| MODEL 0 | |
| SSBOND 1 CYS A 3 CYS A 40 | |
| SSBOND 2 CYS A 4 CYS A 32 | |
| SSBOND 3 CYS A 16 CYS A 26 | |
| ATOM 1 N THR A 1 16.964 13.974 3.550 1.00 0.00 N | |
| ATOM 2 CA THR A 1 16.911 12.715 4.354 1.00 0.00 C | |
| ATOM 3 C THR A 1 15.617 12.680 5.067 1.00 0.00 C | |
| ATOM 4 O THR A 1 15.135 13.741 5.535 1.00 0.00 O | |
| ATOM 5 N THR A 2 15.050 11.498 5.182 1.00 0.00 N | |
| ATOM 6 CA THR A 2 13.800 11.354 5.944 1.00 0.00 C | |
| ATOM 7 C THR A 2 14.118 10.664 7.274 1.00 0.00 C | |
| ATOM 8 O THR A 2 15.013 9.787 7.376 1.00 0.00 O | |
| ATOM 9 N CYS A 3 13.427 11.137 8.281 1.00 0.00 N | |
| ATOM 10 CA CYS A 3 13.573 10.632 9.683 1.00 0.00 C | |
| ATOM 11 C CYS A 3 12.203 10.369 10.192 1.00 0.00 C | |
| ATOM 12 O CYS A 3 11.304 11.202 9.989 1.00 0.00 O | |
| ATOM 13 N CYS A 4 12.008 9.241 10.913 1.00 0.00 N | |
| ATOM 14 CA CYS A 4 10.680 8.906 11.348 1.00 0.00 C | |
| ATOM 15 C CYS A 4 10.653 8.718 12.890 1.00 0.00 C | |
| ATOM 16 O CYS A 4 11.636 8.232 13.477 1.00 0.00 O | |
| ATOM 17 N PRO A 5 9.523 9.074 13.514 1.00 0.00 N | |
| ATOM 18 CA PRO A 5 9.452 9.028 14.967 1.00 0.00 C | |
| ATOM 19 C PRO A 5 9.332 7.648 15.601 1.00 0.00 C | |
| ATOM 20 O PRO A 5 9.619 7.492 16.798 1.00 0.00 O | |
| ATOM 21 N SER A 6 8.843 6.697 14.807 1.00 0.00 N | |
| ATOM 22 CA SER A 6 8.667 5.337 15.289 1.00 0.00 C | |
| ATOM 23 C SER A 6 8.826 4.406 14.080 1.00 0.00 C | |
| ATOM 24 O SER A 6 8.772 4.843 12.923 1.00 0.00 O | |
| ATOM 25 N ILE A 7 8.861 3.112 14.380 1.00 0.00 N | |
| ATOM 26 CA ILE A 7 8.948 2.068 13.346 1.00 0.00 C | |
| ATOM 27 C ILE A 7 7.725 2.088 12.438 1.00 0.00 C | |
| ATOM 28 O ILE A 7 7.890 2.069 11.213 1.00 0.00 O | |
| ATOM 29 N VAL A 8 6.557 2.085 13.039 1.00 0.00 N | |
| ATOM 30 CA VAL A 8 5.374 2.026 12.194 1.00 0.00 C | |
| ATOM 31 C VAL A 8 5.190 3.318 11.351 1.00 0.00 C | |
| ATOM 32 O VAL A 8 4.676 3.227 10.212 1.00 0.00 O | |
| ATOM 33 N ALA A 9 5.683 4.414 11.850 1.00 0.00 N | |
| ATOM 34 CA ALA A 9 5.645 5.648 11.058 1.00 0.00 C | |
| ATOM 35 C ALA A 9 6.474 5.468 9.778 1.00 0.00 C | |
| ATOM 36 O ALA A 9 6.047 5.861 8.681 1.00 0.00 O | |
| ATOM 37 N ARG A 10 7.641 4.855 9.956 1.00 0.00 N | |
| ATOM 38 CA ARG A 10 8.491 4.521 8.779 1.00 0.00 C | |
| ATOM 39 C ARG A 10 7.794 3.557 7.840 1.00 0.00 C | |
| ATOM 40 O ARG A 10 7.806 3.748 6.612 1.00 0.00 O | |
| ATOM 41 N SER A 11 7.224 2.499 8.390 1.00 0.00 N | |
| ATOM 42 CA SER A 11 6.524 1.546 7.525 1.00 0.00 C | |
| ATOM 43 C SER A 11 5.418 2.215 6.717 1.00 0.00 C | |
| ATOM 44 O SER A 11 5.249 1.974 5.505 1.00 0.00 O | |
| ATOM 45 N ASN A 12 4.655 3.072 7.407 1.00 0.00 N | |
| ATOM 46 CA ASN A 12 3.604 3.824 6.745 1.00 0.00 C | |
| ATOM 47 C ASN A 12 4.150 4.797 5.700 1.00 0.00 C | |
| ATOM 48 O ASN A 12 3.537 4.954 4.628 1.00 0.00 O | |
| ATOM 49 N PHE A 13 5.248 5.433 6.024 1.00 0.00 N | |
| ATOM 50 CA PHE A 13 5.942 6.331 5.086 1.00 0.00 C | |
| ATOM 51 C PHE A 13 6.258 5.590 3.779 1.00 0.00 C | |
| ATOM 52 O PHE A 13 5.990 6.074 2.638 1.00 0.00 O | |
| ATOM 53 N ASN A 14 6.888 4.403 3.944 1.00 0.00 N | |
| ATOM 54 CA ASN A 14 7.263 3.624 2.761 1.00 0.00 C | |
| ATOM 55 C ASN A 14 6.099 3.183 1.920 1.00 0.00 C | |
| ATOM 56 O ASN A 14 6.203 3.176 0.665 1.00 0.00 O | |
| ATOM 57 N VAL A 15 4.956 2.890 2.535 1.00 0.00 N | |
| ATOM 58 CA VAL A 15 3.744 2.572 1.751 1.00 0.00 C | |
| ATOM 59 C VAL A 15 3.246 3.822 1.015 1.00 0.00 C | |
| ATOM 60 O VAL A 15 2.904 3.792 -0.174 1.00 0.00 O | |
| ATOM 61 N CYS A 16 3.172 4.941 1.753 1.00 0.00 N | |
| ATOM 62 CA CYS A 16 2.775 6.205 1.138 1.00 0.00 C | |
| ATOM 63 C CYS A 16 3.606 6.530 -0.126 1.00 0.00 C | |
| ATOM 64 O CYS A 16 3.056 7.047 -1.122 1.00 0.00 O | |
| ATOM 65 N ARG A 17 4.874 6.209 -0.068 1.00 0.00 N | |
| ATOM 66 CA ARG A 17 5.779 6.511 -1.184 1.00 0.00 C | |
| ATOM 67 C ARG A 17 5.580 5.626 -2.405 1.00 0.00 C | |
| ATOM 68 O ARG A 17 5.943 6.032 -3.507 1.00 0.00 O | |
| ATOM 69 N LEU A 18 4.966 4.437 -2.194 1.00 0.00 N | |
| ATOM 70 CA LEU A 18 4.915 3.480 -3.298 1.00 0.00 C | |
| ATOM 71 C LEU A 18 4.267 4.041 -4.578 1.00 0.00 C | |
| ATOM 72 O LEU A 18 4.804 3.777 -5.697 1.00 0.00 O | |
| ATOM 73 N PRO A 19 3.191 4.774 -4.549 1.00 0.00 N | |
| ATOM 74 CA PRO A 19 2.632 5.337 -5.774 1.00 0.00 C | |
| ATOM 75 C PRO A 19 3.380 6.530 -6.329 1.00 0.00 C | |
| ATOM 76 O PRO A 19 3.036 7.025 -7.419 1.00 0.00 O | |
| ATOM 77 N GLY A 20 4.385 7.010 -5.587 1.00 0.00 N | |
| ATOM 78 CA GLY A 20 5.215 8.141 -5.998 1.00 0.00 C | |
| ATOM 79 C GLY A 20 4.881 9.460 -5.286 1.00 0.00 C | |
| ATOM 80 O GLY A 20 5.399 10.501 -5.709 1.00 0.00 O | |
| ATOM 81 N THR A 21 4.025 9.398 -4.254 1.00 0.00 N | |
| ATOM 82 CA THR A 21 3.668 10.548 -3.433 1.00 0.00 C | |
| ATOM 83 C THR A 21 4.937 11.268 -2.988 1.00 0.00 C | |
| ATOM 84 O THR A 21 5.886 10.632 -2.523 1.00 0.00 O | |
| ATOM 85 N SER A 22 4.885 12.600 -3.031 1.00 0.00 N | |
| ATOM 86 CA SER A 22 5.988 13.420 -2.521 1.00 0.00 C | |
| ATOM 87 C SER A 22 6.355 13.048 -1.102 1.00 0.00 C | |
| ATOM 88 O SER A 22 5.495 12.762 -0.268 1.00 0.00 O | |
| ATOM 89 N GLU A 23 7.655 13.108 -0.829 1.00 0.00 N | |
| ATOM 90 CA GLU A 23 8.085 12.974 0.585 1.00 0.00 C | |
| ATOM 91 C GLU A 23 7.375 13.950 1.526 1.00 0.00 C | |
| ATOM 92 O GLU A 23 7.052 13.560 2.662 1.00 0.00 O | |
| ATOM 93 N ALA A 24 7.148 15.182 1.059 1.00 0.00 N | |
| ATOM 94 CA ALA A 24 6.537 16.162 1.966 1.00 0.00 C | |
| ATOM 95 C ALA A 24 5.137 15.776 2.367 1.00 0.00 C | |
| ATOM 96 O ALA A 24 4.735 15.971 3.532 1.00 0.00 O | |
| ATOM 97 N ILE A 25 4.329 15.256 1.435 1.00 0.00 N | |
| ATOM 98 CA ILE A 25 3.005 14.798 1.771 1.00 0.00 C | |
| ATOM 99 C ILE A 25 3.062 13.560 2.694 1.00 0.00 C | |
| ATOM 100 O ILE A 25 2.311 13.417 3.660 1.00 0.00 O | |
| ATOM 101 N CYS A 26 4.013 12.678 2.354 1.00 0.00 N | |
| ATOM 102 CA CYS A 26 4.083 11.486 3.180 1.00 0.00 C | |
| ATOM 103 C CYS A 26 4.529 11.821 4.621 1.00 0.00 C | |
| ATOM 104 O CYS A 26 4.174 11.111 5.587 1.00 0.00 O | |
| ATOM 105 N ALA A 27 5.362 12.851 4.739 1.00 0.00 N | |
| ATOM 106 CA ALA A 27 5.812 13.342 6.051 1.00 0.00 C | |
| ATOM 107 C ALA A 27 4.649 13.816 6.909 1.00 0.00 C | |
| ATOM 108 O ALA A 27 4.466 13.361 8.057 1.00 0.00 O | |
| ATOM 109 N THR A 28 3.820 14.730 6.379 1.00 0.00 N | |
| ATOM 110 CA THR A 28 2.751 15.196 7.191 1.00 0.00 C | |
| ATOM 111 C THR A 28 1.685 14.093 7.443 1.00 0.00 C | |
| ATOM 112 O THR A 28 0.965 14.087 8.454 1.00 0.00 O | |
| ATOM 113 N TYR A 29 1.652 13.136 6.523 1.00 0.00 N | |
| ATOM 114 CA TYR A 29 0.695 12.058 6.670 1.00 0.00 C | |
| ATOM 115 C TYR A 29 1.071 11.120 7.832 1.00 0.00 C | |
| ATOM 116 O TYR A 29 0.170 10.575 8.488 1.00 0.00 O | |
| ATOM 117 N THR A 30 2.379 10.893 7.997 1.00 0.00 N | |
| ATOM 118 CA THR A 30 2.870 9.886 8.916 1.00 0.00 C | |
| ATOM 119 C THR A 30 3.519 10.362 10.215 1.00 0.00 C | |
| ATOM 120 O THR A 30 3.687 9.566 11.146 1.00 0.00 O | |
| ATOM 121 N GLY A 31 3.930 11.629 10.199 1.00 0.00 N | |
| ATOM 122 CA GLY A 31 4.730 12.160 11.322 1.00 0.00 C | |
| ATOM 123 C GLY A 31 6.206 12.086 11.070 1.00 0.00 C | |
| ATOM 124 O GLY A 31 6.967 12.580 11.911 1.00 0.00 O | |
| ATOM 125 N CYS A 32 6.607 11.472 9.956 1.00 0.00 N | |
| ATOM 126 CA CYS A 32 8.008 11.553 9.581 1.00 0.00 C | |
| ATOM 127 C CYS A 32 8.345 13.003 9.174 1.00 0.00 C | |
| ATOM 128 O CYS A 32 7.446 13.847 9.004 1.00 0.00 O | |
| ATOM 129 N ILE A 33 9.637 13.252 9.040 1.00 0.00 N | |
| ATOM 130 CA ILE A 33 10.148 14.569 8.687 1.00 0.00 C | |
| ATOM 131 C ILE A 33 11.209 14.452 7.608 1.00 0.00 C | |
| ATOM 132 O ILE A 33 11.839 13.391 7.388 1.00 0.00 O | |
| ATOM 133 N ILE A 34 11.426 15.582 6.911 1.00 0.00 N | |
| ATOM 134 CA ILE A 34 12.486 15.737 5.910 1.00 0.00 C | |
| ATOM 135 C ILE A 34 13.470 16.738 6.437 1.00 0.00 C | |
| ATOM 136 O ILE A 34 13.033 17.834 6.853 1.00 0.00 O | |
| ATOM 137 N ILE A 35 14.749 16.368 6.445 1.00 0.00 N | |
| ATOM 138 CA ILE A 35 15.789 17.309 6.862 1.00 0.00 C | |
| ATOM 139 C ILE A 35 16.776 17.474 5.716 1.00 0.00 C | |
| ATOM 140 O ILE A 35 16.949 16.528 4.919 1.00 0.00 O | |
| ATOM 141 N PRO A 36 17.500 18.590 5.692 1.00 0.00 N | |
| ATOM 142 CA PRO A 36 18.486 18.750 4.634 1.00 0.00 C | |
| ATOM 143 C PRO A 36 19.749 17.969 4.860 1.00 0.00 C | |
| ATOM 144 O PRO A 36 20.493 17.725 3.899 1.00 0.00 O | |
| ATOM 145 N GLY A 37 20.048 17.720 6.144 1.00 0.00 N | |
| ATOM 146 CA GLY A 37 21.260 16.950 6.470 1.00 0.00 C | |
| ATOM 147 C GLY A 37 20.950 15.447 6.407 1.00 0.00 C | |
| ATOM 148 O GLY A 37 19.910 15.051 5.860 1.00 0.00 O | |
| ATOM 149 N ALA A 38 21.921 14.699 6.948 1.00 0.00 N | |
| ATOM 150 CA ALA A 38 21.796 13.225 6.966 1.00 0.00 C | |
| ATOM 151 C ALA A 38 21.760 12.594 8.339 1.00 0.00 C | |
| ATOM 152 O ALA A 38 21.731 11.356 8.416 1.00 0.00 O | |
| ATOM 153 N THR A 39 21.731 13.436 9.377 1.00 0.00 N | |
| ATOM 154 CA THR A 39 21.844 12.956 10.763 1.00 0.00 C | |
| ATOM 155 C THR A 39 20.537 13.181 11.479 1.00 0.00 C | |
| ATOM 156 O THR A 39 20.228 14.281 11.997 1.00 0.00 O | |
| ATOM 157 N CYS A 40 19.716 12.124 11.531 1.00 0.00 N | |
| ATOM 158 CA CYS A 40 18.443 12.197 12.212 1.00 0.00 C | |
| ATOM 159 C CYS A 40 18.632 12.283 13.732 1.00 0.00 C | |
| ATOM 160 O CYS A 40 19.477 11.575 14.277 1.00 0.00 O | |
| ATOM 161 N PRO A 41 17.806 13.078 14.390 1.00 0.00 N | |
| ATOM 162 CA PRO A 41 17.904 13.208 15.859 1.00 0.00 C | |
| ATOM 163 C PRO A 41 17.335 12.004 16.593 1.00 0.00 C | |
| ATOM 164 O PRO A 41 16.580 11.235 16.009 1.00 0.00 O | |
| ATOM 165 N GLY A 42 17.621 11.960 17.887 1.00 0.00 N | |
| ATOM 166 CA GLY A 42 17.243 10.798 18.724 1.00 0.00 C | |
| ATOM 167 C GLY A 42 15.754 10.567 18.845 1.00 0.00 C | |
| ATOM 168 O GLY A 42 15.313 9.427 19.147 1.00 0.00 O | |
| ATOM 169 N ASP A 43 14.965 11.636 18.653 1.00 0.00 N | |
| ATOM 170 CA ASP A 43 13.516 11.493 18.710 1.00 0.00 C | |
| ATOM 171 C ASP A 43 12.833 11.234 17.331 1.00 0.00 C | |
| ATOM 172 O ASP A 43 11.608 11.086 17.287 1.00 0.00 O | |
| ATOM 173 N TYR A 44 13.678 11.149 16.321 1.00 0.00 N | |
| ATOM 174 CA TYR A 44 13.245 10.686 14.994 1.00 0.00 C | |
| ATOM 175 C TYR A 44 14.250 9.639 14.507 1.00 0.00 C | |
| ATOM 176 O TYR A 44 14.936 9.825 13.497 1.00 0.00 O | |
| ATOM 177 N ALA A 45 14.315 8.586 15.319 1.00 0.00 N | |
| ATOM 178 CA ALA A 45 15.390 7.610 15.230 1.00 0.00 C | |
| ATOM 179 C ALA A 45 15.141 6.463 14.236 1.00 0.00 C | |
| ATOM 180 O ALA A 45 16.082 5.694 13.983 1.00 0.00 O | |
| ATOM 181 N ASN A 46 13.954 6.416 13.695 1.00 0.00 N | |
| ATOM 182 CA ASN A 46 13.473 5.311 12.853 1.00 0.00 C | |
| ATOM 183 C ASN A 46 13.234 5.730 11.404 1.00 0.00 C | |
| ATOM 184 O ASN A 46 13.687 6.853 11.033 1.00 0.00 O | |
| TER 185 ASN A 46 | |
| ENDMDL | |
| END | |