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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603109 |
2n59   |
25700 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 15.642 -0.164 3.917 1.00 0.00 A ATOM 2 CA MET A 1 16.887 -0.863 4.439 1.00 0.00 A ATOM 3 CB MET A 1 17.101 -0.509 5.912 1.00 0.00 A ATOM 4 CE MET A 1 17.311 -3.258 7.509 1.00 0.00 A ATOM 5 CG MET A 1 15.958 -0.937 6.823 1.00 0.00 A ATOM 6 HT1 MET A 1 18.912 -0.976 3.974 1.00 0.00 A ATOM 7 HT2 MET A 1 18.234 0.554 3.733 1.00 0.00 A ATOM 8 HT3 MET A 1 17.913 -0.692 2.639 1.00 0.00 A ATOM 9 HA MET A 1 16.755 -1.931 4.344 1.00 0.00 A ATOM 10 HB2 MET A 1 18.005 -0.985 6.258 1.00 0.00 A ATOM 11 HB1 MET A 1 17.216 0.561 5.997 1.00 0.00 A ATOM 12 HE1 MET A 1 17.469 -2.821 8.485 1.00 0.00 A ATOM 13 HE2 MET A 1 18.097 -2.941 6.842 1.00 0.00 A ATOM 14 HE3 MET A 1 17.323 -4.333 7.592 1.00 0.00 A ATOM 15 HG2 MET A 1 16.167 -0.594 7.825 1.00 0.00 A ATOM 16 HG1 MET A 1 15.046 -0.478 6.470 1.00 0.00 A ATOM 17 N MET A 1 18.068 -0.468 3.642 1.00 0.00 A ATOM 18 O MET A 1 15.551 1.066 3.944 1.00 0.00 A ATOM 19 SD MET A 1 15.726 -2.726 6.865 1.00 0.00 A ATOM 20 C VAL A 2 12.422 -0.351 4.128 1.00 0.00 A ATOM 21 CA VAL A 2 13.430 -0.386 2.973 1.00 0.00 A ATOM 22 CB VAL A 2 12.832 -1.169 1.770 1.00 0.00 A ATOM 23 CG1 VAL A 2 11.592 -0.480 1.260 1.00 0.00 A ATOM 24 CG2 VAL A 2 13.831 -1.306 0.637 1.00 0.00 A ATOM 25 HN VAL A 2 14.830 -1.911 3.392 1.00 0.00 A ATOM 26 HA VAL A 2 13.621 0.631 2.651 1.00 0.00 A ATOM 27 HB VAL A 2 12.550 -2.160 2.094 1.00 0.00 A ATOM 28 HG11 VAL A 2 11.253 -0.963 0.356 1.00 0.00 A ATOM 29 HG12 VAL A 2 11.819 0.557 1.051 1.00 0.00 A ATOM 30 HG13 VAL A 2 10.815 -0.534 2.010 1.00 0.00 A ATOM 31 HG21 VAL A 2 13.354 -1.807 -0.197 1.00 0.00 A ATOM 32 HG22 VAL A 2 14.679 -1.885 0.971 1.00 0.00 A ATOM 33 HG23 VAL A 2 14.160 -0.326 0.327 1.00 0.00 A ATOM 34 N VAL A 2 14.687 -0.943 3.435 1.00 0.00 A ATOM 35 O VAL A 2 12.506 -1.135 5.075 1.00 0.00 A ATOM 36 C GLN A 3 9.135 0.779 4.306 1.00 0.00 A ATOM 37 CA GLN A 3 10.467 0.795 5.034 1.00 0.00 A ATOM 38 CB GLN A 3 10.702 2.143 5.724 1.00 0.00 A ATOM 39 CD GLN A 3 9.323 1.600 7.762 1.00 0.00 A ATOM 40 CG GLN A 3 9.578 2.571 6.624 1.00 0.00 A ATOM 41 HN GLN A 3 11.493 1.173 3.257 1.00 0.00 A ATOM 42 HA GLN A 3 10.490 -0.007 5.756 1.00 0.00 A ATOM 43 HB2 GLN A 3 11.604 2.094 6.306 1.00 0.00 A ATOM 44 HB1 GLN A 3 10.822 2.897 4.963 1.00 0.00 A ATOM 45 HE21 GLN A 3 7.397 2.079 7.776 1.00 0.00 A ATOM 46 HE22 GLN A 3 7.890 0.911 8.950 1.00 0.00 A ATOM 47 HG2 GLN A 3 9.807 3.542 7.035 1.00 0.00 A ATOM 48 HG1 GLN A 3 8.697 2.633 6.017 1.00 0.00 A ATOM 49 N GLN A 3 11.499 0.585 4.045 1.00 0.00 A ATOM 50 NE2 GLN A 3 8.080 1.520 8.203 1.00 0.00 A ATOM 51 O GLN A 3 9.085 1.084 3.120 1.00 0.00 A ATOM 52 OE1 GLN A 3 10.234 0.921 8.231 1.00 0.00 A ATOM 53 C CYS A 4 5.662 0.844 5.102 1.00 0.00 A ATOM 54 CA CYS A 4 6.804 0.282 4.286 1.00 0.00 A ATOM 55 CB CYS A 4 6.542 -1.178 3.928 1.00 0.00 A ATOM 56 HN CYS A 4 8.114 0.239 5.941 1.00 0.00 A ATOM 57 HA CYS A 4 6.878 0.849 3.373 1.00 0.00 A ATOM 58 HB2 CYS A 4 5.925 -1.219 3.045 1.00 0.00 A ATOM 59 HB1 CYS A 4 7.492 -1.655 3.725 1.00 0.00 A ATOM 60 N CYS A 4 8.063 0.413 4.978 1.00 0.00 A ATOM 61 O CYS A 4 5.698 0.862 6.335 1.00 0.00 A ATOM 62 SG CYS A 4 5.716 -2.141 5.234 1.00 0.00 A ATOM 63 C GLU A 5 2.312 1.514 4.056 1.00 0.00 A ATOM 64 CA GLU A 5 3.474 1.889 4.953 1.00 0.00 A ATOM 65 CB GLU A 5 3.593 3.406 5.075 1.00 0.00 A ATOM 66 CD GLU A 5 4.663 5.327 6.312 1.00 0.00 A ATOM 67 CG GLU A 5 4.676 3.841 6.044 1.00 0.00 A ATOM 68 HN GLU A 5 4.753 1.314 3.408 1.00 0.00 A ATOM 69 HA GLU A 5 3.328 1.455 5.933 1.00 0.00 A ATOM 70 HB2 GLU A 5 3.827 3.813 4.103 1.00 0.00 A ATOM 71 HB1 GLU A 5 2.652 3.812 5.407 1.00 0.00 A ATOM 72 HG2 GLU A 5 4.533 3.323 6.977 1.00 0.00 A ATOM 73 HG1 GLU A 5 5.634 3.569 5.630 1.00 0.00 A ATOM 74 N GLU A 5 4.673 1.328 4.386 1.00 0.00 A ATOM 75 O GLU A 5 2.515 0.900 3.008 1.00 0.00 A ATOM 76 OE1 GLU A 5 3.829 5.773 7.128 1.00 0.00 A ATOM 77 OE2 GLU A 5 5.484 6.054 5.720 1.00 0.00 A ATOM 78 C VAL A 6 -1.069 2.606 3.600 1.00 0.00 A ATOM 79 CA VAL A 6 -0.069 1.469 3.711 1.00 0.00 A ATOM 80 CB VAL A 6 -0.734 0.259 4.349 1.00 0.00 A ATOM 81 CG1 VAL A 6 -0.106 -1.014 3.818 1.00 0.00 A ATOM 82 CG2 VAL A 6 -0.601 0.337 5.860 1.00 0.00 A ATOM 83 HN VAL A 6 1.006 2.380 5.276 1.00 0.00 A ATOM 84 HA VAL A 6 0.250 1.190 2.721 1.00 0.00 A ATOM 85 HB VAL A 6 -1.774 0.267 4.092 1.00 0.00 A ATOM 86 HG11 VAL A 6 -0.025 -0.949 2.739 1.00 0.00 A ATOM 87 HG12 VAL A 6 -0.727 -1.857 4.087 1.00 0.00 A ATOM 88 HG13 VAL A 6 0.876 -1.134 4.249 1.00 0.00 A ATOM 89 HG21 VAL A 6 -1.043 -0.542 6.305 1.00 0.00 A ATOM 90 HG22 VAL A 6 -1.109 1.219 6.221 1.00 0.00 A ATOM 91 HG23 VAL A 6 0.444 0.388 6.127 1.00 0.00 A ATOM 92 N VAL A 6 1.109 1.852 4.460 1.00 0.00 A ATOM 93 O VAL A 6 -1.676 3.026 4.587 1.00 0.00 A ATOM 94 C GLU A 7 -3.290 3.902 1.323 1.00 0.00 A ATOM 95 CA GLU A 7 -2.051 4.255 2.113 1.00 0.00 A ATOM 96 CB GLU A 7 -1.267 5.273 1.296 1.00 0.00 A ATOM 97 CD GLU A 7 0.515 5.274 3.139 1.00 0.00 A ATOM 98 CG GLU A 7 -0.182 6.045 2.036 1.00 0.00 A ATOM 99 HN GLU A 7 -0.774 2.659 1.633 1.00 0.00 A ATOM 100 HA GLU A 7 -2.347 4.696 3.050 1.00 0.00 A ATOM 101 HB2 GLU A 7 -0.812 4.760 0.474 1.00 0.00 A ATOM 102 HB1 GLU A 7 -1.969 5.992 0.899 1.00 0.00 A ATOM 103 HG2 GLU A 7 0.571 6.340 1.310 1.00 0.00 A ATOM 104 HG1 GLU A 7 -0.635 6.920 2.468 1.00 0.00 A ATOM 105 N GLU A 7 -1.234 3.090 2.382 1.00 0.00 A ATOM 106 O GLU A 7 -3.364 2.869 0.658 1.00 0.00 A ATOM 107 OE1 GLU A 7 1.325 4.385 2.825 1.00 0.00 A ATOM 108 OE2 GLU A 7 0.264 5.577 4.329 1.00 0.00 A ATOM 109 C ALA A 8 -5.730 6.160 0.112 1.00 0.00 A ATOM 110 CA ALA A 8 -5.435 4.742 0.592 1.00 0.00 A ATOM 111 CB ALA A 8 -6.580 4.193 1.411 1.00 0.00 A ATOM 112 HN ALA A 8 -4.131 5.542 2.024 1.00 0.00 A ATOM 113 HA ALA A 8 -5.259 4.079 -0.253 1.00 0.00 A ATOM 114 HB1 ALA A 8 -7.471 4.159 0.805 1.00 0.00 A ATOM 115 HB2 ALA A 8 -6.741 4.830 2.268 1.00 0.00 A ATOM 116 HB3 ALA A 8 -6.328 3.198 1.743 1.00 0.00 A ATOM 117 N ALA A 8 -4.242 4.795 1.400 1.00 0.00 A ATOM 118 O ALA A 8 -5.802 7.079 0.925 1.00 0.00 A ATOM 119 C ALA A 9 -7.415 7.865 -2.346 1.00 0.00 A ATOM 120 CA ALA A 9 -6.031 7.683 -1.750 1.00 0.00 A ATOM 121 CB ALA A 9 -4.963 7.939 -2.801 1.00 0.00 A ATOM 122 HN ALA A 9 -5.857 5.572 -1.793 1.00 0.00 A ATOM 123 HA ALA A 9 -5.892 8.399 -0.955 1.00 0.00 A ATOM 124 HB1 ALA A 9 -3.987 7.838 -2.350 1.00 0.00 A ATOM 125 HB2 ALA A 9 -5.077 8.937 -3.193 1.00 0.00 A ATOM 126 HB3 ALA A 9 -5.064 7.219 -3.603 1.00 0.00 A ATOM 127 N ALA A 9 -5.869 6.348 -1.187 1.00 0.00 A ATOM 128 O ALA A 9 -7.708 7.367 -3.429 1.00 0.00 A ATOM 129 C VAL A 10 -9.754 9.938 -3.066 1.00 0.00 A ATOM 130 CA VAL A 10 -9.629 8.787 -2.082 1.00 0.00 A ATOM 131 CB VAL A 10 -10.571 9.028 -0.887 1.00 0.00 A ATOM 132 CG1 VAL A 10 -11.980 9.350 -1.365 1.00 0.00 A ATOM 133 CG2 VAL A 10 -10.581 7.811 0.020 1.00 0.00 A ATOM 134 HN VAL A 10 -7.955 9.017 -0.811 1.00 0.00 A ATOM 135 HA VAL A 10 -9.944 7.878 -2.574 1.00 0.00 A ATOM 136 HB VAL A 10 -10.201 9.871 -0.323 1.00 0.00 A ATOM 137 HG11 VAL A 10 -11.949 10.213 -2.017 1.00 0.00 A ATOM 138 HG12 VAL A 10 -12.610 9.562 -0.515 1.00 0.00 A ATOM 139 HG13 VAL A 10 -12.379 8.504 -1.907 1.00 0.00 A ATOM 140 HG21 VAL A 10 -11.241 7.986 0.858 1.00 0.00 A ATOM 141 HG22 VAL A 10 -9.581 7.625 0.384 1.00 0.00 A ATOM 142 HG23 VAL A 10 -10.928 6.950 -0.533 1.00 0.00 A ATOM 143 N VAL A 10 -8.259 8.595 -1.649 1.00 0.00 A ATOM 144 O VAL A 10 -9.360 11.072 -2.782 1.00 0.00 A ATOM 145 C SER A 11 -12.171 10.599 -5.371 1.00 0.00 A ATOM 146 CA SER A 11 -10.655 10.619 -5.209 1.00 0.00 A ATOM 147 CB SER A 11 -9.960 10.338 -6.536 1.00 0.00 A ATOM 148 HN SER A 11 -10.444 8.676 -4.441 1.00 0.00 A ATOM 149 HA SER A 11 -10.352 11.585 -4.846 1.00 0.00 A ATOM 150 HB2 SER A 11 -10.366 9.439 -6.972 1.00 0.00 A ATOM 151 HB1 SER A 11 -10.125 11.170 -7.198 1.00 0.00 A ATOM 152 HG SER A 11 -8.219 10.919 -5.840 1.00 0.00 A ATOM 153 N SER A 11 -10.286 9.624 -4.229 1.00 0.00 A ATOM 154 O SER A 11 -12.844 9.786 -4.733 1.00 0.00 A ATOM 155 OG SER A 11 -8.562 10.173 -6.351 1.00 0.00 A ATOM 156 C GLY A 12 -14.776 10.271 -6.836 1.00 0.00 A ATOM 157 CA GLY A 12 -14.144 11.574 -6.375 1.00 0.00 A ATOM 158 HN GLY A 12 -12.116 12.085 -6.706 1.00 0.00 A ATOM 159 HA2 GLY A 12 -14.590 11.859 -5.436 1.00 0.00 A ATOM 160 HA1 GLY A 12 -14.357 12.338 -7.107 1.00 0.00 A ATOM 161 N GLY A 12 -12.705 11.486 -6.200 1.00 0.00 A ATOM 162 O GLY A 12 -14.757 9.945 -8.023 1.00 0.00 A ATOM 163 C GLY A 13 -15.153 7.068 -6.256 1.00 0.00 A ATOM 164 CA GLY A 13 -16.037 8.301 -6.217 1.00 0.00 A ATOM 165 HN GLY A 13 -15.229 9.790 -4.948 1.00 0.00 A ATOM 166 HA2 GLY A 13 -16.810 8.146 -5.481 1.00 0.00 A ATOM 167 HA1 GLY A 13 -16.499 8.425 -7.185 1.00 0.00 A ATOM 168 N GLY A 13 -15.320 9.517 -5.889 1.00 0.00 A ATOM 169 O GLY A 13 -15.648 5.944 -6.224 1.00 0.00 A ATOM 170 C HIS A 14 -11.760 6.273 -5.471 1.00 0.00 A ATOM 171 CA HIS A 14 -12.930 6.128 -6.426 1.00 0.00 A ATOM 172 CB HIS A 14 -12.416 5.988 -7.862 1.00 0.00 A ATOM 173 CD2 HIS A 14 -14.285 6.385 -9.617 1.00 0.00 A ATOM 174 CE1 HIS A 14 -14.784 4.295 -10.036 1.00 0.00 A ATOM 175 CG HIS A 14 -13.479 5.614 -8.851 1.00 0.00 A ATOM 176 HN HIS A 14 -13.482 8.168 -6.239 1.00 0.00 A ATOM 177 HA HIS A 14 -13.478 5.235 -6.164 1.00 0.00 A ATOM 178 HB2 HIS A 14 -11.989 6.928 -8.175 1.00 0.00 A ATOM 179 HB1 HIS A 14 -11.652 5.225 -7.889 1.00 0.00 A ATOM 180 HD1 HIS A 14 -13.398 3.505 -8.754 1.00 0.00 A ATOM 181 HD2 HIS A 14 -14.297 7.464 -9.649 1.00 0.00 A ATOM 182 HE1 HIS A 14 -15.249 3.411 -10.449 1.00 0.00 A ATOM 183 HE2 HIS A 14 -15.869 5.816 -10.871 1.00 0.00 A ATOM 184 N HIS A 14 -13.845 7.257 -6.305 1.00 0.00 A ATOM 185 ND1 HIS A 14 -13.815 4.309 -9.140 1.00 0.00 A ATOM 186 NE2 HIS A 14 -15.088 5.541 -10.342 1.00 0.00 A ATOM 187 O HIS A 14 -11.174 7.343 -5.354 1.00 0.00 A ATOM 188 C VAL A 15 -9.155 4.397 -4.396 1.00 0.00 A ATOM 189 CA VAL A 15 -10.333 5.199 -3.844 1.00 0.00 A ATOM 190 CB VAL A 15 -10.790 4.672 -2.449 1.00 0.00 A ATOM 191 CG1 VAL A 15 -11.444 3.296 -2.539 1.00 0.00 A ATOM 192 CG2 VAL A 15 -9.632 4.645 -1.462 1.00 0.00 A ATOM 193 HN VAL A 15 -11.911 4.351 -4.959 1.00 0.00 A ATOM 194 HA VAL A 15 -10.017 6.226 -3.725 1.00 0.00 A ATOM 195 HB VAL A 15 -11.531 5.358 -2.068 1.00 0.00 A ATOM 196 HG11 VAL A 15 -12.065 3.248 -3.422 1.00 0.00 A ATOM 197 HG12 VAL A 15 -12.063 3.134 -1.663 1.00 0.00 A ATOM 198 HG13 VAL A 15 -10.681 2.529 -2.588 1.00 0.00 A ATOM 199 HG21 VAL A 15 -9.996 4.326 -0.493 1.00 0.00 A ATOM 200 HG22 VAL A 15 -9.207 5.634 -1.378 1.00 0.00 A ATOM 201 HG23 VAL A 15 -8.876 3.955 -1.808 1.00 0.00 A ATOM 202 N VAL A 15 -11.426 5.191 -4.794 1.00 0.00 A ATOM 203 O VAL A 15 -9.265 3.206 -4.663 1.00 0.00 A ATOM 204 C THR A 16 -5.936 4.026 -3.984 1.00 0.00 A ATOM 205 CA THR A 16 -6.840 4.451 -5.126 1.00 0.00 A ATOM 206 CB THR A 16 -6.074 5.434 -6.034 1.00 0.00 A ATOM 207 CG2 THR A 16 -4.751 4.840 -6.491 1.00 0.00 A ATOM 208 HN THR A 16 -8.005 6.024 -4.336 1.00 0.00 A ATOM 209 HA THR A 16 -7.127 3.586 -5.708 1.00 0.00 A ATOM 210 HB THR A 16 -5.868 6.326 -5.466 1.00 0.00 A ATOM 211 HG1 THR A 16 -7.787 5.914 -6.886 1.00 0.00 A ATOM 212 HG21 THR A 16 -4.934 3.922 -7.029 1.00 0.00 A ATOM 213 HG22 THR A 16 -4.134 4.637 -5.627 1.00 0.00 A ATOM 214 HG23 THR A 16 -4.245 5.543 -7.137 1.00 0.00 A ATOM 215 N THR A 16 -8.036 5.071 -4.587 1.00 0.00 A ATOM 216 O THR A 16 -5.442 4.856 -3.234 1.00 0.00 A ATOM 217 OG1 THR A 16 -6.875 5.788 -7.166 1.00 0.00 A ATOM 218 C LEU A 17 -3.626 1.716 -3.076 1.00 0.00 A ATOM 219 CA LEU A 17 -5.003 2.236 -2.702 1.00 0.00 A ATOM 220 CB LEU A 17 -5.835 1.155 -2.056 1.00 0.00 A ATOM 221 CD1 LEU A 17 -7.162 0.923 0.022 1.00 0.00 A ATOM 222 CD2 LEU A 17 -4.801 0.099 -0.049 1.00 0.00 A ATOM 223 CG LEU A 17 -5.779 1.147 -0.541 1.00 0.00 A ATOM 224 HN LEU A 17 -5.989 2.122 -4.565 1.00 0.00 A ATOM 225 HA LEU A 17 -4.896 3.046 -2.001 1.00 0.00 A ATOM 226 HB2 LEU A 17 -6.862 1.289 -2.360 1.00 0.00 A ATOM 227 HB1 LEU A 17 -5.488 0.204 -2.414 1.00 0.00 A ATOM 228 HD11 LEU A 17 -7.756 1.809 -0.154 1.00 0.00 A ATOM 229 HD12 LEU A 17 -7.093 0.740 1.083 1.00 0.00 A ATOM 230 HD13 LEU A 17 -7.619 0.077 -0.466 1.00 0.00 A ATOM 231 HD21 LEU A 17 -4.859 0.025 1.028 1.00 0.00 A ATOM 232 HD22 LEU A 17 -3.801 0.391 -0.334 1.00 0.00 A ATOM 233 HD23 LEU A 17 -5.039 -0.855 -0.491 1.00 0.00 A ATOM 234 HG LEU A 17 -5.434 2.110 -0.197 1.00 0.00 A ATOM 235 N LEU A 17 -5.699 2.745 -3.858 1.00 0.00 A ATOM 236 O LEU A 17 -3.470 1.038 -4.090 1.00 0.00 A ATOM 237 C GLN A 18 -0.426 1.903 -1.228 1.00 0.00 A ATOM 238 CA GLN A 18 -1.249 1.690 -2.497 1.00 0.00 A ATOM 239 CB GLN A 18 -0.672 2.497 -3.660 1.00 0.00 A ATOM 240 CD GLN A 18 -0.622 4.694 -4.913 1.00 0.00 A ATOM 241 CG GLN A 18 -1.132 3.947 -3.697 1.00 0.00 A ATOM 242 HN GLN A 18 -2.838 2.614 -1.475 1.00 0.00 A ATOM 243 HA GLN A 18 -1.230 0.641 -2.753 1.00 0.00 A ATOM 244 HB2 GLN A 18 0.400 2.486 -3.578 1.00 0.00 A ATOM 245 HB1 GLN A 18 -0.955 2.027 -4.586 1.00 0.00 A ATOM 246 HE21 GLN A 18 -2.223 5.864 -4.900 1.00 0.00 A ATOM 247 HE22 GLN A 18 -1.076 6.176 -6.155 1.00 0.00 A ATOM 248 HG2 GLN A 18 -2.211 3.970 -3.705 1.00 0.00 A ATOM 249 HG1 GLN A 18 -0.769 4.446 -2.810 1.00 0.00 A ATOM 250 N GLN A 18 -2.634 2.073 -2.266 1.00 0.00 A ATOM 251 NE2 GLN A 18 -1.385 5.675 -5.368 1.00 0.00 A ATOM 252 O GLN A 18 -0.702 2.818 -0.460 1.00 0.00 A ATOM 253 OE1 GLN A 18 0.449 4.394 -5.439 1.00 0.00 A ATOM 254 C GLY A 19 2.645 1.973 0.020 1.00 0.00 A ATOM 255 CA GLY A 19 1.374 1.157 0.208 1.00 0.00 A ATOM 256 HN GLY A 19 0.805 0.394 -1.693 1.00 0.00 A ATOM 257 HA2 GLY A 19 0.774 1.611 0.982 1.00 0.00 A ATOM 258 HA1 GLY A 19 1.643 0.159 0.522 1.00 0.00 A ATOM 259 N GLY A 19 0.582 1.068 -1.012 1.00 0.00 A ATOM 260 O GLY A 19 3.398 1.736 -0.921 1.00 0.00 A ATOM 261 C VAL A 20 5.304 3.200 1.415 1.00 0.00 A ATOM 262 CA VAL A 20 4.054 3.808 0.799 1.00 0.00 A ATOM 263 CB VAL A 20 3.782 5.189 1.423 1.00 0.00 A ATOM 264 CG1 VAL A 20 5.064 5.935 1.746 1.00 0.00 A ATOM 265 CG2 VAL A 20 2.924 6.025 0.494 1.00 0.00 A ATOM 266 HN VAL A 20 2.267 3.060 1.666 1.00 0.00 A ATOM 267 HA VAL A 20 4.245 3.956 -0.250 1.00 0.00 A ATOM 268 HB VAL A 20 3.239 5.037 2.339 1.00 0.00 A ATOM 269 HG11 VAL A 20 4.818 6.911 2.138 1.00 0.00 A ATOM 270 HG12 VAL A 20 5.656 6.047 0.850 1.00 0.00 A ATOM 271 HG13 VAL A 20 5.628 5.384 2.485 1.00 0.00 A ATOM 272 HG21 VAL A 20 2.815 7.020 0.900 1.00 0.00 A ATOM 273 HG22 VAL A 20 1.953 5.567 0.398 1.00 0.00 A ATOM 274 HG23 VAL A 20 3.393 6.081 -0.482 1.00 0.00 A ATOM 275 N VAL A 20 2.889 2.932 0.911 1.00 0.00 A ATOM 276 O VAL A 20 5.452 3.086 2.624 1.00 0.00 A ATOM 277 C ILE A 21 8.504 3.472 1.012 1.00 0.00 A ATOM 278 CA ILE A 21 7.504 2.336 0.917 1.00 0.00 A ATOM 279 CB ILE A 21 7.978 1.304 -0.121 1.00 0.00 A ATOM 280 CD1 ILE A 21 7.561 -1.012 -0.910 1.00 0.00 A ATOM 281 CG1 ILE A 21 7.433 -0.060 0.231 1.00 0.00 A ATOM 282 CG2 ILE A 21 9.495 1.242 -0.241 1.00 0.00 A ATOM 283 HN ILE A 21 5.989 2.924 -0.410 1.00 0.00 A ATOM 284 HA ILE A 21 7.422 1.838 1.875 1.00 0.00 A ATOM 285 HB ILE A 21 7.582 1.594 -1.081 1.00 0.00 A ATOM 286 HD11 ILE A 21 8.490 -1.563 -0.811 1.00 0.00 A ATOM 287 HD12 ILE A 21 7.577 -0.446 -1.837 1.00 0.00 A ATOM 288 HD13 ILE A 21 6.727 -1.696 -0.913 1.00 0.00 A ATOM 289 HG12 ILE A 21 8.000 -0.461 1.066 1.00 0.00 A ATOM 290 HG11 ILE A 21 6.392 0.020 0.497 1.00 0.00 A ATOM 291 HG21 ILE A 21 9.777 0.374 -0.830 1.00 0.00 A ATOM 292 HG22 ILE A 21 9.930 1.163 0.743 1.00 0.00 A ATOM 293 HG23 ILE A 21 9.856 2.138 -0.725 1.00 0.00 A ATOM 294 N ILE A 21 6.205 2.840 0.547 1.00 0.00 A ATOM 295 O ILE A 21 8.904 4.047 0.009 1.00 0.00 A ATOM 296 C THR A 22 11.254 3.917 2.312 1.00 0.00 A ATOM 297 CA THR A 22 9.992 4.737 2.360 1.00 0.00 A ATOM 298 CB THR A 22 9.946 5.511 3.674 1.00 0.00 A ATOM 299 CG2 THR A 22 10.875 6.709 3.599 1.00 0.00 A ATOM 300 HN THR A 22 8.429 3.471 2.999 1.00 0.00 A ATOM 301 HA THR A 22 9.989 5.437 1.538 1.00 0.00 A ATOM 302 HB THR A 22 10.279 4.863 4.470 1.00 0.00 A ATOM 303 HG1 THR A 22 8.022 5.601 3.246 1.00 0.00 A ATOM 304 HG21 THR A 22 10.753 7.312 4.485 1.00 0.00 A ATOM 305 HG22 THR A 22 10.629 7.295 2.718 1.00 0.00 A ATOM 306 HG23 THR A 22 11.902 6.367 3.531 1.00 0.00 A ATOM 307 N THR A 22 8.882 3.834 2.210 1.00 0.00 A ATOM 308 O THR A 22 11.354 2.902 2.971 1.00 0.00 A ATOM 309 OG1 THR A 22 8.605 5.947 3.930 1.00 0.00 A ATOM 310 C ALA A 23 14.589 4.361 1.773 1.00 0.00 A ATOM 311 CA ALA A 23 13.398 3.532 1.401 1.00 0.00 A ATOM 312 CB ALA A 23 13.510 3.022 -0.011 1.00 0.00 A ATOM 313 HN ALA A 23 12.109 5.159 1.027 1.00 0.00 A ATOM 314 HA ALA A 23 13.326 2.686 2.068 1.00 0.00 A ATOM 315 HB1 ALA A 23 14.290 3.572 -0.526 1.00 0.00 A ATOM 316 HB2 ALA A 23 12.556 3.175 -0.516 1.00 0.00 A ATOM 317 HB3 ALA A 23 13.751 1.969 0.006 1.00 0.00 A ATOM 318 N ALA A 23 12.205 4.320 1.531 1.00 0.00 A ATOM 319 O ALA A 23 14.806 5.403 1.198 1.00 0.00 A ATOM 320 C VAL A 24 17.602 4.846 2.279 1.00 0.00 A ATOM 321 CA VAL A 24 16.442 4.719 3.270 1.00 0.00 A ATOM 322 CB VAL A 24 16.950 4.163 4.613 1.00 0.00 A ATOM 323 CG1 VAL A 24 18.070 5.028 5.163 1.00 0.00 A ATOM 324 CG2 VAL A 24 15.803 4.074 5.599 1.00 0.00 A ATOM 325 HN VAL A 24 15.178 3.023 3.128 1.00 0.00 A ATOM 326 HA VAL A 24 16.038 5.708 3.454 1.00 0.00 A ATOM 327 HB VAL A 24 17.338 3.170 4.449 1.00 0.00 A ATOM 328 HG11 VAL A 24 18.428 4.611 6.092 1.00 0.00 A ATOM 329 HG12 VAL A 24 17.701 6.031 5.330 1.00 0.00 A ATOM 330 HG13 VAL A 24 18.878 5.059 4.439 1.00 0.00 A ATOM 331 HG21 VAL A 24 15.306 5.032 5.650 1.00 0.00 A ATOM 332 HG22 VAL A 24 16.183 3.810 6.574 1.00 0.00 A ATOM 333 HG23 VAL A 24 15.101 3.322 5.267 1.00 0.00 A ATOM 334 N VAL A 24 15.355 3.910 2.743 1.00 0.00 A ATOM 335 O VAL A 24 18.505 5.664 2.467 1.00 0.00 A ATOM 336 C ARG A 25 18.042 4.246 -1.197 1.00 0.00 A ATOM 337 CA ARG A 25 18.626 4.164 0.207 1.00 0.00 A ATOM 338 CB ARG A 25 19.593 3.001 0.326 1.00 0.00 A ATOM 339 CD ARG A 25 21.476 4.224 1.380 1.00 0.00 A ATOM 340 CG ARG A 25 20.471 3.107 1.549 1.00 0.00 A ATOM 341 CZ ARG A 25 23.304 5.290 2.635 1.00 0.00 A ATOM 342 HN ARG A 25 16.868 3.401 1.101 1.00 0.00 A ATOM 343 HA ARG A 25 19.164 5.075 0.411 1.00 0.00 A ATOM 344 HB2 ARG A 25 19.037 2.092 0.386 1.00 0.00 A ATOM 345 HB1 ARG A 25 20.222 2.976 -0.546 1.00 0.00 A ATOM 346 HD2 ARG A 25 22.010 4.063 0.458 1.00 0.00 A ATOM 347 HD1 ARG A 25 20.939 5.157 1.325 1.00 0.00 A ATOM 348 HE ARG A 25 22.432 3.552 3.130 1.00 0.00 A ATOM 349 HG2 ARG A 25 19.842 3.333 2.398 1.00 0.00 A ATOM 350 HG1 ARG A 25 20.989 2.175 1.704 1.00 0.00 A ATOM 351 HH11 ARG A 25 22.667 6.316 1.005 1.00 0.00 A ATOM 352 HH12 ARG A 25 23.967 7.055 1.885 1.00 0.00 A ATOM 353 HH21 ARG A 25 24.163 4.525 4.306 1.00 0.00 A ATOM 354 HH22 ARG A 25 24.815 6.038 3.763 1.00 0.00 A ATOM 355 N ARG A 25 17.585 4.061 1.214 1.00 0.00 A ATOM 356 NE ARG A 25 22.434 4.293 2.480 1.00 0.00 A ATOM 357 NH1 ARG A 25 23.314 6.301 1.773 1.00 0.00 A ATOM 358 NH2 ARG A 25 24.163 5.282 3.648 1.00 0.00 A ATOM 359 O ARG A 25 17.052 3.583 -1.507 1.00 0.00 A ATOM 360 C ASP A 26 18.724 4.206 -4.312 1.00 0.00 A ATOM 361 CA ASP A 26 18.174 5.288 -3.395 1.00 0.00 A ATOM 362 CB ASP A 26 18.551 6.680 -3.921 1.00 0.00 A ATOM 363 CG ASP A 26 20.039 6.866 -4.130 1.00 0.00 A ATOM 364 HN ASP A 26 19.447 5.567 -1.734 1.00 0.00 A ATOM 365 HA ASP A 26 17.095 5.209 -3.376 1.00 0.00 A ATOM 366 HB2 ASP A 26 18.055 6.843 -4.866 1.00 0.00 A ATOM 367 HB1 ASP A 26 18.213 7.423 -3.215 1.00 0.00 A ATOM 368 N ASP A 26 18.650 5.084 -2.036 1.00 0.00 A ATOM 369 O ASP A 26 19.916 3.898 -4.292 1.00 0.00 A ATOM 370 OD1 ASP A 26 20.753 7.111 -3.137 1.00 0.00 A ATOM 371 OD2 ASP A 26 20.496 6.786 -5.289 1.00 0.00 A ATOM 372 C GLY A 27 16.961 1.796 -6.406 1.00 0.00 A ATOM 373 CA GLY A 27 18.199 2.536 -5.967 1.00 0.00 A ATOM 374 HN GLY A 27 16.910 3.954 -5.088 1.00 0.00 A ATOM 375 HA2 GLY A 27 18.714 2.922 -6.834 1.00 0.00 A ATOM 376 HA1 GLY A 27 18.849 1.858 -5.437 1.00 0.00 A ATOM 377 N GLY A 27 17.843 3.632 -5.100 1.00 0.00 A ATOM 378 O GLY A 27 15.970 2.422 -6.784 1.00 0.00 A ATOM 379 C ALA A 28 15.778 -1.563 -5.795 1.00 0.00 A ATOM 380 CA ALA A 28 15.830 -0.324 -6.672 1.00 0.00 A ATOM 381 CB ALA A 28 15.833 -0.708 -8.144 1.00 0.00 A ATOM 382 HN ALA A 28 17.823 0.032 -6.070 1.00 0.00 A ATOM 383 HA ALA A 28 14.951 0.274 -6.481 1.00 0.00 A ATOM 384 HB1 ALA A 28 14.925 -1.242 -8.379 1.00 0.00 A ATOM 385 HB2 ALA A 28 16.684 -1.337 -8.350 1.00 0.00 A ATOM 386 HB3 ALA A 28 15.892 0.186 -8.748 1.00 0.00 A ATOM 387 N ALA A 28 16.994 0.480 -6.345 1.00 0.00 A ATOM 388 O ALA A 28 16.804 -2.185 -5.522 1.00 0.00 A ATOM 389 C GLY A 29 13.163 -3.815 -4.880 1.00 0.00 A ATOM 390 CA GLY A 29 14.407 -3.055 -4.504 1.00 0.00 A ATOM 391 HN GLY A 29 13.799 -1.390 -5.628 1.00 0.00 A ATOM 392 HA2 GLY A 29 15.266 -3.706 -4.603 1.00 0.00 A ATOM 393 HA1 GLY A 29 14.324 -2.729 -3.479 1.00 0.00 A ATOM 394 N GLY A 29 14.583 -1.908 -5.354 1.00 0.00 A ATOM 395 O GLY A 29 12.505 -3.480 -5.864 1.00 0.00 A ATOM 396 C SER A 30 10.724 -5.722 -3.216 1.00 0.00 A ATOM 397 CA SER A 30 11.669 -5.639 -4.402 1.00 0.00 A ATOM 398 CB SER A 30 12.123 -7.032 -4.829 1.00 0.00 A ATOM 399 HN SER A 30 13.316 -4.963 -3.266 1.00 0.00 A ATOM 400 HA SER A 30 11.149 -5.180 -5.228 1.00 0.00 A ATOM 401 HB2 SER A 30 11.261 -7.675 -4.913 1.00 0.00 A ATOM 402 HB1 SER A 30 12.614 -6.962 -5.786 1.00 0.00 A ATOM 403 HG SER A 30 12.570 -7.725 -3.042 1.00 0.00 A ATOM 404 N SER A 30 12.814 -4.807 -4.090 1.00 0.00 A ATOM 405 O SER A 30 11.153 -5.851 -2.067 1.00 0.00 A ATOM 406 OG SER A 30 13.026 -7.592 -3.885 1.00 0.00 A ATOM 407 C TYR A 31 7.070 -6.078 -3.073 1.00 0.00 A ATOM 408 CA TYR A 31 8.407 -5.615 -2.492 1.00 0.00 A ATOM 409 CB TYR A 31 8.303 -4.217 -1.884 1.00 0.00 A ATOM 410 CD1 TYR A 31 8.286 -2.677 -3.872 1.00 0.00 A ATOM 411 CD2 TYR A 31 10.110 -2.476 -2.337 1.00 0.00 A ATOM 412 CE1 TYR A 31 8.810 -1.657 -4.630 1.00 0.00 A ATOM 413 CE2 TYR A 31 10.635 -1.443 -3.094 1.00 0.00 A ATOM 414 CG TYR A 31 8.916 -3.110 -2.719 1.00 0.00 A ATOM 415 CZ TYR A 31 9.981 -1.040 -4.238 1.00 0.00 A ATOM 416 HN TYR A 31 9.171 -5.588 -4.451 1.00 0.00 A ATOM 417 HA TYR A 31 8.687 -6.301 -1.712 1.00 0.00 A ATOM 418 HB2 TYR A 31 7.264 -3.977 -1.747 1.00 0.00 A ATOM 419 HB1 TYR A 31 8.793 -4.214 -0.923 1.00 0.00 A ATOM 420 HD1 TYR A 31 7.370 -3.157 -4.181 1.00 0.00 A ATOM 421 HD2 TYR A 31 10.624 -2.798 -1.430 1.00 0.00 A ATOM 422 HE1 TYR A 31 8.298 -1.340 -5.523 1.00 0.00 A ATOM 423 HE2 TYR A 31 11.554 -0.956 -2.793 1.00 0.00 A ATOM 424 HH TYR A 31 11.422 -0.172 -5.168 1.00 0.00 A ATOM 425 N TYR A 31 9.440 -5.638 -3.509 1.00 0.00 A ATOM 426 O TYR A 31 6.871 -6.063 -4.290 1.00 0.00 A ATOM 427 OH TYR A 31 10.491 -0.009 -4.988 1.00 0.00 A ATOM 428 C LYS A 32 3.732 -6.414 -1.886 1.00 0.00 A ATOM 429 CA LYS A 32 4.900 -7.094 -2.588 1.00 0.00 A ATOM 430 CB LYS A 32 4.893 -8.583 -2.228 1.00 0.00 A ATOM 431 CD LYS A 32 7.143 -9.287 -1.354 1.00 0.00 A ATOM 432 CE LYS A 32 7.212 -10.632 -2.051 1.00 0.00 A ATOM 433 CG LYS A 32 5.712 -8.912 -1.001 1.00 0.00 A ATOM 434 HN LYS A 32 6.378 -6.416 -1.234 1.00 0.00 A ATOM 435 HA LYS A 32 4.787 -6.989 -3.655 1.00 0.00 A ATOM 436 HB2 LYS A 32 3.881 -8.890 -2.025 1.00 0.00 A ATOM 437 HB1 LYS A 32 5.278 -9.149 -3.062 1.00 0.00 A ATOM 438 HD2 LYS A 32 7.550 -8.533 -2.010 1.00 0.00 A ATOM 439 HD1 LYS A 32 7.726 -9.331 -0.447 1.00 0.00 A ATOM 440 HE2 LYS A 32 6.772 -11.381 -1.408 1.00 0.00 A ATOM 441 HE1 LYS A 32 6.653 -10.575 -2.973 1.00 0.00 A ATOM 442 HG2 LYS A 32 5.731 -8.031 -0.354 1.00 0.00 A ATOM 443 HG1 LYS A 32 5.248 -9.738 -0.481 1.00 0.00 A ATOM 444 HZ1 LYS A 32 9.183 -11.009 -1.482 1.00 0.00 A ATOM 445 HZ2 LYS A 32 9.030 -10.347 -3.033 1.00 0.00 A ATOM 446 HZ3 LYS A 32 8.640 -11.969 -2.764 1.00 0.00 A ATOM 447 N LYS A 32 6.174 -6.499 -2.195 1.00 0.00 A ATOM 448 NZ LYS A 32 8.613 -11.016 -2.354 1.00 0.00 A ATOM 449 O LYS A 32 3.560 -6.560 -0.675 1.00 0.00 A ATOM 450 C LEU A 33 0.491 -5.807 -2.427 1.00 0.00 A ATOM 451 CA LEU A 33 1.754 -5.043 -2.064 1.00 0.00 A ATOM 452 CB LEU A 33 1.664 -3.574 -2.515 1.00 0.00 A ATOM 453 CD1 LEU A 33 -0.776 -2.982 -2.745 1.00 0.00 A ATOM 454 CD2 LEU A 33 0.239 -3.072 -0.473 1.00 0.00 A ATOM 455 CG LEU A 33 0.489 -2.748 -1.945 1.00 0.00 A ATOM 456 HN LEU A 33 3.080 -5.632 -3.605 1.00 0.00 A ATOM 457 HA LEU A 33 1.868 -5.067 -0.990 1.00 0.00 A ATOM 458 HB2 LEU A 33 2.580 -3.081 -2.239 1.00 0.00 A ATOM 459 HB1 LEU A 33 1.592 -3.557 -3.587 1.00 0.00 A ATOM 460 HD11 LEU A 33 -1.579 -2.392 -2.330 1.00 0.00 A ATOM 461 HD12 LEU A 33 -1.036 -4.030 -2.697 1.00 0.00 A ATOM 462 HD13 LEU A 33 -0.610 -2.697 -3.772 1.00 0.00 A ATOM 463 HD21 LEU A 33 -0.598 -2.491 -0.113 1.00 0.00 A ATOM 464 HD22 LEU A 33 1.117 -2.829 0.100 1.00 0.00 A ATOM 465 HD23 LEU A 33 0.015 -4.128 -0.363 1.00 0.00 A ATOM 466 HG LEU A 33 0.733 -1.698 -2.016 1.00 0.00 A ATOM 467 N LEU A 33 2.915 -5.699 -2.638 1.00 0.00 A ATOM 468 O LEU A 33 0.229 -6.097 -3.594 1.00 0.00 A ATOM 469 C ALA A 34 -2.651 -5.952 -0.933 1.00 0.00 A ATOM 470 CA ALA A 34 -1.562 -6.778 -1.605 1.00 0.00 A ATOM 471 CB ALA A 34 -1.544 -8.197 -1.062 1.00 0.00 A ATOM 472 HN ALA A 34 0.050 -5.968 -0.494 1.00 0.00 A ATOM 473 HA ALA A 34 -1.758 -6.823 -2.667 1.00 0.00 A ATOM 474 HB1 ALA A 34 -2.477 -8.682 -1.299 1.00 0.00 A ATOM 475 HB2 ALA A 34 -1.414 -8.172 0.007 1.00 0.00 A ATOM 476 HB3 ALA A 34 -0.728 -8.743 -1.511 1.00 0.00 A ATOM 477 N ALA A 34 -0.271 -6.147 -1.412 1.00 0.00 A ATOM 478 O ALA A 34 -2.448 -5.420 0.155 1.00 0.00 A ATOM 479 C VAL A 35 -6.089 -5.997 -0.781 1.00 0.00 A ATOM 480 CA VAL A 35 -4.907 -5.073 -1.033 1.00 0.00 A ATOM 481 CB VAL A 35 -5.341 -3.911 -1.962 1.00 0.00 A ATOM 482 CG1 VAL A 35 -6.410 -3.058 -1.299 1.00 0.00 A ATOM 483 CG2 VAL A 35 -4.149 -3.053 -2.347 1.00 0.00 A ATOM 484 HN VAL A 35 -3.904 -6.278 -2.452 1.00 0.00 A ATOM 485 HA VAL A 35 -4.585 -4.652 -0.091 1.00 0.00 A ATOM 486 HB VAL A 35 -5.759 -4.330 -2.863 1.00 0.00 A ATOM 487 HG11 VAL A 35 -6.022 -2.669 -0.363 1.00 0.00 A ATOM 488 HG12 VAL A 35 -7.285 -3.664 -1.106 1.00 0.00 A ATOM 489 HG13 VAL A 35 -6.673 -2.240 -1.950 1.00 0.00 A ATOM 490 HG21 VAL A 35 -3.426 -3.657 -2.876 1.00 0.00 A ATOM 491 HG22 VAL A 35 -3.694 -2.649 -1.454 1.00 0.00 A ATOM 492 HG23 VAL A 35 -4.477 -2.245 -2.982 1.00 0.00 A ATOM 493 N VAL A 35 -3.794 -5.830 -1.585 1.00 0.00 A ATOM 494 O VAL A 35 -6.330 -6.934 -1.539 1.00 0.00 A ATOM 495 C ASP A 36 -9.200 -5.704 0.695 1.00 0.00 A ATOM 496 CA ASP A 36 -7.944 -6.557 0.665 1.00 0.00 A ATOM 497 CB ASP A 36 -7.706 -7.174 2.038 1.00 0.00 A ATOM 498 CG ASP A 36 -8.659 -8.305 2.343 1.00 0.00 A ATOM 499 HN ASP A 36 -6.580 -4.957 0.844 1.00 0.00 A ATOM 500 HA ASP A 36 -8.059 -7.340 -0.068 1.00 0.00 A ATOM 501 HB2 ASP A 36 -6.697 -7.558 2.081 1.00 0.00 A ATOM 502 HB1 ASP A 36 -7.827 -6.410 2.793 1.00 0.00 A ATOM 503 N ASP A 36 -6.810 -5.738 0.289 1.00 0.00 A ATOM 504 O ASP A 36 -9.320 -4.790 1.512 1.00 0.00 A ATOM 505 OD1 ASP A 36 -9.751 -8.046 2.889 1.00 0.00 A ATOM 506 OD2 ASP A 36 -8.308 -9.467 2.051 1.00 0.00 A ATOM 507 C LYS A 37 -12.542 -6.043 0.129 1.00 0.00 A ATOM 508 CA LYS A 37 -11.340 -5.214 -0.290 1.00 0.00 A ATOM 509 CB LYS A 37 -11.488 -4.663 -1.705 1.00 0.00 A ATOM 510 CD LYS A 37 -13.025 -3.856 -3.527 1.00 0.00 A ATOM 511 CE LYS A 37 -12.565 -4.710 -4.700 1.00 0.00 A ATOM 512 CG LYS A 37 -12.920 -4.585 -2.192 1.00 0.00 A ATOM 513 HN LYS A 37 -10.005 -6.758 -0.797 1.00 0.00 A ATOM 514 HA LYS A 37 -11.250 -4.387 0.387 1.00 0.00 A ATOM 515 HB2 LYS A 37 -11.075 -3.669 -1.726 1.00 0.00 A ATOM 516 HB1 LYS A 37 -10.930 -5.281 -2.375 1.00 0.00 A ATOM 517 HD2 LYS A 37 -14.051 -3.572 -3.687 1.00 0.00 A ATOM 518 HD1 LYS A 37 -12.410 -2.968 -3.482 1.00 0.00 A ATOM 519 HE2 LYS A 37 -12.300 -4.059 -5.518 1.00 0.00 A ATOM 520 HE1 LYS A 37 -11.696 -5.277 -4.399 1.00 0.00 A ATOM 521 HG2 LYS A 37 -13.288 -5.590 -2.302 1.00 0.00 A ATOM 522 HG1 LYS A 37 -13.512 -4.063 -1.454 1.00 0.00 A ATOM 523 HZ1 LYS A 37 -13.843 -6.342 -4.409 1.00 0.00 A ATOM 524 HZ2 LYS A 37 -13.303 -6.169 -6.000 1.00 0.00 A ATOM 525 HZ3 LYS A 37 -14.489 -5.129 -5.396 1.00 0.00 A ATOM 526 N LYS A 37 -10.128 -5.991 -0.195 1.00 0.00 A ATOM 527 NZ LYS A 37 -13.622 -5.652 -5.157 1.00 0.00 A ATOM 528 O LYS A 37 -12.806 -7.102 -0.429 1.00 0.00 A ATOM 529 C ALA A 38 -15.593 -5.333 1.772 1.00 0.00 A ATOM 530 CA ALA A 38 -14.391 -6.263 1.673 1.00 0.00 A ATOM 531 CB ALA A 38 -14.037 -6.841 3.032 1.00 0.00 A ATOM 532 HN ALA A 38 -12.996 -4.691 1.520 1.00 0.00 A ATOM 533 HA ALA A 38 -14.630 -7.082 1.007 1.00 0.00 A ATOM 534 HB1 ALA A 38 -13.263 -7.586 2.911 1.00 0.00 A ATOM 535 HB2 ALA A 38 -14.911 -7.296 3.471 1.00 0.00 A ATOM 536 HB3 ALA A 38 -13.675 -6.052 3.675 1.00 0.00 A ATOM 537 N ALA A 38 -13.250 -5.558 1.129 1.00 0.00 A ATOM 538 O ALA A 38 -15.625 -4.421 2.601 1.00 0.00 A ATOM 539 C GLY A 39 -19.009 -5.576 0.776 1.00 0.00 A ATOM 540 CA GLY A 39 -17.762 -4.739 0.914 1.00 0.00 A ATOM 541 HN GLY A 39 -16.480 -6.292 0.263 1.00 0.00 A ATOM 542 HA2 GLY A 39 -17.807 -4.188 1.843 1.00 0.00 A ATOM 543 HA1 GLY A 39 -17.714 -4.041 0.092 1.00 0.00 A ATOM 544 N GLY A 39 -16.569 -5.555 0.910 1.00 0.00 A ATOM 545 O GLY A 39 -18.963 -6.794 0.960 1.00 0.00 A ATOM 546 C ALA A 40 -21.336 -6.595 -0.920 1.00 0.00 A ATOM 547 CA ALA A 40 -21.386 -5.642 0.268 1.00 0.00 A ATOM 548 CB ALA A 40 -22.526 -4.656 0.105 1.00 0.00 A ATOM 549 HN ALA A 40 -20.088 -3.968 0.283 1.00 0.00 A ATOM 550 HA ALA A 40 -21.567 -6.211 1.166 1.00 0.00 A ATOM 551 HB1 ALA A 40 -23.458 -5.195 0.049 1.00 0.00 A ATOM 552 HB2 ALA A 40 -22.383 -4.085 -0.799 1.00 0.00 A ATOM 553 HB3 ALA A 40 -22.547 -3.991 0.954 1.00 0.00 A ATOM 554 N ALA A 40 -20.120 -4.939 0.430 1.00 0.00 A ATOM 555 O ALA A 40 -22.155 -7.504 -1.031 1.00 0.00 A ATOM 556 C ALA A 41 -19.321 -8.445 -2.657 1.00 0.00 A ATOM 557 CA ALA A 41 -20.190 -7.229 -2.971 1.00 0.00 A ATOM 558 CB ALA A 41 -19.587 -6.430 -4.113 1.00 0.00 A ATOM 559 HN ALA A 41 -19.749 -5.632 -1.658 1.00 0.00 A ATOM 560 HA ALA A 41 -21.167 -7.570 -3.283 1.00 0.00 A ATOM 561 HB1 ALA A 41 -18.606 -6.082 -3.831 1.00 0.00 A ATOM 562 HB2 ALA A 41 -20.220 -5.584 -4.332 1.00 0.00 A ATOM 563 HB3 ALA A 41 -19.508 -7.057 -4.989 1.00 0.00 A ATOM 564 N ALA A 41 -20.363 -6.383 -1.799 1.00 0.00 A ATOM 565 O ALA A 41 -19.180 -9.345 -3.483 1.00 0.00 A ATOM 566 C GLY A 42 -16.487 -9.176 -0.754 1.00 0.00 A ATOM 567 CA GLY A 42 -17.907 -9.588 -1.071 1.00 0.00 A ATOM 568 HN GLY A 42 -18.872 -7.719 -0.846 1.00 0.00 A ATOM 569 HA2 GLY A 42 -18.333 -10.048 -0.194 1.00 0.00 A ATOM 570 HA1 GLY A 42 -17.891 -10.309 -1.873 1.00 0.00 A ATOM 571 N GLY A 42 -18.738 -8.468 -1.465 1.00 0.00 A ATOM 572 O GLY A 42 -16.184 -7.985 -0.660 1.00 0.00 A ATOM 573 C THR A 43 -13.325 -10.236 -1.432 1.00 0.00 A ATOM 574 CA THR A 43 -14.232 -9.919 -0.244 1.00 0.00 A ATOM 575 CB THR A 43 -13.807 -10.777 0.959 1.00 0.00 A ATOM 576 CG2 THR A 43 -14.504 -10.320 2.232 1.00 0.00 A ATOM 577 HN THR A 43 -15.920 -11.090 -0.678 1.00 0.00 A ATOM 578 HA THR A 43 -14.127 -8.874 0.022 1.00 0.00 A ATOM 579 HB THR A 43 -12.745 -10.678 1.091 1.00 0.00 A ATOM 580 HG1 THR A 43 -14.090 -12.320 -0.242 1.00 0.00 A ATOM 581 HG21 THR A 43 -15.572 -10.421 2.113 1.00 0.00 A ATOM 582 HG22 THR A 43 -14.261 -9.287 2.424 1.00 0.00 A ATOM 583 HG23 THR A 43 -14.174 -10.928 3.061 1.00 0.00 A ATOM 584 N THR A 43 -15.619 -10.163 -0.578 1.00 0.00 A ATOM 585 O THR A 43 -13.219 -11.389 -1.851 1.00 0.00 A ATOM 586 OG1 THR A 43 -14.121 -12.153 0.711 1.00 0.00 A ATOM 587 C SER A 44 -10.348 -9.300 -2.694 1.00 0.00 A ATOM 588 CA SER A 44 -11.809 -9.381 -3.115 1.00 0.00 A ATOM 589 CB SER A 44 -12.119 -8.302 -4.141 1.00 0.00 A ATOM 590 HN SER A 44 -12.758 -8.326 -1.553 1.00 0.00 A ATOM 591 HA SER A 44 -12.001 -10.350 -3.545 1.00 0.00 A ATOM 592 HB2 SER A 44 -11.805 -7.343 -3.755 1.00 0.00 A ATOM 593 HB1 SER A 44 -11.591 -8.513 -5.059 1.00 0.00 A ATOM 594 HG SER A 44 -13.874 -9.145 -4.397 1.00 0.00 A ATOM 595 N SER A 44 -12.671 -9.219 -1.963 1.00 0.00 A ATOM 596 O SER A 44 -9.989 -8.519 -1.808 1.00 0.00 A ATOM 597 OG SER A 44 -13.510 -8.248 -4.412 1.00 0.00 A ATOM 598 C ARG A 45 -7.215 -9.609 -4.036 1.00 0.00 A ATOM 599 CA ARG A 45 -8.114 -10.195 -2.947 1.00 0.00 A ATOM 600 CB ARG A 45 -7.750 -11.651 -2.697 1.00 0.00 A ATOM 601 CD ARG A 45 -9.010 -11.838 -0.508 1.00 0.00 A ATOM 602 CG ARG A 45 -8.808 -12.397 -1.908 1.00 0.00 A ATOM 603 CZ ARG A 45 -10.424 -12.418 1.456 1.00 0.00 A ATOM 604 HN ARG A 45 -9.839 -10.639 -4.085 1.00 0.00 A ATOM 605 HA ARG A 45 -7.982 -9.647 -2.028 1.00 0.00 A ATOM 606 HB2 ARG A 45 -7.619 -12.147 -3.648 1.00 0.00 A ATOM 607 HB1 ARG A 45 -6.822 -11.691 -2.146 1.00 0.00 A ATOM 608 HD2 ARG A 45 -8.049 -11.741 -0.026 1.00 0.00 A ATOM 609 HD1 ARG A 45 -9.475 -10.867 -0.583 1.00 0.00 A ATOM 610 HE ARG A 45 -10.069 -13.606 -0.112 1.00 0.00 A ATOM 611 HG2 ARG A 45 -9.742 -12.312 -2.440 1.00 0.00 A ATOM 612 HG1 ARG A 45 -8.524 -13.434 -1.837 1.00 0.00 A ATOM 613 HH11 ARG A 45 -9.549 -10.587 1.619 1.00 0.00 A ATOM 614 HH12 ARG A 45 -10.586 -11.044 2.936 1.00 0.00 A ATOM 615 HH21 ARG A 45 -11.417 -14.177 1.616 1.00 0.00 A ATOM 616 HH22 ARG A 45 -11.644 -13.077 2.937 1.00 0.00 A ATOM 617 N ARG A 45 -9.511 -10.099 -3.330 1.00 0.00 A ATOM 618 NE ARG A 45 -9.876 -12.722 0.279 1.00 0.00 A ATOM 619 NH1 ARG A 45 -10.169 -11.260 2.050 1.00 0.00 A ATOM 620 NH2 ARG A 45 -11.226 -13.293 2.051 1.00 0.00 A ATOM 621 O ARG A 45 -7.125 -10.155 -5.138 1.00 0.00 A ATOM 622 C ILE A 46 -4.207 -8.239 -4.287 1.00 0.00 A ATOM 623 CA ILE A 46 -5.637 -7.858 -4.656 1.00 0.00 A ATOM 624 CB ILE A 46 -5.774 -6.323 -4.639 1.00 0.00 A ATOM 625 CD1 ILE A 46 -8.259 -5.947 -4.166 1.00 0.00 A ATOM 626 CG1 ILE A 46 -7.135 -5.895 -5.182 1.00 0.00 A ATOM 627 CG2 ILE A 46 -4.665 -5.688 -5.456 1.00 0.00 A ATOM 628 HN ILE A 46 -6.710 -8.088 -2.845 1.00 0.00 A ATOM 629 HA ILE A 46 -5.856 -8.197 -5.655 1.00 0.00 A ATOM 630 HB ILE A 46 -5.677 -5.986 -3.618 1.00 0.00 A ATOM 631 HD11 ILE A 46 -8.030 -5.287 -3.343 1.00 0.00 A ATOM 632 HD12 ILE A 46 -8.364 -6.957 -3.801 1.00 0.00 A ATOM 633 HD13 ILE A 46 -9.181 -5.634 -4.634 1.00 0.00 A ATOM 634 HG12 ILE A 46 -7.060 -4.890 -5.545 1.00 0.00 A ATOM 635 HG11 ILE A 46 -7.402 -6.541 -6.003 1.00 0.00 A ATOM 636 HG21 ILE A 46 -4.692 -6.089 -6.459 1.00 0.00 A ATOM 637 HG22 ILE A 46 -3.711 -5.910 -5.005 1.00 0.00 A ATOM 638 HG23 ILE A 46 -4.810 -4.619 -5.490 1.00 0.00 A ATOM 639 N ILE A 46 -6.567 -8.497 -3.731 1.00 0.00 A ATOM 640 O ILE A 46 -3.850 -8.219 -3.112 1.00 0.00 A ATOM 641 C LYS A 47 -1.098 -8.561 -6.153 1.00 0.00 A ATOM 642 CA LYS A 47 -2.014 -8.984 -5.007 1.00 0.00 A ATOM 643 CB LYS A 47 -1.924 -10.494 -4.802 1.00 0.00 A ATOM 644 CD LYS A 47 0.324 -10.473 -3.650 1.00 0.00 A ATOM 645 CE LYS A 47 1.174 -11.177 -2.605 1.00 0.00 A ATOM 646 CG LYS A 47 -1.128 -10.919 -3.576 1.00 0.00 A ATOM 647 HN LYS A 47 -3.730 -8.620 -6.194 1.00 0.00 A ATOM 648 HA LYS A 47 -1.697 -8.493 -4.105 1.00 0.00 A ATOM 649 HB2 LYS A 47 -2.923 -10.888 -4.708 1.00 0.00 A ATOM 650 HB1 LYS A 47 -1.459 -10.927 -5.671 1.00 0.00 A ATOM 651 HD2 LYS A 47 0.714 -10.704 -4.630 1.00 0.00 A ATOM 652 HD1 LYS A 47 0.374 -9.407 -3.482 1.00 0.00 A ATOM 653 HE2 LYS A 47 1.158 -12.238 -2.804 1.00 0.00 A ATOM 654 HE1 LYS A 47 2.189 -10.815 -2.682 1.00 0.00 A ATOM 655 HG2 LYS A 47 -1.580 -10.478 -2.700 1.00 0.00 A ATOM 656 HG1 LYS A 47 -1.160 -11.996 -3.494 1.00 0.00 A ATOM 657 HZ1 LYS A 47 0.785 -9.940 -0.968 1.00 0.00 A ATOM 658 HZ2 LYS A 47 1.230 -11.515 -0.548 1.00 0.00 A ATOM 659 HZ3 LYS A 47 -0.320 -11.208 -1.144 1.00 0.00 A ATOM 660 N LYS A 47 -3.395 -8.603 -5.272 1.00 0.00 A ATOM 661 NZ LYS A 47 0.682 -10.942 -1.222 1.00 0.00 A ATOM 662 O LYS A 47 -1.302 -8.964 -7.297 1.00 0.00 A ATOM 663 C GLN A 48 2.300 -7.418 -6.176 1.00 0.00 A ATOM 664 CA GLN A 48 0.921 -7.361 -6.818 1.00 0.00 A ATOM 665 CB GLN A 48 0.678 -5.956 -7.380 1.00 0.00 A ATOM 666 CD GLN A 48 -0.652 -4.496 -8.947 1.00 0.00 A ATOM 667 CG GLN A 48 -0.550 -5.847 -8.267 1.00 0.00 A ATOM 668 HN GLN A 48 -0.057 -7.351 -4.939 1.00 0.00 A ATOM 669 HA GLN A 48 0.884 -8.075 -7.627 1.00 0.00 A ATOM 670 HB2 GLN A 48 0.560 -5.268 -6.556 1.00 0.00 A ATOM 671 HB1 GLN A 48 1.540 -5.661 -7.960 1.00 0.00 A ATOM 672 HE21 GLN A 48 -2.631 -4.625 -8.960 1.00 0.00 A ATOM 673 HE22 GLN A 48 -1.965 -3.186 -9.650 1.00 0.00 A ATOM 674 HG2 GLN A 48 -0.499 -6.612 -9.028 1.00 0.00 A ATOM 675 HG1 GLN A 48 -1.431 -5.999 -7.662 1.00 0.00 A ATOM 676 N GLN A 48 -0.105 -7.733 -5.847 1.00 0.00 A ATOM 677 NE2 GLN A 48 -1.870 -4.060 -9.212 1.00 0.00 A ATOM 678 O GLN A 48 2.585 -6.687 -5.228 1.00 0.00 A ATOM 679 OE1 GLN A 48 0.356 -3.851 -9.237 1.00 0.00 A ATOM 680 C ALA A 49 5.527 -8.295 -7.264 1.00 0.00 A ATOM 681 CA ALA A 49 4.497 -8.437 -6.158 1.00 0.00 A ATOM 682 CB ALA A 49 4.651 -9.775 -5.456 1.00 0.00 A ATOM 683 HN ALA A 49 2.872 -8.846 -7.444 1.00 0.00 A ATOM 684 HA ALA A 49 4.656 -7.656 -5.430 1.00 0.00 A ATOM 685 HB1 ALA A 49 4.474 -10.573 -6.159 1.00 0.00 A ATOM 686 HB2 ALA A 49 3.939 -9.839 -4.647 1.00 0.00 A ATOM 687 HB3 ALA A 49 5.653 -9.859 -5.061 1.00 0.00 A ATOM 688 N ALA A 49 3.151 -8.290 -6.686 1.00 0.00 A ATOM 689 O ALA A 49 5.341 -8.812 -8.368 1.00 0.00 A ATOM 690 C GLY A 50 8.750 -6.507 -7.411 1.00 0.00 A ATOM 691 CA GLY A 50 7.648 -7.384 -7.947 1.00 0.00 A ATOM 692 HN GLY A 50 6.696 -7.198 -6.071 1.00 0.00 A ATOM 693 HA2 GLY A 50 8.066 -8.339 -8.227 1.00 0.00 A ATOM 694 HA1 GLY A 50 7.223 -6.915 -8.821 1.00 0.00 A ATOM 695 N GLY A 50 6.605 -7.590 -6.968 1.00 0.00 A ATOM 696 O GLY A 50 9.098 -6.591 -6.230 1.00 0.00 A ATOM 697 C ALA A 51 10.136 -3.396 -8.503 1.00 0.00 A ATOM 698 CA ALA A 51 10.356 -4.766 -7.883 1.00 0.00 A ATOM 699 CB ALA A 51 11.693 -5.342 -8.307 1.00 0.00 A ATOM 700 HN ALA A 51 8.941 -5.615 -9.181 1.00 0.00 A ATOM 701 HA ALA A 51 10.351 -4.679 -6.807 1.00 0.00 A ATOM 702 HB1 ALA A 51 12.485 -4.675 -7.998 1.00 0.00 A ATOM 703 HB2 ALA A 51 11.713 -5.459 -9.379 1.00 0.00 A ATOM 704 HB3 ALA A 51 11.831 -6.304 -7.835 1.00 0.00 A ATOM 705 N ALA A 51 9.285 -5.656 -8.265 1.00 0.00 A ATOM 706 O ALA A 51 9.499 -3.276 -9.550 1.00 0.00 A ATOM 707 C PHE A 52 11.646 -0.154 -7.755 1.00 0.00 A ATOM 708 CA PHE A 52 10.510 -1.005 -8.324 1.00 0.00 A ATOM 709 CB PHE A 52 9.129 -0.456 -7.928 1.00 0.00 A ATOM 710 CD1 PHE A 52 8.758 1.202 -9.784 1.00 0.00 A ATOM 711 CD2 PHE A 52 8.630 1.967 -7.529 1.00 0.00 A ATOM 712 CE1 PHE A 52 8.489 2.481 -10.235 1.00 0.00 A ATOM 713 CE2 PHE A 52 8.362 3.247 -7.973 1.00 0.00 A ATOM 714 CG PHE A 52 8.831 0.931 -8.426 1.00 0.00 A ATOM 715 CZ PHE A 52 8.291 3.505 -9.328 1.00 0.00 A ATOM 716 HN PHE A 52 11.160 -2.541 -7.031 1.00 0.00 A ATOM 717 HA PHE A 52 10.584 -1.019 -9.396 1.00 0.00 A ATOM 718 HB2 PHE A 52 8.374 -1.113 -8.326 1.00 0.00 A ATOM 719 HB1 PHE A 52 9.054 -0.443 -6.854 1.00 0.00 A ATOM 720 HD1 PHE A 52 8.913 0.402 -10.492 1.00 0.00 A ATOM 721 HD2 PHE A 52 8.684 1.765 -6.469 1.00 0.00 A ATOM 722 HE1 PHE A 52 8.434 2.680 -11.295 1.00 0.00 A ATOM 723 HE2 PHE A 52 8.212 4.046 -7.258 1.00 0.00 A ATOM 724 HZ PHE A 52 8.081 4.504 -9.678 1.00 0.00 A ATOM 725 N PHE A 52 10.653 -2.373 -7.853 1.00 0.00 A ATOM 726 O PHE A 52 12.405 -0.615 -6.896 1.00 0.00 A ATOM 727 C THR A 53 12.451 2.744 -6.587 1.00 0.00 A ATOM 728 CA THR A 53 12.843 1.949 -7.816 1.00 0.00 A ATOM 729 CB THR A 53 13.238 2.917 -8.938 1.00 0.00 A ATOM 730 CG2 THR A 53 14.580 2.531 -9.534 1.00 0.00 A ATOM 731 HN THR A 53 11.090 1.414 -8.848 1.00 0.00 A ATOM 732 HA THR A 53 13.698 1.341 -7.579 1.00 0.00 A ATOM 733 HB THR A 53 13.324 3.902 -8.513 1.00 0.00 A ATOM 734 HG1 THR A 53 12.240 3.793 -10.402 1.00 0.00 A ATOM 735 HG21 THR A 53 14.838 3.223 -10.321 1.00 0.00 A ATOM 736 HG22 THR A 53 14.523 1.532 -9.935 1.00 0.00 A ATOM 737 HG23 THR A 53 15.338 2.568 -8.759 1.00 0.00 A ATOM 738 N THR A 53 11.766 1.073 -8.229 1.00 0.00 A ATOM 739 O THR A 53 11.326 3.230 -6.485 1.00 0.00 A ATOM 740 OG1 THR A 53 12.227 2.934 -9.958 1.00 0.00 A ATOM 741 C ALA A 54 14.218 4.579 -4.118 1.00 0.00 A ATOM 742 CA ALA A 54 13.106 3.589 -4.431 1.00 0.00 A ATOM 743 CB ALA A 54 12.911 2.602 -3.288 1.00 0.00 A ATOM 744 HN ALA A 54 14.277 2.515 -5.817 1.00 0.00 A ATOM 745 HA ALA A 54 12.186 4.132 -4.568 1.00 0.00 A ATOM 746 HB1 ALA A 54 13.856 2.137 -3.049 1.00 0.00 A ATOM 747 HB2 ALA A 54 12.201 1.838 -3.581 1.00 0.00 A ATOM 748 HB3 ALA A 54 12.537 3.127 -2.420 1.00 0.00 A ATOM 749 N ALA A 54 13.379 2.883 -5.661 1.00 0.00 A ATOM 750 O ALA A 54 15.391 4.288 -4.325 1.00 0.00 A ATOM 751 C ILE A 55 15.010 6.859 -1.799 1.00 0.00 A ATOM 752 CA ILE A 55 14.801 6.795 -3.300 1.00 0.00 A ATOM 753 CB ILE A 55 14.352 8.165 -3.810 1.00 0.00 A ATOM 754 CD1 ILE A 55 15.394 9.162 -5.899 1.00 0.00 A ATOM 755 CG1 ILE A 55 14.400 8.179 -5.329 1.00 0.00 A ATOM 756 CG2 ILE A 55 15.219 9.271 -3.232 1.00 0.00 A ATOM 757 HN ILE A 55 12.885 5.933 -3.518 1.00 0.00 A ATOM 758 HA ILE A 55 15.738 6.565 -3.777 1.00 0.00 A ATOM 759 HB ILE A 55 13.344 8.327 -3.487 1.00 0.00 A ATOM 760 HD11 ILE A 55 15.306 9.185 -6.974 1.00 0.00 A ATOM 761 HD12 ILE A 55 16.392 8.855 -5.621 1.00 0.00 A ATOM 762 HD13 ILE A 55 15.191 10.145 -5.493 1.00 0.00 A ATOM 763 HG12 ILE A 55 14.678 7.195 -5.673 1.00 0.00 A ATOM 764 HG11 ILE A 55 13.429 8.433 -5.704 1.00 0.00 A ATOM 765 HG21 ILE A 55 16.258 9.028 -3.396 1.00 0.00 A ATOM 766 HG22 ILE A 55 15.027 9.364 -2.175 1.00 0.00 A ATOM 767 HG23 ILE A 55 14.981 10.199 -3.729 1.00 0.00 A ATOM 768 N ILE A 55 13.840 5.757 -3.646 1.00 0.00 A ATOM 769 O ILE A 55 14.067 6.695 -1.025 1.00 0.00 A ATOM 770 C ALA A 56 15.866 8.266 0.733 1.00 0.00 A ATOM 771 CA ALA A 56 16.633 7.184 -0.006 1.00 0.00 A ATOM 772 CB ALA A 56 18.118 7.424 0.154 1.00 0.00 A ATOM 773 HN ALA A 56 16.940 7.212 -2.101 1.00 0.00 A ATOM 774 HA ALA A 56 16.404 6.228 0.447 1.00 0.00 A ATOM 775 HB1 ALA A 56 18.660 6.753 -0.496 1.00 0.00 A ATOM 776 HB2 ALA A 56 18.389 7.221 1.187 1.00 0.00 A ATOM 777 HB3 ALA A 56 18.353 8.447 -0.091 1.00 0.00 A ATOM 778 N ALA A 56 16.254 7.100 -1.411 1.00 0.00 A ATOM 779 O ALA A 56 15.890 9.435 0.345 1.00 0.00 A ATOM 780 C GLU A 57 13.311 9.397 1.861 1.00 0.00 A ATOM 781 CA GLU A 57 14.427 8.730 2.657 1.00 0.00 A ATOM 782 CB GLU A 57 15.362 9.741 3.313 1.00 0.00 A ATOM 783 CD GLU A 57 17.543 10.036 4.572 1.00 0.00 A ATOM 784 CG GLU A 57 16.476 9.069 4.108 1.00 0.00 A ATOM 785 HN GLU A 57 15.189 6.882 1.996 1.00 0.00 A ATOM 786 HA GLU A 57 13.976 8.125 3.430 1.00 0.00 A ATOM 787 HB2 GLU A 57 15.807 10.360 2.548 1.00 0.00 A ATOM 788 HB1 GLU A 57 14.789 10.359 3.985 1.00 0.00 A ATOM 789 HG2 GLU A 57 16.042 8.599 4.976 1.00 0.00 A ATOM 790 HG1 GLU A 57 16.941 8.309 3.487 1.00 0.00 A ATOM 791 N GLU A 57 15.189 7.844 1.797 1.00 0.00 A ATOM 792 O GLU A 57 12.848 10.489 2.185 1.00 0.00 A ATOM 793 OE1 GLU A 57 17.375 10.644 5.649 1.00 0.00 A ATOM 794 OE2 GLU A 57 18.560 10.187 3.866 1.00 0.00 A ATOM 795 C GLN A 58 10.695 8.101 0.069 1.00 0.00 A ATOM 796 CA GLN A 58 11.808 9.107 -0.030 1.00 0.00 A ATOM 797 CB GLN A 58 12.251 9.214 -1.468 1.00 0.00 A ATOM 798 CD GLN A 58 11.447 11.604 -1.243 1.00 0.00 A ATOM 799 CG GLN A 58 12.359 10.639 -1.969 1.00 0.00 A ATOM 800 HN GLN A 58 13.334 7.854 0.609 1.00 0.00 A ATOM 801 HA GLN A 58 11.456 10.065 0.287 1.00 0.00 A ATOM 802 HB2 GLN A 58 13.216 8.748 -1.563 1.00 0.00 A ATOM 803 HB1 GLN A 58 11.545 8.689 -2.090 1.00 0.00 A ATOM 804 HE21 GLN A 58 12.874 12.019 0.074 1.00 0.00 A ATOM 805 HE22 GLN A 58 11.369 12.842 0.304 1.00 0.00 A ATOM 806 HG2 GLN A 58 13.380 10.973 -1.879 1.00 0.00 A ATOM 807 HG1 GLN A 58 12.077 10.637 -2.995 1.00 0.00 A ATOM 808 N GLN A 58 12.895 8.698 0.815 1.00 0.00 A ATOM 809 NE2 GLN A 58 11.946 12.218 -0.186 1.00 0.00 A ATOM 810 O GLN A 58 10.922 6.911 0.293 1.00 0.00 A ATOM 811 OE1 GLN A 58 10.299 11.802 -1.645 1.00 0.00 A ATOM 812 C ARG A 59 8.048 7.187 -1.448 1.00 0.00 A ATOM 813 CA ARG A 59 8.324 7.752 -0.064 1.00 0.00 A ATOM 814 CB ARG A 59 7.111 8.543 0.412 1.00 0.00 A ATOM 815 CD ARG A 59 8.064 9.019 2.697 1.00 0.00 A ATOM 816 CG ARG A 59 6.878 8.516 1.915 1.00 0.00 A ATOM 817 CZ ARG A 59 8.569 9.646 5.028 1.00 0.00 A ATOM 818 HN ARG A 59 9.415 9.551 -0.250 1.00 0.00 A ATOM 819 HA ARG A 59 8.511 6.939 0.624 1.00 0.00 A ATOM 820 HB2 ARG A 59 7.240 9.566 0.113 1.00 0.00 A ATOM 821 HB1 ARG A 59 6.236 8.142 -0.074 1.00 0.00 A ATOM 822 HD2 ARG A 59 8.892 8.357 2.506 1.00 0.00 A ATOM 823 HD1 ARG A 59 8.308 10.016 2.367 1.00 0.00 A ATOM 824 HE ARG A 59 6.996 8.553 4.448 1.00 0.00 A ATOM 825 HG2 ARG A 59 6.026 9.132 2.147 1.00 0.00 A ATOM 826 HG1 ARG A 59 6.676 7.498 2.213 1.00 0.00 A ATOM 827 HH11 ARG A 59 9.845 10.419 3.655 1.00 0.00 A ATOM 828 HH12 ARG A 59 10.207 10.803 5.306 1.00 0.00 A ATOM 829 HH21 ARG A 59 7.474 9.050 6.628 1.00 0.00 A ATOM 830 HH22 ARG A 59 8.859 10.029 6.996 1.00 0.00 A ATOM 831 N ARG A 59 9.503 8.591 -0.093 1.00 0.00 A ATOM 832 NE ARG A 59 7.796 9.037 4.133 1.00 0.00 A ATOM 833 NH1 ARG A 59 9.625 10.344 4.631 1.00 0.00 A ATOM 834 NH2 ARG A 59 8.277 9.569 6.320 1.00 0.00 A ATOM 835 O ARG A 59 7.889 7.937 -2.412 1.00 0.00 A ATOM 836 C VAL A 60 6.416 4.424 -2.633 1.00 0.00 A ATOM 837 CA VAL A 60 7.710 5.193 -2.784 1.00 0.00 A ATOM 838 CB VAL A 60 8.861 4.233 -3.174 1.00 0.00 A ATOM 839 CG1 VAL A 60 8.458 3.319 -4.325 1.00 0.00 A ATOM 840 CG2 VAL A 60 10.084 5.045 -3.552 1.00 0.00 A ATOM 841 HN VAL A 60 8.179 5.329 -0.737 1.00 0.00 A ATOM 842 HA VAL A 60 7.600 5.932 -3.554 1.00 0.00 A ATOM 843 HB VAL A 60 9.114 3.612 -2.316 1.00 0.00 A ATOM 844 HG11 VAL A 60 7.701 2.625 -3.983 1.00 0.00 A ATOM 845 HG12 VAL A 60 9.322 2.769 -4.675 1.00 0.00 A ATOM 846 HG13 VAL A 60 8.061 3.913 -5.134 1.00 0.00 A ATOM 847 HG21 VAL A 60 10.070 5.986 -3.018 1.00 0.00 A ATOM 848 HG22 VAL A 60 10.077 5.231 -4.617 1.00 0.00 A ATOM 849 HG23 VAL A 60 10.972 4.497 -3.284 1.00 0.00 A ATOM 850 N VAL A 60 8.008 5.873 -1.541 1.00 0.00 A ATOM 851 O VAL A 60 6.365 3.422 -1.935 1.00 0.00 A ATOM 852 C THR A 61 3.878 3.130 -4.083 1.00 0.00 A ATOM 853 CA THR A 61 4.084 4.256 -3.093 1.00 0.00 A ATOM 854 CB THR A 61 2.937 5.267 -3.170 1.00 0.00 A ATOM 855 CG2 THR A 61 1.761 4.754 -2.368 1.00 0.00 A ATOM 856 HN THR A 61 5.471 5.609 -3.933 1.00 0.00 A ATOM 857 HA THR A 61 4.091 3.827 -2.107 1.00 0.00 A ATOM 858 HB THR A 61 2.631 5.380 -4.193 1.00 0.00 A ATOM 859 HG1 THR A 61 4.086 6.878 -3.191 1.00 0.00 A ATOM 860 HG21 THR A 61 1.962 4.856 -1.307 1.00 0.00 A ATOM 861 HG22 THR A 61 1.606 3.708 -2.608 1.00 0.00 A ATOM 862 HG23 THR A 61 0.878 5.320 -2.621 1.00 0.00 A ATOM 863 N THR A 61 5.372 4.872 -3.294 1.00 0.00 A ATOM 864 O THR A 61 4.048 3.300 -5.292 1.00 0.00 A ATOM 865 OG1 THR A 61 3.362 6.537 -2.651 1.00 0.00 A ATOM 866 C VAL A 62 2.229 0.044 -4.410 1.00 0.00 A ATOM 867 CA VAL A 62 3.578 0.755 -4.317 1.00 0.00 A ATOM 868 CB VAL A 62 4.663 -0.176 -3.714 1.00 0.00 A ATOM 869 CG1 VAL A 62 4.399 -1.651 -3.996 1.00 0.00 A ATOM 870 CG2 VAL A 62 6.036 0.237 -4.229 1.00 0.00 A ATOM 871 HN VAL A 62 3.225 1.945 -2.617 1.00 0.00 A ATOM 872 HA VAL A 62 3.886 1.033 -5.301 1.00 0.00 A ATOM 873 HB VAL A 62 4.659 -0.038 -2.644 1.00 0.00 A ATOM 874 HG11 VAL A 62 4.314 -1.809 -5.060 1.00 0.00 A ATOM 875 HG12 VAL A 62 3.478 -1.952 -3.509 1.00 0.00 A ATOM 876 HG13 VAL A 62 5.217 -2.239 -3.604 1.00 0.00 A ATOM 877 HG21 VAL A 62 6.074 0.127 -5.305 1.00 0.00 A ATOM 878 HG22 VAL A 62 6.794 -0.387 -3.779 1.00 0.00 A ATOM 879 HG23 VAL A 62 6.218 1.270 -3.969 1.00 0.00 A ATOM 880 N VAL A 62 3.522 1.975 -3.556 1.00 0.00 A ATOM 881 O VAL A 62 1.496 -0.058 -3.426 1.00 0.00 A ATOM 882 C GLY A 63 -0.523 -0.337 -5.921 1.00 0.00 A ATOM 883 CA GLY A 63 0.712 -1.200 -5.851 1.00 0.00 A ATOM 884 HN GLY A 63 2.522 -0.245 -6.368 1.00 0.00 A ATOM 885 HA2 GLY A 63 0.816 -1.734 -6.784 1.00 0.00 A ATOM 886 HA1 GLY A 63 0.590 -1.916 -5.056 1.00 0.00 A ATOM 887 N GLY A 63 1.920 -0.430 -5.618 1.00 0.00 A ATOM 888 O GLY A 63 -1.424 -0.479 -5.102 1.00 0.00 A ATOM 889 C ASN A 64 -2.857 0.735 -7.724 1.00 0.00 A ATOM 890 CA ASN A 64 -1.701 1.450 -7.047 1.00 0.00 A ATOM 891 CB ASN A 64 -1.298 2.723 -7.814 1.00 0.00 A ATOM 892 CG ASN A 64 -0.671 2.449 -9.173 1.00 0.00 A ATOM 893 HN ASN A 64 0.155 0.591 -7.548 1.00 0.00 A ATOM 894 HA ASN A 64 -2.020 1.732 -6.056 1.00 0.00 A ATOM 895 HB2 ASN A 64 -2.176 3.331 -7.968 1.00 0.00 A ATOM 896 HB1 ASN A 64 -0.587 3.277 -7.219 1.00 0.00 A ATOM 897 HD21 ASN A 64 -2.396 2.819 -10.082 1.00 0.00 A ATOM 898 HD22 ASN A 64 -1.075 2.393 -11.115 1.00 0.00 A ATOM 899 N ASN A 64 -0.571 0.552 -6.901 1.00 0.00 A ATOM 900 ND2 ASN A 64 -1.459 2.564 -10.228 1.00 0.00 A ATOM 901 O ASN A 64 -2.816 0.415 -8.912 1.00 0.00 A ATOM 902 OD1 ASN A 64 0.526 2.178 -9.271 1.00 0.00 A ATOM 903 C VAL A 65 -6.285 0.682 -7.031 1.00 0.00 A ATOM 904 CA VAL A 65 -5.086 -0.162 -7.440 1.00 0.00 A ATOM 905 CB VAL A 65 -5.242 -1.620 -6.931 1.00 0.00 A ATOM 906 CG1 VAL A 65 -3.982 -2.424 -7.231 1.00 0.00 A ATOM 907 CG2 VAL A 65 -5.560 -1.669 -5.443 1.00 0.00 A ATOM 908 HN VAL A 65 -3.802 0.662 -5.978 1.00 0.00 A ATOM 909 HA VAL A 65 -5.024 -0.182 -8.520 1.00 0.00 A ATOM 910 HB VAL A 65 -6.062 -2.076 -7.466 1.00 0.00 A ATOM 911 HG11 VAL A 65 -3.138 -1.987 -6.708 1.00 0.00 A ATOM 912 HG12 VAL A 65 -3.791 -2.411 -8.292 1.00 0.00 A ATOM 913 HG13 VAL A 65 -4.119 -3.443 -6.903 1.00 0.00 A ATOM 914 HG21 VAL A 65 -6.463 -1.109 -5.249 1.00 0.00 A ATOM 915 HG22 VAL A 65 -4.741 -1.240 -4.885 1.00 0.00 A ATOM 916 HG23 VAL A 65 -5.704 -2.698 -5.140 1.00 0.00 A ATOM 917 N VAL A 65 -3.875 0.456 -6.938 1.00 0.00 A ATOM 918 O VAL A 65 -6.331 1.200 -5.916 1.00 0.00 A ATOM 919 C VAL A 66 -9.627 0.986 -7.361 1.00 0.00 A ATOM 920 CA VAL A 66 -8.350 1.754 -7.661 1.00 0.00 A ATOM 921 CB VAL A 66 -8.595 2.723 -8.831 1.00 0.00 A ATOM 922 CG1 VAL A 66 -9.695 3.717 -8.488 1.00 0.00 A ATOM 923 CG2 VAL A 66 -7.313 3.453 -9.192 1.00 0.00 A ATOM 924 HN VAL A 66 -7.189 0.386 -8.787 1.00 0.00 A ATOM 925 HA VAL A 66 -8.094 2.339 -6.792 1.00 0.00 A ATOM 926 HB VAL A 66 -8.910 2.150 -9.685 1.00 0.00 A ATOM 927 HG11 VAL A 66 -10.609 3.181 -8.273 1.00 0.00 A ATOM 928 HG12 VAL A 66 -9.855 4.381 -9.324 1.00 0.00 A ATOM 929 HG13 VAL A 66 -9.403 4.292 -7.622 1.00 0.00 A ATOM 930 HG21 VAL A 66 -7.500 4.125 -10.017 1.00 0.00 A ATOM 931 HG22 VAL A 66 -6.558 2.735 -9.476 1.00 0.00 A ATOM 932 HG23 VAL A 66 -6.969 4.020 -8.336 1.00 0.00 A ATOM 933 N VAL A 66 -7.235 0.860 -7.930 1.00 0.00 A ATOM 934 O VAL A 66 -10.080 0.161 -8.154 1.00 0.00 A ATOM 935 C LEU A 67 -12.541 1.724 -5.918 1.00 0.00 A ATOM 936 CA LEU A 67 -11.448 0.676 -5.779 1.00 0.00 A ATOM 937 CB LEU A 67 -11.390 0.240 -4.309 1.00 0.00 A ATOM 938 CD1 LEU A 67 -9.964 -1.787 -4.787 1.00 0.00 A ATOM 939 CD2 LEU A 67 -8.921 0.231 -3.723 1.00 0.00 A ATOM 940 CG LEU A 67 -10.189 -0.606 -3.855 1.00 0.00 A ATOM 941 HN LEU A 67 -9.749 1.910 -5.606 1.00 0.00 A ATOM 942 HA LEU A 67 -11.668 -0.170 -6.398 1.00 0.00 A ATOM 943 HB2 LEU A 67 -11.408 1.128 -3.712 1.00 0.00 A ATOM 944 HB1 LEU A 67 -12.287 -0.321 -4.096 1.00 0.00 A ATOM 945 HD11 LEU A 67 -9.121 -2.365 -4.438 1.00 0.00 A ATOM 946 HD12 LEU A 67 -9.764 -1.426 -5.784 1.00 0.00 A ATOM 947 HD13 LEU A 67 -10.846 -2.411 -4.800 1.00 0.00 A ATOM 948 HD21 LEU A 67 -9.072 1.006 -2.984 1.00 0.00 A ATOM 949 HD22 LEU A 67 -8.687 0.684 -4.675 1.00 0.00 A ATOM 950 HD23 LEU A 67 -8.100 -0.401 -3.416 1.00 0.00 A ATOM 951 HG LEU A 67 -10.418 -1.000 -2.876 1.00 0.00 A ATOM 952 N LEU A 67 -10.192 1.266 -6.203 1.00 0.00 A ATOM 953 O LEU A 67 -12.246 2.917 -6.027 1.00 0.00 A ATOM 954 C ASP A 68 -14.952 2.762 -4.388 1.00 0.00 A ATOM 955 CA ASP A 68 -14.886 2.260 -5.826 1.00 0.00 A ATOM 956 CB ASP A 68 -16.225 1.648 -6.276 1.00 0.00 A ATOM 957 CG ASP A 68 -16.732 0.537 -5.376 1.00 0.00 A ATOM 958 HN ASP A 68 -13.989 0.344 -5.977 1.00 0.00 A ATOM 959 HA ASP A 68 -14.643 3.096 -6.470 1.00 0.00 A ATOM 960 HB2 ASP A 68 -16.972 2.426 -6.299 1.00 0.00 A ATOM 961 HB1 ASP A 68 -16.106 1.248 -7.273 1.00 0.00 A ATOM 962 N ASP A 68 -13.795 1.304 -5.920 1.00 0.00 A ATOM 963 O ASP A 68 -14.971 1.975 -3.446 1.00 0.00 A ATOM 964 OD1 ASP A 68 -16.180 -0.584 -5.433 1.00 0.00 A ATOM 965 OD2 ASP A 68 -17.712 0.768 -4.636 1.00 0.00 A ATOM 966 C TYR A 69 -16.072 4.515 -2.057 1.00 0.00 A ATOM 967 CA TYR A 69 -14.804 4.649 -2.885 1.00 0.00 A ATOM 968 CB TYR A 69 -14.402 6.118 -2.973 1.00 0.00 A ATOM 969 CD1 TYR A 69 -14.094 6.527 -0.512 1.00 0.00 A ATOM 970 CD2 TYR A 69 -15.605 7.929 -1.708 1.00 0.00 A ATOM 971 CE1 TYR A 69 -14.388 7.206 0.660 1.00 0.00 A ATOM 972 CE2 TYR A 69 -15.897 8.613 -0.550 1.00 0.00 A ATOM 973 CG TYR A 69 -14.702 6.878 -1.708 1.00 0.00 A ATOM 974 CZ TYR A 69 -15.290 8.244 0.630 1.00 0.00 A ATOM 975 HN TYR A 69 -15.075 4.661 -4.990 1.00 0.00 A ATOM 976 HA TYR A 69 -14.014 4.112 -2.380 1.00 0.00 A ATOM 977 HB2 TYR A 69 -13.342 6.188 -3.163 1.00 0.00 A ATOM 978 HB1 TYR A 69 -14.941 6.586 -3.778 1.00 0.00 A ATOM 979 HD1 TYR A 69 -13.401 5.695 -0.509 1.00 0.00 A ATOM 980 HD2 TYR A 69 -16.079 8.214 -2.635 1.00 0.00 A ATOM 981 HE1 TYR A 69 -13.903 6.936 1.591 1.00 0.00 A ATOM 982 HE2 TYR A 69 -16.606 9.427 -0.568 1.00 0.00 A ATOM 983 HH TYR A 69 -16.546 9.073 1.810 1.00 0.00 A ATOM 984 N TYR A 69 -14.951 4.069 -4.213 1.00 0.00 A ATOM 985 O TYR A 69 -17.156 4.911 -2.489 1.00 0.00 A ATOM 986 OH TYR A 69 -15.599 8.906 1.784 1.00 0.00 A ATOM 987 C SER A 70 -16.390 4.060 1.502 1.00 0.00 A ATOM 988 CA SER A 70 -16.996 3.937 0.109 1.00 0.00 A ATOM 989 CB SER A 70 -17.864 2.681 -0.022 1.00 0.00 A ATOM 990 HN SER A 70 -15.058 3.512 -0.635 1.00 0.00 A ATOM 991 HA SER A 70 -17.608 4.808 -0.077 1.00 0.00 A ATOM 992 HB2 SER A 70 -17.951 2.202 0.941 1.00 0.00 A ATOM 993 HB1 SER A 70 -18.846 2.961 -0.372 1.00 0.00 A ATOM 994 HG SER A 70 -16.838 2.248 -1.637 1.00 0.00 A ATOM 995 N SER A 70 -15.928 3.934 -0.874 1.00 0.00 A ATOM 996 O SER A 70 -15.531 3.266 1.881 1.00 0.00 A ATOM 997 OG SER A 70 -17.296 1.762 -0.944 1.00 0.00 A ATOM 998 C SER A 71 -16.638 4.213 4.547 1.00 0.00 A ATOM 999 CA SER A 71 -16.267 5.323 3.573 1.00 0.00 A ATOM 1000 CB SER A 71 -16.743 6.672 4.092 1.00 0.00 A ATOM 1001 HN SER A 71 -17.533 5.651 1.910 1.00 0.00 A ATOM 1002 HA SER A 71 -15.195 5.357 3.485 1.00 0.00 A ATOM 1003 HB2 SER A 71 -16.446 6.770 5.119 1.00 0.00 A ATOM 1004 HB1 SER A 71 -16.285 7.457 3.509 1.00 0.00 A ATOM 1005 HG SER A 71 -18.559 6.406 4.787 1.00 0.00 A ATOM 1006 N SER A 71 -16.818 5.068 2.250 1.00 0.00 A ATOM 1007 O SER A 71 -15.969 4.014 5.559 1.00 0.00 A ATOM 1008 OG SER A 71 -18.152 6.795 4.001 1.00 0.00 A ATOM 1009 C ALA A 72 -17.579 1.054 4.590 1.00 0.00 A ATOM 1010 CA ALA A 72 -18.151 2.386 5.064 1.00 0.00 A ATOM 1011 CB ALA A 72 -19.666 2.333 5.073 1.00 0.00 A ATOM 1012 HN ALA A 72 -18.203 3.706 3.415 1.00 0.00 A ATOM 1013 HA ALA A 72 -17.819 2.573 6.073 1.00 0.00 A ATOM 1014 HB1 ALA A 72 -19.992 1.552 5.743 1.00 0.00 A ATOM 1015 HB2 ALA A 72 -20.026 2.130 4.076 1.00 0.00 A ATOM 1016 HB3 ALA A 72 -20.053 3.282 5.412 1.00 0.00 A ATOM 1017 N ALA A 72 -17.700 3.487 4.228 1.00 0.00 A ATOM 1018 O ALA A 72 -17.771 0.023 5.234 1.00 0.00 A ATOM 1019 C ASN A 73 -14.988 -0.490 3.514 1.00 0.00 A ATOM 1020 CA ASN A 73 -16.333 -0.151 2.901 1.00 0.00 A ATOM 1021 CB ASN A 73 -16.203 -0.031 1.391 1.00 0.00 A ATOM 1022 CG ASN A 73 -17.068 -1.055 0.676 1.00 0.00 A ATOM 1023 HN ASN A 73 -16.678 1.925 3.025 1.00 0.00 A ATOM 1024 HA ASN A 73 -17.026 -0.940 3.120 1.00 0.00 A ATOM 1025 HB2 ASN A 73 -16.503 0.961 1.083 1.00 0.00 A ATOM 1026 HB1 ASN A 73 -15.176 -0.189 1.113 1.00 0.00 A ATOM 1027 HD21 ASN A 73 -15.857 -1.053 -0.905 1.00 0.00 A ATOM 1028 HD22 ASN A 73 -17.225 -2.109 -0.995 1.00 0.00 A ATOM 1029 N ASN A 73 -16.865 1.073 3.470 1.00 0.00 A ATOM 1030 ND2 ASN A 73 -16.679 -1.445 -0.526 1.00 0.00 A ATOM 1031 O ASN A 73 -14.223 0.399 3.890 1.00 0.00 A ATOM 1032 OD1 ASN A 73 -18.093 -1.484 1.201 1.00 0.00 A ATOM 1033 C ARG A 74 -12.403 -2.349 3.080 1.00 0.00 A ATOM 1034 CA ARG A 74 -13.442 -2.221 4.183 1.00 0.00 A ATOM 1035 CB ARG A 74 -13.622 -3.562 4.894 1.00 0.00 A ATOM 1036 CD ARG A 74 -14.157 -2.638 7.184 1.00 0.00 A ATOM 1037 CG ARG A 74 -14.624 -3.525 6.039 1.00 0.00 A ATOM 1038 CZ ARG A 74 -15.004 -2.107 9.450 1.00 0.00 A ATOM 1039 HN ARG A 74 -15.352 -2.446 3.313 1.00 0.00 A ATOM 1040 HA ARG A 74 -13.108 -1.487 4.897 1.00 0.00 A ATOM 1041 HB2 ARG A 74 -13.968 -4.281 4.173 1.00 0.00 A ATOM 1042 HB1 ARG A 74 -12.670 -3.887 5.283 1.00 0.00 A ATOM 1043 HD2 ARG A 74 -13.304 -3.102 7.659 1.00 0.00 A ATOM 1044 HD1 ARG A 74 -13.871 -1.676 6.788 1.00 0.00 A ATOM 1045 HE ARG A 74 -16.136 -2.579 7.872 1.00 0.00 A ATOM 1046 HG2 ARG A 74 -15.563 -3.143 5.666 1.00 0.00 A ATOM 1047 HG1 ARG A 74 -14.767 -4.530 6.409 1.00 0.00 A ATOM 1048 HH11 ARG A 74 -12.983 -2.078 9.314 1.00 0.00 A ATOM 1049 HH12 ARG A 74 -13.628 -1.693 10.877 1.00 0.00 A ATOM 1050 HH21 ARG A 74 -16.972 -2.065 9.926 1.00 0.00 A ATOM 1051 HH22 ARG A 74 -15.887 -1.687 11.223 1.00 0.00 A ATOM 1052 N ARG A 74 -14.703 -1.778 3.625 1.00 0.00 A ATOM 1053 NE ARG A 74 -15.211 -2.449 8.178 1.00 0.00 A ATOM 1054 NH1 ARG A 74 -13.772 -1.943 9.915 1.00 0.00 A ATOM 1055 NH2 ARG A 74 -16.038 -1.938 10.263 1.00 0.00 A ATOM 1056 O ARG A 74 -12.482 -3.236 2.233 1.00 0.00 A ATOM 1057 C TYR A 75 -9.042 -1.544 2.979 1.00 0.00 A ATOM 1058 CA TYR A 75 -10.318 -1.509 2.179 1.00 0.00 A ATOM 1059 CB TYR A 75 -10.310 -0.308 1.247 1.00 0.00 A ATOM 1060 CD1 TYR A 75 -11.818 -1.359 -0.441 1.00 0.00 A ATOM 1061 CD2 TYR A 75 -12.321 0.855 0.268 1.00 0.00 A ATOM 1062 CE1 TYR A 75 -12.919 -1.350 -1.264 1.00 0.00 A ATOM 1063 CE2 TYR A 75 -13.426 0.874 -0.561 1.00 0.00 A ATOM 1064 CG TYR A 75 -11.503 -0.264 0.337 1.00 0.00 A ATOM 1065 CZ TYR A 75 -13.719 -0.234 -1.323 1.00 0.00 A ATOM 1066 HN TYR A 75 -11.500 -0.701 3.718 1.00 0.00 A ATOM 1067 HA TYR A 75 -10.398 -2.412 1.594 1.00 0.00 A ATOM 1068 HB2 TYR A 75 -10.314 0.584 1.835 1.00 0.00 A ATOM 1069 HB1 TYR A 75 -9.418 -0.332 0.638 1.00 0.00 A ATOM 1070 HD1 TYR A 75 -11.183 -2.236 -0.388 1.00 0.00 A ATOM 1071 HD2 TYR A 75 -12.083 1.719 0.868 1.00 0.00 A ATOM 1072 HE1 TYR A 75 -13.150 -2.214 -1.864 1.00 0.00 A ATOM 1073 HE2 TYR A 75 -14.053 1.752 -0.606 1.00 0.00 A ATOM 1074 HH TYR A 75 -14.857 0.585 -2.649 1.00 0.00 A ATOM 1075 N TYR A 75 -11.445 -1.444 3.087 1.00 0.00 A ATOM 1076 O TYR A 75 -8.694 -0.574 3.641 1.00 0.00 A ATOM 1077 OH TYR A 75 -14.824 -0.240 -2.138 1.00 0.00 A ATOM 1078 C ALA A 76 -6.016 -3.246 2.773 1.00 0.00 A ATOM 1079 CA ALA A 76 -7.142 -2.840 3.683 1.00 0.00 A ATOM 1080 CB ALA A 76 -7.324 -3.866 4.777 1.00 0.00 A ATOM 1081 HN ALA A 76 -8.674 -3.384 2.329 1.00 0.00 A ATOM 1082 HA ALA A 76 -6.894 -1.895 4.144 1.00 0.00 A ATOM 1083 HB1 ALA A 76 -7.430 -4.845 4.336 1.00 0.00 A ATOM 1084 HB2 ALA A 76 -8.205 -3.625 5.351 1.00 0.00 A ATOM 1085 HB3 ALA A 76 -6.456 -3.849 5.420 1.00 0.00 A ATOM 1086 N ALA A 76 -8.358 -2.657 2.920 1.00 0.00 A ATOM 1087 O ALA A 76 -6.235 -3.567 1.616 1.00 0.00 A ATOM 1088 C ALA A 77 -2.602 -4.206 3.306 1.00 0.00 A ATOM 1089 CA ALA A 77 -3.656 -3.504 2.483 1.00 0.00 A ATOM 1090 CB ALA A 77 -3.113 -2.219 1.889 1.00 0.00 A ATOM 1091 HN ALA A 77 -4.702 -3.037 4.241 1.00 0.00 A ATOM 1092 HA ALA A 77 -3.962 -4.147 1.676 1.00 0.00 A ATOM 1093 HB1 ALA A 77 -2.937 -1.501 2.685 1.00 0.00 A ATOM 1094 HB2 ALA A 77 -3.837 -1.818 1.190 1.00 0.00 A ATOM 1095 HB3 ALA A 77 -2.187 -2.421 1.374 1.00 0.00 A ATOM 1096 N ALA A 77 -4.814 -3.224 3.288 1.00 0.00 A ATOM 1097 O ALA A 77 -2.678 -4.229 4.526 1.00 0.00 A ATOM 1098 C ARG A 78 0.661 -5.424 2.308 1.00 0.00 A ATOM 1099 CA ARG A 78 -0.521 -5.447 3.257 1.00 0.00 A ATOM 1100 CB ARG A 78 -0.826 -6.886 3.666 1.00 0.00 A ATOM 1101 CD ARG A 78 -2.921 -7.575 2.560 1.00 0.00 A ATOM 1102 CG ARG A 78 -1.419 -7.719 2.561 1.00 0.00 A ATOM 1103 CZ ARG A 78 -4.760 -9.175 2.173 1.00 0.00 A ATOM 1104 HN ARG A 78 -1.718 -4.820 1.648 1.00 0.00 A ATOM 1105 HA ARG A 78 -0.283 -4.885 4.136 1.00 0.00 A ATOM 1106 HB2 ARG A 78 0.087 -7.358 3.991 1.00 0.00 A ATOM 1107 HB1 ARG A 78 -1.526 -6.871 4.487 1.00 0.00 A ATOM 1108 HD2 ARG A 78 -3.257 -7.579 3.583 1.00 0.00 A ATOM 1109 HD1 ARG A 78 -3.169 -6.624 2.116 1.00 0.00 A ATOM 1110 HE ARG A 78 -3.166 -8.949 0.983 1.00 0.00 A ATOM 1111 HG2 ARG A 78 -1.029 -7.356 1.618 1.00 0.00 A ATOM 1112 HG1 ARG A 78 -1.153 -8.754 2.704 1.00 0.00 A ATOM 1113 HH11 ARG A 78 -4.873 -8.172 3.930 1.00 0.00 A ATOM 1114 HH12 ARG A 78 -6.200 -9.234 3.599 1.00 0.00 A ATOM 1115 HH21 ARG A 78 -4.922 -10.361 0.536 1.00 0.00 A ATOM 1116 HH22 ARG A 78 -6.236 -10.464 1.664 1.00 0.00 A ATOM 1117 N ARG A 78 -1.656 -4.807 2.626 1.00 0.00 A ATOM 1118 NE ARG A 78 -3.594 -8.639 1.812 1.00 0.00 A ATOM 1119 NH1 ARG A 78 -5.322 -8.833 3.326 1.00 0.00 A ATOM 1120 NH2 ARG A 78 -5.351 -10.075 1.399 1.00 0.00 A ATOM 1121 O ARG A 78 0.575 -5.937 1.192 1.00 0.00 A ATOM 1122 C LEU A 79 4.101 -5.399 2.544 1.00 0.00 A ATOM 1123 CA LEU A 79 2.915 -4.754 1.866 1.00 0.00 A ATOM 1124 CB LEU A 79 3.252 -3.313 1.482 1.00 0.00 A ATOM 1125 CD1 LEU A 79 4.113 -1.681 -0.225 1.00 0.00 A ATOM 1126 CD2 LEU A 79 5.162 -3.956 -0.045 1.00 0.00 A ATOM 1127 CG LEU A 79 3.874 -3.147 0.087 1.00 0.00 A ATOM 1128 HN LEU A 79 1.776 -4.411 3.615 1.00 0.00 A ATOM 1129 HA LEU A 79 2.688 -5.308 0.967 1.00 0.00 A ATOM 1130 HB2 LEU A 79 2.346 -2.726 1.527 1.00 0.00 A ATOM 1131 HB1 LEU A 79 3.949 -2.925 2.209 1.00 0.00 A ATOM 1132 HD11 LEU A 79 4.552 -1.592 -1.207 1.00 0.00 A ATOM 1133 HD12 LEU A 79 4.779 -1.257 0.511 1.00 0.00 A ATOM 1134 HD13 LEU A 79 3.171 -1.154 -0.206 1.00 0.00 A ATOM 1135 HD21 LEU A 79 5.825 -3.724 0.776 1.00 0.00 A ATOM 1136 HD22 LEU A 79 5.644 -3.713 -0.978 1.00 0.00 A ATOM 1137 HD23 LEU A 79 4.928 -5.020 -0.032 1.00 0.00 A ATOM 1138 HG LEU A 79 3.181 -3.519 -0.649 1.00 0.00 A ATOM 1139 N LEU A 79 1.749 -4.814 2.720 1.00 0.00 A ATOM 1140 O LEU A 79 4.545 -4.960 3.599 1.00 0.00 A ATOM 1141 C ASP A 80 6.978 -6.606 1.554 1.00 0.00 A ATOM 1142 CA ASP A 80 5.801 -7.107 2.373 1.00 0.00 A ATOM 1143 CB ASP A 80 5.649 -8.623 2.239 1.00 0.00 A ATOM 1144 CG ASP A 80 6.912 -9.390 2.594 1.00 0.00 A ATOM 1145 HN ASP A 80 4.142 -6.784 1.122 1.00 0.00 A ATOM 1146 HA ASP A 80 5.959 -6.859 3.400 1.00 0.00 A ATOM 1147 HB2 ASP A 80 4.858 -8.953 2.898 1.00 0.00 A ATOM 1148 HB1 ASP A 80 5.374 -8.855 1.221 1.00 0.00 A ATOM 1149 N ASP A 80 4.596 -6.449 1.924 1.00 0.00 A ATOM 1150 O ASP A 80 6.971 -6.688 0.334 1.00 0.00 A ATOM 1151 OD1 ASP A 80 7.800 -9.542 1.727 1.00 0.00 A ATOM 1152 OD2 ASP A 80 7.007 -9.879 3.738 1.00 0.00 A ATOM 1153 C VAL A 81 10.284 -6.579 1.829 1.00 0.00 A ATOM 1154 CA VAL A 81 9.156 -5.623 1.490 1.00 0.00 A ATOM 1155 CB VAL A 81 9.582 -4.182 1.826 1.00 0.00 A ATOM 1156 CG1 VAL A 81 10.647 -3.711 0.856 1.00 0.00 A ATOM 1157 CG2 VAL A 81 8.392 -3.235 1.810 1.00 0.00 A ATOM 1158 HN VAL A 81 7.899 -5.900 3.172 1.00 0.00 A ATOM 1159 HA VAL A 81 8.950 -5.677 0.428 1.00 0.00 A ATOM 1160 HB VAL A 81 10.008 -4.174 2.814 1.00 0.00 A ATOM 1161 HG11 VAL A 81 10.517 -2.652 0.673 1.00 0.00 A ATOM 1162 HG12 VAL A 81 10.557 -4.255 -0.072 1.00 0.00 A ATOM 1163 HG13 VAL A 81 11.626 -3.888 1.281 1.00 0.00 A ATOM 1164 HG21 VAL A 81 7.693 -3.523 2.583 1.00 0.00 A ATOM 1165 HG22 VAL A 81 7.904 -3.284 0.847 1.00 0.00 A ATOM 1166 HG23 VAL A 81 8.729 -2.222 1.988 1.00 0.00 A ATOM 1167 N VAL A 81 7.965 -6.032 2.201 1.00 0.00 A ATOM 1168 O VAL A 81 10.836 -6.532 2.923 1.00 0.00 A ATOM 1169 C SER A 82 12.686 -8.301 -0.040 1.00 0.00 A ATOM 1170 CA SER A 82 11.646 -8.430 1.068 1.00 0.00 A ATOM 1171 CB SER A 82 11.027 -9.828 1.074 1.00 0.00 A ATOM 1172 HN SER A 82 10.134 -7.408 0.040 1.00 0.00 A ATOM 1173 HA SER A 82 12.119 -8.251 2.026 1.00 0.00 A ATOM 1174 HB2 SER A 82 11.774 -10.547 0.783 1.00 0.00 A ATOM 1175 HB1 SER A 82 10.674 -10.060 2.065 1.00 0.00 A ATOM 1176 HG SER A 82 9.110 -9.710 0.656 1.00 0.00 A ATOM 1177 N SER A 82 10.611 -7.436 0.888 1.00 0.00 A ATOM 1178 O SER A 82 12.447 -8.691 -1.186 1.00 0.00 A ATOM 1179 OG SER A 82 9.933 -9.910 0.172 1.00 0.00 A ATOM 1180 C PHE A 83 16.246 -7.530 -0.021 1.00 0.00 A ATOM 1181 CA PHE A 83 14.870 -7.477 -0.677 1.00 0.00 A ATOM 1182 CB PHE A 83 14.631 -6.113 -1.341 1.00 0.00 A ATOM 1183 CD1 PHE A 83 16.010 -6.395 -3.422 1.00 0.00 A ATOM 1184 CD2 PHE A 83 16.491 -4.559 -1.982 1.00 0.00 A ATOM 1185 CE1 PHE A 83 17.025 -5.999 -4.270 1.00 0.00 A ATOM 1186 CE2 PHE A 83 17.507 -4.157 -2.826 1.00 0.00 A ATOM 1187 CG PHE A 83 15.733 -5.680 -2.269 1.00 0.00 A ATOM 1188 CZ PHE A 83 17.774 -4.879 -3.973 1.00 0.00 A ATOM 1189 HN PHE A 83 13.980 -7.486 1.241 1.00 0.00 A ATOM 1190 HA PHE A 83 14.814 -8.248 -1.430 1.00 0.00 A ATOM 1191 HB2 PHE A 83 13.718 -6.161 -1.915 1.00 0.00 A ATOM 1192 HB1 PHE A 83 14.524 -5.359 -0.572 1.00 0.00 A ATOM 1193 HD1 PHE A 83 15.424 -7.272 -3.657 1.00 0.00 A ATOM 1194 HD2 PHE A 83 16.281 -3.994 -1.086 1.00 0.00 A ATOM 1195 HE1 PHE A 83 17.231 -6.563 -5.166 1.00 0.00 A ATOM 1196 HE2 PHE A 83 18.091 -3.281 -2.590 1.00 0.00 A ATOM 1197 HZ PHE A 83 18.568 -4.568 -4.635 1.00 0.00 A ATOM 1198 N PHE A 83 13.829 -7.734 0.300 1.00 0.00 A ATOM 1199 O PHE A 83 16.716 -6.544 0.549 1.00 0.00 A ATOM 1200 C GLY A 84 18.226 -8.805 1.972 1.00 0.00 A ATOM 1201 CA GLY A 84 18.206 -8.851 0.459 1.00 0.00 A ATOM 1202 HN GLY A 84 16.419 -9.463 -0.494 1.00 0.00 A ATOM 1203 HA2 GLY A 84 18.605 -9.800 0.133 1.00 0.00 A ATOM 1204 HA1 GLY A 84 18.833 -8.060 0.078 1.00 0.00 A ATOM 1205 N GLY A 84 16.872 -8.695 -0.083 1.00 0.00 A ATOM 1206 O GLY A 84 17.844 -9.774 2.637 1.00 0.00 A ATOM 1207 C SER A 85 17.518 -6.965 4.587 1.00 0.00 A ATOM 1208 CA SER A 85 18.791 -7.515 3.950 1.00 0.00 A ATOM 1209 CB SER A 85 19.960 -6.598 4.241 1.00 0.00 A ATOM 1210 HN SER A 85 18.894 -6.926 1.930 1.00 0.00 A ATOM 1211 HA SER A 85 19.007 -8.476 4.378 1.00 0.00 A ATOM 1212 HB2 SER A 85 19.981 -6.385 5.295 1.00 0.00 A ATOM 1213 HB1 SER A 85 20.871 -7.093 3.955 1.00 0.00 A ATOM 1214 HG SER A 85 20.636 -5.267 2.969 1.00 0.00 A ATOM 1215 N SER A 85 18.654 -7.676 2.514 1.00 0.00 A ATOM 1216 O SER A 85 17.365 -6.986 5.808 1.00 0.00 A ATOM 1217 OG SER A 85 19.851 -5.382 3.519 1.00 0.00 A ATOM 1218 C VAL A 86 14.215 -6.924 4.094 1.00 0.00 A ATOM 1219 CA VAL A 86 15.358 -5.934 4.279 1.00 0.00 A ATOM 1220 CB VAL A 86 14.982 -4.589 3.613 1.00 0.00 A ATOM 1221 CG1 VAL A 86 14.745 -4.750 2.119 1.00 0.00 A ATOM 1222 CG2 VAL A 86 13.756 -3.992 4.286 1.00 0.00 A ATOM 1223 HN VAL A 86 16.782 -6.451 2.803 1.00 0.00 A ATOM 1224 HA VAL A 86 15.488 -5.757 5.336 1.00 0.00 A ATOM 1225 HB VAL A 86 15.807 -3.907 3.746 1.00 0.00 A ATOM 1226 HG11 VAL A 86 13.954 -5.467 1.956 1.00 0.00 A ATOM 1227 HG12 VAL A 86 15.651 -5.097 1.646 1.00 0.00 A ATOM 1228 HG13 VAL A 86 14.459 -3.798 1.695 1.00 0.00 A ATOM 1229 HG21 VAL A 86 12.923 -4.672 4.185 1.00 0.00 A ATOM 1230 HG22 VAL A 86 13.511 -3.050 3.819 1.00 0.00 A ATOM 1231 HG23 VAL A 86 13.965 -3.832 5.333 1.00 0.00 A ATOM 1232 N VAL A 86 16.606 -6.468 3.766 1.00 0.00 A ATOM 1233 O VAL A 86 14.068 -7.532 3.032 1.00 0.00 A ATOM 1234 C THR A 87 11.214 -7.334 6.106 1.00 0.00 A ATOM 1235 CA THR A 87 12.187 -7.845 5.047 1.00 0.00 A ATOM 1236 CB THR A 87 12.384 -9.362 5.215 1.00 0.00 A ATOM 1237 CG2 THR A 87 11.103 -10.090 4.867 1.00 0.00 A ATOM 1238 HN THR A 87 13.727 -6.784 6.023 1.00 0.00 A ATOM 1239 HA THR A 87 11.766 -7.656 4.061 1.00 0.00 A ATOM 1240 HB THR A 87 12.636 -9.570 6.244 1.00 0.00 A ATOM 1241 HG1 THR A 87 13.714 -9.096 3.775 1.00 0.00 A ATOM 1242 HG21 THR A 87 10.352 -9.877 5.614 1.00 0.00 A ATOM 1243 HG22 THR A 87 11.288 -11.153 4.831 1.00 0.00 A ATOM 1244 HG23 THR A 87 10.755 -9.750 3.905 1.00 0.00 A ATOM 1245 N THR A 87 13.442 -7.124 5.148 1.00 0.00 A ATOM 1246 O THR A 87 11.456 -7.469 7.305 1.00 0.00 A ATOM 1247 OG1 THR A 87 13.444 -9.820 4.360 1.00 0.00 A ATOM 1248 C ILE A 88 7.748 -6.232 5.933 1.00 0.00 A ATOM 1249 CA ILE A 88 9.141 -6.099 6.517 1.00 0.00 A ATOM 1250 CB ILE A 88 9.440 -4.604 6.678 1.00 0.00 A ATOM 1251 CD1 ILE A 88 9.506 -2.421 5.407 1.00 0.00 A ATOM 1252 CG1 ILE A 88 9.200 -3.893 5.359 1.00 0.00 A ATOM 1253 CG2 ILE A 88 10.863 -4.381 7.163 1.00 0.00 A ATOM 1254 HN ILE A 88 9.934 -6.790 4.678 1.00 0.00 A ATOM 1255 HA ILE A 88 9.173 -6.552 7.486 1.00 0.00 A ATOM 1256 HB ILE A 88 8.767 -4.212 7.421 1.00 0.00 A ATOM 1257 HD11 ILE A 88 8.838 -1.942 6.107 1.00 0.00 A ATOM 1258 HD12 ILE A 88 9.372 -1.991 4.424 1.00 0.00 A ATOM 1259 HD13 ILE A 88 10.526 -2.278 5.727 1.00 0.00 A ATOM 1260 HG12 ILE A 88 9.821 -4.342 4.608 1.00 0.00 A ATOM 1261 HG11 ILE A 88 8.163 -4.012 5.079 1.00 0.00 A ATOM 1262 HG21 ILE A 88 11.552 -4.856 6.475 1.00 0.00 A ATOM 1263 HG22 ILE A 88 10.977 -4.817 8.144 1.00 0.00 A ATOM 1264 HG23 ILE A 88 11.069 -3.320 7.208 1.00 0.00 A ATOM 1265 N ILE A 88 10.110 -6.764 5.647 1.00 0.00 A ATOM 1266 O ILE A 88 7.602 -6.634 4.784 1.00 0.00 A ATOM 1267 C GLN A 89 4.501 -4.916 6.987 1.00 0.00 A ATOM 1268 CA GLN A 89 5.369 -5.899 6.205 1.00 0.00 A ATOM 1269 CB GLN A 89 4.742 -7.297 6.227 1.00 0.00 A ATOM 1270 CD GLN A 89 4.090 -9.315 7.588 1.00 0.00 A ATOM 1271 CG GLN A 89 4.764 -7.959 7.593 1.00 0.00 A ATOM 1272 HN GLN A 89 6.895 -5.695 7.658 1.00 0.00 A ATOM 1273 HA GLN A 89 5.425 -5.559 5.173 1.00 0.00 A ATOM 1274 HB2 GLN A 89 3.713 -7.220 5.906 1.00 0.00 A ATOM 1275 HB1 GLN A 89 5.279 -7.928 5.536 1.00 0.00 A ATOM 1276 HE21 GLN A 89 5.799 -10.189 7.083 1.00 0.00 A ATOM 1277 HE22 GLN A 89 4.441 -11.243 7.271 1.00 0.00 A ATOM 1278 HG2 GLN A 89 5.790 -8.085 7.902 1.00 0.00 A ATOM 1279 HG1 GLN A 89 4.251 -7.321 8.298 1.00 0.00 A ATOM 1280 N GLN A 89 6.730 -5.926 6.718 1.00 0.00 A ATOM 1281 NE2 GLN A 89 4.852 -10.352 7.286 1.00 0.00 A ATOM 1282 O GLN A 89 4.718 -4.686 8.178 1.00 0.00 A ATOM 1283 OE1 GLN A 89 2.892 -9.426 7.847 1.00 0.00 A ATOM 1284 C CYS A 90 1.169 -3.712 6.451 1.00 0.00 A ATOM 1285 CA CYS A 90 2.590 -3.396 6.902 1.00 0.00 A ATOM 1286 CB CYS A 90 2.977 -1.972 6.509 1.00 0.00 A ATOM 1287 HN CYS A 90 3.441 -4.546 5.347 1.00 0.00 A ATOM 1288 HA CYS A 90 2.649 -3.495 7.974 1.00 0.00 A ATOM 1289 HB2 CYS A 90 2.093 -1.353 6.507 1.00 0.00 A ATOM 1290 HB1 CYS A 90 3.679 -1.582 7.228 1.00 0.00 A ATOM 1291 N CYS A 90 3.528 -4.341 6.302 1.00 0.00 A ATOM 1292 O CYS A 90 0.977 -4.456 5.493 1.00 0.00 A ATOM 1293 SG CYS A 90 3.738 -1.858 4.859 1.00 0.00 A ATOM 1294 C ASN A 91 -2.109 -2.223 7.011 1.00 0.00 A ATOM 1295 CA ASN A 91 -1.225 -3.454 6.848 1.00 0.00 A ATOM 1296 CB ASN A 91 -1.708 -4.583 7.764 1.00 0.00 A ATOM 1297 CG ASN A 91 -3.222 -4.672 7.873 1.00 0.00 A ATOM 1298 HN ASN A 91 0.393 -2.492 7.835 1.00 0.00 A ATOM 1299 HA ASN A 91 -1.288 -3.790 5.819 1.00 0.00 A ATOM 1300 HB2 ASN A 91 -1.345 -5.520 7.374 1.00 0.00 A ATOM 1301 HB1 ASN A 91 -1.303 -4.429 8.753 1.00 0.00 A ATOM 1302 HD21 ASN A 91 -3.303 -5.921 6.332 1.00 0.00 A ATOM 1303 HD22 ASN A 91 -4.819 -5.519 7.058 1.00 0.00 A ATOM 1304 N ASN A 91 0.178 -3.146 7.131 1.00 0.00 A ATOM 1305 ND2 ASN A 91 -3.844 -5.446 6.998 1.00 0.00 A ATOM 1306 O ASN A 91 -2.033 -1.521 8.020 1.00 0.00 A ATOM 1307 OD1 ASN A 91 -3.827 -4.054 8.747 1.00 0.00 A ATOM 1308 C LEU A 92 -5.001 -0.956 6.919 1.00 0.00 A ATOM 1309 CA LEU A 92 -3.798 -0.782 6.001 1.00 0.00 A ATOM 1310 CB LEU A 92 -4.289 -0.433 4.585 1.00 0.00 A ATOM 1311 CD1 LEU A 92 -5.220 1.861 5.094 1.00 0.00 A ATOM 1312 CD2 LEU A 92 -6.017 0.610 3.108 1.00 0.00 A ATOM 1313 CG LEU A 92 -5.519 0.479 4.527 1.00 0.00 A ATOM 1314 HN LEU A 92 -2.990 -2.601 5.262 1.00 0.00 A ATOM 1315 HA LEU A 92 -3.200 0.035 6.354 1.00 0.00 A ATOM 1316 HB2 LEU A 92 -3.492 0.059 4.060 1.00 0.00 A ATOM 1317 HB1 LEU A 92 -4.524 -1.344 4.063 1.00 0.00 A ATOM 1318 HD11 LEU A 92 -4.851 1.763 6.108 1.00 0.00 A ATOM 1319 HD12 LEU A 92 -6.135 2.446 5.103 1.00 0.00 A ATOM 1320 HD13 LEU A 92 -4.474 2.362 4.480 1.00 0.00 A ATOM 1321 HD21 LEU A 92 -6.156 -0.373 2.681 1.00 0.00 A ATOM 1322 HD22 LEU A 92 -5.296 1.161 2.523 1.00 0.00 A ATOM 1323 HD23 LEU A 92 -6.961 1.136 3.106 1.00 0.00 A ATOM 1324 HG LEU A 92 -6.312 0.030 5.118 1.00 0.00 A ATOM 1325 N LEU A 92 -2.943 -1.967 6.008 1.00 0.00 A ATOM 1326 O LEU A 92 -5.633 -2.014 6.938 1.00 0.00 A ATOM 1327 C ASP A 93 -7.631 0.709 7.530 1.00 0.00 A ATOM 1328 CA ASP A 93 -6.539 0.163 8.433 1.00 0.00 A ATOM 1329 CB ASP A 93 -6.371 1.074 9.644 1.00 0.00 A ATOM 1330 CG ASP A 93 -7.563 1.011 10.579 1.00 0.00 A ATOM 1331 HN ASP A 93 -4.653 0.822 7.749 1.00 0.00 A ATOM 1332 HA ASP A 93 -6.812 -0.825 8.759 1.00 0.00 A ATOM 1333 HB2 ASP A 93 -5.487 0.790 10.183 1.00 0.00 A ATOM 1334 HB1 ASP A 93 -6.259 2.088 9.305 1.00 0.00 A ATOM 1335 N ASP A 93 -5.296 0.084 7.682 1.00 0.00 A ATOM 1336 O ASP A 93 -7.593 1.871 7.143 1.00 0.00 A ATOM 1337 OD1 ASP A 93 -7.668 0.035 11.349 1.00 0.00 A ATOM 1338 OD2 ASP A 93 -8.398 1.934 10.551 1.00 0.00 A ATOM 1339 C PRO A 94 -10.482 1.466 6.659 1.00 0.00 A ATOM 1340 CA PRO A 94 -9.654 0.268 6.209 1.00 0.00 A ATOM 1341 CB PRO A 94 -10.539 -0.977 6.111 1.00 0.00 A ATOM 1342 CD PRO A 94 -8.807 -1.484 7.672 1.00 0.00 A ATOM 1343 CG PRO A 94 -10.236 -1.773 7.331 1.00 0.00 A ATOM 1344 HA PRO A 94 -9.216 0.483 5.242 1.00 0.00 A ATOM 1345 HB2 PRO A 94 -11.577 -0.679 6.084 1.00 0.00 A ATOM 1346 HB1 PRO A 94 -10.294 -1.525 5.213 1.00 0.00 A ATOM 1347 HD2 PRO A 94 -8.657 -1.534 8.741 1.00 0.00 A ATOM 1348 HD1 PRO A 94 -8.149 -2.173 7.163 1.00 0.00 A ATOM 1349 HG2 PRO A 94 -10.880 -1.463 8.139 1.00 0.00 A ATOM 1350 HG1 PRO A 94 -10.367 -2.823 7.125 1.00 0.00 A ATOM 1351 N PRO A 94 -8.619 -0.114 7.176 1.00 0.00 A ATOM 1352 O PRO A 94 -11.155 2.116 5.855 1.00 0.00 A ATOM 1353 C GLU A 95 -10.402 4.185 8.288 1.00 0.00 A ATOM 1354 CA GLU A 95 -11.154 2.878 8.496 1.00 0.00 A ATOM 1355 CB GLU A 95 -11.441 2.625 9.969 1.00 0.00 A ATOM 1356 CD GLU A 95 -12.482 1.059 11.648 1.00 0.00 A ATOM 1357 CG GLU A 95 -12.225 1.360 10.190 1.00 0.00 A ATOM 1358 HN GLU A 95 -9.851 1.227 8.532 1.00 0.00 A ATOM 1359 HA GLU A 95 -12.090 2.940 7.968 1.00 0.00 A ATOM 1360 HB2 GLU A 95 -10.513 2.545 10.502 1.00 0.00 A ATOM 1361 HB1 GLU A 95 -12.010 3.442 10.363 1.00 0.00 A ATOM 1362 HG2 GLU A 95 -13.166 1.456 9.686 1.00 0.00 A ATOM 1363 HG1 GLU A 95 -11.674 0.550 9.759 1.00 0.00 A ATOM 1364 N GLU A 95 -10.415 1.767 7.940 1.00 0.00 A ATOM 1365 O GLU A 95 -10.844 5.239 8.728 1.00 0.00 A ATOM 1366 OE1 GLU A 95 -13.411 1.656 12.227 1.00 0.00 A ATOM 1367 OE2 GLU A 95 -11.766 0.209 12.217 1.00 0.00 A ATOM 1368 C THR A 96 -8.746 5.883 5.962 1.00 0.00 A ATOM 1369 CA THR A 96 -8.484 5.302 7.350 1.00 0.00 A ATOM 1370 CB THR A 96 -6.992 5.022 7.508 1.00 0.00 A ATOM 1371 CG2 THR A 96 -6.702 4.433 8.877 1.00 0.00 A ATOM 1372 HN THR A 96 -8.942 3.250 7.287 1.00 0.00 A ATOM 1373 HA THR A 96 -8.763 6.037 8.085 1.00 0.00 A ATOM 1374 HB THR A 96 -6.468 5.948 7.411 1.00 0.00 A ATOM 1375 HG1 THR A 96 -6.730 3.213 6.769 1.00 0.00 A ATOM 1376 HG21 THR A 96 -5.650 4.203 8.962 1.00 0.00 A ATOM 1377 HG22 THR A 96 -7.279 3.526 9.005 1.00 0.00 A ATOM 1378 HG23 THR A 96 -6.981 5.146 9.637 1.00 0.00 A ATOM 1379 N THR A 96 -9.269 4.117 7.604 1.00 0.00 A ATOM 1380 O THR A 96 -8.469 7.060 5.723 1.00 0.00 A ATOM 1381 OG1 THR A 96 -6.547 4.123 6.493 1.00 0.00 A ATOM 1382 C VAL A 97 -10.747 6.617 3.762 1.00 0.00 A ATOM 1383 CA VAL A 97 -9.655 5.533 3.715 1.00 0.00 A ATOM 1384 CB VAL A 97 -10.072 4.355 2.802 1.00 0.00 A ATOM 1385 CG1 VAL A 97 -9.554 3.044 3.348 1.00 0.00 A ATOM 1386 CG2 VAL A 97 -11.572 4.307 2.545 1.00 0.00 A ATOM 1387 HN VAL A 97 -9.378 4.119 5.239 1.00 0.00 A ATOM 1388 HA VAL A 97 -8.780 5.962 3.280 1.00 0.00 A ATOM 1389 HB VAL A 97 -9.582 4.508 1.870 1.00 0.00 A ATOM 1390 HG11 VAL A 97 -8.501 3.149 3.563 1.00 0.00 A ATOM 1391 HG12 VAL A 97 -9.697 2.265 2.615 1.00 0.00 A ATOM 1392 HG13 VAL A 97 -10.085 2.794 4.253 1.00 0.00 A ATOM 1393 HG21 VAL A 97 -12.089 4.095 3.466 1.00 0.00 A ATOM 1394 HG22 VAL A 97 -11.793 3.541 1.813 1.00 0.00 A ATOM 1395 HG23 VAL A 97 -11.890 5.271 2.164 1.00 0.00 A ATOM 1396 N VAL A 97 -9.285 5.067 5.044 1.00 0.00 A ATOM 1397 O VAL A 97 -11.242 7.065 2.734 1.00 0.00 A ATOM 1398 C LYS A 98 -11.493 9.445 4.597 1.00 0.00 A ATOM 1399 CA LYS A 98 -12.053 8.138 5.137 1.00 0.00 A ATOM 1400 CB LYS A 98 -12.439 8.303 6.602 1.00 0.00 A ATOM 1401 CD LYS A 98 -13.495 6.150 7.457 1.00 0.00 A ATOM 1402 CE LYS A 98 -13.047 5.242 6.331 1.00 0.00 A ATOM 1403 CG LYS A 98 -13.722 7.586 7.004 1.00 0.00 A ATOM 1404 HN LYS A 98 -10.702 6.640 5.754 1.00 0.00 A ATOM 1405 HA LYS A 98 -12.938 7.901 4.581 1.00 0.00 A ATOM 1406 HB2 LYS A 98 -11.635 7.934 7.220 1.00 0.00 A ATOM 1407 HB1 LYS A 98 -12.572 9.347 6.789 1.00 0.00 A ATOM 1408 HD2 LYS A 98 -12.726 6.147 8.217 1.00 0.00 A ATOM 1409 HD1 LYS A 98 -14.413 5.768 7.871 1.00 0.00 A ATOM 1410 HE2 LYS A 98 -13.462 5.609 5.404 1.00 0.00 A ATOM 1411 HE1 LYS A 98 -11.964 5.270 6.281 1.00 0.00 A ATOM 1412 HG2 LYS A 98 -14.182 8.131 7.813 1.00 0.00 A ATOM 1413 HG1 LYS A 98 -14.393 7.579 6.156 1.00 0.00 A ATOM 1414 HZ1 LYS A 98 -14.461 3.709 6.189 1.00 0.00 A ATOM 1415 HZ2 LYS A 98 -13.489 3.616 7.563 1.00 0.00 A ATOM 1416 HZ3 LYS A 98 -12.857 3.171 6.056 1.00 0.00 A ATOM 1417 N LYS A 98 -11.104 7.052 4.963 1.00 0.00 A ATOM 1418 NZ LYS A 98 -13.489 3.838 6.547 1.00 0.00 A ATOM 1419 O LYS A 98 -10.941 10.251 5.344 1.00 0.00 A ATOM 1420 C LEU A 99 -9.826 11.211 2.676 1.00 0.00 A ATOM 1421 CA LEU A 99 -11.313 10.873 2.620 1.00 0.00 A ATOM 1422 CB LEU A 99 -12.150 11.997 3.229 1.00 0.00 A ATOM 1423 CD1 LEU A 99 -13.847 11.934 1.369 1.00 0.00 A ATOM 1424 CD2 LEU A 99 -14.365 10.830 3.550 1.00 0.00 A ATOM 1425 CG LEU A 99 -13.645 11.990 2.876 1.00 0.00 A ATOM 1426 HN LEU A 99 -11.897 8.849 2.736 1.00 0.00 A ATOM 1427 HA LEU A 99 -11.593 10.768 1.587 1.00 0.00 A ATOM 1428 HB2 LEU A 99 -12.062 11.920 4.303 1.00 0.00 A ATOM 1429 HB1 LEU A 99 -11.730 12.936 2.912 1.00 0.00 A ATOM 1430 HD11 LEU A 99 -13.475 10.994 0.990 1.00 0.00 A ATOM 1431 HD12 LEU A 99 -13.311 12.747 0.904 1.00 0.00 A ATOM 1432 HD13 LEU A 99 -14.899 12.020 1.145 1.00 0.00 A ATOM 1433 HD21 LEU A 99 -15.430 10.942 3.416 1.00 0.00 A ATOM 1434 HD22 LEU A 99 -14.132 10.820 4.604 1.00 0.00 A ATOM 1435 HD23 LEU A 99 -14.043 9.892 3.098 1.00 0.00 A ATOM 1436 HG LEU A 99 -14.089 12.907 3.233 1.00 0.00 A ATOM 1437 N LEU A 99 -11.610 9.612 3.283 1.00 0.00 A ATOM 1438 O LEU A 99 -9.431 12.357 2.461 1.00 0.00 A ATOM 1439 C GLU A 100 -7.064 10.311 1.503 1.00 0.00 A ATOM 1440 CA GLU A 100 -7.565 10.388 2.938 1.00 0.00 A ATOM 1441 CB GLU A 100 -6.884 9.330 3.811 1.00 0.00 A ATOM 1442 CD GLU A 100 -4.758 8.580 4.960 1.00 0.00 A ATOM 1443 CG GLU A 100 -5.388 9.544 3.974 1.00 0.00 A ATOM 1444 HN GLU A 100 -9.377 9.329 3.157 1.00 0.00 A ATOM 1445 HA GLU A 100 -7.349 11.369 3.335 1.00 0.00 A ATOM 1446 HB2 GLU A 100 -7.337 9.347 4.791 1.00 0.00 A ATOM 1447 HB1 GLU A 100 -7.042 8.359 3.368 1.00 0.00 A ATOM 1448 HG2 GLU A 100 -4.913 9.413 3.014 1.00 0.00 A ATOM 1449 HG1 GLU A 100 -5.218 10.553 4.322 1.00 0.00 A ATOM 1450 N GLU A 100 -9.005 10.209 2.949 1.00 0.00 A ATOM 1451 O GLU A 100 -7.451 9.418 0.755 1.00 0.00 A ATOM 1452 OE1 GLU A 100 -4.994 8.733 6.177 1.00 0.00 A ATOM 1453 OE2 GLU A 100 -4.003 7.682 4.527 1.00 0.00 A ATOM 1454 C HIS A 101 -4.225 11.334 -0.295 1.00 0.00 A ATOM 1455 CA HIS A 101 -5.748 11.335 -0.258 1.00 0.00 A ATOM 1456 CB HIS A 101 -6.317 12.570 -0.976 1.00 0.00 A ATOM 1457 CD2 HIS A 101 -7.244 14.497 0.494 1.00 0.00 A ATOM 1458 CE1 HIS A 101 -5.388 15.626 0.757 1.00 0.00 A ATOM 1459 CG HIS A 101 -6.268 13.838 -0.174 1.00 0.00 A ATOM 1460 HN HIS A 101 -5.926 11.926 1.766 1.00 0.00 A ATOM 1461 HA HIS A 101 -6.097 10.450 -0.769 1.00 0.00 A ATOM 1462 HB2 HIS A 101 -5.756 12.735 -1.884 1.00 0.00 A ATOM 1463 HB1 HIS A 101 -7.349 12.379 -1.232 1.00 0.00 A ATOM 1464 HD1 HIS A 101 -4.227 14.341 -0.334 1.00 0.00 A ATOM 1465 HD2 HIS A 101 -8.281 14.204 0.565 1.00 0.00 A ATOM 1466 HE1 HIS A 101 -4.680 16.382 1.063 1.00 0.00 A ATOM 1467 HE2 HIS A 101 -7.099 16.184 1.730 1.00 0.00 A ATOM 1468 N HIS A 101 -6.233 11.261 1.113 1.00 0.00 A ATOM 1469 ND1 HIS A 101 -5.119 14.573 0.012 1.00 0.00 A ATOM 1470 NE2 HIS A 101 -6.670 15.604 1.063 1.00 0.00 A ATOM 1471 O HIS A 101 -3.611 12.340 0.109 1.00 0.00 A END
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