ATOM 1 N VAL A 1 6.676 3.996 5.472 1.00 0.00 N ATOM 2 CA VAL A 1 5.767 3.018 6.042 1.00 0.00 C ATOM 3 C VAL A 1 4.984 2.357 4.906 1.00 0.00 C ATOM 4 O VAL A 1 5.070 2.792 3.757 1.00 0.00 O ATOM 5 CB VAL A 1 4.842 3.677 7.085 1.00 0.00 C ATOM 6 CG1 VAL A 1 5.651 4.165 8.293 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.035 4.845 6.499 1.00 0.00 C ATOM 8 H1 VAL A 1 6.563 4.128 4.473 1.00 0.00 H ATOM 9 HA VAL A 1 6.363 2.248 6.533 1.00 0.00 H ATOM 10 HB VAL A 1 4.137 2.927 7.445 1.00 0.00 H ATOM 11 HG11 VAL A 1 6.353 4.941 7.993 1.00 0.00 H ATOM 12 HG12 VAL A 1 4.975 4.570 9.047 1.00 0.00 H ATOM 13 HG13 VAL A 1 6.202 3.332 8.730 1.00 0.00 H ATOM 14 HG21 VAL A 1 3.360 5.237 7.259 1.00 0.00 H ATOM 15 HG22 VAL A 1 4.700 5.645 6.175 1.00 0.00 H ATOM 16 HG23 VAL A 1 3.442 4.509 5.650 1.00 0.00 H ATOM 17 N CYS A 2 4.232 1.301 5.224 1.00 0.00 N ATOM 18 CA CYS A 2 3.343 0.652 4.268 1.00 0.00 C ATOM 19 C CYS A 2 2.133 1.545 4.018 1.00 0.00 C ATOM 20 O CYS A 2 1.853 2.429 4.827 1.00 0.00 O ATOM 21 CB CYS A 2 2.867 -0.683 4.842 1.00 0.00 C ATOM 22 SG CYS A 2 2.615 -2.005 3.652 1.00 0.00 S ATOM 23 H CYS A 2 4.174 1.023 6.190 1.00 0.00 H ATOM 24 HA CYS A 2 3.886 0.489 3.338 1.00 0.00 H ATOM 25 HB3 CYS A 2 1.941 -0.540 5.399 1.00 0.00 H ATOM 26 N CYS A 3 1.362 1.281 2.960 1.00 0.00 N ATOM 27 CA CYS A 3 0.032 1.872 2.878 1.00 0.00 C ATOM 28 C CYS A 3 -0.921 0.918 3.582 1.00 0.00 C ATOM 29 O CYS A 3 -0.824 -0.274 3.294 1.00 0.00 O ATOM 30 CB CYS A 3 -0.431 2.064 1.440 1.00 0.00 C ATOM 31 SG CYS A 3 0.377 3.412 0.566 1.00 0.00 S ATOM 32 H CYS A 3 1.555 0.470 2.384 1.00 0.00 H ATOM 33 HA CYS A 3 0.025 2.861 3.331 1.00 0.00 H ATOM 34 HB3 CYS A 3 -1.479 2.329 1.504 1.00 0.00 H ATOM 35 N PRO A 4 -1.813 1.398 4.466 1.00 0.00 N ATOM 36 CA PRO A 4 -2.793 0.558 5.144 1.00 0.00 C ATOM 37 C PRO A 4 -3.773 -0.025 4.122 1.00 0.00 C ATOM 38 O PRO A 4 -3.897 0.526 3.029 1.00 0.00 O ATOM 39 CB PRO A 4 -3.519 1.485 6.123 1.00 0.00 C ATOM 40 CG PRO A 4 -3.398 2.860 5.471 1.00 0.00 C ATOM 41 CD PRO A 4 -2.032 2.800 4.788 1.00 0.00 C ATOM 42 HA PRO A 4 -2.292 -0.222 5.712 1.00 0.00 H ATOM 43 HB3 PRO A 4 -2.987 1.488 7.075 1.00 0.00 H ATOM 44 HG3 PRO A 4 -3.465 3.673 6.196 1.00 0.00 H ATOM 45 HD3 PRO A 4 -1.255 3.136 5.477 1.00 0.00 H ATOM 46 N PHE A 5 -4.500 -1.096 4.472 1.00 0.00 N ATOM 47 CA PHE A 5 -5.556 -1.648 3.619 1.00 0.00 C ATOM 48 C PHE A 5 -6.432 -0.532 3.046 1.00 0.00 C ATOM 49 O PHE A 5 -6.639 -0.450 1.837 1.00 0.00 O ATOM 50 CB PHE A 5 -6.441 -2.639 4.393 1.00 0.00 C ATOM 51 CG PHE A 5 -5.835 -4.006 4.643 1.00 0.00 C ATOM 52 CD1 PHE A 5 -5.721 -4.928 3.585 1.00 0.00 C ATOM 53 CD2 PHE A 5 -5.447 -4.385 5.940 1.00 0.00 C ATOM 54 CE1 PHE A 5 -5.182 -6.205 3.817 1.00 0.00 C ATOM 55 CE2 PHE A 5 -4.884 -5.652 6.166 1.00 0.00 C ATOM 56 CZ PHE A 5 -4.753 -6.564 5.106 1.00 0.00 C ATOM 57 H PHE A 5 -4.226 -1.606 5.320 1.00 0.00 H ATOM 58 HA PHE A 5 -5.088 -2.160 2.777 1.00 0.00 H ATOM 59 HB3 PHE A 5 -7.350 -2.804 3.810 1.00 0.00 H ATOM 60 HD1 PHE A 5 -5.987 -4.637 2.579 1.00 0.00 H ATOM 61 HD2 PHE A 5 -5.455 -3.664 6.747 1.00 0.00 H ATOM 62 HE1 PHE A 5 -5.048 -6.891 2.993 1.00 0.00 H ATOM 63 HE2 PHE A 5 -4.448 -5.872 7.131 1.00 0.00 H ATOM 64 HZ PHE A 5 -4.273 -7.516 5.276 1.00 0.00 H ATOM 65 N GLY A 6 -6.922 0.356 3.916 1.00 0.00 N ATOM 66 CA GLY A 6 -7.664 1.540 3.510 1.00 0.00 C ATOM 67 C GLY A 6 -6.714 2.621 2.993 1.00 0.00 C ATOM 68 O GLY A 6 -6.640 3.705 3.568 1.00 0.00 O ATOM 69 H GLY A 6 -6.672 0.257 4.888 1.00 0.00 H ATOM 70 HA2 GLY A 6 -8.387 1.289 2.733 1.00 0.00 H ATOM 71 HA3 GLY A 6 -8.207 1.925 4.375 1.00 0.00 H ATOM 72 N GLY A 7 -5.979 2.329 1.919 1.00 0.00 N ATOM 73 CA GLY A 7 -5.001 3.248 1.356 1.00 0.00 C ATOM 74 C GLY A 7 -4.261 2.634 0.170 1.00 0.00 C ATOM 75 O GLY A 7 -4.055 3.299 -0.845 1.00 0.00 O ATOM 76 H GLY A 7 -6.047 1.391 1.540 1.00 0.00 H ATOM 77 HA2 GLY A 7 -5.507 4.158 1.030 1.00 0.00 H ATOM 78 HA3 GLY A 7 -4.269 3.507 2.121 1.00 0.00 H ATOM 79 N CYS A 8 -3.840 1.372 0.302 1.00 0.00 N ATOM 80 CA CYS A 8 -3.056 0.680 -0.710 1.00 0.00 C ATOM 81 C CYS A 8 -3.701 0.767 -2.092 1.00 0.00 C ATOM 82 O CYS A 8 -4.889 0.493 -2.252 1.00 0.00 O ATOM 83 CB CYS A 8 -2.831 -0.787 -0.331 1.00 0.00 C ATOM 84 SG CYS A 8 -2.164 -1.723 -1.730 1.00 0.00 S ATOM 85 H CYS A 8 -4.036 0.884 1.165 1.00 0.00 H ATOM 86 HA CYS A 8 -2.079 1.160 -0.761 1.00 0.00 H ATOM 87 HB3 CYS A 8 -3.777 -1.249 -0.044 1.00 0.00 H ATOM 88 N HIS A 9 -2.897 1.137 -3.090 1.00 0.00 N ATOM 89 CA HIS A 9 -3.150 0.911 -4.494 1.00 0.00 C ATOM 90 C HIS A 9 -1.874 0.236 -4.995 1.00 0.00 C ATOM 91 O HIS A 9 -0.889 0.181 -4.258 1.00 0.00 O ATOM 92 CB HIS A 9 -3.390 2.251 -5.197 1.00 0.00 C ATOM 93 CG HIS A 9 -4.661 2.946 -4.769 1.00 0.00 C ATOM 94 ND1 HIS A 9 -4.965 3.396 -3.502 1.00 0.00 N ATOM 95 CD2 HIS A 9 -5.731 3.236 -5.574 1.00 0.00 C ATOM 96 CE1 HIS A 9 -6.194 3.935 -3.547 1.00 0.00 C ATOM 97 NE2 HIS A 9 -6.700 3.868 -4.789 1.00 0.00 N ATOM 98 H HIS A 9 -1.910 1.280 -2.916 1.00 0.00 H ATOM 99 HA HIS A 9 -3.999 0.243 -4.645 1.00 0.00 H ATOM 100 HB3 HIS A 9 -3.438 2.067 -6.267 1.00 0.00 H ATOM 101 HD1 HIS A 9 -4.397 3.305 -2.665 1.00 0.00 H ATOM 102 HD2 HIS A 9 -5.816 3.013 -6.627 1.00 0.00 H ATOM 103 HE1 HIS A 9 -6.706 4.360 -2.698 1.00 0.00 H ATOM 104 N GLU A 10 -1.868 -0.245 -6.236 1.00 0.00 N ATOM 105 CA GLU A 10 -0.759 -1.008 -6.800 1.00 0.00 C ATOM 106 C GLU A 10 0.586 -0.282 -6.682 1.00 0.00 C ATOM 107 O GLU A 10 1.630 -0.907 -6.508 1.00 0.00 O ATOM 108 CB GLU A 10 -1.111 -1.344 -8.256 1.00 0.00 C ATOM 109 CG GLU A 10 -0.085 -2.252 -8.940 1.00 0.00 C ATOM 110 CD GLU A 10 -0.512 -2.568 -10.367 1.00 0.00 C ATOM 111 OE1 GLU A 10 -0.680 -1.591 -11.129 1.00 0.00 O ATOM 112 OE2 GLU A 10 -0.681 -3.770 -10.662 1.00 0.00 O ATOM 113 H GLU A 10 -2.703 -0.141 -6.793 1.00 0.00 H ATOM 114 HA GLU A 10 -0.660 -1.918 -6.210 1.00 0.00 H ATOM 115 HB3 GLU A 10 -1.188 -0.423 -8.836 1.00 0.00 H ATOM 116 HG3 GLU A 10 0.015 -3.183 -8.380 1.00 0.00 H ATOM 117 N LEU A 11 0.557 1.049 -6.747 1.00 0.00 N ATOM 118 CA LEU A 11 1.753 1.878 -6.660 1.00 0.00 C ATOM 119 C LEU A 11 2.469 1.625 -5.326 1.00 0.00 C ATOM 120 O LEU A 11 3.698 1.594 -5.246 1.00 0.00 O ATOM 121 CB LEU A 11 1.332 3.353 -6.814 1.00 0.00 C ATOM 122 CG LEU A 11 2.377 4.261 -7.488 1.00 0.00 C ATOM 123 CD1 LEU A 11 1.789 5.670 -7.625 1.00 0.00 C ATOM 124 CD2 LEU A 11 3.699 4.342 -6.720 1.00 0.00 C ATOM 125 H LEU A 11 -0.350 1.490 -6.781 1.00 0.00 H ATOM 126 HA LEU A 11 2.414 1.605 -7.484 1.00 0.00 H ATOM 127 HB3 LEU A 11 1.060 3.761 -5.839 1.00 0.00 H ATOM 128 HG LEU A 11 2.581 3.882 -8.491 1.00 0.00 H ATOM 129 HD11 LEU A 11 1.587 6.089 -6.638 1.00 0.00 H ATOM 130 HD12 LEU A 11 2.492 6.317 -8.150 1.00 0.00 H ATOM 131 HD13 LEU A 11 0.859 5.634 -8.194 1.00 0.00 H ATOM 132 HD21 LEU A 11 4.316 5.142 -7.131 1.00 0.00 H ATOM 133 HD22 LEU A 11 3.513 4.544 -5.665 1.00 0.00 H ATOM 134 HD23 LEU A 11 4.250 3.410 -6.828 1.00 0.00 H ATOM 135 N CYS A 12 1.696 1.448 -4.252 1.00 0.00 N ATOM 136 CA CYS A 12 2.230 1.426 -2.898 1.00 0.00 C ATOM 137 C CYS A 12 2.663 0.011 -2.532 1.00 0.00 C ATOM 138 O CYS A 12 2.070 -0.635 -1.671 1.00 0.00 O ATOM 139 CB CYS A 12 1.219 2.010 -1.922 1.00 0.00 C ATOM 140 SG CYS A 12 1.964 2.441 -0.337 1.00 0.00 S ATOM 141 H CYS A 12 0.718 1.227 -4.397 1.00 0.00 H ATOM 142 HA CYS A 12 3.107 2.075 -2.851 1.00 0.00 H ATOM 143 HB3 CYS A 12 0.390 1.321 -1.762 1.00 0.00 H ATOM 144 N TYR A 13 3.720 -0.426 -3.222 1.00 0.00 N ATOM 145 CA TYR A 13 4.263 -1.776 -3.340 1.00 0.00 C ATOM 146 C TYR A 13 4.064 -2.629 -2.094 1.00 0.00 C ATOM 147 O TYR A 13 3.677 -3.791 -2.171 1.00 0.00 O ATOM 148 CB TYR A 13 5.762 -1.645 -3.644 1.00 0.00 C ATOM 149 CG TYR A 13 6.388 -2.867 -4.284 1.00 0.00 C ATOM 150 CD1 TYR A 13 6.932 -3.888 -3.483 1.00 0.00 C ATOM 151 CD2 TYR A 13 6.465 -2.964 -5.685 1.00 0.00 C ATOM 152 CE1 TYR A 13 7.572 -4.988 -4.080 1.00 0.00 C ATOM 153 CE2 TYR A 13 7.109 -4.061 -6.282 1.00 0.00 C ATOM 154 CZ TYR A 13 7.662 -5.072 -5.480 1.00 0.00 C ATOM 155 OH TYR A 13 8.303 -6.123 -6.066 1.00 0.00 O ATOM 156 H TYR A 13 4.110 0.254 -3.859 1.00 0.00 H ATOM 157 HA TYR A 13 3.767 -2.257 -4.186 1.00 0.00 H ATOM 158 HB3 TYR A 13 6.305 -1.407 -2.728 1.00 0.00 H ATOM 159 HD1 TYR A 13 6.870 -3.826 -2.405 1.00 0.00 H ATOM 160 HD2 TYR A 13 6.044 -2.187 -6.309 1.00 0.00 H ATOM 161 HE1 TYR A 13 7.991 -5.763 -3.455 1.00 0.00 H ATOM 162 HE2 TYR A 13 7.180 -4.127 -7.357 1.00 0.00 H ATOM 163 HH TYR A 13 8.638 -6.759 -5.431 1.00 0.00 H ATOM 164 N CYS A 14 4.392 -2.031 -0.951 1.00 0.00 N ATOM 165 CA CYS A 14 4.337 -2.693 0.348 1.00 0.00 C ATOM 166 C CYS A 14 2.951 -3.277 0.632 1.00 0.00 C ATOM 167 O CYS A 14 2.828 -4.454 0.951 1.00 0.00 O ATOM 168 CB CYS A 14 4.759 -1.725 1.451 1.00 0.00 C ATOM 169 SG CYS A 14 4.573 -2.449 3.096 1.00 0.00 S ATOM 170 H CYS A 14 4.628 -1.051 -1.040 1.00 0.00 H ATOM 171 HA CYS A 14 5.048 -3.521 0.340 1.00 0.00 H ATOM 172 HB3 CYS A 14 4.179 -0.805 1.402 1.00 0.00 H ATOM 173 N CYS A 15 1.929 -2.427 0.514 1.00 0.00 N ATOM 174 CA CYS A 15 0.511 -2.772 0.538 1.00 0.00 C ATOM 175 C CYS A 15 0.059 -3.655 1.715 1.00 0.00 C ATOM 176 O CYS A 15 0.051 -4.882 1.623 1.00 0.00 O ATOM 177 CB CYS A 15 0.130 -3.443 -0.782 1.00 0.00 C ATOM 178 SG CYS A 15 -1.652 -3.601 -1.005 1.00 0.00 S ATOM 179 H CYS A 15 2.161 -1.501 0.176 1.00 0.00 H ATOM 180 HA CYS A 15 -0.011 -1.817 0.610 1.00 0.00 H ATOM 181 HB3 CYS A 15 0.566 -4.442 -0.814 1.00 0.00 H ATOM 182 N ASP A 16 -0.379 -3.035 2.814 1.00 0.00 N ATOM 183 CA ASP A 16 -1.014 -3.739 3.928 1.00 0.00 C ATOM 184 C ASP A 16 -2.263 -4.493 3.460 1.00 0.00 C ATOM 185 O ASP A 16 -2.920 -4.076 2.503 1.00 0.00 O ATOM 186 CB ASP A 16 -1.404 -2.700 4.977 1.00 0.00 C ATOM 187 CG ASP A 16 -2.304 -3.238 6.073 1.00 0.00 C ATOM 188 OD1 ASP A 16 -2.068 -4.391 6.487 1.00 0.00 O ATOM 189 OD2 ASP A 16 -3.220 -2.472 6.455 1.00 0.00 O ATOM 190 H ASP A 16 -0.409 -2.022 2.838 1.00 0.00 H ATOM 191 HA ASP A 16 -0.315 -4.453 4.363 1.00 0.00 H ATOM 192 HB3 ASP A 16 -1.995 -1.971 4.444 1.00 0.00 H TER 193 ASP A 16