NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
486854 |
1ah1   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 2 -9.348 7.027 4.762 1.00 0.00 A ATOM 2 CA MET A 2 -8.626 7.311 6.082 1.00 0.00 A ATOM 3 CB MET A 2 -9.465 6.824 7.265 1.00 0.00 A ATOM 4 CE MET A 2 -15.045 4.867 3.706 1.00 0.00 A ATOM 5 CG MET A 2 -12.504 5.389 4.508 1.00 0.00 A ATOM 6 HN MET A 2 -9.398 5.078 5.138 1.00 0.00 A ATOM 7 HA MET A 2 -7.660 6.831 6.094 1.00 0.00 A ATOM 8 HB2 MET A 2 -9.874 5.850 7.040 1.00 0.00 A ATOM 9 HB1 MET A 2 -8.843 6.759 8.145 1.00 0.00 A ATOM 10 HE1 MET A 2 -14.614 3.898 3.903 1.00 0.00 A ATOM 11 HE2 MET A 2 -16.083 4.866 4.007 1.00 0.00 A ATOM 12 HE3 MET A 2 -14.971 5.083 2.649 1.00 0.00 A ATOM 13 HG2 MET A 2 -12.601 4.326 4.338 1.00 0.00 A ATOM 14 HG1 MET A 2 -11.957 5.558 5.424 1.00 0.00 A ATOM 15 N MET A 2 -8.479 8.782 6.286 1.00 0.00 A ATOM 16 O MET A 2 -9.637 7.925 3.995 1.00 0.00 A ATOM 17 SD MET A 2 -14.149 6.131 4.641 1.00 0.00 A ATOM 18 C HIS A 3 -6.618 5.664 0.425 1.00 0.00 A ATOM 19 CA HIS A 3 -7.578 6.737 0.937 1.00 0.00 A ATOM 20 CB HIS A 3 -6.815 7.966 1.432 1.00 0.00 A ATOM 21 CD2 HIS A 3 -7.904 9.791 2.978 1.00 0.00 A ATOM 22 CE1 HIS A 3 -9.511 10.401 1.660 1.00 0.00 A ATOM 23 CG HIS A 3 -7.794 9.032 1.840 1.00 0.00 A ATOM 24 HN HIS A 3 -7.890 6.096 2.974 1.00 0.00 A ATOM 25 HA HIS A 3 -8.259 7.014 0.155 1.00 0.00 A ATOM 26 HB2 HIS A 3 -6.204 7.694 2.280 1.00 0.00 A ATOM 27 HB1 HIS A 3 -6.184 8.342 0.640 1.00 0.00 A ATOM 28 HD1 HIS A 3 -9.029 9.088 0.120 1.00 0.00 A ATOM 29 HD2 HIS A 3 -7.244 9.731 3.831 1.00 0.00 A ATOM 30 HE1 HIS A 3 -10.376 10.906 1.257 1.00 0.00 A ATOM 31 N HIS A 3 -8.344 6.228 2.116 1.00 0.00 A ATOM 32 ND1 HIS A 3 -8.830 9.438 1.013 1.00 0.00 A ATOM 33 NE2 HIS A 3 -8.989 10.655 2.863 1.00 0.00 A ATOM 34 O HIS A 3 -5.607 5.954 -0.187 1.00 0.00 A ATOM 35 C VAL A 4 -6.983 2.089 -0.079 1.00 0.00 A ATOM 36 CA VAL A 4 -6.089 3.301 0.198 1.00 0.00 A ATOM 37 CB VAL A 4 -5.126 3.020 1.359 1.00 0.00 A ATOM 38 CG1 VAL A 4 -4.221 1.836 1.009 1.00 0.00 A ATOM 39 CG2 VAL A 4 -4.261 4.258 1.620 1.00 0.00 A ATOM 40 HN VAL A 4 -7.774 4.239 1.146 1.00 0.00 A ATOM 41 HA VAL A 4 -5.539 3.581 -0.687 1.00 0.00 A ATOM 42 HB VAL A 4 -5.695 2.785 2.247 1.00 0.00 A ATOM 43 HG11 VAL A 4 -3.907 1.915 -0.021 1.00 0.00 A ATOM 44 HG12 VAL A 4 -3.352 1.845 1.651 1.00 0.00 A ATOM 45 HG13 VAL A 4 -4.763 0.914 1.151 1.00 0.00 A ATOM 46 HG21 VAL A 4 -3.865 4.624 0.684 1.00 0.00 A ATOM 47 HG22 VAL A 4 -4.863 5.027 2.081 1.00 0.00 A ATOM 48 HG23 VAL A 4 -3.445 3.997 2.279 1.00 0.00 A ATOM 49 N VAL A 4 -6.945 4.428 0.666 1.00 0.00 A ATOM 50 O VAL A 4 -7.654 1.594 0.808 1.00 0.00 A ATOM 51 C ALA A 5 -7.044 -0.815 -1.833 1.00 0.00 A ATOM 52 CA ALA A 5 -7.879 0.444 -1.627 1.00 0.00 A ATOM 53 CB ALA A 5 -8.600 0.814 -2.919 1.00 0.00 A ATOM 54 HN ALA A 5 -6.469 2.037 -2.000 1.00 0.00 A ATOM 55 HA ALA A 5 -8.601 0.287 -0.841 1.00 0.00 A ATOM 56 HB1 ALA A 5 -8.634 1.889 -3.018 1.00 0.00 A ATOM 57 HB2 ALA A 5 -8.070 0.391 -3.763 1.00 0.00 A ATOM 58 HB3 ALA A 5 -9.604 0.420 -2.892 1.00 0.00 A ATOM 59 N ALA A 5 -7.010 1.616 -1.300 1.00 0.00 A ATOM 60 O ALA A 5 -6.093 -0.831 -2.591 1.00 0.00 A ATOM 61 C GLN A 6 -7.650 -4.312 -1.037 1.00 0.00 A ATOM 62 CA GLN A 6 -6.662 -3.144 -1.279 1.00 0.00 A ATOM 63 CB GLN A 6 -5.552 -3.020 -0.204 1.00 0.00 A ATOM 64 CD GLN A 6 -4.188 -4.212 1.515 1.00 0.00 A ATOM 65 CG GLN A 6 -5.431 -4.292 0.628 1.00 0.00 A ATOM 66 HN GLN A 6 -8.169 -1.821 -0.552 1.00 0.00 A ATOM 67 HA GLN A 6 -6.218 -3.227 -2.257 1.00 0.00 A ATOM 68 HB2 GLN A 6 -4.609 -2.831 -0.693 1.00 0.00 A ATOM 69 HB1 GLN A 6 -5.779 -2.191 0.452 1.00 0.00 A ATOM 70 HE21 GLN A 6 -3.404 -5.893 0.808 1.00 0.00 A ATOM 71 HE22 GLN A 6 -2.481 -5.101 1.992 1.00 0.00 A ATOM 72 HG2 GLN A 6 -6.317 -4.387 1.239 1.00 0.00 A ATOM 73 HG1 GLN A 6 -5.355 -5.140 -0.033 1.00 0.00 A ATOM 74 N GLN A 6 -7.402 -1.868 -1.155 1.00 0.00 A ATOM 75 NE2 GLN A 6 -3.283 -5.147 1.433 1.00 0.00 A ATOM 76 O GLN A 6 -8.531 -4.200 -0.207 1.00 0.00 A ATOM 77 OE1 GLN A 6 -4.037 -3.286 2.287 1.00 0.00 A ATOM 78 C PRO A 7 -8.111 -7.229 -0.230 1.00 0.00 A ATOM 79 CA PRO A 7 -8.368 -6.568 -1.582 1.00 0.00 A ATOM 80 CB PRO A 7 -7.984 -7.494 -2.735 1.00 0.00 A ATOM 81 CD PRO A 7 -6.442 -5.645 -2.783 1.00 0.00 A ATOM 82 CG PRO A 7 -6.582 -7.113 -3.085 1.00 0.00 A ATOM 83 HA PRO A 7 -9.402 -6.280 -1.670 1.00 0.00 A ATOM 84 HB2 PRO A 7 -8.028 -8.526 -2.416 1.00 0.00 A ATOM 85 HB1 PRO A 7 -8.633 -7.331 -3.581 1.00 0.00 A ATOM 86 HD2 PRO A 7 -5.455 -5.431 -2.395 1.00 0.00 A ATOM 87 HD1 PRO A 7 -6.644 -5.054 -3.662 1.00 0.00 A ATOM 88 HG2 PRO A 7 -5.885 -7.683 -2.489 1.00 0.00 A ATOM 89 HG1 PRO A 7 -6.402 -7.286 -4.135 1.00 0.00 A ATOM 90 N PRO A 7 -7.471 -5.397 -1.759 1.00 0.00 A ATOM 91 O PRO A 7 -6.980 -7.416 0.173 1.00 0.00 A ATOM 92 C ALA A 8 -8.369 -9.621 1.619 1.00 0.00 A ATOM 93 CA ALA A 8 -8.975 -8.239 1.802 1.00 0.00 A ATOM 94 CB ALA A 8 -10.377 -8.333 2.408 1.00 0.00 A ATOM 95 HN ALA A 8 -10.056 -7.424 0.122 1.00 0.00 A ATOM 96 HA ALA A 8 -8.334 -7.644 2.433 1.00 0.00 A ATOM 97 HB1 ALA A 8 -11.020 -8.888 1.741 1.00 0.00 A ATOM 98 HB2 ALA A 8 -10.324 -8.838 3.361 1.00 0.00 A ATOM 99 HB3 ALA A 8 -10.775 -7.339 2.549 1.00 0.00 A ATOM 100 N ALA A 8 -9.154 -7.585 0.472 1.00 0.00 A ATOM 101 O ALA A 8 -7.636 -10.095 2.469 1.00 0.00 A ATOM 102 C VAL A 9 -7.763 -11.794 -1.180 1.00 0.00 A ATOM 103 CA VAL A 9 -8.069 -11.603 0.298 1.00 0.00 A ATOM 104 CB VAL A 9 -9.118 -12.606 0.817 1.00 0.00 A ATOM 105 CG1 VAL A 9 -10.268 -12.885 -0.181 1.00 0.00 A ATOM 106 CG2 VAL A 9 -8.425 -13.910 1.159 1.00 0.00 A ATOM 107 HN VAL A 9 -9.227 -9.876 -0.161 1.00 0.00 A ATOM 108 HA VAL A 9 -7.162 -11.703 0.873 1.00 0.00 A ATOM 109 HB VAL A 9 -9.547 -12.199 1.719 1.00 0.00 A ATOM 110 HG11 VAL A 9 -9.952 -12.663 -1.191 1.00 0.00 A ATOM 111 HG12 VAL A 9 -10.543 -13.942 -0.116 1.00 0.00 A ATOM 112 HG13 VAL A 9 -11.122 -12.275 0.072 1.00 0.00 A ATOM 113 HG21 VAL A 9 -7.368 -13.760 1.217 1.00 0.00 A ATOM 114 HG22 VAL A 9 -8.789 -14.256 2.108 1.00 0.00 A ATOM 115 HG23 VAL A 9 -8.637 -14.638 0.396 1.00 0.00 A ATOM 116 N VAL A 9 -8.651 -10.270 0.517 1.00 0.00 A ATOM 117 O VAL A 9 -8.233 -11.055 -2.027 1.00 0.00 A ATOM 118 C VAL A 10 -6.647 -14.551 -3.189 1.00 0.00 A ATOM 119 CA VAL A 10 -6.638 -13.054 -2.897 1.00 0.00 A ATOM 120 CB VAL A 10 -5.250 -12.434 -3.064 1.00 0.00 A ATOM 121 CG1 VAL A 10 -4.491 -13.010 -4.270 1.00 0.00 A ATOM 122 CG2 VAL A 10 -5.418 -10.942 -3.288 1.00 0.00 A ATOM 123 HN VAL A 10 -6.644 -13.348 -0.772 1.00 0.00 A ATOM 124 HA VAL A 10 -7.331 -12.550 -3.532 1.00 0.00 A ATOM 125 HB VAL A 10 -4.695 -12.597 -2.169 1.00 0.00 A ATOM 126 HG11 VAL A 10 -5.084 -12.888 -5.163 1.00 0.00 A ATOM 127 HG12 VAL A 10 -3.552 -12.486 -4.383 1.00 0.00 A ATOM 128 HG13 VAL A 10 -4.297 -14.059 -4.103 1.00 0.00 A ATOM 129 HG21 VAL A 10 -6.136 -10.552 -2.587 1.00 0.00 A ATOM 130 HG22 VAL A 10 -4.467 -10.448 -3.149 1.00 0.00 A ATOM 131 HG23 VAL A 10 -5.772 -10.775 -4.296 1.00 0.00 A ATOM 132 N VAL A 10 -6.990 -12.782 -1.483 1.00 0.00 A ATOM 133 O VAL A 10 -6.052 -15.343 -2.486 1.00 0.00 A ATOM 134 C LEU A 11 -6.169 -16.671 -5.524 1.00 0.00 A ATOM 135 CA LEU A 11 -7.370 -16.354 -4.631 1.00 0.00 A ATOM 136 CB LEU A 11 -8.680 -16.497 -5.409 1.00 0.00 A ATOM 137 CD1 LEU A 11 -9.798 -17.447 -3.350 1.00 0.00 A ATOM 138 CD2 LEU A 11 -10.020 -15.006 -3.857 1.00 0.00 A ATOM 139 CG LEU A 11 -9.901 -16.406 -4.472 1.00 0.00 A ATOM 140 HN LEU A 11 -7.773 -14.253 -4.788 1.00 0.00 A ATOM 141 HA LEU A 11 -7.382 -16.988 -3.761 1.00 0.00 A ATOM 142 HB2 LEU A 11 -8.741 -15.711 -6.147 1.00 0.00 A ATOM 143 HB1 LEU A 11 -8.689 -17.454 -5.909 1.00 0.00 A ATOM 144 HD11 LEU A 11 -9.109 -18.226 -3.644 1.00 0.00 A ATOM 145 HD12 LEU A 11 -9.441 -16.973 -2.446 1.00 0.00 A ATOM 146 HD13 LEU A 11 -10.772 -17.878 -3.169 1.00 0.00 A ATOM 147 HD21 LEU A 11 -9.763 -14.264 -4.599 1.00 0.00 A ATOM 148 HD22 LEU A 11 -11.035 -14.845 -3.524 1.00 0.00 A ATOM 149 HD23 LEU A 11 -9.348 -14.923 -3.016 1.00 0.00 A ATOM 150 HG LEU A 11 -10.779 -16.603 -5.051 1.00 0.00 A ATOM 151 N LEU A 11 -7.312 -14.925 -4.241 1.00 0.00 A ATOM 152 O LEU A 11 -5.894 -15.960 -6.474 1.00 0.00 A ATOM 153 C ALA A 12 -4.525 -19.283 -6.925 1.00 0.00 A ATOM 154 CA ALA A 12 -4.247 -18.059 -6.051 1.00 0.00 A ATOM 155 CB ALA A 12 -3.140 -18.363 -5.043 1.00 0.00 A ATOM 156 HN ALA A 12 -5.675 -18.266 -4.444 1.00 0.00 A ATOM 157 HA ALA A 12 -3.963 -17.219 -6.663 1.00 0.00 A ATOM 158 HB1 ALA A 12 -3.166 -17.633 -4.248 1.00 0.00 A ATOM 159 HB2 ALA A 12 -3.291 -19.350 -4.630 1.00 0.00 A ATOM 160 HB3 ALA A 12 -2.181 -18.323 -5.538 1.00 0.00 A ATOM 161 N ALA A 12 -5.442 -17.716 -5.222 1.00 0.00 A ATOM 162 O ALA A 12 -5.355 -20.112 -6.607 1.00 0.00 A ATOM 163 C SER A 13 -3.371 -21.810 -8.320 1.00 0.00 A ATOM 164 CA SER A 13 -4.021 -20.567 -8.930 1.00 0.00 A ATOM 165 CB SER A 13 -3.328 -20.185 -10.237 1.00 0.00 A ATOM 166 HN SER A 13 -3.158 -18.714 -8.246 1.00 0.00 A ATOM 167 HA SER A 13 -5.073 -20.737 -9.105 1.00 0.00 A ATOM 168 HB2 SER A 13 -2.284 -19.995 -10.051 1.00 0.00 A ATOM 169 HB1 SER A 13 -3.422 -20.998 -10.945 1.00 0.00 A ATOM 170 HG SER A 13 -3.386 -18.695 -11.488 1.00 0.00 A ATOM 171 N SER A 13 -3.824 -19.398 -8.022 1.00 0.00 A ATOM 172 O SER A 13 -2.688 -21.730 -7.317 1.00 0.00 A ATOM 173 OG SER A 13 -3.930 -19.009 -10.762 1.00 0.00 A ATOM 174 C SER A 14 -1.445 -24.087 -8.342 1.00 0.00 A ATOM 175 CA SER A 14 -2.972 -24.212 -8.365 1.00 0.00 A ATOM 176 CB SER A 14 -3.405 -25.324 -9.320 1.00 0.00 A ATOM 177 HN SER A 14 -4.136 -22.996 -9.722 1.00 0.00 A ATOM 178 HA SER A 14 -3.348 -24.407 -7.374 1.00 0.00 A ATOM 179 HB2 SER A 14 -3.047 -25.111 -10.312 1.00 0.00 A ATOM 180 HB1 SER A 14 -2.989 -26.266 -8.983 1.00 0.00 A ATOM 181 HG SER A 14 -5.074 -26.325 -9.282 1.00 0.00 A ATOM 182 N SER A 14 -3.580 -22.959 -8.915 1.00 0.00 A ATOM 183 O SER A 14 -0.796 -24.504 -7.401 1.00 0.00 A ATOM 184 OG SER A 14 -4.824 -25.400 -9.338 1.00 0.00 A ATOM 185 C ARG A 15 1.075 -22.479 -8.223 1.00 0.00 A ATOM 186 CA ARG A 15 0.615 -23.340 -9.402 1.00 0.00 A ATOM 187 CB ARG A 15 0.927 -22.658 -10.729 1.00 0.00 A ATOM 188 CD ARG A 15 2.760 -23.278 -12.330 1.00 0.00 A ATOM 189 CG ARG A 15 2.450 -22.677 -10.958 1.00 0.00 A ATOM 190 CZ ARG A 15 4.553 -21.748 -13.027 1.00 0.00 A ATOM 191 HN ARG A 15 -1.419 -23.171 -10.107 1.00 0.00 A ATOM 192 HA ARG A 15 1.101 -24.295 -9.373 1.00 0.00 A ATOM 193 HB2 ARG A 15 0.427 -23.188 -11.527 1.00 0.00 A ATOM 194 HB1 ARG A 15 0.579 -21.642 -10.704 1.00 0.00 A ATOM 195 HD2 ARG A 15 3.494 -24.062 -12.234 1.00 0.00 A ATOM 196 HD1 ARG A 15 1.861 -23.659 -12.783 1.00 0.00 A ATOM 197 HE ARG A 15 2.712 -21.690 -13.782 1.00 0.00 A ATOM 198 HG2 ARG A 15 2.837 -21.673 -10.908 1.00 0.00 A ATOM 199 HG1 ARG A 15 2.926 -23.278 -10.196 1.00 0.00 A ATOM 200 HH11 ARG A 15 5.071 -23.061 -11.591 1.00 0.00 A ATOM 201 HH12 ARG A 15 6.323 -21.989 -12.111 1.00 0.00 A ATOM 202 HH21 ARG A 15 4.361 -20.323 -14.420 1.00 0.00 A ATOM 203 HH22 ARG A 15 5.928 -20.455 -13.693 1.00 0.00 A ATOM 204 N ARG A 15 -0.870 -23.506 -9.366 1.00 0.00 A ATOM 205 NE ARG A 15 3.301 -22.144 -13.143 1.00 0.00 A ATOM 206 NH1 ARG A 15 5.379 -22.312 -12.175 1.00 0.00 A ATOM 207 NH2 ARG A 15 4.981 -20.765 -13.771 1.00 0.00 A ATOM 208 O ARG A 15 2.177 -22.627 -7.727 1.00 0.00 A ATOM 209 C GLY A 16 0.831 -19.277 -7.126 1.00 0.00 A ATOM 210 CA GLY A 16 0.609 -20.704 -6.624 1.00 0.00 A ATOM 211 HN GLY A 16 -0.645 -21.487 -8.191 1.00 0.00 A ATOM 212 HA2 GLY A 16 -0.187 -20.711 -5.893 1.00 0.00 A ATOM 213 HA1 GLY A 16 1.518 -21.069 -6.172 1.00 0.00 A ATOM 214 N GLY A 16 0.235 -21.582 -7.773 1.00 0.00 A ATOM 215 O GLY A 16 1.751 -18.602 -6.710 1.00 0.00 A ATOM 216 C ILE A 17 -0.866 -16.519 -7.832 1.00 0.00 A ATOM 217 CA ILE A 17 0.131 -17.437 -8.550 1.00 0.00 A ATOM 218 CB ILE A 17 -0.191 -17.544 -10.067 1.00 0.00 A ATOM 219 CD1 ILE A 17 1.553 -19.395 -10.288 1.00 0.00 A ATOM 220 CG1 ILE A 17 1.021 -18.076 -10.861 1.00 0.00 A ATOM 221 CG2 ILE A 17 -0.549 -16.157 -10.639 1.00 0.00 A ATOM 222 HN ILE A 17 -0.746 -19.377 -8.321 1.00 0.00 A ATOM 223 HA ILE A 17 1.139 -17.083 -8.411 1.00 0.00 A ATOM 224 HB ILE A 17 -1.030 -18.212 -10.205 1.00 0.00 A ATOM 225 HD11 ILE A 17 0.754 -19.942 -9.814 1.00 0.00 A ATOM 226 HD12 ILE A 17 1.961 -19.991 -11.090 1.00 0.00 A ATOM 227 HD13 ILE A 17 2.332 -19.185 -9.566 1.00 0.00 A ATOM 228 HG12 ILE A 17 0.722 -18.238 -11.886 1.00 0.00 A ATOM 229 HG11 ILE A 17 1.804 -17.338 -10.841 1.00 0.00 A ATOM 230 HG21 ILE A 17 -0.032 -15.389 -10.075 1.00 0.00 A ATOM 231 HG22 ILE A 17 -0.252 -16.104 -11.676 1.00 0.00 A ATOM 232 HG23 ILE A 17 -1.615 -16.001 -10.562 1.00 0.00 A ATOM 233 N ILE A 17 -0.013 -18.816 -8.013 1.00 0.00 A ATOM 234 O ILE A 17 -2.040 -16.493 -8.151 1.00 0.00 A ATOM 235 C ALA A 18 -0.958 -13.385 -6.621 1.00 0.00 A ATOM 236 CA ALA A 18 -1.297 -14.802 -6.180 1.00 0.00 A ATOM 237 CB ALA A 18 -1.014 -14.988 -4.693 1.00 0.00 A ATOM 238 HN ALA A 18 0.559 -15.778 -6.680 1.00 0.00 A ATOM 239 HA ALA A 18 -2.329 -15.029 -6.395 1.00 0.00 A ATOM 240 HB1 ALA A 18 0.044 -15.115 -4.540 1.00 0.00 A ATOM 241 HB2 ALA A 18 -1.353 -14.116 -4.156 1.00 0.00 A ATOM 242 HB3 ALA A 18 -1.539 -15.859 -4.334 1.00 0.00 A ATOM 243 N ALA A 18 -0.394 -15.749 -6.895 1.00 0.00 A ATOM 244 O ALA A 18 0.126 -12.890 -6.371 1.00 0.00 A ATOM 245 C SER A 19 -2.745 -10.416 -7.417 1.00 0.00 A ATOM 246 CA SER A 19 -1.596 -11.358 -7.781 1.00 0.00 A ATOM 247 CB SER A 19 -1.471 -11.500 -9.300 1.00 0.00 A ATOM 248 HN SER A 19 -2.722 -13.173 -7.486 1.00 0.00 A ATOM 249 HA SER A 19 -0.668 -10.992 -7.372 1.00 0.00 A ATOM 250 HB2 SER A 19 -2.385 -11.898 -9.706 1.00 0.00 A ATOM 251 HB1 SER A 19 -1.275 -10.531 -9.739 1.00 0.00 A ATOM 252 HG SER A 19 -0.775 -13.260 -9.751 1.00 0.00 A ATOM 253 N SER A 19 -1.867 -12.740 -7.293 1.00 0.00 A ATOM 254 O SER A 19 -3.904 -10.709 -7.642 1.00 0.00 A ATOM 255 OG SER A 19 -0.402 -12.388 -9.598 1.00 0.00 A ATOM 256 C PHE A 20 -2.881 -6.875 -6.586 1.00 0.00 A ATOM 257 CA PHE A 20 -3.462 -8.282 -6.488 1.00 0.00 A ATOM 258 CB PHE A 20 -3.869 -8.618 -5.053 1.00 0.00 A ATOM 259 CD1 PHE A 20 -1.852 -9.781 -4.048 1.00 0.00 A ATOM 260 CD2 PHE A 20 -2.347 -7.466 -3.369 1.00 0.00 A ATOM 261 CE1 PHE A 20 -0.726 -9.795 -3.184 1.00 0.00 A ATOM 262 CE2 PHE A 20 -1.218 -7.480 -2.505 1.00 0.00 A ATOM 263 CG PHE A 20 -2.663 -8.617 -4.142 1.00 0.00 A ATOM 264 CZ PHE A 20 -0.408 -8.646 -2.413 1.00 0.00 A ATOM 265 HN PHE A 20 -1.473 -9.072 -6.710 1.00 0.00 A ATOM 266 HA PHE A 20 -4.317 -8.378 -7.139 1.00 0.00 A ATOM 267 HB2 PHE A 20 -4.579 -7.883 -4.703 1.00 0.00 A ATOM 268 HB1 PHE A 20 -4.328 -9.589 -5.040 1.00 0.00 A ATOM 269 HD1 PHE A 20 -2.093 -10.655 -4.635 1.00 0.00 A ATOM 270 HD2 PHE A 20 -2.962 -6.582 -3.441 1.00 0.00 A ATOM 271 HE1 PHE A 20 -0.111 -10.679 -3.113 1.00 0.00 A ATOM 272 HE2 PHE A 20 -0.976 -6.606 -1.917 1.00 0.00 A ATOM 273 HZ PHE A 20 0.447 -8.659 -1.755 1.00 0.00 A ATOM 274 N PHE A 20 -2.418 -9.279 -6.867 1.00 0.00 A ATOM 275 O PHE A 20 -1.678 -6.700 -6.664 1.00 0.00 A ATOM 276 C VAL A 21 -3.681 -3.604 -5.558 1.00 0.00 A ATOM 277 CA VAL A 21 -3.202 -4.477 -6.724 1.00 0.00 A ATOM 278 CB VAL A 21 -3.756 -3.962 -8.055 1.00 0.00 A ATOM 279 CG1 VAL A 21 -3.312 -2.512 -8.285 1.00 0.00 A ATOM 280 CG2 VAL A 21 -3.232 -4.833 -9.199 1.00 0.00 A ATOM 281 HN VAL A 21 -4.684 -6.040 -6.554 1.00 0.00 A ATOM 282 HA VAL A 21 -2.131 -4.487 -6.764 1.00 0.00 A ATOM 283 HB VAL A 21 -4.830 -4.008 -8.030 1.00 0.00 A ATOM 284 HG11 VAL A 21 -3.669 -1.892 -7.475 1.00 0.00 A ATOM 285 HG12 VAL A 21 -2.233 -2.467 -8.325 1.00 0.00 A ATOM 286 HG13 VAL A 21 -3.722 -2.155 -9.218 1.00 0.00 A ATOM 287 HG21 VAL A 21 -3.250 -5.871 -8.901 1.00 0.00 A ATOM 288 HG22 VAL A 21 -3.856 -4.699 -10.070 1.00 0.00 A ATOM 289 HG23 VAL A 21 -2.218 -4.544 -9.435 1.00 0.00 A ATOM 290 N VAL A 21 -3.720 -5.873 -6.605 1.00 0.00 A ATOM 291 O VAL A 21 -4.865 -3.432 -5.339 1.00 0.00 A ATOM 292 C CYS A 22 -2.910 -0.684 -4.120 1.00 0.00 A ATOM 293 CA CYS A 22 -3.125 -2.140 -3.691 1.00 0.00 A ATOM 294 CB CYS A 22 -2.161 -2.528 -2.566 1.00 0.00 A ATOM 295 HN CYS A 22 -1.811 -3.176 -5.046 1.00 0.00 A ATOM 296 HA CYS A 22 -4.147 -2.306 -3.389 1.00 0.00 A ATOM 297 HB2 CYS A 22 -2.247 -3.587 -2.369 1.00 0.00 A ATOM 298 HB1 CYS A 22 -1.149 -2.301 -2.867 1.00 0.00 A ATOM 299 N CYS A 22 -2.756 -3.032 -4.829 1.00 0.00 A ATOM 300 O CYS A 22 -1.788 -0.240 -4.277 1.00 0.00 A ATOM 301 SG CYS A 22 -2.563 -1.604 -1.062 1.00 0.00 A ATOM 302 C GLU A 23 -3.510 2.391 -3.583 1.00 0.00 A ATOM 303 CA GLU A 23 -3.803 1.475 -4.776 1.00 0.00 A ATOM 304 CB GLU A 23 -5.118 1.834 -5.489 1.00 0.00 A ATOM 305 CD GLU A 23 -7.538 2.372 -5.224 1.00 0.00 A ATOM 306 CG GLU A 23 -6.225 2.117 -4.481 1.00 0.00 A ATOM 307 HN GLU A 23 -4.866 -0.320 -4.215 1.00 0.00 A ATOM 308 HA GLU A 23 -2.996 1.538 -5.474 1.00 0.00 A ATOM 309 HB2 GLU A 23 -4.965 2.705 -6.105 1.00 0.00 A ATOM 310 HB1 GLU A 23 -5.418 1.005 -6.112 1.00 0.00 A ATOM 311 HG2 GLU A 23 -6.329 1.268 -3.827 1.00 0.00 A ATOM 312 HG1 GLU A 23 -5.963 2.988 -3.902 1.00 0.00 A ATOM 313 N GLU A 23 -3.969 0.058 -4.331 1.00 0.00 A ATOM 314 O GLU A 23 -3.739 2.031 -2.443 1.00 0.00 A ATOM 315 OE1 GLU A 23 -7.769 1.710 -6.223 1.00 0.00 A ATOM 316 OE2 GLU A 23 -8.289 3.227 -4.784 1.00 0.00 A ATOM 317 C TYR A 24 -3.074 5.931 -3.159 1.00 0.00 A ATOM 318 CA TYR A 24 -2.690 4.506 -2.744 1.00 0.00 A ATOM 319 CB TYR A 24 -1.176 4.347 -2.520 1.00 0.00 A ATOM 320 CD1 TYR A 24 -0.027 4.165 -4.784 1.00 0.00 A ATOM 321 CD2 TYR A 24 0.022 6.317 -3.589 1.00 0.00 A ATOM 322 CE1 TYR A 24 0.729 4.737 -5.843 1.00 0.00 A ATOM 323 CE2 TYR A 24 0.776 6.889 -4.647 1.00 0.00 A ATOM 324 CG TYR A 24 -0.380 4.955 -3.658 1.00 0.00 A ATOM 325 CZ TYR A 24 1.131 6.100 -5.775 1.00 0.00 A ATOM 326 HN TYR A 24 -2.828 3.835 -4.765 1.00 0.00 A ATOM 327 HA TYR A 24 -3.224 4.221 -1.851 1.00 0.00 A ATOM 328 HB2 TYR A 24 -0.898 4.826 -1.595 1.00 0.00 A ATOM 329 HB1 TYR A 24 -0.945 3.293 -2.461 1.00 0.00 A ATOM 330 HD1 TYR A 24 -0.332 3.130 -4.835 1.00 0.00 A ATOM 331 HD2 TYR A 24 -0.248 6.917 -2.733 1.00 0.00 A ATOM 332 HE1 TYR A 24 0.998 4.137 -6.700 1.00 0.00 A ATOM 333 HE2 TYR A 24 1.083 7.924 -4.592 1.00 0.00 A ATOM 334 HH TYR A 24 1.248 7.049 -7.426 1.00 0.00 A ATOM 335 N TYR A 24 -3.003 3.568 -3.844 1.00 0.00 A ATOM 336 O TYR A 24 -3.500 6.169 -4.274 1.00 0.00 A ATOM 337 OH TYR A 24 1.864 6.656 -6.803 1.00 0.00 A ATOM 338 C ALA A 25 -2.129 9.216 -2.215 1.00 0.00 A ATOM 339 CA ALA A 25 -3.280 8.280 -2.591 1.00 0.00 A ATOM 340 CB ALA A 25 -4.516 8.580 -1.742 1.00 0.00 A ATOM 341 HN ALA A 25 -2.582 6.634 -1.388 1.00 0.00 A ATOM 342 HA ALA A 25 -3.520 8.379 -3.638 1.00 0.00 A ATOM 343 HB1 ALA A 25 -4.331 8.289 -0.719 1.00 0.00 A ATOM 344 HB2 ALA A 25 -4.731 9.638 -1.782 1.00 0.00 A ATOM 345 HB3 ALA A 25 -5.360 8.027 -2.127 1.00 0.00 A ATOM 346 N ALA A 25 -2.927 6.865 -2.269 1.00 0.00 A ATOM 347 O ALA A 25 -1.602 9.159 -1.120 1.00 0.00 A ATOM 348 C SER A 26 -1.025 12.456 -3.246 1.00 0.00 A ATOM 349 CA SER A 26 -0.627 11.032 -2.826 1.00 0.00 A ATOM 350 CB SER A 26 0.550 10.535 -3.663 1.00 0.00 A ATOM 351 HN SER A 26 -2.185 10.105 -3.991 1.00 0.00 A ATOM 352 HA SER A 26 -0.373 11.004 -1.778 1.00 0.00 A ATOM 353 HB2 SER A 26 1.420 11.136 -3.457 1.00 0.00 A ATOM 354 HB1 SER A 26 0.759 9.504 -3.411 1.00 0.00 A ATOM 355 HG SER A 26 0.939 11.107 -5.482 1.00 0.00 A ATOM 356 N SER A 26 -1.741 10.081 -3.118 1.00 0.00 A ATOM 357 O SER A 26 -1.876 12.626 -4.097 1.00 0.00 A ATOM 358 OG SER A 26 0.223 10.642 -5.043 1.00 0.00 A ATOM 359 C PRO A 27 -0.260 15.207 -4.395 1.00 0.00 A ATOM 360 CA PRO A 27 -0.720 14.856 -2.972 1.00 0.00 A ATOM 361 CB PRO A 27 0.057 15.658 -1.929 1.00 0.00 A ATOM 362 CD PRO A 27 0.644 13.352 -1.603 1.00 0.00 A ATOM 363 CG PRO A 27 1.172 14.758 -1.509 1.00 0.00 A ATOM 364 HA PRO A 27 -1.776 15.040 -2.862 1.00 0.00 A ATOM 365 HB2 PRO A 27 0.446 16.566 -2.369 1.00 0.00 A ATOM 366 HB1 PRO A 27 -0.573 15.886 -1.084 1.00 0.00 A ATOM 367 HD2 PRO A 27 1.428 12.672 -1.908 1.00 0.00 A ATOM 368 HD1 PRO A 27 0.213 13.043 -0.664 1.00 0.00 A ATOM 369 HG2 PRO A 27 2.018 14.885 -2.170 1.00 0.00 A ATOM 370 HG1 PRO A 27 1.459 14.972 -0.491 1.00 0.00 A ATOM 371 N PRO A 27 -0.402 13.443 -2.637 1.00 0.00 A ATOM 372 O PRO A 27 -0.690 16.195 -4.961 1.00 0.00 A ATOM 373 C GLY A 28 1.930 13.540 -6.874 1.00 0.00 A ATOM 374 CA GLY A 28 1.089 14.709 -6.358 1.00 0.00 A ATOM 375 HN GLY A 28 0.943 13.623 -4.504 1.00 0.00 A ATOM 376 HA2 GLY A 28 0.241 14.860 -7.009 1.00 0.00 A ATOM 377 HA1 GLY A 28 1.695 15.603 -6.343 1.00 0.00 A ATOM 378 N GLY A 28 0.607 14.412 -4.976 1.00 0.00 A ATOM 379 O GLY A 28 2.005 12.497 -6.252 1.00 0.00 A ATOM 380 C LYS A 29 4.883 12.879 -8.287 1.00 0.00 A ATOM 381 CA LYS A 29 3.402 12.613 -8.578 1.00 0.00 A ATOM 382 CB LYS A 29 3.133 12.652 -10.083 1.00 0.00 A ATOM 383 CD LYS A 29 1.395 12.353 -11.854 1.00 0.00 A ATOM 384 CE LYS A 29 2.054 11.143 -12.521 1.00 0.00 A ATOM 385 CG LYS A 29 1.664 12.315 -10.348 1.00 0.00 A ATOM 386 HN LYS A 29 2.481 14.560 -8.487 1.00 0.00 A ATOM 387 HA LYS A 29 3.102 11.659 -8.173 1.00 0.00 A ATOM 388 HB2 LYS A 29 3.351 13.640 -10.462 1.00 0.00 A ATOM 389 HB1 LYS A 29 3.761 11.928 -10.580 1.00 0.00 A ATOM 390 HD2 LYS A 29 0.330 12.327 -12.030 1.00 0.00 A ATOM 391 HD1 LYS A 29 1.807 13.260 -12.271 1.00 0.00 A ATOM 392 HE2 LYS A 29 3.129 11.203 -12.426 1.00 0.00 A ATOM 393 HE1 LYS A 29 1.686 10.227 -12.086 1.00 0.00 A ATOM 394 HG2 LYS A 29 1.447 11.327 -9.968 1.00 0.00 A ATOM 395 HG1 LYS A 29 1.033 13.039 -9.854 1.00 0.00 A ATOM 396 HZ1 LYS A 29 1.960 12.139 -14.346 1.00 0.00 A ATOM 397 HZ2 LYS A 29 2.091 10.451 -14.483 1.00 0.00 A ATOM 398 HZ3 LYS A 29 0.616 11.150 -14.025 1.00 0.00 A ATOM 399 N LYS A 29 2.561 13.709 -8.008 1.00 0.00 A ATOM 400 NZ LYS A 29 1.650 11.227 -13.952 1.00 0.00 A ATOM 401 O LYS A 29 5.357 13.993 -8.408 1.00 0.00 A ATOM 402 C ALA A 30 7.873 10.858 -8.126 1.00 0.00 A ATOM 403 CA ALA A 30 7.064 12.046 -7.596 1.00 0.00 A ATOM 404 CB ALA A 30 7.142 12.110 -6.071 1.00 0.00 A ATOM 405 HN ALA A 30 5.204 10.976 -7.810 1.00 0.00 A ATOM 406 HA ALA A 30 7.425 12.968 -8.022 1.00 0.00 A ATOM 407 HB1 ALA A 30 6.557 11.307 -5.647 1.00 0.00 A ATOM 408 HB2 ALA A 30 8.171 12.010 -5.759 1.00 0.00 A ATOM 409 HB3 ALA A 30 6.753 13.058 -5.731 1.00 0.00 A ATOM 410 N ALA A 30 5.613 11.862 -7.902 1.00 0.00 A ATOM 411 O ALA A 30 7.322 9.863 -8.549 1.00 0.00 A ATOM 412 C THR A 31 10.214 8.745 -7.573 1.00 0.00 A ATOM 413 CA THR A 31 10.038 9.843 -8.600 1.00 0.00 A ATOM 414 CB THR A 31 11.416 10.451 -8.830 1.00 0.00 A ATOM 415 CG2 THR A 31 11.493 11.128 -10.180 1.00 0.00 A ATOM 416 HN THR A 31 9.594 11.777 -7.752 1.00 0.00 A ATOM 417 HA THR A 31 9.661 9.448 -9.525 1.00 0.00 A ATOM 418 HB THR A 31 12.145 9.656 -8.809 1.00 0.00 A ATOM 419 HG1 THR A 31 12.593 11.155 -7.451 1.00 0.00 A ATOM 420 HG21 THR A 31 10.537 11.068 -10.674 1.00 0.00 A ATOM 421 HG22 THR A 31 11.773 12.159 -10.046 1.00 0.00 A ATOM 422 HG23 THR A 31 12.240 10.620 -10.771 1.00 0.00 A ATOM 423 N THR A 31 9.178 10.961 -8.101 1.00 0.00 A ATOM 424 O THR A 31 10.827 7.742 -7.869 1.00 0.00 A ATOM 425 OG1 THR A 31 11.720 11.368 -7.790 1.00 0.00 A ATOM 426 C GLU A 32 8.790 7.473 -4.570 1.00 0.00 A ATOM 427 CA GLU A 32 10.045 7.890 -5.337 1.00 0.00 A ATOM 428 CB GLU A 32 11.030 8.551 -4.360 1.00 0.00 A ATOM 429 CD GLU A 32 13.417 8.036 -5.042 1.00 0.00 A ATOM 430 CG GLU A 32 12.290 9.078 -5.089 1.00 0.00 A ATOM 431 HN GLU A 32 9.345 9.780 -6.108 1.00 0.00 A ATOM 432 HA GLU A 32 10.507 7.028 -5.801 1.00 0.00 A ATOM 433 HB2 GLU A 32 10.534 9.377 -3.873 1.00 0.00 A ATOM 434 HB1 GLU A 32 11.325 7.829 -3.609 1.00 0.00 A ATOM 435 HG2 GLU A 32 12.058 9.310 -6.124 1.00 0.00 A ATOM 436 HG1 GLU A 32 12.627 9.978 -4.598 1.00 0.00 A ATOM 437 N GLU A 32 9.779 8.939 -6.358 1.00 0.00 A ATOM 438 O GLU A 32 8.312 8.188 -3.709 1.00 0.00 A ATOM 439 OE1 GLU A 32 13.204 6.969 -4.489 1.00 0.00 A ATOM 440 OE2 GLU A 32 14.482 8.332 -5.559 1.00 0.00 A ATOM 441 C VAL A 33 7.524 4.416 -3.492 1.00 0.00 A ATOM 442 CA VAL A 33 7.129 5.779 -4.071 1.00 0.00 A ATOM 443 CB VAL A 33 5.991 5.666 -5.087 1.00 0.00 A ATOM 444 CG1 VAL A 33 4.794 4.965 -4.440 1.00 0.00 A ATOM 445 CG2 VAL A 33 5.574 7.070 -5.527 1.00 0.00 A ATOM 446 HN VAL A 33 8.736 5.719 -5.501 1.00 0.00 A ATOM 447 HA VAL A 33 6.863 6.465 -3.280 1.00 0.00 A ATOM 448 HB VAL A 33 6.325 5.105 -5.944 1.00 0.00 A ATOM 449 HG11 VAL A 33 4.824 5.122 -3.371 1.00 0.00 A ATOM 450 HG12 VAL A 33 3.877 5.370 -4.841 1.00 0.00 A ATOM 451 HG13 VAL A 33 4.844 3.906 -4.647 1.00 0.00 A ATOM 452 HG21 VAL A 33 5.764 7.769 -4.726 1.00 0.00 A ATOM 453 HG22 VAL A 33 6.144 7.357 -6.398 1.00 0.00 A ATOM 454 HG23 VAL A 33 4.522 7.074 -5.767 1.00 0.00 A ATOM 455 N VAL A 33 8.301 6.293 -4.830 1.00 0.00 A ATOM 456 O VAL A 33 7.220 3.379 -4.043 1.00 0.00 A ATOM 457 C ARG A 34 7.542 2.238 -1.418 1.00 0.00 A ATOM 458 CA ARG A 34 8.712 3.140 -1.796 1.00 0.00 A ATOM 459 CB ARG A 34 9.495 3.544 -0.545 1.00 0.00 A ATOM 460 CD ARG A 34 11.114 2.760 1.191 1.00 0.00 A ATOM 461 CG ARG A 34 10.271 2.337 -0.016 1.00 0.00 A ATOM 462 CZ ARG A 34 12.781 1.543 2.523 1.00 0.00 A ATOM 463 HN ARG A 34 8.490 5.280 -1.997 1.00 0.00 A ATOM 464 HA ARG A 34 9.365 2.626 -2.476 1.00 0.00 A ATOM 465 HB2 ARG A 34 10.184 4.341 -0.789 1.00 0.00 A ATOM 466 HB1 ARG A 34 8.809 3.881 0.215 1.00 0.00 A ATOM 467 HD2 ARG A 34 11.848 3.498 0.894 1.00 0.00 A ATOM 468 HD1 ARG A 34 10.482 3.150 1.973 1.00 0.00 A ATOM 469 HE ARG A 34 11.488 0.641 1.310 1.00 0.00 A ATOM 470 HG2 ARG A 34 9.576 1.566 0.283 1.00 0.00 A ATOM 471 HG1 ARG A 34 10.920 1.957 -0.790 1.00 0.00 A ATOM 472 HH11 ARG A 34 12.817 3.545 2.737 1.00 0.00 A ATOM 473 HH12 ARG A 34 13.979 2.672 3.672 1.00 0.00 A ATOM 474 HH21 ARG A 34 13.007 -0.445 2.532 1.00 0.00 A ATOM 475 HH22 ARG A 34 14.089 0.436 3.558 1.00 0.00 A ATOM 476 N ARG A 34 8.239 4.424 -2.401 1.00 0.00 A ATOM 477 NE ARG A 34 11.790 1.508 1.655 1.00 0.00 A ATOM 478 NH1 ARG A 34 13.226 2.677 3.015 1.00 0.00 A ATOM 479 NH2 ARG A 34 13.336 0.424 2.901 1.00 0.00 A ATOM 480 O ARG A 34 6.670 2.616 -0.659 1.00 0.00 A ATOM 481 C VAL A 35 7.072 -1.088 -0.790 1.00 0.00 A ATOM 482 CA VAL A 35 6.463 0.075 -1.577 1.00 0.00 A ATOM 483 CB VAL A 35 5.870 -0.407 -2.909 1.00 0.00 A ATOM 484 CG1 VAL A 35 5.324 0.791 -3.692 1.00 0.00 A ATOM 485 CG2 VAL A 35 6.937 -1.132 -3.749 1.00 0.00 A ATOM 486 HN VAL A 35 8.268 0.745 -2.513 1.00 0.00 A ATOM 487 HA VAL A 35 5.706 0.572 -0.991 1.00 0.00 A ATOM 488 HB VAL A 35 5.060 -1.087 -2.699 1.00 0.00 A ATOM 489 HG11 VAL A 35 4.669 1.369 -3.057 1.00 0.00 A ATOM 490 HG12 VAL A 35 6.145 1.411 -4.021 1.00 0.00 A ATOM 491 HG13 VAL A 35 4.773 0.438 -4.552 1.00 0.00 A ATOM 492 HG21 VAL A 35 7.828 -1.276 -3.158 1.00 0.00 A ATOM 493 HG22 VAL A 35 6.552 -2.096 -4.060 1.00 0.00 A ATOM 494 HG23 VAL A 35 7.177 -0.543 -4.623 1.00 0.00 A ATOM 495 N VAL A 35 7.543 1.029 -1.923 1.00 0.00 A ATOM 496 O VAL A 35 8.243 -1.392 -0.928 1.00 0.00 A ATOM 497 C THR A 36 5.770 -3.971 0.978 1.00 0.00 A ATOM 498 CA THR A 36 6.827 -2.879 0.826 1.00 0.00 A ATOM 499 CB THR A 36 7.199 -2.305 2.203 1.00 0.00 A ATOM 500 CG2 THR A 36 8.002 -3.350 2.982 1.00 0.00 A ATOM 501 HN THR A 36 5.358 -1.466 0.105 1.00 0.00 A ATOM 502 HA THR A 36 7.708 -3.281 0.351 1.00 0.00 A ATOM 503 HB THR A 36 6.305 -2.062 2.762 1.00 0.00 A ATOM 504 HG1 THR A 36 7.409 -0.415 1.795 1.00 0.00 A ATOM 505 HG21 THR A 36 8.709 -3.828 2.320 1.00 0.00 A ATOM 506 HG22 THR A 36 8.535 -2.868 3.789 1.00 0.00 A ATOM 507 HG23 THR A 36 7.331 -4.092 3.388 1.00 0.00 A ATOM 508 N THR A 36 6.292 -1.732 0.026 1.00 0.00 A ATOM 509 O THR A 36 4.600 -3.699 1.170 1.00 0.00 A ATOM 510 OG1 THR A 36 7.993 -1.140 2.030 1.00 0.00 A ATOM 511 C VAL A 37 5.646 -7.121 2.329 1.00 0.00 A ATOM 512 CA VAL A 37 5.237 -6.338 1.077 1.00 0.00 A ATOM 513 CB VAL A 37 5.407 -7.181 -0.192 1.00 0.00 A ATOM 514 CG1 VAL A 37 4.519 -8.425 -0.110 1.00 0.00 A ATOM 515 CG2 VAL A 37 5.003 -6.347 -1.415 1.00 0.00 A ATOM 516 HN VAL A 37 7.139 -5.386 0.772 1.00 0.00 A ATOM 517 HA VAL A 37 4.230 -5.982 1.156 1.00 0.00 A ATOM 518 HB VAL A 37 6.440 -7.483 -0.286 1.00 0.00 A ATOM 519 HG11 VAL A 37 3.510 -8.131 0.138 1.00 0.00 A ATOM 520 HG12 VAL A 37 4.522 -8.932 -1.063 1.00 0.00 A ATOM 521 HG13 VAL A 37 4.898 -9.089 0.653 1.00 0.00 A ATOM 522 HG21 VAL A 37 4.126 -5.763 -1.180 1.00 0.00 A ATOM 523 HG22 VAL A 37 5.813 -5.686 -1.684 1.00 0.00 A ATOM 524 HG23 VAL A 37 4.784 -7.003 -2.246 1.00 0.00 A ATOM 525 N VAL A 37 6.187 -5.204 0.912 1.00 0.00 A ATOM 526 O VAL A 37 6.786 -7.534 2.442 1.00 0.00 A ATOM 527 C LEU A 38 4.336 -9.302 4.731 1.00 0.00 A ATOM 528 CA LEU A 38 5.176 -8.051 4.524 1.00 0.00 A ATOM 529 CB LEU A 38 4.913 -7.103 5.693 1.00 0.00 A ATOM 530 CD1 LEU A 38 5.037 -4.700 6.329 1.00 0.00 A ATOM 531 CD2 LEU A 38 7.136 -6.054 6.093 1.00 0.00 A ATOM 532 CG LEU A 38 5.724 -5.822 5.541 1.00 0.00 A ATOM 533 HN LEU A 38 3.839 -6.940 3.213 1.00 0.00 A ATOM 534 HA LEU A 38 6.228 -8.306 4.472 1.00 0.00 A ATOM 535 HB2 LEU A 38 3.867 -6.864 5.732 1.00 0.00 A ATOM 536 HB1 LEU A 38 5.197 -7.592 6.614 1.00 0.00 A ATOM 537 HD11 LEU A 38 3.976 -4.904 6.399 1.00 0.00 A ATOM 538 HD12 LEU A 38 5.459 -4.647 7.322 1.00 0.00 A ATOM 539 HD13 LEU A 38 5.189 -3.760 5.823 1.00 0.00 A ATOM 540 HD21 LEU A 38 7.210 -7.062 6.489 1.00 0.00 A ATOM 541 HD22 LEU A 38 7.856 -5.930 5.298 1.00 0.00 A ATOM 542 HD23 LEU A 38 7.344 -5.344 6.880 1.00 0.00 A ATOM 543 HG LEU A 38 5.780 -5.550 4.497 1.00 0.00 A ATOM 544 N LEU A 38 4.759 -7.306 3.290 1.00 0.00 A ATOM 545 O LEU A 38 3.190 -9.359 4.349 1.00 0.00 A ATOM 546 C ARG A 39 3.852 -11.586 7.194 1.00 0.00 A ATOM 547 CA ARG A 39 4.113 -11.518 5.695 1.00 0.00 A ATOM 548 CB ARG A 39 4.972 -12.696 5.239 1.00 0.00 A ATOM 549 CD ARG A 39 5.580 -14.087 3.249 1.00 0.00 A ATOM 550 CG ARG A 39 4.997 -12.746 3.711 1.00 0.00 A ATOM 551 CZ ARG A 39 7.759 -15.173 3.584 1.00 0.00 A ATOM 552 HN ARG A 39 5.809 -10.177 5.732 1.00 0.00 A ATOM 553 HA ARG A 39 3.183 -11.510 5.155 1.00 0.00 A ATOM 554 HB2 ARG A 39 5.978 -12.573 5.614 1.00 0.00 A ATOM 555 HB1 ARG A 39 4.554 -13.615 5.621 1.00 0.00 A ATOM 556 HD2 ARG A 39 4.980 -14.904 3.627 1.00 0.00 A ATOM 557 HD1 ARG A 39 5.625 -14.124 2.171 1.00 0.00 A ATOM 558 HE ARG A 39 7.286 -13.412 4.381 1.00 0.00 A ATOM 559 HG2 ARG A 39 3.989 -12.644 3.335 1.00 0.00 A ATOM 560 HG1 ARG A 39 5.600 -11.940 3.333 1.00 0.00 A ATOM 561 HH11 ARG A 39 6.463 -16.199 2.434 1.00 0.00 A ATOM 562 HH12 ARG A 39 8.002 -16.947 2.678 1.00 0.00 A ATOM 563 HH21 ARG A 39 9.261 -14.416 4.669 1.00 0.00 A ATOM 564 HH22 ARG A 39 9.571 -15.951 3.929 1.00 0.00 A ATOM 565 N ARG A 39 4.891 -10.279 5.393 1.00 0.00 A ATOM 566 NE ARG A 39 6.963 -14.148 3.821 1.00 0.00 A ATOM 567 NH1 ARG A 39 7.375 -16.185 2.840 1.00 0.00 A ATOM 568 NH2 ARG A 39 8.957 -15.181 4.101 1.00 0.00 A ATOM 569 O ARG A 39 4.769 -11.535 7.993 1.00 0.00 A ATOM 570 C GLN A 40 2.124 -13.176 9.509 1.00 0.00 A ATOM 571 CA GLN A 40 2.288 -11.737 9.039 1.00 0.00 A ATOM 572 CB GLN A 40 0.976 -10.977 9.195 1.00 0.00 A ATOM 573 CD GLN A 40 -0.928 -10.811 10.803 1.00 0.00 A ATOM 574 CG GLN A 40 0.595 -10.879 10.675 1.00 0.00 A ATOM 575 HN GLN A 40 1.885 -11.712 6.916 1.00 0.00 A ATOM 576 HA GLN A 40 3.062 -11.249 9.604 1.00 0.00 A ATOM 577 HB2 GLN A 40 1.089 -9.987 8.788 1.00 0.00 A ATOM 578 HB1 GLN A 40 0.205 -11.499 8.666 1.00 0.00 A ATOM 579 HE21 GLN A 40 -0.939 -8.893 11.319 1.00 0.00 A ATOM 580 HE22 GLN A 40 -2.466 -9.629 11.231 1.00 0.00 A ATOM 581 HG2 GLN A 40 0.964 -11.747 11.202 1.00 0.00 A ATOM 582 HG1 GLN A 40 1.025 -9.987 11.101 1.00 0.00 A ATOM 583 N GLN A 40 2.608 -11.685 7.583 1.00 0.00 A ATOM 584 NE2 GLN A 40 -1.491 -9.684 11.146 1.00 0.00 A ATOM 585 O GLN A 40 1.545 -14.008 8.838 1.00 0.00 A ATOM 586 OE1 GLN A 40 -1.613 -11.791 10.589 1.00 0.00 A ATOM 587 C ALA A 41 2.079 -14.719 12.706 1.00 0.00 A ATOM 588 CA ALA A 41 2.516 -14.823 11.246 1.00 0.00 A ATOM 589 CB ALA A 41 3.921 -15.417 11.144 1.00 0.00 A ATOM 590 HN ALA A 41 3.074 -12.747 11.182 1.00 0.00 A ATOM 591 HA ALA A 41 1.816 -15.418 10.680 1.00 0.00 A ATOM 592 HB1 ALA A 41 4.463 -14.924 10.350 1.00 0.00 A ATOM 593 HB2 ALA A 41 4.441 -15.274 12.079 1.00 0.00 A ATOM 594 HB3 ALA A 41 3.850 -16.473 10.929 1.00 0.00 A ATOM 595 N ALA A 41 2.627 -13.454 10.673 1.00 0.00 A ATOM 596 O ALA A 41 2.270 -13.698 13.341 1.00 0.00 A ATOM 597 C ASP A 42 2.239 -15.444 15.589 1.00 0.00 A ATOM 598 CA ASP A 42 1.043 -15.703 14.669 1.00 0.00 A ATOM 599 CB ASP A 42 0.436 -17.072 14.953 1.00 0.00 A ATOM 600 CG ASP A 42 -0.908 -17.209 14.229 1.00 0.00 A ATOM 601 HN ASP A 42 1.347 -16.568 12.711 1.00 0.00 A ATOM 602 HA ASP A 42 0.299 -14.945 14.798 1.00 0.00 A ATOM 603 HB2 ASP A 42 1.109 -17.829 14.605 1.00 0.00 A ATOM 604 HB1 ASP A 42 0.282 -17.186 16.016 1.00 0.00 A ATOM 605 N ASP A 42 1.492 -15.757 13.244 1.00 0.00 A ATOM 606 O ASP A 42 2.169 -14.644 16.502 1.00 0.00 A ATOM 607 OD1 ASP A 42 -1.553 -16.195 14.012 1.00 0.00 A ATOM 608 OD2 ASP A 42 -1.271 -18.329 13.907 1.00 0.00 A ATOM 609 C SER A 43 5.168 -14.534 15.963 1.00 0.00 A ATOM 610 CA SER A 43 4.544 -15.916 16.204 1.00 0.00 A ATOM 611 CB SER A 43 5.518 -17.018 15.788 1.00 0.00 A ATOM 612 HN SER A 43 3.362 -16.755 14.604 1.00 0.00 A ATOM 613 HA SER A 43 4.288 -16.033 17.246 1.00 0.00 A ATOM 614 HB2 SER A 43 5.614 -17.030 14.714 1.00 0.00 A ATOM 615 HB1 SER A 43 6.487 -16.827 16.231 1.00 0.00 A ATOM 616 HG SER A 43 5.073 -18.889 15.491 1.00 0.00 A ATOM 617 N SER A 43 3.335 -16.118 15.349 1.00 0.00 A ATOM 618 O SER A 43 5.502 -13.830 16.898 1.00 0.00 A ATOM 619 OG SER A 43 5.021 -18.275 16.227 1.00 0.00 A ATOM 620 C GLN A 44 5.759 -12.422 12.958 1.00 0.00 A ATOM 621 CA GLN A 44 5.975 -12.829 14.427 1.00 0.00 A ATOM 622 CB GLN A 44 7.458 -13.062 14.712 1.00 0.00 A ATOM 623 CD GLN A 44 9.661 -11.927 15.022 1.00 0.00 A ATOM 624 CG GLN A 44 8.217 -11.753 14.546 1.00 0.00 A ATOM 625 HN GLN A 44 5.096 -14.733 13.983 1.00 0.00 A ATOM 626 HA GLN A 44 5.589 -12.072 15.090 1.00 0.00 A ATOM 627 HB2 GLN A 44 7.578 -13.423 15.723 1.00 0.00 A ATOM 628 HB1 GLN A 44 7.849 -13.792 14.020 1.00 0.00 A ATOM 629 HE21 GLN A 44 10.353 -10.425 13.922 1.00 0.00 A ATOM 630 HE22 GLN A 44 11.513 -11.231 14.863 1.00 0.00 A ATOM 631 HG2 GLN A 44 8.210 -11.474 13.505 1.00 0.00 A ATOM 632 HG1 GLN A 44 7.733 -10.986 15.129 1.00 0.00 A ATOM 633 N GLN A 44 5.349 -14.149 14.719 1.00 0.00 A ATOM 634 NE2 GLN A 44 10.586 -11.128 14.564 1.00 0.00 A ATOM 635 O GLN A 44 5.325 -13.211 12.137 1.00 0.00 A ATOM 636 OE1 GLN A 44 9.951 -12.797 15.819 1.00 0.00 A ATOM 637 C VAL A 45 7.304 -10.348 10.662 1.00 0.00 A ATOM 638 CA VAL A 45 5.919 -10.714 11.217 1.00 0.00 A ATOM 639 CB VAL A 45 5.026 -9.472 11.306 1.00 0.00 A ATOM 640 CG1 VAL A 45 4.800 -8.893 9.906 1.00 0.00 A ATOM 641 CG2 VAL A 45 3.674 -9.850 11.921 1.00 0.00 A ATOM 642 HN VAL A 45 6.426 -10.582 13.306 1.00 0.00 A ATOM 643 HA VAL A 45 5.451 -11.471 10.606 1.00 0.00 A ATOM 644 HB VAL A 45 5.509 -8.730 11.925 1.00 0.00 A ATOM 645 HG11 VAL A 45 5.700 -9.002 9.319 1.00 0.00 A ATOM 646 HG12 VAL A 45 3.990 -9.421 9.424 1.00 0.00 A ATOM 647 HG13 VAL A 45 4.548 -7.846 9.986 1.00 0.00 A ATOM 648 HG21 VAL A 45 3.782 -10.751 12.506 1.00 0.00 A ATOM 649 HG22 VAL A 45 3.330 -9.047 12.556 1.00 0.00 A ATOM 650 HG23 VAL A 45 2.956 -10.017 11.134 1.00 0.00 A ATOM 651 N VAL A 45 6.074 -11.192 12.626 1.00 0.00 A ATOM 652 O VAL A 45 8.126 -9.791 11.366 1.00 0.00 A ATOM 653 C THR A 46 8.790 -9.625 7.491 1.00 0.00 A ATOM 654 CA THR A 46 8.921 -10.346 8.839 1.00 0.00 A ATOM 655 CB THR A 46 9.605 -11.703 8.652 1.00 0.00 A ATOM 656 CG2 THR A 46 9.735 -12.408 10.004 1.00 0.00 A ATOM 657 HN THR A 46 6.903 -11.124 8.874 1.00 0.00 A ATOM 658 HA THR A 46 9.491 -9.745 9.530 1.00 0.00 A ATOM 659 HB THR A 46 10.588 -11.554 8.233 1.00 0.00 A ATOM 660 HG1 THR A 46 9.165 -12.369 6.878 1.00 0.00 A ATOM 661 HG21 THR A 46 10.098 -11.708 10.742 1.00 0.00 A ATOM 662 HG22 THR A 46 8.769 -12.783 10.309 1.00 0.00 A ATOM 663 HG23 THR A 46 10.429 -13.231 9.916 1.00 0.00 A ATOM 664 N THR A 46 7.575 -10.667 9.419 1.00 0.00 A ATOM 665 O THR A 46 7.764 -9.683 6.841 1.00 0.00 A ATOM 666 OG1 THR A 46 8.831 -12.502 7.768 1.00 0.00 A ATOM 667 C GLU A 47 10.031 -9.189 4.605 1.00 0.00 A ATOM 668 CA GLU A 47 9.798 -8.223 5.765 1.00 0.00 A ATOM 669 CB GLU A 47 10.923 -7.190 5.844 1.00 0.00 A ATOM 670 CD GLU A 47 11.702 -5.103 7.026 1.00 0.00 A ATOM 671 CG GLU A 47 10.545 -6.100 6.854 1.00 0.00 A ATOM 672 HN GLU A 47 10.648 -8.927 7.617 1.00 0.00 A ATOM 673 HA GLU A 47 8.855 -7.727 5.641 1.00 0.00 A ATOM 674 HB2 GLU A 47 11.835 -7.676 6.162 1.00 0.00 A ATOM 675 HB1 GLU A 47 11.071 -6.743 4.873 1.00 0.00 A ATOM 676 HG2 GLU A 47 9.670 -5.573 6.497 1.00 0.00 A ATOM 677 HG1 GLU A 47 10.323 -6.557 7.807 1.00 0.00 A ATOM 678 N GLU A 47 9.835 -8.951 7.071 1.00 0.00 A ATOM 679 O GLU A 47 10.626 -10.238 4.769 1.00 0.00 A ATOM 680 OE1 GLU A 47 12.727 -5.278 6.384 1.00 0.00 A ATOM 681 OE2 GLU A 47 11.541 -4.177 7.803 1.00 0.00 A ATOM 682 C VAL A 48 10.249 -8.982 1.042 1.00 0.00 A ATOM 683 CA VAL A 48 9.714 -9.751 2.265 1.00 0.00 A ATOM 684 CB VAL A 48 8.300 -10.306 2.045 1.00 0.00 A ATOM 685 CG1 VAL A 48 8.186 -11.029 0.706 1.00 0.00 A ATOM 686 CG2 VAL A 48 7.973 -11.287 3.175 1.00 0.00 A ATOM 687 HN VAL A 48 9.054 -8.003 3.337 1.00 0.00 A ATOM 688 HA VAL A 48 10.384 -10.559 2.514 1.00 0.00 A ATOM 689 HB VAL A 48 7.594 -9.497 2.067 1.00 0.00 A ATOM 690 HG11 VAL A 48 9.031 -11.688 0.579 1.00 0.00 A ATOM 691 HG12 VAL A 48 7.267 -11.601 0.692 1.00 0.00 A ATOM 692 HG13 VAL A 48 8.168 -10.302 -0.090 1.00 0.00 A ATOM 693 HG21 VAL A 48 8.886 -11.605 3.659 1.00 0.00 A ATOM 694 HG22 VAL A 48 7.333 -10.803 3.898 1.00 0.00 A ATOM 695 HG23 VAL A 48 7.466 -12.148 2.768 1.00 0.00 A ATOM 696 N VAL A 48 9.546 -8.848 3.437 1.00 0.00 A ATOM 697 O VAL A 48 11.435 -8.990 0.779 1.00 0.00 A ATOM 698 C CYS A 49 9.766 -6.089 -0.724 1.00 0.00 A ATOM 699 CA CYS A 49 9.875 -7.601 -0.925 1.00 0.00 A ATOM 700 CB CYS A 49 8.958 -8.070 -2.055 1.00 0.00 A ATOM 701 HN CYS A 49 8.437 -8.353 0.504 1.00 0.00 A ATOM 702 HA CYS A 49 10.895 -7.871 -1.145 1.00 0.00 A ATOM 703 HB2 CYS A 49 7.934 -7.822 -1.815 1.00 0.00 A ATOM 704 HB1 CYS A 49 9.242 -7.582 -2.976 1.00 0.00 A ATOM 705 N CYS A 49 9.393 -8.338 0.287 1.00 0.00 A ATOM 706 O CYS A 49 8.904 -5.606 -0.014 1.00 0.00 A ATOM 707 SG CYS A 49 9.119 -9.864 -2.245 1.00 0.00 A ATOM 708 C ALA A 50 11.329 -3.179 -2.368 1.00 0.00 A ATOM 709 CA ALA A 50 10.615 -3.856 -1.191 1.00 0.00 A ATOM 710 CB ALA A 50 11.358 -3.587 0.119 1.00 0.00 A ATOM 711 HN ALA A 50 11.335 -5.759 -1.906 1.00 0.00 A ATOM 712 HA ALA A 50 9.598 -3.507 -1.115 1.00 0.00 A ATOM 713 HB1 ALA A 50 11.903 -4.474 0.412 1.00 0.00 A ATOM 714 HB2 ALA A 50 12.049 -2.769 -0.019 1.00 0.00 A ATOM 715 HB3 ALA A 50 10.647 -3.332 0.890 1.00 0.00 A ATOM 716 N ALA A 50 10.647 -5.341 -1.343 1.00 0.00 A ATOM 717 O ALA A 50 12.343 -3.651 -2.845 1.00 0.00 A ATOM 718 C ALA A 51 10.850 0.058 -4.095 1.00 0.00 A ATOM 719 CA ALA A 51 11.438 -1.351 -3.979 1.00 0.00 A ATOM 720 CB ALA A 51 11.084 -2.179 -5.213 1.00 0.00 A ATOM 721 HN ALA A 51 9.985 -1.717 -2.428 1.00 0.00 A ATOM 722 HA ALA A 51 12.509 -1.308 -3.854 1.00 0.00 A ATOM 723 HB1 ALA A 51 10.048 -2.479 -5.160 1.00 0.00 A ATOM 724 HB2 ALA A 51 11.241 -1.586 -6.102 1.00 0.00 A ATOM 725 HB3 ALA A 51 11.711 -3.057 -5.251 1.00 0.00 A ATOM 726 N ALA A 51 10.802 -2.074 -2.834 1.00 0.00 A ATOM 727 O ALA A 51 9.801 0.339 -3.546 1.00 0.00 A ATOM 728 C THR A 52 10.195 2.438 -6.276 1.00 0.00 A ATOM 729 CA THR A 52 10.954 2.326 -4.960 1.00 0.00 A ATOM 730 CB THR A 52 12.162 3.279 -4.960 1.00 0.00 A ATOM 731 CG2 THR A 52 11.683 4.709 -4.684 1.00 0.00 A ATOM 732 HN THR A 52 12.344 0.698 -5.255 1.00 0.00 A ATOM 733 HA THR A 52 10.305 2.558 -4.137 1.00 0.00 A ATOM 734 HB THR A 52 12.658 3.258 -5.925 1.00 0.00 A ATOM 735 HG1 THR A 52 13.829 2.476 -4.362 1.00 0.00 A ATOM 736 HG21 THR A 52 10.604 4.731 -4.619 1.00 0.00 A ATOM 737 HG22 THR A 52 12.106 5.055 -3.752 1.00 0.00 A ATOM 738 HG23 THR A 52 12.007 5.356 -5.486 1.00 0.00 A ATOM 739 N THR A 52 11.505 0.944 -4.812 1.00 0.00 A ATOM 740 O THR A 52 10.774 2.327 -7.341 1.00 0.00 A ATOM 741 OG1 THR A 52 13.071 2.889 -3.941 1.00 0.00 A ATOM 742 C TYR A 53 8.492 4.154 -8.094 1.00 0.00 A ATOM 743 CA TYR A 53 8.130 2.820 -7.475 1.00 0.00 A ATOM 744 CB TYR A 53 6.647 2.728 -7.052 1.00 0.00 A ATOM 745 CD1 TYR A 53 5.983 3.544 -9.433 1.00 0.00 A ATOM 746 CD2 TYR A 53 4.410 3.804 -7.554 1.00 0.00 A ATOM 747 CE1 TYR A 53 5.028 4.130 -10.308 1.00 0.00 A ATOM 748 CE2 TYR A 53 3.461 4.393 -8.432 1.00 0.00 A ATOM 749 CG TYR A 53 5.674 3.378 -8.043 1.00 0.00 A ATOM 750 CZ TYR A 53 3.770 4.554 -9.808 1.00 0.00 A ATOM 751 HN TYR A 53 8.461 2.778 -5.352 1.00 0.00 A ATOM 752 HA TYR A 53 8.372 2.016 -8.154 1.00 0.00 A ATOM 753 HB2 TYR A 53 6.383 1.688 -6.954 1.00 0.00 A ATOM 754 HB1 TYR A 53 6.531 3.199 -6.094 1.00 0.00 A ATOM 755 HD1 TYR A 53 6.941 3.241 -9.823 1.00 0.00 A ATOM 756 HD2 TYR A 53 4.174 3.683 -6.507 1.00 0.00 A ATOM 757 HE1 TYR A 53 5.262 4.254 -11.355 1.00 0.00 A ATOM 758 HE2 TYR A 53 2.503 4.716 -8.052 1.00 0.00 A ATOM 759 HH TYR A 53 3.176 5.984 -10.924 1.00 0.00 A ATOM 760 N TYR A 53 8.907 2.677 -6.218 1.00 0.00 A ATOM 761 O TYR A 53 7.879 5.171 -7.819 1.00 0.00 A ATOM 762 OH TYR A 53 2.845 5.123 -10.660 1.00 0.00 A ATOM 763 C MET A 54 8.926 5.479 -10.831 1.00 0.00 A ATOM 764 CA MET A 54 9.860 5.385 -9.639 1.00 0.00 A ATOM 765 CB MET A 54 11.307 5.193 -10.100 1.00 0.00 A ATOM 766 CE MET A 54 13.439 6.981 -7.982 1.00 0.00 A ATOM 767 CG MET A 54 12.187 4.789 -8.915 1.00 0.00 A ATOM 768 HN MET A 54 9.926 3.298 -9.163 1.00 0.00 A ATOM 769 HA MET A 54 9.762 6.237 -8.977 1.00 0.00 A ATOM 770 HB2 MET A 54 11.341 4.423 -10.853 1.00 0.00 A ATOM 771 HB1 MET A 54 11.675 6.120 -10.518 1.00 0.00 A ATOM 772 HE1 MET A 54 13.868 6.628 -8.909 1.00 0.00 A ATOM 773 HE2 MET A 54 13.153 8.024 -8.083 1.00 0.00 A ATOM 774 HE3 MET A 54 14.163 6.874 -7.193 1.00 0.00 A ATOM 775 HG2 MET A 54 11.895 3.811 -8.566 1.00 0.00 A ATOM 776 HG1 MET A 54 13.221 4.767 -9.226 1.00 0.00 A ATOM 777 N MET A 54 9.470 4.140 -8.951 1.00 0.00 A ATOM 778 O MET A 54 8.751 4.508 -11.548 1.00 0.00 A ATOM 779 SD MET A 54 11.984 5.991 -7.584 1.00 0.00 A ATOM 780 C MET A 55 8.039 6.395 -13.508 1.00 0.00 A ATOM 781 CA MET A 55 7.327 6.674 -12.175 1.00 0.00 A ATOM 782 CB MET A 55 6.774 8.101 -12.148 1.00 0.00 A ATOM 783 CE MET A 55 4.694 7.197 -8.786 1.00 0.00 A ATOM 784 CG MET A 55 6.044 8.349 -10.827 1.00 0.00 A ATOM 785 HN MET A 55 8.414 7.351 -10.434 1.00 0.00 A ATOM 786 HA MET A 55 6.527 5.958 -12.015 1.00 0.00 A ATOM 787 HB2 MET A 55 7.589 8.803 -12.247 1.00 0.00 A ATOM 788 HB1 MET A 55 6.085 8.233 -12.968 1.00 0.00 A ATOM 789 HE1 MET A 55 5.179 8.107 -8.459 1.00 0.00 A ATOM 790 HE2 MET A 55 3.666 7.203 -8.463 1.00 0.00 A ATOM 791 HE3 MET A 55 5.199 6.340 -8.360 1.00 0.00 A ATOM 792 HG2 MET A 55 6.747 8.297 -10.012 1.00 0.00 A ATOM 793 HG1 MET A 55 5.590 9.328 -10.847 1.00 0.00 A ATOM 794 N MET A 55 8.289 6.590 -11.038 1.00 0.00 A ATOM 795 O MET A 55 7.433 5.936 -14.457 1.00 0.00 A ATOM 796 SD MET A 55 4.762 7.096 -10.592 1.00 0.00 A ATOM 797 C GLY A 56 10.963 5.213 -14.761 1.00 0.00 A ATOM 798 CA GLY A 56 10.064 6.455 -14.860 1.00 0.00 A ATOM 799 HN GLY A 56 9.779 7.065 -12.810 1.00 0.00 A ATOM 800 HA2 GLY A 56 9.357 6.317 -15.665 1.00 0.00 A ATOM 801 HA1 GLY A 56 10.677 7.318 -15.071 1.00 0.00 A ATOM 802 N GLY A 56 9.316 6.685 -13.586 1.00 0.00 A ATOM 803 O GLY A 56 11.881 5.054 -15.545 1.00 0.00 A ATOM 804 C ASN A 57 10.775 1.927 -13.138 1.00 0.00 A ATOM 805 CA ASN A 57 11.577 3.105 -13.702 1.00 0.00 A ATOM 806 CB ASN A 57 12.708 3.487 -12.747 1.00 0.00 A ATOM 807 CG ASN A 57 14.012 2.836 -13.214 1.00 0.00 A ATOM 808 HN ASN A 57 9.973 4.469 -13.196 1.00 0.00 A ATOM 809 HA ASN A 57 11.986 2.847 -14.667 1.00 0.00 A ATOM 810 HB2 ASN A 57 12.824 4.561 -12.733 1.00 0.00 A ATOM 811 HB1 ASN A 57 12.474 3.135 -11.755 1.00 0.00 A ATOM 812 HD21 ASN A 57 14.662 2.482 -11.372 1.00 0.00 A ATOM 813 HD22 ASN A 57 15.699 1.977 -12.616 1.00 0.00 A ATOM 814 N ASN A 57 10.717 4.330 -13.818 1.00 0.00 A ATOM 815 ND2 ASN A 57 14.862 2.395 -12.327 1.00 0.00 A ATOM 816 O ASN A 57 9.598 2.044 -12.853 1.00 0.00 A ATOM 817 OD1 ASN A 57 14.260 2.727 -14.399 1.00 0.00 A ATOM 818 C GLU A 58 11.173 -0.729 -11.025 1.00 0.00 A ATOM 819 CA GLU A 58 10.701 -0.412 -12.450 1.00 0.00 A ATOM 820 CB GLU A 58 11.077 -1.548 -13.403 1.00 0.00 A ATOM 821 CD GLU A 58 8.996 -1.226 -14.765 1.00 0.00 A ATOM 822 CG GLU A 58 10.528 -1.250 -14.802 1.00 0.00 A ATOM 823 HN GLU A 58 12.356 0.727 -13.229 1.00 0.00 A ATOM 824 HA GLU A 58 9.633 -0.258 -12.467 1.00 0.00 A ATOM 825 HB2 GLU A 58 12.153 -1.635 -13.450 1.00 0.00 A ATOM 826 HB1 GLU A 58 10.656 -2.474 -13.043 1.00 0.00 A ATOM 827 HG2 GLU A 58 10.895 -0.290 -15.135 1.00 0.00 A ATOM 828 HG1 GLU A 58 10.856 -2.018 -15.487 1.00 0.00 A ATOM 829 N GLU A 58 11.410 0.791 -12.985 1.00 0.00 A ATOM 830 O GLU A 58 12.257 -0.355 -10.622 1.00 0.00 A ATOM 831 OE1 GLU A 58 8.429 -1.947 -13.959 1.00 0.00 A ATOM 832 OE2 GLU A 58 8.417 -0.488 -15.545 1.00 0.00 A ATOM 833 C LEU A 59 11.854 -2.810 -8.833 1.00 0.00 A ATOM 834 CA LEU A 59 10.736 -1.761 -8.856 1.00 0.00 A ATOM 835 CB LEU A 59 9.464 -2.339 -8.230 1.00 0.00 A ATOM 836 CD1 LEU A 59 7.074 -1.844 -7.700 1.00 0.00 A ATOM 837 CD2 LEU A 59 8.874 -0.319 -6.892 1.00 0.00 A ATOM 838 CG LEU A 59 8.432 -1.227 -8.040 1.00 0.00 A ATOM 839 HN LEU A 59 9.487 -1.697 -10.618 1.00 0.00 A ATOM 840 HA LEU A 59 11.040 -0.877 -8.320 1.00 0.00 A ATOM 841 HB2 LEU A 59 9.058 -3.100 -8.881 1.00 0.00 A ATOM 842 HB1 LEU A 59 9.701 -2.774 -7.271 1.00 0.00 A ATOM 843 HD11 LEU A 59 7.160 -2.428 -6.796 1.00 0.00 A ATOM 844 HD12 LEU A 59 6.348 -1.058 -7.553 1.00 0.00 A ATOM 845 HD13 LEU A 59 6.755 -2.481 -8.512 1.00 0.00 A ATOM 846 HD21 LEU A 59 8.995 -0.907 -5.994 1.00 0.00 A ATOM 847 HD22 LEU A 59 9.813 0.148 -7.145 1.00 0.00 A ATOM 848 HD23 LEU A 59 8.127 0.442 -6.725 1.00 0.00 A ATOM 849 HG LEU A 59 8.350 -0.650 -8.949 1.00 0.00 A ATOM 850 N LEU A 59 10.356 -1.413 -10.263 1.00 0.00 A ATOM 851 O LEU A 59 11.858 -3.743 -9.613 1.00 0.00 A ATOM 852 C THR A 60 13.710 -4.544 -6.622 1.00 0.00 A ATOM 853 CA THR A 60 13.913 -3.630 -7.836 1.00 0.00 A ATOM 854 CB THR A 60 15.134 -2.743 -7.642 1.00 0.00 A ATOM 855 CG2 THR A 60 15.358 -1.885 -8.889 1.00 0.00 A ATOM 856 HN THR A 60 12.778 -1.906 -7.322 1.00 0.00 A ATOM 857 HA THR A 60 14.008 -4.205 -8.743 1.00 0.00 A ATOM 858 HB THR A 60 15.986 -3.357 -7.477 1.00 0.00 A ATOM 859 HG1 THR A 60 15.691 -2.010 -5.928 1.00 0.00 A ATOM 860 HG21 THR A 60 15.272 -2.503 -9.771 1.00 0.00 A ATOM 861 HG22 THR A 60 14.617 -1.101 -8.924 1.00 0.00 A ATOM 862 HG23 THR A 60 16.344 -1.447 -8.852 1.00 0.00 A ATOM 863 N THR A 60 12.798 -2.662 -7.936 1.00 0.00 A ATOM 864 O THR A 60 13.672 -4.090 -5.494 1.00 0.00 A ATOM 865 OG1 THR A 60 14.935 -1.907 -6.510 1.00 0.00 A ATOM 866 C PHE A 61 14.620 -7.646 -5.514 1.00 0.00 A ATOM 867 CA PHE A 61 13.373 -6.779 -5.713 1.00 0.00 A ATOM 868 CB PHE A 61 12.184 -7.643 -6.136 1.00 0.00 A ATOM 869 CD1 PHE A 61 10.260 -6.355 -5.095 1.00 0.00 A ATOM 870 CD2 PHE A 61 10.487 -6.388 -7.546 1.00 0.00 A ATOM 871 CE1 PHE A 61 9.101 -5.542 -5.214 1.00 0.00 A ATOM 872 CE2 PHE A 61 9.328 -5.575 -7.665 1.00 0.00 A ATOM 873 CG PHE A 61 10.953 -6.779 -6.261 1.00 0.00 A ATOM 874 CZ PHE A 61 8.635 -5.152 -6.498 1.00 0.00 A ATOM 875 HN PHE A 61 13.612 -6.164 -7.767 1.00 0.00 A ATOM 876 HA PHE A 61 13.134 -6.244 -4.806 1.00 0.00 A ATOM 877 HB2 PHE A 61 12.397 -8.107 -7.088 1.00 0.00 A ATOM 878 HB1 PHE A 61 12.012 -8.408 -5.393 1.00 0.00 A ATOM 879 HD1 PHE A 61 10.614 -6.652 -4.119 1.00 0.00 A ATOM 880 HD2 PHE A 61 11.013 -6.710 -8.432 1.00 0.00 A ATOM 881 HE1 PHE A 61 8.574 -5.220 -4.328 1.00 0.00 A ATOM 882 HE2 PHE A 61 8.974 -5.278 -8.641 1.00 0.00 A ATOM 883 HZ PHE A 61 7.754 -4.533 -6.589 1.00 0.00 A ATOM 884 N PHE A 61 13.579 -5.826 -6.847 1.00 0.00 A ATOM 885 O PHE A 61 14.524 -8.823 -5.224 1.00 0.00 A ATOM 886 C LEU A 62 17.138 -8.450 -4.098 1.00 0.00 A ATOM 887 CA LEU A 62 17.046 -7.871 -5.514 1.00 0.00 A ATOM 888 CB LEU A 62 18.186 -6.878 -5.761 1.00 0.00 A ATOM 889 CD1 LEU A 62 19.603 -8.628 -6.855 1.00 0.00 A ATOM 890 CD2 LEU A 62 20.665 -6.597 -5.861 1.00 0.00 A ATOM 891 CG LEU A 62 19.529 -7.611 -5.713 1.00 0.00 A ATOM 892 HN LEU A 62 15.835 -6.127 -5.922 1.00 0.00 A ATOM 893 HA LEU A 62 17.086 -8.662 -6.245 1.00 0.00 A ATOM 894 HB2 LEU A 62 18.060 -6.422 -6.732 1.00 0.00 A ATOM 895 HB1 LEU A 62 18.168 -6.113 -4.999 1.00 0.00 A ATOM 896 HD11 LEU A 62 19.252 -8.170 -7.767 1.00 0.00 A ATOM 897 HD12 LEU A 62 20.626 -8.950 -6.984 1.00 0.00 A ATOM 898 HD13 LEU A 62 18.985 -9.481 -6.619 1.00 0.00 A ATOM 899 HD21 LEU A 62 20.612 -5.877 -5.058 1.00 0.00 A ATOM 900 HD22 LEU A 62 21.614 -7.111 -5.822 1.00 0.00 A ATOM 901 HD23 LEU A 62 20.570 -6.087 -6.808 1.00 0.00 A ATOM 902 HG LEU A 62 19.624 -8.125 -4.767 1.00 0.00 A ATOM 903 N LEU A 62 15.788 -7.076 -5.679 1.00 0.00 A ATOM 904 O LEU A 62 17.549 -9.581 -3.912 1.00 0.00 A ATOM 905 C ASP A 63 15.542 -8.984 -1.373 1.00 0.00 A ATOM 906 CA ASP A 63 16.818 -8.205 -1.698 1.00 0.00 A ATOM 907 CB ASP A 63 16.927 -6.956 -0.820 1.00 0.00 A ATOM 908 CG ASP A 63 18.241 -6.225 -1.115 1.00 0.00 A ATOM 909 HN ASP A 63 16.425 -6.786 -3.276 1.00 0.00 A ATOM 910 HA ASP A 63 17.686 -8.831 -1.562 1.00 0.00 A ATOM 911 HB2 ASP A 63 16.095 -6.299 -1.028 1.00 0.00 A ATOM 912 HB1 ASP A 63 16.905 -7.245 0.220 1.00 0.00 A ATOM 913 N ASP A 63 16.756 -7.691 -3.101 1.00 0.00 A ATOM 914 O ASP A 63 14.444 -8.496 -1.564 1.00 0.00 A ATOM 915 OD1 ASP A 63 19.192 -6.883 -1.509 1.00 0.00 A ATOM 916 OD2 ASP A 63 18.275 -5.019 -0.939 1.00 0.00 A ATOM 917 C ASP A 64 13.521 -11.077 -1.779 1.00 0.00 A ATOM 918 CA ASP A 64 14.467 -11.037 -0.575 1.00 0.00 A ATOM 919 CB ASP A 64 13.792 -10.347 0.614 1.00 0.00 A ATOM 920 CG ASP A 64 14.655 -10.510 1.870 1.00 0.00 A ATOM 921 HN ASP A 64 16.571 -10.577 -0.767 1.00 0.00 A ATOM 922 HA ASP A 64 14.765 -12.036 -0.300 1.00 0.00 A ATOM 923 HB2 ASP A 64 13.668 -9.297 0.396 1.00 0.00 A ATOM 924 HB1 ASP A 64 12.822 -10.795 0.784 1.00 0.00 A ATOM 925 N ASP A 64 15.675 -10.204 -0.900 1.00 0.00 A ATOM 926 O ASP A 64 12.334 -10.853 -1.655 1.00 0.00 A ATOM 927 OD1 ASP A 64 15.374 -11.493 1.953 1.00 0.00 A ATOM 928 OD2 ASP A 64 14.579 -9.648 2.730 1.00 0.00 A ATOM 929 C SER A 65 12.079 -12.408 -4.041 1.00 0.00 A ATOM 930 CA SER A 65 13.219 -11.372 -4.180 1.00 0.00 A ATOM 931 CB SER A 65 14.197 -11.727 -5.310 1.00 0.00 A ATOM 932 HN SER A 65 15.026 -11.490 -3.001 1.00 0.00 A ATOM 933 HA SER A 65 12.800 -10.395 -4.363 1.00 0.00 A ATOM 934 HB2 SER A 65 13.680 -11.711 -6.255 1.00 0.00 A ATOM 935 HB1 SER A 65 15.001 -11.004 -5.330 1.00 0.00 A ATOM 936 HG SER A 65 15.628 -12.937 -4.787 1.00 0.00 A ATOM 937 N SER A 65 14.059 -11.336 -2.942 1.00 0.00 A ATOM 938 O SER A 65 11.119 -12.171 -3.333 1.00 0.00 A ATOM 939 OG SER A 65 14.720 -13.030 -5.085 1.00 0.00 A ATOM 940 C THR A 68 9.678 -13.909 -4.894 1.00 0.00 A ATOM 941 CA THR A 68 11.049 -14.563 -4.611 1.00 0.00 A ATOM 942 CB THR A 68 11.142 -15.099 -3.181 1.00 0.00 A ATOM 943 CG2 THR A 68 10.019 -16.114 -2.922 1.00 0.00 A ATOM 944 HN THR A 68 12.914 -13.731 -5.292 1.00 0.00 A ATOM 945 HA THR A 68 11.229 -15.370 -5.300 1.00 0.00 A ATOM 946 HB THR A 68 11.066 -14.283 -2.478 1.00 0.00 A ATOM 947 HG21 THR A 68 9.842 -16.691 -3.817 1.00 0.00 A ATOM 948 HG22 THR A 68 10.306 -16.775 -2.118 1.00 0.00 A ATOM 949 HG23 THR A 68 9.116 -15.589 -2.649 1.00 0.00 A ATOM 950 N THR A 68 12.149 -13.546 -4.714 1.00 0.00 A ATOM 951 O THR A 68 8.643 -14.408 -4.494 1.00 0.00 A ATOM 952 C GLY A 69 8.568 -11.127 -7.058 1.00 0.00 A ATOM 953 CA GLY A 69 8.380 -12.111 -5.905 1.00 0.00 A ATOM 954 HN GLY A 69 10.509 -12.412 -5.914 1.00 0.00 A ATOM 955 N GLY A 69 9.670 -12.794 -5.590 1.00 0.00 A ATOM 956 O GLY A 69 9.660 -10.658 -7.319 1.00 0.00 A ATOM 957 C THR A 70 6.451 -8.794 -8.659 1.00 0.00 A ATOM 958 CA THR A 70 7.575 -9.812 -8.841 1.00 0.00 A ATOM 959 CB THR A 70 7.392 -10.635 -10.123 1.00 0.00 A ATOM 960 CG2 THR A 70 6.042 -11.362 -10.106 1.00 0.00 A ATOM 961 HN THR A 70 6.633 -11.173 -7.469 1.00 0.00 A ATOM 962 HA THR A 70 8.535 -9.319 -8.846 1.00 0.00 A ATOM 963 HB THR A 70 8.184 -11.365 -10.193 1.00 0.00 A ATOM 964 HG1 THR A 70 7.938 -10.220 -11.943 1.00 0.00 A ATOM 965 HG21 THR A 70 5.568 -11.229 -9.145 1.00 0.00 A ATOM 966 HG22 THR A 70 5.406 -10.956 -10.879 1.00 0.00 A ATOM 967 HG23 THR A 70 6.199 -12.415 -10.286 1.00 0.00 A ATOM 968 N THR A 70 7.500 -10.793 -7.723 1.00 0.00 A ATOM 969 O THR A 70 5.354 -9.148 -8.266 1.00 0.00 A ATOM 970 OG1 THR A 70 7.451 -9.770 -11.248 1.00 0.00 A ATOM 971 C SER A 71 5.711 -5.440 -9.798 1.00 0.00 A ATOM 972 CA SER A 71 5.643 -6.517 -8.719 1.00 0.00 A ATOM 973 HN SER A 71 7.603 -7.267 -9.212 1.00 0.00 A ATOM 974 N SER A 71 6.710 -7.537 -8.913 1.00 0.00 A ATOM 975 O SER A 71 6.749 -5.164 -10.366 1.00 0.00 A ATOM 976 C SER A 72 3.820 -2.538 -10.462 1.00 0.00 A ATOM 977 CA SER A 72 4.523 -3.747 -11.073 1.00 0.00 A ATOM 978 CB SER A 72 3.692 -4.322 -12.210 1.00 0.00 A ATOM 979 HN SER A 72 3.784 -5.075 -9.567 1.00 0.00 A ATOM 980 HA SER A 72 5.499 -3.487 -11.425 1.00 0.00 A ATOM 981 N SER A 72 4.594 -4.827 -10.059 1.00 0.00 A ATOM 982 O SER A 72 3.156 -2.641 -9.448 1.00 0.00 A ATOM 983 C GLY A 73 2.809 0.695 -11.713 1.00 0.00 A ATOM 984 CA GLY A 73 3.294 -0.176 -10.551 1.00 0.00 A ATOM 985 HN GLY A 73 4.488 -1.362 -11.897 1.00 0.00 A ATOM 986 N GLY A 73 3.957 -1.403 -11.077 1.00 0.00 A ATOM 987 O GLY A 73 3.558 0.990 -12.626 1.00 0.00 A ATOM 988 C ASN A 74 0.102 3.033 -12.208 1.00 0.00 A ATOM 989 CA ASN A 74 1.044 1.978 -12.784 1.00 0.00 A ATOM 990 CB ASN A 74 0.287 1.027 -13.709 1.00 0.00 A ATOM 991 HN ASN A 74 0.986 0.873 -10.933 1.00 0.00 A ATOM 992 HA ASN A 74 1.856 2.447 -13.318 1.00 0.00 A ATOM 993 HB2 ASN A 74 -0.071 1.567 -14.569 1.00 0.00 A ATOM 994 HB1 ASN A 74 0.953 0.237 -14.034 1.00 0.00 A ATOM 995 N ASN A 74 1.570 1.116 -11.683 1.00 0.00 A ATOM 996 O ASN A 74 -0.752 2.732 -11.396 1.00 0.00 A ATOM 997 C GLN A 75 -0.604 5.350 -10.557 1.00 0.00 A ATOM 998 CA GLN A 75 -0.638 5.356 -12.090 1.00 0.00 A ATOM 999 HN GLN A 75 0.948 4.488 -13.271 1.00 0.00 A ATOM 1000 N GLN A 75 0.250 4.271 -12.617 1.00 0.00 A ATOM 1001 O GLN A 75 0.447 5.436 -9.951 1.00 0.00 A ATOM 1002 C VAL A 76 -2.081 3.777 -7.946 1.00 0.00 A ATOM 1003 CA VAL A 76 -1.797 5.203 -8.444 1.00 0.00 A ATOM 1004 CB VAL A 76 -2.944 6.141 -8.068 1.00 0.00 A ATOM 1005 HN VAL A 76 -2.576 5.156 -10.452 1.00 0.00 A ATOM 1006 HA VAL A 76 -0.871 5.569 -8.030 1.00 0.00 A ATOM 1007 N VAL A 76 -1.747 5.234 -9.935 1.00 0.00 A ATOM 1008 O VAL A 76 -2.460 3.582 -6.806 1.00 0.00 A ATOM 1009 C ASN A 77 -0.924 0.515 -8.472 1.00 0.00 A ATOM 1010 CA ASN A 77 -2.181 1.376 -8.356 1.00 0.00 A ATOM 1011 CB ASN A 77 -3.255 0.870 -9.319 1.00 0.00 A ATOM 1012 CG ASN A 77 -4.588 1.548 -9.006 1.00 0.00 A ATOM 1013 HN ASN A 77 -1.607 2.955 -9.703 1.00 0.00 A ATOM 1014 HA ASN A 77 -2.558 1.358 -7.349 1.00 0.00 A ATOM 1015 HB2 ASN A 77 -2.963 1.101 -10.334 1.00 0.00 A ATOM 1016 HB1 ASN A 77 -3.362 -0.197 -9.210 1.00 0.00 A ATOM 1017 N ASN A 77 -1.910 2.781 -8.788 1.00 0.00 A ATOM 1018 O ASN A 77 -0.336 0.407 -9.532 1.00 0.00 A ATOM 1019 C LEU A 78 0.249 -2.440 -7.571 1.00 0.00 A ATOM 1020 CA LEU A 78 0.695 -0.972 -7.446 1.00 0.00 A ATOM 1021 CB LEU A 78 1.465 -0.706 -6.127 1.00 0.00 A ATOM 1022 HN LEU A 78 -0.995 -0.015 -6.551 1.00 0.00 A ATOM 1023 HA LEU A 78 1.309 -0.698 -8.290 1.00 0.00 A ATOM 1024 N LEU A 78 -0.512 -0.110 -7.394 1.00 0.00 A ATOM 1025 O LEU A 78 -0.607 -2.891 -6.836 1.00 0.00 A ATOM 1026 C THR A 79 1.461 -5.571 -8.198 1.00 0.00 A ATOM 1027 CA THR A 79 0.374 -4.598 -8.677 1.00 0.00 A ATOM 1028 CB THR A 79 0.151 -4.743 -10.184 1.00 0.00 A ATOM 1029 HN THR A 79 1.471 -2.788 -9.097 1.00 0.00 A ATOM 1030 HA THR A 79 -0.550 -4.781 -8.154 1.00 0.00 A ATOM 1031 N THR A 79 0.798 -3.175 -8.502 1.00 0.00 A ATOM 1032 O THR A 79 2.547 -5.605 -8.731 1.00 0.00 A ATOM 1033 C ILE A 80 1.756 -8.797 -7.105 1.00 0.00 A ATOM 1034 CA ILE A 80 2.172 -7.370 -6.708 1.00 0.00 A ATOM 1035 CB ILE A 80 2.179 -7.222 -5.180 1.00 0.00 A ATOM 1036 CD1 ILE A 80 2.742 -5.731 -3.257 1.00 0.00 A ATOM 1037 HN ILE A 80 0.272 -6.346 -6.802 1.00 0.00 A ATOM 1038 HA ILE A 80 3.149 -7.142 -7.104 1.00 0.00 A ATOM 1039 HD11 ILE A 80 2.891 -6.685 -2.775 1.00 0.00 A ATOM 1040 HD12 ILE A 80 3.496 -5.034 -2.920 1.00 0.00 A ATOM 1041 HD13 ILE A 80 1.763 -5.350 -3.006 1.00 0.00 A ATOM 1042 N ILE A 80 1.163 -6.379 -7.207 1.00 0.00 A ATOM 1043 O ILE A 80 0.623 -9.196 -6.915 1.00 0.00 A ATOM 1044 C GLN A 81 3.257 -11.957 -7.327 1.00 0.00 A ATOM 1045 CA GLN A 81 2.345 -10.968 -8.060 1.00 0.00 A ATOM 1046 CB GLN A 81 2.610 -11.015 -9.568 1.00 0.00 A ATOM 1047 HN GLN A 81 3.575 -9.217 -7.789 1.00 0.00 A ATOM 1048 HA GLN A 81 1.307 -11.197 -7.864 1.00 0.00 A ATOM 1049 N GLN A 81 2.670 -9.564 -7.650 1.00 0.00 A ATOM 1050 O GLN A 81 4.460 -11.784 -7.273 1.00 0.00 A ATOM 1051 C GLY A 82 3.408 -15.365 -6.727 1.00 0.00 A ATOM 1052 CA GLY A 82 3.503 -14.006 -6.033 1.00 0.00 A ATOM 1053 HN GLY A 82 1.716 -13.103 -6.829 1.00 0.00 A ATOM 1054 N GLY A 82 2.687 -12.991 -6.766 1.00 0.00 A ATOM 1055 O GLY A 82 2.326 -15.850 -6.996 1.00 0.00 A ATOM 1056 C LEU A 83 5.233 -18.364 -6.783 1.00 0.00 A ATOM 1057 CA LEU A 83 4.481 -17.338 -7.627 1.00 0.00 A ATOM 1058 CB LEU A 83 5.159 -17.187 -8.979 1.00 0.00 A ATOM 1059 CG LEU A 83 4.364 -16.212 -9.843 1.00 0.00 A ATOM 1060 HN LEU A 83 5.386 -15.596 -6.738 1.00 0.00 A ATOM 1061 HA LEU A 83 3.459 -17.649 -7.767 1.00 0.00 A ATOM 1062 HB2 LEU A 83 6.165 -16.820 -8.841 1.00 0.00 A ATOM 1063 HB1 LEU A 83 5.184 -18.153 -9.462 1.00 0.00 A ATOM 1064 N LEU A 83 4.526 -15.996 -6.985 1.00 0.00 A ATOM 1065 O LEU A 83 6.417 -18.236 -6.534 1.00 0.00 A ATOM 1066 C ARG A 84 4.671 -20.429 -4.120 1.00 0.00 A ATOM 1067 CA ARG A 84 5.201 -20.458 -5.552 1.00 0.00 A ATOM 1068 HN ARG A 84 3.603 -19.451 -6.597 1.00 0.00 A ATOM 1069 N ARG A 84 4.549 -19.386 -6.366 1.00 0.00 A ATOM 1070 O ARG A 84 5.432 -20.445 -3.171 1.00 0.00 A ATOM 1071 C ALA A 85 2.391 -21.748 -2.112 1.00 0.00 A ATOM 1072 CA ALA A 85 2.794 -20.347 -2.582 1.00 0.00 A ATOM 1073 CB ALA A 85 1.558 -19.466 -2.713 1.00 0.00 A ATOM 1074 HN ALA A 85 2.780 -20.362 -4.734 1.00 0.00 A ATOM 1075 HA ALA A 85 3.489 -19.902 -1.890 1.00 0.00 A ATOM 1076 HB2 ALA A 85 0.956 -19.809 -3.542 1.00 0.00 A ATOM 1077 HB3 ALA A 85 0.981 -19.518 -1.802 1.00 0.00 A ATOM 1078 N ALA A 85 3.373 -20.382 -3.955 1.00 0.00 A ATOM 1079 O ALA A 85 1.410 -22.308 -2.564 1.00 0.00 A ATOM 1080 C MET A 86 1.713 -23.478 0.441 1.00 0.00 A ATOM 1081 CA MET A 86 2.784 -23.642 -0.637 1.00 0.00 A ATOM 1082 CB MET A 86 4.081 -24.169 -0.021 1.00 0.00 A ATOM 1083 CG MET A 86 5.130 -24.351 -1.119 1.00 0.00 A ATOM 1084 HN MET A 86 3.897 -21.813 -0.826 1.00 0.00 A ATOM 1085 HA MET A 86 2.446 -24.300 -1.422 1.00 0.00 A ATOM 1086 HB2 MET A 86 4.444 -23.463 0.716 1.00 0.00 A ATOM 1087 HB1 MET A 86 3.893 -25.119 0.456 1.00 0.00 A ATOM 1088 HG2 MET A 86 4.674 -24.822 -1.978 1.00 0.00 A ATOM 1089 HG1 MET A 86 5.525 -23.388 -1.403 1.00 0.00 A ATOM 1090 N MET A 86 3.126 -22.297 -1.182 1.00 0.00 A ATOM 1091 O MET A 86 1.247 -22.382 0.693 1.00 0.00 A ATOM 1092 C ASP A 87 0.787 -23.486 3.257 1.00 0.00 A ATOM 1093 CA ASP A 87 0.290 -24.437 2.168 1.00 0.00 A ATOM 1094 CB ASP A 87 0.159 -25.848 2.737 1.00 0.00 A ATOM 1095 HN ASP A 87 1.724 -25.418 0.876 1.00 0.00 A ATOM 1096 HA ASP A 87 -0.653 -24.104 1.764 1.00 0.00 A ATOM 1097 HB2 ASP A 87 1.025 -26.065 3.350 1.00 0.00 A ATOM 1098 HB1 ASP A 87 -0.734 -25.912 3.341 1.00 0.00 A ATOM 1099 N ASP A 87 1.327 -24.547 1.090 1.00 0.00 A ATOM 1100 O ASP A 87 0.065 -22.639 3.746 1.00 0.00 A ATOM 1101 C THR A 88 2.761 -21.322 4.190 1.00 0.00 A ATOM 1102 CA THR A 88 2.623 -22.768 4.682 1.00 0.00 A ATOM 1103 CB THR A 88 3.998 -23.381 4.944 1.00 0.00 A ATOM 1104 HN THR A 88 2.570 -24.332 3.208 1.00 0.00 A ATOM 1105 HA THR A 88 2.032 -22.806 5.576 1.00 0.00 A ATOM 1106 N THR A 88 2.025 -23.638 3.630 1.00 0.00 A ATOM 1107 O THR A 88 2.556 -20.382 4.935 1.00 0.00 A ATOM 1108 C GLY A 89 1.991 -18.965 2.480 1.00 0.00 A ATOM 1109 CA GLY A 89 3.295 -19.760 2.395 1.00 0.00 A ATOM 1110 HN GLY A 89 3.290 -21.922 2.376 1.00 0.00 A ATOM 1111 N GLY A 89 3.123 -21.143 2.947 1.00 0.00 A ATOM 1112 O GLY A 89 2.005 -17.770 2.703 1.00 0.00 A ATOM 1113 C LEU A 90 -0.536 -18.086 3.654 1.00 0.00 A ATOM 1114 CA LEU A 90 -0.447 -18.896 2.364 1.00 0.00 A ATOM 1115 CB LEU A 90 -1.503 -19.979 2.348 1.00 0.00 A ATOM 1116 HN LEU A 90 0.870 -20.564 2.116 1.00 0.00 A ATOM 1117 HA LEU A 90 -0.572 -18.273 1.520 1.00 0.00 A ATOM 1118 N LEU A 90 0.860 -19.613 2.298 1.00 0.00 A ATOM 1119 O LEU A 90 -0.167 -18.553 4.716 1.00 0.00 A ATOM 1120 C TYR A 91 -1.473 -14.584 4.419 1.00 0.00 A ATOM 1121 CA TYR A 91 -1.090 -16.022 4.783 1.00 0.00 A ATOM 1122 HN TYR A 91 -1.281 -16.533 2.684 1.00 0.00 A ATOM 1123 N TYR A 91 -1.001 -16.876 3.560 1.00 0.00 A ATOM 1124 O TYR A 91 -2.261 -14.344 3.527 1.00 0.00 A ATOM 1125 C ILE A 92 -0.077 -11.486 4.186 1.00 0.00 A ATOM 1126 CA ILE A 92 -1.249 -12.194 4.874 1.00 0.00 A ATOM 1127 CB ILE A 92 -1.461 -11.602 6.284 1.00 0.00 A ATOM 1128 CD1 ILE A 92 -1.167 -9.177 5.565 1.00 0.00 A ATOM 1129 HN ILE A 92 -0.304 -13.862 5.853 1.00 0.00 A ATOM 1130 HA ILE A 92 -2.150 -12.102 4.293 1.00 0.00 A ATOM 1131 HD11 ILE A 92 -0.151 -9.528 5.619 1.00 0.00 A ATOM 1132 HD12 ILE A 92 -1.457 -9.059 4.532 1.00 0.00 A ATOM 1133 HD13 ILE A 92 -1.243 -8.225 6.069 1.00 0.00 A ATOM 1134 N ILE A 92 -0.925 -13.630 5.131 1.00 0.00 A ATOM 1135 O ILE A 92 1.066 -11.641 4.569 1.00 0.00 A ATOM 1136 C CYS A 93 0.288 -8.356 2.681 1.00 0.00 A ATOM 1137 CA CYS A 93 0.679 -9.834 2.558 1.00 0.00 A ATOM 1138 CB CYS A 93 0.718 -10.300 1.102 1.00 0.00 A ATOM 1139 HN CYS A 93 -1.318 -10.501 2.995 1.00 0.00 A ATOM 1140 HA CYS A 93 1.630 -10.011 3.026 1.00 0.00 A ATOM 1141 HB2 CYS A 93 -0.289 -10.473 0.751 1.00 0.00 A ATOM 1142 HB1 CYS A 93 1.190 -9.544 0.493 1.00 0.00 A ATOM 1143 N CYS A 93 -0.378 -10.644 3.231 1.00 0.00 A ATOM 1144 O CYS A 93 -0.814 -7.973 2.338 1.00 0.00 A ATOM 1145 C LYS A 94 1.358 -5.213 2.282 1.00 0.00 A ATOM 1146 CA LYS A 94 0.814 -6.091 3.409 1.00 0.00 A ATOM 1147 CB LYS A 94 1.470 -5.698 4.747 1.00 0.00 A ATOM 1148 HN LYS A 94 2.033 -7.872 3.513 1.00 0.00 A ATOM 1149 HA LYS A 94 -0.246 -5.979 3.493 1.00 0.00 A ATOM 1150 N LYS A 94 1.162 -7.534 3.212 1.00 0.00 A ATOM 1151 O LYS A 94 2.550 -5.103 2.104 1.00 0.00 A ATOM 1152 C VAL A 95 1.303 -2.274 1.207 1.00 0.00 A ATOM 1153 CA VAL A 95 0.962 -3.597 0.522 1.00 0.00 A ATOM 1154 CB VAL A 95 -0.218 -3.426 -0.440 1.00 0.00 A ATOM 1155 HN VAL A 95 -0.469 -4.596 1.783 1.00 0.00 A ATOM 1156 HA VAL A 95 1.820 -4.001 0.007 1.00 0.00 A ATOM 1157 N VAL A 95 0.490 -4.531 1.580 1.00 0.00 A ATOM 1158 O VAL A 95 0.474 -1.690 1.871 1.00 0.00 A ATOM 1159 C GLU A 96 3.202 0.531 0.705 1.00 0.00 A ATOM 1160 CA GLU A 96 2.906 -0.534 1.746 1.00 0.00 A ATOM 1161 CB GLU A 96 4.183 -0.843 2.519 1.00 0.00 A ATOM 1162 CD GLU A 96 4.331 -1.543 4.901 1.00 0.00 A ATOM 1163 CG GLU A 96 3.952 -1.998 3.500 1.00 0.00 A ATOM 1164 HN GLU A 96 3.169 -2.305 0.541 1.00 0.00 A ATOM 1165 HA GLU A 96 2.142 -0.208 2.430 1.00 0.00 A ATOM 1166 HB2 GLU A 96 4.957 -1.110 1.831 1.00 0.00 A ATOM 1167 HB1 GLU A 96 4.487 0.039 3.065 1.00 0.00 A ATOM 1168 HG2 GLU A 96 2.911 -2.287 3.484 1.00 0.00 A ATOM 1169 HG1 GLU A 96 4.563 -2.841 3.221 1.00 0.00 A ATOM 1170 N GLU A 96 2.513 -1.810 1.074 1.00 0.00 A ATOM 1171 O GLU A 96 3.628 0.230 -0.393 1.00 0.00 A ATOM 1172 C LEU A 97 3.851 4.053 0.827 1.00 0.00 A ATOM 1173 CA LEU A 97 3.255 2.870 0.069 1.00 0.00 A ATOM 1174 CB LEU A 97 1.887 3.223 -0.515 1.00 0.00 A ATOM 1175 HN LEU A 97 2.640 1.986 1.934 1.00 0.00 A ATOM 1176 HA LEU A 97 3.923 2.533 -0.709 1.00 0.00 A ATOM 1177 N LEU A 97 2.984 1.772 1.041 1.00 0.00 A ATOM 1178 O LEU A 97 3.151 4.756 1.548 1.00 0.00 A ATOM 1179 C MET A 98 6.704 6.236 0.632 1.00 0.00 A ATOM 1180 CA MET A 98 5.783 5.361 1.477 1.00 0.00 A ATOM 1181 CB MET A 98 6.645 4.668 2.539 1.00 0.00 A ATOM 1182 CG MET A 98 5.776 3.768 3.425 1.00 0.00 A ATOM 1183 HN MET A 98 5.687 3.654 0.152 1.00 0.00 A ATOM 1184 HA MET A 98 5.039 5.964 1.961 1.00 0.00 A ATOM 1185 HB2 MET A 98 7.399 4.073 2.048 1.00 0.00 A ATOM 1186 HB1 MET A 98 7.131 5.426 3.148 1.00 0.00 A ATOM 1187 HG2 MET A 98 6.098 3.855 4.448 1.00 0.00 A ATOM 1188 HG1 MET A 98 4.741 4.079 3.346 1.00 0.00 A ATOM 1189 N MET A 98 5.141 4.253 0.710 1.00 0.00 A ATOM 1190 O MET A 98 7.741 5.797 0.175 1.00 0.00 A ATOM 1191 C TYR A 99 8.421 8.693 0.747 1.00 0.00 A ATOM 1192 CA TYR A 99 7.287 8.424 -0.217 1.00 0.00 A ATOM 1193 CB TYR A 99 6.453 9.672 -0.476 1.00 0.00 A ATOM 1194 CD1 TYR A 99 4.412 8.440 -1.197 1.00 0.00 A ATOM 1195 CD2 TYR A 99 4.909 10.692 -2.150 1.00 0.00 A ATOM 1196 CG TYR A 99 5.516 9.387 -1.641 1.00 0.00 A ATOM 1197 HN TYR A 99 5.571 7.845 0.930 1.00 0.00 A ATOM 1198 HA TYR A 99 7.638 7.986 -1.137 1.00 0.00 A ATOM 1199 HB2 TYR A 99 5.872 9.905 0.409 1.00 0.00 A ATOM 1200 HB1 TYR A 99 7.096 10.499 -0.723 1.00 0.00 A ATOM 1201 N TYR A 99 6.380 7.496 0.502 1.00 0.00 A ATOM 1202 O TYR A 99 8.465 9.705 1.414 1.00 0.00 A ATOM 1203 C PRO A 100 11.520 8.752 1.434 1.00 0.00 A ATOM 1204 CA PRO A 100 10.364 7.848 1.893 1.00 0.00 A ATOM 1205 CB PRO A 100 10.876 6.411 2.066 1.00 0.00 A ATOM 1206 CG PRO A 100 11.881 6.353 3.218 1.00 0.00 A ATOM 1207 HA PRO A 100 9.943 8.183 2.834 1.00 0.00 A ATOM 1208 HB2 PRO A 100 10.049 5.745 2.281 1.00 0.00 A ATOM 1209 HB1 PRO A 100 11.365 6.091 1.158 1.00 0.00 A ATOM 1210 HG2 PRO A 100 12.867 6.588 2.850 1.00 0.00 A ATOM 1211 HG1 PRO A 100 11.596 7.064 3.977 1.00 0.00 A ATOM 1212 N PRO A 100 9.282 7.734 0.882 1.00 0.00 A ATOM 1213 O PRO A 100 12.082 9.475 2.237 1.00 0.00 A ATOM 1214 C PRO A 101 12.736 11.078 -0.258 1.00 0.00 A ATOM 1215 CA PRO A 101 13.036 9.545 -0.287 1.00 0.00 A ATOM 1216 CB PRO A 101 13.353 9.080 -1.706 1.00 0.00 A ATOM 1217 CG PRO A 101 13.919 7.684 -1.670 1.00 0.00 A ATOM 1218 HA PRO A 101 13.901 9.375 0.360 1.00 0.00 A ATOM 1219 HB2 PRO A 101 12.462 9.096 -2.292 1.00 0.00 A ATOM 1220 HB1 PRO A 101 14.086 9.757 -2.143 1.00 0.00 A ATOM 1221 HD2 PRO A 101 15.995 8.324 -1.560 1.00 0.00 A ATOM 1222 N PRO A 101 11.893 8.705 0.175 1.00 0.00 A ATOM 1223 O PRO A 101 13.569 11.850 0.213 1.00 0.00 A ATOM 1224 C PRO A 102 10.779 13.423 0.697 1.00 0.00 A ATOM 1225 CA PRO A 102 11.276 12.963 -0.728 1.00 0.00 A ATOM 1226 CB PRO A 102 10.120 13.053 -1.754 1.00 0.00 A ATOM 1227 CD PRO A 102 10.492 10.698 -1.259 1.00 0.00 A ATOM 1228 CG PRO A 102 9.472 11.698 -1.749 1.00 0.00 A ATOM 1229 HA PRO A 102 12.092 13.519 -1.088 1.00 0.00 A ATOM 1230 HB2 PRO A 102 9.388 13.772 -1.492 1.00 0.00 A ATOM 1231 HB1 PRO A 102 10.486 13.267 -2.793 1.00 0.00 A ATOM 1232 HD2 PRO A 102 10.076 10.072 -0.489 1.00 0.00 A ATOM 1233 HD1 PRO A 102 10.870 10.062 -2.076 1.00 0.00 A ATOM 1234 HG2 PRO A 102 8.645 11.706 -1.111 1.00 0.00 A ATOM 1235 HG1 PRO A 102 9.143 11.396 -2.776 1.00 0.00 A ATOM 1236 N PRO A 102 11.595 11.504 -0.724 1.00 0.00 A ATOM 1237 O PRO A 102 10.002 12.719 1.335 1.00 0.00 A ATOM 1238 C TYR A 103 9.441 16.130 2.438 1.00 0.00 A ATOM 1239 CA TYR A 103 10.830 15.145 2.568 1.00 0.00 A ATOM 1240 CB TYR A 103 12.091 16.038 2.880 1.00 0.00 A ATOM 1241 CG TYR A 103 12.616 16.472 1.531 1.00 0.00 A ATOM 1242 HA TYR A 103 10.927 14.309 3.329 1.00 0.00 A ATOM 1243 HB2 TYR A 103 11.825 16.925 3.442 1.00 0.00 A ATOM 1244 HB1 TYR A 103 12.955 15.559 3.406 1.00 0.00 A ATOM 1245 HD2 TYR A 103 11.628 16.107 -0.274 1.00 0.00 A ATOM 1246 N TYR A 103 11.253 14.600 1.182 1.00 0.00 A ATOM 1247 O TYR A 103 9.351 16.640 1.357 1.00 0.00 A ATOM 1248 C TYR A 104 8.310 13.896 4.604 1.00 0.00 A ATOM 1249 CA TYR A 104 9.074 15.317 4.364 1.00 0.00 A ATOM 1250 CB TYR A 104 9.392 16.054 5.579 1.00 0.00 A ATOM 1251 CG TYR A 104 8.436 17.046 5.574 1.00 0.00 A ATOM 1252 HA TYR A 104 10.019 15.057 4.014 1.00 0.00 A ATOM 1253 HB2 TYR A 104 9.349 15.331 6.428 1.00 0.00 A ATOM 1254 HB1 TYR A 104 10.366 16.421 5.396 1.00 0.00 A ATOM 1255 HD2 TYR A 104 7.078 15.554 5.182 1.00 0.00 A ATOM 1256 N TYR A 104 8.376 16.202 3.409 1.00 0.00 A ATOM 1257 O TYR A 104 7.924 13.502 5.757 1.00 0.00 A ATOM 1258 C LEU A 105 6.293 11.671 4.401 1.00 0.00 A ATOM 1259 CA LEU A 105 7.645 11.699 3.657 1.00 0.00 A ATOM 1260 CB LEU A 105 8.762 10.835 4.321 1.00 0.00 A ATOM 1261 CD1 LEU A 105 7.166 8.947 3.709 1.00 0.00 A ATOM 1262 CD2 LEU A 105 8.549 8.743 5.741 1.00 0.00 A ATOM 1263 CG LEU A 105 8.178 9.465 4.591 1.00 0.00 A ATOM 1264 HN LEU A 105 8.559 13.350 2.774 1.00 0.00 A ATOM 1265 HA LEU A 105 7.461 11.306 2.674 1.00 0.00 A ATOM 1266 HB2 LEU A 105 9.612 10.781 3.657 1.00 0.00 A ATOM 1267 HB1 LEU A 105 9.059 11.291 5.258 1.00 0.00 A ATOM 1268 N LEU A 105 8.212 13.080 3.588 1.00 0.00 A ATOM 1269 O LEU A 105 6.192 11.914 5.569 1.00 0.00 A ATOM 1270 C GLY A 106 2.909 10.576 3.424 1.00 0.00 A ATOM 1271 CA GLY A 106 3.886 11.346 4.282 1.00 0.00 A ATOM 1272 HN GLY A 106 5.322 11.226 2.673 1.00 0.00 A ATOM 1273 N GLY A 106 5.231 11.393 3.665 1.00 0.00 A ATOM 1274 O GLY A 106 2.468 11.008 2.382 1.00 0.00 A ATOM 1275 C ILE A 107 0.893 7.553 4.001 1.00 0.00 A ATOM 1276 CA ILE A 107 1.620 8.563 3.105 1.00 0.00 A ATOM 1277 CB ILE A 107 2.514 7.888 2.050 1.00 0.00 A ATOM 1278 CD1 ILE A 107 0.447 7.464 0.639 1.00 0.00 A ATOM 1279 HN ILE A 107 2.919 9.076 4.725 1.00 0.00 A ATOM 1280 HA ILE A 107 0.905 9.200 2.604 1.00 0.00 A ATOM 1281 HD11 ILE A 107 -0.114 7.863 1.471 1.00 0.00 A ATOM 1282 HD12 ILE A 107 -0.038 7.741 -0.285 1.00 0.00 A ATOM 1283 HD13 ILE A 107 0.488 6.389 0.709 1.00 0.00 A ATOM 1284 N ILE A 107 2.559 9.402 3.882 1.00 0.00 A ATOM 1285 O ILE A 107 0.542 7.881 5.110 1.00 0.00 A ATOM 1286 C ASN A 109 0.300 3.911 3.895 1.00 0.00 A ATOM 1287 CA ASN A 109 -0.086 5.334 4.338 1.00 0.00 A ATOM 1288 HN ASN A 109 0.937 6.117 2.610 1.00 0.00 A ATOM 1289 N ASN A 109 0.648 6.347 3.518 1.00 0.00 A ATOM 1290 O ASN A 109 0.912 3.720 2.863 1.00 0.00 A ATOM 1291 C GLY A 110 -1.046 0.722 4.215 1.00 0.00 A ATOM 1292 CA GLY A 110 0.260 1.515 4.349 1.00 0.00 A ATOM 1293 HN GLY A 110 -0.550 3.118 5.500 1.00 0.00 A ATOM 1294 N GLY A 110 -0.061 2.927 4.678 1.00 0.00 A ATOM 1295 O GLY A 110 -2.062 1.094 4.758 1.00 0.00 A ATOM 1296 C THR A 111 -2.336 -2.161 4.534 1.00 0.00 A ATOM 1297 CA THR A 111 -2.248 -1.201 3.350 1.00 0.00 A ATOM 1298 HN THR A 111 -0.178 -0.674 3.084 1.00 0.00 A ATOM 1299 N THR A 111 -1.018 -0.378 3.504 1.00 0.00 A ATOM 1300 O THR A 111 -1.335 -2.680 4.988 1.00 0.00 A ATOM 1301 C GLN A 112 -3.147 -4.709 5.846 1.00 0.00 A ATOM 1302 CA GLN A 112 -3.660 -3.315 6.212 1.00 0.00 A ATOM 1303 CB GLN A 112 -5.156 -3.320 6.554 1.00 0.00 A ATOM 1304 CG GLN A 112 -5.564 -1.965 7.171 1.00 0.00 A ATOM 1305 HN GLN A 112 -4.310 -1.955 4.666 1.00 0.00 A ATOM 1306 HA GLN A 112 -3.102 -2.929 7.044 1.00 0.00 A ATOM 1307 HB2 GLN A 112 -5.727 -3.489 5.651 1.00 0.00 A ATOM 1308 HB1 GLN A 112 -5.360 -4.110 7.259 1.00 0.00 A ATOM 1309 N GLN A 112 -3.519 -2.393 5.045 1.00 0.00 A ATOM 1310 O GLN A 112 -2.527 -5.378 6.654 1.00 0.00 A ATOM 1311 C ILE A 113 -3.919 -7.317 3.549 1.00 0.00 A ATOM 1312 CA ILE A 113 -2.840 -6.467 4.204 1.00 0.00 A ATOM 1313 HN ILE A 113 -3.835 -4.567 3.984 1.00 0.00 A ATOM 1314 N ILE A 113 -3.362 -5.135 4.626 1.00 0.00 A ATOM 1315 O ILE A 113 -5.068 -7.321 3.944 1.00 0.00 A ATOM 1316 C TYR A 114 -4.091 -10.403 2.136 1.00 0.00 A ATOM 1317 CA TYR A 114 -4.463 -8.957 1.836 1.00 0.00 A ATOM 1318 CB TYR A 114 -4.228 -8.671 0.350 1.00 0.00 A ATOM 1319 HN TYR A 114 -2.580 -8.035 2.280 1.00 0.00 A ATOM 1320 HA TYR A 114 -5.489 -8.747 2.108 1.00 0.00 A ATOM 1321 N TYR A 114 -3.522 -8.059 2.552 1.00 0.00 A ATOM 1322 O TYR A 114 -2.938 -10.781 2.020 1.00 0.00 A ATOM 1323 C VAL A 115 -4.602 -13.364 1.408 1.00 0.00 A ATOM 1324 CA VAL A 115 -4.707 -12.646 2.756 1.00 0.00 A ATOM 1325 CB VAL A 115 -5.865 -13.206 3.595 1.00 0.00 A ATOM 1326 HN VAL A 115 -5.972 -10.901 2.559 1.00 0.00 A ATOM 1327 HA VAL A 115 -3.778 -12.721 3.300 1.00 0.00 A ATOM 1328 N VAL A 115 -5.043 -11.220 2.491 1.00 0.00 A ATOM 1329 O VAL A 115 -5.459 -13.219 0.561 1.00 0.00 A ATOM 1330 C ILE A 116 -3.888 -16.297 0.076 1.00 0.00 A ATOM 1331 CA ILE A 116 -3.439 -14.836 -0.119 1.00 0.00 A ATOM 1332 CB ILE A 116 -1.950 -14.750 -0.506 1.00 0.00 A ATOM 1333 CD1 ILE A 116 -2.229 -12.875 -2.170 1.00 0.00 A ATOM 1334 CG1 ILE A 116 -1.577 -13.298 -0.865 1.00 0.00 A ATOM 1335 CG2 ILE A 116 -1.635 -15.684 -1.688 1.00 0.00 A ATOM 1336 HN ILE A 116 -2.867 -14.224 1.871 1.00 0.00 A ATOM 1337 HA ILE A 116 -4.049 -14.336 -0.865 1.00 0.00 A ATOM 1338 HB ILE A 116 -1.361 -15.053 0.331 1.00 0.00 A ATOM 1339 HD11 ILE A 116 -2.840 -13.682 -2.538 1.00 0.00 A ATOM 1340 HD12 ILE A 116 -2.837 -12.003 -2.000 1.00 0.00 A ATOM 1341 HD13 ILE A 116 -1.458 -12.643 -2.889 1.00 0.00 A ATOM 1342 HG12 ILE A 116 -1.908 -12.637 -0.083 1.00 0.00 A ATOM 1343 HG11 ILE A 116 -0.509 -13.224 -0.974 1.00 0.00 A ATOM 1344 HG21 ILE A 116 -2.458 -15.669 -2.387 1.00 0.00 A ATOM 1345 HG22 ILE A 116 -0.736 -15.348 -2.182 1.00 0.00 A ATOM 1346 HG23 ILE A 116 -1.491 -16.690 -1.322 1.00 0.00 A ATOM 1347 N ILE A 116 -3.561 -14.122 1.186 1.00 0.00 A ATOM 1348 O ILE A 116 -3.323 -17.020 0.880 1.00 0.00 A ATOM 1349 C ASP A 117 -4.852 -18.995 -1.684 1.00 0.00 A ATOM 1350 CA ASP A 117 -5.383 -18.138 -0.534 1.00 0.00 A ATOM 1351 CB ASP A 117 -6.919 -18.067 -0.648 1.00 0.00 A ATOM 1352 CG ASP A 117 -7.594 -17.505 0.601 1.00 0.00 A ATOM 1353 HN ASP A 117 -5.317 -16.121 -1.298 1.00 0.00 A ATOM 1354 HA ASP A 117 -5.098 -18.563 0.411 1.00 0.00 A ATOM 1355 HB2 ASP A 117 -7.175 -17.441 -1.488 1.00 0.00 A ATOM 1356 HB1 ASP A 117 -7.297 -19.064 -0.832 1.00 0.00 A ATOM 1357 N ASP A 117 -4.889 -16.727 -0.657 1.00 0.00 A ATOM 1358 O ASP A 117 -4.696 -18.525 -2.795 1.00 0.00 A ATOM 1359 C PRO A 118 -4.904 -22.473 -2.495 1.00 0.00 A ATOM 1360 CA PRO A 118 -4.123 -21.157 -2.519 1.00 0.00 A ATOM 1361 CB PRO A 118 -2.638 -21.414 -2.253 1.00 0.00 A ATOM 1362 HA PRO A 118 -4.243 -20.675 -3.476 1.00 0.00 A ATOM 1363 N PRO A 118 -4.606 -20.257 -1.432 1.00 0.00 A ATOM 1364 O PRO A 118 -5.577 -22.803 -1.538 1.00 0.00 A ATOM 1365 C GLU A 119 -4.537 -25.665 -3.680 1.00 0.00 A ATOM 1366 CA GLU A 119 -5.537 -24.498 -3.677 1.00 0.00 A ATOM 1367 CB GLU A 119 -6.245 -24.368 -5.026 1.00 0.00 A ATOM 1368 HN GLU A 119 -4.279 -22.897 -4.318 1.00 0.00 A ATOM 1369 HA GLU A 119 -6.260 -24.604 -2.887 1.00 0.00 A ATOM 1370 N GLU A 119 -4.817 -23.207 -3.564 1.00 0.00 A ATOM 1371 O GLU A 119 -3.503 -25.602 -4.318 1.00 0.00 A ATOM 1372 C PRO A 120 -4.447 -28.987 -3.931 1.00 0.00 A ATOM 1373 CA PRO A 120 -3.929 -27.908 -2.962 1.00 0.00 A ATOM 1374 CB PRO A 120 -3.975 -28.417 -1.518 1.00 0.00 A ATOM 1375 CG PRO A 120 -2.987 -29.578 -1.330 1.00 0.00 A ATOM 1376 HA PRO A 120 -2.926 -27.609 -3.217 1.00 0.00 A ATOM 1377 HB2 PRO A 120 -3.713 -27.612 -0.847 1.00 0.00 A ATOM 1378 HB1 PRO A 120 -4.974 -28.760 -1.291 1.00 0.00 A ATOM 1379 N PRO A 120 -4.849 -26.731 -2.986 1.00 0.00 A ATOM 1380 O PRO A 120 -5.444 -29.624 -3.653 1.00 0.00 A ATOM 1381 C CYS A 121 -3.974 -31.598 -5.498 1.00 0.00 A ATOM 1382 CA CYS A 121 -4.201 -30.183 -6.037 1.00 0.00 A ATOM 1383 CB CYS A 121 -3.315 -29.911 -7.250 1.00 0.00 A ATOM 1384 HA CYS A 121 -5.236 -30.037 -6.298 1.00 0.00 A ATOM 1385 HB2 CYS A 121 -3.047 -30.841 -7.734 1.00 0.00 A ATOM 1386 HB1 CYS A 121 -3.816 -29.255 -7.944 1.00 0.00 A ATOM 1387 N CYS A 121 -3.764 -29.165 -5.045 1.00 0.00 A ATOM 1388 O CYS A 121 -3.065 -31.840 -4.727 1.00 0.00 A ATOM 1389 C PRO A 122 -4.642 -34.905 -6.632 1.00 0.00 A ATOM 1390 CA PRO A 122 -4.634 -33.940 -5.433 1.00 0.00 A ATOM 1391 CB PRO A 122 -5.844 -34.194 -4.532 1.00 0.00 A ATOM 1392 CD PRO A 122 -7.035 -33.435 -2.443 1.00 0.00 A ATOM 1393 CG PRO A 122 -5.779 -33.268 -3.312 1.00 0.00 A ATOM 1394 HA PRO A 122 -3.724 -34.041 -4.865 1.00 0.00 A ATOM 1395 HB2 PRO A 122 -6.751 -33.999 -5.086 1.00 0.00 A ATOM 1396 HB1 PRO A 122 -5.838 -35.222 -4.202 1.00 0.00 A ATOM 1397 HG2 PRO A 122 -4.904 -33.511 -2.727 1.00 0.00 A ATOM 1398 HG1 PRO A 122 -5.711 -32.243 -3.646 1.00 0.00 A ATOM 1399 N PRO A 122 -4.795 -32.533 -5.907 1.00 0.00 A ATOM 1400 O PRO A 122 -5.413 -34.724 -7.553 1.00 0.00 A ATOM 1401 C ASP A 123 -4.986 -37.770 -7.741 1.00 0.00 A ATOM 1402 CA ASP A 123 -3.728 -36.887 -7.710 1.00 0.00 A ATOM 1403 CB ASP A 123 -2.486 -37.718 -7.398 1.00 0.00 A ATOM 1404 CG ASP A 123 -2.301 -37.593 -5.922 1.00 0.00 A ATOM 1405 HA ASP A 123 -3.601 -36.378 -8.652 1.00 0.00 A ATOM 1406 HB2 ASP A 123 -2.648 -38.752 -7.674 1.00 0.00 A ATOM 1407 HB1 ASP A 123 -1.626 -37.319 -7.914 1.00 0.00 A ATOM 1408 N ASP A 123 -3.786 -35.907 -6.593 1.00 0.00 A ATOM 1409 O ASP A 123 -5.222 -38.482 -8.699 1.00 0.00 A ATOM 1410 C SER A 124 -8.276 -37.687 -6.740 1.00 0.00 A ATOM 1411 CA SER A 124 -7.025 -38.576 -6.678 1.00 0.00 A ATOM 1412 CB SER A 124 -6.965 -39.326 -5.347 1.00 0.00 A ATOM 1413 HN SER A 124 -5.582 -37.160 -5.940 1.00 0.00 A ATOM 1414 HA SER A 124 -7.020 -39.278 -7.497 1.00 0.00 A ATOM 1415 HB2 SER A 124 -6.879 -38.617 -4.537 1.00 0.00 A ATOM 1416 HB1 SER A 124 -7.866 -39.909 -5.221 1.00 0.00 A ATOM 1417 HG SER A 124 -5.594 -41.007 -6.101 1.00 0.00 A ATOM 1418 N SER A 124 -5.790 -37.735 -6.703 1.00 0.00 A ATOM 1419 O SER A 124 -8.221 -36.529 -6.373 1.00 0.00 A ATOM 1420 C ASP A 125 -11.172 -37.120 -5.910 1.00 0.00 A ATOM 1421 CA ASP A 125 -10.633 -37.468 -7.304 1.00 0.00 A ATOM 1422 CB ASP A 125 -11.584 -38.408 -8.043 1.00 0.00 A ATOM 1423 CG ASP A 125 -11.049 -39.777 -7.779 1.00 0.00 A ATOM 1424 HA ASP A 125 -10.478 -36.572 -7.884 1.00 0.00 A ATOM 1425 HB2 ASP A 125 -12.588 -38.311 -7.652 1.00 0.00 A ATOM 1426 HB1 ASP A 125 -11.569 -38.204 -9.102 1.00 0.00 A ATOM 1427 N ASP A 125 -9.373 -38.249 -7.204 1.00 0.00 A ATOM 1428 O ASP A 125 -11.959 -36.205 -5.756 1.00 0.00 A ATOM 1429 C GLN A 126 -10.089 -37.677 -2.507 1.00 0.00 A ATOM 1430 CA GLN A 126 -11.238 -37.543 -3.513 1.00 0.00 A ATOM 1431 CB GLN A 126 -12.330 -38.588 -3.244 1.00 0.00 A ATOM 1432 CG GLN A 126 -11.748 -40.011 -3.299 1.00 0.00 A ATOM 1433 HN GLN A 126 -10.117 -38.568 -5.040 1.00 0.00 A ATOM 1434 HA GLN A 126 -11.660 -36.551 -3.469 1.00 0.00 A ATOM 1435 HB2 GLN A 126 -12.754 -38.415 -2.266 1.00 0.00 A ATOM 1436 HB1 GLN A 126 -13.105 -38.492 -3.990 1.00 0.00 A ATOM 1437 N GLN A 126 -10.753 -37.837 -4.895 1.00 0.00 A ATOM 1438 O GLN A 126 -9.059 -38.254 -2.803 1.00 0.00 A ATOM 1439 C GLU A 127 -9.489 -38.359 0.722 1.00 0.00 A ATOM 1440 CA GLU A 127 -9.186 -37.243 -0.290 1.00 0.00 A ATOM 1441 CB GLU A 127 -9.187 -35.881 0.403 1.00 0.00 A ATOM 1442 HN GLU A 127 -11.102 -36.690 -1.111 1.00 0.00 A ATOM 1443 HA GLU A 127 -8.230 -37.412 -0.760 1.00 0.00 A ATOM 1444 HB2 GLU A 127 -8.389 -35.842 1.126 1.00 0.00 A ATOM 1445 HB1 GLU A 127 -9.040 -35.103 -0.334 1.00 0.00 A ATOM 1446 N GLU A 127 -10.262 -37.149 -1.322 1.00 0.00 A ATOM 1447 O GLU A 127 -8.852 -38.450 1.755 1.00 0.00 A ATOM 1448 C PRO A 128 -9.572 -41.218 1.608 1.00 0.00 A ATOM 1449 CA PRO A 128 -10.787 -40.310 1.394 1.00 0.00 A ATOM 1450 CB PRO A 128 -11.928 -41.090 0.730 1.00 0.00 A ATOM 1451 CG PRO A 128 -12.541 -42.088 1.724 1.00 0.00 A ATOM 1452 HA PRO A 128 -11.121 -39.903 2.335 1.00 0.00 A ATOM 1453 HB2 PRO A 128 -12.690 -40.398 0.402 1.00 0.00 A ATOM 1454 HB1 PRO A 128 -11.543 -41.629 -0.123 1.00 0.00 A ATOM 1455 N PRO A 128 -10.452 -39.206 0.439 1.00 0.00 A ATOM 1456 O PRO A 128 -9.342 -41.713 2.695 1.00 0.00 A ATOM 1457 C LYS A 129 -6.350 -41.594 0.189 1.00 0.00 A ATOM 1458 CA LYS A 129 -7.595 -42.316 0.712 1.00 0.00 A ATOM 1459 CB LYS A 129 -7.902 -43.543 -0.148 1.00 0.00 A ATOM 1460 CD LYS A 129 -9.473 -45.458 -0.479 1.00 0.00 A ATOM 1461 CG LYS A 129 -9.104 -44.288 0.435 1.00 0.00 A ATOM 1462 HN LYS A 129 -9.006 -41.029 -0.289 1.00 0.00 A ATOM 1463 HA LYS A 129 -7.457 -42.611 1.740 1.00 0.00 A ATOM 1464 HB2 LYS A 129 -8.126 -43.229 -1.157 1.00 0.00 A ATOM 1465 HB1 LYS A 129 -7.045 -44.200 -0.157 1.00 0.00 A ATOM 1466 HG2 LYS A 129 -8.854 -44.662 1.417 1.00 0.00 A ATOM 1467 HG1 LYS A 129 -9.944 -43.614 0.510 1.00 0.00 A ATOM 1468 N LYS A 129 -8.797 -41.439 0.576 1.00 0.00 A ATOM 1469 OT1 LYS A 129 -6.425 -40.787 -0.717 1.00 0.00 A TER ATOM 1470 C1 NAG B 132 -4.525 -1.034 9.132 1.00 0.00 B ATOM 1471 C2 NAG B 132 -3.059 -1.058 9.554 1.00 0.00 B ATOM 1472 C3 NAG B 132 -2.949 -0.881 11.061 1.00 0.00 B ATOM 1473 C4 NAG B 132 -3.698 0.369 11.509 1.00 0.00 B ATOM 1474 C5 NAG B 132 -5.122 0.397 10.954 1.00 0.00 B ATOM 1475 C6 NAG B 132 -5.794 1.731 11.216 1.00 0.00 B ATOM 1476 C7 NAG B 132 -1.164 -2.364 8.911 1.00 0.00 B ATOM 1477 C8 NAG B 132 -0.638 -1.504 7.771 1.00 0.00 B ATOM 1478 H1 NAG B 132 -5.094 -1.874 9.566 1.00 0.00 B ATOM 1479 H2 NAG B 132 -2.517 -0.276 9.003 1.00 0.00 B ATOM 1480 H3 NAG B 132 -3.383 -1.764 11.550 1.00 0.00 B ATOM 1481 H4 NAG B 132 -3.162 1.254 11.138 1.00 0.00 B ATOM 1482 H5 NAG B 132 -5.707 -0.412 11.412 1.00 0.00 B ATOM 1483 H61 NAG B 132 -5.274 2.459 10.585 1.00 0.00 B ATOM 1484 H62 NAG B 132 -6.849 1.681 10.917 1.00 0.00 B ATOM 1485 H81 NAG B 132 -0.397 -0.491 8.124 1.00 0.00 B ATOM 1486 H82 NAG B 132 0.282 -1.945 7.358 1.00 0.00 B ATOM 1487 H83 NAG B 132 -1.384 -1.427 6.967 1.00 0.00 B ATOM 1488 HN2 NAG B 132 -2.992 -3.124 9.095 1.00 0.00 B ATOM 1489 HO3 NAG B 132 -1.160 -0.096 10.895 1.00 0.00 B ATOM 1490 HO4 NAG B 132 -5.315 6.384 9.861 1.00 0.00 B ATOM 1491 HO6 NAG B 132 1.140 0.660 12.578 1.00 0.00 B ATOM 1492 N2 NAG B 132 -2.446 -2.313 9.166 1.00 0.00 B ATOM 1493 O3 NAG B 132 -1.582 -0.774 11.429 1.00 0.00 B ATOM 1494 O4 NAG B 132 -3.753 0.397 12.948 1.00 0.00 B ATOM 1495 O5 NAG B 132 -5.123 0.203 9.525 1.00 0.00 B ATOM 1496 O6 NAG B 132 -5.671 2.076 12.613 1.00 0.00 B ATOM 1497 O7 NAG B 132 -0.424 -3.073 9.562 1.00 0.00 B TER ATOM 1498 C1 NAG C 136 -0.827 -7.260 -12.533 1.00 0.00 C ATOM 1499 C2 NAG C 136 -2.054 -8.131 -12.779 1.00 0.00 C ATOM 1500 C3 NAG C 136 -1.730 -9.243 -13.769 1.00 0.00 C ATOM 1501 C4 NAG C 136 -1.100 -8.665 -15.031 1.00 0.00 C ATOM 1502 C5 NAG C 136 0.070 -7.731 -14.686 1.00 0.00 C ATOM 1503 C6 NAG C 136 0.610 -7.016 -15.911 1.00 0.00 C ATOM 1504 C7 NAG C 136 -3.778 -8.808 -11.269 1.00 0.00 C ATOM 1505 C8 NAG C 136 -4.347 -10.206 -11.089 1.00 0.00 C ATOM 1506 H1 NAG C 136 -0.003 -7.821 -12.055 1.00 0.00 C ATOM 1507 H2 NAG C 136 -2.855 -7.469 -13.141 1.00 0.00 C ATOM 1508 H3 NAG C 136 -1.037 -9.952 -13.306 1.00 0.00 C ATOM 1509 H4 NAG C 136 -1.726 -8.071 -15.647 1.00 0.00 C ATOM 1510 H5 NAG C 136 0.885 -8.227 -14.142 1.00 0.00 C ATOM 1511 H61 NAG C 136 0.339 -7.612 -16.793 1.00 0.00 C ATOM 1512 H62 NAG C 136 0.059 -6.070 -16.005 1.00 0.00 C ATOM 1513 H81 NAG C 136 -3.620 -10.955 -11.433 1.00 0.00 C ATOM 1514 H82 NAG C 136 -4.569 -10.383 -10.027 1.00 0.00 C ATOM 1515 H83 NAG C 136 -5.273 -10.310 -11.670 1.00 0.00 C ATOM 1516 HN2 NAG C 136 -1.844 -9.017 -10.870 1.00 0.00 C ATOM 1517 HO3 NAG C 136 -2.730 -10.878 -14.175 1.00 0.00 C ATOM 1518 HO4 NAG C 136 6.808 -5.155 -16.163 1.00 0.00 C ATOM 1519 HO6 NAG C 136 2.339 -11.262 -20.800 1.00 0.00 C ATOM 1520 N2 NAG C 136 -2.502 -8.707 -11.525 1.00 0.00 C ATOM 1521 O3 NAG C 136 -2.919 -9.939 -14.108 1.00 0.00 C ATOM 1522 O4 NAG C 136 -0.707 -9.741 -15.925 1.00 0.00 C ATOM 1523 O5 NAG C 136 -0.352 -6.714 -13.763 1.00 0.00 C ATOM 1524 O6 NAG C 136 2.013 -6.714 -15.720 1.00 0.00 C ATOM 1525 O7 NAG C 136 -4.481 -7.821 -11.177 1.00 0.00 C END
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