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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|
473535 |
2k2a   |
15698 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 89 15.280 6.309 -7.435 1.00 0.00 A ATOM 2 CA MET A 89 15.886 7.660 -7.794 1.00 0.00 A ATOM 3 CB MET A 89 14.825 8.562 -8.439 1.00 0.00 A ATOM 4 CE MET A 89 16.785 12.116 -9.423 1.00 0.00 A ATOM 5 CG MET A 89 15.217 10.032 -8.505 1.00 0.00 A ATOM 6 HT1 MET A 89 17.412 6.544 -8.591 1.00 0.00 A ATOM 7 HT2 MET A 89 16.761 7.630 -9.649 1.00 0.00 A ATOM 8 HT3 MET A 89 17.767 8.149 -8.449 1.00 0.00 A ATOM 9 HA MET A 89 16.230 8.137 -6.877 1.00 0.00 A ATOM 10 HB2 MET A 89 14.632 8.206 -9.451 1.00 0.00 A ATOM 11 HB1 MET A 89 13.906 8.478 -7.858 1.00 0.00 A ATOM 12 HE1 MET A 89 17.620 12.465 -10.030 1.00 0.00 A ATOM 13 HE2 MET A 89 15.865 12.590 -9.765 1.00 0.00 A ATOM 14 HE3 MET A 89 16.961 12.376 -8.379 1.00 0.00 A ATOM 15 HG2 MET A 89 14.367 10.607 -8.871 1.00 0.00 A ATOM 16 HG1 MET A 89 15.464 10.371 -7.499 1.00 0.00 A ATOM 17 N MET A 89 17.049 7.482 -8.692 1.00 0.00 A ATOM 18 O MET A 89 14.132 6.013 -7.771 1.00 0.00 A ATOM 19 SD MET A 89 16.633 10.338 -9.578 1.00 0.00 A ATOM 20 C GLN A 90 14.583 4.302 -5.194 1.00 0.00 A ATOM 21 CA GLN A 90 15.602 4.170 -6.324 1.00 0.00 A ATOM 22 CB GLN A 90 16.782 3.309 -5.864 1.00 0.00 A ATOM 23 CD GLN A 90 18.648 2.998 -4.171 1.00 0.00 A ATOM 24 CG GLN A 90 17.574 3.920 -4.717 1.00 0.00 A ATOM 25 HN GLN A 90 17.004 5.770 -6.529 1.00 0.00 A ATOM 26 HA GLN A 90 15.121 3.676 -7.169 1.00 0.00 A ATOM 27 HB2 GLN A 90 16.405 2.336 -5.550 1.00 0.00 A ATOM 28 HB1 GLN A 90 17.456 3.168 -6.709 1.00 0.00 A ATOM 29 HE21 GLN A 90 18.928 2.162 -5.997 1.00 0.00 A ATOM 30 HE22 GLN A 90 19.941 1.534 -4.716 1.00 0.00 A ATOM 31 HG2 GLN A 90 18.050 4.834 -5.073 1.00 0.00 A ATOM 32 HG1 GLN A 90 16.885 4.174 -3.911 1.00 0.00 A ATOM 33 N GLN A 90 16.063 5.482 -6.754 1.00 0.00 A ATOM 34 NE2 GLN A 90 19.218 2.166 -5.029 1.00 0.00 A ATOM 35 O GLN A 90 13.767 3.407 -4.974 1.00 0.00 A ATOM 36 OE1 GLN A 90 18.970 3.042 -2.986 1.00 0.00 A ATOM 37 C GLN A 91 12.485 6.410 -3.822 1.00 0.00 A ATOM 38 CA GLN A 91 13.730 5.659 -3.367 1.00 0.00 A ATOM 39 CB GLN A 91 14.440 6.425 -2.249 1.00 0.00 A ATOM 40 CD GLN A 91 15.141 4.413 -0.885 1.00 0.00 A ATOM 41 CG GLN A 91 14.365 5.720 -0.904 1.00 0.00 A ATOM 42 HN GLN A 91 15.297 6.139 -4.740 1.00 0.00 A ATOM 43 HA GLN A 91 13.418 4.691 -2.973 1.00 0.00 A ATOM 44 HB2 GLN A 91 15.489 6.542 -2.521 1.00 0.00 A ATOM 45 HB1 GLN A 91 13.987 7.412 -2.155 1.00 0.00 A ATOM 46 HE21 GLN A 91 16.589 5.193 -2.075 1.00 0.00 A ATOM 47 HE22 GLN A 91 16.838 3.536 -1.572 1.00 0.00 A ATOM 48 HG2 GLN A 91 14.766 6.381 -0.136 1.00 0.00 A ATOM 49 HG1 GLN A 91 13.320 5.509 -0.678 1.00 0.00 A ATOM 50 N GLN A 91 14.626 5.426 -4.490 1.00 0.00 A ATOM 51 NE2 GLN A 91 16.280 4.378 -1.565 1.00 0.00 A ATOM 52 O GLN A 91 12.106 7.432 -3.248 1.00 0.00 A ATOM 53 OE1 GLN A 91 14.736 3.449 -0.237 1.00 0.00 A ATOM 54 C GLU A 92 9.494 5.733 -4.502 1.00 0.00 A ATOM 55 CA GLU A 92 10.585 6.398 -5.342 1.00 0.00 A ATOM 56 CB GLU A 92 10.410 6.083 -6.835 1.00 0.00 A ATOM 57 CD GLU A 92 8.502 7.595 -7.543 1.00 0.00 A ATOM 58 CG GLU A 92 9.974 7.272 -7.679 1.00 0.00 A ATOM 59 HN GLU A 92 12.323 5.155 -5.393 1.00 0.00 A ATOM 60 HA GLU A 92 10.542 7.477 -5.196 1.00 0.00 A ATOM 61 HB2 GLU A 92 11.362 5.720 -7.221 1.00 0.00 A ATOM 62 HB1 GLU A 92 9.668 5.291 -6.939 1.00 0.00 A ATOM 63 HG2 GLU A 92 10.550 8.145 -7.370 1.00 0.00 A ATOM 64 HG1 GLU A 92 10.192 7.059 -8.725 1.00 0.00 A ATOM 65 N GLU A 92 11.877 5.905 -4.885 1.00 0.00 A ATOM 66 O GLU A 92 9.804 5.129 -3.484 1.00 0.00 A ATOM 67 OE1 GLU A 92 8.097 8.118 -6.490 1.00 0.00 A ATOM 68 OE2 GLU A 92 7.743 7.325 -8.496 1.00 0.00 A ATOM 69 C LEU A 93 7.363 3.711 -3.890 1.00 0.00 A ATOM 70 CA LEU A 93 7.134 5.209 -4.151 1.00 0.00 A ATOM 71 CB LEU A 93 5.798 5.417 -4.869 1.00 0.00 A ATOM 72 CD1 LEU A 93 4.004 6.963 -5.690 1.00 0.00 A ATOM 73 CD2 LEU A 93 5.266 7.517 -3.607 1.00 0.00 A ATOM 74 CG LEU A 93 5.346 6.874 -4.983 1.00 0.00 A ATOM 75 HN LEU A 93 8.028 6.317 -5.767 1.00 0.00 A ATOM 76 HA LEU A 93 7.076 5.711 -3.186 1.00 0.00 A ATOM 77 HB2 LEU A 93 5.875 4.999 -5.873 1.00 0.00 A ATOM 78 HB1 LEU A 93 5.031 4.867 -4.324 1.00 0.00 A ATOM 79 HD11 LEU A 93 4.079 6.498 -6.673 1.00 0.00 A ATOM 80 HD12 LEU A 93 3.248 6.446 -5.101 1.00 0.00 A ATOM 81 HD13 LEU A 93 3.722 8.010 -5.805 1.00 0.00 A ATOM 82 HD21 LEU A 93 4.989 8.567 -3.712 1.00 0.00 A ATOM 83 HD22 LEU A 93 6.235 7.445 -3.114 1.00 0.00 A ATOM 84 HD23 LEU A 93 4.515 7.002 -3.009 1.00 0.00 A ATOM 85 HG LEU A 93 6.084 7.417 -5.574 1.00 0.00 A ATOM 86 N LEU A 93 8.235 5.820 -4.913 1.00 0.00 A ATOM 87 O LEU A 93 6.790 3.140 -2.960 1.00 0.00 A ATOM 88 C ARG A 94 9.390 1.446 -3.260 1.00 0.00 A ATOM 89 CA ARG A 94 8.558 1.674 -4.524 1.00 0.00 A ATOM 90 CB ARG A 94 9.314 1.137 -5.744 1.00 0.00 A ATOM 91 CD ARG A 94 7.436 1.473 -7.398 1.00 0.00 A ATOM 92 CG ARG A 94 8.415 0.486 -6.786 1.00 0.00 A ATOM 93 CZ ARG A 94 7.543 3.682 -8.478 1.00 0.00 A ATOM 94 HN ARG A 94 8.630 3.601 -5.462 1.00 0.00 A ATOM 95 HA ARG A 94 7.631 1.109 -4.425 1.00 0.00 A ATOM 96 HB2 ARG A 94 9.853 1.960 -6.212 1.00 0.00 A ATOM 97 HB1 ARG A 94 10.036 0.396 -5.402 1.00 0.00 A ATOM 98 HD2 ARG A 94 6.773 0.940 -8.080 1.00 0.00 A ATOM 99 HD1 ARG A 94 6.842 1.919 -6.600 1.00 0.00 A ATOM 100 HE ARG A 94 9.084 2.393 -8.386 1.00 0.00 A ATOM 101 HG2 ARG A 94 9.038 0.073 -7.579 1.00 0.00 A ATOM 102 HG1 ARG A 94 7.855 -0.324 -6.316 1.00 0.00 A ATOM 103 HH11 ARG A 94 5.724 3.199 -7.716 1.00 0.00 A ATOM 104 HH12 ARG A 94 5.831 4.774 -8.471 1.00 0.00 A ATOM 105 HH21 ARG A 94 9.216 4.441 -9.336 1.00 0.00 A ATOM 106 HH22 ARG A 94 7.806 5.475 -9.386 1.00 0.00 A ATOM 107 N ARG A 94 8.211 3.086 -4.701 1.00 0.00 A ATOM 108 NE ARG A 94 8.118 2.537 -8.130 1.00 0.00 A ATOM 109 NH1 ARG A 94 6.264 3.903 -8.199 1.00 0.00 A ATOM 110 NH2 ARG A 94 8.244 4.606 -9.117 1.00 0.00 A ATOM 111 O ARG A 94 9.538 0.308 -2.816 1.00 0.00 A ATOM 112 C GLU A 95 10.161 1.645 -0.403 1.00 0.00 A ATOM 113 CA GLU A 95 10.800 2.463 -1.518 1.00 0.00 A ATOM 114 CB GLU A 95 11.126 3.876 -1.003 1.00 0.00 A ATOM 115 CD GLU A 95 10.256 6.039 -0.014 1.00 0.00 A ATOM 116 CG GLU A 95 9.911 4.656 -0.521 1.00 0.00 A ATOM 117 HN GLU A 95 9.741 3.434 -3.109 1.00 0.00 A ATOM 118 HA GLU A 95 11.734 1.980 -1.806 1.00 0.00 A ATOM 119 HB2 GLU A 95 11.836 3.792 -0.181 1.00 0.00 A ATOM 120 HB1 GLU A 95 11.593 4.436 -1.813 1.00 0.00 A ATOM 121 HG2 GLU A 95 9.211 4.755 -1.351 1.00 0.00 A ATOM 122 HG1 GLU A 95 9.429 4.097 0.281 1.00 0.00 A ATOM 123 N GLU A 95 9.934 2.530 -2.701 1.00 0.00 A ATOM 124 O GLU A 95 10.809 0.793 0.195 1.00 0.00 A ATOM 125 OE1 GLU A 95 10.855 6.145 1.074 1.00 0.00 A ATOM 126 OE2 GLU A 95 9.918 7.028 -0.697 1.00 0.00 A ATOM 127 C ALA A 96 7.844 -0.213 0.520 1.00 0.00 A ATOM 128 CA ALA A 96 8.184 1.211 0.928 1.00 0.00 A ATOM 129 CB ALA A 96 6.924 1.974 1.305 1.00 0.00 A ATOM 130 HN ALA A 96 8.399 2.590 -0.686 1.00 0.00 A ATOM 131 HA ALA A 96 8.835 1.172 1.802 1.00 0.00 A ATOM 132 HB1 ALA A 96 6.405 1.446 2.104 1.00 0.00 A ATOM 133 HB2 ALA A 96 7.193 2.974 1.644 1.00 0.00 A ATOM 134 HB3 ALA A 96 6.272 2.048 0.435 1.00 0.00 A ATOM 135 N ALA A 96 8.889 1.900 -0.136 1.00 0.00 A ATOM 136 O ALA A 96 8.020 -1.149 1.296 1.00 0.00 A ATOM 137 C PHE A 97 8.045 -2.699 -1.150 1.00 0.00 A ATOM 138 CA PHE A 97 6.927 -1.662 -1.212 1.00 0.00 A ATOM 139 CB PHE A 97 6.419 -1.520 -2.652 1.00 0.00 A ATOM 140 CD1 PHE A 97 6.193 -3.856 -3.559 1.00 0.00 A ATOM 141 CD2 PHE A 97 4.209 -2.597 -3.150 1.00 0.00 A ATOM 142 CE1 PHE A 97 5.429 -4.922 -3.995 1.00 0.00 A ATOM 143 CE2 PHE A 97 3.442 -3.660 -3.586 1.00 0.00 A ATOM 144 CG PHE A 97 5.592 -2.682 -3.130 1.00 0.00 A ATOM 145 CZ PHE A 97 4.052 -4.823 -4.009 1.00 0.00 A ATOM 146 HN PHE A 97 7.351 0.431 -1.331 1.00 0.00 A ATOM 147 HA PHE A 97 6.102 -2.002 -0.585 1.00 0.00 A ATOM 148 HB2 PHE A 97 5.810 -0.618 -2.713 1.00 0.00 A ATOM 149 HB1 PHE A 97 7.277 -1.406 -3.315 1.00 0.00 A ATOM 150 HD1 PHE A 97 7.269 -3.938 -3.552 1.00 0.00 A ATOM 151 HD2 PHE A 97 3.726 -1.689 -2.822 1.00 0.00 A ATOM 152 HE1 PHE A 97 5.909 -5.832 -4.323 1.00 0.00 A ATOM 153 HE2 PHE A 97 2.365 -3.580 -3.596 1.00 0.00 A ATOM 154 HZ PHE A 97 3.453 -5.654 -4.351 1.00 0.00 A ATOM 155 N PHE A 97 7.385 -0.369 -0.716 1.00 0.00 A ATOM 156 O PHE A 97 7.847 -3.803 -0.642 1.00 0.00 A ATOM 157 C ARG A 98 10.779 -3.761 -0.345 1.00 0.00 A ATOM 158 CA ARG A 98 10.356 -3.253 -1.721 1.00 0.00 A ATOM 159 CB ARG A 98 11.553 -2.592 -2.415 1.00 0.00 A ATOM 160 CD ARG A 98 13.456 -0.954 -2.248 1.00 0.00 A ATOM 161 CG ARG A 98 12.155 -1.435 -1.632 1.00 0.00 A ATOM 162 CZ ARG A 98 15.103 -0.108 -0.612 1.00 0.00 A ATOM 163 HN ARG A 98 9.351 -1.373 -1.946 1.00 0.00 A ATOM 164 HA ARG A 98 10.046 -4.110 -2.320 1.00 0.00 A ATOM 165 HB2 ARG A 98 12.324 -3.345 -2.575 1.00 0.00 A ATOM 166 HB1 ARG A 98 11.224 -2.216 -3.384 1.00 0.00 A ATOM 167 HD2 ARG A 98 14.144 -1.796 -2.331 1.00 0.00 A ATOM 168 HD1 ARG A 98 13.250 -0.563 -3.245 1.00 0.00 A ATOM 169 HE ARG A 98 13.718 1.037 -1.529 1.00 0.00 A ATOM 170 HG2 ARG A 98 11.444 -0.609 -1.620 1.00 0.00 A ATOM 171 HG1 ARG A 98 12.344 -1.758 -0.608 1.00 0.00 A ATOM 172 HH11 ARG A 98 15.207 -2.109 -0.952 1.00 0.00 A ATOM 173 HH12 ARG A 98 16.368 -1.479 0.194 1.00 0.00 A ATOM 174 HH21 ARG A 98 15.243 1.838 -0.052 1.00 0.00 A ATOM 175 HH22 ARG A 98 16.388 0.752 0.702 1.00 0.00 A ATOM 176 N ARG A 98 9.228 -2.325 -1.632 1.00 0.00 A ATOM 177 NE ARG A 98 14.081 0.098 -1.446 1.00 0.00 A ATOM 178 NH1 ARG A 98 15.599 -1.330 -0.443 1.00 0.00 A ATOM 179 NH2 ARG A 98 15.619 0.908 0.066 1.00 0.00 A ATOM 180 O ARG A 98 11.344 -4.848 -0.222 1.00 0.00 A ATOM 181 C LEU A 99 10.033 -4.450 2.594 1.00 0.00 A ATOM 182 CA LEU A 99 10.902 -3.328 2.045 1.00 0.00 A ATOM 183 CB LEU A 99 10.806 -2.110 2.970 1.00 0.00 A ATOM 184 CD1 LEU A 99 11.434 0.248 3.536 1.00 0.00 A ATOM 185 CD2 LEU A 99 13.092 -1.242 2.398 1.00 0.00 A ATOM 186 CG LEU A 99 11.619 -0.887 2.540 1.00 0.00 A ATOM 187 HN LEU A 99 9.988 -2.119 0.534 1.00 0.00 A ATOM 188 HA LEU A 99 11.937 -3.668 2.022 1.00 0.00 A ATOM 189 HB2 LEU A 99 9.759 -1.818 3.046 1.00 0.00 A ATOM 190 HB1 LEU A 99 11.152 -2.412 3.958 1.00 0.00 A ATOM 191 HD11 LEU A 99 12.018 1.111 3.216 1.00 0.00 A ATOM 192 HD12 LEU A 99 11.771 -0.075 4.521 1.00 0.00 A ATOM 193 HD13 LEU A 99 10.379 0.520 3.584 1.00 0.00 A ATOM 194 HD21 LEU A 99 13.485 -1.554 3.366 1.00 0.00 A ATOM 195 HD22 LEU A 99 13.203 -2.056 1.682 1.00 0.00 A ATOM 196 HD23 LEU A 99 13.643 -0.370 2.046 1.00 0.00 A ATOM 197 HG LEU A 99 11.251 -0.555 1.569 1.00 0.00 A ATOM 198 N LEU A 99 10.496 -2.977 0.690 1.00 0.00 A ATOM 199 O LEU A 99 10.418 -5.152 3.530 1.00 0.00 A ATOM 200 C TYR A 100 7.900 -6.866 1.662 1.00 0.00 A ATOM 201 CA TYR A 100 7.900 -5.591 2.496 1.00 0.00 A ATOM 202 CB TYR A 100 6.504 -4.968 2.546 1.00 0.00 A ATOM 203 CD1 TYR A 100 6.849 -3.850 4.785 1.00 0.00 A ATOM 204 CD2 TYR A 100 5.966 -2.544 2.999 1.00 0.00 A ATOM 205 CE1 TYR A 100 6.796 -2.753 5.620 1.00 0.00 A ATOM 206 CE2 TYR A 100 5.918 -1.442 3.831 1.00 0.00 A ATOM 207 CG TYR A 100 6.431 -3.765 3.460 1.00 0.00 A ATOM 208 CZ TYR A 100 6.333 -1.551 5.138 1.00 0.00 A ATOM 209 HN TYR A 100 8.633 -4.074 1.184 1.00 0.00 A ATOM 210 HA TYR A 100 8.186 -5.855 3.514 1.00 0.00 A ATOM 211 HB2 TYR A 100 6.217 -4.665 1.539 1.00 0.00 A ATOM 212 HB1 TYR A 100 5.800 -5.720 2.902 1.00 0.00 A ATOM 213 HD1 TYR A 100 7.220 -4.791 5.165 1.00 0.00 A ATOM 214 HD2 TYR A 100 5.637 -2.452 1.974 1.00 0.00 A ATOM 215 HE1 TYR A 100 7.118 -2.838 6.647 1.00 0.00 A ATOM 216 HE2 TYR A 100 5.555 -0.496 3.456 1.00 0.00 A ATOM 217 HH TYR A 100 5.716 -0.644 6.715 1.00 0.00 A ATOM 218 N TYR A 100 8.861 -4.625 1.999 1.00 0.00 A ATOM 219 O TYR A 100 7.083 -7.760 1.888 1.00 0.00 A ATOM 220 OH TYR A 100 6.287 -0.455 5.967 1.00 0.00 A ATOM 221 C ASP A 101 9.797 -9.229 0.729 1.00 0.00 A ATOM 222 CA ASP A 101 9.000 -8.191 -0.062 1.00 0.00 A ATOM 223 CB ASP A 101 9.715 -7.927 -1.391 1.00 0.00 A ATOM 224 CG ASP A 101 8.897 -7.136 -2.391 1.00 0.00 A ATOM 225 HN ASP A 101 9.446 -6.182 0.548 1.00 0.00 A ATOM 226 HA ASP A 101 8.013 -8.601 -0.275 1.00 0.00 A ATOM 227 HB2 ASP A 101 10.630 -7.373 -1.183 1.00 0.00 A ATOM 228 HB1 ASP A 101 9.982 -8.885 -1.839 1.00 0.00 A ATOM 229 N ASP A 101 8.836 -6.967 0.723 1.00 0.00 A ATOM 230 O ASP A 101 10.587 -9.988 0.164 1.00 0.00 A ATOM 231 OD1 ASP A 101 7.962 -7.706 -2.996 1.00 0.00 A ATOM 232 OD2 ASP A 101 9.221 -5.954 -2.613 1.00 0.00 A ATOM 233 C LYS A 102 9.472 -11.556 2.733 1.00 0.00 A ATOM 234 CA LYS A 102 10.217 -10.237 2.903 1.00 0.00 A ATOM 235 CB LYS A 102 10.188 -9.782 4.370 1.00 0.00 A ATOM 236 CD LYS A 102 8.784 -9.060 6.342 1.00 0.00 A ATOM 237 CE LYS A 102 7.408 -8.600 6.798 1.00 0.00 A ATOM 238 CG LYS A 102 8.825 -9.282 4.838 1.00 0.00 A ATOM 239 HN LYS A 102 9.040 -8.510 2.458 1.00 0.00 A ATOM 240 HA LYS A 102 11.255 -10.380 2.601 1.00 0.00 A ATOM 241 HB2 LYS A 102 10.477 -10.626 4.997 1.00 0.00 A ATOM 242 HB1 LYS A 102 10.918 -8.983 4.503 1.00 0.00 A ATOM 243 HD2 LYS A 102 9.035 -9.993 6.848 1.00 0.00 A ATOM 244 HD1 LYS A 102 9.518 -8.300 6.608 1.00 0.00 A ATOM 245 HE2 LYS A 102 7.411 -8.490 7.882 1.00 0.00 A ATOM 246 HE1 LYS A 102 7.192 -7.633 6.343 1.00 0.00 A ATOM 247 HG2 LYS A 102 8.605 -8.340 4.337 1.00 0.00 A ATOM 248 HG1 LYS A 102 8.065 -10.015 4.566 1.00 0.00 A ATOM 249 HZ1 LYS A 102 6.690 -10.505 6.479 1.00 0.00 A ATOM 250 HZ2 LYS A 102 5.547 -9.453 7.032 1.00 0.00 A ATOM 251 HZ3 LYS A 102 6.046 -9.378 5.461 1.00 0.00 A ATOM 252 N LYS A 102 9.614 -9.229 2.043 1.00 0.00 A ATOM 253 NZ LYS A 102 6.336 -9.561 6.411 1.00 0.00 A ATOM 254 O LYS A 102 10.074 -12.610 2.522 1.00 0.00 A ATOM 255 C GLU A 103 6.418 -12.325 1.352 1.00 0.00 A ATOM 256 CA GLU A 103 7.282 -12.607 2.571 1.00 0.00 A ATOM 257 CB GLU A 103 6.418 -12.857 3.807 1.00 0.00 A ATOM 258 CD GLU A 103 6.409 -13.101 6.322 1.00 0.00 A ATOM 259 CG GLU A 103 7.228 -13.183 5.051 1.00 0.00 A ATOM 260 HN GLU A 103 7.736 -10.573 3.004 1.00 0.00 A ATOM 261 HA GLU A 103 7.892 -13.490 2.379 1.00 0.00 A ATOM 262 HB2 GLU A 103 5.828 -11.962 4.004 1.00 0.00 A ATOM 263 HB1 GLU A 103 5.741 -13.686 3.601 1.00 0.00 A ATOM 264 HG2 GLU A 103 7.632 -14.191 4.956 1.00 0.00 A ATOM 265 HG1 GLU A 103 8.055 -12.477 5.123 1.00 0.00 A ATOM 266 N GLU A 103 8.153 -11.469 2.794 1.00 0.00 A ATOM 267 O GLU A 103 5.502 -11.501 1.407 1.00 0.00 A ATOM 268 OE1 GLU A 103 5.612 -14.023 6.585 1.00 0.00 A ATOM 269 OE2 GLU A 103 6.552 -12.105 7.058 1.00 0.00 A ATOM 270 C GLY A 104 6.964 -11.754 -1.848 1.00 0.00 A ATOM 271 CA GLY A 104 6.102 -12.679 -1.011 1.00 0.00 A ATOM 272 HN GLY A 104 7.447 -13.703 0.291 1.00 0.00 A ATOM 273 HA2 GLY A 104 5.939 -13.607 -1.559 1.00 0.00 A ATOM 274 HA1 GLY A 104 5.141 -12.201 -0.821 1.00 0.00 A ATOM 275 N GLY A 104 6.742 -12.980 0.251 1.00 0.00 A ATOM 276 O GLY A 104 7.884 -11.124 -1.324 1.00 0.00 A ATOM 277 C ASN A 105 6.555 -10.159 -5.049 1.00 0.00 A ATOM 278 CA ASN A 105 7.468 -10.814 -4.027 1.00 0.00 A ATOM 279 CB ASN A 105 8.569 -11.617 -4.735 1.00 0.00 A ATOM 280 CG ASN A 105 9.552 -10.748 -5.513 1.00 0.00 A ATOM 281 HN ASN A 105 5.938 -12.229 -3.523 1.00 0.00 A ATOM 282 HA ASN A 105 7.937 -10.034 -3.428 1.00 0.00 A ATOM 283 HB2 ASN A 105 9.121 -12.190 -3.990 1.00 0.00 A ATOM 284 HB1 ASN A 105 8.096 -12.311 -5.431 1.00 0.00 A ATOM 285 HD21 ASN A 105 11.035 -12.097 -5.197 1.00 0.00 A ATOM 286 HD22 ASN A 105 11.487 -10.682 -6.121 1.00 0.00 A ATOM 287 N ASN A 105 6.694 -11.678 -3.142 1.00 0.00 A ATOM 288 ND2 ASN A 105 10.790 -11.213 -5.619 1.00 0.00 A ATOM 289 O ASN A 105 5.998 -10.832 -5.916 1.00 0.00 A ATOM 290 OD1 ASN A 105 9.213 -9.674 -6.011 1.00 0.00 A ATOM 291 C GLY A 106 4.084 -8.160 -5.519 1.00 0.00 A ATOM 292 CA GLY A 106 5.559 -8.111 -5.865 1.00 0.00 A ATOM 293 HN GLY A 106 6.818 -8.363 -4.155 1.00 0.00 A ATOM 294 HA2 GLY A 106 5.883 -7.070 -5.867 1.00 0.00 A ATOM 295 HA1 GLY A 106 5.703 -8.528 -6.862 1.00 0.00 A ATOM 296 N GLY A 106 6.377 -8.852 -4.921 1.00 0.00 A ATOM 297 O GLY A 106 3.311 -7.299 -5.936 1.00 0.00 A ATOM 298 C TYR A 107 2.284 -9.487 -2.819 1.00 0.00 A ATOM 299 CA TYR A 107 2.323 -9.335 -4.330 1.00 0.00 A ATOM 300 CB TYR A 107 1.683 -10.553 -5.003 1.00 0.00 A ATOM 301 CD1 TYR A 107 2.705 -10.858 -7.295 1.00 0.00 A ATOM 302 CD2 TYR A 107 0.498 -9.969 -7.153 1.00 0.00 A ATOM 303 CE1 TYR A 107 2.653 -10.773 -8.673 1.00 0.00 A ATOM 304 CE2 TYR A 107 0.442 -9.882 -8.529 1.00 0.00 A ATOM 305 CG TYR A 107 1.626 -10.461 -6.512 1.00 0.00 A ATOM 306 CZ TYR A 107 1.522 -10.282 -9.283 1.00 0.00 A ATOM 307 HN TYR A 107 4.383 -9.861 -4.483 1.00 0.00 A ATOM 308 HA TYR A 107 1.760 -8.443 -4.608 1.00 0.00 A ATOM 309 HB2 TYR A 107 2.263 -11.437 -4.735 1.00 0.00 A ATOM 310 HB1 TYR A 107 0.669 -10.671 -4.621 1.00 0.00 A ATOM 311 HD1 TYR A 107 3.596 -11.239 -6.819 1.00 0.00 A ATOM 312 HD2 TYR A 107 -0.350 -9.650 -6.565 1.00 0.00 A ATOM 313 HE1 TYR A 107 3.497 -11.090 -9.268 1.00 0.00 A ATOM 314 HE2 TYR A 107 -0.446 -9.501 -9.013 1.00 0.00 A ATOM 315 HH TYR A 107 1.329 -9.278 -10.911 1.00 0.00 A ATOM 316 N TYR A 107 3.699 -9.175 -4.766 1.00 0.00 A ATOM 317 O TYR A 107 2.192 -10.598 -2.296 1.00 0.00 A ATOM 318 OH TYR A 107 1.467 -10.193 -10.655 1.00 0.00 A ATOM 319 C ILE A 108 0.996 -8.565 -0.128 1.00 0.00 A ATOM 320 CA ILE A 108 2.398 -8.369 -0.673 1.00 0.00 A ATOM 321 CB ILE A 108 3.003 -7.067 -0.099 1.00 0.00 A ATOM 322 CD1 ILE A 108 2.740 -4.524 -0.068 1.00 0.00 A ATOM 323 CG1 ILE A 108 2.251 -5.841 -0.633 1.00 0.00 A ATOM 324 CG2 ILE A 108 4.487 -6.981 -0.440 1.00 0.00 A ATOM 325 HN ILE A 108 2.457 -7.486 -2.617 1.00 0.00 A ATOM 326 HA ILE A 108 3.012 -9.206 -0.339 1.00 0.00 A ATOM 327 HB ILE A 108 2.900 -7.089 0.986 1.00 0.00 A ATOM 328 HD11 ILE A 108 3.793 -4.390 -0.318 1.00 0.00 A ATOM 329 HD12 ILE A 108 2.159 -3.707 -0.495 1.00 0.00 A ATOM 330 HD13 ILE A 108 2.622 -4.528 1.015 1.00 0.00 A ATOM 331 HG12 ILE A 108 2.367 -5.813 -1.717 1.00 0.00 A ATOM 332 HG11 ILE A 108 1.192 -5.950 -0.398 1.00 0.00 A ATOM 333 HG21 ILE A 108 4.901 -6.060 -0.031 1.00 0.00 A ATOM 334 HG22 ILE A 108 5.008 -7.836 -0.011 1.00 0.00 A ATOM 335 HG23 ILE A 108 4.611 -6.986 -1.523 1.00 0.00 A ATOM 336 N ILE A 108 2.386 -8.366 -2.126 1.00 0.00 A ATOM 337 O ILE A 108 0.016 -8.067 -0.692 1.00 0.00 A ATOM 338 C SER A 109 -0.955 -8.313 2.155 1.00 0.00 A ATOM 339 CA SER A 109 -0.350 -9.597 1.604 1.00 0.00 A ATOM 340 CB SER A 109 -0.136 -10.611 2.724 1.00 0.00 A ATOM 341 HN SER A 109 1.754 -9.732 1.327 1.00 0.00 A ATOM 342 HA SER A 109 -1.038 -10.022 0.874 1.00 0.00 A ATOM 343 HB2 SER A 109 0.466 -10.156 3.511 1.00 0.00 A ATOM 344 HB1 SER A 109 -1.104 -10.901 3.134 1.00 0.00 A ATOM 345 HG SER A 109 0.653 -12.390 2.953 1.00 0.00 A ATOM 346 N SER A 109 0.910 -9.326 0.949 1.00 0.00 A ATOM 347 O SER A 109 -0.253 -7.441 2.668 1.00 0.00 A ATOM 348 OG SER A 109 0.527 -11.764 2.236 1.00 0.00 A ATOM 349 C THR A 110 -2.766 -6.680 3.908 1.00 0.00 A ATOM 350 CA THR A 110 -3.045 -7.057 2.454 1.00 0.00 A ATOM 351 CB THR A 110 -4.551 -7.327 2.282 1.00 0.00 A ATOM 352 CG2 THR A 110 -4.952 -7.287 0.818 1.00 0.00 A ATOM 353 HN THR A 110 -2.770 -9.002 1.623 1.00 0.00 A ATOM 354 HA THR A 110 -2.771 -6.214 1.820 1.00 0.00 A ATOM 355 HB THR A 110 -5.107 -6.558 2.818 1.00 0.00 A ATOM 356 HG1 THR A 110 -4.632 -8.631 3.760 1.00 0.00 A ATOM 357 HG21 THR A 110 -4.098 -7.562 0.199 1.00 0.00 A ATOM 358 HG22 THR A 110 -5.768 -7.988 0.645 1.00 0.00 A ATOM 359 HG23 THR A 110 -5.279 -6.279 0.559 1.00 0.00 A ATOM 360 N THR A 110 -2.274 -8.223 2.032 1.00 0.00 A ATOM 361 O THR A 110 -2.957 -5.531 4.310 1.00 0.00 A ATOM 362 OG1 THR A 110 -4.886 -8.606 2.835 1.00 0.00 A ATOM 363 C ASP A 111 -0.965 -6.313 6.226 1.00 0.00 A ATOM 364 CA ASP A 111 -1.935 -7.476 6.075 1.00 0.00 A ATOM 365 CB ASP A 111 -1.261 -8.748 6.586 1.00 0.00 A ATOM 366 CG ASP A 111 -1.097 -8.763 8.092 1.00 0.00 A ATOM 367 HN ASP A 111 -2.230 -8.588 4.279 1.00 0.00 A ATOM 368 HA ASP A 111 -2.828 -7.279 6.668 1.00 0.00 A ATOM 369 HB2 ASP A 111 -1.869 -9.605 6.295 1.00 0.00 A ATOM 370 HB1 ASP A 111 -0.279 -8.838 6.123 1.00 0.00 A ATOM 371 N ASP A 111 -2.314 -7.664 4.680 1.00 0.00 A ATOM 372 O ASP A 111 -1.186 -5.397 7.022 1.00 0.00 A ATOM 373 OD1 ASP A 111 -0.338 -7.926 8.622 1.00 0.00 A ATOM 374 OD2 ASP A 111 -1.714 -9.621 8.752 1.00 0.00 A ATOM 375 C VAL A 112 0.763 -4.009 5.118 1.00 0.00 A ATOM 376 CA VAL A 112 1.186 -5.407 5.547 1.00 0.00 A ATOM 377 CB VAL A 112 2.392 -5.867 4.703 1.00 0.00 A ATOM 378 CG1 VAL A 112 2.138 -5.696 3.220 1.00 0.00 A ATOM 379 CG2 VAL A 112 3.658 -5.148 5.128 1.00 0.00 A ATOM 380 HN VAL A 112 0.137 -7.065 4.714 1.00 0.00 A ATOM 381 HA VAL A 112 1.494 -5.366 6.592 1.00 0.00 A ATOM 382 HB VAL A 112 2.538 -6.930 4.891 1.00 0.00 A ATOM 383 HG11 VAL A 112 2.874 -6.271 2.657 1.00 0.00 A ATOM 384 HG12 VAL A 112 2.222 -4.642 2.956 1.00 0.00 A ATOM 385 HG13 VAL A 112 1.137 -6.053 2.979 1.00 0.00 A ATOM 386 HG21 VAL A 112 3.562 -4.085 4.912 1.00 0.00 A ATOM 387 HG22 VAL A 112 3.814 -5.289 6.198 1.00 0.00 A ATOM 388 HG23 VAL A 112 4.508 -5.556 4.581 1.00 0.00 A ATOM 389 N VAL A 112 0.091 -6.352 5.429 1.00 0.00 A ATOM 390 O VAL A 112 1.217 -3.009 5.677 1.00 0.00 A ATOM 391 C MET A 113 -1.368 -1.894 4.635 1.00 0.00 A ATOM 392 CA MET A 113 -0.577 -2.670 3.591 1.00 0.00 A ATOM 393 CB MET A 113 -1.412 -2.873 2.324 1.00 0.00 A ATOM 394 CE MET A 113 -2.666 -0.190 -0.585 1.00 0.00 A ATOM 395 CG MET A 113 -1.752 -1.577 1.612 1.00 0.00 A ATOM 396 HN MET A 113 -0.483 -4.806 3.744 1.00 0.00 A ATOM 397 HA MET A 113 0.301 -2.081 3.326 1.00 0.00 A ATOM 398 HB2 MET A 113 -0.850 -3.507 1.638 1.00 0.00 A ATOM 399 HB1 MET A 113 -2.339 -3.381 2.591 1.00 0.00 A ATOM 400 HE1 MET A 113 -3.174 -0.189 -1.550 1.00 0.00 A ATOM 401 HE2 MET A 113 -3.206 0.453 0.110 1.00 0.00 A ATOM 402 HE3 MET A 113 -1.649 0.181 -0.710 1.00 0.00 A ATOM 403 HG2 MET A 113 -2.378 -0.969 2.264 1.00 0.00 A ATOM 404 HG1 MET A 113 -0.827 -1.039 1.405 1.00 0.00 A ATOM 405 N MET A 113 -0.118 -3.947 4.132 1.00 0.00 A ATOM 406 O MET A 113 -1.426 -0.666 4.593 1.00 0.00 A ATOM 407 SD MET A 113 -2.618 -1.855 0.059 1.00 0.00 A ATOM 408 C ARG A 114 -1.646 -1.136 7.496 1.00 0.00 A ATOM 409 CA ARG A 114 -2.636 -1.975 6.705 1.00 0.00 A ATOM 410 CB ARG A 114 -3.278 -3.021 7.621 1.00 0.00 A ATOM 411 CD ARG A 114 -5.067 -4.749 7.926 1.00 0.00 A ATOM 412 CG ARG A 114 -4.360 -3.835 6.945 1.00 0.00 A ATOM 413 CZ ARG A 114 -4.568 -6.689 9.367 1.00 0.00 A ATOM 414 HN ARG A 114 -1.939 -3.621 5.524 1.00 0.00 A ATOM 415 HA ARG A 114 -3.418 -1.322 6.317 1.00 0.00 A ATOM 416 HB2 ARG A 114 -2.499 -3.701 7.966 1.00 0.00 A ATOM 417 HB1 ARG A 114 -3.708 -2.513 8.485 1.00 0.00 A ATOM 418 HD2 ARG A 114 -5.494 -4.142 8.723 1.00 0.00 A ATOM 419 HD1 ARG A 114 -5.871 -5.271 7.407 1.00 0.00 A ATOM 420 HE ARG A 114 -3.187 -5.696 8.277 1.00 0.00 A ATOM 421 HG2 ARG A 114 -5.091 -3.156 6.505 1.00 0.00 A ATOM 422 HG1 ARG A 114 -3.913 -4.438 6.154 1.00 0.00 A ATOM 423 HH11 ARG A 114 -6.500 -6.064 9.412 1.00 0.00 A ATOM 424 HH12 ARG A 114 -6.136 -7.459 10.403 1.00 0.00 A ATOM 425 HH21 ARG A 114 -2.734 -7.543 9.546 1.00 0.00 A ATOM 426 HH22 ARG A 114 -4.010 -8.294 10.478 1.00 0.00 A ATOM 427 N ARG A 114 -1.959 -2.612 5.583 1.00 0.00 A ATOM 428 NE ARG A 114 -4.166 -5.737 8.520 1.00 0.00 A ATOM 429 NH1 ARG A 114 -5.836 -6.742 9.758 1.00 0.00 A ATOM 430 NH2 ARG A 114 -3.701 -7.580 9.834 1.00 0.00 A ATOM 431 O ARG A 114 -1.920 0.014 7.846 1.00 0.00 A ATOM 432 C GLU A 115 1.145 0.114 7.668 1.00 0.00 A ATOM 433 CA GLU A 115 0.571 -1.039 8.487 1.00 0.00 A ATOM 434 CB GLU A 115 1.670 -2.039 8.852 1.00 0.00 A ATOM 435 CD GLU A 115 1.075 -1.935 11.296 1.00 0.00 A ATOM 436 CG GLU A 115 2.190 -1.877 10.270 1.00 0.00 A ATOM 437 HN GLU A 115 -0.311 -2.646 7.392 1.00 0.00 A ATOM 438 HA GLU A 115 0.144 -0.637 9.405 1.00 0.00 A ATOM 439 HB2 GLU A 115 1.278 -3.049 8.735 1.00 0.00 A ATOM 440 HB1 GLU A 115 2.503 -1.903 8.162 1.00 0.00 A ATOM 441 HG2 GLU A 115 2.900 -2.678 10.477 1.00 0.00 A ATOM 442 HG1 GLU A 115 2.701 -0.918 10.354 1.00 0.00 A ATOM 443 N GLU A 115 -0.478 -1.712 7.738 1.00 0.00 A ATOM 444 O GLU A 115 1.515 1.151 8.216 1.00 0.00 A ATOM 445 OE1 GLU A 115 0.194 -2.817 11.181 1.00 0.00 A ATOM 446 OE2 GLU A 115 1.066 -1.097 12.217 1.00 0.00 A ATOM 447 C ILE A 116 0.757 2.196 5.535 1.00 0.00 A ATOM 448 CA ILE A 116 1.653 0.966 5.436 1.00 0.00 A ATOM 449 CB ILE A 116 1.668 0.472 3.971 1.00 0.00 A ATOM 450 CD1 ILE A 116 2.622 -1.315 2.419 1.00 0.00 A ATOM 451 CG1 ILE A 116 2.558 -0.765 3.830 1.00 0.00 A ATOM 452 CG2 ILE A 116 2.144 1.578 3.037 1.00 0.00 A ATOM 453 HN ILE A 116 0.920 -0.971 5.976 1.00 0.00 A ATOM 454 HA ILE A 116 2.667 1.254 5.714 1.00 0.00 A ATOM 455 HB ILE A 116 0.651 0.198 3.690 1.00 0.00 A ATOM 456 HD11 ILE A 116 3.430 -0.827 1.875 1.00 0.00 A ATOM 457 HD12 ILE A 116 2.805 -2.389 2.456 1.00 0.00 A ATOM 458 HD13 ILE A 116 1.676 -1.125 1.913 1.00 0.00 A ATOM 459 HG12 ILE A 116 3.568 -0.498 4.141 1.00 0.00 A ATOM 460 HG11 ILE A 116 2.182 -1.544 4.493 1.00 0.00 A ATOM 461 HG21 ILE A 116 1.501 2.451 3.149 1.00 0.00 A ATOM 462 HG22 ILE A 116 2.103 1.226 2.007 1.00 0.00 A ATOM 463 HG23 ILE A 116 3.170 1.848 3.288 1.00 0.00 A ATOM 464 N ILE A 116 1.200 -0.077 6.353 1.00 0.00 A ATOM 465 O ILE A 116 1.242 3.321 5.651 1.00 0.00 A ATOM 466 C LEU A 117 -1.403 3.776 6.940 1.00 0.00 A ATOM 467 CA LEU A 117 -1.517 3.060 5.599 1.00 0.00 A ATOM 468 CB LEU A 117 -2.942 2.536 5.411 1.00 0.00 A ATOM 469 CD1 LEU A 117 -4.671 1.421 3.983 1.00 0.00 A ATOM 470 CD2 LEU A 117 -2.953 2.897 2.922 1.00 0.00 A ATOM 471 CG LEU A 117 -3.232 1.906 4.046 1.00 0.00 A ATOM 472 HN LEU A 117 -0.885 1.024 5.412 1.00 0.00 A ATOM 473 HA LEU A 117 -1.307 3.778 4.806 1.00 0.00 A ATOM 474 HB2 LEU A 117 -3.126 1.781 6.176 1.00 0.00 A ATOM 475 HB1 LEU A 117 -3.636 3.361 5.565 1.00 0.00 A ATOM 476 HD11 LEU A 117 -4.863 0.976 3.007 1.00 0.00 A ATOM 477 HD12 LEU A 117 -4.838 0.676 4.761 1.00 0.00 A ATOM 478 HD13 LEU A 117 -5.346 2.264 4.137 1.00 0.00 A ATOM 479 HD21 LEU A 117 -3.122 2.412 1.961 1.00 0.00 A ATOM 480 HD22 LEU A 117 -1.918 3.233 2.983 1.00 0.00 A ATOM 481 HD23 LEU A 117 -3.619 3.754 3.020 1.00 0.00 A ATOM 482 HG LEU A 117 -2.575 1.046 3.917 1.00 0.00 A ATOM 483 N LEU A 117 -0.550 1.972 5.504 1.00 0.00 A ATOM 484 O LEU A 117 -1.528 4.998 7.013 1.00 0.00 A ATOM 485 C ALA A 118 0.260 4.436 9.410 1.00 0.00 A ATOM 486 CA ALA A 118 -0.991 3.565 9.332 1.00 0.00 A ATOM 487 CB ALA A 118 -0.927 2.447 10.363 1.00 0.00 A ATOM 488 HN ALA A 118 -1.077 2.008 7.865 1.00 0.00 A ATOM 489 HA ALA A 118 -1.858 4.188 9.554 1.00 0.00 A ATOM 490 HB1 ALA A 118 -0.805 2.875 11.358 1.00 0.00 A ATOM 491 HB2 ALA A 118 -1.850 1.867 10.328 1.00 0.00 A ATOM 492 HB3 ALA A 118 -0.081 1.796 10.141 1.00 0.00 A ATOM 493 N ALA A 118 -1.155 3.007 7.994 1.00 0.00 A ATOM 494 O ALA A 118 0.329 5.375 10.202 1.00 0.00 A ATOM 495 C GLU A 119 2.301 6.130 7.640 1.00 0.00 A ATOM 496 CA GLU A 119 2.478 4.883 8.502 1.00 0.00 A ATOM 497 CB GLU A 119 3.604 4.016 7.929 1.00 0.00 A ATOM 498 CD GLU A 119 4.860 3.723 10.095 1.00 0.00 A ATOM 499 CG GLU A 119 4.194 3.032 8.924 1.00 0.00 A ATOM 500 HN GLU A 119 1.128 3.315 7.971 1.00 0.00 A ATOM 501 HA GLU A 119 2.756 5.192 9.510 1.00 0.00 A ATOM 502 HB2 GLU A 119 3.206 3.453 7.085 1.00 0.00 A ATOM 503 HB1 GLU A 119 4.399 4.669 7.569 1.00 0.00 A ATOM 504 HG2 GLU A 119 3.400 2.387 9.299 1.00 0.00 A ATOM 505 HG1 GLU A 119 4.936 2.420 8.412 1.00 0.00 A ATOM 506 N GLU A 119 1.242 4.116 8.575 1.00 0.00 A ATOM 507 O GLU A 119 3.104 7.060 7.708 1.00 0.00 A ATOM 508 OE1 GLU A 119 5.789 4.522 9.865 1.00 0.00 A ATOM 509 OE2 GLU A 119 4.452 3.477 11.248 1.00 0.00 A ATOM 510 C LEU A 120 0.074 8.274 6.543 1.00 0.00 A ATOM 511 CA LEU A 120 1.014 7.246 5.916 1.00 0.00 A ATOM 512 CB LEU A 120 0.441 6.709 4.593 1.00 0.00 A ATOM 513 CD1 LEU A 120 -0.577 8.746 3.492 1.00 0.00 A ATOM 514 CD2 LEU A 120 1.866 8.293 3.260 1.00 0.00 A ATOM 515 CG LEU A 120 0.487 7.664 3.387 1.00 0.00 A ATOM 516 HN LEU A 120 0.602 5.373 6.858 1.00 0.00 A ATOM 517 HA LEU A 120 1.966 7.732 5.707 1.00 0.00 A ATOM 518 HB2 LEU A 120 1.003 5.813 4.328 1.00 0.00 A ATOM 519 HB1 LEU A 120 -0.597 6.422 4.762 1.00 0.00 A ATOM 520 HD11 LEU A 120 -1.560 8.282 3.582 1.00 0.00 A ATOM 521 HD12 LEU A 120 -0.384 9.361 4.371 1.00 0.00 A ATOM 522 HD13 LEU A 120 -0.550 9.370 2.598 1.00 0.00 A ATOM 523 HD21 LEU A 120 1.939 9.148 3.932 1.00 0.00 A ATOM 524 HD22 LEU A 120 2.023 8.623 2.233 1.00 0.00 A ATOM 525 HD23 LEU A 120 2.626 7.557 3.525 1.00 0.00 A ATOM 526 HG LEU A 120 0.293 7.083 2.485 1.00 0.00 A ATOM 527 N LEU A 120 1.253 6.145 6.835 1.00 0.00 A ATOM 528 O LEU A 120 0.455 9.425 6.752 1.00 0.00 A ATOM 529 C ASP A 121 -2.047 8.997 8.835 1.00 0.00 A ATOM 530 CA ASP A 121 -2.163 8.784 7.332 1.00 0.00 A ATOM 531 CB ASP A 121 -3.564 8.287 6.977 1.00 0.00 A ATOM 532 CG ASP A 121 -4.609 9.377 7.124 1.00 0.00 A ATOM 533 HN ASP A 121 -1.368 6.870 6.775 1.00 0.00 A ATOM 534 HA ASP A 121 -2.005 9.743 6.838 1.00 0.00 A ATOM 535 HB2 ASP A 121 -3.562 7.939 5.944 1.00 0.00 A ATOM 536 HB1 ASP A 121 -3.823 7.456 7.632 1.00 0.00 A ATOM 537 N ASP A 121 -1.143 7.851 6.861 1.00 0.00 A ATOM 538 O ASP A 121 -1.475 8.170 9.550 1.00 0.00 A ATOM 539 OD1 ASP A 121 -4.679 10.261 6.242 1.00 0.00 A ATOM 540 OD2 ASP A 121 -5.345 9.378 8.132 1.00 0.00 A ATOM 541 C GLU A 122 -3.792 10.558 11.411 1.00 0.00 A ATOM 542 CA GLU A 122 -2.441 10.522 10.690 1.00 0.00 A ATOM 543 CB GLU A 122 -1.792 11.907 10.726 1.00 0.00 A ATOM 544 CD GLU A 122 -1.048 13.873 12.095 1.00 0.00 A ATOM 545 CG GLU A 122 -1.485 12.426 12.118 1.00 0.00 A ATOM 546 HN GLU A 122 -3.120 10.698 8.675 1.00 0.00 A ATOM 547 HA GLU A 122 -1.788 9.813 11.199 1.00 0.00 A ATOM 548 HB2 GLU A 122 -0.856 11.859 10.169 1.00 0.00 A ATOM 549 HB1 GLU A 122 -2.455 12.615 10.230 1.00 0.00 A ATOM 550 HG2 GLU A 122 -2.382 12.338 12.732 1.00 0.00 A ATOM 551 HG1 GLU A 122 -0.692 11.821 12.557 1.00 0.00 A ATOM 552 N GLU A 122 -2.587 10.113 9.303 1.00 0.00 A ATOM 553 O GLU A 122 -3.856 10.416 12.634 1.00 0.00 A ATOM 554 OE1 GLU A 122 0.133 14.137 11.795 1.00 0.00 A ATOM 555 OE2 GLU A 122 -1.888 14.755 12.367 1.00 0.00 A ATOM 556 C THR A 123 -7.009 9.667 11.349 1.00 0.00 A ATOM 557 CA THR A 123 -6.181 10.949 11.240 1.00 0.00 A ATOM 558 CB THR A 123 -6.962 12.014 10.445 1.00 0.00 A ATOM 559 CG2 THR A 123 -6.613 13.410 10.932 1.00 0.00 A ATOM 560 HN THR A 123 -4.773 10.709 9.648 1.00 0.00 A ATOM 561 HA THR A 123 -6.032 11.334 12.249 1.00 0.00 A ATOM 562 HB THR A 123 -8.029 11.847 10.587 1.00 0.00 A ATOM 563 HG1 THR A 123 -6.876 11.021 8.741 1.00 0.00 A ATOM 564 HG21 THR A 123 -6.868 13.501 11.987 1.00 0.00 A ATOM 565 HG22 THR A 123 -7.175 14.146 10.357 1.00 0.00 A ATOM 566 HG23 THR A 123 -5.545 13.584 10.800 1.00 0.00 A ATOM 567 N THR A 123 -4.867 10.730 10.654 1.00 0.00 A ATOM 568 O THR A 123 -7.681 9.448 12.361 1.00 0.00 A ATOM 569 OG1 THR A 123 -6.656 11.903 9.049 1.00 0.00 A ATOM 570 C LEU A 124 -7.173 6.556 11.273 1.00 0.00 A ATOM 571 CA LEU A 124 -7.769 7.602 10.338 1.00 0.00 A ATOM 572 CB LEU A 124 -7.954 7.047 8.911 1.00 0.00 A ATOM 573 CD1 LEU A 124 -6.081 5.383 8.537 1.00 0.00 A ATOM 574 CD2 LEU A 124 -6.996 6.697 6.625 1.00 0.00 A ATOM 575 CG LEU A 124 -6.683 6.715 8.112 1.00 0.00 A ATOM 576 HN LEU A 124 -6.340 8.999 9.555 1.00 0.00 A ATOM 577 HA LEU A 124 -8.754 7.867 10.722 1.00 0.00 A ATOM 578 HB2 LEU A 124 -8.540 6.131 8.989 1.00 0.00 A ATOM 579 HB1 LEU A 124 -8.534 7.771 8.339 1.00 0.00 A ATOM 580 HD11 LEU A 124 -5.861 5.408 9.604 1.00 0.00 A ATOM 581 HD12 LEU A 124 -6.790 4.582 8.331 1.00 0.00 A ATOM 582 HD13 LEU A 124 -5.161 5.206 7.980 1.00 0.00 A ATOM 583 HD21 LEU A 124 -7.707 5.899 6.413 1.00 0.00 A ATOM 584 HD22 LEU A 124 -7.426 7.655 6.332 1.00 0.00 A ATOM 585 HD23 LEU A 124 -6.078 6.525 6.063 1.00 0.00 A ATOM 586 HG LEU A 124 -5.948 7.498 8.298 1.00 0.00 A ATOM 587 N LEU A 124 -6.953 8.811 10.335 1.00 0.00 A ATOM 588 O LEU A 124 -5.960 6.516 11.491 1.00 0.00 A ATOM 589 C SER A 125 -7.365 3.394 12.087 1.00 0.00 A ATOM 590 CA SER A 125 -7.606 4.723 12.792 1.00 0.00 A ATOM 591 CB SER A 125 -8.656 4.566 13.898 1.00 0.00 A ATOM 592 HN SER A 125 -9.010 5.793 11.599 1.00 0.00 A ATOM 593 HA SER A 125 -6.670 5.050 13.246 1.00 0.00 A ATOM 594 HB2 SER A 125 -8.875 5.544 14.326 1.00 0.00 A ATOM 595 HB1 SER A 125 -9.567 4.153 13.466 1.00 0.00 A ATOM 596 HG SER A 125 -8.641 3.921 15.749 1.00 0.00 A ATOM 597 N SER A 125 -8.032 5.727 11.838 1.00 0.00 A ATOM 598 O SER A 125 -7.574 3.283 10.875 1.00 0.00 A ATOM 599 OG SER A 125 -8.200 3.701 14.925 1.00 0.00 A ATOM 600 C SER A 126 -7.904 0.462 11.657 1.00 0.00 A ATOM 601 CA SER A 126 -6.650 1.089 12.261 1.00 0.00 A ATOM 602 CB SER A 126 -6.035 0.178 13.319 1.00 0.00 A ATOM 603 HN SER A 126 -6.834 2.524 13.830 1.00 0.00 A ATOM 604 HA SER A 126 -5.920 1.228 11.464 1.00 0.00 A ATOM 605 HB2 SER A 126 -6.791 -0.067 14.065 1.00 0.00 A ATOM 606 HB1 SER A 126 -5.684 -0.739 12.845 1.00 0.00 A ATOM 607 HG SER A 126 -4.568 0.239 14.618 1.00 0.00 A ATOM 608 N SER A 126 -6.948 2.386 12.836 1.00 0.00 A ATOM 609 O SER A 126 -7.845 -0.158 10.600 1.00 0.00 A ATOM 610 OG SER A 126 -4.944 0.824 13.956 1.00 0.00 A ATOM 611 C GLU A 127 -10.628 0.771 10.433 1.00 0.00 A ATOM 612 CA GLU A 127 -10.312 0.153 11.799 1.00 0.00 A ATOM 613 CB GLU A 127 -11.449 0.442 12.787 1.00 0.00 A ATOM 614 CD GLU A 127 -13.899 0.134 13.346 1.00 0.00 A ATOM 615 CG GLU A 127 -12.770 -0.206 12.396 1.00 0.00 A ATOM 616 HN GLU A 127 -9.035 1.192 13.170 1.00 0.00 A ATOM 617 HA GLU A 127 -10.224 -0.927 11.679 1.00 0.00 A ATOM 618 HB2 GLU A 127 -11.159 0.079 13.773 1.00 0.00 A ATOM 619 HB1 GLU A 127 -11.596 1.520 12.839 1.00 0.00 A ATOM 620 HG2 GLU A 127 -13.042 0.135 11.397 1.00 0.00 A ATOM 621 HG1 GLU A 127 -12.640 -1.288 12.375 1.00 0.00 A ATOM 622 N GLU A 127 -9.045 0.668 12.307 1.00 0.00 A ATOM 623 O GLU A 127 -11.103 0.086 9.526 1.00 0.00 A ATOM 624 OE1 GLU A 127 -14.054 -0.561 14.372 1.00 0.00 A ATOM 625 OE2 GLU A 127 -14.642 1.095 13.066 1.00 0.00 A ATOM 626 C ASP A 128 -9.705 2.142 7.917 1.00 0.00 A ATOM 627 CA ASP A 128 -10.546 2.765 9.021 1.00 0.00 A ATOM 628 CB ASP A 128 -10.178 4.249 9.145 1.00 0.00 A ATOM 629 CG ASP A 128 -11.078 5.013 10.091 1.00 0.00 A ATOM 630 HN ASP A 128 -9.948 2.569 11.071 1.00 0.00 A ATOM 631 HA ASP A 128 -11.598 2.685 8.749 1.00 0.00 A ATOM 632 HB2 ASP A 128 -9.150 4.329 9.497 1.00 0.00 A ATOM 633 HB1 ASP A 128 -10.248 4.706 8.157 1.00 0.00 A ATOM 634 N ASP A 128 -10.331 2.061 10.287 1.00 0.00 A ATOM 635 O ASP A 128 -10.219 1.759 6.865 1.00 0.00 A ATOM 636 OD1 ASP A 128 -12.200 5.378 9.685 1.00 0.00 A ATOM 637 OD2 ASP A 128 -10.655 5.275 11.239 1.00 0.00 A ATOM 638 C LEU A 129 -7.746 0.021 6.917 1.00 0.00 A ATOM 639 CA LEU A 129 -7.482 1.495 7.186 1.00 0.00 A ATOM 640 CB LEU A 129 -6.032 1.756 7.621 1.00 0.00 A ATOM 641 CD1 LEU A 129 -5.185 -0.317 8.718 1.00 0.00 A ATOM 642 CD2 LEU A 129 -4.434 1.912 9.538 1.00 0.00 A ATOM 643 CG LEU A 129 -5.584 1.124 8.935 1.00 0.00 A ATOM 644 HN LEU A 129 -8.062 2.307 9.079 1.00 0.00 A ATOM 645 HA LEU A 129 -7.650 2.036 6.254 1.00 0.00 A ATOM 646 HB2 LEU A 129 -5.379 1.378 6.834 1.00 0.00 A ATOM 647 HB1 LEU A 129 -5.887 2.834 7.695 1.00 0.00 A ATOM 648 HD11 LEU A 129 -4.124 -0.438 8.936 1.00 0.00 A ATOM 649 HD12 LEU A 129 -5.768 -0.959 9.379 1.00 0.00 A ATOM 650 HD13 LEU A 129 -5.377 -0.595 7.681 1.00 0.00 A ATOM 651 HD21 LEU A 129 -4.157 1.474 10.497 1.00 0.00 A ATOM 652 HD22 LEU A 129 -4.741 2.947 9.687 1.00 0.00 A ATOM 653 HD23 LEU A 129 -3.579 1.880 8.863 1.00 0.00 A ATOM 654 HG LEU A 129 -6.422 1.149 9.632 1.00 0.00 A ATOM 655 N LEU A 129 -8.412 2.024 8.175 1.00 0.00 A ATOM 656 O LEU A 129 -7.615 -0.444 5.785 1.00 0.00 A ATOM 657 C ASP A 130 -9.667 -2.308 6.916 1.00 0.00 A ATOM 658 CA ASP A 130 -8.465 -2.116 7.827 1.00 0.00 A ATOM 659 CB ASP A 130 -8.746 -2.739 9.196 1.00 0.00 A ATOM 660 CG ASP A 130 -8.823 -4.252 9.141 1.00 0.00 A ATOM 661 HN ASP A 130 -8.250 -0.250 8.853 1.00 0.00 A ATOM 662 HA ASP A 130 -7.608 -2.623 7.384 1.00 0.00 A ATOM 663 HB2 ASP A 130 -7.947 -2.454 9.880 1.00 0.00 A ATOM 664 HB1 ASP A 130 -9.692 -2.350 9.574 1.00 0.00 A ATOM 665 N ASP A 130 -8.153 -0.697 7.952 1.00 0.00 A ATOM 666 O ASP A 130 -9.692 -3.226 6.103 1.00 0.00 A ATOM 667 OD1 ASP A 130 -9.920 -4.794 8.895 1.00 0.00 A ATOM 668 OD2 ASP A 130 -7.782 -4.910 9.349 1.00 0.00 A ATOM 669 C ALA A 131 -11.547 -1.174 4.761 1.00 0.00 A ATOM 670 CA ALA A 131 -11.855 -1.475 6.226 1.00 0.00 A ATOM 671 CB ALA A 131 -12.904 -0.513 6.764 1.00 0.00 A ATOM 672 HN ALA A 131 -10.547 -0.674 7.718 1.00 0.00 A ATOM 673 HA ALA A 131 -12.257 -2.486 6.288 1.00 0.00 A ATOM 674 HB1 ALA A 131 -13.800 -0.570 6.146 1.00 0.00 A ATOM 675 HB2 ALA A 131 -12.511 0.503 6.741 1.00 0.00 A ATOM 676 HB3 ALA A 131 -13.153 -0.783 7.790 1.00 0.00 A ATOM 677 N ALA A 131 -10.645 -1.416 7.039 1.00 0.00 A ATOM 678 O ALA A 131 -12.191 -1.711 3.861 1.00 0.00 A ATOM 679 C MET A 132 -9.374 -1.175 2.560 1.00 0.00 A ATOM 680 CA MET A 132 -10.137 -0.003 3.164 1.00 0.00 A ATOM 681 CB MET A 132 -9.279 1.264 3.127 1.00 0.00 A ATOM 682 CE MET A 132 -7.722 3.709 4.446 1.00 0.00 A ATOM 683 CG MET A 132 -10.042 2.530 3.488 1.00 0.00 A ATOM 684 HN MET A 132 -10.088 0.120 5.304 1.00 0.00 A ATOM 685 HA MET A 132 -11.029 0.170 2.563 1.00 0.00 A ATOM 686 HB2 MET A 132 -8.457 1.145 3.833 1.00 0.00 A ATOM 687 HB1 MET A 132 -8.866 1.378 2.125 1.00 0.00 A ATOM 688 HE1 MET A 132 -6.892 4.385 4.238 1.00 0.00 A ATOM 689 HE2 MET A 132 -7.386 2.677 4.335 1.00 0.00 A ATOM 690 HE3 MET A 132 -8.074 3.868 5.464 1.00 0.00 A ATOM 691 HG2 MET A 132 -10.923 2.604 2.850 1.00 0.00 A ATOM 692 HG1 MET A 132 -10.363 2.457 4.527 1.00 0.00 A ATOM 693 N MET A 132 -10.558 -0.320 4.526 1.00 0.00 A ATOM 694 O MET A 132 -9.484 -1.457 1.370 1.00 0.00 A ATOM 695 SD MET A 132 -9.055 4.028 3.296 1.00 0.00 A ATOM 696 C ILE A 133 -8.874 -4.224 2.813 1.00 0.00 A ATOM 697 CA ILE A 133 -7.898 -3.058 2.973 1.00 0.00 A ATOM 698 CB ILE A 133 -6.792 -3.418 3.988 1.00 0.00 A ATOM 699 CD1 ILE A 133 -5.096 -2.035 2.687 1.00 0.00 A ATOM 700 CG1 ILE A 133 -5.733 -2.312 4.027 1.00 0.00 A ATOM 701 CG2 ILE A 133 -6.152 -4.753 3.651 1.00 0.00 A ATOM 702 HN ILE A 133 -8.523 -1.547 4.349 1.00 0.00 A ATOM 703 HA ILE A 133 -7.431 -2.862 2.007 1.00 0.00 A ATOM 704 HB ILE A 133 -7.245 -3.495 4.977 1.00 0.00 A ATOM 705 HD11 ILE A 133 -5.678 -1.280 2.158 1.00 0.00 A ATOM 706 HD12 ILE A 133 -4.079 -1.672 2.836 1.00 0.00 A ATOM 707 HD13 ILE A 133 -5.073 -2.953 2.100 1.00 0.00 A ATOM 708 HG12 ILE A 133 -6.205 -1.395 4.380 1.00 0.00 A ATOM 709 HG11 ILE A 133 -4.953 -2.598 4.733 1.00 0.00 A ATOM 710 HG21 ILE A 133 -6.918 -5.528 3.627 1.00 0.00 A ATOM 711 HG22 ILE A 133 -5.408 -5.001 4.408 1.00 0.00 A ATOM 712 HG23 ILE A 133 -5.670 -4.689 2.675 1.00 0.00 A ATOM 713 N ILE A 133 -8.612 -1.861 3.393 1.00 0.00 A ATOM 714 O ILE A 133 -8.703 -5.099 1.961 1.00 0.00 A ATOM 715 C ASP A 134 -11.648 -5.267 2.235 1.00 0.00 A ATOM 716 CA ASP A 134 -10.973 -5.196 3.606 1.00 0.00 A ATOM 717 CB ASP A 134 -12.000 -4.843 4.691 1.00 0.00 A ATOM 718 CG ASP A 134 -13.065 -5.898 4.909 1.00 0.00 A ATOM 719 HN ASP A 134 -9.987 -3.430 4.284 1.00 0.00 A ATOM 720 HA ASP A 134 -10.538 -6.169 3.836 1.00 0.00 A ATOM 721 HB2 ASP A 134 -11.467 -4.698 5.631 1.00 0.00 A ATOM 722 HB1 ASP A 134 -12.487 -3.907 4.418 1.00 0.00 A ATOM 723 N ASP A 134 -9.917 -4.190 3.622 1.00 0.00 A ATOM 724 O ASP A 134 -12.157 -6.312 1.835 1.00 0.00 A ATOM 725 OD1 ASP A 134 -12.854 -6.795 5.749 1.00 0.00 A ATOM 726 OD2 ASP A 134 -14.141 -5.801 4.284 1.00 0.00 A ATOM 727 C GLU A 135 -11.298 -4.035 -0.955 1.00 0.00 A ATOM 728 CA GLU A 135 -12.293 -4.074 0.211 1.00 0.00 A ATOM 729 CB GLU A 135 -13.187 -2.832 0.161 1.00 0.00 A ATOM 730 CD GLU A 135 -13.264 -0.303 0.162 1.00 0.00 A ATOM 731 CG GLU A 135 -12.437 -1.539 0.432 1.00 0.00 A ATOM 732 HN GLU A 135 -11.133 -3.345 1.858 1.00 0.00 A ATOM 733 HA GLU A 135 -12.923 -4.955 0.095 1.00 0.00 A ATOM 734 HB2 GLU A 135 -13.637 -2.769 -0.830 1.00 0.00 A ATOM 735 HB1 GLU A 135 -13.980 -2.940 0.901 1.00 0.00 A ATOM 736 HG2 GLU A 135 -12.131 -1.528 1.478 1.00 0.00 A ATOM 737 HG1 GLU A 135 -11.547 -1.510 -0.196 1.00 0.00 A ATOM 738 N GLU A 135 -11.625 -4.154 1.506 1.00 0.00 A ATOM 739 O GLU A 135 -11.707 -3.897 -2.109 1.00 0.00 A ATOM 740 OE1 GLU A 135 -14.196 -0.023 0.942 1.00 0.00 A ATOM 741 OE2 GLU A 135 -12.975 0.410 -0.823 1.00 0.00 A ATOM 742 C ILE A 136 -8.400 -5.404 -2.093 1.00 0.00 A ATOM 743 CA ILE A 136 -8.995 -4.043 -1.728 1.00 0.00 A ATOM 744 CB ILE A 136 -7.858 -3.075 -1.332 1.00 0.00 A ATOM 745 CD1 ILE A 136 -5.775 -1.927 -2.218 1.00 0.00 A ATOM 746 CG1 ILE A 136 -6.994 -2.749 -2.551 1.00 0.00 A ATOM 747 CG2 ILE A 136 -7.002 -3.666 -0.219 1.00 0.00 A ATOM 748 HN ILE A 136 -9.714 -4.332 0.279 1.00 0.00 A ATOM 749 HA ILE A 136 -9.483 -3.641 -2.617 1.00 0.00 A ATOM 750 HB ILE A 136 -8.304 -2.149 -0.968 1.00 0.00 A ATOM 751 HD11 ILE A 136 -4.961 -2.588 -1.922 1.00 0.00 A ATOM 752 HD12 ILE A 136 -5.475 -1.350 -3.093 1.00 0.00 A ATOM 753 HD13 ILE A 136 -6.008 -1.248 -1.398 1.00 0.00 A ATOM 754 HG12 ILE A 136 -6.667 -3.685 -3.003 1.00 0.00 A ATOM 755 HG11 ILE A 136 -7.600 -2.203 -3.274 1.00 0.00 A ATOM 756 HG21 ILE A 136 -6.304 -4.390 -0.642 1.00 0.00 A ATOM 757 HG22 ILE A 136 -7.644 -4.163 0.508 1.00 0.00 A ATOM 758 HG23 ILE A 136 -6.444 -2.869 0.273 1.00 0.00 A ATOM 759 N ILE A 136 -10.004 -4.158 -0.673 1.00 0.00 A ATOM 760 O ILE A 136 -7.891 -5.587 -3.200 1.00 0.00 A ATOM 761 C ASP A 137 -8.210 -8.275 -2.708 1.00 0.00 A ATOM 762 CA ASP A 137 -7.935 -7.699 -1.320 1.00 0.00 A ATOM 763 CB ASP A 137 -8.506 -8.634 -0.250 1.00 0.00 A ATOM 764 CG ASP A 137 -8.165 -10.092 -0.500 1.00 0.00 A ATOM 765 HN ASP A 137 -8.931 -6.111 -0.278 1.00 0.00 A ATOM 766 HA ASP A 137 -6.854 -7.649 -1.184 1.00 0.00 A ATOM 767 HB2 ASP A 137 -8.101 -8.343 0.719 1.00 0.00 A ATOM 768 HB1 ASP A 137 -9.591 -8.524 -0.228 1.00 0.00 A ATOM 769 N ASP A 137 -8.478 -6.342 -1.151 1.00 0.00 A ATOM 770 O ASP A 137 -9.360 -8.368 -3.145 1.00 0.00 A ATOM 771 OD1 ASP A 137 -7.058 -10.374 -1.006 1.00 0.00 A ATOM 772 OD2 ASP A 137 -9.004 -10.962 -0.185 1.00 0.00 A ATOM 773 C ALA A 138 -7.410 -10.728 -4.709 1.00 0.00 A ATOM 774 CA ALA A 138 -7.227 -9.213 -4.731 1.00 0.00 A ATOM 775 CB ALA A 138 -5.994 -8.839 -5.539 1.00 0.00 A ATOM 776 HN ALA A 138 -6.227 -8.572 -2.956 1.00 0.00 A ATOM 777 HA ALA A 138 -8.097 -8.773 -5.219 1.00 0.00 A ATOM 778 HB1 ALA A 138 -6.075 -9.258 -6.542 1.00 0.00 A ATOM 779 HB2 ALA A 138 -5.917 -7.754 -5.603 1.00 0.00 A ATOM 780 HB3 ALA A 138 -5.105 -9.238 -5.050 1.00 0.00 A ATOM 781 N ALA A 138 -7.136 -8.662 -3.387 1.00 0.00 A ATOM 782 O ALA A 138 -7.234 -11.392 -5.732 1.00 0.00 A ATOM 783 C ASP A 139 -6.914 -13.624 -3.444 1.00 0.00 A ATOM 784 CA ASP A 139 -8.114 -12.674 -3.365 1.00 0.00 A ATOM 785 CB ASP A 139 -9.182 -13.055 -4.407 1.00 0.00 A ATOM 786 CG ASP A 139 -9.612 -14.508 -4.333 1.00 0.00 A ATOM 787 HN ASP A 139 -7.683 -10.680 -2.704 1.00 0.00 A ATOM 788 HA ASP A 139 -8.561 -12.784 -2.376 1.00 0.00 A ATOM 789 HB2 ASP A 139 -10.059 -12.427 -4.247 1.00 0.00 A ATOM 790 HB1 ASP A 139 -8.786 -12.857 -5.403 1.00 0.00 A ATOM 791 N ASP A 139 -7.721 -11.267 -3.525 1.00 0.00 A ATOM 792 O ASP A 139 -7.046 -14.832 -3.243 1.00 0.00 A ATOM 793 OD1 ASP A 139 -10.375 -14.863 -3.411 1.00 0.00 A ATOM 794 OD2 ASP A 139 -9.199 -15.300 -5.206 1.00 0.00 A ATOM 795 C GLY A 140 -3.975 -14.262 -2.461 1.00 0.00 A ATOM 796 CA GLY A 140 -4.559 -13.920 -3.809 1.00 0.00 A ATOM 797 HN GLY A 140 -5.642 -12.077 -3.765 1.00 0.00 A ATOM 798 HA2 GLY A 140 -4.840 -14.842 -4.318 1.00 0.00 A ATOM 799 HA1 GLY A 140 -3.808 -13.399 -4.403 1.00 0.00 A ATOM 800 N GLY A 140 -5.729 -13.079 -3.678 1.00 0.00 A ATOM 801 O GLY A 140 -2.859 -13.864 -2.158 1.00 0.00 A ATOM 802 C SER A 141 -4.366 -14.001 0.554 1.00 0.00 A ATOM 803 CA SER A 141 -4.381 -15.284 -0.273 1.00 0.00 A ATOM 804 CB SER A 141 -3.014 -15.978 -0.207 1.00 0.00 A ATOM 805 HN SER A 141 -5.629 -15.334 -2.008 1.00 0.00 A ATOM 806 HA SER A 141 -5.131 -15.956 0.146 1.00 0.00 A ATOM 807 HB2 SER A 141 -2.252 -15.297 -0.584 1.00 0.00 A ATOM 808 HB1 SER A 141 -2.790 -16.228 0.830 1.00 0.00 A ATOM 809 HG SER A 141 -2.135 -17.577 -0.925 1.00 0.00 A ATOM 810 N SER A 141 -4.751 -14.983 -1.652 1.00 0.00 A ATOM 811 O SER A 141 -3.681 -13.911 1.573 1.00 0.00 A ATOM 812 OG SER A 141 -3.000 -17.165 -0.985 1.00 0.00 A ATOM 813 C GLY A 142 -3.977 -10.873 0.322 1.00 0.00 A ATOM 814 CA GLY A 142 -5.150 -11.722 0.759 1.00 0.00 A ATOM 815 HN GLY A 142 -5.735 -13.172 -0.694 1.00 0.00 A ATOM 816 HA2 GLY A 142 -6.075 -11.205 0.505 1.00 0.00 A ATOM 817 HA1 GLY A 142 -5.105 -11.865 1.838 1.00 0.00 A ATOM 818 N GLY A 142 -5.142 -13.015 0.109 1.00 0.00 A ATOM 819 O GLY A 142 -3.069 -10.621 1.106 1.00 0.00 A ATOM 820 C THR A 143 -3.294 -8.446 -2.248 1.00 0.00 A ATOM 821 CA THR A 143 -2.859 -9.689 -1.486 1.00 0.00 A ATOM 822 CB THR A 143 -2.017 -10.570 -2.425 1.00 0.00 A ATOM 823 CG2 THR A 143 -1.147 -11.525 -1.636 1.00 0.00 A ATOM 824 HN THR A 143 -4.797 -10.606 -1.511 1.00 0.00 A ATOM 825 HA THR A 143 -2.224 -9.373 -0.658 1.00 0.00 A ATOM 826 HB THR A 143 -1.375 -9.927 -3.026 1.00 0.00 A ATOM 827 HG1 THR A 143 -3.187 -10.747 -4.003 1.00 0.00 A ATOM 828 HG21 THR A 143 -0.791 -12.318 -2.292 1.00 0.00 A ATOM 829 HG22 THR A 143 -0.295 -10.984 -1.223 1.00 0.00 A ATOM 830 HG23 THR A 143 -1.730 -11.959 -0.823 1.00 0.00 A ATOM 831 N THR A 143 -3.990 -10.429 -0.931 1.00 0.00 A ATOM 832 O THR A 143 -4.456 -8.309 -2.626 1.00 0.00 A ATOM 833 OG1 THR A 143 -2.869 -11.318 -3.300 1.00 0.00 A ATOM 834 C VAL A 144 -1.592 -6.326 -4.424 1.00 0.00 A ATOM 835 CA VAL A 144 -2.551 -6.338 -3.238 1.00 0.00 A ATOM 836 CB VAL A 144 -2.313 -5.067 -2.388 1.00 0.00 A ATOM 837 CG1 VAL A 144 -2.599 -3.809 -3.194 1.00 0.00 A ATOM 838 CG2 VAL A 144 -3.158 -5.091 -1.128 1.00 0.00 A ATOM 839 HN VAL A 144 -1.426 -7.711 -2.054 1.00 0.00 A ATOM 840 HA VAL A 144 -3.576 -6.330 -3.610 1.00 0.00 A ATOM 841 HB VAL A 144 -1.264 -5.049 -2.092 1.00 0.00 A ATOM 842 HG11 VAL A 144 -1.985 -3.807 -4.095 1.00 0.00 A ATOM 843 HG12 VAL A 144 -2.364 -2.931 -2.592 1.00 0.00 A ATOM 844 HG13 VAL A 144 -3.652 -3.787 -3.473 1.00 0.00 A ATOM 845 HG21 VAL A 144 -4.214 -5.075 -1.399 1.00 0.00 A ATOM 846 HG22 VAL A 144 -2.942 -5.998 -0.562 1.00 0.00 A ATOM 847 HG23 VAL A 144 -2.926 -4.218 -0.518 1.00 0.00 A ATOM 848 N VAL A 144 -2.339 -7.548 -2.455 1.00 0.00 A ATOM 849 O VAL A 144 -0.413 -6.664 -4.272 1.00 0.00 A ATOM 850 C ASP A 145 -0.512 -4.569 -6.848 1.00 0.00 A ATOM 851 CA ASP A 145 -1.261 -5.899 -6.797 1.00 0.00 A ATOM 852 CB ASP A 145 -2.113 -6.069 -8.061 1.00 0.00 A ATOM 853 CG ASP A 145 -1.356 -6.711 -9.207 1.00 0.00 A ATOM 854 HN ASP A 145 -3.075 -5.730 -5.668 1.00 0.00 A ATOM 855 HA ASP A 145 -0.531 -6.708 -6.757 1.00 0.00 A ATOM 856 HB2 ASP A 145 -2.972 -6.695 -7.819 1.00 0.00 A ATOM 857 HB1 ASP A 145 -2.470 -5.090 -8.380 1.00 0.00 A ATOM 858 N ASP A 145 -2.095 -5.964 -5.601 1.00 0.00 A ATOM 859 O ASP A 145 -0.727 -3.695 -6.005 1.00 0.00 A ATOM 860 OD1 ASP A 145 -0.422 -6.084 -9.748 1.00 0.00 A ATOM 861 OD2 ASP A 145 -1.706 -7.849 -9.583 1.00 0.00 A ATOM 862 C PHE A 146 0.392 -1.950 -8.097 1.00 0.00 A ATOM 863 CA PHE A 146 1.203 -3.232 -7.935 1.00 0.00 A ATOM 864 CB PHE A 146 2.183 -3.383 -9.102 1.00 0.00 A ATOM 865 CD1 PHE A 146 4.244 -2.159 -8.365 1.00 0.00 A ATOM 866 CD2 PHE A 146 2.996 -1.275 -10.194 1.00 0.00 A ATOM 867 CE1 PHE A 146 5.144 -1.118 -8.471 1.00 0.00 A ATOM 868 CE2 PHE A 146 3.893 -0.233 -10.306 1.00 0.00 A ATOM 869 CG PHE A 146 3.160 -2.248 -9.222 1.00 0.00 A ATOM 870 CZ PHE A 146 4.969 -0.154 -9.446 1.00 0.00 A ATOM 871 HN PHE A 146 0.393 -5.105 -8.570 1.00 0.00 A ATOM 872 HA PHE A 146 1.778 -3.160 -7.012 1.00 0.00 A ATOM 873 HB2 PHE A 146 2.739 -4.312 -8.974 1.00 0.00 A ATOM 874 HB1 PHE A 146 1.610 -3.442 -10.027 1.00 0.00 A ATOM 875 HD1 PHE A 146 4.387 -2.913 -7.605 1.00 0.00 A ATOM 876 HD2 PHE A 146 2.157 -1.333 -10.871 1.00 0.00 A ATOM 877 HE1 PHE A 146 5.984 -1.057 -7.795 1.00 0.00 A ATOM 878 HE2 PHE A 146 3.753 0.521 -11.066 1.00 0.00 A ATOM 879 HZ PHE A 146 5.673 0.660 -9.534 1.00 0.00 A ATOM 880 N PHE A 146 0.340 -4.401 -7.847 1.00 0.00 A ATOM 881 O PHE A 146 0.491 -1.035 -7.274 1.00 0.00 A ATOM 882 C GLU A 147 -2.261 -0.462 -8.372 1.00 0.00 A ATOM 883 CA GLU A 147 -1.189 -0.684 -9.432 1.00 0.00 A ATOM 884 CB GLU A 147 -1.813 -0.761 -10.824 1.00 0.00 A ATOM 885 CD GLU A 147 -2.836 0.533 -12.727 1.00 0.00 A ATOM 886 CG GLU A 147 -2.483 0.530 -11.257 1.00 0.00 A ATOM 887 HN GLU A 147 -0.506 -2.686 -9.759 1.00 0.00 A ATOM 888 HA GLU A 147 -0.509 0.168 -9.410 1.00 0.00 A ATOM 889 HB2 GLU A 147 -1.027 -0.999 -11.541 1.00 0.00 A ATOM 890 HB1 GLU A 147 -2.552 -1.561 -10.835 1.00 0.00 A ATOM 891 HG2 GLU A 147 -3.394 0.669 -10.674 1.00 0.00 A ATOM 892 HG1 GLU A 147 -1.805 1.361 -11.059 1.00 0.00 A ATOM 893 N GLU A 147 -0.421 -1.886 -9.147 1.00 0.00 A ATOM 894 O GLU A 147 -2.620 0.675 -8.074 1.00 0.00 A ATOM 895 OE1 GLU A 147 -1.934 0.788 -13.552 1.00 0.00 A ATOM 896 OE2 GLU A 147 -4.013 0.281 -13.064 1.00 0.00 A ATOM 897 C GLU A 148 -3.117 -0.738 -5.512 1.00 0.00 A ATOM 898 CA GLU A 148 -3.732 -1.450 -6.711 1.00 0.00 A ATOM 899 CB GLU A 148 -4.236 -2.838 -6.314 1.00 0.00 A ATOM 900 CD GLU A 148 -5.408 -4.953 -7.068 1.00 0.00 A ATOM 901 CG GLU A 148 -4.979 -3.545 -7.434 1.00 0.00 A ATOM 902 HN GLU A 148 -2.439 -2.458 -8.090 1.00 0.00 A ATOM 903 HA GLU A 148 -4.578 -0.862 -7.066 1.00 0.00 A ATOM 904 HB2 GLU A 148 -3.380 -3.449 -6.026 1.00 0.00 A ATOM 905 HB1 GLU A 148 -4.902 -2.739 -5.457 1.00 0.00 A ATOM 906 HG2 GLU A 148 -5.863 -2.963 -7.692 1.00 0.00 A ATOM 907 HG1 GLU A 148 -4.325 -3.597 -8.304 1.00 0.00 A ATOM 908 N GLU A 148 -2.752 -1.547 -7.786 1.00 0.00 A ATOM 909 O GLU A 148 -3.753 0.107 -4.882 1.00 0.00 A ATOM 910 OE1 GLU A 148 -4.705 -5.603 -6.270 1.00 0.00 A ATOM 911 OE2 GLU A 148 -6.445 -5.417 -7.595 1.00 0.00 A ATOM 912 C PHE A 149 -0.902 1.080 -4.588 1.00 0.00 A ATOM 913 CA PHE A 149 -1.108 -0.377 -4.189 1.00 0.00 A ATOM 914 CB PHE A 149 0.249 -1.065 -3.970 1.00 0.00 A ATOM 915 CD1 PHE A 149 1.069 -0.262 -1.730 1.00 0.00 A ATOM 916 CD2 PHE A 149 2.242 0.440 -3.687 1.00 0.00 A ATOM 917 CE1 PHE A 149 1.947 0.462 -0.944 1.00 0.00 A ATOM 918 CE2 PHE A 149 3.121 1.165 -2.905 1.00 0.00 A ATOM 919 CG PHE A 149 1.206 -0.280 -3.109 1.00 0.00 A ATOM 920 CZ PHE A 149 2.975 1.175 -1.533 1.00 0.00 A ATOM 921 HN PHE A 149 -1.432 -1.839 -5.714 1.00 0.00 A ATOM 922 HA PHE A 149 -1.670 -0.408 -3.256 1.00 0.00 A ATOM 923 HB2 PHE A 149 0.077 -2.036 -3.506 1.00 0.00 A ATOM 924 HB1 PHE A 149 0.714 -1.221 -4.944 1.00 0.00 A ATOM 925 HD1 PHE A 149 0.268 -0.817 -1.264 1.00 0.00 A ATOM 926 HD2 PHE A 149 2.362 0.434 -4.760 1.00 0.00 A ATOM 927 HE1 PHE A 149 1.830 0.469 0.129 1.00 0.00 A ATOM 928 HE2 PHE A 149 3.921 1.723 -3.368 1.00 0.00 A ATOM 929 HZ PHE A 149 3.662 1.739 -0.919 1.00 0.00 A ATOM 930 N PHE A 149 -1.867 -1.076 -5.215 1.00 0.00 A ATOM 931 O PHE A 149 -1.176 1.992 -3.809 1.00 0.00 A ATOM 932 C MET A 150 -1.360 3.532 -6.253 1.00 0.00 A ATOM 933 CA MET A 150 -0.145 2.614 -6.339 1.00 0.00 A ATOM 934 CB MET A 150 0.327 2.524 -7.793 1.00 0.00 A ATOM 935 CE MET A 150 2.819 4.401 -8.258 1.00 0.00 A ATOM 936 CG MET A 150 1.702 1.894 -7.963 1.00 0.00 A ATOM 937 HN MET A 150 -0.276 0.479 -6.411 1.00 0.00 A ATOM 938 HA MET A 150 0.657 3.049 -5.744 1.00 0.00 A ATOM 939 HB2 MET A 150 -0.395 1.926 -8.350 1.00 0.00 A ATOM 940 HB1 MET A 150 0.348 3.528 -8.216 1.00 0.00 A ATOM 941 HE1 MET A 150 3.769 4.932 -8.321 1.00 0.00 A ATOM 942 HE2 MET A 150 2.076 5.042 -7.782 1.00 0.00 A ATOM 943 HE3 MET A 150 2.482 4.137 -9.260 1.00 0.00 A ATOM 944 HG2 MET A 150 1.708 0.931 -7.452 1.00 0.00 A ATOM 945 HG1 MET A 150 1.887 1.731 -9.025 1.00 0.00 A ATOM 946 N MET A 150 -0.435 1.280 -5.816 1.00 0.00 A ATOM 947 O MET A 150 -1.269 4.643 -5.732 1.00 0.00 A ATOM 948 SD MET A 150 3.031 2.911 -7.287 1.00 0.00 A ATOM 949 C GLY A 151 -4.152 4.327 -5.419 1.00 0.00 A ATOM 950 CA GLY A 151 -3.702 3.861 -6.791 1.00 0.00 A ATOM 951 HN GLY A 151 -2.515 2.114 -7.120 1.00 0.00 A ATOM 952 HA2 GLY A 151 -3.516 4.738 -7.411 1.00 0.00 A ATOM 953 HA1 GLY A 151 -4.502 3.275 -7.244 1.00 0.00 A ATOM 954 N GLY A 151 -2.493 3.056 -6.755 1.00 0.00 A ATOM 955 O GLY A 151 -4.527 5.486 -5.243 1.00 0.00 A ATOM 956 C VAL A 152 -3.508 4.591 -2.353 1.00 0.00 A ATOM 957 CA VAL A 152 -4.552 3.756 -3.096 1.00 0.00 A ATOM 958 CB VAL A 152 -4.864 2.479 -2.284 1.00 0.00 A ATOM 959 CG1 VAL A 152 -5.380 2.825 -0.892 1.00 0.00 A ATOM 960 CG2 VAL A 152 -5.865 1.604 -3.025 1.00 0.00 A ATOM 961 HN VAL A 152 -3.746 2.508 -4.639 1.00 0.00 A ATOM 962 HA VAL A 152 -5.467 4.344 -3.173 1.00 0.00 A ATOM 963 HB VAL A 152 -3.939 1.914 -2.172 1.00 0.00 A ATOM 964 HG11 VAL A 152 -4.649 3.451 -0.379 1.00 0.00 A ATOM 965 HG12 VAL A 152 -6.323 3.364 -0.978 1.00 0.00 A ATOM 966 HG13 VAL A 152 -5.535 1.908 -0.324 1.00 0.00 A ATOM 967 HG21 VAL A 152 -6.811 2.137 -3.122 1.00 0.00 A ATOM 968 HG22 VAL A 152 -5.478 1.369 -4.017 1.00 0.00 A ATOM 969 HG23 VAL A 152 -6.023 0.681 -2.468 1.00 0.00 A ATOM 970 N VAL A 152 -4.103 3.433 -4.445 1.00 0.00 A ATOM 971 O VAL A 152 -3.844 5.543 -1.649 1.00 0.00 A ATOM 972 C MET A 153 -0.960 6.349 -2.286 1.00 0.00 A ATOM 973 CA MET A 153 -1.146 4.903 -1.819 1.00 0.00 A ATOM 974 CB MET A 153 0.156 4.119 -2.004 1.00 0.00 A ATOM 975 CE MET A 153 2.432 4.968 1.392 1.00 0.00 A ATOM 976 CG MET A 153 1.289 4.587 -1.102 1.00 0.00 A ATOM 977 HN MET A 153 -2.019 3.508 -3.192 1.00 0.00 A ATOM 978 HA MET A 153 -1.392 4.914 -0.758 1.00 0.00 A ATOM 979 HB2 MET A 153 -0.039 3.065 -1.802 1.00 0.00 A ATOM 980 HB1 MET A 153 0.476 4.223 -3.040 1.00 0.00 A ATOM 981 HE1 MET A 153 2.371 4.869 2.475 1.00 0.00 A ATOM 982 HE2 MET A 153 2.533 6.021 1.129 1.00 0.00 A ATOM 983 HE3 MET A 153 3.297 4.417 1.024 1.00 0.00 A ATOM 984 HG2 MET A 153 2.196 4.043 -1.369 1.00 0.00 A ATOM 985 HG1 MET A 153 1.455 5.652 -1.265 1.00 0.00 A ATOM 986 N MET A 153 -2.237 4.246 -2.537 1.00 0.00 A ATOM 987 O MET A 153 -0.409 7.180 -1.565 1.00 0.00 A ATOM 988 SD MET A 153 0.943 4.309 0.647 1.00 0.00 A ATOM 989 C THR A 154 -2.557 8.832 -3.660 1.00 0.00 A ATOM 990 CA THR A 154 -1.328 8.005 -4.023 1.00 0.00 A ATOM 991 CB THR A 154 -1.156 7.991 -5.552 1.00 0.00 A ATOM 992 CG2 THR A 154 0.244 7.539 -5.940 1.00 0.00 A ATOM 993 HN THR A 154 -1.866 5.933 -4.045 1.00 0.00 A ATOM 994 HA THR A 154 -0.452 8.482 -3.584 1.00 0.00 A ATOM 995 HB THR A 154 -1.315 9.001 -5.931 1.00 0.00 A ATOM 996 HG1 THR A 154 -2.833 7.644 -6.531 1.00 0.00 A ATOM 997 HG21 THR A 154 0.978 8.223 -5.512 1.00 0.00 A ATOM 998 HG22 THR A 154 0.339 7.539 -7.026 1.00 0.00 A ATOM 999 HG23 THR A 154 0.419 6.533 -5.559 1.00 0.00 A ATOM 1000 N THR A 154 -1.429 6.653 -3.488 1.00 0.00 A ATOM 1001 O THR A 154 -2.803 9.889 -4.242 1.00 0.00 A ATOM 1002 OG1 THR A 154 -2.128 7.121 -6.142 1.00 0.00 A ATOM 1003 C GLY A 155 -5.770 8.578 -2.919 1.00 0.00 A ATOM 1004 CA GLY A 155 -4.504 9.065 -2.256 1.00 0.00 A ATOM 1005 HN GLY A 155 -3.110 7.449 -2.287 1.00 0.00 A ATOM 1006 HA2 GLY A 155 -4.601 8.938 -1.178 1.00 0.00 A ATOM 1007 HA1 GLY A 155 -4.372 10.124 -2.478 1.00 0.00 A ATOM 1008 N GLY A 155 -3.336 8.341 -2.705 1.00 0.00 A ATOM 1009 O GLY A 155 -6.793 8.384 -2.259 1.00 0.00 A ATOM 1010 C GLY A 156 -6.688 8.018 -6.458 1.00 0.00 A ATOM 1011 CA GLY A 156 -6.862 7.909 -4.960 1.00 0.00 A ATOM 1012 HN GLY A 156 -4.841 8.554 -4.718 1.00 0.00 A ATOM 1013 HA2 GLY A 156 -7.037 6.864 -4.704 1.00 0.00 A ATOM 1014 HA1 GLY A 156 -7.731 8.496 -4.662 1.00 0.00 A ATOM 1015 N GLY A 156 -5.706 8.378 -4.228 1.00 0.00 A ATOM 1016 O GLY A 156 -7.460 8.705 -7.132 1.00 0.00 A ATOM 1017 C ASP A 157 -6.357 6.265 -9.058 1.00 0.00 A ATOM 1018 CA ASP A 157 -5.455 7.313 -8.427 1.00 0.00 A ATOM 1019 CB ASP A 157 -3.989 7.022 -8.759 1.00 0.00 A ATOM 1020 CG ASP A 157 -3.737 6.957 -10.256 1.00 0.00 A ATOM 1021 HN ASP A 157 -5.040 6.847 -6.377 1.00 0.00 A ATOM 1022 HA ASP A 157 -5.716 8.288 -8.838 1.00 0.00 A ATOM 1023 HB2 ASP A 157 -3.366 7.806 -8.328 1.00 0.00 A ATOM 1024 HB1 ASP A 157 -3.713 6.066 -8.315 1.00 0.00 A ATOM 1025 N ASP A 157 -5.673 7.346 -6.986 1.00 0.00 A ATOM 1026 O ASP A 157 -6.021 5.083 -9.101 1.00 0.00 A ATOM 1027 OD1 ASP A 157 -3.987 7.965 -10.949 1.00 0.00 A ATOM 1028 OD2 ASP A 157 -3.282 5.904 -10.746 1.00 0.00 A ATOM 1029 C GLU A 158 -8.116 5.386 -11.503 1.00 0.00 A ATOM 1030 CA GLU A 158 -8.509 5.823 -10.096 1.00 0.00 A ATOM 1031 CB GLU A 158 -9.882 6.502 -10.086 1.00 0.00 A ATOM 1032 CD GLU A 158 -11.162 8.665 -10.317 1.00 0.00 A ATOM 1033 CG GLU A 158 -9.866 7.932 -10.603 1.00 0.00 A ATOM 1034 HN GLU A 158 -7.704 7.701 -9.487 1.00 0.00 A ATOM 1035 HA GLU A 158 -8.567 4.933 -9.470 1.00 0.00 A ATOM 1036 HB2 GLU A 158 -10.567 5.917 -10.699 1.00 0.00 A ATOM 1037 HB1 GLU A 158 -10.252 6.513 -9.060 1.00 0.00 A ATOM 1038 HG2 GLU A 158 -9.044 8.470 -10.131 1.00 0.00 A ATOM 1039 HG1 GLU A 158 -9.705 7.912 -11.680 1.00 0.00 A ATOM 1040 N GLU A 158 -7.511 6.710 -9.527 1.00 0.00 A ATOM 1041 OT1 GLU A 158 -8.195 4.175 -11.794 1.00 0.00 A ATOM 1042 OT2 GLU A 158 -7.684 6.246 -12.298 1.00 0.00 A ATOM 1043 OE1 GLU A 158 -11.342 9.137 -9.173 1.00 0.00 A ATOM 1044 OE2 GLU A 158 -12.007 8.773 -11.227 1.00 0.00 A END
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