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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646343 |
6okx   |
30599 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -37.141 6.134 17.583 1.00 0.00 A ATOM 2 CA GLY A 1 -36.953 5.472 16.222 1.00 0.00 A ATOM 3 HT1 GLY A 1 -38.480 5.700 14.825 1.00 0.00 A ATOM 4 HT2 GLY A 1 -39.019 5.263 16.376 1.00 0.00 A ATOM 5 HT3 GLY A 1 -38.277 4.108 15.374 1.00 0.00 A ATOM 6 HA2 GLY A 1 -36.354 4.579 16.335 1.00 0.00 A ATOM 7 HA1 GLY A 1 -36.454 6.160 15.556 1.00 0.00 A ATOM 8 N GLY A 1 -38.282 5.108 15.657 1.00 0.00 A ATOM 9 O GLY A 1 -37.823 7.152 17.699 1.00 0.00 A ATOM 10 C SER A 2 -35.459 5.633 20.824 1.00 0.00 A ATOM 11 CA SER A 2 -36.643 6.089 19.965 1.00 0.00 A ATOM 12 CB SER A 2 -37.957 5.625 20.597 1.00 0.00 A ATOM 13 HN SER A 2 -36.003 4.738 18.459 1.00 0.00 A ATOM 14 HA SER A 2 -36.645 7.170 19.906 1.00 0.00 A ATOM 15 HB2 SER A 2 -38.786 5.961 19.995 1.00 0.00 A ATOM 16 HB1 SER A 2 -37.971 4.542 20.648 1.00 0.00 A ATOM 17 HG SER A 2 -38.838 6.761 21.909 1.00 0.00 A ATOM 18 N SER A 2 -36.533 5.548 18.611 1.00 0.00 A ATOM 19 O SER A 2 -34.477 5.105 20.301 1.00 0.00 A ATOM 20 OG SER A 2 -38.074 6.179 21.900 1.00 0.00 A ATOM 21 C VAL A 3 -34.115 3.965 22.832 1.00 0.00 A ATOM 22 CA VAL A 3 -34.462 5.438 23.040 1.00 0.00 A ATOM 23 CB VAL A 3 -34.855 5.677 24.508 1.00 0.00 A ATOM 24 CG1 VAL A 3 -35.890 4.635 24.960 1.00 0.00 A ATOM 25 CG2 VAL A 3 -33.609 5.564 25.389 1.00 0.00 A ATOM 26 HN VAL A 3 -36.346 6.269 22.515 1.00 0.00 A ATOM 27 HA VAL A 3 -33.591 6.034 22.813 1.00 0.00 A ATOM 28 HB VAL A 3 -35.276 6.667 24.612 1.00 0.00 A ATOM 29 HG11 VAL A 3 -36.640 4.511 24.194 1.00 0.00 A ATOM 30 HG12 VAL A 3 -36.361 4.971 25.871 1.00 0.00 A ATOM 31 HG13 VAL A 3 -35.397 3.691 25.136 1.00 0.00 A ATOM 32 HG21 VAL A 3 -33.232 4.552 25.353 1.00 0.00 A ATOM 33 HG22 VAL A 3 -33.863 5.817 26.408 1.00 0.00 A ATOM 34 HG23 VAL A 3 -32.849 6.243 25.029 1.00 0.00 A ATOM 35 N VAL A 3 -35.547 5.839 22.142 1.00 0.00 A ATOM 36 O VAL A 3 -33.055 3.503 23.251 1.00 0.00 A ATOM 37 C GLU A 4 -33.547 1.589 21.099 1.00 0.00 A ATOM 38 CA GLU A 4 -34.805 1.813 21.937 1.00 0.00 A ATOM 39 CB GLU A 4 -36.022 1.216 21.220 1.00 0.00 A ATOM 40 CD GLU A 4 -37.454 1.348 19.173 1.00 0.00 A ATOM 41 CG GLU A 4 -36.179 1.857 19.838 1.00 0.00 A ATOM 42 HN GLU A 4 -35.848 3.659 21.882 1.00 0.00 A ATOM 43 HA GLU A 4 -34.682 1.310 22.883 1.00 0.00 A ATOM 44 HB2 GLU A 4 -35.882 0.150 21.108 1.00 0.00 A ATOM 45 HB1 GLU A 4 -36.910 1.402 21.804 1.00 0.00 A ATOM 46 HG2 GLU A 4 -36.232 2.930 19.943 1.00 0.00 A ATOM 47 HG1 GLU A 4 -35.331 1.598 19.221 1.00 0.00 A ATOM 48 N GLU A 4 -35.020 3.235 22.189 1.00 0.00 A ATOM 49 O GLU A 4 -33.013 0.481 21.054 1.00 0.00 A ATOM 50 OE1 GLU A 4 -38.144 0.554 19.790 1.00 0.00 A ATOM 51 OE2 GLU A 4 -37.722 1.763 18.056 1.00 0.00 A ATOM 52 C LYS A 5 -30.680 2.131 20.467 1.00 0.00 A ATOM 53 CA LYS A 5 -31.876 2.531 19.611 1.00 0.00 A ATOM 54 CB LYS A 5 -31.576 3.863 18.915 1.00 0.00 A ATOM 55 CD LYS A 5 -32.331 5.470 17.158 1.00 0.00 A ATOM 56 CE LYS A 5 -33.388 5.747 16.089 1.00 0.00 A ATOM 57 CG LYS A 5 -32.639 4.139 17.849 1.00 0.00 A ATOM 58 HN LYS A 5 -33.541 3.503 20.510 1.00 0.00 A ATOM 59 HA LYS A 5 -32.040 1.774 18.860 1.00 0.00 A ATOM 60 HB2 LYS A 5 -31.577 4.662 19.642 1.00 0.00 A ATOM 61 HB1 LYS A 5 -30.605 3.810 18.444 1.00 0.00 A ATOM 62 HD2 LYS A 5 -32.340 6.265 17.889 1.00 0.00 A ATOM 63 HD1 LYS A 5 -31.357 5.417 16.695 1.00 0.00 A ATOM 64 HE2 LYS A 5 -33.377 4.954 15.356 1.00 0.00 A ATOM 65 HE1 LYS A 5 -34.362 5.795 16.551 1.00 0.00 A ATOM 66 HG2 LYS A 5 -32.630 3.342 17.119 1.00 0.00 A ATOM 67 HG1 LYS A 5 -33.611 4.193 18.314 1.00 0.00 A ATOM 68 HZ1 LYS A 5 -33.972 7.456 15.054 1.00 0.00 A ATOM 69 HZ2 LYS A 5 -32.427 6.887 14.634 1.00 0.00 A ATOM 70 HZ3 LYS A 5 -32.664 7.699 16.107 1.00 0.00 A ATOM 71 N LYS A 5 -33.077 2.644 20.438 1.00 0.00 A ATOM 72 NZ LYS A 5 -33.090 7.045 15.421 1.00 0.00 A ATOM 73 O LYS A 5 -29.846 1.327 20.051 1.00 0.00 A ATOM 74 C LEU A 6 -29.558 0.920 22.998 1.00 0.00 A ATOM 75 CA LEU A 6 -29.507 2.388 22.580 1.00 0.00 A ATOM 76 CB LEU A 6 -29.560 3.294 23.823 1.00 0.00 A ATOM 77 CD1 LEU A 6 -29.526 5.653 24.640 1.00 0.00 A ATOM 78 CD2 LEU A 6 -27.816 4.911 22.949 1.00 0.00 A ATOM 79 CG LEU A 6 -29.277 4.751 23.427 1.00 0.00 A ATOM 80 HN LEU A 6 -31.301 3.328 21.944 1.00 0.00 A ATOM 81 HA LEU A 6 -28.576 2.561 22.065 1.00 0.00 A ATOM 82 HB2 LEU A 6 -30.536 3.232 24.279 1.00 0.00 A ATOM 83 HB1 LEU A 6 -28.815 2.967 24.534 1.00 0.00 A ATOM 84 HD11 LEU A 6 -30.545 5.532 24.976 1.00 0.00 A ATOM 85 HD12 LEU A 6 -29.357 6.684 24.363 1.00 0.00 A ATOM 86 HD13 LEU A 6 -28.849 5.381 25.437 1.00 0.00 A ATOM 87 HD21 LEU A 6 -27.762 4.709 21.889 1.00 0.00 A ATOM 88 HD22 LEU A 6 -27.176 4.222 23.480 1.00 0.00 A ATOM 89 HD23 LEU A 6 -27.482 5.923 23.133 1.00 0.00 A ATOM 90 HG LEU A 6 -29.949 5.037 22.630 1.00 0.00 A ATOM 91 N LEU A 6 -30.605 2.696 21.667 1.00 0.00 A ATOM 92 O LEU A 6 -28.526 0.298 23.241 1.00 0.00 A ATOM 93 C THR A 7 -30.271 -1.961 22.461 1.00 0.00 A ATOM 94 CA THR A 7 -30.915 -1.026 23.488 1.00 0.00 A ATOM 95 CB THR A 7 -32.399 -1.369 23.653 1.00 0.00 A ATOM 96 CG2 THR A 7 -32.546 -2.844 24.032 1.00 0.00 A ATOM 97 HN THR A 7 -31.560 0.900 22.892 1.00 0.00 A ATOM 98 HA THR A 7 -30.424 -1.169 24.438 1.00 0.00 A ATOM 99 HB THR A 7 -32.918 -1.187 22.728 1.00 0.00 A ATOM 100 HG1 THR A 7 -32.279 -0.403 25.337 1.00 0.00 A ATOM 101 HG21 THR A 7 -31.891 -3.070 24.860 1.00 0.00 A ATOM 102 HG22 THR A 7 -32.284 -3.462 23.186 1.00 0.00 A ATOM 103 HG23 THR A 7 -33.568 -3.042 24.319 1.00 0.00 A ATOM 104 N THR A 7 -30.762 0.368 23.092 1.00 0.00 A ATOM 105 O THR A 7 -29.613 -2.934 22.831 1.00 0.00 A ATOM 106 OG1 THR A 7 -32.957 -0.556 24.674 1.00 0.00 A ATOM 107 C ALA A 8 -28.376 -2.271 20.033 1.00 0.00 A ATOM 108 CA ALA A 8 -29.877 -2.506 20.126 1.00 0.00 A ATOM 109 CB ALA A 8 -30.530 -2.216 18.767 1.00 0.00 A ATOM 110 HN ALA A 8 -30.979 -0.878 20.925 1.00 0.00 A ATOM 111 HA ALA A 8 -30.049 -3.543 20.377 1.00 0.00 A ATOM 112 HB1 ALA A 8 -30.275 -1.217 18.446 1.00 0.00 A ATOM 113 HB2 ALA A 8 -31.604 -2.306 18.853 1.00 0.00 A ATOM 114 HB3 ALA A 8 -30.170 -2.929 18.040 1.00 0.00 A ATOM 115 N ALA A 8 -30.457 -1.669 21.173 1.00 0.00 A ATOM 116 O ALA A 8 -27.638 -3.111 19.517 1.00 0.00 A ATOM 117 C ASP A 9 -25.706 -1.742 21.376 1.00 0.00 A ATOM 118 CA ASP A 9 -26.505 -0.791 20.486 1.00 0.00 A ATOM 119 CB ASP A 9 -26.258 0.658 20.923 1.00 0.00 A ATOM 120 CG ASP A 9 -26.776 1.619 19.858 1.00 0.00 A ATOM 121 HN ASP A 9 -28.572 -0.490 20.931 1.00 0.00 A ATOM 122 HA ASP A 9 -26.160 -0.906 19.470 1.00 0.00 A ATOM 123 HB2 ASP A 9 -26.760 0.853 21.857 1.00 0.00 A ATOM 124 HB1 ASP A 9 -25.197 0.815 21.052 1.00 0.00 A ATOM 125 N ASP A 9 -27.931 -1.122 20.530 1.00 0.00 A ATOM 126 O ASP A 9 -24.521 -1.976 21.140 1.00 0.00 A ATOM 127 OD1 ASP A 9 -27.048 1.162 18.759 1.00 0.00 A ATOM 128 OD2 ASP A 9 -26.896 2.796 20.156 1.00 0.00 A ATOM 129 C ALA A 10 -25.186 -4.444 22.572 1.00 0.00 A ATOM 130 CA ALA A 10 -25.690 -3.206 23.317 1.00 0.00 A ATOM 131 CB ALA A 10 -26.619 -3.624 24.471 1.00 0.00 A ATOM 132 HN ALA A 10 -27.304 -2.059 22.538 1.00 0.00 A ATOM 133 HA ALA A 10 -24.836 -2.697 23.738 1.00 0.00 A ATOM 134 HB1 ALA A 10 -26.170 -4.445 25.011 1.00 0.00 A ATOM 135 HB2 ALA A 10 -27.580 -3.935 24.087 1.00 0.00 A ATOM 136 HB3 ALA A 10 -26.755 -2.790 25.144 1.00 0.00 A ATOM 137 N ALA A 10 -26.361 -2.284 22.398 1.00 0.00 A ATOM 138 O ALA A 10 -24.116 -4.967 22.886 1.00 0.00 A ATOM 139 C GLU A 11 -24.248 -5.818 20.056 1.00 0.00 A ATOM 140 CA GLU A 11 -25.545 -6.088 20.819 1.00 0.00 A ATOM 141 CB GLU A 11 -26.653 -6.539 19.849 1.00 0.00 A ATOM 142 CD GLU A 11 -27.427 -8.463 21.255 1.00 0.00 A ATOM 143 CG GLU A 11 -27.828 -7.128 20.636 1.00 0.00 A ATOM 144 HN GLU A 11 -26.789 -4.455 21.365 1.00 0.00 A ATOM 145 HA GLU A 11 -25.360 -6.893 21.517 1.00 0.00 A ATOM 146 HB2 GLU A 11 -27.000 -5.699 19.266 1.00 0.00 A ATOM 147 HB1 GLU A 11 -26.259 -7.295 19.184 1.00 0.00 A ATOM 148 HG2 GLU A 11 -28.119 -6.445 21.420 1.00 0.00 A ATOM 149 HG1 GLU A 11 -28.664 -7.283 19.969 1.00 0.00 A ATOM 150 N GLU A 11 -25.951 -4.911 21.585 1.00 0.00 A ATOM 151 O GLU A 11 -23.404 -6.704 19.924 1.00 0.00 A ATOM 152 OE1 GLU A 11 -26.424 -9.014 20.827 1.00 0.00 A ATOM 153 OE2 GLU A 11 -28.123 -8.914 22.148 1.00 0.00 A ATOM 154 C LEU A 12 -21.647 -4.347 19.705 1.00 0.00 A ATOM 155 CA LEU A 12 -22.881 -4.241 18.809 1.00 0.00 A ATOM 156 CB LEU A 12 -22.984 -2.824 18.213 1.00 0.00 A ATOM 157 CD1 LEU A 12 -25.324 -3.327 17.446 1.00 0.00 A ATOM 158 CD2 LEU A 12 -24.053 -1.411 16.455 1.00 0.00 A ATOM 159 CG LEU A 12 -23.938 -2.831 17.013 1.00 0.00 A ATOM 160 HN LEU A 12 -24.787 -3.920 19.688 1.00 0.00 A ATOM 161 HA LEU A 12 -22.768 -4.945 17.996 1.00 0.00 A ATOM 162 HB2 LEU A 12 -23.351 -2.133 18.958 1.00 0.00 A ATOM 163 HB1 LEU A 12 -22.005 -2.505 17.882 1.00 0.00 A ATOM 164 HD11 LEU A 12 -25.317 -4.404 17.508 1.00 0.00 A ATOM 165 HD12 LEU A 12 -26.064 -3.016 16.722 1.00 0.00 A ATOM 166 HD13 LEU A 12 -25.571 -2.912 18.413 1.00 0.00 A ATOM 167 HD21 LEU A 12 -24.616 -0.797 17.144 1.00 0.00 A ATOM 168 HD22 LEU A 12 -24.559 -1.438 15.501 1.00 0.00 A ATOM 169 HD23 LEU A 12 -23.065 -0.993 16.326 1.00 0.00 A ATOM 170 HG LEU A 12 -23.547 -3.488 16.249 1.00 0.00 A ATOM 171 N LEU A 12 -24.090 -4.593 19.552 1.00 0.00 A ATOM 172 O LEU A 12 -20.581 -4.766 19.255 1.00 0.00 A ATOM 173 C GLN A 13 -20.233 -5.487 22.126 1.00 0.00 A ATOM 174 CA GLN A 13 -20.672 -4.039 21.912 1.00 0.00 A ATOM 175 CB GLN A 13 -21.023 -3.381 23.258 1.00 0.00 A ATOM 176 CD GLN A 13 -21.664 -1.224 24.357 1.00 0.00 A ATOM 177 CG GLN A 13 -21.116 -1.862 23.084 1.00 0.00 A ATOM 178 HN GLN A 13 -22.666 -3.653 21.288 1.00 0.00 A ATOM 179 HA GLN A 13 -19.843 -3.498 21.479 1.00 0.00 A ATOM 180 HB2 GLN A 13 -21.969 -3.757 23.620 1.00 0.00 A ATOM 181 HB1 GLN A 13 -20.250 -3.608 23.978 1.00 0.00 A ATOM 182 HE21 GLN A 13 -20.701 0.492 24.087 1.00 0.00 A ATOM 183 HE22 GLN A 13 -21.661 0.410 25.484 1.00 0.00 A ATOM 184 HG2 GLN A 13 -20.132 -1.465 22.881 1.00 0.00 A ATOM 185 HG1 GLN A 13 -21.771 -1.631 22.258 1.00 0.00 A ATOM 186 N GLN A 13 -21.793 -3.970 20.975 1.00 0.00 A ATOM 187 NE2 GLN A 13 -21.313 -0.007 24.669 1.00 0.00 A ATOM 188 O GLN A 13 -19.041 -5.762 22.269 1.00 0.00 A ATOM 189 OE1 GLN A 13 -22.433 -1.852 25.085 1.00 0.00 A ATOM 190 C ARG A 14 -19.992 -8.341 21.220 1.00 0.00 A ATOM 191 CA ARG A 14 -20.872 -7.821 22.358 1.00 0.00 A ATOM 192 CB ARG A 14 -22.157 -8.669 22.469 1.00 0.00 A ATOM 193 CD ARG A 14 -22.304 -9.185 24.945 1.00 0.00 A ATOM 194 CG ARG A 14 -22.894 -8.364 23.788 1.00 0.00 A ATOM 195 CZ ARG A 14 -21.986 -11.524 25.514 1.00 0.00 A ATOM 196 HN ARG A 14 -22.128 -6.142 22.034 1.00 0.00 A ATOM 197 HA ARG A 14 -20.317 -7.909 23.277 1.00 0.00 A ATOM 198 HB2 ARG A 14 -22.812 -8.451 21.638 1.00 0.00 A ATOM 199 HB1 ARG A 14 -21.892 -9.717 22.445 1.00 0.00 A ATOM 200 HD2 ARG A 14 -21.247 -8.999 25.025 1.00 0.00 A ATOM 201 HD1 ARG A 14 -22.784 -8.893 25.866 1.00 0.00 A ATOM 202 HE ARG A 14 -23.083 -10.894 23.962 1.00 0.00 A ATOM 203 HG2 ARG A 14 -22.802 -7.311 24.015 1.00 0.00 A ATOM 204 HG1 ARG A 14 -23.940 -8.613 23.676 1.00 0.00 A ATOM 205 HH11 ARG A 14 -22.769 -13.074 24.517 1.00 0.00 A ATOM 206 HH12 ARG A 14 -21.791 -13.482 25.889 1.00 0.00 A ATOM 207 HH21 ARG A 14 -21.078 -10.184 26.692 1.00 0.00 A ATOM 208 HH22 ARG A 14 -20.835 -11.846 27.119 1.00 0.00 A ATOM 209 N ARG A 14 -21.193 -6.411 22.153 1.00 0.00 A ATOM 210 NE ARG A 14 -22.526 -10.608 24.716 1.00 0.00 A ATOM 211 NH1 ARG A 14 -22.199 -12.793 25.288 1.00 0.00 A ATOM 212 NH2 ARG A 14 -21.241 -11.156 26.520 1.00 0.00 A ATOM 213 O ARG A 14 -19.096 -9.156 21.447 1.00 0.00 A ATOM 214 C LEU A 15 -17.992 -7.897 19.023 1.00 0.00 A ATOM 215 CA LEU A 15 -19.452 -8.312 18.851 1.00 0.00 A ATOM 216 CB LEU A 15 -20.018 -7.741 17.539 1.00 0.00 A ATOM 217 CD1 LEU A 15 -22.025 -7.631 16.052 1.00 0.00 A ATOM 218 CD2 LEU A 15 -21.225 -9.868 16.880 1.00 0.00 A ATOM 219 CG LEU A 15 -21.385 -8.374 17.232 1.00 0.00 A ATOM 220 HN LEU A 15 -20.963 -7.222 19.865 1.00 0.00 A ATOM 221 HA LEU A 15 -19.491 -9.389 18.804 1.00 0.00 A ATOM 222 HB2 LEU A 15 -20.136 -6.671 17.624 1.00 0.00 A ATOM 223 HB1 LEU A 15 -19.336 -7.958 16.731 1.00 0.00 A ATOM 224 HD11 LEU A 15 -22.397 -6.674 16.389 1.00 0.00 A ATOM 225 HD12 LEU A 15 -22.844 -8.218 15.662 1.00 0.00 A ATOM 226 HD13 LEU A 15 -21.289 -7.481 15.277 1.00 0.00 A ATOM 227 HD21 LEU A 15 -22.034 -10.182 16.232 1.00 0.00 A ATOM 228 HD22 LEU A 15 -21.256 -10.457 17.784 1.00 0.00 A ATOM 229 HD23 LEU A 15 -20.284 -10.034 16.376 1.00 0.00 A ATOM 230 HG LEU A 15 -22.023 -8.275 18.099 1.00 0.00 A ATOM 231 N LEU A 15 -20.243 -7.873 19.998 1.00 0.00 A ATOM 232 O LEU A 15 -17.082 -8.634 18.641 1.00 0.00 A ATOM 233 C LYS A 16 -15.752 -6.981 20.963 1.00 0.00 A ATOM 234 CA LYS A 16 -16.409 -6.225 19.813 1.00 0.00 A ATOM 235 CB LYS A 16 -16.434 -4.726 20.140 1.00 0.00 A ATOM 236 CD LYS A 16 -16.192 -3.917 17.759 1.00 0.00 A ATOM 237 CE LYS A 16 -16.712 -2.871 16.770 1.00 0.00 A ATOM 238 CG LYS A 16 -17.090 -3.928 19.001 1.00 0.00 A ATOM 239 HN LYS A 16 -18.526 -6.169 19.893 1.00 0.00 A ATOM 240 HA LYS A 16 -15.830 -6.386 18.921 1.00 0.00 A ATOM 241 HB2 LYS A 16 -16.990 -4.569 21.053 1.00 0.00 A ATOM 242 HB1 LYS A 16 -15.421 -4.378 20.278 1.00 0.00 A ATOM 243 HD2 LYS A 16 -15.180 -3.673 18.044 1.00 0.00 A ATOM 244 HD1 LYS A 16 -16.211 -4.884 17.284 1.00 0.00 A ATOM 245 HE2 LYS A 16 -16.767 -1.909 17.260 1.00 0.00 A ATOM 246 HE1 LYS A 16 -16.042 -2.807 15.927 1.00 0.00 A ATOM 247 HG2 LYS A 16 -18.039 -4.382 18.751 1.00 0.00 A ATOM 248 HG1 LYS A 16 -17.257 -2.913 19.329 1.00 0.00 A ATOM 249 HZ1 LYS A 16 -18.738 -3.236 17.093 1.00 0.00 A ATOM 250 HZ2 LYS A 16 -18.033 -4.232 15.911 1.00 0.00 A ATOM 251 HZ3 LYS A 16 -18.384 -2.608 15.558 1.00 0.00 A ATOM 252 N LYS A 16 -17.768 -6.716 19.600 1.00 0.00 A ATOM 253 NZ LYS A 16 -18.069 -3.266 16.297 1.00 0.00 A ATOM 254 O LYS A 16 -14.533 -6.938 21.131 1.00 0.00 A ATOM 255 C ASN A 17 -15.764 -9.873 22.492 1.00 0.00 A ATOM 256 CA ASN A 17 -16.066 -8.435 22.898 1.00 0.00 A ATOM 257 CB ASN A 17 -17.100 -8.434 24.028 1.00 0.00 A ATOM 258 CG ASN A 17 -17.375 -7.004 24.483 1.00 0.00 A ATOM 259 HN ASN A 17 -17.533 -7.663 21.570 1.00 0.00 A ATOM 260 HA ASN A 17 -15.158 -7.975 23.261 1.00 0.00 A ATOM 261 HB2 ASN A 17 -18.018 -8.883 23.677 1.00 0.00 A ATOM 262 HB1 ASN A 17 -16.718 -9.005 24.861 1.00 0.00 A ATOM 263 HD21 ASN A 17 -15.483 -6.635 24.958 1.00 0.00 A ATOM 264 HD22 ASN A 17 -16.560 -5.350 25.217 1.00 0.00 A ATOM 265 N ASN A 17 -16.572 -7.671 21.756 1.00 0.00 A ATOM 266 ND2 ASN A 17 -16.391 -6.269 24.922 1.00 0.00 A ATOM 267 O ASN A 17 -15.429 -10.707 23.333 1.00 0.00 A ATOM 268 OD1 ASN A 17 -18.516 -6.548 24.438 1.00 0.00 A ATOM 269 C GLU A 18 -14.163 -11.889 20.955 1.00 0.00 A ATOM 270 CA GLU A 18 -15.617 -11.504 20.699 1.00 0.00 A ATOM 271 CB GLU A 18 -15.920 -11.580 19.198 1.00 0.00 A ATOM 272 CD GLU A 18 -15.342 -10.639 16.951 1.00 0.00 A ATOM 273 CG GLU A 18 -14.949 -10.681 18.423 1.00 0.00 A ATOM 274 HN GLU A 18 -16.152 -9.456 20.573 1.00 0.00 A ATOM 275 HA GLU A 18 -16.257 -12.202 21.218 1.00 0.00 A ATOM 276 HB2 GLU A 18 -15.809 -12.601 18.862 1.00 0.00 A ATOM 277 HB1 GLU A 18 -16.932 -11.250 19.017 1.00 0.00 A ATOM 278 HG2 GLU A 18 -14.980 -9.682 18.834 1.00 0.00 A ATOM 279 HG1 GLU A 18 -13.946 -11.073 18.512 1.00 0.00 A ATOM 280 N GLU A 18 -15.882 -10.160 21.200 1.00 0.00 A ATOM 281 O GLU A 18 -13.815 -13.070 20.967 1.00 0.00 A ATOM 282 OE1 GLU A 18 -16.322 -11.276 16.602 1.00 0.00 A ATOM 283 OE2 GLU A 18 -14.656 -9.972 16.194 1.00 0.00 A ATOM 284 C ALA A 19 -11.720 -11.954 22.694 1.00 0.00 A ATOM 285 CA ALA A 19 -11.900 -11.131 21.419 1.00 0.00 A ATOM 286 CB ALA A 19 -11.111 -9.812 21.523 1.00 0.00 A ATOM 287 HN ALA A 19 -13.658 -9.964 21.140 1.00 0.00 A ATOM 288 HA ALA A 19 -11.502 -11.698 20.591 1.00 0.00 A ATOM 289 HB1 ALA A 19 -11.622 -9.117 22.172 1.00 0.00 A ATOM 290 HB2 ALA A 19 -11.008 -9.375 20.541 1.00 0.00 A ATOM 291 HB3 ALA A 19 -10.127 -10.017 21.924 1.00 0.00 A ATOM 292 N ALA A 19 -13.320 -10.884 21.161 1.00 0.00 A ATOM 293 O ALA A 19 -10.829 -12.800 22.774 1.00 0.00 A ATOM 294 C ALA A 20 -12.733 -13.920 24.758 1.00 0.00 A ATOM 295 CA ALA A 20 -12.474 -12.429 24.962 1.00 0.00 A ATOM 296 CB ALA A 20 -13.472 -11.870 25.988 1.00 0.00 A ATOM 297 HN ALA A 20 -13.258 -11.018 23.580 1.00 0.00 A ATOM 298 HA ALA A 20 -11.476 -12.306 25.355 1.00 0.00 A ATOM 299 HB1 ALA A 20 -14.482 -11.981 25.616 1.00 0.00 A ATOM 300 HB2 ALA A 20 -13.265 -10.825 26.164 1.00 0.00 A ATOM 301 HB3 ALA A 20 -13.373 -12.414 26.916 1.00 0.00 A ATOM 302 N ALA A 20 -12.565 -11.700 23.695 1.00 0.00 A ATOM 303 O ALA A 20 -12.286 -14.747 25.553 1.00 0.00 A ATOM 304 C GLU A 21 -12.475 -16.465 23.189 1.00 0.00 A ATOM 305 CA GLU A 21 -13.763 -15.670 23.423 1.00 0.00 A ATOM 306 CB GLU A 21 -14.717 -15.812 22.219 1.00 0.00 A ATOM 307 CD GLU A 21 -16.054 -17.436 20.864 1.00 0.00 A ATOM 308 CG GLU A 21 -15.053 -17.291 22.004 1.00 0.00 A ATOM 309 HN GLU A 21 -13.793 -13.567 23.093 1.00 0.00 A ATOM 310 HA GLU A 21 -14.255 -16.079 24.295 1.00 0.00 A ATOM 311 HB2 GLU A 21 -15.630 -15.268 22.419 1.00 0.00 A ATOM 312 HB1 GLU A 21 -14.255 -15.421 21.327 1.00 0.00 A ATOM 313 HG2 GLU A 21 -14.152 -17.834 21.759 1.00 0.00 A ATOM 314 HG1 GLU A 21 -15.480 -17.697 22.909 1.00 0.00 A ATOM 315 N GLU A 21 -13.458 -14.265 23.695 1.00 0.00 A ATOM 316 O GLU A 21 -12.357 -17.604 23.641 1.00 0.00 A ATOM 317 OE1 GLU A 21 -16.435 -16.420 20.304 1.00 0.00 A ATOM 318 OE2 GLU A 21 -16.426 -18.559 20.566 1.00 0.00 A ATOM 319 C GLU A 22 -9.493 -16.805 23.533 1.00 0.00 A ATOM 320 CA GLU A 22 -10.244 -16.546 22.226 1.00 0.00 A ATOM 321 CB GLU A 22 -9.368 -15.725 21.263 1.00 0.00 A ATOM 322 CD GLU A 22 -11.127 -14.703 19.789 1.00 0.00 A ATOM 323 CG GLU A 22 -9.993 -15.720 19.858 1.00 0.00 A ATOM 324 HN GLU A 22 -11.643 -14.954 22.162 1.00 0.00 A ATOM 325 HA GLU A 22 -10.461 -17.501 21.771 1.00 0.00 A ATOM 326 HB2 GLU A 22 -9.274 -14.711 21.618 1.00 0.00 A ATOM 327 HB1 GLU A 22 -8.386 -16.174 21.208 1.00 0.00 A ATOM 328 HG2 GLU A 22 -9.235 -15.456 19.135 1.00 0.00 A ATOM 329 HG1 GLU A 22 -10.377 -16.703 19.624 1.00 0.00 A ATOM 330 N GLU A 22 -11.509 -15.866 22.492 1.00 0.00 A ATOM 331 O GLU A 22 -8.826 -17.830 23.679 1.00 0.00 A ATOM 332 OE1 GLU A 22 -11.357 -14.031 20.780 1.00 0.00 A ATOM 333 OE2 GLU A 22 -11.752 -14.613 18.745 1.00 0.00 A ATOM 334 C ALA A 23 -9.439 -17.262 26.503 1.00 0.00 A ATOM 335 CA ALA A 23 -8.921 -16.030 25.768 1.00 0.00 A ATOM 336 CB ALA A 23 -9.114 -14.785 26.645 1.00 0.00 A ATOM 337 HN ALA A 23 -10.151 -15.081 24.318 1.00 0.00 A ATOM 338 HA ALA A 23 -7.864 -16.159 25.582 1.00 0.00 A ATOM 339 HB1 ALA A 23 -8.589 -14.922 27.579 1.00 0.00 A ATOM 340 HB2 ALA A 23 -10.167 -14.637 26.846 1.00 0.00 A ATOM 341 HB3 ALA A 23 -8.718 -13.916 26.137 1.00 0.00 A ATOM 342 N ALA A 23 -9.603 -15.876 24.482 1.00 0.00 A ATOM 343 O ALA A 23 -8.750 -17.819 27.357 1.00 0.00 A ATOM 344 C GLU A 24 -10.399 -20.098 26.538 1.00 0.00 A ATOM 345 CA GLU A 24 -11.247 -18.854 26.813 1.00 0.00 A ATOM 346 CB GLU A 24 -12.701 -19.076 26.348 1.00 0.00 A ATOM 347 CD GLU A 24 -14.758 -20.457 26.697 1.00 0.00 A ATOM 348 CG GLU A 24 -13.298 -20.273 27.093 1.00 0.00 A ATOM 349 HN GLU A 24 -11.160 -17.202 25.479 1.00 0.00 A ATOM 350 HA GLU A 24 -11.255 -18.683 27.880 1.00 0.00 A ATOM 351 HB2 GLU A 24 -13.286 -18.195 26.568 1.00 0.00 A ATOM 352 HB1 GLU A 24 -12.730 -19.269 25.288 1.00 0.00 A ATOM 353 HG2 GLU A 24 -12.745 -21.166 26.842 1.00 0.00 A ATOM 354 HG1 GLU A 24 -13.237 -20.101 28.157 1.00 0.00 A ATOM 355 N GLU A 24 -10.656 -17.683 26.169 1.00 0.00 A ATOM 356 O GLU A 24 -10.231 -20.945 27.416 1.00 0.00 A ATOM 357 OE1 GLU A 24 -15.235 -19.677 25.887 1.00 0.00 A ATOM 358 OE2 GLU A 24 -15.380 -21.374 27.208 1.00 0.00 A ATOM 359 C LEU A 25 -7.784 -21.403 25.858 1.00 0.00 A ATOM 360 CA LEU A 25 -9.031 -21.355 24.972 1.00 0.00 A ATOM 361 CB LEU A 25 -8.642 -21.326 23.477 1.00 0.00 A ATOM 362 CD1 LEU A 25 -8.532 -23.845 23.398 1.00 0.00 A ATOM 363 CD2 LEU A 25 -7.386 -22.466 21.644 1.00 0.00 A ATOM 364 CG LEU A 25 -7.766 -22.540 23.127 1.00 0.00 A ATOM 365 HN LEU A 25 -10.014 -19.498 24.662 1.00 0.00 A ATOM 366 HA LEU A 25 -9.609 -22.248 25.156 1.00 0.00 A ATOM 367 HB2 LEU A 25 -9.539 -21.357 22.874 1.00 0.00 A ATOM 368 HB1 LEU A 25 -8.095 -20.422 23.252 1.00 0.00 A ATOM 369 HD11 LEU A 25 -9.577 -23.714 23.153 1.00 0.00 A ATOM 370 HD12 LEU A 25 -8.437 -24.110 24.440 1.00 0.00 A ATOM 371 HD13 LEU A 25 -8.122 -24.643 22.793 1.00 0.00 A ATOM 372 HD21 LEU A 25 -6.955 -21.499 21.430 1.00 0.00 A ATOM 373 HD22 LEU A 25 -8.270 -22.608 21.039 1.00 0.00 A ATOM 374 HD23 LEU A 25 -6.667 -23.239 21.416 1.00 0.00 A ATOM 375 HG LEU A 25 -6.867 -22.522 23.725 1.00 0.00 A ATOM 376 N LEU A 25 -9.861 -20.204 25.323 1.00 0.00 A ATOM 377 O LEU A 25 -7.350 -22.478 26.268 1.00 0.00 A ATOM 378 C GLU A 26 -6.308 -20.718 28.388 1.00 0.00 A ATOM 379 CA GLU A 26 -6.014 -20.176 26.988 1.00 0.00 A ATOM 380 CB GLU A 26 -5.473 -18.740 27.076 1.00 0.00 A ATOM 381 CD GLU A 26 -4.495 -16.861 25.743 1.00 0.00 A ATOM 382 CG GLU A 26 -4.890 -18.334 25.721 1.00 0.00 A ATOM 383 HN GLU A 26 -7.594 -19.404 25.805 1.00 0.00 A ATOM 384 HA GLU A 26 -5.255 -20.799 26.537 1.00 0.00 A ATOM 385 HB2 GLU A 26 -6.268 -18.058 27.342 1.00 0.00 A ATOM 386 HB1 GLU A 26 -4.696 -18.694 27.825 1.00 0.00 A ATOM 387 HG2 GLU A 26 -4.018 -18.936 25.513 1.00 0.00 A ATOM 388 HG1 GLU A 26 -5.628 -18.493 24.951 1.00 0.00 A ATOM 389 N GLU A 26 -7.210 -20.235 26.151 1.00 0.00 A ATOM 390 O GLU A 26 -5.453 -21.358 29.000 1.00 0.00 A ATOM 391 OE1 GLU A 26 -4.870 -16.182 26.684 1.00 0.00 A ATOM 392 OE2 GLU A 26 -3.823 -16.434 24.818 1.00 0.00 A ATOM 393 C ARG A 27 -7.825 -22.465 30.283 1.00 0.00 A ATOM 394 CA ARG A 27 -7.882 -20.938 30.225 1.00 0.00 A ATOM 395 CB ARG A 27 -9.281 -20.435 30.634 1.00 0.00 A ATOM 396 CD ARG A 27 -10.921 -20.309 32.514 1.00 0.00 A ATOM 397 CG ARG A 27 -9.609 -20.937 32.042 1.00 0.00 A ATOM 398 CZ ARG A 27 -13.231 -20.195 31.775 1.00 0.00 A ATOM 399 HN ARG A 27 -8.162 -19.951 28.365 1.00 0.00 A ATOM 400 HA ARG A 27 -7.164 -20.548 30.932 1.00 0.00 A ATOM 401 HB2 ARG A 27 -9.288 -19.354 30.633 1.00 0.00 A ATOM 402 HB1 ARG A 27 -10.026 -20.800 29.944 1.00 0.00 A ATOM 403 HD2 ARG A 27 -11.121 -20.620 33.528 1.00 0.00 A ATOM 404 HD1 ARG A 27 -10.832 -19.233 32.481 1.00 0.00 A ATOM 405 HE ARG A 27 -11.867 -21.426 30.981 1.00 0.00 A ATOM 406 HG2 ARG A 27 -9.709 -22.013 32.026 1.00 0.00 A ATOM 407 HG1 ARG A 27 -8.815 -20.659 32.717 1.00 0.00 A ATOM 408 HH11 ARG A 27 -14.032 -21.297 30.308 1.00 0.00 A ATOM 409 HH12 ARG A 27 -15.110 -20.185 31.085 1.00 0.00 A ATOM 410 HH21 ARG A 27 -12.707 -18.970 33.270 1.00 0.00 A ATOM 411 HH22 ARG A 27 -14.359 -18.867 32.760 1.00 0.00 A ATOM 412 N ARG A 27 -7.513 -20.460 28.893 1.00 0.00 A ATOM 413 NE ARG A 27 -12.021 -20.734 31.656 1.00 0.00 A ATOM 414 NH1 ARG A 27 -14.199 -20.591 30.995 1.00 0.00 A ATOM 415 NH2 ARG A 27 -13.450 -19.272 32.671 1.00 0.00 A ATOM 416 O ARG A 27 -7.411 -23.036 31.290 1.00 0.00 A ATOM 417 C LEU A 28 -6.782 -25.105 29.267 1.00 0.00 A ATOM 418 CA LEU A 28 -8.217 -24.586 29.165 1.00 0.00 A ATOM 419 CB LEU A 28 -8.881 -25.113 27.880 1.00 0.00 A ATOM 420 CD1 LEU A 28 -10.983 -25.150 26.532 1.00 0.00 A ATOM 421 CD2 LEU A 28 -11.088 -25.677 28.990 1.00 0.00 A ATOM 422 CG LEU A 28 -10.391 -24.824 27.908 1.00 0.00 A ATOM 423 HN LEU A 28 -8.553 -22.629 28.421 1.00 0.00 A ATOM 424 HA LEU A 28 -8.769 -24.957 30.014 1.00 0.00 A ATOM 425 HB2 LEU A 28 -8.445 -24.630 27.018 1.00 0.00 A ATOM 426 HB1 LEU A 28 -8.722 -26.177 27.805 1.00 0.00 A ATOM 427 HD11 LEU A 28 -12.054 -25.019 26.563 1.00 0.00 A ATOM 428 HD12 LEU A 28 -10.754 -26.175 26.276 1.00 0.00 A ATOM 429 HD13 LEU A 28 -10.559 -24.489 25.793 1.00 0.00 A ATOM 430 HD21 LEU A 28 -11.060 -25.154 29.935 1.00 0.00 A ATOM 431 HD22 LEU A 28 -10.587 -26.629 29.093 1.00 0.00 A ATOM 432 HD23 LEU A 28 -12.119 -25.848 28.713 1.00 0.00 A ATOM 433 HG LEU A 28 -10.547 -23.776 28.121 1.00 0.00 A ATOM 434 N LEU A 28 -8.238 -23.127 29.205 1.00 0.00 A ATOM 435 O LEU A 28 -6.538 -26.154 29.863 1.00 0.00 A ATOM 436 C LYS A 29 -3.885 -24.791 30.126 1.00 0.00 A ATOM 437 CA LYS A 29 -4.436 -24.795 28.701 1.00 0.00 A ATOM 438 CB LYS A 29 -3.584 -23.875 27.817 1.00 0.00 A ATOM 439 CD LYS A 29 -3.106 -23.177 25.464 1.00 0.00 A ATOM 440 CE LYS A 29 -3.498 -23.374 23.999 1.00 0.00 A ATOM 441 CG LYS A 29 -3.958 -24.091 26.348 1.00 0.00 A ATOM 442 HN LYS A 29 -6.084 -23.552 28.207 1.00 0.00 A ATOM 443 HA LYS A 29 -4.371 -25.799 28.310 1.00 0.00 A ATOM 444 HB2 LYS A 29 -3.754 -22.843 28.086 1.00 0.00 A ATOM 445 HB1 LYS A 29 -2.540 -24.113 27.954 1.00 0.00 A ATOM 446 HD2 LYS A 29 -3.274 -22.147 25.747 1.00 0.00 A ATOM 447 HD1 LYS A 29 -2.063 -23.422 25.593 1.00 0.00 A ATOM 448 HE2 LYS A 29 -4.552 -23.175 23.877 1.00 0.00 A ATOM 449 HE1 LYS A 29 -2.931 -22.695 23.379 1.00 0.00 A ATOM 450 HG2 LYS A 29 -3.778 -25.122 26.079 1.00 0.00 A ATOM 451 HG1 LYS A 29 -5.001 -23.856 26.203 1.00 0.00 A ATOM 452 HZ1 LYS A 29 -2.226 -25.016 23.841 1.00 0.00 A ATOM 453 HZ2 LYS A 29 -3.339 -24.876 22.565 1.00 0.00 A ATOM 454 HZ3 LYS A 29 -3.854 -25.424 24.089 1.00 0.00 A ATOM 455 N LYS A 29 -5.837 -24.378 28.673 1.00 0.00 A ATOM 456 NZ LYS A 29 -3.207 -24.778 23.592 1.00 0.00 A ATOM 457 O LYS A 29 -2.970 -25.551 30.442 1.00 0.00 A ATOM 458 C SER A 30 -4.209 -25.177 33.087 1.00 0.00 A ATOM 459 CA SER A 30 -3.966 -23.856 32.364 1.00 0.00 A ATOM 460 CB SER A 30 -4.682 -22.728 33.110 1.00 0.00 A ATOM 461 HN SER A 30 -5.160 -23.345 30.685 1.00 0.00 A ATOM 462 HA SER A 30 -2.906 -23.651 32.362 1.00 0.00 A ATOM 463 HB2 SER A 30 -4.263 -22.624 34.097 1.00 0.00 A ATOM 464 HB1 SER A 30 -4.553 -21.799 32.567 1.00 0.00 A ATOM 465 HG SER A 30 -6.162 -23.988 33.115 1.00 0.00 A ATOM 466 N SER A 30 -4.434 -23.933 30.983 1.00 0.00 A ATOM 467 O SER A 30 -3.542 -25.488 34.073 1.00 0.00 A ATOM 468 OG SER A 30 -6.064 -23.039 33.219 1.00 0.00 A ATOM 469 C GLU A 31 -4.285 -28.183 33.112 1.00 0.00 A ATOM 470 CA GLU A 31 -5.485 -27.240 33.199 1.00 0.00 A ATOM 471 CB GLU A 31 -6.713 -27.880 32.531 1.00 0.00 A ATOM 472 CD GLU A 31 -9.165 -27.601 32.117 1.00 0.00 A ATOM 473 CG GLU A 31 -7.964 -27.080 32.898 1.00 0.00 A ATOM 474 HN GLU A 31 -5.666 -25.653 31.801 1.00 0.00 A ATOM 475 HA GLU A 31 -5.711 -27.075 34.242 1.00 0.00 A ATOM 476 HB2 GLU A 31 -6.593 -27.887 31.458 1.00 0.00 A ATOM 477 HB1 GLU A 31 -6.826 -28.895 32.885 1.00 0.00 A ATOM 478 HG2 GLU A 31 -8.155 -27.180 33.956 1.00 0.00 A ATOM 479 HG1 GLU A 31 -7.807 -26.040 32.658 1.00 0.00 A ATOM 480 N GLU A 31 -5.168 -25.951 32.589 1.00 0.00 A ATOM 481 O GLU A 31 -4.040 -28.969 34.027 1.00 0.00 A ATOM 482 OE1 GLU A 31 -8.957 -28.375 31.195 1.00 0.00 A ATOM 483 OE2 GLU A 31 -10.275 -27.220 32.449 1.00 0.00 A ATOM 484 C ARG A 32 -2.794 -30.428 31.740 1.00 0.00 A ATOM 485 CA ARG A 32 -2.367 -28.962 31.826 1.00 0.00 A ATOM 486 CB ARG A 32 -1.394 -28.764 32.999 1.00 0.00 A ATOM 487 CD ARG A 32 0.978 -28.985 33.764 1.00 0.00 A ATOM 488 CG ARG A 32 0.013 -29.227 32.603 1.00 0.00 A ATOM 489 CZ ARG A 32 3.358 -29.189 34.208 1.00 0.00 A ATOM 490 HN ARG A 32 -3.776 -27.454 31.310 1.00 0.00 A ATOM 491 HA ARG A 32 -1.865 -28.692 30.905 1.00 0.00 A ATOM 492 HB2 ARG A 32 -1.363 -27.718 33.265 1.00 0.00 A ATOM 493 HB1 ARG A 32 -1.730 -29.339 33.849 1.00 0.00 A ATOM 494 HD2 ARG A 32 0.940 -27.945 34.049 1.00 0.00 A ATOM 495 HD1 ARG A 32 0.685 -29.597 34.605 1.00 0.00 A ATOM 496 HE ARG A 32 2.506 -29.661 32.460 1.00 0.00 A ATOM 497 HG2 ARG A 32 -0.006 -30.281 32.369 1.00 0.00 A ATOM 498 HG1 ARG A 32 0.345 -28.672 31.739 1.00 0.00 A ATOM 499 HH11 ARG A 32 4.728 -29.841 32.901 1.00 0.00 A ATOM 500 HH12 ARG A 32 5.332 -29.397 34.463 1.00 0.00 A ATOM 501 HH21 ARG A 32 2.223 -28.505 35.709 1.00 0.00 A ATOM 502 HH22 ARG A 32 3.915 -28.640 36.051 1.00 0.00 A ATOM 503 N ARG A 32 -3.539 -28.103 32.008 1.00 0.00 A ATOM 504 NE ARG A 32 2.339 -29.326 33.365 1.00 0.00 A ATOM 505 NH1 ARG A 32 4.567 -29.499 33.828 1.00 0.00 A ATOM 506 NH2 ARG A 32 3.149 -28.744 35.417 1.00 0.00 A ATOM 507 O ARG A 32 -1.959 -31.326 31.641 1.00 0.00 A ATOM 508 C HIS A 33 -4.208 -32.677 30.382 1.00 0.00 A ATOM 509 CA HIS A 33 -4.626 -32.022 31.696 1.00 0.00 A ATOM 510 CB HIS A 33 -6.156 -32.024 31.803 1.00 0.00 A ATOM 511 CD2 HIS A 33 -7.338 -34.083 30.675 1.00 0.00 A ATOM 512 CE1 HIS A 33 -7.050 -35.523 32.269 1.00 0.00 A ATOM 513 CG HIS A 33 -6.662 -33.435 31.680 1.00 0.00 A ATOM 514 HN HIS A 33 -4.720 -29.901 31.851 1.00 0.00 A ATOM 515 HA HIS A 33 -4.221 -32.597 32.514 1.00 0.00 A ATOM 516 HB2 HIS A 33 -6.454 -31.620 32.759 1.00 0.00 A ATOM 517 HB1 HIS A 33 -6.577 -31.423 31.008 1.00 0.00 A ATOM 518 HD2 HIS A 33 -7.636 -33.638 29.738 1.00 0.00 A ATOM 519 HE1 HIS A 33 -7.067 -36.433 32.851 1.00 0.00 A ATOM 520 HE2 HIS A 33 -8.046 -36.091 30.532 1.00 0.00 A ATOM 521 N HIS A 33 -4.102 -30.658 31.774 1.00 0.00 A ATOM 522 ND1 HIS A 33 -6.489 -34.373 32.685 1.00 0.00 A ATOM 523 NE2 HIS A 33 -7.582 -35.401 31.050 1.00 0.00 A ATOM 524 O HIS A 33 -3.739 -33.815 30.367 1.00 0.00 A ATOM 525 C ASP A 34 -2.519 -32.765 27.892 1.00 0.00 A ATOM 526 CA ASP A 34 -4.019 -32.476 27.966 1.00 0.00 A ATOM 527 CB ASP A 34 -4.429 -31.500 26.850 1.00 0.00 A ATOM 528 CG ASP A 34 -5.947 -31.486 26.702 1.00 0.00 A ATOM 529 HN ASP A 34 -4.763 -31.051 29.355 1.00 0.00 A ATOM 530 HA ASP A 34 -4.550 -33.406 27.816 1.00 0.00 A ATOM 531 HB2 ASP A 34 -4.085 -30.503 27.084 1.00 0.00 A ATOM 532 HB1 ASP A 34 -3.987 -31.819 25.918 1.00 0.00 A ATOM 533 N ASP A 34 -4.382 -31.951 29.281 1.00 0.00 A ATOM 534 O ASP A 34 -2.103 -33.745 27.274 1.00 0.00 A ATOM 535 OD1 ASP A 34 -6.585 -32.368 27.251 1.00 0.00 A ATOM 536 OD2 ASP A 34 -6.450 -30.593 26.041 1.00 0.00 A ATOM 537 C HIS A 35 0.115 -33.363 29.290 1.00 0.00 A ATOM 538 CA HIS A 35 -0.263 -32.107 28.506 1.00 0.00 A ATOM 539 CB HIS A 35 0.461 -30.883 29.094 1.00 0.00 A ATOM 540 CD2 HIS A 35 -0.237 -29.576 26.912 1.00 0.00 A ATOM 541 CE1 HIS A 35 0.496 -27.618 27.479 1.00 0.00 A ATOM 542 CG HIS A 35 0.317 -29.705 28.163 1.00 0.00 A ATOM 543 HN HIS A 35 -2.090 -31.151 29.003 1.00 0.00 A ATOM 544 HA HIS A 35 0.057 -32.237 27.484 1.00 0.00 A ATOM 545 HB2 HIS A 35 0.039 -30.630 30.054 1.00 0.00 A ATOM 546 HB1 HIS A 35 1.508 -31.113 29.215 1.00 0.00 A ATOM 547 HD2 HIS A 35 -0.700 -30.372 26.347 1.00 0.00 A ATOM 548 HE1 HIS A 35 0.740 -26.565 27.464 1.00 0.00 A ATOM 549 HE2 HIS A 35 -0.430 -27.878 25.633 1.00 0.00 A ATOM 550 N HIS A 35 -1.711 -31.914 28.520 1.00 0.00 A ATOM 551 ND1 HIS A 35 0.778 -28.444 28.503 1.00 0.00 A ATOM 552 NE2 HIS A 35 -0.123 -28.257 26.484 1.00 0.00 A ATOM 553 O HIS A 35 1.077 -34.050 28.947 1.00 0.00 A ATOM 554 C ASP A 36 -0.530 -36.115 30.353 1.00 0.00 A ATOM 555 CA ASP A 36 -0.367 -34.832 31.169 1.00 0.00 A ATOM 556 CB ASP A 36 -1.304 -34.873 32.384 1.00 0.00 A ATOM 557 CG ASP A 36 -0.925 -33.773 33.369 1.00 0.00 A ATOM 558 HN ASP A 36 -1.398 -33.076 30.575 1.00 0.00 A ATOM 559 HA ASP A 36 0.651 -34.772 31.523 1.00 0.00 A ATOM 560 HB2 ASP A 36 -2.326 -34.733 32.063 1.00 0.00 A ATOM 561 HB1 ASP A 36 -1.211 -35.833 32.870 1.00 0.00 A ATOM 562 N ASP A 36 -0.642 -33.656 30.345 1.00 0.00 A ATOM 563 O ASP A 36 0.085 -37.137 30.660 1.00 0.00 A ATOM 564 OD1 ASP A 36 0.149 -33.215 33.221 1.00 0.00 A ATOM 565 OD2 ASP A 36 -1.717 -33.504 34.258 1.00 0.00 A ATOM 566 C LYS A 37 -0.351 -37.634 27.715 1.00 0.00 A ATOM 567 CA LYS A 37 -1.612 -37.229 28.478 1.00 0.00 A ATOM 568 CB LYS A 37 -2.743 -36.946 27.482 1.00 0.00 A ATOM 569 CD LYS A 37 -5.193 -36.512 27.247 1.00 0.00 A ATOM 570 CE LYS A 37 -6.514 -36.367 28.004 1.00 0.00 A ATOM 571 CG LYS A 37 -4.064 -36.797 28.240 1.00 0.00 A ATOM 572 HN LYS A 37 -1.836 -35.219 29.127 1.00 0.00 A ATOM 573 HA LYS A 37 -1.910 -38.052 29.111 1.00 0.00 A ATOM 574 HB2 LYS A 37 -2.533 -36.037 26.938 1.00 0.00 A ATOM 575 HB1 LYS A 37 -2.822 -37.768 26.788 1.00 0.00 A ATOM 576 HD2 LYS A 37 -4.980 -35.596 26.713 1.00 0.00 A ATOM 577 HD1 LYS A 37 -5.270 -37.328 26.545 1.00 0.00 A ATOM 578 HE2 LYS A 37 -6.729 -37.285 28.532 1.00 0.00 A ATOM 579 HE1 LYS A 37 -6.437 -35.555 28.712 1.00 0.00 A ATOM 580 HG2 LYS A 37 -4.276 -37.710 28.775 1.00 0.00 A ATOM 581 HG1 LYS A 37 -3.988 -35.979 28.940 1.00 0.00 A ATOM 582 HZ1 LYS A 37 -8.526 -36.331 27.467 1.00 0.00 A ATOM 583 HZ2 LYS A 37 -7.467 -36.642 26.173 1.00 0.00 A ATOM 584 HZ3 LYS A 37 -7.610 -35.069 26.799 1.00 0.00 A ATOM 585 N LYS A 37 -1.368 -36.058 29.321 1.00 0.00 A ATOM 586 NZ LYS A 37 -7.613 -36.081 27.037 1.00 0.00 A ATOM 587 O LYS A 37 -0.195 -38.794 27.337 1.00 0.00 A ATOM 588 C LYS A 38 2.623 -38.001 27.496 1.00 0.00 A ATOM 589 CA LYS A 38 1.776 -36.967 26.751 1.00 0.00 A ATOM 590 CB LYS A 38 2.588 -35.684 26.510 1.00 0.00 A ATOM 591 CD LYS A 38 2.660 -33.527 25.249 1.00 0.00 A ATOM 592 CE LYS A 38 1.963 -32.682 24.179 1.00 0.00 A ATOM 593 CG LYS A 38 1.856 -34.805 25.492 1.00 0.00 A ATOM 594 HN LYS A 38 0.371 -35.766 27.800 1.00 0.00 A ATOM 595 HA LYS A 38 1.506 -37.382 25.790 1.00 0.00 A ATOM 596 HB2 LYS A 38 2.707 -35.138 27.434 1.00 0.00 A ATOM 597 HB1 LYS A 38 3.561 -35.943 26.117 1.00 0.00 A ATOM 598 HD2 LYS A 38 2.727 -32.962 26.167 1.00 0.00 A ATOM 599 HD1 LYS A 38 3.652 -33.784 24.910 1.00 0.00 A ATOM 600 HE2 LYS A 38 2.554 -31.800 23.976 1.00 0.00 A ATOM 601 HE1 LYS A 38 1.857 -33.262 23.275 1.00 0.00 A ATOM 602 HG2 LYS A 38 1.747 -35.346 24.563 1.00 0.00 A ATOM 603 HG1 LYS A 38 0.881 -34.546 25.876 1.00 0.00 A ATOM 604 HZ1 LYS A 38 0.089 -33.116 24.975 1.00 0.00 A ATOM 605 HZ2 LYS A 38 0.098 -31.800 23.900 1.00 0.00 A ATOM 606 HZ3 LYS A 38 0.719 -31.622 25.470 1.00 0.00 A ATOM 607 N LYS A 38 0.544 -36.676 27.482 1.00 0.00 A ATOM 608 NZ LYS A 38 0.616 -32.275 24.669 1.00 0.00 A ATOM 609 O LYS A 38 3.239 -38.866 26.874 1.00 0.00 A ATOM 610 C GLU A 39 2.867 -40.279 29.454 1.00 0.00 A ATOM 611 CA GLU A 39 3.426 -38.866 29.621 1.00 0.00 A ATOM 612 CB GLU A 39 3.428 -38.466 31.109 1.00 0.00 A ATOM 613 CD GLU A 39 3.431 -35.961 30.923 1.00 0.00 A ATOM 614 CG GLU A 39 4.253 -37.186 31.309 1.00 0.00 A ATOM 615 HN GLU A 39 2.136 -37.218 29.278 1.00 0.00 A ATOM 616 HA GLU A 39 4.443 -38.862 29.259 1.00 0.00 A ATOM 617 HB2 GLU A 39 2.418 -38.300 31.450 1.00 0.00 A ATOM 618 HB1 GLU A 39 3.871 -39.264 31.688 1.00 0.00 A ATOM 619 HG2 GLU A 39 4.538 -37.108 32.348 1.00 0.00 A ATOM 620 HG1 GLU A 39 5.144 -37.224 30.700 1.00 0.00 A ATOM 621 N GLU A 39 2.650 -37.917 28.826 1.00 0.00 A ATOM 622 O GLU A 39 3.621 -41.253 29.455 1.00 0.00 A ATOM 623 OE1 GLU A 39 2.282 -36.137 30.553 1.00 0.00 A ATOM 624 OE2 GLU A 39 3.961 -34.866 31.005 1.00 0.00 A ATOM 625 C ALA A 40 1.409 -42.372 27.875 1.00 0.00 A ATOM 626 CA ALA A 40 0.915 -41.697 29.150 1.00 0.00 A ATOM 627 CB ALA A 40 -0.615 -41.567 29.105 1.00 0.00 A ATOM 628 HN ALA A 40 0.992 -39.579 29.314 1.00 0.00 A ATOM 629 HA ALA A 40 1.185 -42.315 29.992 1.00 0.00 A ATOM 630 HB1 ALA A 40 -0.907 -40.959 28.261 1.00 0.00 A ATOM 631 HB2 ALA A 40 -0.967 -41.111 30.019 1.00 0.00 A ATOM 632 HB3 ALA A 40 -1.053 -42.550 29.005 1.00 0.00 A ATOM 633 N ALA A 40 1.547 -40.388 29.313 1.00 0.00 A ATOM 634 O ALA A 40 1.355 -43.596 27.751 1.00 0.00 A ATOM 635 C GLU A 41 3.574 -43.061 25.941 1.00 0.00 A ATOM 636 CA GLU A 41 2.398 -42.121 25.673 1.00 0.00 A ATOM 637 CB GLU A 41 2.811 -41.002 24.697 1.00 0.00 A ATOM 638 CD GLU A 41 3.615 -40.520 22.376 1.00 0.00 A ATOM 639 CG GLU A 41 3.271 -41.621 23.375 1.00 0.00 A ATOM 640 HN GLU A 41 1.920 -40.605 27.084 1.00 0.00 A ATOM 641 HA GLU A 41 1.605 -42.695 25.216 1.00 0.00 A ATOM 642 HB2 GLU A 41 1.962 -40.357 24.510 1.00 0.00 A ATOM 643 HB1 GLU A 41 3.616 -40.419 25.116 1.00 0.00 A ATOM 644 HG2 GLU A 41 4.146 -42.231 23.548 1.00 0.00 A ATOM 645 HG1 GLU A 41 2.479 -42.234 22.971 1.00 0.00 A ATOM 646 N GLU A 41 1.895 -41.572 26.930 1.00 0.00 A ATOM 647 O GLU A 41 3.709 -44.094 25.288 1.00 0.00 A ATOM 648 OE1 GLU A 41 3.489 -39.360 22.736 1.00 0.00 A ATOM 649 OE2 GLU A 41 3.998 -40.854 21.266 1.00 0.00 A ATOM 650 C ARG A 42 5.095 -44.914 27.741 1.00 0.00 A ATOM 651 CA ARG A 42 5.567 -43.544 27.245 1.00 0.00 A ATOM 652 CB ARG A 42 6.467 -42.868 28.299 1.00 0.00 A ATOM 653 CD ARG A 42 8.590 -43.064 29.602 1.00 0.00 A ATOM 654 CG ARG A 42 7.704 -43.734 28.551 1.00 0.00 A ATOM 655 CZ ARG A 42 10.152 -41.721 28.313 1.00 0.00 A ATOM 656 HN ARG A 42 4.260 -41.879 27.412 1.00 0.00 A ATOM 657 HA ARG A 42 6.150 -43.691 26.347 1.00 0.00 A ATOM 658 HB2 ARG A 42 6.782 -41.899 27.934 1.00 0.00 A ATOM 659 HB1 ARG A 42 5.927 -42.741 29.226 1.00 0.00 A ATOM 660 HD2 ARG A 42 8.015 -42.896 30.500 1.00 0.00 A ATOM 661 HD1 ARG A 42 9.425 -43.711 29.831 1.00 0.00 A ATOM 662 HE ARG A 42 8.623 -40.958 29.356 1.00 0.00 A ATOM 663 HG2 ARG A 42 7.398 -44.707 28.909 1.00 0.00 A ATOM 664 HG1 ARG A 42 8.260 -43.846 27.632 1.00 0.00 A ATOM 665 HH11 ARG A 42 10.098 -39.728 28.143 1.00 0.00 A ATOM 666 HH12 ARG A 42 11.377 -40.517 27.285 1.00 0.00 A ATOM 667 HH21 ARG A 42 10.452 -43.700 28.302 1.00 0.00 A ATOM 668 HH22 ARG A 42 11.579 -42.767 27.376 1.00 0.00 A ATOM 669 N ARG A 42 4.418 -42.706 26.910 1.00 0.00 A ATOM 670 NE ARG A 42 9.086 -41.785 29.104 1.00 0.00 A ATOM 671 NH1 ARG A 42 10.575 -40.566 27.880 1.00 0.00 A ATOM 672 NH2 ARG A 42 10.775 -42.815 27.970 1.00 0.00 A ATOM 673 O ARG A 42 5.716 -45.936 27.446 1.00 0.00 A ATOM 674 C LYS A 43 2.919 -47.068 27.914 1.00 0.00 A ATOM 675 CA LYS A 43 3.462 -46.182 29.035 1.00 0.00 A ATOM 676 CB LYS A 43 2.345 -45.894 30.041 1.00 0.00 A ATOM 677 CD LYS A 43 1.818 -44.925 32.284 1.00 0.00 A ATOM 678 CE LYS A 43 2.404 -44.218 33.508 1.00 0.00 A ATOM 679 CG LYS A 43 2.935 -45.214 31.279 1.00 0.00 A ATOM 680 HN LYS A 43 3.541 -44.089 28.704 1.00 0.00 A ATOM 681 HA LYS A 43 4.256 -46.710 29.540 1.00 0.00 A ATOM 682 HB2 LYS A 43 1.602 -45.250 29.592 1.00 0.00 A ATOM 683 HB1 LYS A 43 1.880 -46.825 30.335 1.00 0.00 A ATOM 684 HD2 LYS A 43 1.074 -44.291 31.823 1.00 0.00 A ATOM 685 HD1 LYS A 43 1.360 -45.853 32.591 1.00 0.00 A ATOM 686 HE2 LYS A 43 2.904 -43.314 33.196 1.00 0.00 A ATOM 687 HE1 LYS A 43 1.607 -43.970 34.195 1.00 0.00 A ATOM 688 HG2 LYS A 43 3.668 -45.866 31.731 1.00 0.00 A ATOM 689 HG1 LYS A 43 3.405 -44.287 30.990 1.00 0.00 A ATOM 690 HZ1 LYS A 43 3.502 -44.820 35.171 1.00 0.00 A ATOM 691 HZ2 LYS A 43 4.293 -45.074 33.688 1.00 0.00 A ATOM 692 HZ3 LYS A 43 3.021 -46.096 34.163 1.00 0.00 A ATOM 693 N LYS A 43 3.998 -44.931 28.500 1.00 0.00 A ATOM 694 NZ LYS A 43 3.378 -45.121 34.184 1.00 0.00 A ATOM 695 O LYS A 43 2.805 -48.283 28.076 1.00 0.00 A ATOM 696 C ALA A 44 3.047 -48.247 25.168 1.00 0.00 A ATOM 697 CA ALA A 44 2.037 -47.213 25.655 1.00 0.00 A ATOM 698 CB ALA A 44 1.652 -46.277 24.498 1.00 0.00 A ATOM 699 HN ALA A 44 2.685 -45.483 26.715 1.00 0.00 A ATOM 700 HA ALA A 44 1.149 -47.731 25.986 1.00 0.00 A ATOM 701 HB1 ALA A 44 2.532 -45.772 24.126 1.00 0.00 A ATOM 702 HB2 ALA A 44 0.935 -45.547 24.844 1.00 0.00 A ATOM 703 HB3 ALA A 44 1.210 -46.859 23.702 1.00 0.00 A ATOM 704 N ALA A 44 2.576 -46.455 26.786 1.00 0.00 A ATOM 705 O ALA A 44 2.672 -49.263 24.580 1.00 0.00 A ATOM 706 C LEU A 45 5.264 -50.227 25.760 1.00 0.00 A ATOM 707 CA LEU A 45 5.377 -48.912 24.991 1.00 0.00 A ATOM 708 CB LEU A 45 6.767 -48.296 25.213 1.00 0.00 A ATOM 709 CD1 LEU A 45 8.270 -46.378 24.657 1.00 0.00 A ATOM 710 CD2 LEU A 45 7.029 -47.547 22.808 1.00 0.00 A ATOM 711 CG LEU A 45 6.965 -47.089 24.281 1.00 0.00 A ATOM 712 HN LEU A 45 4.571 -47.167 25.887 1.00 0.00 A ATOM 713 HA LEU A 45 5.252 -49.120 23.941 1.00 0.00 A ATOM 714 HB2 LEU A 45 6.863 -47.972 26.239 1.00 0.00 A ATOM 715 HB1 LEU A 45 7.524 -49.036 25.003 1.00 0.00 A ATOM 716 HD11 LEU A 45 8.234 -46.087 25.696 1.00 0.00 A ATOM 717 HD12 LEU A 45 8.392 -45.501 24.041 1.00 0.00 A ATOM 718 HD13 LEU A 45 9.102 -47.049 24.499 1.00 0.00 A ATOM 719 HD21 LEU A 45 6.028 -47.592 22.403 1.00 0.00 A ATOM 720 HD22 LEU A 45 7.486 -48.523 22.743 1.00 0.00 A ATOM 721 HD23 LEU A 45 7.610 -46.841 22.230 1.00 0.00 A ATOM 722 HG LEU A 45 6.139 -46.404 24.410 1.00 0.00 A ATOM 723 N LEU A 45 4.328 -47.988 25.412 1.00 0.00 A ATOM 724 O LEU A 45 5.631 -51.286 25.249 1.00 0.00 A ATOM 725 C GLU A 46 3.583 -52.303 27.189 1.00 0.00 A ATOM 726 CA GLU A 46 4.605 -51.352 27.810 1.00 0.00 A ATOM 727 CB GLU A 46 4.168 -50.977 29.233 1.00 0.00 A ATOM 728 CD GLU A 46 6.490 -51.053 30.165 1.00 0.00 A ATOM 729 CG GLU A 46 5.275 -50.168 29.911 1.00 0.00 A ATOM 730 HN GLU A 46 4.475 -49.287 27.346 1.00 0.00 A ATOM 731 HA GLU A 46 5.557 -51.857 27.864 1.00 0.00 A ATOM 732 HB2 GLU A 46 3.261 -50.389 29.197 1.00 0.00 A ATOM 733 HB1 GLU A 46 3.987 -51.878 29.802 1.00 0.00 A ATOM 734 HG2 GLU A 46 5.559 -49.344 29.272 1.00 0.00 A ATOM 735 HG1 GLU A 46 4.912 -49.782 30.853 1.00 0.00 A ATOM 736 N GLU A 46 4.755 -50.156 26.989 1.00 0.00 A ATOM 737 O GLU A 46 3.658 -53.517 27.385 1.00 0.00 A ATOM 738 OE1 GLU A 46 6.332 -52.263 30.143 1.00 0.00 A ATOM 739 OE2 GLU A 46 7.561 -50.510 30.376 1.00 0.00 A ATOM 740 C ASP A 47 0.901 -53.451 26.826 1.00 0.00 A ATOM 741 CA ASP A 47 1.606 -52.570 25.797 1.00 0.00 A ATOM 742 CB ASP A 47 2.248 -53.455 24.726 1.00 0.00 A ATOM 743 CG ASP A 47 2.734 -52.595 23.564 1.00 0.00 A ATOM 744 HN ASP A 47 2.625 -50.774 26.316 1.00 0.00 A ATOM 745 HA ASP A 47 0.874 -51.928 25.321 1.00 0.00 A ATOM 746 HB2 ASP A 47 3.084 -53.987 25.153 1.00 0.00 A ATOM 747 HB1 ASP A 47 1.518 -54.164 24.364 1.00 0.00 A ATOM 748 N ASP A 47 2.633 -51.748 26.440 1.00 0.00 A ATOM 749 O ASP A 47 0.585 -54.609 26.548 1.00 0.00 A ATOM 750 OD1 ASP A 47 2.327 -51.448 23.489 1.00 0.00 A ATOM 751 OD2 ASP A 47 3.508 -53.097 22.765 1.00 0.00 A ATOM 752 C LYS A 48 -1.429 -54.053 28.627 1.00 0.00 A ATOM 753 CA LYS A 48 -0.014 -53.664 29.067 1.00 0.00 A ATOM 754 CB LYS A 48 -0.053 -52.876 30.393 1.00 0.00 A ATOM 755 CD LYS A 48 -0.689 -52.975 32.809 1.00 0.00 A ATOM 756 CE LYS A 48 -1.321 -53.840 33.901 1.00 0.00 A ATOM 757 CG LYS A 48 -0.693 -53.741 31.483 1.00 0.00 A ATOM 758 HN LYS A 48 0.933 -51.978 28.187 1.00 0.00 A ATOM 759 HA LYS A 48 0.547 -54.574 29.233 1.00 0.00 A ATOM 760 HB2 LYS A 48 0.956 -52.622 30.689 1.00 0.00 A ATOM 761 HB1 LYS A 48 -0.629 -51.972 30.273 1.00 0.00 A ATOM 762 HD2 LYS A 48 0.329 -52.736 33.082 1.00 0.00 A ATOM 763 HD1 LYS A 48 -1.256 -52.063 32.701 1.00 0.00 A ATOM 764 HE2 LYS A 48 -2.340 -54.076 33.630 1.00 0.00 A ATOM 765 HE1 LYS A 48 -0.757 -54.756 34.007 1.00 0.00 A ATOM 766 HG2 LYS A 48 -1.710 -53.974 31.207 1.00 0.00 A ATOM 767 HG1 LYS A 48 -0.130 -54.654 31.596 1.00 0.00 A ATOM 768 HZ1 LYS A 48 -0.663 -52.285 35.120 1.00 0.00 A ATOM 769 HZ2 LYS A 48 -0.986 -53.731 35.953 1.00 0.00 A ATOM 770 HZ3 LYS A 48 -2.267 -52.757 35.408 1.00 0.00 A ATOM 771 N LYS A 48 0.657 -52.905 28.015 1.00 0.00 A ATOM 772 NZ LYS A 48 -1.309 -53.098 35.193 1.00 0.00 A ATOM 773 O LYS A 48 -1.897 -55.148 28.935 1.00 0.00 A ATOM 774 C LEU A 49 -4.393 -53.734 28.615 1.00 0.00 A ATOM 775 CA LEU A 49 -3.469 -53.426 27.439 1.00 0.00 A ATOM 776 CB LEU A 49 -3.466 -54.613 26.470 1.00 0.00 A ATOM 777 CD1 LEU A 49 -2.488 -55.554 24.374 1.00 0.00 A ATOM 778 CD2 LEU A 49 -3.029 -53.106 24.497 1.00 0.00 A ATOM 779 CG LEU A 49 -2.528 -54.329 25.291 1.00 0.00 A ATOM 780 HN LEU A 49 -1.682 -52.294 27.689 1.00 0.00 A ATOM 781 HA LEU A 49 -3.851 -52.557 26.917 1.00 0.00 A ATOM 782 HB2 LEU A 49 -3.132 -55.499 26.987 1.00 0.00 A ATOM 783 HB1 LEU A 49 -4.467 -54.772 26.098 1.00 0.00 A ATOM 784 HD11 LEU A 49 -1.954 -55.310 23.467 1.00 0.00 A ATOM 785 HD12 LEU A 49 -3.497 -55.852 24.128 1.00 0.00 A ATOM 786 HD13 LEU A 49 -1.985 -56.367 24.879 1.00 0.00 A ATOM 787 HD21 LEU A 49 -4.109 -53.096 24.485 1.00 0.00 A ATOM 788 HD22 LEU A 49 -2.660 -53.153 23.483 1.00 0.00 A ATOM 789 HD23 LEU A 49 -2.667 -52.201 24.963 1.00 0.00 A ATOM 790 HG LEU A 49 -1.534 -54.131 25.665 1.00 0.00 A ATOM 791 N LEU A 49 -2.106 -53.151 27.911 1.00 0.00 A ATOM 792 O LEU A 49 -5.272 -54.591 28.513 1.00 0.00 A ATOM 793 C ALA A 50 -6.492 -52.934 30.597 1.00 0.00 A ATOM 794 CA ALA A 50 -5.031 -53.250 30.910 1.00 0.00 A ATOM 795 CB ALA A 50 -4.554 -52.391 32.093 1.00 0.00 A ATOM 796 HN ALA A 50 -3.483 -52.359 29.756 1.00 0.00 A ATOM 797 HA ALA A 50 -4.959 -54.291 31.192 1.00 0.00 A ATOM 798 HB1 ALA A 50 -4.707 -51.345 31.876 1.00 0.00 A ATOM 799 HB2 ALA A 50 -3.505 -52.571 32.273 1.00 0.00 A ATOM 800 HB3 ALA A 50 -5.117 -52.657 32.976 1.00 0.00 A ATOM 801 N ALA A 50 -4.196 -53.032 29.730 1.00 0.00 A ATOM 802 O ALA A 50 -7.401 -53.510 31.197 1.00 0.00 A ATOM 803 C ASP A 51 -8.837 -52.841 28.726 1.00 0.00 A ATOM 804 CA ASP A 51 -8.077 -51.638 29.287 1.00 0.00 A ATOM 805 CB ASP A 51 -8.071 -50.489 28.264 1.00 0.00 A ATOM 806 CG ASP A 51 -7.630 -49.195 28.940 1.00 0.00 A ATOM 807 HN ASP A 51 -5.956 -51.587 29.211 1.00 0.00 A ATOM 808 HA ASP A 51 -8.588 -51.299 30.175 1.00 0.00 A ATOM 809 HB2 ASP A 51 -7.393 -50.717 27.455 1.00 0.00 A ATOM 810 HB1 ASP A 51 -9.067 -50.359 27.869 1.00 0.00 A ATOM 811 N ASP A 51 -6.716 -52.015 29.659 1.00 0.00 A ATOM 812 O ASP A 51 -10.035 -52.990 28.969 1.00 0.00 A ATOM 813 OD1 ASP A 51 -7.595 -49.167 30.158 1.00 0.00 A ATOM 814 OD2 ASP A 51 -7.335 -48.249 28.226 1.00 0.00 A ATOM 815 C TYR A 52 -7.738 -55.943 27.073 1.00 0.00 A ATOM 816 CA TYR A 52 -8.779 -54.876 27.393 1.00 0.00 A ATOM 817 CB TYR A 52 -9.525 -54.491 26.115 1.00 0.00 A ATOM 818 CD1 TYR A 52 -10.330 -52.112 26.336 1.00 0.00 A ATOM 819 CD2 TYR A 52 -11.866 -53.916 26.850 1.00 0.00 A ATOM 820 CE1 TYR A 52 -11.326 -51.176 26.639 1.00 0.00 A ATOM 821 CE2 TYR A 52 -12.864 -52.980 27.153 1.00 0.00 A ATOM 822 CG TYR A 52 -10.601 -53.481 26.441 1.00 0.00 A ATOM 823 CZ TYR A 52 -12.594 -51.610 27.048 1.00 0.00 A ATOM 824 HN TYR A 52 -7.190 -53.540 27.812 1.00 0.00 A ATOM 825 HA TYR A 52 -9.488 -55.279 28.102 1.00 0.00 A ATOM 826 HB2 TYR A 52 -8.831 -54.060 25.408 1.00 0.00 A ATOM 827 HB1 TYR A 52 -9.979 -55.371 25.684 1.00 0.00 A ATOM 828 HD1 TYR A 52 -9.352 -51.777 26.020 1.00 0.00 A ATOM 829 HD2 TYR A 52 -12.076 -54.972 26.932 1.00 0.00 A ATOM 830 HE1 TYR A 52 -11.118 -50.119 26.558 1.00 0.00 A ATOM 831 HE2 TYR A 52 -13.842 -53.315 27.469 1.00 0.00 A ATOM 832 HH TYR A 52 -14.167 -50.631 26.593 1.00 0.00 A ATOM 833 N TYR A 52 -8.144 -53.697 27.974 1.00 0.00 A ATOM 834 OT1 TYR A 52 -7.559 -56.236 25.902 1.00 0.00 A ATOM 835 OT2 TYR A 52 -7.135 -56.452 28.004 1.00 0.00 A ATOM 836 OH TYR A 52 -13.575 -50.688 27.345 1.00 0.00 A END
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