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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589873 |
2mqh   |
25033 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 11 3.553 -0.244 -1.041 1.00 0.00 A ATOM 2 CA GLY A 11 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HN GLY A 11 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 11 1.675 -0.771 -1.890 1.00 0.00 A ATOM 5 HA1 GLY A 11 1.941 0.959 -1.730 1.00 0.00 A ATOM 6 N GLY A 11 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 11 3.954 -1.310 -0.574 1.00 0.00 A ATOM 8 C SER A 12 6.213 0.583 0.225 1.00 0.00 A ATOM 9 CA SER A 12 5.816 0.629 -1.247 1.00 0.00 A ATOM 10 CB SER A 12 6.514 1.802 -1.939 1.00 0.00 A ATOM 11 HN SER A 12 3.989 1.571 -1.758 1.00 0.00 A ATOM 12 HA SER A 12 6.124 -0.292 -1.720 1.00 0.00 A ATOM 13 HB2 SER A 12 6.379 1.719 -3.006 1.00 0.00 A ATOM 14 HB1 SER A 12 6.082 2.729 -1.592 1.00 0.00 A ATOM 15 HG SER A 12 8.354 1.206 -2.246 1.00 0.00 A ATOM 16 N SER A 12 4.369 0.745 -1.391 1.00 0.00 A ATOM 17 O SER A 12 5.654 1.301 1.054 1.00 0.00 A ATOM 18 OG SER A 12 7.902 1.810 -1.653 1.00 0.00 A ATOM 19 C GLY A 13 7.066 -1.614 2.608 1.00 0.00 A ATOM 20 CA GLY A 13 7.640 -0.394 1.916 1.00 0.00 A ATOM 21 HN GLY A 13 7.593 -0.816 -0.159 1.00 0.00 A ATOM 22 HA2 GLY A 13 8.717 -0.463 1.920 1.00 0.00 A ATOM 23 HA1 GLY A 13 7.344 0.489 2.463 1.00 0.00 A ATOM 24 N GLY A 13 7.184 -0.268 0.544 1.00 0.00 A ATOM 25 O GLY A 13 7.720 -2.216 3.460 1.00 0.00 A ATOM 26 C GLU A 14 5.613 -4.424 2.149 1.00 0.00 A ATOM 27 CA GLU A 14 5.179 -3.134 2.838 1.00 0.00 A ATOM 28 CB GLU A 14 3.660 -2.981 2.749 1.00 0.00 A ATOM 29 CD GLU A 14 1.573 -1.918 3.698 1.00 0.00 A ATOM 30 CG GLU A 14 3.070 -2.111 3.847 1.00 0.00 A ATOM 31 HN GLU A 14 5.371 -1.458 1.559 1.00 0.00 A ATOM 32 HA GLU A 14 5.467 -3.181 3.878 1.00 0.00 A ATOM 33 HB2 GLU A 14 3.409 -2.540 1.795 1.00 0.00 A ATOM 34 HB1 GLU A 14 3.208 -3.960 2.813 1.00 0.00 A ATOM 35 HG2 GLU A 14 3.264 -2.577 4.801 1.00 0.00 A ATOM 36 HG1 GLU A 14 3.548 -1.143 3.817 1.00 0.00 A ATOM 37 N GLU A 14 5.841 -1.978 2.243 1.00 0.00 A ATOM 38 O GLU A 14 5.063 -4.801 1.114 1.00 0.00 A ATOM 39 OE1 GLU A 14 0.920 -2.791 3.089 1.00 0.00 A ATOM 40 OE2 GLU A 14 1.056 -0.894 4.191 1.00 0.00 A ATOM 41 C GLN A 15 6.336 -7.538 2.713 1.00 0.00 A ATOM 42 CA GLN A 15 7.111 -6.342 2.170 1.00 0.00 A ATOM 43 CB GLN A 15 8.600 -6.497 2.486 1.00 0.00 A ATOM 44 CD GLN A 15 10.787 -7.551 1.788 1.00 0.00 A ATOM 45 CG GLN A 15 9.275 -7.611 1.702 1.00 0.00 A ATOM 46 HN GLN A 15 7.000 -4.743 3.552 1.00 0.00 A ATOM 47 HA GLN A 15 6.982 -6.301 1.099 1.00 0.00 A ATOM 48 HB2 GLN A 15 9.103 -5.569 2.259 1.00 0.00 A ATOM 49 HB1 GLN A 15 8.711 -6.710 3.539 1.00 0.00 A ATOM 50 HE21 GLN A 15 10.786 -5.735 0.979 1.00 0.00 A ATOM 51 HE22 GLN A 15 12.339 -6.377 1.381 1.00 0.00 A ATOM 52 HG2 GLN A 15 8.945 -8.561 2.093 1.00 0.00 A ATOM 53 HG1 GLN A 15 8.984 -7.529 0.665 1.00 0.00 A ATOM 54 N GLN A 15 6.603 -5.095 2.729 1.00 0.00 A ATOM 55 NE2 GLN A 15 11.363 -6.443 1.336 1.00 0.00 A ATOM 56 O GLN A 15 6.328 -7.790 3.918 1.00 0.00 A ATOM 57 OE1 GLN A 15 11.432 -8.491 2.255 1.00 0.00 A ATOM 58 C LEU A 16 5.378 -10.683 1.456 1.00 0.00 A ATOM 59 CA LEU A 16 4.906 -9.441 2.205 1.00 0.00 A ATOM 60 CB LEU A 16 3.419 -9.202 1.933 1.00 0.00 A ATOM 61 CD1 LEU A 16 2.674 -9.270 4.325 1.00 0.00 A ATOM 62 CD2 LEU A 16 3.215 -7.078 3.249 1.00 0.00 A ATOM 63 CG LEU A 16 2.645 -8.472 3.031 1.00 0.00 A ATOM 64 HN LEU A 16 5.729 -8.019 0.870 1.00 0.00 A ATOM 65 HA LEU A 16 5.049 -9.597 3.264 1.00 0.00 A ATOM 66 HB2 LEU A 16 3.338 -8.619 1.029 1.00 0.00 A ATOM 67 HB1 LEU A 16 2.953 -10.165 1.782 1.00 0.00 A ATOM 68 HD11 LEU A 16 3.676 -9.269 4.726 1.00 0.00 A ATOM 69 HD12 LEU A 16 2.365 -10.286 4.129 1.00 0.00 A ATOM 70 HD13 LEU A 16 1.999 -8.821 5.040 1.00 0.00 A ATOM 71 HD21 LEU A 16 3.533 -6.667 2.302 1.00 0.00 A ATOM 72 HD22 LEU A 16 4.062 -7.136 3.918 1.00 0.00 A ATOM 73 HD23 LEU A 16 2.457 -6.442 3.682 1.00 0.00 A ATOM 74 HG LEU A 16 1.613 -8.368 2.727 1.00 0.00 A ATOM 75 N LEU A 16 5.685 -8.270 1.816 1.00 0.00 A ATOM 76 O LEU A 16 4.726 -11.139 0.517 1.00 0.00 A ATOM 77 C ARG A 17 6.985 -13.619 2.185 1.00 0.00 A ATOM 78 CA ARG A 17 7.073 -12.416 1.250 1.00 0.00 A ATOM 79 CB ARG A 17 8.530 -12.172 0.852 1.00 0.00 A ATOM 80 CD ARG A 17 8.393 -11.478 -1.560 1.00 0.00 A ATOM 81 CG ARG A 17 8.708 -11.034 -0.140 1.00 0.00 A ATOM 82 CZ ARG A 17 8.628 -10.612 -3.849 1.00 0.00 A ATOM 83 HN ARG A 17 6.989 -10.817 2.633 1.00 0.00 A ATOM 84 HA ARG A 17 6.496 -12.624 0.361 1.00 0.00 A ATOM 85 HB2 ARG A 17 9.100 -11.939 1.739 1.00 0.00 A ATOM 86 HB1 ARG A 17 8.925 -13.073 0.407 1.00 0.00 A ATOM 87 HD2 ARG A 17 8.836 -12.449 -1.726 1.00 0.00 A ATOM 88 HD1 ARG A 17 7.322 -11.547 -1.672 1.00 0.00 A ATOM 89 HE ARG A 17 9.509 -9.831 -2.239 1.00 0.00 A ATOM 90 HG2 ARG A 17 8.041 -10.227 0.129 1.00 0.00 A ATOM 91 HG1 ARG A 17 9.730 -10.688 -0.098 1.00 0.00 A ATOM 92 HH11 ARG A 17 7.437 -12.234 -3.672 1.00 0.00 A ATOM 93 HH12 ARG A 17 7.611 -11.613 -5.280 1.00 0.00 A ATOM 94 HH21 ARG A 17 9.745 -9.004 -4.352 1.00 0.00 A ATOM 95 HH22 ARG A 17 8.925 -9.777 -5.666 1.00 0.00 A ATOM 96 N ARG A 17 6.514 -11.226 1.880 1.00 0.00 A ATOM 97 NE ARG A 17 8.915 -10.543 -2.554 1.00 0.00 A ATOM 98 NH1 ARG A 17 7.827 -11.565 -4.304 1.00 0.00 A ATOM 99 NH2 ARG A 17 9.141 -9.724 -4.691 1.00 0.00 A ATOM 100 O ARG A 17 7.650 -13.662 3.220 1.00 0.00 A ATOM 101 C GLN A 18 6.594 -17.008 1.927 1.00 0.00 A ATOM 102 CA GLN A 18 5.984 -15.794 2.620 1.00 0.00 A ATOM 103 CB GLN A 18 4.499 -16.039 2.892 1.00 0.00 A ATOM 104 CD GLN A 18 2.923 -16.526 4.805 1.00 0.00 A ATOM 105 CG GLN A 18 4.237 -16.873 4.135 1.00 0.00 A ATOM 106 HN GLN A 18 5.657 -14.499 0.978 1.00 0.00 A ATOM 107 HA GLN A 18 6.492 -15.639 3.560 1.00 0.00 A ATOM 108 HB2 GLN A 18 4.005 -15.086 3.013 1.00 0.00 A ATOM 109 HB1 GLN A 18 4.070 -16.552 2.044 1.00 0.00 A ATOM 110 HE21 GLN A 18 3.891 -15.764 6.365 1.00 0.00 A ATOM 111 HE22 GLN A 18 2.166 -15.703 6.449 1.00 0.00 A ATOM 112 HG2 GLN A 18 4.216 -17.916 3.855 1.00 0.00 A ATOM 113 HG1 GLN A 18 5.039 -16.707 4.839 1.00 0.00 A ATOM 114 N GLN A 18 6.160 -14.592 1.813 1.00 0.00 A ATOM 115 NE2 GLN A 18 3.001 -15.939 5.993 1.00 0.00 A ATOM 116 O GLN A 18 6.932 -16.954 0.745 1.00 0.00 A ATOM 117 OE1 GLN A 18 1.848 -16.783 4.261 1.00 0.00 A ATOM 118 C GLN A 19 6.553 -20.552 2.646 1.00 0.00 A ATOM 119 CA GLN A 19 7.301 -19.328 2.128 1.00 0.00 A ATOM 120 CB GLN A 19 8.784 -19.430 2.490 1.00 0.00 A ATOM 121 CD GLN A 19 11.151 -18.951 1.748 1.00 0.00 A ATOM 122 CG GLN A 19 9.686 -18.588 1.603 1.00 0.00 A ATOM 123 HN GLN A 19 6.442 -18.081 3.607 1.00 0.00 A ATOM 124 HA GLN A 19 7.204 -19.291 1.054 1.00 0.00 A ATOM 125 HB2 GLN A 19 8.916 -19.107 3.512 1.00 0.00 A ATOM 126 HB1 GLN A 19 9.092 -20.462 2.404 1.00 0.00 A ATOM 127 HE21 GLN A 19 11.024 -18.778 3.724 1.00 0.00 A ATOM 128 HE22 GLN A 19 12.576 -19.218 3.107 1.00 0.00 A ATOM 129 HG2 GLN A 19 9.395 -18.733 0.573 1.00 0.00 A ATOM 130 HG1 GLN A 19 9.560 -17.548 1.868 1.00 0.00 A ATOM 131 N GLN A 19 6.731 -18.101 2.671 1.00 0.00 A ATOM 132 NE2 GLN A 19 11.633 -18.985 2.984 1.00 0.00 A ATOM 133 O GLN A 19 6.309 -20.681 3.845 1.00 0.00 A ATOM 134 OE1 GLN A 19 11.841 -19.199 0.759 1.00 0.00 A ATOM 135 C GLY A 20 6.019 -23.892 1.442 1.00 0.00 A ATOM 136 CA GLY A 20 5.474 -22.650 2.118 1.00 0.00 A ATOM 137 HN GLY A 20 6.412 -21.292 0.792 1.00 0.00 A ATOM 138 HA2 GLY A 20 5.548 -22.773 3.188 1.00 0.00 A ATOM 139 HA1 GLY A 20 4.434 -22.536 1.850 1.00 0.00 A ATOM 140 N GLY A 20 6.191 -21.448 1.734 1.00 0.00 A ATOM 141 O GLY A 20 6.597 -23.815 0.357 1.00 0.00 A ATOM 142 C THR A 21 5.167 -27.144 0.997 1.00 0.00 A ATOM 143 CA THR A 21 6.319 -26.306 1.540 1.00 0.00 A ATOM 144 CB THR A 21 7.077 -27.123 2.603 1.00 0.00 A ATOM 145 CG2 THR A 21 8.569 -26.833 2.545 1.00 0.00 A ATOM 146 HN THR A 21 5.370 -25.038 2.945 1.00 0.00 A ATOM 147 HA THR A 21 7.001 -26.083 0.733 1.00 0.00 A ATOM 148 HB THR A 21 6.921 -28.174 2.406 1.00 0.00 A ATOM 149 HG1 THR A 21 7.213 -27.092 4.570 1.00 0.00 A ATOM 150 HG21 THR A 21 8.978 -27.234 1.629 1.00 0.00 A ATOM 151 HG22 THR A 21 9.058 -27.295 3.390 1.00 0.00 A ATOM 152 HG23 THR A 21 8.730 -25.766 2.574 1.00 0.00 A ATOM 153 N THR A 21 5.838 -25.042 2.084 1.00 0.00 A ATOM 154 O THR A 21 4.022 -26.996 1.426 1.00 0.00 A ATOM 155 OG1 THR A 21 6.576 -26.813 3.908 1.00 0.00 A ATOM 156 C VAL A 22 4.194 -30.106 0.328 1.00 0.00 A ATOM 157 CA VAL A 22 4.468 -28.889 -0.549 1.00 0.00 A ATOM 158 CB VAL A 22 4.898 -29.365 -1.949 1.00 0.00 A ATOM 159 CG1 VAL A 22 3.758 -30.102 -2.636 1.00 0.00 A ATOM 160 CG2 VAL A 22 5.367 -28.188 -2.791 1.00 0.00 A ATOM 161 HN VAL A 22 6.407 -28.097 -0.249 1.00 0.00 A ATOM 162 HA VAL A 22 3.556 -28.318 -0.650 1.00 0.00 A ATOM 163 HB VAL A 22 5.724 -30.052 -1.836 1.00 0.00 A ATOM 164 HG11 VAL A 22 3.628 -29.712 -3.635 1.00 0.00 A ATOM 165 HG12 VAL A 22 3.989 -31.156 -2.686 1.00 0.00 A ATOM 166 HG13 VAL A 22 2.847 -29.959 -2.074 1.00 0.00 A ATOM 167 HG21 VAL A 22 6.428 -28.047 -2.651 1.00 0.00 A ATOM 168 HG22 VAL A 22 5.164 -28.388 -3.834 1.00 0.00 A ATOM 169 HG23 VAL A 22 4.841 -27.296 -2.487 1.00 0.00 A ATOM 170 N VAL A 22 5.477 -28.025 0.052 1.00 0.00 A ATOM 171 O VAL A 22 3.136 -30.729 0.232 1.00 0.00 A ATOM 172 C LYS A 23 3.715 -31.498 2.872 1.00 0.00 A ATOM 173 CA LYS A 23 5.017 -31.581 2.081 1.00 0.00 A ATOM 174 CB LYS A 23 6.206 -31.647 3.041 1.00 0.00 A ATOM 175 CD LYS A 23 7.207 -32.652 5.114 1.00 0.00 A ATOM 176 CE LYS A 23 8.413 -33.436 4.619 1.00 0.00 A ATOM 177 CG LYS A 23 6.060 -32.707 4.119 1.00 0.00 A ATOM 178 HN LYS A 23 5.974 -29.904 1.214 1.00 0.00 A ATOM 179 HA LYS A 23 5.001 -32.476 1.478 1.00 0.00 A ATOM 180 HB2 LYS A 23 7.100 -31.861 2.474 1.00 0.00 A ATOM 181 HB1 LYS A 23 6.318 -30.686 3.523 1.00 0.00 A ATOM 182 HD2 LYS A 23 7.497 -31.622 5.260 1.00 0.00 A ATOM 183 HD1 LYS A 23 6.877 -33.072 6.054 1.00 0.00 A ATOM 184 HE2 LYS A 23 9.057 -33.649 5.458 1.00 0.00 A ATOM 185 HE1 LYS A 23 8.069 -34.363 4.185 1.00 0.00 A ATOM 186 HG2 LYS A 23 5.132 -32.545 4.647 1.00 0.00 A ATOM 187 HG1 LYS A 23 6.046 -33.682 3.653 1.00 0.00 A ATOM 188 HZ1 LYS A 23 10.199 -32.701 3.824 1.00 0.00 A ATOM 189 HZ2 LYS A 23 8.868 -31.688 3.570 1.00 0.00 A ATOM 190 HZ3 LYS A 23 9.042 -33.101 2.656 1.00 0.00 A ATOM 191 N LYS A 23 5.153 -30.439 1.184 1.00 0.00 A ATOM 192 NZ LYS A 23 9.184 -32.679 3.595 1.00 0.00 A ATOM 193 O LYS A 23 3.141 -32.520 3.250 1.00 0.00 A ATOM 194 C TRP A 24 0.918 -29.535 2.952 1.00 0.00 A ATOM 195 CA TRP A 24 2.020 -30.062 3.865 1.00 0.00 A ATOM 196 CB TRP A 24 2.259 -29.082 5.015 1.00 0.00 A ATOM 197 CD1 TRP A 24 4.288 -30.264 6.042 1.00 0.00 A ATOM 198 CD2 TRP A 24 2.698 -29.712 7.520 1.00 0.00 A ATOM 199 CE2 TRP A 24 3.749 -30.350 8.207 1.00 0.00 A ATOM 200 CE3 TRP A 24 1.587 -29.275 8.245 1.00 0.00 A ATOM 201 CG TRP A 24 3.063 -29.667 6.136 1.00 0.00 A ATOM 202 CH2 TRP A 24 2.619 -30.122 10.268 1.00 0.00 A ATOM 203 CZ2 TRP A 24 3.719 -30.560 9.583 1.00 0.00 A ATOM 204 CZ3 TRP A 24 1.558 -29.484 9.611 1.00 0.00 A ATOM 205 HN TRP A 24 3.757 -29.501 2.792 1.00 0.00 A ATOM 206 HA TRP A 24 1.710 -31.013 4.272 1.00 0.00 A ATOM 207 HB2 TRP A 24 2.787 -28.219 4.640 1.00 0.00 A ATOM 208 HB1 TRP A 24 1.305 -28.770 5.415 1.00 0.00 A ATOM 209 HD1 TRP A 24 4.834 -30.387 5.119 1.00 0.00 A ATOM 210 HE1 TRP A 24 5.554 -31.131 7.476 1.00 0.00 A ATOM 211 HE3 TRP A 24 0.760 -28.781 7.756 1.00 0.00 A ATOM 212 HH2 TRP A 24 2.553 -30.264 11.336 1.00 0.00 A ATOM 213 HZ2 TRP A 24 4.529 -31.049 10.105 1.00 0.00 A ATOM 214 HZ3 TRP A 24 0.707 -29.153 10.188 1.00 0.00 A ATOM 215 N TRP A 24 3.255 -30.277 3.119 1.00 0.00 A ATOM 216 NE1 TRP A 24 4.706 -30.677 7.283 1.00 0.00 A ATOM 217 O TRP A 24 0.067 -28.754 3.378 1.00 0.00 A ATOM 218 C PHE A 25 -1.057 -30.657 0.438 1.00 0.00 A ATOM 219 CA PHE A 25 -0.059 -29.539 0.723 1.00 0.00 A ATOM 220 CB PHE A 25 0.620 -29.103 -0.577 1.00 0.00 A ATOM 221 CD1 PHE A 25 -0.263 -26.759 -0.726 1.00 0.00 A ATOM 222 CD2 PHE A 25 -0.658 -28.236 -2.555 1.00 0.00 A ATOM 223 CE1 PHE A 25 -0.939 -25.752 -1.389 1.00 0.00 A ATOM 224 CE2 PHE A 25 -1.336 -27.234 -3.223 1.00 0.00 A ATOM 225 CG PHE A 25 -0.115 -28.011 -1.301 1.00 0.00 A ATOM 226 CZ PHE A 25 -1.475 -25.990 -2.640 1.00 0.00 A ATOM 227 HN PHE A 25 1.643 -30.590 1.416 1.00 0.00 A ATOM 228 HA PHE A 25 -0.589 -28.697 1.142 1.00 0.00 A ATOM 229 HB2 PHE A 25 1.613 -28.742 -0.353 1.00 0.00 A ATOM 230 HB1 PHE A 25 0.691 -29.952 -1.240 1.00 0.00 A ATOM 231 HD1 PHE A 25 0.157 -26.571 0.251 1.00 0.00 A ATOM 232 HD2 PHE A 25 -0.549 -29.209 -3.013 1.00 0.00 A ATOM 233 HE1 PHE A 25 -1.047 -24.781 -0.931 1.00 0.00 A ATOM 234 HE2 PHE A 25 -1.753 -27.423 -4.201 1.00 0.00 A ATOM 235 HZ PHE A 25 -2.005 -25.205 -3.160 1.00 0.00 A ATOM 236 N PHE A 25 0.939 -29.968 1.696 1.00 0.00 A ATOM 237 O PHE A 25 -0.696 -31.833 0.409 1.00 0.00 A ATOM 238 C ASN A 26 -4.189 -30.826 -1.264 1.00 0.00 A ATOM 239 CA ASN A 26 -3.366 -31.251 -0.052 1.00 0.00 A ATOM 240 CB ASN A 26 -4.278 -31.413 1.166 1.00 0.00 A ATOM 241 CG ASN A 26 -3.821 -32.529 2.086 1.00 0.00 A ATOM 242 HN ASN A 26 -2.541 -29.328 0.265 1.00 0.00 A ATOM 243 HA ASN A 26 -2.894 -32.198 -0.266 1.00 0.00 A ATOM 244 HB2 ASN A 26 -4.286 -30.490 1.727 1.00 0.00 A ATOM 245 HB1 ASN A 26 -5.280 -31.635 0.831 1.00 0.00 A ATOM 246 HD21 ASN A 26 -5.610 -32.580 2.953 1.00 0.00 A ATOM 247 HD22 ASN A 26 -4.448 -33.704 3.562 1.00 0.00 A ATOM 248 N ASN A 26 -2.315 -30.281 0.229 1.00 0.00 A ATOM 249 ND2 ASN A 26 -4.717 -32.984 2.954 1.00 0.00 A ATOM 250 O ASN A 26 -5.278 -30.271 -1.124 1.00 0.00 A ATOM 251 OD1 ASN A 26 -2.676 -32.976 2.017 1.00 0.00 A ATOM 252 C ALA A 27 -5.671 -31.483 -3.815 1.00 0.00 A ATOM 253 CA ALA A 27 -4.346 -30.739 -3.691 1.00 0.00 A ATOM 254 CB ALA A 27 -3.457 -31.036 -4.890 1.00 0.00 A ATOM 255 HN ALA A 27 -2.788 -31.536 -2.501 1.00 0.00 A ATOM 256 HA ALA A 27 -4.541 -29.676 -3.673 1.00 0.00 A ATOM 257 HB1 ALA A 27 -3.555 -32.078 -5.160 1.00 0.00 A ATOM 258 HB2 ALA A 27 -3.759 -30.418 -5.723 1.00 0.00 A ATOM 259 HB3 ALA A 27 -2.429 -30.824 -4.637 1.00 0.00 A ATOM 260 N ALA A 27 -3.660 -31.091 -2.454 1.00 0.00 A ATOM 261 O ALA A 27 -6.697 -30.893 -4.153 1.00 0.00 A ATOM 262 C THR A 28 -7.987 -32.994 -2.826 1.00 0.00 A ATOM 263 CA THR A 28 -6.841 -33.608 -3.622 1.00 0.00 A ATOM 264 CB THR A 28 -6.578 -35.035 -3.103 1.00 0.00 A ATOM 265 CG2 THR A 28 -7.800 -35.918 -3.306 1.00 0.00 A ATOM 266 HN THR A 28 -4.794 -33.196 -3.275 1.00 0.00 A ATOM 267 HA THR A 28 -7.131 -33.673 -4.661 1.00 0.00 A ATOM 268 HB THR A 28 -6.362 -34.983 -2.046 1.00 0.00 A ATOM 269 HG1 THR A 28 -5.117 -36.348 -3.278 1.00 0.00 A ATOM 270 HG21 THR A 28 -8.302 -35.633 -4.219 1.00 0.00 A ATOM 271 HG22 THR A 28 -8.474 -35.798 -2.471 1.00 0.00 A ATOM 272 HG23 THR A 28 -7.490 -36.950 -3.373 1.00 0.00 A ATOM 273 N THR A 28 -5.643 -32.783 -3.539 1.00 0.00 A ATOM 274 O THR A 28 -9.140 -33.017 -3.259 1.00 0.00 A ATOM 275 OG1 THR A 28 -5.453 -35.603 -3.783 1.00 0.00 A ATOM 276 C LYS A 29 -8.945 -30.388 -1.247 1.00 0.00 A ATOM 277 CA LYS A 29 -8.666 -31.821 -0.804 1.00 0.00 A ATOM 278 CB LYS A 29 -8.201 -31.834 0.653 1.00 0.00 A ATOM 279 CD LYS A 29 -9.031 -34.091 1.380 1.00 0.00 A ATOM 280 CE LYS A 29 -8.645 -35.555 1.529 1.00 0.00 A ATOM 281 CG LYS A 29 -7.811 -33.214 1.154 1.00 0.00 A ATOM 282 HN LYS A 29 -6.728 -32.457 -1.369 1.00 0.00 A ATOM 283 HA LYS A 29 -9.577 -32.394 -0.888 1.00 0.00 A ATOM 284 HB2 LYS A 29 -7.345 -31.183 0.752 1.00 0.00 A ATOM 285 HB1 LYS A 29 -9.000 -31.461 1.277 1.00 0.00 A ATOM 286 HD2 LYS A 29 -9.534 -33.770 2.279 1.00 0.00 A ATOM 287 HD1 LYS A 29 -9.698 -33.988 0.535 1.00 0.00 A ATOM 288 HE2 LYS A 29 -8.083 -35.856 0.659 1.00 0.00 A ATOM 289 HE1 LYS A 29 -8.029 -35.663 2.410 1.00 0.00 A ATOM 290 HG2 LYS A 29 -7.172 -33.685 0.423 1.00 0.00 A ATOM 291 HG1 LYS A 29 -7.276 -33.110 2.088 1.00 0.00 A ATOM 292 HZ1 LYS A 29 -10.281 -36.297 2.595 1.00 0.00 A ATOM 293 HZ2 LYS A 29 -9.563 -37.430 1.565 1.00 0.00 A ATOM 294 HZ3 LYS A 29 -10.536 -36.204 0.925 1.00 0.00 A ATOM 295 N LYS A 29 -7.664 -32.444 -1.661 1.00 0.00 A ATOM 296 NZ LYS A 29 -9.840 -36.433 1.663 1.00 0.00 A ATOM 297 O LYS A 29 -10.028 -29.854 -1.010 1.00 0.00 A ATOM 298 C GLY A 30 -7.786 -27.384 -1.289 1.00 0.00 A ATOM 299 CA GLY A 30 -8.120 -28.405 -2.359 1.00 0.00 A ATOM 300 HN GLY A 30 -7.118 -30.245 -2.053 1.00 0.00 A ATOM 301 HA2 GLY A 30 -7.471 -28.248 -3.207 1.00 0.00 A ATOM 302 HA1 GLY A 30 -9.144 -28.261 -2.670 1.00 0.00 A ATOM 303 N GLY A 30 -7.960 -29.770 -1.893 1.00 0.00 A ATOM 304 O GLY A 30 -8.196 -26.227 -1.377 1.00 0.00 A ATOM 305 C PHE A 31 -5.333 -27.374 1.436 1.00 0.00 A ATOM 306 CA PHE A 31 -6.655 -26.929 0.817 1.00 0.00 A ATOM 307 CB PHE A 31 -7.748 -26.897 1.887 1.00 0.00 A ATOM 308 CD1 PHE A 31 -9.252 -25.000 1.229 1.00 0.00 A ATOM 309 CD2 PHE A 31 -10.101 -27.223 1.079 1.00 0.00 A ATOM 310 CE1 PHE A 31 -10.458 -24.505 0.770 1.00 0.00 A ATOM 311 CE2 PHE A 31 -11.309 -26.734 0.620 1.00 0.00 A ATOM 312 CG PHE A 31 -9.060 -26.363 1.388 1.00 0.00 A ATOM 313 CZ PHE A 31 -11.488 -25.373 0.466 1.00 0.00 A ATOM 314 HN PHE A 31 -6.745 -28.748 -0.263 1.00 0.00 A ATOM 315 HA PHE A 31 -6.532 -25.936 0.411 1.00 0.00 A ATOM 316 HB2 PHE A 31 -7.915 -27.900 2.250 1.00 0.00 A ATOM 317 HB1 PHE A 31 -7.422 -26.273 2.705 1.00 0.00 A ATOM 318 HD1 PHE A 31 -8.446 -24.320 1.467 1.00 0.00 A ATOM 319 HD2 PHE A 31 -9.963 -28.288 1.200 1.00 0.00 A ATOM 320 HE1 PHE A 31 -10.595 -23.440 0.652 1.00 0.00 A ATOM 321 HE2 PHE A 31 -12.113 -27.415 0.383 1.00 0.00 A ATOM 322 HZ PHE A 31 -12.431 -24.988 0.107 1.00 0.00 A ATOM 323 N PHE A 31 -7.041 -27.813 -0.276 1.00 0.00 A ATOM 324 O PHE A 31 -5.253 -28.431 2.062 1.00 0.00 A ATOM 325 C GLY A 32 -2.649 -26.055 3.021 1.00 0.00 A ATOM 326 CA GLY A 32 -2.993 -26.888 1.802 1.00 0.00 A ATOM 327 HN GLY A 32 -4.420 -25.731 0.748 1.00 0.00 A ATOM 328 HA2 GLY A 32 -2.981 -27.932 2.076 1.00 0.00 A ATOM 329 HA1 GLY A 32 -2.245 -26.717 1.042 1.00 0.00 A ATOM 330 N GLY A 32 -4.297 -26.560 1.256 1.00 0.00 A ATOM 331 O GLY A 32 -3.538 -25.585 3.731 1.00 0.00 A ATOM 332 C PHE A 33 0.461 -24.460 4.126 1.00 0.00 A ATOM 333 CA PHE A 33 -0.897 -25.095 4.410 1.00 0.00 A ATOM 334 CB PHE A 33 -0.808 -25.981 5.655 1.00 0.00 A ATOM 335 CD1 PHE A 33 -3.042 -25.847 6.788 1.00 0.00 A ATOM 336 CD2 PHE A 33 -2.441 -27.885 5.707 1.00 0.00 A ATOM 337 CE1 PHE A 33 -4.254 -26.397 7.160 1.00 0.00 A ATOM 338 CE2 PHE A 33 -3.651 -28.441 6.076 1.00 0.00 A ATOM 339 CG PHE A 33 -2.123 -26.583 6.058 1.00 0.00 A ATOM 340 CZ PHE A 33 -4.559 -27.697 6.804 1.00 0.00 A ATOM 341 HN PHE A 33 -0.694 -26.275 2.664 1.00 0.00 A ATOM 342 HA PHE A 33 -1.617 -24.312 4.588 1.00 0.00 A ATOM 343 HB2 PHE A 33 -0.118 -26.790 5.464 1.00 0.00 A ATOM 344 HB1 PHE A 33 -0.444 -25.391 6.482 1.00 0.00 A ATOM 345 HD1 PHE A 33 -2.805 -24.829 7.067 1.00 0.00 A ATOM 346 HD2 PHE A 33 -1.732 -28.469 5.138 1.00 0.00 A ATOM 347 HE1 PHE A 33 -4.961 -25.812 7.729 1.00 0.00 A ATOM 348 HE2 PHE A 33 -3.887 -29.457 5.797 1.00 0.00 A ATOM 349 HZ PHE A 33 -5.505 -28.128 7.093 1.00 0.00 A ATOM 350 N PHE A 33 -1.356 -25.874 3.266 1.00 0.00 A ATOM 351 O PHE A 33 1.214 -24.935 3.275 1.00 0.00 A ATOM 352 C ILE A 34 2.846 -22.690 5.959 1.00 0.00 A ATOM 353 CA ILE A 34 2.033 -22.684 4.669 1.00 0.00 A ATOM 354 CB ILE A 34 1.814 -21.227 4.220 1.00 0.00 A ATOM 355 CD1 ILE A 34 1.509 -21.913 1.788 1.00 0.00 A ATOM 356 CG1 ILE A 34 0.924 -21.182 2.976 1.00 0.00 A ATOM 357 CG2 ILE A 34 3.149 -20.551 3.947 1.00 0.00 A ATOM 358 HN ILE A 34 0.125 -23.054 5.506 1.00 0.00 A ATOM 359 HA ILE A 34 2.593 -23.196 3.900 1.00 0.00 A ATOM 360 HB ILE A 34 1.326 -20.696 5.023 1.00 0.00 A ATOM 361 HD11 ILE A 34 1.661 -21.217 0.976 1.00 0.00 A ATOM 362 HD12 ILE A 34 2.454 -22.355 2.066 1.00 0.00 A ATOM 363 HD13 ILE A 34 0.827 -22.690 1.472 1.00 0.00 A ATOM 364 HG12 ILE A 34 -0.028 -21.634 3.206 1.00 0.00 A ATOM 365 HG11 ILE A 34 0.770 -20.152 2.690 1.00 0.00 A ATOM 366 HG21 ILE A 34 3.064 -19.927 3.070 1.00 0.00 A ATOM 367 HG22 ILE A 34 3.423 -19.941 4.796 1.00 0.00 A ATOM 368 HG23 ILE A 34 3.907 -21.302 3.783 1.00 0.00 A ATOM 369 N ILE A 34 0.766 -23.384 4.843 1.00 0.00 A ATOM 370 O ILE A 34 2.294 -22.588 7.055 1.00 0.00 A ATOM 371 C THR A 35 5.983 -21.617 6.971 1.00 0.00 A ATOM 372 CA THR A 35 5.054 -22.826 6.975 1.00 0.00 A ATOM 373 CB THR A 35 5.902 -24.111 7.009 1.00 0.00 A ATOM 374 CG2 THR A 35 6.545 -24.372 5.655 1.00 0.00 A ATOM 375 HN THR A 35 4.544 -22.885 4.921 1.00 0.00 A ATOM 376 HA THR A 35 4.445 -22.798 7.867 1.00 0.00 A ATOM 377 HB THR A 35 5.258 -24.944 7.251 1.00 0.00 A ATOM 378 HG1 THR A 35 6.654 -24.493 8.792 1.00 0.00 A ATOM 379 HG21 THR A 35 6.766 -23.431 5.174 1.00 0.00 A ATOM 380 HG22 THR A 35 5.865 -24.940 5.038 1.00 0.00 A ATOM 381 HG23 THR A 35 7.459 -24.930 5.792 1.00 0.00 A ATOM 382 N THR A 35 4.163 -22.808 5.821 1.00 0.00 A ATOM 383 O THR A 35 7.172 -21.719 6.670 1.00 0.00 A ATOM 384 OG1 THR A 35 6.919 -24.000 8.011 1.00 0.00 A ATOM 385 C PRO A 36 7.197 -19.168 8.508 1.00 0.00 A ATOM 386 CA PRO A 36 6.192 -19.193 7.361 1.00 0.00 A ATOM 387 CB PRO A 36 5.114 -18.128 7.572 1.00 0.00 A ATOM 388 CD PRO A 36 4.019 -20.250 7.687 1.00 0.00 A ATOM 389 CG PRO A 36 3.993 -18.850 8.236 1.00 0.00 A ATOM 390 HA PRO A 36 6.707 -19.008 6.429 1.00 0.00 A ATOM 391 HB2 PRO A 36 5.502 -17.338 8.198 1.00 0.00 A ATOM 392 HB1 PRO A 36 4.811 -17.723 6.618 1.00 0.00 A ATOM 393 HD2 PRO A 36 3.718 -20.958 8.445 1.00 0.00 A ATOM 394 HD1 PRO A 36 3.378 -20.327 6.821 1.00 0.00 A ATOM 395 HG2 PRO A 36 4.147 -18.864 9.305 1.00 0.00 A ATOM 396 HG1 PRO A 36 3.055 -18.371 7.997 1.00 0.00 A ATOM 397 N PRO A 36 5.430 -20.445 7.315 1.00 0.00 A ATOM 398 O PRO A 36 6.833 -19.348 9.669 1.00 0.00 A ATOM 399 C GLY A 37 10.369 -20.142 9.185 1.00 0.00 A ATOM 400 CA GLY A 37 9.502 -18.898 9.187 1.00 0.00 A ATOM 401 HN GLY A 37 8.697 -18.807 7.231 1.00 0.00 A ATOM 402 HA2 GLY A 37 10.127 -18.036 9.009 1.00 0.00 A ATOM 403 HA1 GLY A 37 9.037 -18.800 10.158 1.00 0.00 A ATOM 404 N GLY A 37 8.464 -18.943 8.174 1.00 0.00 A ATOM 405 O GLY A 37 11.594 -20.053 9.255 1.00 0.00 A ATOM 406 C GLY A 38 10.430 -23.260 10.439 1.00 0.00 A ATOM 407 CA GLY A 38 10.469 -22.556 9.098 1.00 0.00 A ATOM 408 HN GLY A 38 8.753 -21.316 9.051 1.00 0.00 A ATOM 409 HA2 GLY A 38 10.044 -23.207 8.349 1.00 0.00 A ATOM 410 HA1 GLY A 38 11.498 -22.352 8.841 1.00 0.00 A ATOM 411 N GLY A 38 9.732 -21.306 9.105 1.00 0.00 A ATOM 412 O GLY A 38 11.272 -24.110 10.727 1.00 0.00 A ATOM 413 C GLY A 39 8.534 -22.659 13.542 1.00 0.00 A ATOM 414 CA GLY A 39 9.325 -23.517 12.575 1.00 0.00 A ATOM 415 HN GLY A 39 8.807 -22.221 10.982 1.00 0.00 A ATOM 416 HA2 GLY A 39 8.830 -24.470 12.469 1.00 0.00 A ATOM 417 HA1 GLY A 39 10.313 -23.678 12.980 1.00 0.00 A ATOM 418 N GLY A 39 9.450 -22.905 11.265 1.00 0.00 A ATOM 419 O GLY A 39 9.110 -21.932 14.351 1.00 0.00 A ATOM 420 C GLY A 40 4.888 -22.255 14.135 1.00 0.00 A ATOM 421 CA GLY A 40 6.361 -21.959 14.338 1.00 0.00 A ATOM 422 HN GLY A 40 6.806 -23.338 12.794 1.00 0.00 A ATOM 423 HA2 GLY A 40 6.623 -22.179 15.362 1.00 0.00 A ATOM 424 HA1 GLY A 40 6.535 -20.910 14.149 1.00 0.00 A ATOM 425 N GLY A 40 7.210 -22.741 13.458 1.00 0.00 A ATOM 426 O GLY A 40 4.430 -23.367 14.394 1.00 0.00 A ATOM 427 C GLU A 41 2.420 -21.557 11.945 1.00 0.00 A ATOM 428 CA GLU A 41 2.714 -21.413 13.436 1.00 0.00 A ATOM 429 CB GLU A 41 1.945 -20.219 14.006 1.00 0.00 A ATOM 430 CD GLU A 41 1.449 -17.747 13.860 1.00 0.00 A ATOM 431 CG GLU A 41 2.221 -18.915 13.277 1.00 0.00 A ATOM 432 HN GLU A 41 4.567 -20.391 13.483 1.00 0.00 A ATOM 433 HA GLU A 41 2.392 -22.311 13.942 1.00 0.00 A ATOM 434 HB2 GLU A 41 0.887 -20.425 13.945 1.00 0.00 A ATOM 435 HB1 GLU A 41 2.219 -20.093 15.043 1.00 0.00 A ATOM 436 HG2 GLU A 41 3.276 -18.696 13.343 1.00 0.00 A ATOM 437 HG1 GLU A 41 1.942 -19.030 12.240 1.00 0.00 A ATOM 438 N GLU A 41 4.144 -21.255 13.671 1.00 0.00 A ATOM 439 O GLU A 41 3.008 -20.863 11.116 1.00 0.00 A ATOM 440 OE1 GLU A 41 0.206 -17.843 13.948 1.00 0.00 A ATOM 441 OE2 GLU A 41 2.086 -16.738 14.228 1.00 0.00 A ATOM 442 C ASP A 42 -0.236 -22.096 9.919 1.00 0.00 A ATOM 443 CA ASP A 42 1.133 -22.697 10.223 1.00 0.00 A ATOM 444 CB ASP A 42 1.123 -24.197 9.922 1.00 0.00 A ATOM 445 CG ASP A 42 2.415 -24.878 10.331 1.00 0.00 A ATOM 446 HN ASP A 42 1.072 -22.985 12.320 1.00 0.00 A ATOM 447 HA ASP A 42 1.870 -22.219 9.596 1.00 0.00 A ATOM 448 HB2 ASP A 42 0.308 -24.660 10.459 1.00 0.00 A ATOM 449 HB1 ASP A 42 0.979 -24.344 8.862 1.00 0.00 A ATOM 450 N ASP A 42 1.506 -22.462 11.613 1.00 0.00 A ATOM 451 O ASP A 42 -1.105 -22.032 10.789 1.00 0.00 A ATOM 452 OD1 ASP A 42 3.396 -24.799 9.563 1.00 0.00 A ATOM 453 OD2 ASP A 42 2.444 -25.489 11.419 1.00 0.00 A ATOM 454 C LEU A 43 -2.299 -21.841 7.104 1.00 0.00 A ATOM 455 CA LEU A 43 -1.683 -21.058 8.259 1.00 0.00 A ATOM 456 CB LEU A 43 -1.468 -19.601 7.846 1.00 0.00 A ATOM 457 CD1 LEU A 43 -1.272 -19.397 5.355 1.00 0.00 A ATOM 458 CD2 LEU A 43 0.225 -18.051 6.839 1.00 0.00 A ATOM 459 CG LEU A 43 -0.514 -19.370 6.673 1.00 0.00 A ATOM 460 HN LEU A 43 0.309 -21.734 8.030 1.00 0.00 A ATOM 461 HA LEU A 43 -2.360 -21.089 9.100 1.00 0.00 A ATOM 462 HB2 LEU A 43 -2.428 -19.189 7.577 1.00 0.00 A ATOM 463 HB1 LEU A 43 -1.076 -19.070 8.702 1.00 0.00 A ATOM 464 HD11 LEU A 43 -1.182 -18.437 4.869 1.00 0.00 A ATOM 465 HD12 LEU A 43 -2.315 -19.608 5.544 1.00 0.00 A ATOM 466 HD13 LEU A 43 -0.859 -20.165 4.718 1.00 0.00 A ATOM 467 HD21 LEU A 43 -0.484 -17.236 6.819 1.00 0.00 A ATOM 468 HD22 LEU A 43 0.933 -17.931 6.031 1.00 0.00 A ATOM 469 HD23 LEU A 43 0.751 -18.048 7.782 1.00 0.00 A ATOM 470 HG LEU A 43 0.219 -20.165 6.652 1.00 0.00 A ATOM 471 N LEU A 43 -0.420 -21.656 8.679 1.00 0.00 A ATOM 472 O LEU A 43 -1.606 -22.574 6.398 1.00 0.00 A ATOM 473 C PHE A 44 -4.335 -21.526 4.574 1.00 0.00 A ATOM 474 CA PHE A 44 -4.313 -22.370 5.845 1.00 0.00 A ATOM 475 CB PHE A 44 -5.744 -22.694 6.279 1.00 0.00 A ATOM 476 CD1 PHE A 44 -7.331 -20.967 5.388 1.00 0.00 A ATOM 477 CD2 PHE A 44 -6.697 -20.847 7.684 1.00 0.00 A ATOM 478 CE1 PHE A 44 -8.127 -19.848 5.546 1.00 0.00 A ATOM 479 CE2 PHE A 44 -7.492 -19.728 7.848 1.00 0.00 A ATOM 480 CG PHE A 44 -6.608 -21.478 6.454 1.00 0.00 A ATOM 481 CZ PHE A 44 -8.207 -19.227 6.777 1.00 0.00 A ATOM 482 HN PHE A 44 -4.102 -21.081 7.512 1.00 0.00 A ATOM 483 HA PHE A 44 -3.790 -23.291 5.642 1.00 0.00 A ATOM 484 HB2 PHE A 44 -6.205 -23.324 5.533 1.00 0.00 A ATOM 485 HB1 PHE A 44 -5.716 -23.221 7.221 1.00 0.00 A ATOM 486 HD1 PHE A 44 -7.269 -21.452 4.424 1.00 0.00 A ATOM 487 HD2 PHE A 44 -6.138 -21.236 8.522 1.00 0.00 A ATOM 488 HE1 PHE A 44 -8.685 -19.459 4.707 1.00 0.00 A ATOM 489 HE2 PHE A 44 -7.553 -19.244 8.811 1.00 0.00 A ATOM 490 HZ PHE A 44 -8.829 -18.354 6.903 1.00 0.00 A ATOM 491 N PHE A 44 -3.604 -21.679 6.916 1.00 0.00 A ATOM 492 O PHE A 44 -4.434 -20.300 4.631 1.00 0.00 A ATOM 493 C VAL A 45 -5.216 -22.169 1.169 1.00 0.00 A ATOM 494 CA VAL A 45 -4.248 -21.504 2.142 1.00 0.00 A ATOM 495 CB VAL A 45 -2.843 -21.475 1.511 1.00 0.00 A ATOM 496 CG1 VAL A 45 -2.391 -22.881 1.150 1.00 0.00 A ATOM 497 CG2 VAL A 45 -2.827 -20.570 0.288 1.00 0.00 A ATOM 498 HN VAL A 45 -4.162 -23.168 3.446 1.00 0.00 A ATOM 499 HA VAL A 45 -4.565 -20.485 2.310 1.00 0.00 A ATOM 500 HB VAL A 45 -2.152 -21.074 2.238 1.00 0.00 A ATOM 501 HG11 VAL A 45 -1.404 -23.056 1.553 1.00 0.00 A ATOM 502 HG12 VAL A 45 -3.083 -23.600 1.563 1.00 0.00 A ATOM 503 HG13 VAL A 45 -2.362 -22.985 0.075 1.00 0.00 A ATOM 504 HG21 VAL A 45 -3.024 -21.158 -0.596 1.00 0.00 A ATOM 505 HG22 VAL A 45 -3.588 -19.810 0.392 1.00 0.00 A ATOM 506 HG23 VAL A 45 -1.859 -20.100 0.201 1.00 0.00 A ATOM 507 N VAL A 45 -4.239 -22.191 3.427 1.00 0.00 A ATOM 508 O VAL A 45 -5.359 -23.392 1.158 1.00 0.00 A ATOM 509 C HIS A 46 -6.375 -21.551 -2.046 1.00 0.00 A ATOM 510 CA HIS A 46 -6.833 -21.865 -0.625 1.00 0.00 A ATOM 511 CB HIS A 46 -8.218 -21.265 -0.379 1.00 0.00 A ATOM 512 CD2 HIS A 46 -9.523 -22.831 -1.982 1.00 0.00 A ATOM 513 CE1 HIS A 46 -10.838 -21.331 -2.894 1.00 0.00 A ATOM 514 CG HIS A 46 -9.225 -21.634 -1.424 1.00 0.00 A ATOM 515 HN HIS A 46 -5.722 -20.390 0.410 1.00 0.00 A ATOM 516 HA HIS A 46 -6.889 -22.937 -0.507 1.00 0.00 A ATOM 517 HB2 HIS A 46 -8.588 -21.611 0.575 1.00 0.00 A ATOM 518 HB1 HIS A 46 -8.138 -20.188 -0.359 1.00 0.00 A ATOM 519 HD1 HIS A 46 -10.092 -19.756 -1.822 1.00 0.00 A ATOM 520 HD2 HIS A 46 -9.058 -23.779 -1.755 1.00 0.00 A ATOM 521 HE1 HIS A 46 -11.593 -20.865 -3.508 1.00 0.00 A ATOM 522 N HIS A 46 -5.879 -21.356 0.353 1.00 0.00 A ATOM 523 ND1 HIS A 46 -10.065 -20.716 -2.017 1.00 0.00 A ATOM 524 NE2 HIS A 46 -10.529 -22.615 -2.893 1.00 0.00 A ATOM 525 O HIS A 46 -5.821 -20.484 -2.307 1.00 0.00 A ATOM 526 C GLN A 47 -7.204 -21.402 -5.082 1.00 0.00 A ATOM 527 CA GLN A 47 -6.220 -22.311 -4.353 1.00 0.00 A ATOM 528 CB GLN A 47 -6.139 -23.665 -5.058 1.00 0.00 A ATOM 529 CD GLN A 47 -5.158 -24.779 -7.103 1.00 0.00 A ATOM 530 CG GLN A 47 -5.869 -23.559 -6.550 1.00 0.00 A ATOM 531 HN GLN A 47 -7.055 -23.318 -2.689 1.00 0.00 A ATOM 532 HA GLN A 47 -5.244 -21.849 -4.367 1.00 0.00 A ATOM 533 HB2 GLN A 47 -5.345 -24.244 -4.611 1.00 0.00 A ATOM 534 HB1 GLN A 47 -7.075 -24.186 -4.920 1.00 0.00 A ATOM 535 HE21 GLN A 47 -6.045 -24.528 -8.865 1.00 0.00 A ATOM 536 HE22 GLN A 47 -4.972 -25.876 -8.750 1.00 0.00 A ATOM 537 HG2 GLN A 47 -6.811 -23.447 -7.067 1.00 0.00 A ATOM 538 HG1 GLN A 47 -5.255 -22.689 -6.731 1.00 0.00 A ATOM 539 N GLN A 47 -6.610 -22.488 -2.959 1.00 0.00 A ATOM 540 NE2 GLN A 47 -5.418 -25.094 -8.367 1.00 0.00 A ATOM 541 O GLN A 47 -8.296 -21.827 -5.459 1.00 0.00 A ATOM 542 OE1 GLN A 47 -4.383 -25.431 -6.402 1.00 0.00 A ATOM 543 C THR A 48 -7.087 -18.814 -7.326 1.00 0.00 A ATOM 544 CA THR A 48 -7.658 -19.178 -5.960 1.00 0.00 A ATOM 545 CB THR A 48 -7.825 -17.893 -5.127 1.00 0.00 A ATOM 546 CG2 THR A 48 -9.074 -17.134 -5.549 1.00 0.00 A ATOM 547 HN THR A 48 -5.928 -19.868 -4.954 1.00 0.00 A ATOM 548 HA THR A 48 -8.632 -19.624 -6.096 1.00 0.00 A ATOM 549 HB THR A 48 -6.965 -17.261 -5.292 1.00 0.00 A ATOM 550 HG1 THR A 48 -8.499 -18.966 -3.615 1.00 0.00 A ATOM 551 HG21 THR A 48 -9.790 -17.141 -4.741 1.00 0.00 A ATOM 552 HG22 THR A 48 -9.507 -17.607 -6.418 1.00 0.00 A ATOM 553 HG23 THR A 48 -8.811 -16.114 -5.788 1.00 0.00 A ATOM 554 N THR A 48 -6.810 -20.147 -5.278 1.00 0.00 A ATOM 555 O THR A 48 -7.800 -18.816 -8.328 1.00 0.00 A ATOM 556 OG1 THR A 48 -7.907 -18.219 -3.735 1.00 0.00 A ATOM 557 C ASN A 49 -3.869 -18.971 -8.811 1.00 0.00 A ATOM 558 CA ASN A 49 -5.128 -18.135 -8.602 1.00 0.00 A ATOM 559 CB ASN A 49 -4.769 -16.647 -8.594 1.00 0.00 A ATOM 560 CG ASN A 49 -5.924 -15.772 -9.043 1.00 0.00 A ATOM 561 HN ASN A 49 -5.278 -18.517 -6.525 1.00 0.00 A ATOM 562 HA ASN A 49 -5.813 -18.326 -9.414 1.00 0.00 A ATOM 563 HB2 ASN A 49 -4.491 -16.356 -7.591 1.00 0.00 A ATOM 564 HB1 ASN A 49 -3.935 -16.480 -9.257 1.00 0.00 A ATOM 565 HD21 ASN A 49 -6.901 -16.151 -7.353 1.00 0.00 A ATOM 566 HD22 ASN A 49 -7.707 -15.106 -8.468 1.00 0.00 A ATOM 567 N ASN A 49 -5.795 -18.501 -7.358 1.00 0.00 A ATOM 568 ND2 ASN A 49 -6.947 -15.666 -8.203 1.00 0.00 A ATOM 569 O ASN A 49 -2.931 -18.542 -9.484 1.00 0.00 A ATOM 570 OD1 ASN A 49 -5.895 -15.198 -10.132 1.00 0.00 A ATOM 571 C ILE A 50 -3.024 -22.219 -9.302 1.00 0.00 A ATOM 572 CA ILE A 50 -2.715 -21.064 -8.356 1.00 0.00 A ATOM 573 CB ILE A 50 -2.295 -21.634 -6.988 1.00 0.00 A ATOM 574 CD1 ILE A 50 -3.296 -20.103 -5.219 1.00 0.00 A ATOM 575 CG1 ILE A 50 -2.057 -20.499 -5.990 1.00 0.00 A ATOM 576 CG2 ILE A 50 -1.046 -22.491 -7.132 1.00 0.00 A ATOM 577 HN ILE A 50 -4.634 -20.452 -7.708 1.00 0.00 A ATOM 578 HA ILE A 50 -1.887 -20.496 -8.756 1.00 0.00 A ATOM 579 HB ILE A 50 -3.094 -22.262 -6.625 1.00 0.00 A ATOM 580 HD11 ILE A 50 -3.424 -19.031 -5.268 1.00 0.00 A ATOM 581 HD12 ILE A 50 -4.159 -20.590 -5.648 1.00 0.00 A ATOM 582 HD13 ILE A 50 -3.190 -20.404 -4.186 1.00 0.00 A ATOM 583 HG12 ILE A 50 -1.308 -20.807 -5.277 1.00 0.00 A ATOM 584 HG11 ILE A 50 -1.704 -19.629 -6.523 1.00 0.00 A ATOM 585 HG21 ILE A 50 -0.407 -22.071 -7.895 1.00 0.00 A ATOM 586 HG22 ILE A 50 -0.516 -22.514 -6.192 1.00 0.00 A ATOM 587 HG23 ILE A 50 -1.328 -23.495 -7.412 1.00 0.00 A ATOM 588 N ILE A 50 -3.857 -20.167 -8.231 1.00 0.00 A ATOM 589 O ILE A 50 -3.309 -23.333 -8.866 1.00 0.00 A ATOM 590 C ASN A 51 -2.448 -22.685 -12.888 1.00 0.00 A ATOM 591 CA ASN A 51 -3.236 -22.962 -11.611 1.00 0.00 A ATOM 592 CB ASN A 51 -4.733 -23.013 -11.922 1.00 0.00 A ATOM 593 CG ASN A 51 -5.173 -24.376 -12.420 1.00 0.00 A ATOM 594 HN ASN A 51 -2.731 -21.037 -10.888 1.00 0.00 A ATOM 595 HA ASN A 51 -2.927 -23.916 -11.211 1.00 0.00 A ATOM 596 HB2 ASN A 51 -5.289 -22.782 -11.025 1.00 0.00 A ATOM 597 HB1 ASN A 51 -4.962 -22.281 -12.682 1.00 0.00 A ATOM 598 HD21 ASN A 51 -4.946 -25.142 -10.599 1.00 0.00 A ATOM 599 HD22 ASN A 51 -5.485 -26.244 -11.815 1.00 0.00 A ATOM 600 N ASN A 51 -2.964 -21.945 -10.601 1.00 0.00 A ATOM 601 ND2 ASN A 51 -5.205 -25.353 -11.520 1.00 0.00 A ATOM 602 O ASN A 51 -2.162 -21.533 -13.216 1.00 0.00 A ATOM 603 OD1 ASN A 51 -5.482 -24.549 -13.599 1.00 0.00 A ATOM 604 C SER A 52 -2.201 -24.010 -16.047 1.00 0.00 A ATOM 605 CA SER A 52 -1.345 -23.621 -14.845 1.00 0.00 A ATOM 606 CB SER A 52 -0.091 -24.495 -14.794 1.00 0.00 A ATOM 607 HN SER A 52 -2.359 -24.641 -13.292 1.00 0.00 A ATOM 608 HA SER A 52 -1.049 -22.588 -14.948 1.00 0.00 A ATOM 609 HB2 SER A 52 0.412 -24.345 -13.851 1.00 0.00 A ATOM 610 HB1 SER A 52 -0.375 -25.534 -14.889 1.00 0.00 A ATOM 611 HG SER A 52 1.467 -24.856 -15.926 1.00 0.00 A ATOM 612 N SER A 52 -2.102 -23.749 -13.605 1.00 0.00 A ATOM 613 O SER A 52 -3.340 -24.451 -15.894 1.00 0.00 A ATOM 614 OG SER A 52 0.802 -24.168 -15.844 1.00 0.00 A ATOM 615 C GLU A 53 -2.342 -25.682 -18.716 1.00 0.00 A ATOM 616 CA GLU A 53 -2.356 -24.176 -18.470 1.00 0.00 A ATOM 617 CB GLU A 53 -1.730 -23.448 -19.662 1.00 0.00 A ATOM 618 CD GLU A 53 -1.281 -21.235 -20.793 1.00 0.00 A ATOM 619 CG GLU A 53 -2.028 -21.959 -19.689 1.00 0.00 A ATOM 620 HN GLU A 53 -0.732 -23.488 -17.299 1.00 0.00 A ATOM 621 HA GLU A 53 -3.379 -23.851 -18.358 1.00 0.00 A ATOM 622 HB2 GLU A 53 -0.659 -23.580 -19.627 1.00 0.00 A ATOM 623 HB1 GLU A 53 -2.108 -23.887 -20.574 1.00 0.00 A ATOM 624 HG2 GLU A 53 -3.088 -21.819 -19.842 1.00 0.00 A ATOM 625 HG1 GLU A 53 -1.743 -21.530 -18.740 1.00 0.00 A ATOM 626 N GLU A 53 -1.643 -23.844 -17.242 1.00 0.00 A ATOM 627 O GLU A 53 -3.317 -26.251 -19.206 1.00 0.00 A ATOM 628 OE1 GLU A 53 -1.735 -21.292 -21.954 1.00 0.00 A ATOM 629 OE2 GLU A 53 -0.241 -20.611 -20.493 1.00 0.00 A ATOM 630 C GLY A 54 -1.114 -28.518 -17.252 1.00 0.00 A ATOM 631 CA GLY A 54 -1.108 -27.756 -18.562 1.00 0.00 A ATOM 632 HN GLY A 54 -0.483 -25.817 -17.984 1.00 0.00 A ATOM 633 HA2 GLY A 54 -1.933 -28.098 -19.169 1.00 0.00 A ATOM 634 HA1 GLY A 54 -0.183 -27.962 -19.080 1.00 0.00 A ATOM 635 N GLY A 54 -1.229 -26.323 -18.371 1.00 0.00 A ATOM 636 O GLY A 54 -2.142 -28.603 -16.579 1.00 0.00 A ATOM 637 C PHE A 55 1.218 -29.226 -14.738 1.00 0.00 A ATOM 638 CA PHE A 55 0.158 -29.837 -15.650 1.00 0.00 A ATOM 639 CB PHE A 55 0.511 -31.294 -15.956 1.00 0.00 A ATOM 640 CD1 PHE A 55 -1.732 -32.075 -16.766 1.00 0.00 A ATOM 641 CD2 PHE A 55 0.151 -32.355 -18.202 1.00 0.00 A ATOM 642 CE1 PHE A 55 -2.550 -32.651 -17.720 1.00 0.00 A ATOM 643 CE2 PHE A 55 -0.662 -32.930 -19.160 1.00 0.00 A ATOM 644 CG PHE A 55 -0.374 -31.920 -16.995 1.00 0.00 A ATOM 645 CZ PHE A 55 -2.013 -33.080 -18.918 1.00 0.00 A ATOM 646 HN PHE A 55 0.821 -28.973 -17.466 1.00 0.00 A ATOM 647 HA PHE A 55 -0.796 -29.805 -15.146 1.00 0.00 A ATOM 648 HB2 PHE A 55 1.528 -31.343 -16.314 1.00 0.00 A ATOM 649 HB1 PHE A 55 0.425 -31.876 -15.050 1.00 0.00 A ATOM 650 HD1 PHE A 55 -2.152 -31.740 -15.828 1.00 0.00 A ATOM 651 HD2 PHE A 55 1.208 -32.240 -18.392 1.00 0.00 A ATOM 652 HE1 PHE A 55 -3.606 -32.766 -17.528 1.00 0.00 A ATOM 653 HE2 PHE A 55 -0.240 -33.265 -20.096 1.00 0.00 A ATOM 654 HZ PHE A 55 -2.651 -33.529 -19.665 1.00 0.00 A ATOM 655 N PHE A 55 0.036 -29.076 -16.888 1.00 0.00 A ATOM 656 O PHE A 55 1.850 -28.229 -15.085 1.00 0.00 A ATOM 657 C ARG A 56 3.154 -30.508 -11.981 1.00 0.00 A ATOM 658 CA ARG A 56 2.386 -29.347 -12.607 1.00 0.00 A ATOM 659 CB ARG A 56 1.697 -28.529 -11.513 1.00 0.00 A ATOM 660 CD ARG A 56 -0.185 -26.880 -11.275 1.00 0.00 A ATOM 661 CG ARG A 56 1.100 -27.224 -12.012 1.00 0.00 A ATOM 662 CZ ARG A 56 0.305 -24.686 -10.281 1.00 0.00 A ATOM 663 HN ARG A 56 0.870 -30.623 -13.350 1.00 0.00 A ATOM 664 HA ARG A 56 3.083 -28.712 -13.133 1.00 0.00 A ATOM 665 HB2 ARG A 56 0.902 -29.121 -11.083 1.00 0.00 A ATOM 666 HB1 ARG A 56 2.419 -28.299 -10.744 1.00 0.00 A ATOM 667 HD2 ARG A 56 -1.019 -27.292 -11.823 1.00 0.00 A ATOM 668 HD1 ARG A 56 -0.148 -27.321 -10.291 1.00 0.00 A ATOM 669 HE ARG A 56 -1.032 -25.010 -11.725 1.00 0.00 A ATOM 670 HG2 ARG A 56 1.815 -26.429 -11.857 1.00 0.00 A ATOM 671 HG1 ARG A 56 0.886 -27.317 -13.067 1.00 0.00 A ATOM 672 HH11 ARG A 56 1.379 -26.221 -9.525 1.00 0.00 A ATOM 673 HH12 ARG A 56 1.715 -24.668 -8.832 1.00 0.00 A ATOM 674 HH21 ARG A 56 -0.599 -22.960 -10.821 1.00 0.00 A ATOM 675 HH22 ARG A 56 0.589 -22.815 -9.570 1.00 0.00 A ATOM 676 N ARG A 56 1.405 -29.832 -13.570 1.00 0.00 A ATOM 677 NE ARG A 56 -0.371 -25.438 -11.143 1.00 0.00 A ATOM 678 NH1 ARG A 56 1.207 -25.237 -9.480 1.00 0.00 A ATOM 679 NH2 ARG A 56 0.080 -23.380 -10.219 1.00 0.00 A ATOM 680 O ARG A 56 2.594 -31.297 -11.220 1.00 0.00 A ATOM 681 C SER A 57 6.093 -31.184 -10.586 1.00 0.00 A ATOM 682 CA SER A 57 5.282 -31.672 -11.783 1.00 0.00 A ATOM 683 CB SER A 57 6.222 -32.192 -12.872 1.00 0.00 A ATOM 684 HN SER A 57 4.827 -29.946 -12.920 1.00 0.00 A ATOM 685 HA SER A 57 4.637 -32.477 -11.462 1.00 0.00 A ATOM 686 HB2 SER A 57 6.860 -32.958 -12.459 1.00 0.00 A ATOM 687 HB1 SER A 57 5.637 -32.607 -13.680 1.00 0.00 A ATOM 688 HG SER A 57 7.470 -31.448 -14.187 1.00 0.00 A ATOM 689 N SER A 57 4.438 -30.606 -12.309 1.00 0.00 A ATOM 690 O SER A 57 7.197 -30.660 -10.742 1.00 0.00 A ATOM 691 OG SER A 57 7.034 -31.150 -13.385 1.00 0.00 A ATOM 692 C LEU A 58 6.243 -32.070 -7.147 1.00 0.00 A ATOM 693 CA LEU A 58 6.208 -30.937 -8.167 1.00 0.00 A ATOM 694 CB LEU A 58 5.501 -29.719 -7.570 1.00 0.00 A ATOM 695 CD1 LEU A 58 7.409 -28.119 -7.852 1.00 0.00 A ATOM 696 CD2 LEU A 58 5.632 -28.262 -9.605 1.00 0.00 A ATOM 697 CG LEU A 58 5.931 -28.357 -8.116 1.00 0.00 A ATOM 698 HN LEU A 58 4.656 -31.782 -9.332 1.00 0.00 A ATOM 699 HA LEU A 58 7.222 -30.665 -8.421 1.00 0.00 A ATOM 700 HB2 LEU A 58 4.443 -29.829 -7.752 1.00 0.00 A ATOM 701 HB1 LEU A 58 5.683 -29.722 -6.504 1.00 0.00 A ATOM 702 HD11 LEU A 58 7.551 -27.116 -7.478 1.00 0.00 A ATOM 703 HD12 LEU A 58 7.964 -28.242 -8.770 1.00 0.00 A ATOM 704 HD13 LEU A 58 7.763 -28.830 -7.120 1.00 0.00 A ATOM 705 HD21 LEU A 58 5.293 -27.263 -9.840 1.00 0.00 A ATOM 706 HD22 LEU A 58 4.861 -28.973 -9.864 1.00 0.00 A ATOM 707 HD23 LEU A 58 6.527 -28.480 -10.167 1.00 0.00 A ATOM 708 HG LEU A 58 5.373 -27.581 -7.611 1.00 0.00 A ATOM 709 N LEU A 58 5.537 -31.359 -9.392 1.00 0.00 A ATOM 710 O LEU A 58 5.442 -33.002 -7.213 1.00 0.00 A ATOM 711 C ARG A 59 7.245 -32.374 -3.779 1.00 0.00 A ATOM 712 CA ARG A 59 7.314 -32.999 -5.169 1.00 0.00 A ATOM 713 CB ARG A 59 8.635 -33.751 -5.337 1.00 0.00 A ATOM 714 CD ARG A 59 8.523 -34.576 -7.709 1.00 0.00 A ATOM 715 CG ARG A 59 8.532 -34.970 -6.240 1.00 0.00 A ATOM 716 CZ ARG A 59 9.014 -35.586 -9.896 1.00 0.00 A ATOM 717 HN ARG A 59 7.785 -31.214 -6.204 1.00 0.00 A ATOM 718 HA ARG A 59 6.497 -33.697 -5.278 1.00 0.00 A ATOM 719 HB2 ARG A 59 9.367 -33.079 -5.760 1.00 0.00 A ATOM 720 HB1 ARG A 59 8.976 -34.077 -4.366 1.00 0.00 A ATOM 721 HD2 ARG A 59 7.519 -34.290 -7.985 1.00 0.00 A ATOM 722 HD1 ARG A 59 9.187 -33.736 -7.846 1.00 0.00 A ATOM 723 HE ARG A 59 9.221 -36.511 -8.141 1.00 0.00 A ATOM 724 HG2 ARG A 59 9.379 -35.615 -6.057 1.00 0.00 A ATOM 725 HG1 ARG A 59 7.619 -35.498 -6.012 1.00 0.00 A ATOM 726 HH11 ARG A 59 8.358 -33.676 -9.969 1.00 0.00 A ATOM 727 HH12 ARG A 59 8.708 -34.400 -11.504 1.00 0.00 A ATOM 728 HH21 ARG A 59 9.685 -37.474 -10.156 1.00 0.00 A ATOM 729 HH22 ARG A 59 9.462 -36.560 -11.609 1.00 0.00 A ATOM 730 N ARG A 59 7.175 -31.982 -6.204 1.00 0.00 A ATOM 731 NE ARG A 59 8.958 -35.671 -8.572 1.00 0.00 A ATOM 732 NH1 ARG A 59 8.664 -34.462 -10.506 1.00 0.00 A ATOM 733 NH2 ARG A 59 9.420 -36.626 -10.613 1.00 0.00 A ATOM 734 O ARG A 59 7.377 -31.160 -3.628 1.00 0.00 A ATOM 735 C GLU A 60 8.288 -32.175 -0.924 1.00 0.00 A ATOM 736 CA GLU A 60 6.950 -32.740 -1.391 1.00 0.00 A ATOM 737 CB GLU A 60 6.513 -33.877 -0.466 1.00 0.00 A ATOM 738 CD GLU A 60 6.772 -36.367 -0.124 1.00 0.00 A ATOM 739 CG GLU A 60 7.465 -35.062 -0.466 1.00 0.00 A ATOM 740 HN GLU A 60 6.940 -34.169 -2.953 1.00 0.00 A ATOM 741 HA GLU A 60 6.210 -31.955 -1.356 1.00 0.00 A ATOM 742 HB2 GLU A 60 6.443 -33.498 0.543 1.00 0.00 A ATOM 743 HB1 GLU A 60 5.539 -34.225 -0.778 1.00 0.00 A ATOM 744 HG2 GLU A 60 7.905 -35.153 -1.447 1.00 0.00 A ATOM 745 HG1 GLU A 60 8.243 -34.883 0.261 1.00 0.00 A ATOM 746 N GLU A 60 7.037 -33.212 -2.768 1.00 0.00 A ATOM 747 O GLU A 60 9.340 -32.774 -1.148 1.00 0.00 A ATOM 748 OE1 GLU A 60 5.695 -36.320 0.507 1.00 0.00 A ATOM 749 OE2 GLU A 60 7.307 -37.435 -0.488 1.00 0.00 A ATOM 750 C GLY A 61 9.804 -29.128 -0.551 1.00 0.00 A ATOM 751 CA GLY A 61 9.454 -30.389 0.215 1.00 0.00 A ATOM 752 HN GLY A 61 7.373 -30.584 -0.124 1.00 0.00 A ATOM 753 HA2 GLY A 61 9.323 -30.139 1.257 1.00 0.00 A ATOM 754 HA1 GLY A 61 10.270 -31.090 0.123 1.00 0.00 A ATOM 755 N GLY A 61 8.240 -31.016 -0.273 1.00 0.00 A ATOM 756 O GLY A 61 10.560 -28.289 -0.065 1.00 0.00 A ATOM 757 C GLU A 62 8.937 -26.568 -1.957 1.00 0.00 A ATOM 758 CA GLU A 62 9.514 -27.831 -2.590 1.00 0.00 A ATOM 759 CB GLU A 62 8.920 -28.032 -3.985 1.00 0.00 A ATOM 760 CD GLU A 62 9.136 -25.842 -5.226 1.00 0.00 A ATOM 761 CG GLU A 62 9.648 -27.261 -5.074 1.00 0.00 A ATOM 762 HN GLU A 62 8.658 -29.701 -2.088 1.00 0.00 A ATOM 763 HA GLU A 62 10.584 -27.718 -2.677 1.00 0.00 A ATOM 764 HB2 GLU A 62 8.957 -29.083 -4.231 1.00 0.00 A ATOM 765 HB1 GLU A 62 7.889 -27.710 -3.974 1.00 0.00 A ATOM 766 HG2 GLU A 62 10.699 -27.224 -4.829 1.00 0.00 A ATOM 767 HG1 GLU A 62 9.516 -27.779 -6.013 1.00 0.00 A ATOM 768 N GLU A 62 9.253 -28.997 -1.754 1.00 0.00 A ATOM 769 O GLU A 62 7.773 -26.537 -1.556 1.00 0.00 A ATOM 770 OE1 GLU A 62 7.945 -25.607 -4.931 1.00 0.00 A ATOM 771 OE2 GLU A 62 9.924 -24.967 -5.640 1.00 0.00 A ATOM 772 C VAL A 63 8.653 -23.378 -2.327 1.00 0.00 A ATOM 773 CA VAL A 63 9.332 -24.261 -1.286 1.00 0.00 A ATOM 774 CB VAL A 63 10.520 -23.495 -0.675 1.00 0.00 A ATOM 775 CG1 VAL A 63 11.520 -23.110 -1.755 1.00 0.00 A ATOM 776 CG2 VAL A 63 10.032 -22.265 0.074 1.00 0.00 A ATOM 777 HN VAL A 63 10.676 -25.613 -2.206 1.00 0.00 A ATOM 778 HA VAL A 63 8.627 -24.479 -0.497 1.00 0.00 A ATOM 779 HB VAL A 63 11.018 -24.146 0.029 1.00 0.00 A ATOM 780 HG11 VAL A 63 11.896 -24.004 -2.232 1.00 0.00 A ATOM 781 HG12 VAL A 63 11.033 -22.486 -2.490 1.00 0.00 A ATOM 782 HG13 VAL A 63 12.341 -22.569 -1.308 1.00 0.00 A ATOM 783 HG21 VAL A 63 9.092 -22.488 0.557 1.00 0.00 A ATOM 784 HG22 VAL A 63 10.761 -21.983 0.820 1.00 0.00 A ATOM 785 HG23 VAL A 63 9.896 -21.450 -0.621 1.00 0.00 A ATOM 786 N VAL A 63 9.760 -25.527 -1.869 1.00 0.00 A ATOM 787 O VAL A 63 9.035 -23.373 -3.497 1.00 0.00 A ATOM 788 C VAL A 64 6.954 -20.302 -2.285 1.00 0.00 A ATOM 789 CA VAL A 64 6.911 -21.741 -2.786 1.00 0.00 A ATOM 790 CB VAL A 64 5.442 -22.179 -2.934 1.00 0.00 A ATOM 791 CG1 VAL A 64 5.357 -23.562 -3.561 1.00 0.00 A ATOM 792 CG2 VAL A 64 4.741 -22.152 -1.584 1.00 0.00 A ATOM 793 HN VAL A 64 7.385 -22.678 -0.948 1.00 0.00 A ATOM 794 HA VAL A 64 7.378 -21.787 -3.759 1.00 0.00 A ATOM 795 HB VAL A 64 4.943 -21.479 -3.589 1.00 0.00 A ATOM 796 HG11 VAL A 64 5.819 -24.284 -2.903 1.00 0.00 A ATOM 797 HG12 VAL A 64 4.321 -23.824 -3.715 1.00 0.00 A ATOM 798 HG13 VAL A 64 5.873 -23.559 -4.510 1.00 0.00 A ATOM 799 HG21 VAL A 64 5.478 -22.110 -0.797 1.00 0.00 A ATOM 800 HG22 VAL A 64 4.103 -21.282 -1.526 1.00 0.00 A ATOM 801 HG23 VAL A 64 4.143 -23.044 -1.471 1.00 0.00 A ATOM 802 N VAL A 64 7.643 -22.630 -1.893 1.00 0.00 A ATOM 803 O VAL A 64 7.257 -20.049 -1.120 1.00 0.00 A ATOM 804 C GLU A 65 5.329 -17.287 -3.204 1.00 0.00 A ATOM 805 CA GLU A 65 6.650 -17.947 -2.821 1.00 0.00 A ATOM 806 CB GLU A 65 7.811 -17.229 -3.512 1.00 0.00 A ATOM 807 CD GLU A 65 8.850 -16.134 -1.487 1.00 0.00 A ATOM 808 CG GLU A 65 8.204 -15.923 -2.843 1.00 0.00 A ATOM 809 HN GLU A 65 6.413 -19.626 -4.088 1.00 0.00 A ATOM 810 HA GLU A 65 6.779 -17.873 -1.751 1.00 0.00 A ATOM 811 HB2 GLU A 65 8.672 -17.882 -3.516 1.00 0.00 A ATOM 812 HB1 GLU A 65 7.529 -17.015 -4.533 1.00 0.00 A ATOM 813 HG2 GLU A 65 8.903 -15.402 -3.480 1.00 0.00 A ATOM 814 HG1 GLU A 65 7.318 -15.319 -2.713 1.00 0.00 A ATOM 815 N GLU A 65 6.647 -19.362 -3.174 1.00 0.00 A ATOM 816 O GLU A 65 4.745 -17.599 -4.242 1.00 0.00 A ATOM 817 OE1 GLU A 65 9.435 -17.216 -1.271 1.00 0.00 A ATOM 818 OE2 GLU A 65 8.771 -15.217 -0.643 1.00 0.00 A ATOM 819 C PHE A 66 3.466 -14.471 -1.676 1.00 0.00 A ATOM 820 CA PHE A 66 3.609 -15.672 -2.606 1.00 0.00 A ATOM 821 CB PHE A 66 2.423 -16.619 -2.420 1.00 0.00 A ATOM 822 CD1 PHE A 66 1.496 -16.414 -0.097 1.00 0.00 A ATOM 823 CD2 PHE A 66 2.890 -18.282 -0.599 1.00 0.00 A ATOM 824 CE1 PHE A 66 1.351 -16.867 1.200 1.00 0.00 A ATOM 825 CE2 PHE A 66 2.748 -18.740 0.697 1.00 0.00 A ATOM 826 CG PHE A 66 2.266 -17.115 -1.011 1.00 0.00 A ATOM 827 CZ PHE A 66 1.977 -18.032 1.597 1.00 0.00 A ATOM 828 HN PHE A 66 5.373 -16.170 -1.547 1.00 0.00 A ATOM 829 HA PHE A 66 3.623 -15.322 -3.627 1.00 0.00 A ATOM 830 HB2 PHE A 66 1.514 -16.105 -2.693 1.00 0.00 A ATOM 831 HB1 PHE A 66 2.552 -17.477 -3.062 1.00 0.00 A ATOM 832 HD1 PHE A 66 1.005 -15.503 -0.407 1.00 0.00 A ATOM 833 HD2 PHE A 66 3.493 -18.837 -1.304 1.00 0.00 A ATOM 834 HE1 PHE A 66 0.747 -16.312 1.903 1.00 0.00 A ATOM 835 HE2 PHE A 66 3.239 -19.652 1.004 1.00 0.00 A ATOM 836 HZ PHE A 66 1.866 -18.388 2.611 1.00 0.00 A ATOM 837 N PHE A 66 4.863 -16.375 -2.358 1.00 0.00 A ATOM 838 O PHE A 66 4.271 -14.279 -0.765 1.00 0.00 A ATOM 839 C GLU A 67 0.699 -12.321 -0.812 1.00 0.00 A ATOM 840 CA GLU A 67 2.189 -12.481 -1.099 1.00 0.00 A ATOM 841 CB GLU A 67 2.722 -11.230 -1.801 1.00 0.00 A ATOM 842 CD GLU A 67 2.941 -9.995 -3.994 1.00 0.00 A ATOM 843 CG GLU A 67 2.178 -11.043 -3.207 1.00 0.00 A ATOM 844 HN GLU A 67 1.830 -13.870 -2.656 1.00 0.00 A ATOM 845 HA GLU A 67 2.712 -12.608 -0.163 1.00 0.00 A ATOM 846 HB2 GLU A 67 2.455 -10.363 -1.216 1.00 0.00 A ATOM 847 HB1 GLU A 67 3.798 -11.297 -1.860 1.00 0.00 A ATOM 848 HG2 GLU A 67 2.244 -11.984 -3.733 1.00 0.00 A ATOM 849 HG1 GLU A 67 1.143 -10.740 -3.142 1.00 0.00 A ATOM 850 N GLU A 67 2.436 -13.664 -1.914 1.00 0.00 A ATOM 851 O GLU A 67 -0.142 -12.558 -1.680 1.00 0.00 A ATOM 852 OE1 GLU A 67 4.026 -10.321 -4.520 1.00 0.00 A ATOM 853 OE2 GLU A 67 2.454 -8.849 -4.082 1.00 0.00 A ATOM 854 C VAL A 68 -1.574 -10.430 0.240 1.00 0.00 A ATOM 855 CA VAL A 68 -1.009 -11.723 0.816 1.00 0.00 A ATOM 856 CB VAL A 68 -1.149 -11.693 2.350 1.00 0.00 A ATOM 857 CG1 VAL A 68 -0.267 -10.607 2.946 1.00 0.00 A ATOM 858 CG2 VAL A 68 -2.603 -11.488 2.748 1.00 0.00 A ATOM 859 HN VAL A 68 1.093 -11.743 1.061 1.00 0.00 A ATOM 860 HA VAL A 68 -1.585 -12.556 0.440 1.00 0.00 A ATOM 861 HB VAL A 68 -0.822 -12.646 2.740 1.00 0.00 A ATOM 862 HG11 VAL A 68 0.389 -10.216 2.181 1.00 0.00 A ATOM 863 HG12 VAL A 68 -0.886 -9.810 3.332 1.00 0.00 A ATOM 864 HG13 VAL A 68 0.325 -11.024 3.747 1.00 0.00 A ATOM 865 HG21 VAL A 68 -3.245 -11.952 2.014 1.00 0.00 A ATOM 866 HG22 VAL A 68 -2.779 -11.936 3.715 1.00 0.00 A ATOM 867 HG23 VAL A 68 -2.818 -10.431 2.798 1.00 0.00 A ATOM 868 N VAL A 68 0.378 -11.916 0.413 1.00 0.00 A ATOM 869 O VAL A 68 -1.008 -9.354 0.432 1.00 0.00 A ATOM 870 C GLU A 69 -4.676 -9.090 -0.403 1.00 0.00 A ATOM 871 CA GLU A 69 -3.336 -9.381 -1.072 1.00 0.00 A ATOM 872 CB GLU A 69 -3.540 -9.607 -2.571 1.00 0.00 A ATOM 873 CD GLU A 69 -3.983 -8.574 -4.833 1.00 0.00 A ATOM 874 CG GLU A 69 -3.837 -8.332 -3.344 1.00 0.00 A ATOM 875 HN GLU A 69 -3.099 -11.427 -0.584 1.00 0.00 A ATOM 876 HA GLU A 69 -2.685 -8.532 -0.930 1.00 0.00 A ATOM 877 HB2 GLU A 69 -2.645 -10.052 -2.981 1.00 0.00 A ATOM 878 HB1 GLU A 69 -4.366 -10.288 -2.711 1.00 0.00 A ATOM 879 HG2 GLU A 69 -4.757 -7.907 -2.972 1.00 0.00 A ATOM 880 HG1 GLU A 69 -3.028 -7.634 -3.185 1.00 0.00 A ATOM 881 N GLU A 69 -2.694 -10.543 -0.467 1.00 0.00 A ATOM 882 O GLU A 69 -5.422 -10.006 -0.058 1.00 0.00 A ATOM 883 OE1 GLU A 69 -5.092 -8.950 -5.267 1.00 0.00 A ATOM 884 OE2 GLU A 69 -2.989 -8.387 -5.566 1.00 0.00 A ATOM 885 C ALA A 70 -7.110 -6.643 -0.584 1.00 0.00 A ATOM 886 CA ALA A 70 -6.224 -7.394 0.403 1.00 0.00 A ATOM 887 CB ALA A 70 -5.943 -6.532 1.625 1.00 0.00 A ATOM 888 HN ALA A 70 -4.339 -7.123 -0.518 1.00 0.00 A ATOM 889 HA ALA A 70 -6.743 -8.284 0.732 1.00 0.00 A ATOM 890 HB1 ALA A 70 -6.080 -5.492 1.370 1.00 0.00 A ATOM 891 HB2 ALA A 70 -6.624 -6.801 2.419 1.00 0.00 A ATOM 892 HB3 ALA A 70 -4.927 -6.692 1.952 1.00 0.00 A ATOM 893 N ALA A 70 -4.974 -7.807 -0.222 1.00 0.00 A ATOM 894 O ALA A 70 -6.702 -5.632 -1.155 1.00 0.00 A ATOM 895 C GLY A 71 -10.002 -5.355 -1.064 1.00 0.00 A ATOM 896 CA GLY A 71 -9.250 -6.507 -1.702 1.00 0.00 A ATOM 897 HN GLY A 71 -8.597 -7.953 -0.299 1.00 0.00 A ATOM 898 HA2 GLY A 71 -8.697 -6.136 -2.552 1.00 0.00 A ATOM 899 HA1 GLY A 71 -9.964 -7.242 -2.043 1.00 0.00 A ATOM 900 N GLY A 71 -8.326 -7.144 -0.782 1.00 0.00 A ATOM 901 O GLY A 71 -9.785 -5.012 0.098 1.00 0.00 A ATOM 902 C PRO A 72 -12.741 -4.025 -0.316 1.00 0.00 A ATOM 903 CA PRO A 72 -11.711 -3.606 -1.360 1.00 0.00 A ATOM 904 CB PRO A 72 -12.408 -3.107 -2.629 1.00 0.00 A ATOM 905 CD PRO A 72 -11.218 -5.092 -3.230 1.00 0.00 A ATOM 906 CG PRO A 72 -12.461 -4.297 -3.524 1.00 0.00 A ATOM 907 HA PRO A 72 -11.090 -2.820 -0.956 1.00 0.00 A ATOM 908 HB2 PRO A 72 -13.399 -2.753 -2.383 1.00 0.00 A ATOM 909 HB1 PRO A 72 -11.832 -2.307 -3.069 1.00 0.00 A ATOM 910 HD2 PRO A 72 -11.416 -6.149 -3.323 1.00 0.00 A ATOM 911 HD1 PRO A 72 -10.416 -4.796 -3.890 1.00 0.00 A ATOM 912 HG2 PRO A 72 -13.341 -4.882 -3.306 1.00 0.00 A ATOM 913 HG1 PRO A 72 -12.466 -3.979 -4.556 1.00 0.00 A ATOM 914 N PRO A 72 -10.908 -4.736 -1.835 1.00 0.00 A ATOM 915 O PRO A 72 -13.272 -3.189 0.416 1.00 0.00 A ATOM 916 C ASP A 73 -13.415 -5.831 2.118 1.00 0.00 A ATOM 917 CA ASP A 73 -13.984 -5.852 0.703 1.00 0.00 A ATOM 918 CB ASP A 73 -14.381 -7.279 0.320 1.00 0.00 A ATOM 919 CG ASP A 73 -15.173 -7.332 -0.971 1.00 0.00 A ATOM 920 HN ASP A 73 -12.562 -5.939 -0.864 1.00 0.00 A ATOM 921 HA ASP A 73 -14.860 -5.223 0.672 1.00 0.00 A ATOM 922 HB2 ASP A 73 -13.488 -7.874 0.199 1.00 0.00 A ATOM 923 HB1 ASP A 73 -14.986 -7.701 1.110 1.00 0.00 A ATOM 924 N ASP A 73 -13.018 -5.322 -0.253 1.00 0.00 A ATOM 925 O ASP A 73 -14.159 -5.790 3.097 1.00 0.00 A ATOM 926 OD1 ASP A 73 -15.251 -6.295 -1.663 1.00 0.00 A ATOM 927 OD2 ASP A 73 -15.715 -8.411 -1.291 1.00 0.00 A ATOM 928 C GLY A 74 -10.761 -7.161 3.841 1.00 0.00 A ATOM 929 CA GLY A 74 -11.443 -5.847 3.517 1.00 0.00 A ATOM 930 HN GLY A 74 -11.546 -5.894 1.403 1.00 0.00 A ATOM 931 HA2 GLY A 74 -10.706 -5.058 3.532 1.00 0.00 A ATOM 932 HA1 GLY A 74 -12.186 -5.644 4.274 1.00 0.00 A ATOM 933 N GLY A 74 -12.089 -5.861 2.218 1.00 0.00 A ATOM 934 O GLY A 74 -9.884 -7.218 4.703 1.00 0.00 A ATOM 935 C ARG A 75 -9.258 -9.684 2.640 1.00 0.00 A ATOM 936 CA ARG A 75 -10.591 -9.543 3.370 1.00 0.00 A ATOM 937 CB ARG A 75 -11.560 -10.630 2.901 1.00 0.00 A ATOM 938 CD ARG A 75 -12.807 -11.682 0.990 1.00 0.00 A ATOM 939 CG ARG A 75 -11.750 -10.666 1.393 1.00 0.00 A ATOM 940 CZ ARG A 75 -14.391 -12.049 -0.854 1.00 0.00 A ATOM 941 HN ARG A 75 -11.870 -8.113 2.476 1.00 0.00 A ATOM 942 HA ARG A 75 -10.420 -9.658 4.430 1.00 0.00 A ATOM 943 HB2 ARG A 75 -11.184 -11.592 3.217 1.00 0.00 A ATOM 944 HB1 ARG A 75 -12.522 -10.459 3.360 1.00 0.00 A ATOM 945 HD2 ARG A 75 -12.364 -12.667 1.002 1.00 0.00 A ATOM 946 HD1 ARG A 75 -13.616 -11.643 1.704 1.00 0.00 A ATOM 947 HE ARG A 75 -12.889 -10.738 -0.886 1.00 0.00 A ATOM 948 HG2 ARG A 75 -12.060 -9.688 1.055 1.00 0.00 A ATOM 949 HG1 ARG A 75 -10.813 -10.930 0.928 1.00 0.00 A ATOM 950 HH11 ARG A 75 -14.704 -13.199 0.777 1.00 0.00 A ATOM 951 HH12 ARG A 75 -15.814 -13.448 -0.530 1.00 0.00 A ATOM 952 HH21 ARG A 75 -14.343 -11.056 -2.614 1.00 0.00 A ATOM 953 HH22 ARG A 75 -15.607 -12.229 -2.459 1.00 0.00 A ATOM 954 N ARG A 75 -11.166 -8.222 3.150 1.00 0.00 A ATOM 955 NE ARG A 75 -13.339 -11.419 -0.344 1.00 0.00 A ATOM 956 NH1 ARG A 75 -15.021 -12.975 -0.144 1.00 0.00 A ATOM 957 NH2 ARG A 75 -14.815 -11.754 -2.076 1.00 0.00 A ATOM 958 O ARG A 75 -9.009 -9.003 1.646 1.00 0.00 A ATOM 959 C SER A 76 -6.851 -12.291 2.322 1.00 0.00 A ATOM 960 CA SER A 76 -7.098 -10.801 2.538 1.00 0.00 A ATOM 961 CB SER A 76 -5.997 -10.213 3.423 1.00 0.00 A ATOM 962 HN SER A 76 -8.663 -11.087 3.935 1.00 0.00 A ATOM 963 HA SER A 76 -7.083 -10.303 1.580 1.00 0.00 A ATOM 964 HB2 SER A 76 -5.047 -10.642 3.143 1.00 0.00 A ATOM 965 HB1 SER A 76 -5.962 -9.142 3.285 1.00 0.00 A ATOM 966 HG SER A 76 -7.150 -10.279 5.004 1.00 0.00 A ATOM 967 N SER A 76 -8.406 -10.573 3.140 1.00 0.00 A ATOM 968 O SER A 76 -7.396 -13.133 3.037 1.00 0.00 A ATOM 969 OG SER A 76 -6.239 -10.491 4.791 1.00 0.00 A ATOM 970 C LYS A 77 -4.421 -14.088 0.200 1.00 0.00 A ATOM 971 CA LYS A 77 -5.704 -13.998 1.020 1.00 0.00 A ATOM 972 CB LYS A 77 -6.857 -14.651 0.255 1.00 0.00 A ATOM 973 CD LYS A 77 -8.163 -14.804 -1.885 1.00 0.00 A ATOM 974 CE LYS A 77 -9.550 -14.625 -1.286 1.00 0.00 A ATOM 975 CG LYS A 77 -7.115 -14.028 -1.106 1.00 0.00 A ATOM 976 HN LYS A 77 -5.622 -11.894 0.797 1.00 0.00 A ATOM 977 HA LYS A 77 -5.558 -14.522 1.952 1.00 0.00 A ATOM 978 HB2 LYS A 77 -6.631 -15.698 0.112 1.00 0.00 A ATOM 979 HB1 LYS A 77 -7.759 -14.564 0.844 1.00 0.00 A ATOM 980 HD2 LYS A 77 -8.176 -14.451 -2.905 1.00 0.00 A ATOM 981 HD1 LYS A 77 -7.907 -15.854 -1.869 1.00 0.00 A ATOM 982 HE2 LYS A 77 -9.488 -14.772 -0.218 1.00 0.00 A ATOM 983 HE1 LYS A 77 -9.889 -13.620 -1.492 1.00 0.00 A ATOM 984 HG2 LYS A 77 -7.462 -13.015 -0.968 1.00 0.00 A ATOM 985 HG1 LYS A 77 -6.193 -14.021 -1.669 1.00 0.00 A ATOM 986 HZ1 LYS A 77 -11.478 -15.169 -1.874 1.00 0.00 A ATOM 987 HZ2 LYS A 77 -10.559 -16.454 -1.269 1.00 0.00 A ATOM 988 HZ3 LYS A 77 -10.254 -15.853 -2.821 1.00 0.00 A ATOM 989 N LYS A 77 -6.026 -12.610 1.331 1.00 0.00 A ATOM 990 NZ LYS A 77 -10.529 -15.593 -1.853 1.00 0.00 A ATOM 991 O LYS A 77 -3.919 -13.080 -0.298 1.00 0.00 A ATOM 992 C ALA A 78 -2.989 -15.949 -2.131 1.00 0.00 A ATOM 993 CA ALA A 78 -2.674 -15.522 -0.701 1.00 0.00 A ATOM 994 CB ALA A 78 -1.806 -16.567 -0.015 1.00 0.00 A ATOM 995 HN ALA A 78 -4.342 -16.065 0.482 1.00 0.00 A ATOM 996 HA ALA A 78 -2.123 -14.593 -0.726 1.00 0.00 A ATOM 997 HB1 ALA A 78 -2.435 -17.344 0.395 1.00 0.00 A ATOM 998 HB2 ALA A 78 -1.125 -16.997 -0.735 1.00 0.00 A ATOM 999 HB3 ALA A 78 -1.243 -16.101 0.780 1.00 0.00 A ATOM 1000 N ALA A 78 -3.896 -15.301 0.062 1.00 0.00 A ATOM 1001 O ALA A 78 -3.946 -16.684 -2.373 1.00 0.00 A ATOM 1002 C VAL A 79 -1.038 -15.854 -5.224 1.00 0.00 A ATOM 1003 CA VAL A 79 -2.369 -15.817 -4.481 1.00 0.00 A ATOM 1004 CB VAL A 79 -3.304 -14.808 -5.175 1.00 0.00 A ATOM 1005 CG1 VAL A 79 -4.710 -14.902 -4.602 1.00 0.00 A ATOM 1006 CG2 VAL A 79 -2.757 -13.395 -5.039 1.00 0.00 A ATOM 1007 HN VAL A 79 -1.431 -14.901 -2.819 1.00 0.00 A ATOM 1008 HA VAL A 79 -2.827 -16.794 -4.533 1.00 0.00 A ATOM 1009 HB VAL A 79 -3.350 -15.055 -6.225 1.00 0.00 A ATOM 1010 HG11 VAL A 79 -5.017 -15.937 -4.570 1.00 0.00 A ATOM 1011 HG12 VAL A 79 -4.720 -14.491 -3.603 1.00 0.00 A ATOM 1012 HG13 VAL A 79 -5.391 -14.345 -5.228 1.00 0.00 A ATOM 1013 HG21 VAL A 79 -2.634 -13.157 -3.993 1.00 0.00 A ATOM 1014 HG22 VAL A 79 -1.801 -13.329 -5.539 1.00 0.00 A ATOM 1015 HG23 VAL A 79 -3.447 -12.697 -5.489 1.00 0.00 A ATOM 1016 N VAL A 79 -2.177 -15.483 -3.075 1.00 0.00 A ATOM 1017 O VAL A 79 -0.024 -15.367 -4.726 1.00 0.00 A ATOM 1018 C ASN A 80 1.259 -17.275 -6.480 1.00 0.00 A ATOM 1019 CA ASN A 80 0.157 -16.535 -7.232 1.00 0.00 A ATOM 1020 CB ASN A 80 0.645 -15.141 -7.632 1.00 0.00 A ATOM 1021 CG ASN A 80 -0.483 -14.250 -8.115 1.00 0.00 A ATOM 1022 HN ASN A 80 -1.890 -16.804 -6.763 1.00 0.00 A ATOM 1023 HA ASN A 80 -0.090 -17.090 -8.124 1.00 0.00 A ATOM 1024 HB2 ASN A 80 1.109 -14.670 -6.778 1.00 0.00 A ATOM 1025 HB1 ASN A 80 1.370 -15.234 -8.426 1.00 0.00 A ATOM 1026 HD21 ASN A 80 0.486 -12.635 -7.476 1.00 0.00 A ATOM 1027 HD22 ASN A 80 -1.048 -12.347 -8.218 1.00 0.00 A ATOM 1028 N ASN A 80 -1.050 -16.434 -6.419 1.00 0.00 A ATOM 1029 ND2 ASN A 80 -0.333 -12.946 -7.916 1.00 0.00 A ATOM 1030 O ASN A 80 2.377 -16.778 -6.348 1.00 0.00 A ATOM 1031 OD1 ASN A 80 -1.478 -14.729 -8.660 1.00 0.00 A ATOM 1032 C VAL A 81 2.734 -20.132 -6.197 1.00 0.00 A ATOM 1033 CA VAL A 81 1.897 -19.278 -5.252 1.00 0.00 A ATOM 1034 CB VAL A 81 1.194 -20.195 -4.234 1.00 0.00 A ATOM 1035 CG1 VAL A 81 2.216 -20.894 -3.350 1.00 0.00 A ATOM 1036 CG2 VAL A 81 0.205 -19.401 -3.394 1.00 0.00 A ATOM 1037 HN VAL A 81 0.027 -18.810 -6.127 1.00 0.00 A ATOM 1038 HA VAL A 81 2.551 -18.610 -4.711 1.00 0.00 A ATOM 1039 HB VAL A 81 0.647 -20.951 -4.778 1.00 0.00 A ATOM 1040 HG11 VAL A 81 2.552 -21.799 -3.834 1.00 0.00 A ATOM 1041 HG12 VAL A 81 3.059 -20.238 -3.186 1.00 0.00 A ATOM 1042 HG13 VAL A 81 1.762 -21.140 -2.401 1.00 0.00 A ATOM 1043 HG21 VAL A 81 0.317 -19.671 -2.355 1.00 0.00 A ATOM 1044 HG22 VAL A 81 0.399 -18.344 -3.514 1.00 0.00 A ATOM 1045 HG23 VAL A 81 -0.801 -19.621 -3.718 1.00 0.00 A ATOM 1046 N VAL A 81 0.935 -18.467 -5.989 1.00 0.00 A ATOM 1047 O VAL A 81 2.242 -21.102 -6.776 1.00 0.00 A ATOM 1048 C THR A 82 6.131 -20.996 -6.460 1.00 0.00 A ATOM 1049 CA THR A 82 4.909 -20.500 -7.224 1.00 0.00 A ATOM 1050 CB THR A 82 5.376 -19.628 -8.406 1.00 0.00 A ATOM 1051 CG2 THR A 82 4.188 -19.138 -9.219 1.00 0.00 A ATOM 1052 HN THR A 82 4.336 -18.986 -5.861 1.00 0.00 A ATOM 1053 HA THR A 82 4.375 -21.351 -7.621 1.00 0.00 A ATOM 1054 HB THR A 82 6.010 -20.226 -9.046 1.00 0.00 A ATOM 1055 HG1 THR A 82 6.344 -17.928 -8.656 1.00 0.00 A ATOM 1056 HG21 THR A 82 3.396 -18.833 -8.551 1.00 0.00 A ATOM 1057 HG22 THR A 82 3.835 -19.934 -9.857 1.00 0.00 A ATOM 1058 HG23 THR A 82 4.490 -18.297 -9.826 1.00 0.00 A ATOM 1059 N THR A 82 4.003 -19.767 -6.349 1.00 0.00 A ATOM 1060 OT1 THR A 82 7.234 -21.057 -7.004 1.00 0.00 A ATOM 1061 OG1 THR A 82 6.125 -18.508 -7.922 1.00 0.00 A END
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