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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399815 |
1ufx   |
10066 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.923 6.444 19.263 1.00 0.00 A ATOM 2 CA GLY A 1 3.178 5.199 20.088 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.918 5.197 22.189 1.00 0.00 A ATOM 4 HA2 GLY A 1 4.233 5.136 20.309 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.890 4.333 19.510 1.00 0.00 A ATOM 6 N GLY A 1 2.437 5.198 21.335 1.00 0.00 A ATOM 7 O GLY A 1 1.781 6.742 18.912 1.00 0.00 A ATOM 8 C SER A 2 3.134 8.138 16.860 1.00 0.00 A ATOM 9 CA SER A 2 3.874 8.399 18.168 1.00 0.00 A ATOM 10 CB SER A 2 5.262 8.975 17.876 1.00 0.00 A ATOM 11 HN SER A 2 4.873 6.886 19.261 1.00 0.00 A ATOM 12 HA SER A 2 3.312 9.114 18.749 1.00 0.00 A ATOM 13 HB2 SER A 2 5.160 9.863 17.271 1.00 0.00 A ATOM 14 HB1 SER A 2 5.747 9.227 18.808 1.00 0.00 A ATOM 15 HG SER A 2 6.860 8.474 16.860 1.00 0.00 A ATOM 16 N SER A 2 3.989 7.175 18.953 1.00 0.00 A ATOM 17 O SER A 2 2.832 6.994 16.522 1.00 0.00 A ATOM 18 OG SER A 2 6.067 8.038 17.181 1.00 0.00 A ATOM 19 C SER A 3 2.985 8.360 13.825 1.00 0.00 A ATOM 20 CA SER A 3 2.138 9.098 14.857 1.00 0.00 A ATOM 21 CB SER A 3 1.768 10.486 14.331 1.00 0.00 A ATOM 22 HN SER A 3 3.114 10.095 16.449 1.00 0.00 A ATOM 23 HA SER A 3 1.232 8.535 15.030 1.00 0.00 A ATOM 24 HB2 SER A 3 1.348 10.394 13.341 1.00 0.00 A ATOM 25 HB1 SER A 3 1.040 10.935 14.991 1.00 0.00 A ATOM 26 HG SER A 3 2.977 11.834 15.080 1.00 0.00 A ATOM 27 N SER A 3 2.846 9.209 16.126 1.00 0.00 A ATOM 28 O SER A 3 2.498 7.475 13.123 1.00 0.00 A ATOM 29 OG SER A 3 2.907 11.327 14.268 1.00 0.00 A ATOM 30 C GLY A 4 5.857 9.099 11.896 1.00 0.00 A ATOM 31 CA GLY A 4 5.155 8.097 12.791 1.00 0.00 A ATOM 32 HN GLY A 4 4.593 9.444 14.324 1.00 0.00 A ATOM 33 HA2 GLY A 4 5.898 7.534 13.336 1.00 0.00 A ATOM 34 HA1 GLY A 4 4.585 7.418 12.173 1.00 0.00 A ATOM 35 N GLY A 4 4.259 8.732 13.739 1.00 0.00 A ATOM 36 O GLY A 4 5.290 9.562 10.906 1.00 0.00 A ATOM 37 C SER A 5 8.358 9.770 10.163 1.00 0.00 A ATOM 38 CA SER A 5 7.873 10.394 11.468 1.00 0.00 A ATOM 39 CB SER A 5 9.068 10.892 12.283 1.00 0.00 A ATOM 40 HN SER A 5 7.493 9.033 13.044 1.00 0.00 A ATOM 41 HA SER A 5 7.232 11.232 11.237 1.00 0.00 A ATOM 42 HB2 SER A 5 9.490 10.069 12.839 1.00 0.00 A ATOM 43 HB1 SER A 5 9.815 11.294 11.614 1.00 0.00 A ATOM 44 HG SER A 5 9.146 12.718 12.989 1.00 0.00 A ATOM 45 N SER A 5 7.095 9.436 12.244 1.00 0.00 A ATOM 46 O SER A 5 8.221 10.360 9.091 1.00 0.00 A ATOM 47 OG SER A 5 8.678 11.906 13.194 1.00 0.00 A ATOM 48 C SER A 6 8.289 7.342 8.233 1.00 0.00 A ATOM 49 CA SER A 6 9.435 7.869 9.091 1.00 0.00 A ATOM 50 CB SER A 6 10.340 6.712 9.519 1.00 0.00 A ATOM 51 HN SER A 6 9.006 8.154 11.145 1.00 0.00 A ATOM 52 HA SER A 6 10.013 8.570 8.508 1.00 0.00 A ATOM 53 HB2 SER A 6 10.559 6.093 8.662 1.00 0.00 A ATOM 54 HB1 SER A 6 11.261 7.109 9.922 1.00 0.00 A ATOM 55 HG SER A 6 9.989 6.211 11.380 1.00 0.00 A ATOM 56 N SER A 6 8.926 8.573 10.262 1.00 0.00 A ATOM 57 O SER A 6 7.663 6.336 8.563 1.00 0.00 A ATOM 58 OG SER A 6 9.715 5.914 10.510 1.00 0.00 A ATOM 59 C GLY A 7 6.043 8.770 5.851 1.00 0.00 A ATOM 60 CA GLY A 7 6.950 7.619 6.239 1.00 0.00 A ATOM 61 HN GLY A 7 8.553 8.826 6.915 1.00 0.00 A ATOM 62 HA2 GLY A 7 7.383 7.198 5.344 1.00 0.00 A ATOM 63 HA1 GLY A 7 6.359 6.861 6.732 1.00 0.00 A ATOM 64 N GLY A 7 8.020 8.031 7.128 1.00 0.00 A ATOM 65 O GLY A 7 6.022 9.806 6.516 1.00 0.00 A ATOM 66 C THR A 8 3.004 9.044 3.987 1.00 0.00 A ATOM 67 CA THR A 8 4.380 9.623 4.292 1.00 0.00 A ATOM 68 CB THR A 8 4.926 10.312 3.027 1.00 0.00 A ATOM 69 CG2 THR A 8 3.909 11.294 2.464 1.00 0.00 A ATOM 70 HN THR A 8 5.353 7.743 4.281 1.00 0.00 A ATOM 71 HA THR A 8 4.283 10.368 5.068 1.00 0.00 A ATOM 72 HB THR A 8 5.125 9.556 2.281 1.00 0.00 A ATOM 73 HG1 THR A 8 6.659 10.481 3.952 1.00 0.00 A ATOM 74 HG21 THR A 8 4.411 12.007 1.828 1.00 0.00 A ATOM 75 HG22 THR A 8 3.423 11.814 3.276 1.00 0.00 A ATOM 76 HG23 THR A 8 3.171 10.756 1.888 1.00 0.00 A ATOM 77 N THR A 8 5.291 8.591 4.769 1.00 0.00 A ATOM 78 O THR A 8 2.810 8.378 2.969 1.00 0.00 A ATOM 79 OG1 THR A 8 6.144 11.001 3.331 1.00 0.00 A ATOM 80 C LEU A 9 0.103 9.276 3.373 1.00 0.00 A ATOM 81 CA LEU A 9 0.688 8.805 4.701 1.00 0.00 A ATOM 82 CB LEU A 9 -0.198 9.273 5.856 1.00 0.00 A ATOM 83 CD1 LEU A 9 -2.200 8.252 4.747 1.00 0.00 A ATOM 84 CD2 LEU A 9 -1.201 7.162 6.765 1.00 0.00 A ATOM 85 CG LEU A 9 -1.491 8.486 6.072 1.00 0.00 A ATOM 86 HN LEU A 9 2.264 9.837 5.666 1.00 0.00 A ATOM 87 HA LEU A 9 0.727 7.726 4.701 1.00 0.00 A ATOM 88 HB2 LEU A 9 0.382 9.210 6.764 1.00 0.00 A ATOM 89 HB1 LEU A 9 -0.464 10.304 5.672 1.00 0.00 A ATOM 90 HD11 LEU A 9 -1.677 7.491 4.188 1.00 0.00 A ATOM 91 HD12 LEU A 9 -2.214 9.170 4.179 1.00 0.00 A ATOM 92 HD13 LEU A 9 -3.214 7.929 4.934 1.00 0.00 A ATOM 93 HD21 LEU A 9 -0.631 6.527 6.103 1.00 0.00 A ATOM 94 HD22 LEU A 9 -2.132 6.676 7.016 1.00 0.00 A ATOM 95 HD23 LEU A 9 -0.634 7.345 7.666 1.00 0.00 A ATOM 96 HG LEU A 9 -2.152 9.059 6.707 1.00 0.00 A ATOM 97 N LEU A 9 2.049 9.301 4.875 1.00 0.00 A ATOM 98 O LEU A 9 0.061 10.473 3.091 1.00 0.00 A ATOM 99 C VAL A 10 -2.396 8.208 1.201 1.00 0.00 A ATOM 100 CA VAL A 10 -0.936 8.642 1.265 1.00 0.00 A ATOM 101 CB VAL A 10 -0.160 7.968 0.118 1.00 0.00 A ATOM 102 CG1 VAL A 10 -0.762 8.344 -1.227 1.00 0.00 A ATOM 103 CG2 VAL A 10 1.312 8.345 0.177 1.00 0.00 A ATOM 104 HN VAL A 10 -0.289 7.388 2.842 1.00 0.00 A ATOM 105 HA VAL A 10 -0.883 9.713 1.127 1.00 0.00 A ATOM 106 HB VAL A 10 -0.241 6.897 0.237 1.00 0.00 A ATOM 107 HG11 VAL A 10 -1.117 7.453 -1.724 1.00 0.00 A ATOM 108 HG12 VAL A 10 -1.586 9.025 -1.076 1.00 0.00 A ATOM 109 HG13 VAL A 10 -0.009 8.820 -1.838 1.00 0.00 A ATOM 110 HG21 VAL A 10 1.525 9.080 -0.585 1.00 0.00 A ATOM 111 HG22 VAL A 10 1.540 8.759 1.149 1.00 0.00 A ATOM 112 HG23 VAL A 10 1.916 7.467 0.010 1.00 0.00 A ATOM 113 N VAL A 10 -0.350 8.325 2.562 1.00 0.00 A ATOM 114 O VAL A 10 -2.710 7.026 1.346 1.00 0.00 A ATOM 115 C ARG A 11 -5.146 8.693 -0.550 1.00 0.00 A ATOM 116 CA ARG A 11 -4.713 8.888 0.900 1.00 0.00 A ATOM 117 CB ARG A 11 -5.517 10.024 1.535 1.00 0.00 A ATOM 118 CD ARG A 11 -7.775 10.920 2.182 1.00 0.00 A ATOM 119 CG ARG A 11 -7.022 9.856 1.398 1.00 0.00 A ATOM 120 CZ ARG A 11 -6.428 11.485 4.159 1.00 0.00 A ATOM 121 HN ARG A 11 -2.974 10.094 0.875 1.00 0.00 A ATOM 122 HA ARG A 11 -4.903 7.976 1.446 1.00 0.00 A ATOM 123 HB2 ARG A 11 -5.277 10.076 2.587 1.00 0.00 A ATOM 124 HB1 ARG A 11 -5.237 10.954 1.064 1.00 0.00 A ATOM 125 HD2 ARG A 11 -7.501 11.891 1.799 1.00 0.00 A ATOM 126 HD1 ARG A 11 -8.835 10.765 2.045 1.00 0.00 A ATOM 127 HE ARG A 11 -8.067 10.348 4.183 1.00 0.00 A ATOM 128 HG2 ARG A 11 -7.290 9.936 0.355 1.00 0.00 A ATOM 129 HG1 ARG A 11 -7.301 8.882 1.770 1.00 0.00 A ATOM 130 HH11 ARG A 11 -5.759 12.270 2.423 1.00 0.00 A ATOM 131 HH12 ARG A 11 -4.819 12.661 3.824 1.00 0.00 A ATOM 132 HH21 ARG A 11 -6.837 10.855 6.036 1.00 0.00 A ATOM 133 HH22 ARG A 11 -5.433 11.855 5.879 1.00 0.00 A ATOM 134 N ARG A 11 -3.285 9.171 0.983 1.00 0.00 A ATOM 135 NE ARG A 11 -7.468 10.868 3.609 1.00 0.00 A ATOM 136 NH1 ARG A 11 -5.601 12.197 3.407 1.00 0.00 A ATOM 137 NH2 ARG A 11 -6.215 11.391 5.466 1.00 0.00 A ATOM 138 O ARG A 11 -5.045 9.608 -1.368 1.00 0.00 A ATOM 139 C VAL A 12 -7.584 6.967 -2.257 1.00 0.00 A ATOM 140 CA VAL A 12 -6.075 7.178 -2.214 1.00 0.00 A ATOM 141 CB VAL A 12 -5.375 5.918 -2.757 1.00 0.00 A ATOM 142 CG1 VAL A 12 -6.018 5.471 -4.062 1.00 0.00 A ATOM 143 CG2 VAL A 12 -3.888 6.175 -2.946 1.00 0.00 A ATOM 144 HN VAL A 12 -5.682 6.805 -0.168 1.00 0.00 A ATOM 145 HA VAL A 12 -5.819 8.011 -2.853 1.00 0.00 A ATOM 146 HB VAL A 12 -5.493 5.125 -2.033 1.00 0.00 A ATOM 147 HG11 VAL A 12 -5.272 5.005 -4.688 1.00 0.00 A ATOM 148 HG12 VAL A 12 -6.807 4.764 -3.851 1.00 0.00 A ATOM 149 HG13 VAL A 12 -6.429 6.329 -4.572 1.00 0.00 A ATOM 150 HG21 VAL A 12 -3.499 5.501 -3.695 1.00 0.00 A ATOM 151 HG22 VAL A 12 -3.736 7.196 -3.268 1.00 0.00 A ATOM 152 HG23 VAL A 12 -3.372 6.012 -2.012 1.00 0.00 A ATOM 153 N VAL A 12 -5.627 7.494 -0.863 1.00 0.00 A ATOM 154 O VAL A 12 -8.102 5.994 -1.707 1.00 0.00 A ATOM 155 C LYS A 13 -10.140 6.693 -4.003 1.00 0.00 A ATOM 156 CA LYS A 13 -9.737 7.798 -3.031 1.00 0.00 A ATOM 157 CB LYS A 13 -10.311 9.137 -3.499 1.00 0.00 A ATOM 158 CD LYS A 13 -12.749 8.656 -3.864 1.00 0.00 A ATOM 159 CE LYS A 13 -14.084 9.386 -3.891 1.00 0.00 A ATOM 160 CG LYS A 13 -11.728 9.394 -3.015 1.00 0.00 A ATOM 161 HN LYS A 13 -7.816 8.636 -3.332 1.00 0.00 A ATOM 162 HA LYS A 13 -10.136 7.566 -2.056 1.00 0.00 A ATOM 163 HB2 LYS A 13 -9.679 9.933 -3.134 1.00 0.00 A ATOM 164 HB1 LYS A 13 -10.313 9.157 -4.579 1.00 0.00 A ATOM 165 HD2 LYS A 13 -12.375 8.577 -4.874 1.00 0.00 A ATOM 166 HD1 LYS A 13 -12.898 7.667 -3.455 1.00 0.00 A ATOM 167 HE2 LYS A 13 -14.818 8.749 -4.360 1.00 0.00 A ATOM 168 HE1 LYS A 13 -14.385 9.594 -2.874 1.00 0.00 A ATOM 169 HG2 LYS A 13 -11.816 9.057 -1.992 1.00 0.00 A ATOM 170 HG1 LYS A 13 -11.929 10.454 -3.066 1.00 0.00 A ATOM 171 HZ1 LYS A 13 -13.785 11.450 -3.994 1.00 0.00 A ATOM 172 HZ2 LYS A 13 -14.905 10.863 -5.117 1.00 0.00 A ATOM 173 HZ3 LYS A 13 -13.251 10.612 -5.362 1.00 0.00 A ATOM 174 N LYS A 13 -8.286 7.883 -2.914 1.00 0.00 A ATOM 175 NZ LYS A 13 -14.000 10.667 -4.644 1.00 0.00 A ATOM 176 O LYS A 13 -9.462 6.454 -5.003 1.00 0.00 A ATOM 177 C LYS A 14 -12.399 5.503 -5.812 1.00 0.00 A ATOM 178 CA LYS A 14 -11.744 4.947 -4.552 1.00 0.00 A ATOM 179 CB LYS A 14 -12.747 4.084 -3.782 1.00 0.00 A ATOM 180 CD LYS A 14 -13.111 2.783 -1.665 1.00 0.00 A ATOM 181 CE LYS A 14 -12.730 2.640 -0.199 1.00 0.00 A ATOM 182 CG LYS A 14 -12.463 4.005 -2.292 1.00 0.00 A ATOM 183 HN LYS A 14 -11.746 6.262 -2.893 1.00 0.00 A ATOM 184 HA LYS A 14 -10.902 4.335 -4.839 1.00 0.00 A ATOM 185 HB2 LYS A 14 -13.736 4.496 -3.918 1.00 0.00 A ATOM 186 HB1 LYS A 14 -12.725 3.082 -4.185 1.00 0.00 A ATOM 187 HD2 LYS A 14 -14.185 2.878 -1.738 1.00 0.00 A ATOM 188 HD1 LYS A 14 -12.789 1.901 -2.200 1.00 0.00 A ATOM 189 HE2 LYS A 14 -13.089 3.504 0.339 1.00 0.00 A ATOM 190 HE1 LYS A 14 -13.198 1.750 0.195 1.00 0.00 A ATOM 191 HG2 LYS A 14 -11.395 3.951 -2.140 1.00 0.00 A ATOM 192 HG1 LYS A 14 -12.851 4.893 -1.814 1.00 0.00 A ATOM 193 HZ1 LYS A 14 -10.877 1.772 -0.616 1.00 0.00 A ATOM 194 HZ2 LYS A 14 -11.033 2.322 0.976 1.00 0.00 A ATOM 195 HZ3 LYS A 14 -10.797 3.428 -0.282 1.00 0.00 A ATOM 196 N LYS A 14 -11.248 6.024 -3.704 1.00 0.00 A ATOM 197 NZ LYS A 14 -11.256 2.533 -0.018 1.00 0.00 A ATOM 198 O LYS A 14 -13.569 5.237 -6.084 1.00 0.00 A ATOM 199 C SER A 15 -12.418 5.800 -8.859 1.00 0.00 A ATOM 200 CA SER A 15 -12.143 6.872 -7.809 1.00 0.00 A ATOM 201 CB SER A 15 -11.143 7.892 -8.356 1.00 0.00 A ATOM 202 HN SER A 15 -10.710 6.452 -6.308 1.00 0.00 A ATOM 203 HA SER A 15 -13.068 7.377 -7.576 1.00 0.00 A ATOM 204 HB2 SER A 15 -10.820 8.542 -7.556 1.00 0.00 A ATOM 205 HB1 SER A 15 -10.288 7.372 -8.764 1.00 0.00 A ATOM 206 HG SER A 15 -12.636 8.885 -9.145 1.00 0.00 A ATOM 207 N SER A 15 -11.635 6.276 -6.578 1.00 0.00 A ATOM 208 O SER A 15 -13.456 5.815 -9.519 1.00 0.00 A ATOM 209 OG SER A 15 -11.727 8.682 -9.378 1.00 0.00 A ATOM 210 C ALA A 16 -12.662 2.773 -9.512 1.00 0.00 A ATOM 211 CA ALA A 16 -11.621 3.788 -9.973 1.00 0.00 A ATOM 212 CB ALA A 16 -10.281 3.106 -10.201 1.00 0.00 A ATOM 213 HN ALA A 16 -10.675 4.911 -8.449 1.00 0.00 A ATOM 214 HA ALA A 16 -11.943 4.219 -10.910 1.00 0.00 A ATOM 215 HB1 ALA A 16 -10.126 2.966 -11.261 1.00 0.00 A ATOM 216 HB2 ALA A 16 -9.490 3.723 -9.800 1.00 0.00 A ATOM 217 HB3 ALA A 16 -10.276 2.147 -9.706 1.00 0.00 A ATOM 218 N ALA A 16 -11.480 4.870 -9.006 1.00 0.00 A ATOM 219 O ALA A 16 -12.948 2.660 -8.321 1.00 0.00 A ATOM 220 C ALA A 17 -13.621 -0.149 -9.408 1.00 0.00 A ATOM 221 CA ALA A 17 -14.233 1.030 -10.157 1.00 0.00 A ATOM 222 CB ALA A 17 -14.910 0.553 -11.433 1.00 0.00 A ATOM 223 HN ALA A 17 -12.956 2.173 -11.397 1.00 0.00 A ATOM 224 HA ALA A 17 -14.984 1.490 -9.530 1.00 0.00 A ATOM 225 HB1 ALA A 17 -14.229 -0.076 -11.987 1.00 0.00 A ATOM 226 HB2 ALA A 17 -15.797 -0.010 -11.181 1.00 0.00 A ATOM 227 HB3 ALA A 17 -15.184 1.406 -12.035 1.00 0.00 A ATOM 228 N ALA A 17 -13.225 2.037 -10.465 1.00 0.00 A ATOM 229 O ALA A 17 -14.309 -0.856 -8.671 1.00 0.00 A ATOM 230 C THR A 18 -10.151 -1.101 -8.715 1.00 0.00 A ATOM 231 CA THR A 18 -11.617 -1.451 -8.946 1.00 0.00 A ATOM 232 CB THR A 18 -11.699 -2.747 -9.774 1.00 0.00 A ATOM 233 CG2 THR A 18 -13.132 -3.251 -9.850 1.00 0.00 A ATOM 234 HN THR A 18 -11.827 0.241 -10.201 1.00 0.00 A ATOM 235 HA THR A 18 -12.090 -1.628 -7.991 1.00 0.00 A ATOM 236 HB THR A 18 -11.092 -3.502 -9.294 1.00 0.00 A ATOM 237 HG1 THR A 18 -11.561 -3.174 -11.695 1.00 0.00 A ATOM 238 HG21 THR A 18 -13.135 -4.277 -10.189 1.00 0.00 A ATOM 239 HG22 THR A 18 -13.692 -2.641 -10.543 1.00 0.00 A ATOM 240 HG23 THR A 18 -13.585 -3.195 -8.872 1.00 0.00 A ATOM 241 N THR A 18 -12.322 -0.356 -9.602 1.00 0.00 A ATOM 242 O THR A 18 -9.464 -0.630 -9.623 1.00 0.00 A ATOM 243 OG1 THR A 18 -11.198 -2.517 -11.096 1.00 0.00 A ATOM 244 C LEU A 19 -7.344 -2.046 -7.794 1.00 0.00 A ATOM 245 CA LEU A 19 -8.292 -1.042 -7.145 1.00 0.00 A ATOM 246 CB LEU A 19 -8.114 -1.064 -5.626 1.00 0.00 A ATOM 247 CD1 LEU A 19 -6.384 0.728 -5.346 1.00 0.00 A ATOM 248 CD2 LEU A 19 -6.595 -1.081 -3.632 1.00 0.00 A ATOM 249 CG LEU A 19 -6.712 -0.738 -5.110 1.00 0.00 A ATOM 250 HN LEU A 19 -10.273 -1.708 -6.815 1.00 0.00 A ATOM 251 HA LEU A 19 -8.057 -0.054 -7.513 1.00 0.00 A ATOM 252 HB2 LEU A 19 -8.798 -0.344 -5.203 1.00 0.00 A ATOM 253 HB1 LEU A 19 -8.374 -2.054 -5.278 1.00 0.00 A ATOM 254 HD11 LEU A 19 -6.807 1.324 -4.552 1.00 0.00 A ATOM 255 HD12 LEU A 19 -6.799 1.042 -6.292 1.00 0.00 A ATOM 256 HD13 LEU A 19 -5.312 0.859 -5.363 1.00 0.00 A ATOM 257 HD21 LEU A 19 -7.580 -1.248 -3.222 1.00 0.00 A ATOM 258 HD22 LEU A 19 -6.122 -0.263 -3.109 1.00 0.00 A ATOM 259 HD23 LEU A 19 -6.001 -1.975 -3.516 1.00 0.00 A ATOM 260 HG LEU A 19 -5.989 -1.333 -5.651 1.00 0.00 A ATOM 261 N LEU A 19 -9.678 -1.333 -7.496 1.00 0.00 A ATOM 262 O LEU A 19 -7.537 -3.256 -7.687 1.00 0.00 A ATOM 263 C GLY A 20 -3.928 -2.098 -8.704 1.00 0.00 A ATOM 264 CA GLY A 20 -5.353 -2.399 -9.121 1.00 0.00 A ATOM 265 HN GLY A 20 -6.214 -0.560 -8.518 1.00 0.00 A ATOM 266 HA2 GLY A 20 -5.581 -3.425 -8.874 1.00 0.00 A ATOM 267 HA1 GLY A 20 -5.438 -2.269 -10.190 1.00 0.00 A ATOM 268 N GLY A 20 -6.317 -1.534 -8.466 1.00 0.00 A ATOM 269 O GLY A 20 -3.301 -1.178 -9.230 1.00 0.00 A ATOM 270 C ILE A 21 -1.359 -4.024 -7.045 1.00 0.00 A ATOM 271 CA ILE A 21 -2.053 -2.685 -7.268 1.00 0.00 A ATOM 272 CB ILE A 21 -2.033 -1.884 -5.953 1.00 0.00 A ATOM 273 CD1 ILE A 21 -2.570 -2.292 -3.499 1.00 0.00 A ATOM 274 CG1 ILE A 21 -2.992 -2.505 -4.936 1.00 0.00 A ATOM 275 CG2 ILE A 21 -2.397 -0.430 -6.214 1.00 0.00 A ATOM 276 HN ILE A 21 -3.963 -3.591 -7.375 1.00 0.00 A ATOM 277 HA ILE A 21 -1.507 -2.128 -8.015 1.00 0.00 A ATOM 278 HB ILE A 21 -1.030 -1.913 -5.556 1.00 0.00 A ATOM 279 HD11 ILE A 21 -2.711 -3.208 -2.943 1.00 0.00 A ATOM 280 HD12 ILE A 21 -1.530 -2.006 -3.467 1.00 0.00 A ATOM 281 HD13 ILE A 21 -3.172 -1.510 -3.059 1.00 0.00 A ATOM 282 HG12 ILE A 21 -3.971 -2.069 -5.062 1.00 0.00 A ATOM 283 HG11 ILE A 21 -3.051 -3.569 -5.112 1.00 0.00 A ATOM 284 HG21 ILE A 21 -2.954 -0.358 -7.136 1.00 0.00 A ATOM 285 HG22 ILE A 21 -3.001 -0.059 -5.400 1.00 0.00 A ATOM 286 HG23 ILE A 21 -1.495 0.159 -6.291 1.00 0.00 A ATOM 287 N ILE A 21 -3.414 -2.874 -7.755 1.00 0.00 A ATOM 288 O ILE A 21 -1.984 -4.997 -6.625 1.00 0.00 A ATOM 289 C ALA A 22 1.911 -5.046 -6.231 1.00 0.00 A ATOM 290 CA ALA A 22 0.720 -5.284 -7.154 1.00 0.00 A ATOM 291 CB ALA A 22 1.192 -5.805 -8.503 1.00 0.00 A ATOM 292 HN ALA A 22 0.382 -3.257 -7.659 1.00 0.00 A ATOM 293 HA ALA A 22 0.078 -6.032 -6.711 1.00 0.00 A ATOM 294 HB1 ALA A 22 0.975 -5.073 -9.267 1.00 0.00 A ATOM 295 HB2 ALA A 22 2.257 -5.983 -8.468 1.00 0.00 A ATOM 296 HB3 ALA A 22 0.680 -6.727 -8.732 1.00 0.00 A ATOM 297 N ALA A 22 -0.061 -4.066 -7.327 1.00 0.00 A ATOM 298 O ALA A 22 2.546 -3.993 -6.281 1.00 0.00 A ATOM 299 C ILE A 23 4.065 -7.253 -4.339 1.00 0.00 A ATOM 300 CA ILE A 23 3.321 -5.927 -4.455 1.00 0.00 A ATOM 301 CB ILE A 23 2.844 -5.495 -3.055 1.00 0.00 A ATOM 302 CD1 ILE A 23 1.158 -6.183 -1.278 1.00 0.00 A ATOM 303 CG1 ILE A 23 1.467 -6.089 -2.755 1.00 0.00 A ATOM 304 CG2 ILE A 23 2.806 -3.977 -2.954 1.00 0.00 A ATOM 305 HN ILE A 23 1.663 -6.845 -5.396 1.00 0.00 A ATOM 306 HA ILE A 23 4.001 -5.176 -4.830 1.00 0.00 A ATOM 307 HB ILE A 23 3.553 -5.862 -2.329 1.00 0.00 A ATOM 308 HD11 ILE A 23 0.108 -6.395 -1.142 1.00 0.00 A ATOM 309 HD12 ILE A 23 1.746 -6.974 -0.836 1.00 0.00 A ATOM 310 HD13 ILE A 23 1.400 -5.245 -0.799 1.00 0.00 A ATOM 311 HG12 ILE A 23 0.709 -5.474 -3.213 1.00 0.00 A ATOM 312 HG11 ILE A 23 1.415 -7.086 -3.170 1.00 0.00 A ATOM 313 HG21 ILE A 23 2.586 -3.690 -1.937 1.00 0.00 A ATOM 314 HG22 ILE A 23 3.765 -3.574 -3.242 1.00 0.00 A ATOM 315 HG23 ILE A 23 2.041 -3.592 -3.611 1.00 0.00 A ATOM 316 N ILE A 23 2.206 -6.030 -5.389 1.00 0.00 A ATOM 317 O ILE A 23 3.677 -8.249 -4.949 1.00 0.00 A ATOM 318 C GLU A 24 6.698 -8.399 -2.034 1.00 0.00 A ATOM 319 CA GLU A 24 5.934 -8.462 -3.354 1.00 0.00 A ATOM 320 CB GLU A 24 6.915 -8.645 -4.515 1.00 0.00 A ATOM 321 CD GLU A 24 9.035 -7.867 -5.646 1.00 0.00 A ATOM 322 CG GLU A 24 8.037 -7.621 -4.532 1.00 0.00 A ATOM 323 HN GLU A 24 5.395 -6.431 -3.091 1.00 0.00 A ATOM 324 HA GLU A 24 5.261 -9.305 -3.327 1.00 0.00 A ATOM 325 HB2 GLU A 24 7.354 -9.630 -4.447 1.00 0.00 A ATOM 326 HB1 GLU A 24 6.371 -8.567 -5.445 1.00 0.00 A ATOM 327 HG2 GLU A 24 7.609 -6.639 -4.664 1.00 0.00 A ATOM 328 HG1 GLU A 24 8.558 -7.661 -3.586 1.00 0.00 A ATOM 329 N GLU A 24 5.136 -7.257 -3.551 1.00 0.00 A ATOM 330 O GLU A 24 6.719 -7.367 -1.365 1.00 0.00 A ATOM 331 OE1 GLU A 24 9.106 -9.014 -6.136 1.00 0.00 A ATOM 332 OE2 GLU A 24 9.745 -6.914 -6.029 1.00 0.00 A ATOM 333 C GLY A 25 7.313 -10.245 0.690 1.00 0.00 A ATOM 334 CA GLY A 25 8.078 -9.565 -0.428 1.00 0.00 A ATOM 335 HN GLY A 25 7.271 -10.306 -2.239 1.00 0.00 A ATOM 336 HA2 GLY A 25 8.997 -10.104 -0.602 1.00 0.00 A ATOM 337 HA1 GLY A 25 8.317 -8.556 -0.123 1.00 0.00 A ATOM 338 N GLY A 25 7.323 -9.513 -1.666 1.00 0.00 A ATOM 339 O GLY A 25 6.606 -11.225 0.461 1.00 0.00 A ATOM 340 C GLY A 26 7.723 -10.722 4.147 1.00 0.00 A ATOM 341 CA GLY A 26 6.769 -10.303 3.045 1.00 0.00 A ATOM 342 HN GLY A 26 8.035 -8.943 2.029 1.00 0.00 A ATOM 343 HA2 GLY A 26 6.076 -9.575 3.441 1.00 0.00 A ATOM 344 HA1 GLY A 26 6.216 -11.170 2.716 1.00 0.00 A ATOM 345 N GLY A 26 7.457 -9.725 1.906 1.00 0.00 A ATOM 346 O GLY A 26 8.887 -11.026 3.887 1.00 0.00 A ATOM 347 C ALA A 27 9.030 -12.224 6.151 1.00 0.00 A ATOM 348 CA ALA A 27 8.046 -11.121 6.525 1.00 0.00 A ATOM 349 CB ALA A 27 7.160 -11.570 7.678 1.00 0.00 A ATOM 350 HN ALA A 27 6.294 -10.484 5.524 1.00 0.00 A ATOM 351 HA ALA A 27 8.601 -10.252 6.847 1.00 0.00 A ATOM 352 HB1 ALA A 27 6.529 -12.383 7.350 1.00 0.00 A ATOM 353 HB2 ALA A 27 7.779 -11.902 8.499 1.00 0.00 A ATOM 354 HB3 ALA A 27 6.545 -10.744 8.002 1.00 0.00 A ATOM 355 N ALA A 27 7.230 -10.736 5.381 1.00 0.00 A ATOM 356 O ALA A 27 10.244 -12.029 6.200 1.00 0.00 A ATOM 357 C ASN A 28 10.509 -14.066 4.540 1.00 0.00 A ATOM 358 CA ASN A 28 9.332 -14.519 5.397 1.00 0.00 A ATOM 359 CB ASN A 28 8.501 -15.555 4.637 1.00 0.00 A ATOM 360 CG ASN A 28 9.361 -16.491 3.810 1.00 0.00 A ATOM 361 HN ASN A 28 7.524 -13.479 5.759 1.00 0.00 A ATOM 362 HA ASN A 28 9.712 -14.969 6.302 1.00 0.00 A ATOM 363 HB2 ASN A 28 7.939 -16.146 5.345 1.00 0.00 A ATOM 364 HB1 ASN A 28 7.817 -15.045 3.976 1.00 0.00 A ATOM 365 HD21 ASN A 28 8.208 -16.182 2.218 1.00 0.00 A ATOM 366 HD22 ASN A 28 9.537 -17.262 1.986 1.00 0.00 A ATOM 367 N ASN A 28 8.499 -13.384 5.778 1.00 0.00 A ATOM 368 ND2 ASN A 28 8.999 -16.662 2.543 1.00 0.00 A ATOM 369 O ASN A 28 11.658 -14.421 4.805 1.00 0.00 A ATOM 370 OD1 ASN A 28 10.339 -17.053 4.303 1.00 0.00 A ATOM 371 C THR A 29 12.045 -11.653 3.264 1.00 0.00 A ATOM 372 CA THR A 29 11.249 -12.778 2.612 1.00 0.00 A ATOM 373 CB THR A 29 10.645 -12.265 1.291 1.00 0.00 A ATOM 374 CG2 THR A 29 9.830 -13.354 0.609 1.00 0.00 A ATOM 375 HN THR A 29 9.281 -13.031 3.349 1.00 0.00 A ATOM 376 HA THR A 29 11.918 -13.595 2.384 1.00 0.00 A ATOM 377 HB THR A 29 11.452 -11.974 0.633 1.00 0.00 A ATOM 378 HG1 THR A 29 10.185 -10.611 2.263 1.00 0.00 A ATOM 379 HG21 THR A 29 8.846 -12.975 0.377 1.00 0.00 A ATOM 380 HG22 THR A 29 9.743 -14.204 1.269 1.00 0.00 A ATOM 381 HG23 THR A 29 10.324 -13.654 -0.302 1.00 0.00 A ATOM 382 N THR A 29 10.216 -13.279 3.509 1.00 0.00 A ATOM 383 O THR A 29 11.521 -10.909 4.093 1.00 0.00 A ATOM 384 OG1 THR A 29 9.813 -11.126 1.542 1.00 0.00 A ATOM 385 C ARG A 30 13.405 -9.210 3.675 1.00 0.00 A ATOM 386 CA ARG A 30 14.182 -10.501 3.433 1.00 0.00 A ATOM 387 CB ARG A 30 15.354 -10.234 2.487 1.00 0.00 A ATOM 388 CD ARG A 30 15.977 -10.323 0.054 1.00 0.00 A ATOM 389 CG ARG A 30 14.926 -9.899 1.067 1.00 0.00 A ATOM 390 CZ ARG A 30 15.352 -9.116 -1.994 1.00 0.00 A ATOM 391 HN ARG A 30 13.674 -12.159 2.220 1.00 0.00 A ATOM 392 HA ARG A 30 14.567 -10.858 4.377 1.00 0.00 A ATOM 393 HB2 ARG A 30 15.930 -9.405 2.871 1.00 0.00 A ATOM 394 HB1 ARG A 30 15.980 -11.113 2.453 1.00 0.00 A ATOM 395 HD2 ARG A 30 16.834 -9.672 0.149 1.00 0.00 A ATOM 396 HD1 ARG A 30 16.273 -11.340 0.266 1.00 0.00 A ATOM 397 HE ARG A 30 15.222 -11.091 -1.751 1.00 0.00 A ATOM 398 HG2 ARG A 30 14.003 -10.414 0.848 1.00 0.00 A ATOM 399 HG1 ARG A 30 14.773 -8.833 0.990 1.00 0.00 A ATOM 400 HH11 ARG A 30 16.039 -7.949 -0.495 1.00 0.00 A ATOM 401 HH12 ARG A 30 15.594 -7.110 -1.945 1.00 0.00 A ATOM 402 HH21 ARG A 30 14.634 -9.998 -3.665 1.00 0.00 A ATOM 403 HH22 ARG A 30 14.795 -8.277 -3.747 1.00 0.00 A ATOM 404 N ARG A 30 13.313 -11.535 2.884 1.00 0.00 A ATOM 405 NE ARG A 30 15.477 -10.251 -1.316 1.00 0.00 A ATOM 406 NH1 ARG A 30 15.689 -7.963 -1.432 1.00 0.00 A ATOM 407 NH2 ARG A 30 14.889 -9.132 -3.238 1.00 0.00 A ATOM 408 O ARG A 30 13.594 -8.542 4.691 1.00 0.00 A ATOM 409 C GLN A 31 10.534 -7.876 3.765 1.00 0.00 A ATOM 410 CA GLN A 31 11.728 -7.655 2.844 1.00 0.00 A ATOM 411 CB GLN A 31 11.246 -7.210 1.462 1.00 0.00 A ATOM 412 CD GLN A 31 11.896 -4.774 1.631 1.00 0.00 A ATOM 413 CG GLN A 31 10.770 -5.767 1.419 1.00 0.00 A ATOM 414 HN GLN A 31 12.427 -9.439 1.946 1.00 0.00 A ATOM 415 HA GLN A 31 12.352 -6.880 3.264 1.00 0.00 A ATOM 416 HB2 GLN A 31 12.057 -7.320 0.758 1.00 0.00 A ATOM 417 HB1 GLN A 31 10.427 -7.845 1.158 1.00 0.00 A ATOM 418 HE21 GLN A 31 10.587 -3.351 2.097 1.00 0.00 A ATOM 419 HE22 GLN A 31 12.250 -2.884 2.133 1.00 0.00 A ATOM 420 HG2 GLN A 31 10.320 -5.577 0.456 1.00 0.00 A ATOM 421 HG1 GLN A 31 10.031 -5.622 2.194 1.00 0.00 A ATOM 422 N GLN A 31 12.532 -8.866 2.733 1.00 0.00 A ATOM 423 NE2 GLN A 31 11.543 -3.545 1.989 1.00 0.00 A ATOM 424 O GLN A 31 9.650 -8.688 3.491 1.00 0.00 A ATOM 425 OE1 GLN A 31 13.071 -5.107 1.474 1.00 0.00 A ATOM 426 C PRO A 32 8.109 -6.670 5.346 1.00 0.00 A ATOM 427 CA PRO A 32 9.424 -7.237 5.870 1.00 0.00 A ATOM 428 CB PRO A 32 9.936 -6.400 7.045 1.00 0.00 A ATOM 429 CD PRO A 32 11.525 -6.151 5.276 1.00 0.00 A ATOM 430 CG PRO A 32 10.888 -5.431 6.432 1.00 0.00 A ATOM 431 HA PRO A 32 9.272 -8.257 6.192 1.00 0.00 A ATOM 432 HB2 PRO A 32 9.107 -5.894 7.519 1.00 0.00 A ATOM 433 HB1 PRO A 32 10.430 -7.041 7.759 1.00 0.00 A ATOM 434 HD2 PRO A 32 11.726 -5.464 4.468 1.00 0.00 A ATOM 435 HD1 PRO A 32 12.434 -6.642 5.591 1.00 0.00 A ATOM 436 HG2 PRO A 32 10.354 -4.561 6.084 1.00 0.00 A ATOM 437 HG1 PRO A 32 11.639 -5.148 7.155 1.00 0.00 A ATOM 438 N PRO A 32 10.505 -7.139 4.885 1.00 0.00 A ATOM 439 O PRO A 32 7.064 -7.318 5.429 1.00 0.00 A ATOM 440 C LEU A 33 6.887 -5.000 2.757 1.00 0.00 A ATOM 441 CA LEU A 33 6.979 -4.804 4.267 1.00 0.00 A ATOM 442 CB LEU A 33 7.001 -3.310 4.598 1.00 0.00 A ATOM 443 CD1 LEU A 33 5.394 -3.656 6.491 1.00 0.00 A ATOM 444 CD2 LEU A 33 7.818 -3.265 6.968 1.00 0.00 A ATOM 445 CG LEU A 33 6.657 -2.938 6.041 1.00 0.00 A ATOM 446 HN LEU A 33 9.026 -4.991 4.768 1.00 0.00 A ATOM 447 HA LEU A 33 6.113 -5.254 4.730 1.00 0.00 A ATOM 448 HB2 LEU A 33 7.992 -2.940 4.389 1.00 0.00 A ATOM 449 HB1 LEU A 33 6.290 -2.818 3.950 1.00 0.00 A ATOM 450 HD11 LEU A 33 4.827 -3.011 7.145 1.00 0.00 A ATOM 451 HD12 LEU A 33 5.663 -4.559 7.020 1.00 0.00 A ATOM 452 HD13 LEU A 33 4.797 -3.910 5.627 1.00 0.00 A ATOM 453 HD21 LEU A 33 7.513 -3.116 7.993 1.00 0.00 A ATOM 454 HD22 LEU A 33 8.652 -2.616 6.742 1.00 0.00 A ATOM 455 HD23 LEU A 33 8.113 -4.294 6.825 1.00 0.00 A ATOM 456 HG LEU A 33 6.472 -1.874 6.097 1.00 0.00 A ATOM 457 N LEU A 33 8.166 -5.458 4.806 1.00 0.00 A ATOM 458 O LEU A 33 7.894 -5.121 2.060 1.00 0.00 A ATOM 459 C PRO A 34 5.817 -3.992 -0.013 1.00 0.00 A ATOM 460 CA PRO A 34 5.397 -5.208 0.805 1.00 0.00 A ATOM 461 CB PRO A 34 3.880 -5.403 0.735 1.00 0.00 A ATOM 462 CD PRO A 34 4.404 -4.892 3.010 1.00 0.00 A ATOM 463 CG PRO A 34 3.354 -4.718 1.948 1.00 0.00 A ATOM 464 HA PRO A 34 5.893 -6.088 0.421 1.00 0.00 A ATOM 465 HB2 PRO A 34 3.499 -4.952 -0.171 1.00 0.00 A ATOM 466 HB1 PRO A 34 3.648 -6.457 0.744 1.00 0.00 A ATOM 467 HD2 PRO A 34 4.441 -4.022 3.650 1.00 0.00 A ATOM 468 HD1 PRO A 34 4.210 -5.782 3.591 1.00 0.00 A ATOM 469 HG2 PRO A 34 3.199 -3.670 1.741 1.00 0.00 A ATOM 470 HG1 PRO A 34 2.428 -5.181 2.258 1.00 0.00 A ATOM 471 N PRO A 34 5.650 -5.030 2.238 1.00 0.00 A ATOM 472 O PRO A 34 5.595 -2.851 0.394 1.00 0.00 A ATOM 473 C ARG A 35 6.128 -3.200 -3.374 1.00 0.00 A ATOM 474 CA ARG A 35 6.875 -3.168 -2.044 1.00 0.00 A ATOM 475 CB ARG A 35 8.381 -3.279 -2.289 1.00 0.00 A ATOM 476 CD ARG A 35 10.458 -2.261 -3.273 1.00 0.00 A ATOM 477 CG ARG A 35 8.973 -2.075 -3.003 1.00 0.00 A ATOM 478 CZ ARG A 35 11.429 -0.008 -3.427 1.00 0.00 A ATOM 479 HN ARG A 35 6.573 -5.173 -1.439 1.00 0.00 A ATOM 480 HA ARG A 35 6.668 -2.230 -1.551 1.00 0.00 A ATOM 481 HB2 ARG A 35 8.882 -3.389 -1.338 1.00 0.00 A ATOM 482 HB1 ARG A 35 8.572 -4.156 -2.890 1.00 0.00 A ATOM 483 HD2 ARG A 35 10.972 -2.360 -2.329 1.00 0.00 A ATOM 484 HD1 ARG A 35 10.594 -3.162 -3.853 1.00 0.00 A ATOM 485 HE ARG A 35 11.111 -1.221 -4.978 1.00 0.00 A ATOM 486 HG2 ARG A 35 8.461 -1.938 -3.944 1.00 0.00 A ATOM 487 HG1 ARG A 35 8.835 -1.199 -2.385 1.00 0.00 A ATOM 488 HH11 ARG A 35 10.946 -0.600 -1.557 1.00 0.00 A ATOM 489 HH12 ARG A 35 11.632 0.987 -1.679 1.00 0.00 A ATOM 490 HH21 ARG A 35 12.015 0.866 -5.153 1.00 0.00 A ATOM 491 HH22 ARG A 35 12.239 1.820 -3.725 1.00 0.00 A ATOM 492 N ARG A 35 6.424 -4.243 -1.169 1.00 0.00 A ATOM 493 NE ARG A 35 11.026 -1.134 -4.006 1.00 0.00 A ATOM 494 NH1 ARG A 35 11.327 0.139 -2.113 1.00 0.00 A ATOM 495 NH2 ARG A 35 11.936 0.973 -4.162 1.00 0.00 A ATOM 496 O ARG A 35 6.024 -4.247 -4.013 1.00 0.00 A ATOM 497 C ILE A 36 5.776 -2.242 -6.231 1.00 0.00 A ATOM 498 CA ILE A 36 4.875 -1.944 -5.038 1.00 0.00 A ATOM 499 CB ILE A 36 4.256 -0.544 -5.214 1.00 0.00 A ATOM 500 CD1 ILE A 36 2.701 1.152 -4.126 1.00 0.00 A ATOM 501 CG1 ILE A 36 3.332 -0.220 -4.038 1.00 0.00 A ATOM 502 CG2 ILE A 36 3.496 -0.463 -6.530 1.00 0.00 A ATOM 503 HN ILE A 36 5.728 -1.247 -3.231 1.00 0.00 A ATOM 504 HA ILE A 36 4.074 -2.669 -5.015 1.00 0.00 A ATOM 505 HB ILE A 36 5.057 0.178 -5.243 1.00 0.00 A ATOM 506 HD11 ILE A 36 3.345 1.810 -4.690 1.00 0.00 A ATOM 507 HD12 ILE A 36 1.743 1.077 -4.618 1.00 0.00 A ATOM 508 HD13 ILE A 36 2.564 1.549 -3.131 1.00 0.00 A ATOM 509 HG12 ILE A 36 2.538 -0.948 -4.001 1.00 0.00 A ATOM 510 HG11 ILE A 36 3.901 -0.266 -3.120 1.00 0.00 A ATOM 511 HG21 ILE A 36 2.440 -0.364 -6.329 1.00 0.00 A ATOM 512 HG22 ILE A 36 3.837 0.395 -7.089 1.00 0.00 A ATOM 513 HG23 ILE A 36 3.672 -1.360 -7.103 1.00 0.00 A ATOM 514 N ILE A 36 5.611 -2.047 -3.784 1.00 0.00 A ATOM 515 O ILE A 36 6.740 -1.521 -6.491 1.00 0.00 A ATOM 516 C VAL A 37 5.543 -3.277 -9.414 1.00 0.00 A ATOM 517 CA VAL A 37 6.235 -3.702 -8.124 1.00 0.00 A ATOM 518 CB VAL A 37 6.469 -5.224 -8.157 1.00 0.00 A ATOM 519 CG1 VAL A 37 7.513 -5.627 -7.127 1.00 0.00 A ATOM 520 CG2 VAL A 37 5.163 -5.969 -7.923 1.00 0.00 A ATOM 521 HN VAL A 37 4.677 -3.845 -6.699 1.00 0.00 A ATOM 522 HA VAL A 37 7.197 -3.213 -8.064 1.00 0.00 A ATOM 523 HB VAL A 37 6.840 -5.490 -9.136 1.00 0.00 A ATOM 524 HG11 VAL A 37 8.452 -5.823 -7.624 1.00 0.00 A ATOM 525 HG12 VAL A 37 7.643 -4.827 -6.413 1.00 0.00 A ATOM 526 HG13 VAL A 37 7.186 -6.519 -6.613 1.00 0.00 A ATOM 527 HG21 VAL A 37 5.280 -7.001 -8.218 1.00 0.00 A ATOM 528 HG22 VAL A 37 4.904 -5.921 -6.875 1.00 0.00 A ATOM 529 HG23 VAL A 37 4.378 -5.513 -8.508 1.00 0.00 A ATOM 530 N VAL A 37 5.456 -3.310 -6.956 1.00 0.00 A ATOM 531 O VAL A 37 6.198 -2.953 -10.406 1.00 0.00 A ATOM 532 C THR A 38 2.159 -2.163 -10.156 1.00 0.00 A ATOM 533 CA THR A 38 3.432 -2.896 -10.563 1.00 0.00 A ATOM 534 CB THR A 38 3.054 -4.123 -11.415 1.00 0.00 A ATOM 535 CG2 THR A 38 2.070 -3.739 -12.509 1.00 0.00 A ATOM 536 HN THR A 38 3.749 -3.548 -8.575 1.00 0.00 A ATOM 537 HA THR A 38 4.038 -2.237 -11.168 1.00 0.00 A ATOM 538 HB THR A 38 2.588 -4.857 -10.774 1.00 0.00 A ATOM 539 HG1 THR A 38 4.860 -3.995 -12.198 1.00 0.00 A ATOM 540 HG21 THR A 38 1.061 -3.823 -12.132 1.00 0.00 A ATOM 541 HG22 THR A 38 2.195 -4.400 -13.354 1.00 0.00 A ATOM 542 HG23 THR A 38 2.254 -2.721 -12.818 1.00 0.00 A ATOM 543 N THR A 38 4.214 -3.280 -9.395 1.00 0.00 A ATOM 544 O THR A 38 1.460 -2.581 -9.232 1.00 0.00 A ATOM 545 OG1 THR A 38 4.229 -4.692 -12.002 1.00 0.00 A ATOM 546 C ILE A 39 -0.269 -0.246 -11.759 1.00 0.00 A ATOM 547 CA ILE A 39 0.673 -0.279 -10.561 1.00 0.00 A ATOM 548 CB ILE A 39 1.037 1.165 -10.168 1.00 0.00 A ATOM 549 CD1 ILE A 39 2.389 2.551 -8.516 1.00 0.00 A ATOM 550 CG1 ILE A 39 1.925 1.169 -8.922 1.00 0.00 A ATOM 551 CG2 ILE A 39 -0.223 1.983 -9.930 1.00 0.00 A ATOM 552 HN ILE A 39 2.460 -0.787 -11.574 1.00 0.00 A ATOM 553 HA ILE A 39 0.163 -0.740 -9.727 1.00 0.00 A ATOM 554 HB ILE A 39 1.578 1.612 -10.988 1.00 0.00 A ATOM 555 HD11 ILE A 39 3.315 2.472 -7.964 1.00 0.00 A ATOM 556 HD12 ILE A 39 2.545 3.153 -9.398 1.00 0.00 A ATOM 557 HD13 ILE A 39 1.638 3.014 -7.892 1.00 0.00 A ATOM 558 HG12 ILE A 39 1.376 0.748 -8.095 1.00 0.00 A ATOM 559 HG11 ILE A 39 2.802 0.566 -9.111 1.00 0.00 A ATOM 560 HG21 ILE A 39 -1.091 1.361 -10.090 1.00 0.00 A ATOM 561 HG22 ILE A 39 -0.227 2.350 -8.915 1.00 0.00 A ATOM 562 HG23 ILE A 39 -0.246 2.817 -10.615 1.00 0.00 A ATOM 563 N ILE A 39 1.864 -1.069 -10.850 1.00 0.00 A ATOM 564 O ILE A 39 -0.044 0.493 -12.717 1.00 0.00 A ATOM 565 C GLN A 40 -2.764 0.286 -13.174 1.00 0.00 A ATOM 566 CA GLN A 40 -2.303 -1.112 -12.777 1.00 0.00 A ATOM 567 CB GLN A 40 -3.506 -1.959 -12.357 1.00 0.00 A ATOM 568 CD GLN A 40 -4.455 -4.299 -12.414 1.00 0.00 A ATOM 569 CG GLN A 40 -3.207 -3.448 -12.288 1.00 0.00 A ATOM 570 HN GLN A 40 -1.450 -1.616 -10.907 1.00 0.00 A ATOM 571 HA GLN A 40 -1.827 -1.576 -13.628 1.00 0.00 A ATOM 572 HB2 GLN A 40 -3.836 -1.634 -11.382 1.00 0.00 A ATOM 573 HB1 GLN A 40 -4.304 -1.806 -13.068 1.00 0.00 A ATOM 574 HE21 GLN A 40 -3.353 -5.891 -12.865 1.00 0.00 A ATOM 575 HE22 GLN A 40 -5.061 -6.149 -12.820 1.00 0.00 A ATOM 576 HG2 GLN A 40 -2.533 -3.704 -13.091 1.00 0.00 A ATOM 577 HG1 GLN A 40 -2.736 -3.664 -11.341 1.00 0.00 A ATOM 578 N GLN A 40 -1.325 -1.051 -11.697 1.00 0.00 A ATOM 579 NE2 GLN A 40 -4.272 -5.575 -12.733 1.00 0.00 A ATOM 580 O GLN A 40 -2.823 1.191 -12.341 1.00 0.00 A ATOM 581 OE1 GLN A 40 -5.572 -3.816 -12.228 1.00 0.00 A ATOM 582 C ARG A 41 -4.912 2.103 -14.386 1.00 0.00 A ATOM 583 CA ARG A 41 -3.544 1.745 -14.959 1.00 0.00 A ATOM 584 CB ARG A 41 -3.609 1.720 -16.487 1.00 0.00 A ATOM 585 CD ARG A 41 -4.394 2.885 -18.572 1.00 0.00 A ATOM 586 CG ARG A 41 -4.046 3.041 -17.099 1.00 0.00 A ATOM 587 CZ ARG A 41 -4.299 4.230 -20.628 1.00 0.00 A ATOM 588 HN ARG A 41 -3.022 -0.303 -15.067 1.00 0.00 A ATOM 589 HA ARG A 41 -2.830 2.494 -14.650 1.00 0.00 A ATOM 590 HB2 ARG A 41 -2.631 1.476 -16.875 1.00 0.00 A ATOM 591 HB1 ARG A 41 -4.309 0.958 -16.793 1.00 0.00 A ATOM 592 HD2 ARG A 41 -3.733 2.151 -19.008 1.00 0.00 A ATOM 593 HD1 ARG A 41 -5.415 2.543 -18.652 1.00 0.00 A ATOM 594 HE ARG A 41 -4.123 4.959 -18.780 1.00 0.00 A ATOM 595 HG2 ARG A 41 -4.917 3.401 -16.572 1.00 0.00 A ATOM 596 HG1 ARG A 41 -3.243 3.756 -17.002 1.00 0.00 A ATOM 597 HH11 ARG A 41 -4.578 2.250 -20.918 1.00 0.00 A ATOM 598 HH12 ARG A 41 -4.510 3.210 -22.360 1.00 0.00 A ATOM 599 HH21 ARG A 41 -4.031 6.233 -20.670 1.00 0.00 A ATOM 600 HH22 ARG A 41 -4.197 5.475 -22.217 1.00 0.00 A ATOM 601 N ARG A 41 -3.089 0.456 -14.451 1.00 0.00 A ATOM 602 NE ARG A 41 -4.255 4.142 -19.303 1.00 0.00 A ATOM 603 NH1 ARG A 41 -4.476 3.140 -21.362 1.00 0.00 A ATOM 604 NH2 ARG A 41 -4.165 5.409 -21.220 1.00 0.00 A ATOM 605 O ARG A 41 -5.092 3.173 -13.806 1.00 0.00 A ATOM 606 C GLY A 42 -7.321 1.197 -12.557 1.00 0.00 A ATOM 607 CA GLY A 42 -7.213 1.440 -14.050 1.00 0.00 A ATOM 608 HN GLY A 42 -5.671 0.365 -15.025 1.00 0.00 A ATOM 609 HA2 GLY A 42 -7.487 2.463 -14.259 1.00 0.00 A ATOM 610 HA1 GLY A 42 -7.900 0.782 -14.560 1.00 0.00 A ATOM 611 N GLY A 42 -5.873 1.200 -14.555 1.00 0.00 A ATOM 612 O GLY A 42 -8.229 0.505 -12.098 1.00 0.00 A ATOM 613 C GLY A 43 -6.367 2.919 -9.615 1.00 0.00 A ATOM 614 CA GLY A 43 -6.405 1.598 -10.356 1.00 0.00 A ATOM 615 HN GLY A 43 -5.692 2.311 -12.218 1.00 0.00 A ATOM 616 HA2 GLY A 43 -7.301 1.065 -10.075 1.00 0.00 A ATOM 617 HA1 GLY A 43 -5.545 1.012 -10.067 1.00 0.00 A ATOM 618 N GLY A 43 -6.392 1.769 -11.797 1.00 0.00 A ATOM 619 O GLY A 43 -5.604 3.817 -9.972 1.00 0.00 A ATOM 620 C SER A 44 -5.864 4.865 -7.609 1.00 0.00 A ATOM 621 CA SER A 44 -7.255 4.264 -7.790 1.00 0.00 A ATOM 622 CB SER A 44 -7.883 3.983 -6.424 1.00 0.00 A ATOM 623 HN SER A 44 -7.777 2.289 -8.345 1.00 0.00 A ATOM 624 HA SER A 44 -7.873 4.971 -8.323 1.00 0.00 A ATOM 625 HB2 SER A 44 -7.382 3.144 -5.966 1.00 0.00 A ATOM 626 HB1 SER A 44 -7.774 4.855 -5.795 1.00 0.00 A ATOM 627 HG SER A 44 -9.400 2.744 -6.387 1.00 0.00 A ATOM 628 N SER A 44 -7.193 3.040 -8.580 1.00 0.00 A ATOM 629 O SER A 44 -5.639 6.037 -7.908 1.00 0.00 A ATOM 630 OG SER A 44 -9.262 3.680 -6.549 1.00 0.00 A ATOM 631 C ALA A 45 -3.051 5.297 -8.094 1.00 0.00 A ATOM 632 CA ALA A 45 -3.565 4.501 -6.899 1.00 0.00 A ATOM 633 CB ALA A 45 -2.657 3.311 -6.624 1.00 0.00 A ATOM 634 HN ALA A 45 -5.175 3.128 -6.900 1.00 0.00 A ATOM 635 HA ALA A 45 -3.559 5.137 -6.026 1.00 0.00 A ATOM 636 HB1 ALA A 45 -3.053 2.436 -7.118 1.00 0.00 A ATOM 637 HB2 ALA A 45 -1.667 3.521 -6.999 1.00 0.00 A ATOM 638 HB3 ALA A 45 -2.610 3.134 -5.560 1.00 0.00 A ATOM 639 N ALA A 45 -4.935 4.052 -7.118 1.00 0.00 A ATOM 640 O ALA A 45 -2.719 6.476 -7.970 1.00 0.00 A ATOM 641 C HIS A 46 -3.272 6.588 -10.726 1.00 0.00 A ATOM 642 CA HIS A 46 -2.511 5.291 -10.468 1.00 0.00 A ATOM 643 CB HIS A 46 -2.662 4.350 -11.663 1.00 0.00 A ATOM 644 CD2 HIS A 46 -1.005 5.630 -13.194 1.00 0.00 A ATOM 645 CE1 HIS A 46 -2.063 5.375 -15.097 1.00 0.00 A ATOM 646 CG HIS A 46 -2.127 4.916 -12.942 1.00 0.00 A ATOM 647 HN HIS A 46 -3.264 3.705 -9.285 1.00 0.00 A ATOM 648 HA HIS A 46 -1.465 5.523 -10.334 1.00 0.00 A ATOM 649 HB2 HIS A 46 -2.132 3.432 -11.460 1.00 0.00 A ATOM 650 HB1 HIS A 46 -3.710 4.130 -11.809 1.00 0.00 A ATOM 651 HD1 HIS A 46 -3.614 4.302 -14.303 1.00 0.00 A ATOM 652 HD2 HIS A 46 -0.260 5.930 -12.470 1.00 0.00 A ATOM 653 HE1 HIS A 46 -2.321 5.426 -16.144 1.00 0.00 A ATOM 654 HE2 HIS A 46 -0.253 6.330 -15.026 1.00 0.00 A ATOM 655 N HIS A 46 -2.986 4.644 -9.250 1.00 0.00 A ATOM 656 ND1 HIS A 46 -2.769 4.774 -14.155 1.00 0.00 A ATOM 657 NE2 HIS A 46 -0.988 5.902 -14.540 1.00 0.00 A ATOM 658 O HIS A 46 -2.686 7.670 -10.744 1.00 0.00 A ATOM 659 C ASN A 47 -5.043 8.793 -10.269 1.00 0.00 A ATOM 660 CA ASN A 47 -5.422 7.634 -11.185 1.00 0.00 A ATOM 661 CB ASN A 47 -6.896 7.276 -10.990 1.00 0.00 A ATOM 662 CG ASN A 47 -7.538 6.756 -12.262 1.00 0.00 A ATOM 663 HN ASN A 47 -4.991 5.581 -10.899 1.00 0.00 A ATOM 664 HA ASN A 47 -5.265 7.934 -12.210 1.00 0.00 A ATOM 665 HB2 ASN A 47 -6.978 6.512 -10.231 1.00 0.00 A ATOM 666 HB1 ASN A 47 -7.435 8.155 -10.670 1.00 0.00 A ATOM 667 HD21 ASN A 47 -8.999 5.911 -11.209 1.00 0.00 A ATOM 668 HD22 ASN A 47 -9.091 5.704 -12.922 1.00 0.00 A ATOM 669 N ASN A 47 -4.581 6.471 -10.926 1.00 0.00 A ATOM 670 ND2 ASN A 47 -8.655 6.053 -12.117 1.00 0.00 A ATOM 671 O ASN A 47 -5.189 9.960 -10.635 1.00 0.00 A ATOM 672 OD1 ASN A 47 -7.035 6.984 -13.362 1.00 0.00 A ATOM 673 C CYS A 48 -2.837 10.128 -8.514 1.00 0.00 A ATOM 674 CA CYS A 48 -4.156 9.478 -8.108 1.00 0.00 A ATOM 675 CB CYS A 48 -4.027 8.860 -6.716 1.00 0.00 A ATOM 676 HN CYS A 48 -4.463 7.517 -8.843 1.00 0.00 A ATOM 677 HA CYS A 48 -4.924 10.236 -8.087 1.00 0.00 A ATOM 678 HB2 CYS A 48 -4.889 8.238 -6.525 1.00 0.00 A ATOM 679 HB1 CYS A 48 -3.137 8.249 -6.683 1.00 0.00 A ATOM 680 HG CYS A 48 -3.180 11.085 -5.804 1.00 0.00 A ATOM 681 N CYS A 48 -4.556 8.464 -9.078 1.00 0.00 A ATOM 682 O CYS A 48 -2.714 11.352 -8.527 1.00 0.00 A ATOM 683 SG CYS A 48 -3.917 10.071 -5.377 1.00 0.00 A ATOM 684 C GLY A 49 0.369 10.039 -8.061 1.00 0.00 A ATOM 685 CA GLY A 49 -0.553 9.810 -9.242 1.00 0.00 A ATOM 686 HN GLY A 49 -2.006 8.331 -8.813 1.00 0.00 A ATOM 687 HA2 GLY A 49 -0.091 9.103 -9.914 1.00 0.00 A ATOM 688 HA1 GLY A 49 -0.693 10.747 -9.761 1.00 0.00 A ATOM 689 N GLY A 49 -1.851 9.298 -8.843 1.00 0.00 A ATOM 690 O GLY A 49 1.587 9.923 -8.185 1.00 0.00 A ATOM 691 C GLN A 50 1.556 9.483 -5.454 1.00 0.00 A ATOM 692 CA GLN A 50 0.564 10.614 -5.704 1.00 0.00 A ATOM 693 CB GLN A 50 -0.363 10.772 -4.498 1.00 0.00 A ATOM 694 CD GLN A 50 -0.717 12.040 -2.342 1.00 0.00 A ATOM 695 CG GLN A 50 0.293 11.461 -3.312 1.00 0.00 A ATOM 696 HN GLN A 50 -1.190 10.443 -6.876 1.00 0.00 A ATOM 697 HA GLN A 50 1.113 11.533 -5.847 1.00 0.00 A ATOM 698 HB2 GLN A 50 -1.224 11.353 -4.794 1.00 0.00 A ATOM 699 HB1 GLN A 50 -0.691 9.793 -4.181 1.00 0.00 A ATOM 700 HE21 GLN A 50 0.367 13.697 -2.165 1.00 0.00 A ATOM 701 HE22 GLN A 50 -1.090 13.650 -1.237 1.00 0.00 A ATOM 702 HG2 GLN A 50 0.902 10.741 -2.786 1.00 0.00 A ATOM 703 HG1 GLN A 50 0.919 12.261 -3.679 1.00 0.00 A ATOM 704 N GLN A 50 -0.214 10.366 -6.912 1.00 0.00 A ATOM 705 NE2 GLN A 50 -0.454 13.251 -1.865 1.00 0.00 A ATOM 706 O GLN A 50 2.708 9.722 -5.090 1.00 0.00 A ATOM 707 OE1 GLN A 50 -1.724 11.406 -2.023 1.00 0.00 A ATOM 708 C LEU A 51 2.713 6.732 -6.720 1.00 0.00 A ATOM 709 CA LEU A 51 1.949 7.081 -5.446 1.00 0.00 A ATOM 710 CB LEU A 51 1.104 5.886 -5.002 1.00 0.00 A ATOM 711 CD1 LEU A 51 -0.689 4.942 -3.526 1.00 0.00 A ATOM 712 CD2 LEU A 51 1.274 6.112 -2.511 1.00 0.00 A ATOM 713 CG LEU A 51 0.324 6.063 -3.698 1.00 0.00 A ATOM 714 HN LEU A 51 0.175 8.123 -5.941 1.00 0.00 A ATOM 715 HA LEU A 51 2.659 7.318 -4.668 1.00 0.00 A ATOM 716 HB2 LEU A 51 0.394 5.673 -5.786 1.00 0.00 A ATOM 717 HB1 LEU A 51 1.767 5.040 -4.880 1.00 0.00 A ATOM 718 HD11 LEU A 51 -0.217 3.994 -3.735 1.00 0.00 A ATOM 719 HD12 LEU A 51 -1.512 5.092 -4.210 1.00 0.00 A ATOM 720 HD13 LEU A 51 -1.059 4.944 -2.511 1.00 0.00 A ATOM 721 HD21 LEU A 51 2.244 5.743 -2.811 1.00 0.00 A ATOM 722 HD22 LEU A 51 0.885 5.496 -1.713 1.00 0.00 A ATOM 723 HD23 LEU A 51 1.368 7.132 -2.167 1.00 0.00 A ATOM 724 HG LEU A 51 -0.217 6.998 -3.734 1.00 0.00 A ATOM 725 N LEU A 51 1.101 8.250 -5.651 1.00 0.00 A ATOM 726 O LEU A 51 2.316 7.116 -7.820 1.00 0.00 A ATOM 727 C LYS A 52 5.047 4.134 -7.577 1.00 0.00 A ATOM 728 CA LYS A 52 4.630 5.596 -7.700 1.00 0.00 A ATOM 729 CB LYS A 52 5.872 6.485 -7.802 1.00 0.00 A ATOM 730 CD LYS A 52 6.734 8.826 -8.098 1.00 0.00 A ATOM 731 CE LYS A 52 7.887 8.595 -9.063 1.00 0.00 A ATOM 732 CG LYS A 52 5.586 7.867 -8.364 1.00 0.00 A ATOM 733 HN LYS A 52 4.077 5.725 -5.660 1.00 0.00 A ATOM 734 HA LYS A 52 4.038 5.715 -8.594 1.00 0.00 A ATOM 735 HB2 LYS A 52 6.299 6.601 -6.817 1.00 0.00 A ATOM 736 HB1 LYS A 52 6.594 6.001 -8.443 1.00 0.00 A ATOM 737 HD2 LYS A 52 6.380 9.839 -8.213 1.00 0.00 A ATOM 738 HD1 LYS A 52 7.088 8.679 -7.087 1.00 0.00 A ATOM 739 HE2 LYS A 52 8.541 7.843 -8.650 1.00 0.00 A ATOM 740 HE1 LYS A 52 7.487 8.246 -10.004 1.00 0.00 A ATOM 741 HG2 LYS A 52 5.436 7.788 -9.430 1.00 0.00 A ATOM 742 HG1 LYS A 52 4.690 8.256 -7.900 1.00 0.00 A ATOM 743 HZ1 LYS A 52 8.036 10.606 -9.609 1.00 0.00 A ATOM 744 HZ2 LYS A 52 9.382 9.678 -10.040 1.00 0.00 A ATOM 745 HZ3 LYS A 52 9.150 10.133 -8.427 1.00 0.00 A ATOM 746 N LYS A 52 3.811 6.001 -6.563 1.00 0.00 A ATOM 747 NZ LYS A 52 8.669 9.840 -9.301 1.00 0.00 A ATOM 748 O LYS A 52 4.904 3.524 -6.517 1.00 0.00 A ATOM 749 C VAL A 53 7.358 2.034 -7.992 1.00 0.00 A ATOM 750 CA VAL A 53 6.006 2.188 -8.681 1.00 0.00 A ATOM 751 CB VAL A 53 6.110 1.646 -10.118 1.00 0.00 A ATOM 752 CG1 VAL A 53 6.639 0.220 -10.115 1.00 0.00 A ATOM 753 CG2 VAL A 53 4.759 1.720 -10.814 1.00 0.00 A ATOM 754 HN VAL A 53 5.655 4.115 -9.482 1.00 0.00 A ATOM 755 HA VAL A 53 5.273 1.600 -8.148 1.00 0.00 A ATOM 756 HB VAL A 53 6.807 2.264 -10.665 1.00 0.00 A ATOM 757 HG11 VAL A 53 7.115 0.016 -9.167 1.00 0.00 A ATOM 758 HG12 VAL A 53 5.821 -0.469 -10.264 1.00 0.00 A ATOM 759 HG13 VAL A 53 7.360 0.102 -10.911 1.00 0.00 A ATOM 760 HG21 VAL A 53 4.240 0.780 -10.692 1.00 0.00 A ATOM 761 HG22 VAL A 53 4.171 2.514 -10.377 1.00 0.00 A ATOM 762 HG23 VAL A 53 4.905 1.917 -11.865 1.00 0.00 A ATOM 763 N VAL A 53 5.566 3.578 -8.667 1.00 0.00 A ATOM 764 O VAL A 53 8.374 2.527 -8.480 1.00 0.00 A ATOM 765 C GLY A 54 8.475 1.541 -4.663 1.00 0.00 A ATOM 766 CA GLY A 54 8.595 1.136 -6.118 1.00 0.00 A ATOM 767 HN GLY A 54 6.521 0.974 -6.514 1.00 0.00 A ATOM 768 HA2 GLY A 54 8.860 0.091 -6.170 1.00 0.00 A ATOM 769 HA1 GLY A 54 9.379 1.719 -6.579 1.00 0.00 A ATOM 770 N GLY A 54 7.362 1.344 -6.855 1.00 0.00 A ATOM 771 O GLY A 54 9.475 1.625 -3.950 1.00 0.00 A ATOM 772 C HIS A 55 6.895 0.975 -1.930 1.00 0.00 A ATOM 773 CA HIS A 55 7.001 2.196 -2.839 1.00 0.00 A ATOM 774 CB HIS A 55 5.721 3.027 -2.747 1.00 0.00 A ATOM 775 CD2 HIS A 55 6.990 5.277 -2.973 1.00 0.00 A ATOM 776 CE1 HIS A 55 5.387 6.460 -3.888 1.00 0.00 A ATOM 777 CG HIS A 55 5.915 4.467 -3.109 1.00 0.00 A ATOM 778 HN HIS A 55 6.490 1.711 -4.835 1.00 0.00 A ATOM 779 HA HIS A 55 7.835 2.799 -2.514 1.00 0.00 A ATOM 780 HB2 HIS A 55 4.982 2.613 -3.418 1.00 0.00 A ATOM 781 HB1 HIS A 55 5.344 2.986 -1.735 1.00 0.00 A ATOM 782 HD1 HIS A 55 4.023 4.935 -3.911 1.00 0.00 A ATOM 783 HD2 HIS A 55 7.950 5.005 -2.556 1.00 0.00 A ATOM 784 HE1 HIS A 55 4.836 7.278 -4.325 1.00 0.00 A ATOM 785 HE2 HIS A 55 7.240 7.274 -3.576 1.00 0.00 A ATOM 786 N HIS A 55 7.248 1.796 -4.219 1.00 0.00 A ATOM 787 ND1 HIS A 55 4.927 5.238 -3.684 1.00 0.00 A ATOM 788 NE2 HIS A 55 6.637 6.510 -3.464 1.00 0.00 A ATOM 789 O HIS A 55 6.896 -0.163 -2.399 1.00 0.00 A ATOM 790 C VAL A 56 5.611 0.435 1.377 1.00 0.00 A ATOM 791 CA VAL A 56 6.697 0.140 0.348 1.00 0.00 A ATOM 792 CB VAL A 56 8.033 -0.090 1.079 1.00 0.00 A ATOM 793 CG1 VAL A 56 7.898 -1.212 2.098 1.00 0.00 A ATOM 794 CG2 VAL A 56 9.140 -0.396 0.081 1.00 0.00 A ATOM 795 HN VAL A 56 6.808 2.148 -0.313 1.00 0.00 A ATOM 796 HA VAL A 56 6.440 -0.765 -0.183 1.00 0.00 A ATOM 797 HB VAL A 56 8.293 0.816 1.607 1.00 0.00 A ATOM 798 HG11 VAL A 56 8.192 -0.850 3.072 1.00 0.00 A ATOM 799 HG12 VAL A 56 6.871 -1.546 2.132 1.00 0.00 A ATOM 800 HG13 VAL A 56 8.536 -2.035 1.813 1.00 0.00 A ATOM 801 HG21 VAL A 56 9.033 -1.410 -0.274 1.00 0.00 A ATOM 802 HG22 VAL A 56 9.072 0.287 -0.753 1.00 0.00 A ATOM 803 HG23 VAL A 56 10.100 -0.282 0.562 1.00 0.00 A ATOM 804 N VAL A 56 6.804 1.219 -0.626 1.00 0.00 A ATOM 805 O VAL A 56 5.763 1.322 2.218 1.00 0.00 A ATOM 806 C ILE A 57 3.747 -0.686 3.613 1.00 0.00 A ATOM 807 CA ILE A 57 3.406 -0.135 2.232 1.00 0.00 A ATOM 808 CB ILE A 57 2.127 -0.823 1.719 1.00 0.00 A ATOM 809 CD1 ILE A 57 1.086 -1.396 -0.532 1.00 0.00 A ATOM 810 CG1 ILE A 57 1.807 -0.357 0.297 1.00 0.00 A ATOM 811 CG2 ILE A 57 0.960 -0.535 2.651 1.00 0.00 A ATOM 812 HN ILE A 57 4.455 -1.006 0.614 1.00 0.00 A ATOM 813 HA ILE A 57 3.212 0.925 2.317 1.00 0.00 A ATOM 814 HB ILE A 57 2.297 -1.888 1.711 1.00 0.00 A ATOM 815 HD11 ILE A 57 0.027 -1.348 -0.328 1.00 0.00 A ATOM 816 HD12 ILE A 57 1.261 -1.207 -1.580 1.00 0.00 A ATOM 817 HD13 ILE A 57 1.456 -2.379 -0.277 1.00 0.00 A ATOM 818 HG12 ILE A 57 1.182 0.521 0.345 1.00 0.00 A ATOM 819 HG11 ILE A 57 2.730 -0.109 -0.209 1.00 0.00 A ATOM 820 HG21 ILE A 57 1.262 -0.719 3.672 1.00 0.00 A ATOM 821 HG22 ILE A 57 0.661 0.497 2.546 1.00 0.00 A ATOM 822 HG23 ILE A 57 0.131 -1.179 2.400 1.00 0.00 A ATOM 823 N ILE A 57 4.517 -0.315 1.306 1.00 0.00 A ATOM 824 O ILE A 57 3.898 -1.896 3.790 1.00 0.00 A ATOM 825 C LEU A 58 2.935 -0.204 6.826 1.00 0.00 A ATOM 826 CA LEU A 58 4.187 -0.189 5.954 1.00 0.00 A ATOM 827 CB LEU A 58 5.226 0.762 6.551 1.00 0.00 A ATOM 828 CD1 LEU A 58 6.908 2.586 6.194 1.00 0.00 A ATOM 829 CD2 LEU A 58 7.215 0.370 5.076 1.00 0.00 A ATOM 830 CG LEU A 58 6.202 1.397 5.560 1.00 0.00 A ATOM 831 HN LEU A 58 3.734 1.157 4.385 1.00 0.00 A ATOM 832 HA LEU A 58 4.600 -1.186 5.921 1.00 0.00 A ATOM 833 HB2 LEU A 58 4.697 1.559 7.050 1.00 0.00 A ATOM 834 HB1 LEU A 58 5.804 0.206 7.276 1.00 0.00 A ATOM 835 HD11 LEU A 58 6.174 3.284 6.567 1.00 0.00 A ATOM 836 HD12 LEU A 58 7.525 3.074 5.454 1.00 0.00 A ATOM 837 HD13 LEU A 58 7.528 2.244 7.010 1.00 0.00 A ATOM 838 HD21 LEU A 58 7.837 0.811 4.311 1.00 0.00 A ATOM 839 HD22 LEU A 58 6.694 -0.485 4.668 1.00 0.00 A ATOM 840 HD23 LEU A 58 7.832 0.054 5.904 1.00 0.00 A ATOM 841 HG LEU A 58 5.652 1.756 4.702 1.00 0.00 A ATOM 842 N LEU A 58 3.866 0.208 4.588 1.00 0.00 A ATOM 843 O LEU A 58 2.870 -0.923 7.822 1.00 0.00 A ATOM 844 C GLU A 59 -0.471 1.018 6.264 1.00 0.00 A ATOM 845 CA GLU A 59 0.693 0.670 7.187 1.00 0.00 A ATOM 846 CB GLU A 59 0.802 1.711 8.303 1.00 0.00 A ATOM 847 CD GLU A 59 -0.399 2.958 10.143 1.00 0.00 A ATOM 848 CG GLU A 59 -0.420 1.767 9.205 1.00 0.00 A ATOM 849 HN GLU A 59 2.055 1.143 5.637 1.00 0.00 A ATOM 850 HA GLU A 59 0.509 -0.299 7.627 1.00 0.00 A ATOM 851 HB2 GLU A 59 1.663 1.479 8.912 1.00 0.00 A ATOM 852 HB1 GLU A 59 0.939 2.685 7.858 1.00 0.00 A ATOM 853 HG2 GLU A 59 -1.304 1.830 8.588 1.00 0.00 A ATOM 854 HG1 GLU A 59 -0.458 0.863 9.795 1.00 0.00 A ATOM 855 N GLU A 59 1.943 0.593 6.441 1.00 0.00 A ATOM 856 O GLU A 59 -0.356 1.891 5.403 1.00 0.00 A ATOM 857 OE1 GLU A 59 0.271 2.875 11.193 1.00 0.00 A ATOM 858 OE2 GLU A 59 -1.053 3.974 9.826 1.00 0.00 A ATOM 859 C VAL A 60 -4.019 0.732 6.504 1.00 0.00 A ATOM 860 CA VAL A 60 -2.779 0.564 5.634 1.00 0.00 A ATOM 861 CB VAL A 60 -3.014 -0.588 4.639 1.00 0.00 A ATOM 862 CG1 VAL A 60 -4.368 -0.440 3.961 1.00 0.00 A ATOM 863 CG2 VAL A 60 -1.896 -0.640 3.609 1.00 0.00 A ATOM 864 HN VAL A 60 -1.623 -0.355 7.151 1.00 0.00 A ATOM 865 HA VAL A 60 -2.621 1.472 5.070 1.00 0.00 A ATOM 866 HB VAL A 60 -3.012 -1.518 5.189 1.00 0.00 A ATOM 867 HG11 VAL A 60 -5.135 -0.323 4.713 1.00 0.00 A ATOM 868 HG12 VAL A 60 -4.356 0.428 3.319 1.00 0.00 A ATOM 869 HG13 VAL A 60 -4.573 -1.322 3.372 1.00 0.00 A ATOM 870 HG21 VAL A 60 -2.278 -1.043 2.684 1.00 0.00 A ATOM 871 HG22 VAL A 60 -1.518 0.358 3.438 1.00 0.00 A ATOM 872 HG23 VAL A 60 -1.098 -1.268 3.975 1.00 0.00 A ATOM 873 N VAL A 60 -1.593 0.328 6.449 1.00 0.00 A ATOM 874 O VAL A 60 -4.469 -0.214 7.149 1.00 0.00 A ATOM 875 C ASN A 61 -5.487 2.024 8.794 1.00 0.00 A ATOM 876 CA ASN A 61 -5.757 2.234 7.308 1.00 0.00 A ATOM 877 CB ASN A 61 -6.923 1.350 6.860 1.00 0.00 A ATOM 878 CG ASN A 61 -7.295 1.575 5.407 1.00 0.00 A ATOM 879 HN ASN A 61 -4.163 2.656 5.981 1.00 0.00 A ATOM 880 HA ASN A 61 -6.018 3.269 7.144 1.00 0.00 A ATOM 881 HB2 ASN A 61 -6.648 0.313 6.984 1.00 0.00 A ATOM 882 HB1 ASN A 61 -7.786 1.565 7.471 1.00 0.00 A ATOM 883 HD21 ASN A 61 -9.154 2.049 5.931 1.00 0.00 A ATOM 884 HD22 ASN A 61 -8.815 2.096 4.237 1.00 0.00 A ATOM 885 N ASN A 61 -4.568 1.942 6.516 1.00 0.00 A ATOM 886 ND2 ASN A 61 -8.548 1.944 5.168 1.00 0.00 A ATOM 887 O ASN A 61 -6.389 1.686 9.559 1.00 0.00 A ATOM 888 OD1 ASN A 61 -6.465 1.420 4.511 1.00 0.00 A ATOM 889 C GLY A 62 -3.203 0.720 10.855 1.00 0.00 A ATOM 890 CA GLY A 62 -3.869 2.056 10.591 1.00 0.00 A ATOM 891 HN GLY A 62 -3.557 2.496 8.543 1.00 0.00 A ATOM 892 HA2 GLY A 62 -3.190 2.847 10.873 1.00 0.00 A ATOM 893 HA1 GLY A 62 -4.760 2.127 11.197 1.00 0.00 A ATOM 894 N GLY A 62 -4.236 2.228 9.197 1.00 0.00 A ATOM 895 O GLY A 62 -2.325 0.614 11.713 1.00 0.00 A ATOM 896 C LEU A 63 -1.666 -1.723 9.662 1.00 0.00 A ATOM 897 CA LEU A 63 -3.059 -1.640 10.277 1.00 0.00 A ATOM 898 CB LEU A 63 -3.977 -2.680 9.631 1.00 0.00 A ATOM 899 CD1 LEU A 63 -6.334 -2.221 10.350 1.00 0.00 A ATOM 900 CD2 LEU A 63 -5.544 -4.580 10.096 1.00 0.00 A ATOM 901 CG LEU A 63 -5.149 -3.164 10.486 1.00 0.00 A ATOM 902 HN LEU A 63 -4.322 -0.157 9.450 1.00 0.00 A ATOM 903 HA LEU A 63 -2.986 -1.844 11.335 1.00 0.00 A ATOM 904 HB2 LEU A 63 -4.382 -2.248 8.729 1.00 0.00 A ATOM 905 HB1 LEU A 63 -3.374 -3.540 9.377 1.00 0.00 A ATOM 906 HD11 LEU A 63 -7.096 -2.495 11.065 1.00 0.00 A ATOM 907 HD12 LEU A 63 -6.737 -2.290 9.351 1.00 0.00 A ATOM 908 HD13 LEU A 63 -6.011 -1.207 10.538 1.00 0.00 A ATOM 909 HD21 LEU A 63 -4.656 -5.154 9.874 1.00 0.00 A ATOM 910 HD22 LEU A 63 -6.179 -4.549 9.222 1.00 0.00 A ATOM 911 HD23 LEU A 63 -6.078 -5.043 10.912 1.00 0.00 A ATOM 912 HG LEU A 63 -4.848 -3.174 11.525 1.00 0.00 A ATOM 913 N LEU A 63 -3.620 -0.303 10.118 1.00 0.00 A ATOM 914 O LEU A 63 -1.500 -1.574 8.451 1.00 0.00 A ATOM 915 C THR A 64 0.967 -3.411 9.371 1.00 0.00 A ATOM 916 CA THR A 64 0.713 -2.068 10.045 1.00 0.00 A ATOM 917 CB THR A 64 1.708 -1.893 11.208 1.00 0.00 A ATOM 918 CG2 THR A 64 1.206 -2.596 12.460 1.00 0.00 A ATOM 919 HN THR A 64 -0.862 -2.073 11.459 1.00 0.00 A ATOM 920 HA THR A 64 0.886 -1.278 9.328 1.00 0.00 A ATOM 921 HB THR A 64 1.808 -0.838 11.420 1.00 0.00 A ATOM 922 HG1 THR A 64 3.525 -1.718 10.462 1.00 0.00 A ATOM 923 HG21 THR A 64 0.835 -1.862 13.161 1.00 0.00 A ATOM 924 HG22 THR A 64 2.016 -3.149 12.911 1.00 0.00 A ATOM 925 HG23 THR A 64 0.409 -3.275 12.196 1.00 0.00 A ATOM 926 N THR A 64 -0.666 -1.964 10.505 1.00 0.00 A ATOM 927 O THR A 64 0.488 -4.449 9.830 1.00 0.00 A ATOM 928 OG1 THR A 64 2.988 -2.419 10.840 1.00 0.00 A ATOM 929 C LEU A 65 3.383 -5.179 7.994 1.00 0.00 A ATOM 930 CA LEU A 65 2.044 -4.604 7.542 1.00 0.00 A ATOM 931 CB LEU A 65 2.080 -4.319 6.040 1.00 0.00 A ATOM 932 CD1 LEU A 65 0.995 -3.410 3.971 1.00 0.00 A ATOM 933 CD2 LEU A 65 -0.310 -4.872 5.526 1.00 0.00 A ATOM 934 CG LEU A 65 0.777 -3.812 5.422 1.00 0.00 A ATOM 935 HN LEU A 65 2.078 -2.530 7.962 1.00 0.00 A ATOM 936 HA LEU A 65 1.269 -5.327 7.745 1.00 0.00 A ATOM 937 HB2 LEU A 65 2.841 -3.574 5.862 1.00 0.00 A ATOM 938 HB1 LEU A 65 2.352 -5.236 5.536 1.00 0.00 A ATOM 939 HD11 LEU A 65 1.011 -4.293 3.351 1.00 0.00 A ATOM 940 HD12 LEU A 65 1.936 -2.888 3.880 1.00 0.00 A ATOM 941 HD13 LEU A 65 0.191 -2.761 3.653 1.00 0.00 A ATOM 942 HD21 LEU A 65 0.130 -5.809 5.830 1.00 0.00 A ATOM 943 HD22 LEU A 65 -0.787 -4.994 4.564 1.00 0.00 A ATOM 944 HD23 LEU A 65 -1.044 -4.564 6.255 1.00 0.00 A ATOM 945 HG LEU A 65 0.445 -2.937 5.964 1.00 0.00 A ATOM 946 N LEU A 65 1.725 -3.386 8.280 1.00 0.00 A ATOM 947 O LEU A 65 3.978 -6.008 7.305 1.00 0.00 A ATOM 948 C ARG A 66 5.027 -6.678 10.093 1.00 0.00 A ATOM 949 CA ARG A 66 5.117 -5.206 9.701 1.00 0.00 A ATOM 950 CB ARG A 66 5.518 -4.367 10.916 1.00 0.00 A ATOM 951 CD ARG A 66 4.773 -3.624 13.198 1.00 0.00 A ATOM 952 CG ARG A 66 4.800 -4.767 12.195 1.00 0.00 A ATOM 953 CZ ARG A 66 4.684 -3.376 15.643 1.00 0.00 A ATOM 954 HN ARG A 66 3.330 -4.073 9.660 1.00 0.00 A ATOM 955 HA ARG A 66 5.870 -5.095 8.934 1.00 0.00 A ATOM 956 HB2 ARG A 66 6.581 -4.473 11.078 1.00 0.00 A ATOM 957 HB1 ARG A 66 5.295 -3.331 10.712 1.00 0.00 A ATOM 958 HD2 ARG A 66 5.744 -3.153 13.214 1.00 0.00 A ATOM 959 HD1 ARG A 66 4.030 -2.906 12.885 1.00 0.00 A ATOM 960 HE ARG A 66 4.035 -4.970 14.635 1.00 0.00 A ATOM 961 HG2 ARG A 66 3.785 -5.045 11.955 1.00 0.00 A ATOM 962 HG1 ARG A 66 5.312 -5.609 12.636 1.00 0.00 A ATOM 963 HH11 ARG A 66 5.487 -1.806 14.657 1.00 0.00 A ATOM 964 HH12 ARG A 66 5.418 -1.643 16.381 1.00 0.00 A ATOM 965 HH21 ARG A 66 3.938 -4.768 16.905 1.00 0.00 A ATOM 966 HH22 ARG A 66 4.538 -3.329 17.658 1.00 0.00 A ATOM 967 N ARG A 66 3.850 -4.734 9.156 1.00 0.00 A ATOM 968 NE ARG A 66 4.448 -4.086 14.545 1.00 0.00 A ATOM 969 NH1 ARG A 66 5.242 -2.177 15.553 1.00 0.00 A ATOM 970 NH2 ARG A 66 4.360 -3.864 16.833 1.00 0.00 A ATOM 971 O ARG A 66 4.092 -7.093 10.776 1.00 0.00 A ATOM 972 C GLY A 67 4.906 -9.637 9.271 1.00 0.00 A ATOM 973 CA GLY A 67 6.019 -8.880 9.967 1.00 0.00 A ATOM 974 HN GLY A 67 6.727 -7.077 9.112 1.00 0.00 A ATOM 975 HA2 GLY A 67 6.968 -9.296 9.665 1.00 0.00 A ATOM 976 HA1 GLY A 67 5.907 -9.001 11.035 1.00 0.00 A ATOM 977 N GLY A 67 6.007 -7.463 9.654 1.00 0.00 A ATOM 978 O GLY A 67 4.680 -10.816 9.545 1.00 0.00 A ATOM 979 C LYS A 68 3.571 -10.023 6.245 1.00 0.00 A ATOM 980 CA LYS A 68 3.110 -9.575 7.628 1.00 0.00 A ATOM 981 CB LYS A 68 1.943 -8.594 7.495 1.00 0.00 A ATOM 982 CD LYS A 68 0.069 -9.351 8.987 1.00 0.00 A ATOM 983 CE LYS A 68 -0.838 -8.953 10.141 1.00 0.00 A ATOM 984 CG LYS A 68 1.200 -8.353 8.798 1.00 0.00 A ATOM 985 HN LYS A 68 4.434 -8.022 8.192 1.00 0.00 A ATOM 986 HA LYS A 68 2.781 -10.440 8.183 1.00 0.00 A ATOM 987 HB2 LYS A 68 2.323 -7.646 7.142 1.00 0.00 A ATOM 988 HB1 LYS A 68 1.242 -8.983 6.772 1.00 0.00 A ATOM 989 HD2 LYS A 68 -0.517 -9.393 8.081 1.00 0.00 A ATOM 990 HD1 LYS A 68 0.491 -10.325 9.191 1.00 0.00 A ATOM 991 HE2 LYS A 68 -0.253 -8.418 10.874 1.00 0.00 A ATOM 992 HE1 LYS A 68 -1.617 -8.308 9.763 1.00 0.00 A ATOM 993 HG2 LYS A 68 1.893 -8.450 9.621 1.00 0.00 A ATOM 994 HG1 LYS A 68 0.788 -7.354 8.788 1.00 0.00 A ATOM 995 HZ1 LYS A 68 -0.782 -10.925 10.828 1.00 0.00 A ATOM 996 HZ2 LYS A 68 -2.297 -10.443 10.250 1.00 0.00 A ATOM 997 HZ3 LYS A 68 -1.756 -9.902 11.759 1.00 0.00 A ATOM 998 N LYS A 68 4.207 -8.959 8.367 1.00 0.00 A ATOM 999 NZ LYS A 68 -1.462 -10.139 10.790 1.00 0.00 A ATOM 1000 O LYS A 68 4.425 -9.387 5.629 1.00 0.00 A ATOM 1001 C GLU A 69 2.582 -10.932 3.347 1.00 0.00 A ATOM 1002 CA GLU A 69 3.350 -11.654 4.451 1.00 0.00 A ATOM 1003 CB GLU A 69 3.061 -13.155 4.391 1.00 0.00 A ATOM 1004 CD GLU A 69 3.698 -15.417 5.317 1.00 0.00 A ATOM 1005 CG GLU A 69 3.604 -13.927 5.582 1.00 0.00 A ATOM 1006 HN GLU A 69 2.323 -11.585 6.301 1.00 0.00 A ATOM 1007 HA GLU A 69 4.407 -11.493 4.302 1.00 0.00 A ATOM 1008 HB2 GLU A 69 1.992 -13.303 4.349 1.00 0.00 A ATOM 1009 HB1 GLU A 69 3.507 -13.559 3.494 1.00 0.00 A ATOM 1010 HG2 GLU A 69 4.591 -13.556 5.816 1.00 0.00 A ATOM 1011 HG1 GLU A 69 2.951 -13.767 6.427 1.00 0.00 A ATOM 1012 N GLU A 69 2.998 -11.122 5.762 1.00 0.00 A ATOM 1013 O GLU A 69 1.408 -10.597 3.509 1.00 0.00 A ATOM 1014 OE1 GLU A 69 4.433 -15.809 4.386 1.00 0.00 A ATOM 1015 OE2 GLU A 69 3.037 -16.192 6.040 1.00 0.00 A ATOM 1016 C HIS A 70 1.175 -10.429 0.941 1.00 0.00 A ATOM 1017 CA HIS A 70 2.635 -10.015 1.093 1.00 0.00 A ATOM 1018 CB HIS A 70 3.401 -10.321 -0.195 1.00 0.00 A ATOM 1019 CD2 HIS A 70 1.610 -11.114 -1.894 1.00 0.00 A ATOM 1020 CE1 HIS A 70 1.757 -9.450 -3.314 1.00 0.00 A ATOM 1021 CG HIS A 70 2.551 -10.261 -1.426 1.00 0.00 A ATOM 1022 HN HIS A 70 4.187 -10.988 2.156 1.00 0.00 A ATOM 1023 HA HIS A 70 2.677 -8.953 1.282 1.00 0.00 A ATOM 1024 HB2 HIS A 70 4.201 -9.604 -0.309 1.00 0.00 A ATOM 1025 HB1 HIS A 70 3.821 -11.315 -0.128 1.00 0.00 A ATOM 1026 HD1 HIS A 70 3.212 -8.452 -2.279 1.00 0.00 A ATOM 1027 HD2 HIS A 70 1.293 -12.038 -1.431 1.00 0.00 A ATOM 1028 HE1 HIS A 70 1.590 -8.810 -4.168 1.00 0.00 A ATOM 1029 HE2 HIS A 70 0.381 -10.942 -3.589 1.00 0.00 A ATOM 1030 N HIS A 70 3.254 -10.696 2.225 1.00 0.00 A ATOM 1031 ND1 HIS A 70 2.620 -9.230 -2.339 1.00 0.00 A ATOM 1032 NE2 HIS A 70 1.131 -10.588 -3.069 1.00 0.00 A ATOM 1033 O HIS A 70 0.297 -9.587 0.752 1.00 0.00 A ATOM 1034 C ARG A 71 -1.356 -11.643 1.940 1.00 0.00 A ATOM 1035 CA ARG A 71 -0.431 -12.258 0.894 1.00 0.00 A ATOM 1036 CB ARG A 71 -0.424 -13.781 1.034 1.00 0.00 A ATOM 1037 CD ARG A 71 -2.579 -14.340 2.202 1.00 0.00 A ATOM 1038 CG ARG A 71 -1.801 -14.411 0.897 1.00 0.00 A ATOM 1039 CZ ARG A 71 -4.789 -15.175 1.522 1.00 0.00 A ATOM 1040 HN ARG A 71 1.665 -12.354 1.176 1.00 0.00 A ATOM 1041 HA ARG A 71 -0.795 -11.997 -0.089 1.00 0.00 A ATOM 1042 HB2 ARG A 71 0.216 -14.199 0.271 1.00 0.00 A ATOM 1043 HB1 ARG A 71 -0.030 -14.039 2.005 1.00 0.00 A ATOM 1044 HD2 ARG A 71 -1.904 -14.548 3.019 1.00 0.00 A ATOM 1045 HD1 ARG A 71 -2.981 -13.344 2.312 1.00 0.00 A ATOM 1046 HE ARG A 71 -3.579 -16.081 2.824 1.00 0.00 A ATOM 1047 HG2 ARG A 71 -2.353 -13.884 0.133 1.00 0.00 A ATOM 1048 HG1 ARG A 71 -1.686 -15.446 0.612 1.00 0.00 A ATOM 1049 HH11 ARG A 71 -4.231 -13.439 0.652 1.00 0.00 A ATOM 1050 HH12 ARG A 71 -5.787 -14.038 0.181 1.00 0.00 A ATOM 1051 HH21 ARG A 71 -5.626 -16.880 2.212 1.00 0.00 A ATOM 1052 HH22 ARG A 71 -6.580 -15.996 1.070 1.00 0.00 A ATOM 1053 N ARG A 71 0.923 -11.732 1.024 1.00 0.00 A ATOM 1054 NE ARG A 71 -3.677 -15.302 2.237 1.00 0.00 A ATOM 1055 NH1 ARG A 71 -4.949 -14.131 0.720 1.00 0.00 A ATOM 1056 NH2 ARG A 71 -5.743 -16.092 1.608 1.00 0.00 A ATOM 1057 O ARG A 71 -2.402 -11.088 1.608 1.00 0.00 A ATOM 1058 C GLU A 72 -2.096 -9.738 4.050 1.00 0.00 A ATOM 1059 CA GLU A 72 -1.757 -11.204 4.300 1.00 0.00 A ATOM 1060 CB GLU A 72 -1.005 -11.346 5.626 1.00 0.00 A ATOM 1061 CD GLU A 72 -2.548 -12.834 6.963 1.00 0.00 A ATOM 1062 CG GLU A 72 -1.919 -11.460 6.834 1.00 0.00 A ATOM 1063 HN GLU A 72 -0.117 -12.203 3.408 1.00 0.00 A ATOM 1064 HA GLU A 72 -2.675 -11.769 4.356 1.00 0.00 A ATOM 1065 HB2 GLU A 72 -0.387 -12.231 5.582 1.00 0.00 A ATOM 1066 HB1 GLU A 72 -0.372 -10.482 5.760 1.00 0.00 A ATOM 1067 HG2 GLU A 72 -1.343 -11.260 7.725 1.00 0.00 A ATOM 1068 HG1 GLU A 72 -2.707 -10.727 6.744 1.00 0.00 A ATOM 1069 N GLU A 72 -0.962 -11.748 3.206 1.00 0.00 A ATOM 1070 O GLU A 72 -3.181 -9.272 4.398 1.00 0.00 A ATOM 1071 OE1 GLU A 72 -2.747 -13.496 5.923 1.00 0.00 A ATOM 1072 OE2 GLU A 72 -2.841 -13.247 8.105 1.00 0.00 A ATOM 1073 C ALA A 73 -2.422 -7.414 2.068 1.00 0.00 A ATOM 1074 CA ALA A 73 -1.359 -7.603 3.145 1.00 0.00 A ATOM 1075 CB ALA A 73 -0.047 -6.965 2.712 1.00 0.00 A ATOM 1076 HN ALA A 73 -0.316 -9.443 3.190 1.00 0.00 A ATOM 1077 HA ALA A 73 -1.687 -7.113 4.050 1.00 0.00 A ATOM 1078 HB1 ALA A 73 0.766 -7.398 3.276 1.00 0.00 A ATOM 1079 HB2 ALA A 73 0.109 -7.143 1.658 1.00 0.00 A ATOM 1080 HB3 ALA A 73 -0.087 -5.901 2.895 1.00 0.00 A ATOM 1081 N ALA A 73 -1.160 -9.015 3.443 1.00 0.00 A ATOM 1082 O ALA A 73 -3.365 -6.643 2.242 1.00 0.00 A ATOM 1083 C ALA A 74 -4.648 -8.061 0.357 1.00 0.00 A ATOM 1084 CA ALA A 74 -3.210 -8.033 -0.150 1.00 0.00 A ATOM 1085 CB ALA A 74 -2.974 -9.165 -1.139 1.00 0.00 A ATOM 1086 HN ALA A 74 -1.490 -8.720 0.875 1.00 0.00 A ATOM 1087 HA ALA A 74 -3.037 -7.098 -0.663 1.00 0.00 A ATOM 1088 HB1 ALA A 74 -2.856 -10.094 -0.601 1.00 0.00 A ATOM 1089 HB2 ALA A 74 -3.820 -9.240 -1.807 1.00 0.00 A ATOM 1090 HB3 ALA A 74 -2.081 -8.963 -1.710 1.00 0.00 A ATOM 1091 N ALA A 74 -2.262 -8.122 0.955 1.00 0.00 A ATOM 1092 O ALA A 74 -5.517 -7.370 -0.176 1.00 0.00 A ATOM 1093 C ARG A 75 -6.582 -7.737 2.770 1.00 0.00 A ATOM 1094 CA ARG A 75 -6.225 -8.983 1.964 1.00 0.00 A ATOM 1095 CB ARG A 75 -6.309 -10.222 2.857 1.00 0.00 A ATOM 1096 CD ARG A 75 -7.639 -11.543 4.531 1.00 0.00 A ATOM 1097 CG ARG A 75 -7.658 -10.393 3.536 1.00 0.00 A ATOM 1098 CZ ARG A 75 -9.245 -12.968 5.729 1.00 0.00 A ATOM 1099 HN ARG A 75 -4.157 -9.389 1.769 1.00 0.00 A ATOM 1100 HA ARG A 75 -6.930 -9.086 1.153 1.00 0.00 A ATOM 1101 HB2 ARG A 75 -6.120 -11.099 2.255 1.00 0.00 A ATOM 1102 HB1 ARG A 75 -5.552 -10.151 3.623 1.00 0.00 A ATOM 1103 HD2 ARG A 75 -7.177 -12.399 4.063 1.00 0.00 A ATOM 1104 HD1 ARG A 75 -7.058 -11.246 5.392 1.00 0.00 A ATOM 1105 HE ARG A 75 -9.726 -11.339 4.683 1.00 0.00 A ATOM 1106 HG2 ARG A 75 -7.906 -9.482 4.060 1.00 0.00 A ATOM 1107 HG1 ARG A 75 -8.407 -10.592 2.783 1.00 0.00 A ATOM 1108 HH11 ARG A 75 -7.318 -13.559 5.865 1.00 0.00 A ATOM 1109 HH12 ARG A 75 -8.460 -14.554 6.705 1.00 0.00 A ATOM 1110 HH21 ARG A 75 -11.239 -12.642 5.785 1.00 0.00 A ATOM 1111 HH22 ARG A 75 -10.691 -14.032 6.658 1.00 0.00 A ATOM 1112 N ARG A 75 -4.892 -8.864 1.387 1.00 0.00 A ATOM 1113 NE ARG A 75 -8.983 -11.910 4.970 1.00 0.00 A ATOM 1114 NH1 ARG A 75 -8.261 -13.759 6.132 1.00 0.00 A ATOM 1115 NH2 ARG A 75 -10.494 -13.236 6.087 1.00 0.00 A ATOM 1116 O ARG A 75 -7.702 -7.231 2.686 1.00 0.00 A ATOM 1117 C ILE A 76 -6.248 -4.869 3.514 1.00 0.00 A ATOM 1118 CA ILE A 76 -5.838 -6.062 4.370 1.00 0.00 A ATOM 1119 CB ILE A 76 -4.574 -5.696 5.170 1.00 0.00 A ATOM 1120 CD1 ILE A 76 -2.797 -6.868 6.564 1.00 0.00 A ATOM 1121 CG1 ILE A 76 -4.262 -6.783 6.200 1.00 0.00 A ATOM 1122 CG2 ILE A 76 -4.751 -4.348 5.852 1.00 0.00 A ATOM 1123 HN ILE A 76 -4.753 -7.696 3.574 1.00 0.00 A ATOM 1124 HA ILE A 76 -6.632 -6.280 5.070 1.00 0.00 A ATOM 1125 HB ILE A 76 -3.748 -5.617 4.479 1.00 0.00 A ATOM 1126 HD11 ILE A 76 -2.216 -6.290 5.861 1.00 0.00 A ATOM 1127 HD12 ILE A 76 -2.650 -6.479 7.560 1.00 0.00 A ATOM 1128 HD13 ILE A 76 -2.477 -7.900 6.531 1.00 0.00 A ATOM 1129 HG12 ILE A 76 -4.817 -6.584 7.103 1.00 0.00 A ATOM 1130 HG11 ILE A 76 -4.562 -7.742 5.802 1.00 0.00 A ATOM 1131 HG21 ILE A 76 -3.835 -4.075 6.354 1.00 0.00 A ATOM 1132 HG22 ILE A 76 -4.991 -3.599 5.112 1.00 0.00 A ATOM 1133 HG23 ILE A 76 -5.552 -4.411 6.573 1.00 0.00 A ATOM 1134 N ILE A 76 -5.624 -7.249 3.550 1.00 0.00 A ATOM 1135 O ILE A 76 -7.227 -4.185 3.813 1.00 0.00 A ATOM 1136 C ILE A 77 -7.152 -3.676 0.898 1.00 0.00 A ATOM 1137 CA ILE A 77 -5.781 -3.517 1.546 1.00 0.00 A ATOM 1138 CB ILE A 77 -4.714 -3.398 0.442 1.00 0.00 A ATOM 1139 CD1 ILE A 77 -2.218 -3.828 0.191 1.00 0.00 A ATOM 1140 CG1 ILE A 77 -3.321 -3.266 1.060 1.00 0.00 A ATOM 1141 CG2 ILE A 77 -5.014 -2.210 -0.460 1.00 0.00 A ATOM 1142 HN ILE A 77 -4.726 -5.206 2.262 1.00 0.00 A ATOM 1143 HA ILE A 77 -5.772 -2.605 2.126 1.00 0.00 A ATOM 1144 HB ILE A 77 -4.749 -4.294 -0.160 1.00 0.00 A ATOM 1145 HD11 ILE A 77 -1.365 -4.076 0.806 1.00 0.00 A ATOM 1146 HD12 ILE A 77 -2.571 -4.716 -0.310 1.00 0.00 A ATOM 1147 HD13 ILE A 77 -1.927 -3.091 -0.544 1.00 0.00 A ATOM 1148 HG12 ILE A 77 -3.107 -2.223 1.232 1.00 0.00 A ATOM 1149 HG11 ILE A 77 -3.302 -3.792 2.004 1.00 0.00 A ATOM 1150 HG21 ILE A 77 -6.010 -2.310 -0.867 1.00 0.00 A ATOM 1151 HG22 ILE A 77 -4.951 -1.298 0.115 1.00 0.00 A ATOM 1152 HG23 ILE A 77 -4.297 -2.179 -1.266 1.00 0.00 A ATOM 1153 N ILE A 77 -5.494 -4.626 2.447 1.00 0.00 A ATOM 1154 O ILE A 77 -7.974 -2.761 0.928 1.00 0.00 A ATOM 1155 C ALA A 78 -9.834 -4.862 0.603 1.00 0.00 A ATOM 1156 CA ALA A 78 -8.665 -5.126 -0.339 1.00 0.00 A ATOM 1157 CB ALA A 78 -8.698 -6.565 -0.833 1.00 0.00 A ATOM 1158 HN ALA A 78 -6.697 -5.536 0.323 1.00 0.00 A ATOM 1159 HA ALA A 78 -8.751 -4.475 -1.196 1.00 0.00 A ATOM 1160 HB1 ALA A 78 -9.112 -6.592 -1.831 1.00 0.00 A ATOM 1161 HB2 ALA A 78 -7.694 -6.963 -0.849 1.00 0.00 A ATOM 1162 HB3 ALA A 78 -9.311 -7.158 -0.172 1.00 0.00 A ATOM 1163 N ALA A 78 -7.392 -4.845 0.313 1.00 0.00 A ATOM 1164 O ALA A 78 -10.834 -4.261 0.211 1.00 0.00 A ATOM 1165 C GLU A 79 -11.069 -3.646 3.024 1.00 0.00 A ATOM 1166 CA GLU A 79 -10.750 -5.127 2.842 1.00 0.00 A ATOM 1167 CB GLU A 79 -10.327 -5.737 4.181 1.00 0.00 A ATOM 1168 CD GLU A 79 -11.828 -7.698 4.710 1.00 0.00 A ATOM 1169 CG GLU A 79 -10.462 -7.249 4.230 1.00 0.00 A ATOM 1170 HN GLU A 79 -8.881 -5.786 2.098 1.00 0.00 A ATOM 1171 HA GLU A 79 -11.636 -5.633 2.491 1.00 0.00 A ATOM 1172 HB2 GLU A 79 -9.294 -5.481 4.369 1.00 0.00 A ATOM 1173 HB1 GLU A 79 -10.940 -5.316 4.964 1.00 0.00 A ATOM 1174 HG2 GLU A 79 -10.298 -7.645 3.239 1.00 0.00 A ATOM 1175 HG1 GLU A 79 -9.713 -7.643 4.902 1.00 0.00 A ATOM 1176 N GLU A 79 -9.702 -5.315 1.846 1.00 0.00 A ATOM 1177 O GLU A 79 -12.212 -3.274 3.287 1.00 0.00 A ATOM 1178 OE1 GLU A 79 -12.350 -7.087 5.667 1.00 0.00 A ATOM 1179 OE2 GLU A 79 -12.376 -8.658 4.130 1.00 0.00 A ATOM 1180 C ALA A 80 -11.013 -0.785 1.861 1.00 0.00 A ATOM 1181 CA ALA A 80 -10.221 -1.365 3.028 1.00 0.00 A ATOM 1182 CB ALA A 80 -8.867 -0.681 3.141 1.00 0.00 A ATOM 1183 HN ALA A 80 -9.162 -3.162 2.672 1.00 0.00 A ATOM 1184 HA ALA A 80 -10.765 -1.185 3.944 1.00 0.00 A ATOM 1185 HB1 ALA A 80 -8.384 -0.990 4.057 1.00 0.00 A ATOM 1186 HB2 ALA A 80 -8.252 -0.959 2.298 1.00 0.00 A ATOM 1187 HB3 ALA A 80 -9.004 0.390 3.150 1.00 0.00 A ATOM 1188 N ALA A 80 -10.050 -2.805 2.882 1.00 0.00 A ATOM 1189 O ALA A 80 -11.610 0.286 1.975 1.00 0.00 A ATOM 1190 C PHE A 81 -13.201 -1.455 -0.380 1.00 0.00 A ATOM 1191 CA PHE A 81 -11.731 -1.053 -0.449 1.00 0.00 A ATOM 1192 CB PHE A 81 -11.089 -1.639 -1.708 1.00 0.00 A ATOM 1193 CD1 PHE A 81 -10.721 0.484 -2.993 1.00 0.00 A ATOM 1194 CD2 PHE A 81 -12.000 -1.250 -4.013 1.00 0.00 A ATOM 1195 CE1 PHE A 81 -10.891 1.273 -4.115 1.00 0.00 A ATOM 1196 CE2 PHE A 81 -12.173 -0.466 -5.138 1.00 0.00 A ATOM 1197 CG PHE A 81 -11.274 -0.785 -2.929 1.00 0.00 A ATOM 1198 CZ PHE A 81 -11.617 0.797 -5.190 1.00 0.00 A ATOM 1199 HN PHE A 81 -10.519 -2.344 0.711 1.00 0.00 A ATOM 1200 HA PHE A 81 -11.667 0.024 -0.490 1.00 0.00 A ATOM 1201 HB2 PHE A 81 -10.028 -1.754 -1.542 1.00 0.00 A ATOM 1202 HB1 PHE A 81 -11.525 -2.606 -1.908 1.00 0.00 A ATOM 1203 HD1 PHE A 81 -10.153 0.858 -2.154 1.00 0.00 A ATOM 1204 HD2 PHE A 81 -12.436 -2.239 -3.974 1.00 0.00 A ATOM 1205 HE1 PHE A 81 -10.455 2.260 -4.153 1.00 0.00 A ATOM 1206 HE2 PHE A 81 -12.741 -0.842 -5.976 1.00 0.00 A ATOM 1207 HZ PHE A 81 -11.751 1.411 -6.067 1.00 0.00 A ATOM 1208 N PHE A 81 -11.014 -1.498 0.740 1.00 0.00 A ATOM 1209 O PHE A 81 -14.088 -0.676 -0.730 1.00 0.00 A ATOM 1210 C LYS A 82 -15.661 -2.277 1.075 1.00 0.00 A ATOM 1211 CA LYS A 82 -14.814 -3.187 0.191 1.00 0.00 A ATOM 1212 CB LYS A 82 -14.803 -4.606 0.764 1.00 0.00 A ATOM 1213 CD LYS A 82 -14.480 -7.061 0.337 1.00 0.00 A ATOM 1214 CE LYS A 82 -13.018 -7.386 0.600 1.00 0.00 A ATOM 1215 CG LYS A 82 -14.641 -5.687 -0.292 1.00 0.00 A ATOM 1216 HN LYS A 82 -12.703 -3.254 0.338 1.00 0.00 A ATOM 1217 HA LYS A 82 -15.246 -3.211 -0.798 1.00 0.00 A ATOM 1218 HB2 LYS A 82 -13.987 -4.692 1.465 1.00 0.00 A ATOM 1219 HB1 LYS A 82 -15.734 -4.778 1.285 1.00 0.00 A ATOM 1220 HD2 LYS A 82 -15.016 -7.083 1.275 1.00 0.00 A ATOM 1221 HD1 LYS A 82 -14.891 -7.804 -0.332 1.00 0.00 A ATOM 1222 HE2 LYS A 82 -12.492 -6.468 0.815 1.00 0.00 A ATOM 1223 HE1 LYS A 82 -12.957 -8.044 1.453 1.00 0.00 A ATOM 1224 HG2 LYS A 82 -15.516 -5.693 -0.925 1.00 0.00 A ATOM 1225 HG1 LYS A 82 -13.766 -5.468 -0.886 1.00 0.00 A ATOM 1226 HZ1 LYS A 82 -11.683 -8.751 -0.247 1.00 0.00 A ATOM 1227 HZ2 LYS A 82 -11.892 -7.342 -1.159 1.00 0.00 A ATOM 1228 HZ3 LYS A 82 -13.098 -8.528 -1.147 1.00 0.00 A ATOM 1229 N LYS A 82 -13.453 -2.679 0.074 1.00 0.00 A ATOM 1230 NZ LYS A 82 -12.378 -8.048 -0.571 1.00 0.00 A ATOM 1231 O LYS A 82 -16.680 -1.742 0.638 1.00 0.00 A ATOM 1232 C THR A 83 -16.477 0.000 2.589 1.00 0.00 A ATOM 1233 CA THR A 83 -15.950 -1.260 3.267 1.00 0.00 A ATOM 1234 CB THR A 83 -15.053 -0.854 4.452 1.00 0.00 A ATOM 1235 CG2 THR A 83 -13.830 -0.090 3.968 1.00 0.00 A ATOM 1236 HN THR A 83 -14.413 -2.559 2.611 1.00 0.00 A ATOM 1237 HA THR A 83 -16.786 -1.826 3.653 1.00 0.00 A ATOM 1238 HB THR A 83 -14.723 -1.751 4.957 1.00 0.00 A ATOM 1239 HG1 THR A 83 -16.684 -0.395 5.461 1.00 0.00 A ATOM 1240 HG21 THR A 83 -13.079 -0.083 4.744 1.00 0.00 A ATOM 1241 HG22 THR A 83 -14.111 0.926 3.730 1.00 0.00 A ATOM 1242 HG23 THR A 83 -13.433 -0.569 3.086 1.00 0.00 A ATOM 1243 N THR A 83 -15.232 -2.105 2.322 1.00 0.00 A ATOM 1244 O THR A 83 -15.967 0.417 1.549 1.00 0.00 A ATOM 1245 OG1 THR A 83 -15.794 -0.046 5.373 1.00 0.00 A ATOM 1246 C LYS A 84 -17.848 3.006 3.560 1.00 0.00 A ATOM 1247 CA LYS A 84 -18.096 1.816 2.638 1.00 0.00 A ATOM 1248 CB LYS A 84 -19.600 1.623 2.432 1.00 0.00 A ATOM 1249 CD LYS A 84 -21.421 0.543 1.079 1.00 0.00 A ATOM 1250 CE LYS A 84 -21.671 -0.055 -0.297 1.00 0.00 A ATOM 1251 CG LYS A 84 -19.942 0.535 1.429 1.00 0.00 A ATOM 1252 HN LYS A 84 -17.864 0.221 4.011 1.00 0.00 A ATOM 1253 HA LYS A 84 -17.633 2.013 1.683 1.00 0.00 A ATOM 1254 HB2 LYS A 84 -20.051 1.365 3.379 1.00 0.00 A ATOM 1255 HB1 LYS A 84 -20.026 2.552 2.082 1.00 0.00 A ATOM 1256 HD2 LYS A 84 -21.959 -0.037 1.814 1.00 0.00 A ATOM 1257 HD1 LYS A 84 -21.779 1.563 1.090 1.00 0.00 A ATOM 1258 HE2 LYS A 84 -21.014 0.422 -1.007 1.00 0.00 A ATOM 1259 HE1 LYS A 84 -21.454 -1.113 -0.260 1.00 0.00 A ATOM 1260 HG2 LYS A 84 -19.369 0.696 0.527 1.00 0.00 A ATOM 1261 HG1 LYS A 84 -19.686 -0.426 1.853 1.00 0.00 A ATOM 1262 HZ1 LYS A 84 -23.353 -0.617 -1.401 1.00 0.00 A ATOM 1263 HZ2 LYS A 84 -23.187 1.056 -1.209 1.00 0.00 A ATOM 1264 HZ3 LYS A 84 -23.719 0.105 0.085 1.00 0.00 A ATOM 1265 N LYS A 84 -17.501 0.602 3.184 1.00 0.00 A ATOM 1266 NZ LYS A 84 -23.081 0.136 -0.736 1.00 0.00 A ATOM 1267 O LYS A 84 -17.769 4.148 3.108 1.00 0.00 A ATOM 1268 C ASP A 85 -16.573 4.862 5.267 1.00 0.00 A ATOM 1269 CA ASP A 85 -17.481 3.778 5.839 1.00 0.00 A ATOM 1270 CB ASP A 85 -16.855 3.184 7.102 1.00 0.00 A ATOM 1271 CG ASP A 85 -17.686 2.058 7.685 1.00 0.00 A ATOM 1272 HN ASP A 85 -17.796 1.799 5.153 1.00 0.00 A ATOM 1273 HA ASP A 85 -18.432 4.220 6.093 1.00 0.00 A ATOM 1274 HB2 ASP A 85 -15.875 2.797 6.863 1.00 0.00 A ATOM 1275 HB1 ASP A 85 -16.759 3.960 7.847 1.00 0.00 A ATOM 1276 N ASP A 85 -17.724 2.730 4.854 1.00 0.00 A ATOM 1277 O ASP A 85 -16.882 6.050 5.348 1.00 0.00 A ATOM 1278 OD1 ASP A 85 -18.584 2.346 8.503 1.00 0.00 A ATOM 1279 OD2 ASP A 85 -17.437 0.888 7.325 1.00 0.00 A ATOM 1280 C ARG A 86 -14.409 5.195 2.596 1.00 0.00 A ATOM 1281 CA ARG A 86 -14.496 5.378 4.108 1.00 0.00 A ATOM 1282 CB ARG A 86 -13.114 5.187 4.736 1.00 0.00 A ATOM 1283 CD ARG A 86 -11.436 3.588 5.707 1.00 0.00 A ATOM 1284 CG ARG A 86 -12.713 3.730 4.893 1.00 0.00 A ATOM 1285 CZ ARG A 86 -12.012 2.152 7.617 1.00 0.00 A ATOM 1286 HN ARG A 86 -15.259 3.482 4.658 1.00 0.00 A ATOM 1287 HA ARG A 86 -14.842 6.379 4.318 1.00 0.00 A ATOM 1288 HB2 ARG A 86 -12.378 5.676 4.114 1.00 0.00 A ATOM 1289 HB1 ARG A 86 -13.110 5.646 5.713 1.00 0.00 A ATOM 1290 HD2 ARG A 86 -10.591 3.622 5.035 1.00 0.00 A ATOM 1291 HD1 ARG A 86 -11.375 4.412 6.402 1.00 0.00 A ATOM 1292 HE ARG A 86 -10.891 1.590 6.066 1.00 0.00 A ATOM 1293 HG2 ARG A 86 -13.507 3.199 5.396 1.00 0.00 A ATOM 1294 HG1 ARG A 86 -12.555 3.303 3.914 1.00 0.00 A ATOM 1295 HH11 ARG A 86 -12.770 4.022 7.701 1.00 0.00 A ATOM 1296 HH12 ARG A 86 -13.169 2.999 9.041 1.00 0.00 A ATOM 1297 HH21 ARG A 86 -11.409 0.234 7.825 1.00 0.00 A ATOM 1298 HH22 ARG A 86 -12.394 0.845 9.111 1.00 0.00 A ATOM 1299 N ARG A 86 -15.451 4.443 4.691 1.00 0.00 A ATOM 1300 NE ARG A 86 -11.399 2.333 6.453 1.00 0.00 A ATOM 1301 NH1 ARG A 86 -12.707 3.139 8.165 1.00 0.00 A ATOM 1302 NH2 ARG A 86 -11.932 0.980 8.235 1.00 0.00 A ATOM 1303 O ARG A 86 -14.436 4.070 2.095 1.00 0.00 A ATOM 1304 C ASP A 87 -12.770 6.441 -0.038 1.00 0.00 A ATOM 1305 CA ASP A 87 -14.215 6.268 0.420 1.00 0.00 A ATOM 1306 CB ASP A 87 -15.093 7.358 -0.196 1.00 0.00 A ATOM 1307 CG ASP A 87 -14.616 8.754 0.158 1.00 0.00 A ATOM 1308 HN ASP A 87 -14.290 7.173 2.333 1.00 0.00 A ATOM 1309 HA ASP A 87 -14.571 5.303 0.091 1.00 0.00 A ATOM 1310 HB2 ASP A 87 -15.081 7.256 -1.271 1.00 0.00 A ATOM 1311 HB1 ASP A 87 -16.105 7.242 0.162 1.00 0.00 A ATOM 1312 N ASP A 87 -14.306 6.306 1.875 1.00 0.00 A ATOM 1313 O ASP A 87 -12.499 7.124 -1.026 1.00 0.00 A ATOM 1314 OD1 ASP A 87 -15.026 9.269 1.218 1.00 0.00 A ATOM 1315 OD2 ASP A 87 -13.833 9.330 -0.627 1.00 0.00 A ATOM 1316 C TYR A 88 -9.624 4.868 1.131 1.00 0.00 A ATOM 1317 CA TYR A 88 -10.429 5.907 0.356 1.00 0.00 A ATOM 1318 CB TYR A 88 -9.900 7.309 0.659 1.00 0.00 A ATOM 1319 CD1 TYR A 88 -9.256 7.018 3.083 1.00 0.00 A ATOM 1320 CD2 TYR A 88 -10.826 8.725 2.533 1.00 0.00 A ATOM 1321 CE1 TYR A 88 -9.342 7.363 4.418 1.00 0.00 A ATOM 1322 CE2 TYR A 88 -10.917 9.078 3.866 1.00 0.00 A ATOM 1323 CG TYR A 88 -9.996 7.691 2.119 1.00 0.00 A ATOM 1324 CZ TYR A 88 -10.173 8.393 4.804 1.00 0.00 A ATOM 1325 HN TYR A 88 -12.124 5.289 1.462 1.00 0.00 A ATOM 1326 HA TYR A 88 -10.322 5.713 -0.701 1.00 0.00 A ATOM 1327 HB2 TYR A 88 -8.861 7.365 0.370 1.00 0.00 A ATOM 1328 HB1 TYR A 88 -10.466 8.031 0.089 1.00 0.00 A ATOM 1329 HD1 TYR A 88 -8.605 6.212 2.777 1.00 0.00 A ATOM 1330 HD2 TYR A 88 -11.408 9.259 1.796 1.00 0.00 A ATOM 1331 HE1 TYR A 88 -8.759 6.828 5.153 1.00 0.00 A ATOM 1332 HE2 TYR A 88 -11.568 9.884 4.169 1.00 0.00 A ATOM 1333 HH TYR A 88 -10.806 9.525 6.223 1.00 0.00 A ATOM 1334 N TYR A 88 -11.847 5.819 0.686 1.00 0.00 A ATOM 1335 O TYR A 88 -10.152 4.187 2.010 1.00 0.00 A ATOM 1336 OH TYR A 88 -10.260 8.741 6.133 1.00 0.00 A ATOM 1337 C ILE A 89 -6.137 4.452 1.847 1.00 0.00 A ATOM 1338 CA ILE A 89 -7.463 3.802 1.465 1.00 0.00 A ATOM 1339 CB ILE A 89 -7.183 2.578 0.574 1.00 0.00 A ATOM 1340 CD1 ILE A 89 -8.305 0.475 -0.319 1.00 0.00 A ATOM 1341 CG1 ILE A 89 -8.493 1.884 0.196 1.00 0.00 A ATOM 1342 CG2 ILE A 89 -6.250 1.608 1.284 1.00 0.00 A ATOM 1343 HN ILE A 89 -7.979 5.327 0.091 1.00 0.00 A ATOM 1344 HA ILE A 89 -7.958 3.463 2.363 1.00 0.00 A ATOM 1345 HB ILE A 89 -6.692 2.919 -0.325 1.00 0.00 A ATOM 1346 HD11 ILE A 89 -7.733 -0.097 0.397 1.00 0.00 A ATOM 1347 HD12 ILE A 89 -9.269 0.011 -0.464 1.00 0.00 A ATOM 1348 HD13 ILE A 89 -7.774 0.503 -1.260 1.00 0.00 A ATOM 1349 HG12 ILE A 89 -9.132 1.837 1.064 1.00 0.00 A ATOM 1350 HG11 ILE A 89 -8.985 2.458 -0.577 1.00 0.00 A ATOM 1351 HG21 ILE A 89 -6.804 1.055 2.028 1.00 0.00 A ATOM 1352 HG22 ILE A 89 -5.830 0.921 0.565 1.00 0.00 A ATOM 1353 HG23 ILE A 89 -5.455 2.159 1.763 1.00 0.00 A ATOM 1354 N ILE A 89 -8.342 4.755 0.799 1.00 0.00 A ATOM 1355 O ILE A 89 -5.449 5.025 1.003 1.00 0.00 A ATOM 1356 C ASP A 90 -3.349 4.055 3.246 1.00 0.00 A ATOM 1357 CA ASP A 90 -4.540 4.932 3.620 1.00 0.00 A ATOM 1358 CB ASP A 90 -4.603 5.108 5.138 1.00 0.00 A ATOM 1359 CG ASP A 90 -3.239 5.001 5.790 1.00 0.00 A ATOM 1360 HN ASP A 90 -6.377 3.887 3.750 1.00 0.00 A ATOM 1361 HA ASP A 90 -4.417 5.901 3.159 1.00 0.00 A ATOM 1362 HB2 ASP A 90 -5.014 6.082 5.364 1.00 0.00 A ATOM 1363 HB1 ASP A 90 -5.243 4.346 5.556 1.00 0.00 A ATOM 1364 N ASP A 90 -5.785 4.357 3.125 1.00 0.00 A ATOM 1365 O ASP A 90 -3.340 2.855 3.517 1.00 0.00 A ATOM 1366 OD1 ASP A 90 -2.238 5.369 5.138 1.00 0.00 A ATOM 1367 OD2 ASP A 90 -3.171 4.551 6.953 1.00 0.00 A ATOM 1368 C PHE A 91 0.107 4.609 2.750 1.00 0.00 A ATOM 1369 CA PHE A 91 -1.151 3.938 2.207 1.00 0.00 A ATOM 1370 CB PHE A 91 -1.081 3.855 0.681 1.00 0.00 A ATOM 1371 CD1 PHE A 91 -1.913 1.524 0.268 1.00 0.00 A ATOM 1372 CD2 PHE A 91 -3.145 3.347 -0.653 1.00 0.00 A ATOM 1373 CE1 PHE A 91 -2.818 0.633 -0.277 1.00 0.00 A ATOM 1374 CE2 PHE A 91 -4.053 2.460 -1.199 1.00 0.00 A ATOM 1375 CG PHE A 91 -2.066 2.889 0.087 1.00 0.00 A ATOM 1376 CZ PHE A 91 -3.889 1.101 -1.012 1.00 0.00 A ATOM 1377 HN PHE A 91 -2.412 5.623 2.432 1.00 0.00 A ATOM 1378 HA PHE A 91 -1.215 2.939 2.611 1.00 0.00 A ATOM 1379 HB2 PHE A 91 -1.282 4.831 0.265 1.00 0.00 A ATOM 1380 HB1 PHE A 91 -0.090 3.542 0.390 1.00 0.00 A ATOM 1381 HD1 PHE A 91 -1.075 1.156 0.843 1.00 0.00 A ATOM 1382 HD2 PHE A 91 -3.274 4.409 -0.801 1.00 0.00 A ATOM 1383 HE1 PHE A 91 -2.687 -0.429 -0.129 1.00 0.00 A ATOM 1384 HE2 PHE A 91 -4.890 2.829 -1.774 1.00 0.00 A ATOM 1385 HZ PHE A 91 -4.598 0.407 -1.438 1.00 0.00 A ATOM 1386 N PHE A 91 -2.347 4.663 2.621 1.00 0.00 A ATOM 1387 O PHE A 91 0.542 5.643 2.240 1.00 0.00 A ATOM 1388 C LEU A 92 3.144 4.021 3.703 1.00 0.00 A ATOM 1389 CA LEU A 92 1.896 4.553 4.399 1.00 0.00 A ATOM 1390 CB LEU A 92 1.938 4.200 5.887 1.00 0.00 A ATOM 1391 CD1 LEU A 92 3.691 5.715 6.844 1.00 0.00 A ATOM 1392 CD2 LEU A 92 3.326 3.447 7.835 1.00 0.00 A ATOM 1393 CG LEU A 92 3.312 4.270 6.555 1.00 0.00 A ATOM 1394 HN LEU A 92 0.295 3.193 4.148 1.00 0.00 A ATOM 1395 HA LEU A 92 1.870 5.628 4.294 1.00 0.00 A ATOM 1396 HB2 LEU A 92 1.282 4.880 6.407 1.00 0.00 A ATOM 1397 HB1 LEU A 92 1.567 3.190 5.997 1.00 0.00 A ATOM 1398 HD11 LEU A 92 4.624 5.740 7.387 1.00 0.00 A ATOM 1399 HD12 LEU A 92 2.916 6.178 7.437 1.00 0.00 A ATOM 1400 HD13 LEU A 92 3.801 6.251 5.913 1.00 0.00 A ATOM 1401 HD21 LEU A 92 2.673 3.905 8.564 1.00 0.00 A ATOM 1402 HD22 LEU A 92 4.332 3.408 8.227 1.00 0.00 A ATOM 1403 HD23 LEU A 92 2.982 2.446 7.622 1.00 0.00 A ATOM 1404 HG LEU A 92 4.053 3.859 5.884 1.00 0.00 A ATOM 1405 N LEU A 92 0.687 4.014 3.786 1.00 0.00 A ATOM 1406 O LEU A 92 3.480 2.842 3.822 1.00 0.00 A ATOM 1407 C VAL A 93 6.243 5.322 2.751 1.00 0.00 A ATOM 1408 CA VAL A 93 5.044 4.517 2.264 1.00 0.00 A ATOM 1409 CB VAL A 93 4.888 4.718 0.745 1.00 0.00 A ATOM 1410 CG1 VAL A 93 3.845 3.763 0.184 1.00 0.00 A ATOM 1411 CG2 VAL A 93 4.524 6.161 0.433 1.00 0.00 A ATOM 1412 HN VAL A 93 3.513 5.823 2.920 1.00 0.00 A ATOM 1413 HA VAL A 93 5.226 3.469 2.451 1.00 0.00 A ATOM 1414 HB VAL A 93 5.835 4.498 0.274 1.00 0.00 A ATOM 1415 HG11 VAL A 93 3.650 4.011 -0.849 1.00 0.00 A ATOM 1416 HG12 VAL A 93 4.212 2.749 0.250 1.00 0.00 A ATOM 1417 HG13 VAL A 93 2.932 3.853 0.754 1.00 0.00 A ATOM 1418 HG21 VAL A 93 3.615 6.185 -0.149 1.00 0.00 A ATOM 1419 HG22 VAL A 93 4.375 6.703 1.355 1.00 0.00 A ATOM 1420 HG23 VAL A 93 5.324 6.621 -0.129 1.00 0.00 A ATOM 1421 N VAL A 93 3.830 4.898 2.977 1.00 0.00 A ATOM 1422 O VAL A 93 6.089 6.380 3.363 1.00 0.00 A ATOM 1423 C THR A 94 9.535 5.832 1.682 1.00 0.00 A ATOM 1424 CA THR A 94 8.668 5.486 2.887 1.00 0.00 A ATOM 1425 CB THR A 94 9.485 4.616 3.861 1.00 0.00 A ATOM 1426 CG2 THR A 94 9.625 3.197 3.331 1.00 0.00 A ATOM 1427 HN THR A 94 7.499 3.969 1.986 1.00 0.00 A ATOM 1428 HA THR A 94 8.394 6.399 3.396 1.00 0.00 A ATOM 1429 HB THR A 94 8.968 4.581 4.809 1.00 0.00 A ATOM 1430 HG1 THR A 94 11.286 5.127 3.241 1.00 0.00 A ATOM 1431 HG21 THR A 94 10.395 2.680 3.884 1.00 0.00 A ATOM 1432 HG22 THR A 94 9.892 3.228 2.285 1.00 0.00 A ATOM 1433 HG23 THR A 94 8.687 2.675 3.448 1.00 0.00 A ATOM 1434 N THR A 94 7.441 4.815 2.476 1.00 0.00 A ATOM 1435 O THR A 94 10.402 6.702 1.760 1.00 0.00 A ATOM 1436 OG1 THR A 94 10.783 5.188 4.057 1.00 0.00 A ATOM 1437 C GLU A 95 11.545 5.137 -0.422 1.00 0.00 A ATOM 1438 CA GLU A 95 10.056 5.382 -0.652 1.00 0.00 A ATOM 1439 CB GLU A 95 9.834 6.811 -1.150 1.00 0.00 A ATOM 1440 CD GLU A 95 8.399 8.878 -0.920 1.00 0.00 A ATOM 1441 CG GLU A 95 8.460 7.367 -0.812 1.00 0.00 A ATOM 1442 HN GLU A 95 8.591 4.464 0.570 1.00 0.00 A ATOM 1443 HA GLU A 95 9.702 4.691 -1.402 1.00 0.00 A ATOM 1444 HB2 GLU A 95 10.579 7.455 -0.705 1.00 0.00 A ATOM 1445 HB1 GLU A 95 9.951 6.828 -2.223 1.00 0.00 A ATOM 1446 HG2 GLU A 95 7.737 6.943 -1.493 1.00 0.00 A ATOM 1447 HG1 GLU A 95 8.209 7.082 0.199 1.00 0.00 A ATOM 1448 N GLU A 95 9.295 5.146 0.569 1.00 0.00 A ATOM 1449 O GLU A 95 12.388 5.931 -0.841 1.00 0.00 A ATOM 1450 OE1 GLU A 95 9.082 9.437 -1.804 1.00 0.00 A ATOM 1451 OE2 GLU A 95 7.669 9.501 -0.122 1.00 0.00 A ATOM 1452 C PHE A 96 14.154 4.046 -0.637 1.00 0.00 A ATOM 1453 CA PHE A 96 13.247 3.685 0.536 1.00 0.00 A ATOM 1454 CB PHE A 96 13.365 2.191 0.846 1.00 0.00 A ATOM 1455 CD1 PHE A 96 13.332 2.575 3.326 1.00 0.00 A ATOM 1456 CD2 PHE A 96 12.082 0.745 2.446 1.00 0.00 A ATOM 1457 CE1 PHE A 96 12.922 2.243 4.603 1.00 0.00 A ATOM 1458 CE2 PHE A 96 11.668 0.409 3.721 1.00 0.00 A ATOM 1459 CG PHE A 96 12.917 1.830 2.234 1.00 0.00 A ATOM 1460 CZ PHE A 96 12.088 1.160 4.801 1.00 0.00 A ATOM 1461 HN PHE A 96 11.144 3.440 0.556 1.00 0.00 A ATOM 1462 HA PHE A 96 13.556 4.249 1.402 1.00 0.00 A ATOM 1463 HB2 PHE A 96 12.757 1.637 0.147 1.00 0.00 A ATOM 1464 HB1 PHE A 96 14.396 1.889 0.739 1.00 0.00 A ATOM 1465 HD1 PHE A 96 13.983 3.423 3.173 1.00 0.00 A ATOM 1466 HD2 PHE A 96 11.752 0.157 1.601 1.00 0.00 A ATOM 1467 HE1 PHE A 96 13.252 2.832 5.446 1.00 0.00 A ATOM 1468 HE2 PHE A 96 11.016 -0.438 3.872 1.00 0.00 A ATOM 1469 HZ PHE A 96 11.767 0.899 5.799 1.00 0.00 A ATOM 1470 N PHE A 96 11.860 4.034 0.248 1.00 0.00 A ATOM 1471 O PHE A 96 13.754 3.950 -1.796 1.00 0.00 A ATOM 1472 C ASN A 97 17.173 3.635 -1.785 1.00 0.00 A ATOM 1473 CA ASN A 97 16.341 4.839 -1.352 1.00 0.00 A ATOM 1474 CB ASN A 97 17.259 5.949 -0.837 1.00 0.00 A ATOM 1475 CG ASN A 97 17.634 5.759 0.620 1.00 0.00 A ATOM 1476 HN ASN A 97 15.637 4.518 0.618 1.00 0.00 A ATOM 1477 HA ASN A 97 15.790 5.206 -2.205 1.00 0.00 A ATOM 1478 HB2 ASN A 97 18.166 5.959 -1.423 1.00 0.00 A ATOM 1479 HB1 ASN A 97 16.758 6.900 -0.940 1.00 0.00 A ATOM 1480 HD21 ASN A 97 19.416 5.051 0.095 1.00 0.00 A ATOM 1481 HD22 ASN A 97 19.111 5.130 1.793 1.00 0.00 A ATOM 1482 N ASN A 97 15.377 4.462 -0.325 1.00 0.00 A ATOM 1483 ND2 ASN A 97 18.842 5.264 0.860 1.00 0.00 A ATOM 1484 O ASN A 97 18.299 3.449 -1.325 1.00 0.00 A ATOM 1485 OD1 ASN A 97 16.847 6.055 1.519 1.00 0.00 A ATOM 1486 C SER A 98 18.375 2.012 -4.178 1.00 0.00 A ATOM 1487 CA SER A 98 17.298 1.635 -3.165 1.00 0.00 A ATOM 1488 CB SER A 98 16.299 0.668 -3.803 1.00 0.00 A ATOM 1489 HN SER A 98 15.709 3.024 -3.002 1.00 0.00 A ATOM 1490 HA SER A 98 17.767 1.150 -2.322 1.00 0.00 A ATOM 1491 HB2 SER A 98 16.825 -0.199 -4.172 1.00 0.00 A ATOM 1492 HB1 SER A 98 15.576 0.361 -3.061 1.00 0.00 A ATOM 1493 HG SER A 98 14.851 1.757 -4.548 1.00 0.00 A ATOM 1494 N SER A 98 16.610 2.822 -2.672 1.00 0.00 A ATOM 1495 O SER A 98 18.121 2.758 -5.122 1.00 0.00 A ATOM 1496 OG SER A 98 15.614 1.280 -4.882 1.00 0.00 A ATOM 1497 C GLY A 99 20.638 3.205 -5.396 1.00 0.00 A ATOM 1498 CA GLY A 99 20.679 1.782 -4.875 1.00 0.00 A ATOM 1499 HN GLY A 99 19.725 0.900 -3.203 1.00 0.00 A ATOM 1500 HA2 GLY A 99 21.611 1.627 -4.353 1.00 0.00 A ATOM 1501 HA1 GLY A 99 20.631 1.103 -5.714 1.00 0.00 A ATOM 1502 N GLY A 99 19.580 1.489 -3.973 1.00 0.00 A ATOM 1503 O GLY A 99 20.183 3.469 -6.509 1.00 0.00 A ATOM 1504 C PRO A 100 22.159 5.870 -6.043 1.00 0.00 A ATOM 1505 CA PRO A 100 21.148 5.572 -4.941 1.00 0.00 A ATOM 1506 CB PRO A 100 21.559 6.263 -3.638 1.00 0.00 A ATOM 1507 CD PRO A 100 21.679 3.910 -3.237 1.00 0.00 A ATOM 1508 CG PRO A 100 22.313 5.226 -2.880 1.00 0.00 A ATOM 1509 HA PRO A 100 20.172 5.923 -5.244 1.00 0.00 A ATOM 1510 HB2 PRO A 100 22.179 7.120 -3.862 1.00 0.00 A ATOM 1511 HB1 PRO A 100 20.677 6.581 -3.101 1.00 0.00 A ATOM 1512 HD2 PRO A 100 22.423 3.128 -3.265 1.00 0.00 A ATOM 1513 HD1 PRO A 100 20.897 3.665 -2.534 1.00 0.00 A ATOM 1514 HG2 PRO A 100 23.350 5.235 -3.178 1.00 0.00 A ATOM 1515 HG1 PRO A 100 22.224 5.409 -1.820 1.00 0.00 A ATOM 1516 N PRO A 100 21.121 4.152 -4.578 1.00 0.00 A ATOM 1517 O PRO A 100 22.093 6.914 -6.693 1.00 0.00 A ATOM 1518 C SER A 101 23.519 5.670 -8.558 1.00 0.00 A ATOM 1519 CA SER A 101 24.119 5.113 -7.271 1.00 0.00 A ATOM 1520 CB SER A 101 24.809 3.777 -7.553 1.00 0.00 A ATOM 1521 HN SER A 101 23.092 4.137 -5.698 1.00 0.00 A ATOM 1522 HA SER A 101 24.851 5.814 -6.895 1.00 0.00 A ATOM 1523 HB2 SER A 101 24.812 3.179 -6.654 1.00 0.00 A ATOM 1524 HB1 SER A 101 24.271 3.254 -8.330 1.00 0.00 A ATOM 1525 HG SER A 101 26.176 4.667 -8.638 1.00 0.00 A ATOM 1526 N SER A 101 23.093 4.947 -6.249 1.00 0.00 A ATOM 1527 O SER A 101 24.023 6.643 -9.120 1.00 0.00 A ATOM 1528 OG SER A 101 26.147 3.973 -7.975 1.00 0.00 A ATOM 1529 C SER A 102 20.470 6.202 -9.923 1.00 0.00 A ATOM 1530 CA SER A 102 21.773 5.476 -10.242 1.00 0.00 A ATOM 1531 CB SER A 102 21.491 4.273 -11.145 1.00 0.00 A ATOM 1532 HN SER A 102 22.086 4.276 -8.526 1.00 0.00 A ATOM 1533 HA SER A 102 22.433 6.156 -10.759 1.00 0.00 A ATOM 1534 HB2 SER A 102 20.937 3.532 -10.590 1.00 0.00 A ATOM 1535 HB1 SER A 102 20.911 4.594 -11.997 1.00 0.00 A ATOM 1536 HG SER A 102 23.187 3.333 -10.862 1.00 0.00 A ATOM 1537 N SER A 102 22.440 5.046 -9.019 1.00 0.00 A ATOM 1538 O SER A 102 20.324 7.392 -10.202 1.00 0.00 A ATOM 1539 OG SER A 102 22.697 3.689 -11.607 1.00 0.00 A ATOM 1540 C GLY A 103 18.192 6.531 -7.546 1.00 0.00 A ATOM 1541 CA GLY A 103 18.244 6.067 -8.988 1.00 0.00 A ATOM 1542 HN GLY A 103 19.694 4.532 -9.138 1.00 0.00 A ATOM 1543 HA2 GLY A 103 18.062 6.913 -9.635 1.00 0.00 A ATOM 1544 HA1 GLY A 103 17.467 5.333 -9.146 1.00 0.00 A ATOM 1545 N GLY A 103 19.523 5.476 -9.336 1.00 0.00 A ATOM 1546 OT1 GLY A 103 17.213 6.284 -6.842 1.00 0.00 A END
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