4.743 1.00 0.00 A ATOM 636 CG PRO A 40 -11.782 17.929 -5.559 1.00 0.00 A ATOM 637 HA PRO A 40 -14.886 17.635 -6.029 1.00 0.00 A ATOM 638 HB2 PRO A 40 -12.436 17.955 -7.633 1.00 0.00 A ATOM 639 HB1 PRO A 40 -13.246 19.145 -6.604 1.00 0.00 A ATOM 640 HD2 PRO A 40 -11.439 15.911 -4.853 1.00 0.00 A ATOM 641 HD1 PRO A 40 -12.313 16.937 -3.701 1.00 0.00 A ATOM 642 HG2 PRO A 40 -10.812 17.779 -6.021 1.00 0.00 A ATOM 643 HG1 PRO A 40 -11.743 18.793 -4.908 1.00 0.00 A ATOM 644 N PRO A 40 -13.471 16.242 -5.326 1.00 0.00 A ATOM 645 O PRO A 40 -13.984 15.102 -7.655 1.00 0.00 A ATOM 646 C LYS A 41 -14.041 15.591 -10.533 1.00 0.00 A ATOM 647 CA LYS A 41 -15.314 15.985 -9.782 1.00 0.00 A ATOM 648 CB LYS A 41 -16.225 16.771 -10.728 1.00 0.00 A ATOM 649 CD LYS A 41 -15.653 16.528 -13.198 1.00 0.00 A ATOM 650 CE LYS A 41 -16.238 16.008 -14.501 1.00 0.00 A ATOM 651 CG LYS A 41 -16.466 15.954 -12.022 1.00 0.00 A ATOM 652 HN LYS A 41 -15.259 17.748 -8.540 1.00 0.00 A ATOM 653 HA LYS A 41 -15.826 15.101 -9.464 1.00 0.00 A ATOM 654 HB2 LYS A 41 -17.171 16.952 -10.236 1.00 0.00 A ATOM 655 HB1 LYS A 41 -15.765 17.714 -10.965 1.00 0.00 A ATOM 656 HD2 LYS A 41 -15.706 17.607 -13.195 1.00 0.00 A ATOM 657 HD1 LYS A 41 -14.624 16.214 -13.116 1.00 0.00 A ATOM 658 HE2 LYS A 41 -16.277 14.931 -14.469 1.00 0.00 A ATOM 659 HE1 LYS A 41 -17.236 16.402 -14.615 1.00 0.00 A ATOM 660 HG2 LYS A 41 -16.173 14.920 -11.865 1.00 0.00 A ATOM 661 HG1 LYS A 41 -17.518 15.984 -12.271 1.00 0.00 A ATOM 662 HZ1 LYS A 41 -15.999 16.795 -16.414 1.00 0.00 A ATOM 663 HZ2 LYS A 41 -14.825 15.644 -15.986 1.00 0.00 A ATOM 664 HZ3 LYS A 41 -14.758 17.212 -15.335 1.00 0.00 A ATOM 665 N LYS A 41 -14.979 16.811 -8.589 1.00 0.00 A ATOM 666 NZ LYS A 41 -15.391 16.448 -15.646 1.00 0.00 A ATOM 667 O LYS A 41 -13.750 14.429 -10.732 1.00 0.00 A ATOM 668 C SER A 42 -11.238 15.162 -11.090 1.00 0.00 A ATOM 669 CA SER A 42 -12.054 16.282 -11.738 1.00 0.00 A ATOM 670 CB SER A 42 -11.197 17.540 -11.742 1.00 0.00 A ATOM 671 HN SER A 42 -13.579 17.482 -10.806 1.00 0.00 A ATOM 672 HA SER A 42 -12.302 16.013 -12.754 1.00 0.00 A ATOM 673 HB2 SER A 42 -10.902 17.771 -10.729 1.00 0.00 A ATOM 674 HB1 SER A 42 -10.312 17.368 -12.340 1.00 0.00 A ATOM 675 HG SER A 42 -12.463 18.293 -13.014 1.00 0.00 A ATOM 676 N SER A 42 -13.302 16.559 -10.969 1.00 0.00 A ATOM 677 O SER A 42 -10.988 14.127 -11.683 1.00 0.00 A ATOM 678 OG SER A 42 -11.948 18.623 -12.274 1.00 0.00 A ATOM 679 C LEU A 43 -10.798 13.175 -8.745 1.00 0.00 A ATOM 680 CA LEU A 43 -9.950 14.361 -9.213 1.00 0.00 A ATOM 681 CB LEU A 43 -9.236 15.009 -8.020 1.00 0.00 A ATOM 682 CD1 LEU A 43 -7.889 17.049 -7.430 1.00 0.00 A ATOM 683 CD2 LEU A 43 -6.858 15.270 -8.843 1.00 0.00 A ATOM 684 CG LEU A 43 -8.167 16.006 -8.517 1.00 0.00 A ATOM 685 HN LEU A 43 -10.979 16.233 -9.445 1.00 0.00 A ATOM 686 HA LEU A 43 -9.211 14.002 -9.911 1.00 0.00 A ATOM 687 HB2 LEU A 43 -9.964 15.535 -7.420 1.00 0.00 A ATOM 688 HB1 LEU A 43 -8.764 14.242 -7.424 1.00 0.00 A ATOM 689 HD11 LEU A 43 -7.670 16.549 -6.499 1.00 0.00 A ATOM 690 HD12 LEU A 43 -8.757 17.679 -7.305 1.00 0.00 A ATOM 691 HD13 LEU A 43 -7.044 17.656 -7.721 1.00 0.00 A ATOM 692 HD21 LEU A 43 -6.559 14.670 -7.996 1.00 0.00 A ATOM 693 HD22 LEU A 43 -6.086 15.994 -9.058 1.00 0.00 A ATOM 694 HD23 LEU A 43 -7.001 14.635 -9.703 1.00 0.00 A ATOM 695 HG LEU A 43 -8.528 16.508 -9.404 1.00 0.00 A ATOM 696 N LEU A 43 -10.789 15.381 -9.891 1.00 0.00 A ATOM 697 O LEU A 43 -10.273 12.222 -8.214 1.00 0.00 A ATOM 698 C SER A 44 -12.933 11.058 -9.701 1.00 0.00 A ATOM 699 CA SER A 44 -12.925 12.029 -8.539 1.00 0.00 A ATOM 700 CB SER A 44 -14.359 12.461 -8.242 1.00 0.00 A ATOM 701 HN SER A 44 -12.508 13.948 -9.420 1.00 0.00 A ATOM 702 HA SER A 44 -12.499 11.560 -7.667 1.00 0.00 A ATOM 703 HB2 SER A 44 -14.432 12.819 -7.230 1.00 0.00 A ATOM 704 HB1 SER A 44 -14.641 13.243 -8.922 1.00 0.00 A ATOM 705 HG SER A 44 -14.892 10.630 -7.854 1.00 0.00 A ATOM 706 N SER A 44 -12.093 13.195 -8.957 1.00 0.00 A ATOM 707 O SER A 44 -13.145 9.871 -9.549 1.00 0.00 A ATOM 708 OG SER A 44 -15.225 11.344 -8.402 1.00 0.00 A ATOM 709 C GLU A 45 -11.291 10.041 -12.148 1.00 0.00 A ATOM 710 CA GLU A 45 -12.658 10.710 -12.073 1.00 0.00 A ATOM 711 CB GLU A 45 -12.889 11.560 -13.325 1.00 0.00 A ATOM 712 CD GLU A 45 -15.337 11.073 -13.435 1.00 0.00 A ATOM 713 CG GLU A 45 -14.289 12.175 -13.273 1.00 0.00 A ATOM 714 HN GLU A 45 -12.507 12.530 -10.961 1.00 0.00 A ATOM 715 HA GLU A 45 -13.429 9.967 -11.992 1.00 0.00 A ATOM 716 HB2 GLU A 45 -12.150 12.347 -13.366 1.00 0.00 A ATOM 717 HB1 GLU A 45 -12.803 10.939 -14.203 1.00 0.00 A ATOM 718 HG2 GLU A 45 -14.429 12.669 -12.322 1.00 0.00 A ATOM 719 HG1 GLU A 45 -14.397 12.893 -14.072 1.00 0.00 A ATOM 720 N GLU A 45 -12.686 11.572 -10.875 1.00 0.00 A ATOM 721 O GLU A 45 -11.165 8.897 -12.535 1.00 0.00 A ATOM 722 OE1 GLU A 45 -15.621 10.715 -14.566 1.00 0.00 A ATOM 723 OE2 GLU A 45 -15.838 10.605 -12.425 1.00 0.00 A ATOM 724 C GLU A 46 -8.689 9.283 -10.566 1.00 0.00 A ATOM 725 CA GLU A 46 -8.897 10.159 -11.805 1.00 0.00 A ATOM 726 CB GLU A 46 -7.856 11.280 -11.818 1.00 0.00 A ATOM 727 CD GLU A 46 -7.018 13.271 -13.073 1.00 0.00 A ATOM 728 CG GLU A 46 -8.073 12.164 -13.047 1.00 0.00 A ATOM 729 HN GLU A 46 -10.391 11.671 -11.453 1.00 0.00 A ATOM 730 HA GLU A 46 -8.791 9.559 -12.694 1.00 0.00 A ATOM 731 HB2 GLU A 46 -7.957 11.876 -10.922 1.00 0.00 A ATOM 732 HB1 GLU A 46 -6.866 10.852 -11.855 1.00 0.00 A ATOM 733 HG2 GLU A 46 -7.988 11.563 -13.942 1.00 0.00 A ATOM 734 HG1 GLU A 46 -9.056 12.608 -13.003 1.00 0.00 A ATOM 735 N GLU A 46 -10.263 10.751 -11.768 1.00 0.00 A ATOM 736 O GLU A 46 -7.823 8.431 -10.533 1.00 0.00 A ATOM 737 OE1 GLU A 46 -7.210 14.263 -12.389 1.00 0.00 A ATOM 738 OE2 GLU A 46 -6.035 13.109 -13.778 1.00 0.00 A ATOM 739 C CYS A 47 -10.115 7.364 -8.463 1.00 0.00 A ATOM 740 CA CYS A 47 -9.335 8.673 -8.302 1.00 0.00 A ATOM 741 CB CYS A 47 -9.881 9.482 -7.114 1.00 0.00 A ATOM 742 HN CYS A 47 -10.169 10.181 -9.595 1.00 0.00 A ATOM 743 HA CYS A 47 -8.289 8.449 -8.137 1.00 0.00 A ATOM 744 HB2 CYS A 47 -9.104 10.124 -6.729 1.00 0.00 A ATOM 745 HB1 CYS A 47 -10.703 10.089 -7.456 1.00 0.00 A ATOM 746 N CYS A 47 -9.479 9.488 -9.545 1.00 0.00 A ATOM 747 O CYS A 47 -9.806 6.372 -7.840 1.00 0.00 A ATOM 748 SG CYS A 47 -10.466 8.394 -5.787 1.00 0.00 A ATOM 749 C GLN A 48 -11.276 5.379 -10.704 1.00 0.00 A ATOM 750 CA GLN A 48 -11.891 6.096 -9.516 1.00 0.00 A ATOM 751 CB GLN A 48 -13.354 6.442 -9.813 1.00 0.00 A ATOM 752 CD GLN A 48 -14.368 5.473 -7.740 1.00 0.00 A ATOM 753 CG GLN A 48 -14.078 6.768 -8.503 1.00 0.00 A ATOM 754 HN GLN A 48 -11.336 8.144 -9.819 1.00 0.00 A ATOM 755 HA GLN A 48 -11.832 5.464 -8.639 1.00 0.00 A ATOM 756 HB2 GLN A 48 -13.394 7.298 -10.470 1.00 0.00 A ATOM 757 HB1 GLN A 48 -13.837 5.600 -10.289 1.00 0.00 A ATOM 758 HE21 GLN A 48 -13.908 6.247 -5.970 1.00 0.00 A ATOM 759 HE22 GLN A 48 -14.393 4.620 -5.948 1.00 0.00 A ATOM 760 HG2 GLN A 48 -13.454 7.410 -7.898 1.00 0.00 A ATOM 761 HG1 GLN A 48 -15.008 7.270 -8.721 1.00 0.00 A ATOM 762 N GLN A 48 -11.112 7.345 -9.306 1.00 0.00 A ATOM 763 NE2 GLN A 48 -14.210 5.444 -6.445 1.00 0.00 A ATOM 764 O GLN A 48 -11.325 4.170 -10.819 1.00 0.00 A ATOM 765 OE1 GLN A 48 -14.741 4.478 -8.329 1.00 0.00 A ATOM 766 C GLU A 49 -8.768 4.787 -12.267 1.00 0.00 A ATOM 767 CA GLU A 49 -10.023 5.510 -12.751 1.00 0.00 A ATOM 768 CB GLU A 49 -9.650 6.600 -13.756 1.00 0.00 A ATOM 769 CD GLU A 49 -10.200 5.186 -15.739 1.00 0.00 A ATOM 770 CG GLU A 49 -9.092 5.963 -15.026 1.00 0.00 A ATOM 771 HN GLU A 49 -10.627 7.096 -11.460 1.00 0.00 A ATOM 772 HA GLU A 49 -10.702 4.811 -13.202 1.00 0.00 A ATOM 773 HB2 GLU A 49 -10.528 7.178 -14.001 1.00 0.00 A ATOM 774 HB1 GLU A 49 -8.902 7.248 -13.323 1.00 0.00 A ATOM 775 HG2 GLU A 49 -8.717 6.737 -15.677 1.00 0.00 A ATOM 776 HG1 GLU A 49 -8.292 5.290 -14.767 1.00 0.00 A ATOM 777 N GLU A 49 -10.670 6.127 -11.582 1.00 0.00 A ATOM 778 O GLU A 49 -8.506 3.654 -12.626 1.00 0.00 A ATOM 779 OE1 GLU A 49 -10.923 5.797 -16.509 1.00 0.00 A ATOM 780 OE2 GLU A 49 -10.306 3.994 -15.505 1.00 0.00 A ATOM 781 C VAL A 50 -7.176 3.576 -10.057 1.00 0.00 A ATOM 782 CA VAL A 50 -6.771 4.774 -10.913 1.00 0.00 A ATOM 783 CB VAL A 50 -5.963 5.748 -10.061 1.00 0.00 A ATOM 784 CG1 VAL A 50 -6.745 6.090 -8.789 1.00 0.00 A ATOM 785 CG2 VAL A 50 -4.638 5.077 -9.684 1.00 0.00 A ATOM 786 HN VAL A 50 -8.230 6.337 -11.144 1.00 0.00 A ATOM 787 HA VAL A 50 -6.166 4.438 -11.743 1.00 0.00 A ATOM 788 HB VAL A 50 -5.771 6.650 -10.620 1.00 0.00 A ATOM 789 HG11 VAL A 50 -6.711 5.250 -8.110 1.00 0.00 A ATOM 790 HG12 VAL A 50 -7.772 6.303 -9.046 1.00 0.00 A ATOM 791 HG13 VAL A 50 -6.303 6.954 -8.317 1.00 0.00 A ATOM 792 HG21 VAL A 50 -3.950 5.819 -9.309 1.00 0.00 A ATOM 793 HG22 VAL A 50 -4.210 4.594 -10.556 1.00 0.00 A ATOM 794 HG23 VAL A 50 -4.822 4.337 -8.920 1.00 0.00 A ATOM 795 N VAL A 50 -7.996 5.430 -11.433 1.00 0.00 A ATOM 796 O VAL A 50 -6.579 2.532 -10.135 1.00 0.00 A ATOM 797 C VAL A 51 -8.714 1.324 -9.258 1.00 0.00 A ATOM 798 CA VAL A 51 -8.653 2.581 -8.388 1.00 0.00 A ATOM 799 CB VAL A 51 -10.041 2.929 -7.811 1.00 0.00 A ATOM 800 CG1 VAL A 51 -10.789 1.660 -7.377 1.00 0.00 A ATOM 801 CG2 VAL A 51 -9.877 3.867 -6.597 1.00 0.00 A ATOM 802 HN VAL A 51 -8.667 4.581 -9.202 1.00 0.00 A ATOM 803 HA VAL A 51 -7.946 2.418 -7.579 1.00 0.00 A ATOM 804 HB VAL A 51 -10.620 3.433 -8.573 1.00 0.00 A ATOM 805 HG11 VAL A 51 -11.656 1.936 -6.795 1.00 0.00 A ATOM 806 HG12 VAL A 51 -10.136 1.046 -6.779 1.00 0.00 A ATOM 807 HG13 VAL A 51 -11.104 1.109 -8.251 1.00 0.00 A ATOM 808 HG21 VAL A 51 -10.757 4.487 -6.499 1.00 0.00 A ATOM 809 HG22 VAL A 51 -9.011 4.499 -6.737 1.00 0.00 A ATOM 810 HG23 VAL A 51 -9.747 3.283 -5.697 1.00 0.00 A ATOM 811 N VAL A 51 -8.195 3.722 -9.244 1.00 0.00 A ATOM 812 O VAL A 51 -8.134 0.307 -8.935 1.00 0.00 A ATOM 813 C ASP A 52 -7.979 -0.221 -11.537 1.00 0.00 A ATOM 814 CA ASP A 52 -9.423 0.211 -11.278 1.00 0.00 A ATOM 815 CB ASP A 52 -10.097 0.586 -12.600 1.00 0.00 A ATOM 816 CG ASP A 52 -10.192 -0.651 -13.495 1.00 0.00 A ATOM 817 HN ASP A 52 -9.818 2.230 -10.642 1.00 0.00 A ATOM 818 HA ASP A 52 -9.966 -0.592 -10.800 1.00 0.00 A ATOM 819 HB2 ASP A 52 -11.089 0.965 -12.402 1.00 0.00 A ATOM 820 HB1 ASP A 52 -9.514 1.345 -13.099 1.00 0.00 A ATOM 821 N ASP A 52 -9.378 1.396 -10.381 1.00 0.00 A ATOM 822 O ASP A 52 -7.674 -1.392 -11.652 1.00 0.00 A ATOM 823 OD1 ASP A 52 -11.107 -1.433 -13.297 1.00 0.00 A ATOM 824 OD2 ASP A 52 -9.348 -0.795 -14.365 1.00 0.00 A ATOM 825 C THR A 53 -4.982 0.090 -10.477 1.00 0.00 A ATOM 826 CA THR A 53 -5.645 0.410 -11.821 1.00 0.00 A ATOM 827 CB THR A 53 -4.953 1.578 -12.531 1.00 0.00 A ATOM 828 CG2 THR A 53 -3.469 1.259 -12.741 1.00 0.00 A ATOM 829 HN THR A 53 -7.361 1.669 -11.487 1.00 0.00 A ATOM 830 HA THR A 53 -5.569 -0.437 -12.433 1.00 0.00 A ATOM 831 HB THR A 53 -5.051 2.465 -11.951 1.00 0.00 A ATOM 832 HG1 THR A 53 -6.450 1.400 -13.761 1.00 0.00 A ATOM 833 HG21 THR A 53 -2.981 2.106 -13.201 1.00 0.00 A ATOM 834 HG22 THR A 53 -3.375 0.398 -13.386 1.00 0.00 A ATOM 835 HG23 THR A 53 -3.001 1.048 -11.793 1.00 0.00 A ATOM 836 N THR A 53 -7.084 0.734 -11.601 1.00 0.00 A ATOM 837 O THR A 53 -3.973 -0.585 -10.419 1.00 0.00 A ATOM 838 OG1 THR A 53 -5.569 1.779 -13.796 1.00 0.00 A ATOM 839 C TYR A 54 -6.105 -0.221 -7.132 1.00 0.00 A ATOM 840 CA TYR A 54 -4.984 0.287 -8.036 1.00 0.00 A ATOM 841 CB TYR A 54 -4.425 1.572 -7.428 1.00 0.00 A ATOM 842 CD1 TYR A 54 -3.208 2.386 -9.449 1.00 0.00 A ATOM 843 CD2 TYR A 54 -1.926 1.917 -7.460 1.00 0.00 A ATOM 844 CE1 TYR A 54 -2.051 2.777 -10.118 1.00 0.00 A ATOM 845 CE2 TYR A 54 -0.756 2.310 -8.121 1.00 0.00 A ATOM 846 CG TYR A 54 -3.151 1.959 -8.131 1.00 0.00 A ATOM 847 CZ TYR A 54 -0.817 2.743 -9.454 1.00 0.00 A ATOM 848 HN TYR A 54 -6.372 1.092 -9.474 1.00 0.00 A ATOM 849 HA TYR A 54 -4.197 -0.450 -8.101 1.00 0.00 A ATOM 850 HB2 TYR A 54 -5.150 2.364 -7.539 1.00 0.00 A ATOM 851 HB1 TYR A 54 -4.225 1.415 -6.380 1.00 0.00 A ATOM 852 HD1 TYR A 54 -4.149 2.399 -9.953 1.00 0.00 A ATOM 853 HD2 TYR A 54 -1.885 1.580 -6.436 1.00 0.00 A ATOM 854 HE1 TYR A 54 -2.114 3.115 -11.144 1.00 0.00 A ATOM 855 HE2 TYR A 54 0.191 2.278 -7.604 1.00 0.00 A ATOM 856 HH TYR A 54 0.822 2.339 -10.345 1.00 0.00 A ATOM 857 N TYR A 54 -5.553 0.560 -9.394 1.00 0.00 A ATOM 858 O TYR A 54 -6.557 0.476 -6.245 1.00 0.00 A ATOM 859 OH TYR A 54 0.333 3.131 -10.109 1.00 0.00 A ATOM 860 C GLY A 55 -7.381 -3.445 -6.194 1.00 0.00 A ATOM 861 CA GLY A 55 -7.669 -1.980 -6.515 1.00 0.00 A ATOM 862 HN GLY A 55 -6.194 -1.950 -8.085 1.00 0.00 A ATOM 863 HA2 GLY A 55 -7.751 -1.423 -5.590 1.00 0.00 A ATOM 864 HA1 GLY A 55 -8.594 -1.915 -7.059 1.00 0.00 A ATOM 865 N GLY A 55 -6.566 -1.420 -7.356 1.00 0.00 A ATOM 866 O GLY A 55 -7.313 -3.835 -5.051 1.00 0.00 A ATOM 867 C SER A 56 -5.432 -5.932 -6.820 1.00 0.00 A ATOM 868 CA SER A 56 -6.945 -5.710 -6.936 1.00 0.00 A ATOM 869 CB SER A 56 -7.488 -6.538 -8.102 1.00 0.00 A ATOM 870 HN SER A 56 -7.300 -3.933 -8.109 1.00 0.00 A ATOM 871 HA SER A 56 -7.427 -6.018 -6.015 1.00 0.00 A ATOM 872 HB2 SER A 56 -7.767 -7.519 -7.756 1.00 0.00 A ATOM 873 HB1 SER A 56 -8.356 -6.043 -8.515 1.00 0.00 A ATOM 874 HG SER A 56 -6.182 -5.781 -9.330 1.00 0.00 A ATOM 875 N SER A 56 -7.224 -4.264 -7.191 1.00 0.00 A ATOM 876 O SER A 56 -4.979 -6.900 -6.240 1.00 0.00 A ATOM 877 OG SER A 56 -6.482 -6.663 -9.099 1.00 0.00 A ATOM 878 C SER A 57 -2.682 -4.524 -5.998 1.00 0.00 A ATOM 879 CA SER A 57 -3.162 -5.192 -7.271 1.00 0.00 A ATOM 880 CB SER A 57 -2.481 -4.525 -8.467 1.00 0.00 A ATOM 881 HN SER A 57 -5.031 -4.260 -7.801 1.00 0.00 A ATOM 882 HA SER A 57 -2.904 -6.243 -7.248 1.00 0.00 A ATOM 883 HB2 SER A 57 -2.725 -3.476 -8.484 1.00 0.00 A ATOM 884 HB1 SER A 57 -1.404 -4.640 -8.373 1.00 0.00 A ATOM 885 HG SER A 57 -2.979 -6.081 -9.524 1.00 0.00 A ATOM 886 N SER A 57 -4.646 -5.037 -7.356 1.00 0.00 A ATOM 887 O SER A 57 -2.189 -5.170 -5.111 1.00 0.00 A ATOM 888 OG SER A 57 -2.934 -5.133 -9.669 1.00 0.00 A ATOM 889 C ILE A 58 -2.581 -3.345 -3.438 1.00 0.00 A ATOM 890 CA ILE A 58 -2.410 -2.477 -4.684 1.00 0.00 A ATOM 891 CB ILE A 58 -3.284 -1.232 -4.567 1.00 0.00 A ATOM 892 CD1 ILE A 58 -3.866 0.733 -3.125 1.00 0.00 A ATOM 893 CG1 ILE A 58 -2.831 -0.371 -3.376 1.00 0.00 A ATOM 894 CG2 ILE A 58 -4.749 -1.633 -4.384 1.00 0.00 A ATOM 895 HN ILE A 58 -3.255 -2.743 -6.648 1.00 0.00 A ATOM 896 HA ILE A 58 -1.379 -2.181 -4.781 1.00 0.00 A ATOM 897 HB ILE A 58 -3.196 -0.672 -5.471 1.00 0.00 A ATOM 898 HD11 ILE A 58 -4.738 0.303 -2.647 1.00 0.00 A ATOM 899 HD12 ILE A 58 -4.158 1.176 -4.068 1.00 0.00 A ATOM 900 HD13 ILE A 58 -3.441 1.491 -2.486 1.00 0.00 A ATOM 901 HG12 ILE A 58 -2.749 -0.993 -2.490 1.00 0.00 A ATOM 902 HG11 ILE A 58 -1.874 0.076 -3.595 1.00 0.00 A ATOM 903 HG21 ILE A 58 -4.931 -1.814 -3.339 1.00 0.00 A ATOM 904 HG22 ILE A 58 -4.965 -2.523 -4.964 1.00 0.00 A ATOM 905 HG23 ILE A 58 -5.384 -0.829 -4.716 1.00 0.00 A ATOM 906 N ILE A 58 -2.839 -3.229 -5.906 1.00 0.00 A ATOM 907 O ILE A 58 -1.717 -3.410 -2.586 1.00 0.00 A ATOM 908 C LEU A 59 -3.205 -6.231 -2.304 1.00 0.00 A ATOM 909 CA LEU A 59 -3.917 -4.879 -2.129 1.00 0.00 A ATOM 910 CB LEU A 59 -5.418 -5.166 -1.884 1.00 0.00 A ATOM 911 CD1 LEU A 59 -7.749 -4.401 -2.324 1.00 0.00 A ATOM 912 CD2 LEU A 59 -6.126 -2.847 -1.221 1.00 0.00 A ATOM 913 CG LEU A 59 -6.284 -3.967 -2.257 1.00 0.00 A ATOM 914 HN LEU A 59 -4.373 -3.929 -4.032 1.00 0.00 A ATOM 915 HA LEU A 59 -3.507 -4.374 -1.268 1.00 0.00 A ATOM 916 HB2 LEU A 59 -5.727 -6.015 -2.481 1.00 0.00 A ATOM 917 HB1 LEU A 59 -5.567 -5.398 -0.841 1.00 0.00 A ATOM 918 HD11 LEU A 59 -8.047 -4.814 -1.372 1.00 0.00 A ATOM 919 HD12 LEU A 59 -7.866 -5.149 -3.095 1.00 0.00 A ATOM 920 HD13 LEU A 59 -8.368 -3.548 -2.557 1.00 0.00 A ATOM 921 HD21 LEU A 59 -6.666 -3.106 -0.323 1.00 0.00 A ATOM 922 HD22 LEU A 59 -6.521 -1.927 -1.624 1.00 0.00 A ATOM 923 HD23 LEU A 59 -5.082 -2.713 -0.986 1.00 0.00 A ATOM 924 HG LEU A 59 -5.988 -3.617 -3.215 1.00 0.00 A ATOM 925 N LEU A 59 -3.692 -4.011 -3.330 1.00 0.00 A ATOM 926 O LEU A 59 -2.794 -6.840 -1.342 1.00 0.00 A ATOM 927 C SER A 60 -0.991 -7.900 -4.184 1.00 0.00 A ATOM 928 CA SER A 60 -2.445 -8.069 -3.725 1.00 0.00 A ATOM 929 CB SER A 60 -3.219 -8.834 -4.798 1.00 0.00 A ATOM 930 HN SER A 60 -3.472 -6.238 -4.284 1.00 0.00 A ATOM 931 HA SER A 60 -2.464 -8.637 -2.805 1.00 0.00 A ATOM 932 HB2 SER A 60 -3.139 -8.317 -5.740 1.00 0.00 A ATOM 933 HB1 SER A 60 -2.805 -9.828 -4.900 1.00 0.00 A ATOM 934 HG SER A 60 -5.105 -8.457 -5.091 1.00 0.00 A ATOM 935 N SER A 60 -3.097 -6.730 -3.513 1.00 0.00 A ATOM 936 O SER A 60 -0.312 -8.862 -4.484 1.00 0.00 A ATOM 937 OG SER A 60 -4.588 -8.912 -4.423 1.00 0.00 A ATOM 938 C ILE A 61 1.864 -6.454 -3.586 1.00 0.00 A ATOM 939 CA ILE A 61 0.867 -6.445 -4.767 1.00 0.00 A ATOM 940 CB ILE A 61 0.857 -5.120 -5.568 1.00 0.00 A ATOM 941 CD1 ILE A 61 3.361 -5.127 -5.841 1.00 0.00 A ATOM 942 CG1 ILE A 61 2.018 -5.064 -6.564 1.00 0.00 A ATOM 943 CG2 ILE A 61 0.900 -3.904 -4.662 1.00 0.00 A ATOM 944 HN ILE A 61 -1.099 -5.927 -4.064 1.00 0.00 A ATOM 945 HA ILE A 61 1.145 -7.245 -5.440 1.00 0.00 A ATOM 946 HB ILE A 61 -0.066 -5.080 -6.122 1.00 0.00 A ATOM 947 HD11 ILE A 61 3.359 -4.447 -5.001 1.00 0.00 A ATOM 948 HD12 ILE A 61 4.143 -4.848 -6.528 1.00 0.00 A ATOM 949 HD13 ILE A 61 3.532 -6.129 -5.493 1.00 0.00 A ATOM 950 HG12 ILE A 61 1.938 -5.895 -7.241 1.00 0.00 A ATOM 951 HG11 ILE A 61 1.960 -4.143 -7.125 1.00 0.00 A ATOM 952 HG21 ILE A 61 0.124 -3.993 -3.924 1.00 0.00 A ATOM 953 HG22 ILE A 61 0.733 -3.018 -5.255 1.00 0.00 A ATOM 954 HG23 ILE A 61 1.864 -3.833 -4.187 1.00 0.00 A ATOM 955 N ILE A 61 -0.522 -6.689 -4.282 1.00 0.00 A ATOM 956 O ILE A 61 2.697 -7.333 -3.503 1.00 0.00 A ATOM 957 C LEU A 62 2.803 -6.912 -0.873 1.00 0.00 A ATOM 958 CA LEU A 62 2.789 -5.533 -1.543 1.00 0.00 A ATOM 959 CB LEU A 62 2.411 -4.467 -0.497 1.00 0.00 A ATOM 960 CD1 LEU A 62 1.795 -2.396 -1.864 1.00 0.00 A ATOM 961 CD2 LEU A 62 3.158 -2.177 0.250 1.00 0.00 A ATOM 962 CG LEU A 62 2.865 -3.060 -0.973 1.00 0.00 A ATOM 963 HN LEU A 62 1.146 -4.799 -2.745 1.00 0.00 A ATOM 964 HA LEU A 62 3.769 -5.321 -1.919 1.00 0.00 A ATOM 965 HB2 LEU A 62 1.342 -4.476 -0.344 1.00 0.00 A ATOM 966 HB1 LEU A 62 2.901 -4.704 0.439 1.00 0.00 A ATOM 967 HD11 LEU A 62 1.342 -1.558 -1.353 1.00 0.00 A ATOM 968 HD12 LEU A 62 1.033 -3.107 -2.116 1.00 0.00 A ATOM 969 HD13 LEU A 62 2.267 -2.047 -2.770 1.00 0.00 A ATOM 970 HD21 LEU A 62 2.254 -2.048 0.825 1.00 0.00 A ATOM 971 HD22 LEU A 62 3.517 -1.214 -0.080 1.00 0.00 A ATOM 972 HD23 LEU A 62 3.909 -2.652 0.861 1.00 0.00 A ATOM 973 HG LEU A 62 3.765 -3.154 -1.555 1.00 0.00 A ATOM 974 N LEU A 62 1.810 -5.515 -2.678 1.00 0.00 A ATOM 975 O LEU A 62 3.702 -7.238 -0.124 1.00 0.00 A ATOM 976 C LEU A 63 2.457 -10.124 -1.188 1.00 0.00 A ATOM 977 CA LEU A 63 1.704 -9.022 -0.431 1.00 0.00 A ATOM 978 CB LEU A 63 0.231 -9.395 -0.345 1.00 0.00 A ATOM 979 CD1 LEU A 63 -0.494 -7.004 0.072 1.00 0.00 A ATOM 980 CD2 LEU A 63 -1.904 -8.935 0.873 1.00 0.00 A ATOM 981 CG LEU A 63 -0.473 -8.440 0.626 1.00 0.00 A ATOM 982 HN LEU A 63 1.057 -7.398 -1.652 1.00 0.00 A ATOM 983 HA LEU A 63 2.101 -8.948 0.569 1.00 0.00 A ATOM 984 HB2 LEU A 63 -0.216 -9.315 -1.326 1.00 0.00 A ATOM 985 HB1 LEU A 63 0.136 -10.408 0.013 1.00 0.00 A ATOM 986 HD11 LEU A 63 -0.527 -7.024 -1.006 1.00 0.00 A ATOM 987 HD12 LEU A 63 0.398 -6.488 0.394 1.00 0.00 A ATOM 988 HD13 LEU A 63 -1.358 -6.477 0.451 1.00 0.00 A ATOM 989 HD21 LEU A 63 -1.878 -9.970 1.182 1.00 0.00 A ATOM 990 HD22 LEU A 63 -2.478 -8.846 -0.037 1.00 0.00 A ATOM 991 HD23 LEU A 63 -2.362 -8.339 1.648 1.00 0.00 A ATOM 992 HG LEU A 63 0.068 -8.435 1.549 1.00 0.00 A ATOM 993 N LEU A 63 1.792 -7.697 -1.091 1.00 0.00 A ATOM 994 O LEU A 63 3.223 -10.855 -0.591 1.00 0.00 A ATOM 995 C GLU A 64 3.740 -10.932 -4.381 1.00 0.00 A ATOM 996 CA GLU A 64 2.894 -11.425 -3.217 1.00 0.00 A ATOM 997 CB GLU A 64 1.822 -12.358 -3.768 1.00 0.00 A ATOM 998 CD GLU A 64 -0.019 -13.938 -3.171 1.00 0.00 A ATOM 999 CG GLU A 64 1.075 -13.026 -2.612 1.00 0.00 A ATOM 1000 HN GLU A 64 1.562 -9.733 -2.931 1.00 0.00 A ATOM 1001 HA GLU A 64 3.534 -11.976 -2.550 1.00 0.00 A ATOM 1002 HB2 GLU A 64 1.127 -11.782 -4.365 1.00 0.00 A ATOM 1003 HB1 GLU A 64 2.285 -13.114 -4.383 1.00 0.00 A ATOM 1004 HG2 GLU A 64 1.769 -13.611 -2.026 1.00 0.00 A ATOM 1005 HG1 GLU A 64 0.625 -12.268 -1.988 1.00 0.00 A ATOM 1006 N GLU A 64 2.215 -10.302 -2.472 1.00 0.00 A ATOM 1007 O GLU A 64 4.924 -11.198 -4.439 1.00 0.00 A ATOM 1008 OE1 GLU A 64 -1.090 -13.433 -3.465 1.00 0.00 A ATOM 1009 OE2 GLU A 64 0.234 -15.124 -3.297 1.00 0.00 A ATOM 1010 C GLU A 65 5.232 -9.053 -5.915 1.00 0.00 A ATOM 1011 CA GLU A 65 3.995 -9.751 -6.467 1.00 0.00 A ATOM 1012 CB GLU A 65 3.174 -8.790 -7.323 1.00 0.00 A ATOM 1013 CD GLU A 65 1.065 -8.535 -8.635 1.00 0.00 A ATOM 1014 CG GLU A 65 1.868 -9.469 -7.728 1.00 0.00 A ATOM 1015 HN GLU A 65 2.215 -10.020 -5.274 1.00 0.00 A ATOM 1016 HA GLU A 65 4.301 -10.594 -7.055 1.00 0.00 A ATOM 1017 HB2 GLU A 65 2.953 -7.904 -6.753 1.00 0.00 A ATOM 1018 HB1 GLU A 65 3.731 -8.523 -8.207 1.00 0.00 A ATOM 1019 HG2 GLU A 65 2.088 -10.386 -8.255 1.00 0.00 A ATOM 1020 HG1 GLU A 65 1.292 -9.692 -6.842 1.00 0.00 A ATOM 1021 N GLU A 65 3.171 -10.228 -5.319 1.00 0.00 A ATOM 1022 O GLU A 65 6.175 -8.749 -6.617 1.00 0.00 A ATOM 1023 OE1 GLU A 65 0.283 -7.759 -8.111 1.00 0.00 A ATOM 1024 OE2 GLU A 65 1.245 -8.612 -9.840 1.00 0.00 A ATOM 1025 C VAL A 66 6.492 -8.742 -2.551 1.00 0.00 A ATOM 1026 CA VAL A 66 6.327 -8.135 -3.953 1.00 0.00 A ATOM 1027 CB VAL A 66 5.954 -6.658 -3.856 1.00 0.00 A ATOM 1028 CG1 VAL A 66 6.670 -5.984 -2.692 1.00 0.00 A ATOM 1029 CG2 VAL A 66 6.305 -5.976 -5.171 1.00 0.00 A ATOM 1030 HN VAL A 66 4.420 -9.061 -4.135 1.00 0.00 A ATOM 1031 HA VAL A 66 7.244 -8.255 -4.514 1.00 0.00 A ATOM 1032 HB VAL A 66 4.894 -6.585 -3.700 1.00 0.00 A ATOM 1033 HG11 VAL A 66 6.187 -6.273 -1.769 1.00 0.00 A ATOM 1034 HG12 VAL A 66 6.623 -4.913 -2.806 1.00 0.00 A ATOM 1035 HG13 VAL A 66 7.694 -6.303 -2.673 1.00 0.00 A ATOM 1036 HG21 VAL A 66 7.368 -6.042 -5.337 1.00 0.00 A ATOM 1037 HG22 VAL A 66 6.005 -4.942 -5.134 1.00 0.00 A ATOM 1038 HG23 VAL A 66 5.784 -6.483 -5.971 1.00 0.00 A ATOM 1039 N VAL A 66 5.206 -8.806 -4.643 1.00 0.00 A ATOM 1040 O VAL A 66 5.570 -9.302 -1.992 1.00 0.00 A ATOM 1041 C SER A 67 7.881 -7.922 0.363 1.00 0.00 A ATOM 1042 CA SER A 67 7.908 -9.126 -0.597 1.00 0.00 A ATOM 1043 CB SER A 67 9.285 -9.803 -0.559 1.00 0.00 A ATOM 1044 HN SER A 67 8.373 -8.122 -2.445 1.00 0.00 A ATOM 1045 HA SER A 67 7.140 -9.839 -0.335 1.00 0.00 A ATOM 1046 HB2 SER A 67 9.945 -9.317 -1.257 1.00 0.00 A ATOM 1047 HB1 SER A 67 9.705 -9.732 0.437 1.00 0.00 A ATOM 1048 HG SER A 67 8.253 -11.446 -0.703 1.00 0.00 A ATOM 1049 N SER A 67 7.660 -8.600 -1.975 1.00 0.00 A ATOM 1050 O SER A 67 8.160 -6.823 -0.065 1.00 0.00 A ATOM 1051 OG SER A 67 9.144 -11.169 -0.928 1.00 0.00 A ATOM 1052 C PRO A 68 8.827 -6.274 2.655 1.00 0.00 A ATOM 1053 CA PRO A 68 7.481 -7.027 2.597 1.00 0.00 A ATOM 1054 CB PRO A 68 7.146 -7.709 3.947 1.00 0.00 A ATOM 1055 CD PRO A 68 7.214 -9.467 2.174 1.00 0.00 A ATOM 1056 CG PRO A 68 7.114 -9.245 3.697 1.00 0.00 A ATOM 1057 HA PRO A 68 6.688 -6.347 2.329 1.00 0.00 A ATOM 1058 HB2 PRO A 68 7.897 -7.466 4.690 1.00 0.00 A ATOM 1059 HB1 PRO A 68 6.173 -7.381 4.295 1.00 0.00 A ATOM 1060 HD2 PRO A 68 7.993 -10.181 1.944 1.00 0.00 A ATOM 1061 HD1 PRO A 68 6.266 -9.805 1.783 1.00 0.00 A ATOM 1062 HG2 PRO A 68 7.953 -9.716 4.196 1.00 0.00 A ATOM 1063 HG1 PRO A 68 6.188 -9.665 4.069 1.00 0.00 A ATOM 1064 N PRO A 68 7.545 -8.136 1.620 1.00 0.00 A ATOM 1065 O PRO A 68 8.872 -5.056 2.716 1.00 0.00 A ATOM 1066 C GLU A 69 11.454 -5.390 1.513 1.00 0.00 A ATOM 1067 CA GLU A 69 11.252 -6.314 2.720 1.00 0.00 A ATOM 1068 CB GLU A 69 12.360 -7.372 2.746 1.00 0.00 A ATOM 1069 CD GLU A 69 14.799 -7.763 3.126 1.00 0.00 A ATOM 1070 CG GLU A 69 13.693 -6.706 3.093 1.00 0.00 A ATOM 1071 HN GLU A 69 9.868 -7.965 2.607 1.00 0.00 A ATOM 1072 HA GLU A 69 11.301 -5.727 3.624 1.00 0.00 A ATOM 1073 HB2 GLU A 69 12.126 -8.120 3.489 1.00 0.00 A ATOM 1074 HB1 GLU A 69 12.437 -7.840 1.777 1.00 0.00 A ATOM 1075 HG2 GLU A 69 13.928 -5.961 2.347 1.00 0.00 A ATOM 1076 HG1 GLU A 69 13.619 -6.235 4.062 1.00 0.00 A ATOM 1077 N GLU A 69 9.921 -6.987 2.648 1.00 0.00 A ATOM 1078 O GLU A 69 11.877 -4.258 1.654 1.00 0.00 A ATOM 1079 OE1 GLU A 69 14.642 -8.777 2.467 1.00 0.00 A ATOM 1080 OE2 GLU A 69 15.785 -7.539 3.809 1.00 0.00 A ATOM 1081 C LEU A 70 10.619 -3.657 -0.631 1.00 0.00 A ATOM 1082 CA LEU A 70 11.345 -4.987 -0.865 1.00 0.00 A ATOM 1083 CB LEU A 70 10.781 -5.715 -2.095 1.00 0.00 A ATOM 1084 CD1 LEU A 70 11.923 -4.047 -3.582 1.00 0.00 A ATOM 1085 CD2 LEU A 70 10.139 -5.529 -4.511 1.00 0.00 A ATOM 1086 CG LEU A 70 10.596 -4.747 -3.272 1.00 0.00 A ATOM 1087 HN LEU A 70 10.819 -6.763 0.225 1.00 0.00 A ATOM 1088 HA LEU A 70 12.399 -4.798 -1.011 1.00 0.00 A ATOM 1089 HB2 LEU A 70 11.463 -6.499 -2.386 1.00 0.00 A ATOM 1090 HB1 LEU A 70 9.830 -6.149 -1.839 1.00 0.00 A ATOM 1091 HD11 LEU A 70 11.853 -3.553 -4.540 1.00 0.00 A ATOM 1092 HD12 LEU A 70 12.717 -4.778 -3.613 1.00 0.00 A ATOM 1093 HD13 LEU A 70 12.137 -3.319 -2.819 1.00 0.00 A ATOM 1094 HD21 LEU A 70 9.414 -6.274 -4.225 1.00 0.00 A ATOM 1095 HD22 LEU A 70 10.989 -6.015 -4.969 1.00 0.00 A ATOM 1096 HD23 LEU A 70 9.691 -4.847 -5.219 1.00 0.00 A ATOM 1097 HG LEU A 70 9.846 -4.012 -3.017 1.00 0.00 A ATOM 1098 N LEU A 70 11.161 -5.852 0.330 1.00 0.00 A ATOM 1099 O LEU A 70 11.163 -2.597 -0.863 1.00 0.00 A ATOM 1100 C VAL A 71 9.559 -1.438 0.793 1.00 0.00 A ATOM 1101 CA VAL A 71 8.645 -2.429 0.076 1.00 0.00 A ATOM 1102 CB VAL A 71 7.412 -2.712 0.937 1.00 0.00 A ATOM 1103 CG1 VAL A 71 6.418 -1.546 0.832 1.00 0.00 A ATOM 1104 CG2 VAL A 71 6.753 -3.998 0.442 1.00 0.00 A ATOM 1105 HN VAL A 71 8.971 -4.564 0.014 1.00 0.00 A ATOM 1106 HA VAL A 71 8.335 -2.009 -0.870 1.00 0.00 A ATOM 1107 HB VAL A 71 7.712 -2.836 1.968 1.00 0.00 A ATOM 1108 HG11 VAL A 71 6.956 -0.613 0.794 1.00 0.00 A ATOM 1109 HG12 VAL A 71 5.772 -1.548 1.697 1.00 0.00 A ATOM 1110 HG13 VAL A 71 5.822 -1.652 -0.064 1.00 0.00 A ATOM 1111 HG21 VAL A 71 7.354 -4.835 0.742 1.00 0.00 A ATOM 1112 HG22 VAL A 71 6.678 -3.976 -0.636 1.00 0.00 A ATOM 1113 HG23 VAL A 71 5.766 -4.088 0.872 1.00 0.00 A ATOM 1114 N VAL A 71 9.395 -3.700 -0.170 1.00 0.00 A ATOM 1115 O VAL A 71 9.723 -0.314 0.364 1.00 0.00 A ATOM 1116 C CYS A 72 12.061 -0.311 1.553 1.00 0.00 A ATOM 1117 CA CYS A 72 11.104 -0.919 2.579 1.00 0.00 A ATOM 1118 CB CYS A 72 11.899 -1.682 3.630 1.00 0.00 A ATOM 1119 HN CYS A 72 10.049 -2.770 2.194 1.00 0.00 A ATOM 1120 HA CYS A 72 10.544 -0.132 3.055 1.00 0.00 A ATOM 1121 HB2 CYS A 72 12.388 -2.523 3.168 1.00 0.00 A ATOM 1122 HB1 CYS A 72 12.636 -1.023 4.058 1.00 0.00 A ATOM 1123 N CYS A 72 10.179 -1.849 1.868 1.00 0.00 A ATOM 1124 O CYS A 72 12.457 0.833 1.657 1.00 0.00 A ATOM 1125 SG CYS A 72 10.785 -2.266 4.930 1.00 0.00 A ATOM 1126 C SER A 73 12.520 0.446 -1.376 1.00 0.00 A ATOM 1127 CA SER A 73 13.324 -0.527 -0.501 1.00 0.00 A ATOM 1128 CB SER A 73 13.895 -1.686 -1.339 1.00 0.00 A ATOM 1129 HN SER A 73 12.072 -1.983 0.475 1.00 0.00 A ATOM 1130 HA SER A 73 14.135 0.009 -0.027 1.00 0.00 A ATOM 1131 HB2 SER A 73 13.504 -2.620 -0.975 1.00 0.00 A ATOM 1132 HB1 SER A 73 13.624 -1.569 -2.382 1.00 0.00 A ATOM 1133 HG SER A 73 15.631 -0.806 -1.363 1.00 0.00 A ATOM 1134 N SER A 73 12.416 -1.067 0.547 1.00 0.00 A ATOM 1135 O SER A 73 12.886 1.594 -1.536 1.00 0.00 A ATOM 1136 OG SER A 73 15.311 -1.698 -1.208 1.00 0.00 A ATOM 1137 C MET A 74 10.353 2.215 -1.988 1.00 0.00 A ATOM 1138 CA MET A 74 10.589 0.922 -2.766 1.00 0.00 A ATOM 1139 CB MET A 74 9.231 0.276 -3.069 1.00 0.00 A ATOM 1140 CE MET A 74 7.049 -2.091 -3.358 1.00 0.00 A ATOM 1141 CG MET A 74 9.399 -0.880 -4.058 1.00 0.00 A ATOM 1142 HN MET A 74 11.125 -0.923 -1.778 1.00 0.00 A ATOM 1143 HA MET A 74 11.107 1.142 -3.688 1.00 0.00 A ATOM 1144 HB2 MET A 74 8.802 -0.099 -2.152 1.00 0.00 A ATOM 1145 HB1 MET A 74 8.571 1.016 -3.496 1.00 0.00 A ATOM 1146 HE1 MET A 74 7.723 -2.853 -2.990 1.00 0.00 A ATOM 1147 HE2 MET A 74 6.112 -2.551 -3.643 1.00 0.00 A ATOM 1148 HE3 MET A 74 6.868 -1.357 -2.583 1.00 0.00 A ATOM 1149 HG2 MET A 74 10.090 -0.593 -4.837 1.00 0.00 A ATOM 1150 HG1 MET A 74 9.781 -1.743 -3.539 1.00 0.00 A ATOM 1151 N MET A 74 11.416 0.004 -1.927 1.00 0.00 A ATOM 1152 O MET A 74 10.465 3.305 -2.513 1.00 0.00 A ATOM 1153 SD MET A 74 7.792 -1.279 -4.798 1.00 0.00 A ATOM 1154 C LEU A 75 11.055 4.122 0.218 1.00 0.00 A ATOM 1155 CA LEU A 75 9.770 3.302 0.100 1.00 0.00 A ATOM 1156 CB LEU A 75 9.304 2.869 1.496 1.00 0.00 A ATOM 1157 CD1 LEU A 75 7.877 1.109 2.624 1.00 0.00 A ATOM 1158 CD2 LEU A 75 6.792 2.941 1.280 1.00 0.00 A ATOM 1159 CG LEU A 75 8.018 2.020 1.387 1.00 0.00 A ATOM 1160 HN LEU A 75 9.936 1.200 -0.337 1.00 0.00 A ATOM 1161 HA LEU A 75 9.007 3.903 -0.366 1.00 0.00 A ATOM 1162 HB2 LEU A 75 10.085 2.283 1.961 1.00 0.00 A ATOM 1163 HB1 LEU A 75 9.110 3.745 2.097 1.00 0.00 A ATOM 1164 HD11 LEU A 75 8.303 1.594 3.490 1.00 0.00 A ATOM 1165 HD12 LEU A 75 8.396 0.182 2.445 1.00 0.00 A ATOM 1166 HD13 LEU A 75 6.833 0.897 2.808 1.00 0.00 A ATOM 1167 HD21 LEU A 75 6.836 3.494 0.354 1.00 0.00 A ATOM 1168 HD22 LEU A 75 6.782 3.629 2.112 1.00 0.00 A ATOM 1169 HD23 LEU A 75 5.893 2.342 1.297 1.00 0.00 A ATOM 1170 HG LEU A 75 8.073 1.401 0.503 1.00 0.00 A ATOM 1171 N LEU A 75 10.022 2.093 -0.732 1.00 0.00 A ATOM 1172 O LEU A 75 11.019 5.321 0.413 1.00 0.00 A ATOM 1173 C HIS A 76 13.624 4.792 1.618 1.00 0.00 A ATOM 1174 CA HIS A 76 13.470 4.248 0.190 1.00 0.00 A ATOM 1175 CB HIS A 76 13.443 5.400 -0.847 1.00 0.00 A ATOM 1176 CD2 HIS A 76 15.120 4.795 -2.773 1.00 0.00 A ATOM 1177 CE1 HIS A 76 16.784 6.039 -2.157 1.00 0.00 A ATOM 1178 CG HIS A 76 14.730 5.442 -1.630 1.00 0.00 A ATOM 1179 HN HIS A 76 12.205 2.528 -0.070 1.00 0.00 A ATOM 1180 HA HIS A 76 14.289 3.575 -0.020 1.00 0.00 A ATOM 1181 HB2 HIS A 76 12.626 5.234 -1.533 1.00 0.00 A ATOM 1182 HB1 HIS A 76 13.296 6.349 -0.351 1.00 0.00 A ATOM 1183 HD1 HIS A 76 15.846 6.820 -0.471 1.00 0.00 A ATOM 1184 HD2 HIS A 76 14.510 4.098 -3.330 1.00 0.00 A ATOM 1185 HE1 HIS A 76 17.747 6.527 -2.120 1.00 0.00 A ATOM 1186 N HIS A 76 12.191 3.493 0.093 1.00 0.00 A ATOM 1187 ND1 HIS A 76 15.806 6.231 -1.253 1.00 0.00 A ATOM 1188 NE2 HIS A 76 16.418 5.173 -3.106 1.00 0.00 A ATOM 1189 O HIS A 76 14.010 5.925 1.827 1.00 0.00 A ATOM 1190 C LEU A 77 14.918 4.348 4.444 1.00 0.00 A ATOM 1191 CA LEU A 77 13.449 4.447 4.010 1.00 0.00 A ATOM 1192 CB LEU A 77 12.550 3.566 4.923 1.00 0.00 A ATOM 1193 CD1 LEU A 77 10.611 5.100 5.383 1.00 0.00 A ATOM 1194 CD2 LEU A 77 11.452 3.580 7.186 1.00 0.00 A ATOM 1195 CG LEU A 77 11.860 4.439 5.983 1.00 0.00 A ATOM 1196 HN LEU A 77 13.019 3.082 2.415 1.00 0.00 A ATOM 1197 HA LEU A 77 13.135 5.480 4.068 1.00 0.00 A ATOM 1198 HB2 LEU A 77 11.796 3.074 4.326 1.00 0.00 A ATOM 1199 HB1 LEU A 77 13.154 2.814 5.417 1.00 0.00 A ATOM 1200 HD11 LEU A 77 10.313 5.933 6.002 1.00 0.00 A ATOM 1201 HD12 LEU A 77 9.807 4.379 5.338 1.00 0.00 A ATOM 1202 HD13 LEU A 77 10.831 5.453 4.386 1.00 0.00 A ATOM 1203 HD21 LEU A 77 10.739 2.834 6.869 1.00 0.00 A ATOM 1204 HD22 LEU A 77 11.005 4.208 7.941 1.00 0.00 A ATOM 1205 HD23 LEU A 77 12.326 3.093 7.593 1.00 0.00 A ATOM 1206 HG LEU A 77 12.547 5.203 6.301 1.00 0.00 A ATOM 1207 N LEU A 77 13.325 3.987 2.602 1.00 0.00 A ATOM 1208 O LEU A 77 15.371 5.078 5.303 1.00 0.00 A ATOM 1209 C CYS A 78 17.915 4.399 3.523 1.00 0.00 A ATOM 1210 CA CYS A 78 17.103 3.317 4.233 1.00 0.00 A ATOM 1211 CB CYS A 78 17.626 1.939 3.819 1.00 0.00 A ATOM 1212 HN CYS A 78 15.280 2.877 3.161 1.00 0.00 A ATOM 1213 HA CYS A 78 17.206 3.435 5.302 1.00 0.00 A ATOM 1214 HB2 CYS A 78 17.479 1.797 2.759 1.00 0.00 A ATOM 1215 HB1 CYS A 78 18.680 1.874 4.046 1.00 0.00 A ATOM 1216 N CYS A 78 15.664 3.454 3.854 1.00 0.00 A ATOM 1217 O CYS A 78 19.046 4.186 3.133 1.00 0.00 A ATOM 1218 SG CYS A 78 16.736 0.655 4.732 1.00 0.00 A ATOM 1219 C SER A 79 19.343 7.005 3.457 1.00 0.00 A ATOM 1220 CA SER A 79 18.085 6.654 2.660 1.00 0.00 A ATOM 1221 CB SER A 79 17.187 7.887 2.557 1.00 0.00 A ATOM 1222 HN SER A 79 16.433 5.710 3.668 1.00 0.00 A ATOM 1223 HA SER A 79 18.366 6.330 1.669 1.00 0.00 A ATOM 1224 HB2 SER A 79 17.728 8.692 2.089 1.00 0.00 A ATOM 1225 HB1 SER A 79 16.316 7.648 1.960 1.00 0.00 A ATOM 1226 HG SER A 79 16.174 7.632 4.198 1.00 0.00 A ATOM 1227 N SER A 79 17.347 5.560 3.348 1.00 0.00 A ATOM 1228 O SER A 79 19.276 7.615 4.506 1.00 0.00 A ATOM 1229 OG SER A 79 16.788 8.288 3.861 1.00 0.00 A ATOM 1230 C GLY A 80 22.179 8.369 3.331 1.00 0.00 A ATOM 1231 CA GLY A 80 21.758 6.947 3.684 1.00 0.00 A ATOM 1232 HN GLY A 80 20.520 6.145 2.111 1.00 0.00 A ATOM 1233 HA2 GLY A 80 21.601 6.865 4.750 1.00 0.00 A ATOM 1234 HA1 GLY A 80 22.529 6.262 3.374 1.00 0.00 A ATOM 1235 N GLY A 80 20.491 6.629 2.963 1.00 0.00 A ATOM 1236 O GLY A 80 22.831 9.052 4.097 1.00 0.00 A ATOM 1237 C LEU A 81 20.823 10.871 1.325 1.00 0.00 A ATOM 1238 CA LEU A 81 22.119 10.189 1.710 1.00 0.00 A ATOM 1239 CB LEU A 81 23.053 10.130 0.484 1.00 0.00 A ATOM 1240 CD1 LEU A 81 22.997 7.595 0.152 1.00 0.00 A ATOM 1241 CD2 LEU A 81 21.172 9.050 -0.840 1.00 0.00 A ATOM 1242 CG LEU A 81 22.669 8.974 -0.473 1.00 0.00 A ATOM 1243 HN LEU A 81 21.257 8.241 1.595 1.00 0.00 A ATOM 1244 HA LEU A 81 22.588 10.748 2.495 1.00 0.00 A ATOM 1245 HB2 LEU A 81 22.993 11.066 -0.054 1.00 0.00 A ATOM 1246 HB1 LEU A 81 24.068 9.988 0.823 1.00 0.00 A ATOM 1247 HD11 LEU A 81 23.674 7.714 0.986 1.00 0.00 A ATOM 1248 HD12 LEU A 81 23.465 6.972 -0.595 1.00 0.00 A ATOM 1249 HD13 LEU A 81 22.091 7.113 0.494 1.00 0.00 A ATOM 1250 HD21 LEU A 81 20.902 10.070 -1.072 1.00 0.00 A ATOM 1251 HD22 LEU A 81 20.574 8.698 -0.013 1.00 0.00 A ATOM 1252 HD23 LEU A 81 20.983 8.427 -1.701 1.00 0.00 A ATOM 1253 HG LEU A 81 23.251 9.080 -1.379 1.00 0.00 A ATOM 1254 N LEU A 81 21.789 8.816 2.170 1.00 0.00 A ATOM 1255 O LEU A 81 19.752 10.319 1.487 1.00 0.00 A ATOM 1256 C VAL A 82 19.259 12.127 -1.035 1.00 0.00 A ATOM 1257 CA VAL A 82 19.636 12.701 0.347 1.00 0.00 A ATOM 1258 CB VAL A 82 19.822 14.218 0.240 1.00 0.00 A ATOM 1259 CG1 VAL A 82 19.693 14.851 1.627 1.00 0.00 A ATOM 1260 CG2 VAL A 82 21.205 14.528 -0.340 1.00 0.00 A ATOM 1261 HN VAL A 82 21.763 12.464 0.625 1.00 0.00 A ATOM 1262 HA VAL A 82 18.881 12.480 1.070 1.00 0.00 A ATOM 1263 HB VAL A 82 19.056 14.625 -0.407 1.00 0.00 A ATOM 1264 HG11 VAL A 82 19.791 15.923 1.546 1.00 0.00 A ATOM 1265 HG12 VAL A 82 20.467 14.465 2.273 1.00 0.00 A ATOM 1266 HG13 VAL A 82 18.723 14.607 2.039 1.00 0.00 A ATOM 1267 HG21 VAL A 82 21.344 13.974 -1.256 1.00 0.00 A ATOM 1268 HG22 VAL A 82 21.966 14.243 0.372 1.00 0.00 A ATOM 1269 HG23 VAL A 82 21.281 15.585 -0.544 1.00 0.00 A ATOM 1270 N VAL A 82 20.894 12.043 0.777 1.00 0.00 A ATOM 1271 O VAL A 82 20.101 12.086 -1.910 1.00 0.00 A ATOM 1272 C PRO A 83 18.065 12.005 -3.664 1.00 0.00 A ATOM 1273 CA PRO A 83 17.619 11.105 -2.501 1.00 0.00 A ATOM 1274 CB PRO A 83 16.087 11.005 -2.419 1.00 0.00 A ATOM 1275 CD PRO A 83 16.959 11.727 -0.202 1.00 0.00 A ATOM 1276 CG PRO A 83 15.713 11.181 -0.928 1.00 0.00 A ATOM 1277 HA PRO A 83 18.039 10.117 -2.591 1.00 0.00 A ATOM 1278 HB2 PRO A 83 15.626 11.786 -3.013 1.00 0.00 A ATOM 1279 HB1 PRO A 83 15.756 10.036 -2.768 1.00 0.00 A ATOM 1280 HD2 PRO A 83 16.798 12.749 0.131 1.00 0.00 A ATOM 1281 HD1 PRO A 83 17.212 11.089 0.632 1.00 0.00 A ATOM 1282 HG2 PRO A 83 14.888 11.871 -0.829 1.00 0.00 A ATOM 1283 HG1 PRO A 83 15.446 10.223 -0.511 1.00 0.00 A ATOM 1284 N PRO A 83 18.029 11.684 -1.216 1.00 0.00 A ATOM 1285 O PRO A 83 18.020 13.215 -3.573 1.00 0.00 A ATOM 1286 C ARG A 84 17.683 12.673 -6.723 1.00 0.00 A ATOM 1287 CA ARG A 84 18.918 12.259 -5.919 1.00 0.00 A ATOM 1288 CB ARG A 84 19.863 11.448 -6.822 1.00 0.00 A ATOM 1289 CD ARG A 84 21.314 10.186 -5.193 1.00 0.00 A ATOM 1290 CG ARG A 84 21.267 11.344 -6.194 1.00 0.00 A ATOM 1291 CZ ARG A 84 21.256 7.769 -5.323 1.00 0.00 A ATOM 1292 HN ARG A 84 18.509 10.449 -4.819 1.00 0.00 A ATOM 1293 HA ARG A 84 19.422 13.145 -5.563 1.00 0.00 A ATOM 1294 HB2 ARG A 84 19.457 10.456 -6.964 1.00 0.00 A ATOM 1295 HB1 ARG A 84 19.941 11.938 -7.783 1.00 0.00 A ATOM 1296 HD2 ARG A 84 22.306 10.117 -4.772 1.00 0.00 A ATOM 1297 HD1 ARG A 84 20.600 10.362 -4.405 1.00 0.00 A ATOM 1298 HE ARG A 84 20.554 8.932 -6.771 1.00 0.00 A ATOM 1299 HG2 ARG A 84 21.993 11.166 -6.974 1.00 0.00 A ATOM 1300 HG1 ARG A 84 21.514 12.264 -5.686 1.00 0.00 A ATOM 1301 HH11 ARG A 84 22.049 8.599 -3.683 1.00 0.00 A ATOM 1302 HH12 ARG A 84 22.037 6.867 -3.715 1.00 0.00 A ATOM 1303 HH21 ARG A 84 20.530 6.671 -6.832 1.00 0.00 A ATOM 1304 HH22 ARG A 84 21.177 5.776 -5.498 1.00 0.00 A ATOM 1305 N ARG A 84 18.485 11.426 -4.758 1.00 0.00 A ATOM 1306 NE ARG A 84 20.980 8.912 -5.889 1.00 0.00 A ATOM 1307 NH1 ARG A 84 21.825 7.743 -4.149 1.00 0.00 A ATOM 1308 NH2 ARG A 84 20.965 6.652 -5.931 1.00 0.00 A ATOM 1309 OT1 ARG A 84 17.310 13.832 -6.643 1.00 0.00 A ATOM 1310 OT2 ARG A 84 17.131 11.824 -7.403 1.00 0.00 A END
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