ATOM 1 N VAL A 1 7.087 8.898 2.847 1.00 0.00 N ATOM 2 CA VAL A 1 8.371 8.876 2.088 1.00 0.00 C ATOM 3 C VAL A 1 9.193 10.181 2.342 1.00 0.00 C ATOM 4 O VAL A 1 8.651 11.294 2.320 1.00 0.00 O ATOM 5 CB VAL A 1 8.187 8.545 0.564 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.689 7.107 0.312 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.287 9.512 -0.238 1.00 0.00 C ATOM 8 H1 VAL A 1 6.556 8.041 2.642 1.00 0.00 H ATOM 9 H2 VAL A 1 6.495 9.657 2.488 1.00 0.00 H ATOM 10 HA VAL A 1 8.955 8.040 2.520 1.00 0.00 H ATOM 11 HB VAL A 1 9.197 8.596 0.107 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.306 6.356 0.839 1.00 0.00 H ATOM 13 HG12 VAL A 1 6.648 6.969 0.658 1.00 0.00 H ATOM 14 HG13 VAL A 1 7.713 6.842 -0.762 1.00 0.00 H ATOM 15 HG21 VAL A 1 7.227 9.230 -1.306 1.00 0.00 H ATOM 16 HG22 VAL A 1 6.250 9.535 0.147 1.00 0.00 H ATOM 17 HG23 VAL A 1 7.672 10.546 -0.211 1.00 0.00 H ATOM 18 N CYS A 2 10.512 10.060 2.573 1.00 0.00 N ATOM 19 CA CYS A 2 11.405 11.234 2.779 1.00 0.00 C ATOM 20 C CYS A 2 11.804 11.906 1.420 1.00 0.00 C ATOM 21 O CYS A 2 11.140 12.858 1.000 1.00 0.00 O ATOM 22 CB CYS A 2 12.546 10.798 3.724 1.00 0.00 C ATOM 23 SG CYS A 2 13.200 12.254 4.558 1.00 0.00 S ATOM 24 H CYS A 2 10.878 9.102 2.471 1.00 0.00 H ATOM 25 HA CYS A 2 10.847 12.009 3.341 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.189 10.114 4.517 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.351 10.257 3.195 1.00 0.00 H ATOM 28 N CYS A 3 12.795 11.378 0.684 1.00 0.00 N ATOM 29 CA CYS A 3 12.929 11.599 -0.779 1.00 0.00 C ATOM 30 C CYS A 3 12.902 10.231 -1.529 1.00 0.00 C ATOM 31 O CYS A 3 13.797 9.391 -1.380 1.00 0.00 O ATOM 32 CB CYS A 3 14.209 12.404 -1.042 1.00 0.00 C ATOM 33 SG CYS A 3 14.456 12.547 -2.825 1.00 0.00 S ATOM 34 H CYS A 3 13.329 10.633 1.149 1.00 0.00 H ATOM 35 HA CYS A 3 12.093 12.216 -1.166 1.00 0.00 H ATOM 36 HB2 CYS A 3 14.150 13.409 -0.594 1.00 0.00 H ATOM 37 HB3 CYS A 3 15.090 11.908 -0.596 1.00 0.00 H ATOM 38 N GLY A 4 11.848 9.998 -2.327 1.00 0.00 N ATOM 39 CA GLY A 4 11.676 8.718 -3.069 1.00 0.00 C ATOM 40 C GLY A 4 11.072 7.559 -2.251 1.00 0.00 C ATOM 41 O GLY A 4 9.907 7.198 -2.432 1.00 0.00 O ATOM 42 H GLY A 4 11.191 10.789 -2.393 1.00 0.00 H ATOM 43 HA2 GLY A 4 11.035 8.897 -3.949 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.634 8.390 -3.511 1.00 0.00 H ATOM 45 N TYR A 5 11.886 6.987 -1.360 1.00 0.00 N ATOM 46 CA TYR A 5 11.444 5.944 -0.398 1.00 0.00 C ATOM 47 C TYR A 5 11.787 6.407 1.061 1.00 0.00 C ATOM 48 O TYR A 5 11.161 7.340 1.568 1.00 0.00 O ATOM 49 CB TYR A 5 12.001 4.593 -0.949 1.00 0.00 C ATOM 50 CG TYR A 5 11.653 3.323 -0.160 1.00 0.00 C ATOM 51 CD1 TYR A 5 10.323 2.910 -0.030 1.00 0.00 C ATOM 52 CD2 TYR A 5 12.670 2.547 0.408 1.00 0.00 C ATOM 53 CE1 TYR A 5 10.017 1.745 0.668 1.00 0.00 C ATOM 54 CE2 TYR A 5 12.361 1.374 1.090 1.00 0.00 C ATOM 55 CZ TYR A 5 11.035 0.977 1.224 1.00 0.00 C ATOM 56 OH TYR A 5 10.724 -0.179 1.889 1.00 0.00 O ATOM 57 H TYR A 5 12.772 7.501 -1.252 1.00 0.00 H ATOM 58 HA TYR A 5 10.340 5.860 -0.398 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.622 4.451 -1.979 1.00 0.00 H ATOM 60 HB3 TYR A 5 13.098 4.673 -1.079 1.00 0.00 H ATOM 61 HD1 TYR A 5 9.521 3.487 -0.469 1.00 0.00 H ATOM 62 HD2 TYR A 5 13.706 2.841 0.317 1.00 0.00 H ATOM 63 HE1 TYR A 5 8.989 1.438 0.771 1.00 0.00 H ATOM 64 HE2 TYR A 5 13.152 0.773 1.508 1.00 0.00 H ATOM 65 HH TYR A 5 11.514 -0.532 2.332 1.00 0.00 H ATOM 66 N LYS A 6 12.753 5.782 1.743 1.00 0.00 N ATOM 67 CA LYS A 6 13.073 6.072 3.179 1.00 0.00 C ATOM 68 C LYS A 6 14.283 7.038 3.448 1.00 0.00 C ATOM 69 O LYS A 6 14.370 7.636 4.524 1.00 0.00 O ATOM 70 CB LYS A 6 13.234 4.695 3.883 1.00 0.00 C ATOM 71 CG LYS A 6 11.898 3.937 4.090 1.00 0.00 C ATOM 72 CD LYS A 6 12.094 2.533 4.680 1.00 0.00 C ATOM 73 CE LYS A 6 10.752 1.799 4.822 1.00 0.00 C ATOM 74 NZ LYS A 6 10.984 0.435 5.333 1.00 0.00 N ATOM 75 H LYS A 6 13.103 4.944 1.267 1.00 0.00 H ATOM 76 HA LYS A 6 12.214 6.580 3.662 1.00 0.00 H ATOM 77 HB2 LYS A 6 13.960 4.063 3.333 1.00 0.00 H ATOM 78 HB3 LYS A 6 13.699 4.838 4.877 1.00 0.00 H ATOM 79 HG2 LYS A 6 11.231 4.531 4.746 1.00 0.00 H ATOM 80 HG3 LYS A 6 11.359 3.850 3.126 1.00 0.00 H ATOM 81 HD2 LYS A 6 12.779 1.961 4.024 1.00 0.00 H ATOM 82 HD3 LYS A 6 12.606 2.614 5.659 1.00 0.00 H ATOM 83 HE2 LYS A 6 10.072 2.355 5.499 1.00 0.00 H ATOM 84 HE3 LYS A 6 10.226 1.756 3.847 1.00 0.00 H ATOM 85 HZ1 LYS A 6 11.658 -0.059 4.730 1.00 0.00 H ATOM 86 HZ2 LYS A 6 11.458 0.480 6.246 1.00 0.00 H ATOM 87 N LEU A 7 15.211 7.197 2.494 1.00 0.00 N ATOM 88 CA LEU A 7 16.418 8.054 2.630 1.00 0.00 C ATOM 89 C LEU A 7 16.104 9.576 2.394 1.00 0.00 C ATOM 90 O LEU A 7 15.421 9.952 1.436 1.00 0.00 O ATOM 91 CB LEU A 7 17.472 7.546 1.606 1.00 0.00 C ATOM 92 CG LEU A 7 18.237 6.223 1.885 1.00 0.00 C ATOM 93 CD1 LEU A 7 17.385 4.952 1.710 1.00 0.00 C ATOM 94 CD2 LEU A 7 19.441 6.119 0.935 1.00 0.00 C ATOM 95 H LEU A 7 15.010 6.662 1.644 1.00 0.00 H ATOM 96 HA LEU A 7 16.844 7.928 3.646 1.00 0.00 H ATOM 97 HB2 LEU A 7 17.012 7.503 0.598 1.00 0.00 H ATOM 98 HB3 LEU A 7 18.237 8.343 1.525 1.00 0.00 H ATOM 99 HG LEU A 7 18.628 6.251 2.922 1.00 0.00 H ATOM 100 HD11 LEU A 7 17.988 4.032 1.823 1.00 0.00 H ATOM 101 HD12 LEU A 7 16.588 4.884 2.471 1.00 0.00 H ATOM 102 HD13 LEU A 7 16.900 4.907 0.717 1.00 0.00 H ATOM 103 HD21 LEU A 7 20.062 5.231 1.156 1.00 0.00 H ATOM 104 HD22 LEU A 7 19.135 6.050 -0.125 1.00 0.00 H ATOM 105 HD23 LEU A 7 20.114 6.991 1.022 1.00 0.00 H ATOM 106 N CYS A 8 16.623 10.460 3.261 1.00 0.00 N ATOM 107 CA CYS A 8 16.427 11.928 3.139 1.00 0.00 C ATOM 108 C CYS A 8 17.580 12.633 2.341 1.00 0.00 C ATOM 109 O CYS A 8 18.582 13.076 2.914 1.00 0.00 O ATOM 110 CB CYS A 8 16.312 12.469 4.582 1.00 0.00 C ATOM 111 SG CYS A 8 14.906 11.798 5.491 1.00 0.00 S ATOM 112 H CYS A 8 17.286 10.062 3.943 1.00 0.00 H ATOM 113 HA CYS A 8 15.467 12.151 2.627 1.00 0.00 H ATOM 114 HB2 CYS A 8 17.234 12.272 5.163 1.00 0.00 H ATOM 115 HB3 CYS A 8 16.196 13.568 4.567 1.00 0.00 H ATOM 116 N HIS A 9 17.435 12.771 1.019 1.00 0.00 N ATOM 117 CA HIS A 9 18.387 13.538 0.144 1.00 0.00 C ATOM 118 C HIS A 9 17.760 14.916 -0.310 1.00 0.00 C ATOM 119 O HIS A 9 16.539 14.984 -0.490 1.00 0.00 O ATOM 120 CB HIS A 9 18.948 12.718 -1.074 1.00 0.00 C ATOM 121 CG HIS A 9 18.487 11.282 -1.332 1.00 0.00 C ATOM 122 ND1 HIS A 9 17.260 10.981 -1.903 1.00 0.00 N ATOM 123 CD2 HIS A 9 19.152 10.111 -0.937 1.00 0.00 C ATOM 124 CE1 HIS A 9 17.261 9.622 -1.736 1.00 0.00 C ATOM 125 NE2 HIS A 9 18.379 9.006 -1.242 1.00 0.00 N ATOM 126 H HIS A 9 16.664 12.221 0.619 1.00 0.00 H ATOM 127 HA HIS A 9 19.280 13.801 0.743 1.00 0.00 H ATOM 128 HB2 HIS A 9 18.778 13.275 -2.015 1.00 0.00 H ATOM 129 HB3 HIS A 9 20.052 12.707 -0.999 1.00 0.00 H ATOM 130 HD2 HIS A 9 20.088 10.083 -0.395 1.00 0.00 H ATOM 131 HE1 HIS A 9 16.344 9.064 -1.901 1.00 0.00 H ATOM 132 HE2 HIS A 9 18.473 8.045 -0.893 1.00 0.00 H HETATM 133 N HYP A 10 18.516 16.035 -0.534 1.00 0.00 N HETATM 134 CA HYP A 10 17.937 17.330 -1.003 1.00 0.00 C HETATM 135 C HYP A 10 17.464 17.319 -2.500 1.00 0.00 C HETATM 136 O HYP A 10 18.254 17.505 -3.431 1.00 0.00 O HETATM 137 CB HYP A 10 19.089 18.307 -0.689 1.00 0.00 C HETATM 138 CG HYP A 10 20.363 17.478 -0.818 1.00 0.00 C HETATM 139 CD HYP A 10 19.964 16.118 -0.255 1.00 0.00 C HETATM 140 OD1 HYP A 10 21.432 18.060 -0.080 1.00 0.00 O HETATM 141 HA HYP A 10 17.080 17.615 -0.367 1.00 0.00 H HETATM 142 HB2 HYP A 10 19.097 19.194 -1.349 1.00 0.00 H HETATM 143 HB3 HYP A 10 18.989 18.689 0.345 1.00 0.00 H HETATM 144 HG HYP A 10 20.632 17.368 -1.887 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.548 15.305 -0.728 1.00 0.00 H HETATM 146 HD23 HYP A 10 20.146 16.081 0.837 1.00 0.00 H HETATM 147 HD1 HYP A 10 21.411 19.019 -0.266 1.00 0.00 H ATOM 148 N CYS A 11 16.164 17.078 -2.720 1.00 0.00 N ATOM 149 CA CYS A 11 15.630 16.695 -4.051 1.00 0.00 C ATOM 150 C CYS A 11 14.949 17.855 -4.828 1.00 0.00 C ATOM 151 O CYS A 11 13.994 18.513 -4.415 1.00 0.00 O ATOM 152 CB CYS A 11 14.681 15.514 -3.775 1.00 0.00 C ATOM 153 SG CYS A 11 15.652 14.083 -3.258 1.00 0.00 S ATOM 154 OXT CYS A 11 15.514 18.056 -6.054 1.00 0.00 O ATOM 155 H CYS A 11 15.660 16.804 -1.870 1.00 0.00 H ATOM 156 HA CYS A 11 16.443 16.306 -4.698 1.00 0.00 H ATOM 157 HB2 CYS A 11 13.908 15.751 -3.017 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.132 15.238 -4.692 1.00 0.00 H ATOM 159 HXT CYS A 11 15.010 18.736 -6.540 1.00 0.00 H TER 160 CYS A 11