ATOM 22 N VAL A 3 2.080 -2.613 -5.820 1.00 0.00 N ATOM 23 CA VAL A 3 1.114 -1.926 -4.977 1.00 0.00 C ATOM 24 C VAL A 3 0.697 -2.834 -3.829 1.00 0.00 C ATOM 25 O VAL A 3 0.343 -3.993 -4.040 1.00 0.00 O ATOM 26 CB VAL A 3 -0.143 -1.498 -5.760 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.982 -0.525 -4.945 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.234 -0.893 -7.104 1.00 0.00 C ATOM 29 H VAL A 3 1.772 -3.154 -6.572 1.00 0.00 H ATOM 30 HA VAL A 3 1.586 -1.040 -4.575 1.00 0.00 H ATOM 31 HB VAL A 3 -0.735 -2.380 -5.938 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.330 0.130 -4.385 1.00 0.00 H ATOM 33 HG12 VAL A 3 -1.599 0.062 -5.608 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.611 -1.076 -4.263 1.00 0.00 H ATOM 35 HG21 VAL A 3 0.861 -1.585 -7.648 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.662 -0.696 -7.675 1.00 0.00 H ATOM 37 HG23 VAL A 3 0.771 0.030 -6.946 1.00 0.00 H ATOM 38 N CYS A 4 0.748 -2.309 -2.621 1.00 0.00 N ATOM 39 CA CYS A 4 0.382 -3.078 -1.442 1.00 0.00 C ATOM 40 C CYS A 4 -0.816 -2.449 -0.745 1.00 0.00 C ATOM 41 O CYS A 4 -0.758 -1.301 -0.304 1.00 0.00 O ATOM 42 CB CYS A 4 1.555 -3.143 -0.463 1.00 0.00 C ATOM 43 SG CYS A 4 3.140 -3.662 -1.200 1.00 0.00 S ATOM 44 H CYS A 4 1.043 -1.381 -2.519 1.00 0.00 H ATOM 45 HA CYS A 4 0.124 -4.079 -1.758 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.703 -2.167 -0.029 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.315 -3.844 0.325 1.00 0.00 H ATOM 48 N CYS A 5 -1.893 -3.205 -0.631 1.00 0.00 N ATOM 49 CA CYS A 5 -3.094 -2.728 0.027 1.00 0.00 C ATOM 50 C CYS A 5 -3.229 -3.399 1.381 1.00 0.00 C ATOM 51 O CYS A 5 -3.113 -4.618 1.491 1.00 0.00 O ATOM 52 CB CYS A 5 -4.325 -3.014 -0.834 1.00 0.00 C ATOM 53 SG CYS A 5 -4.257 -2.267 -2.495 1.00 0.00 S ATOM 54 H CYS A 5 -1.877 -4.114 -0.982 1.00 0.00 H ATOM 55 HA CYS A 5 -2.998 -1.663 0.171 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.430 -4.081 -0.959 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.203 -2.623 -0.336 1.00 0.00 H ATOM 58 N GLY A 6 -3.446 -2.602 2.409 1.00 0.00 N ATOM 59 CA GLY A 6 -3.567 -3.153 3.748 1.00 0.00 C ATOM 60 C GLY A 6 -4.718 -2.563 4.542 1.00 0.00 C ATOM 61 O GLY A 6 -5.866 -2.971 4.380 1.00 0.00 O ATOM 62 H GLY A 6 -3.509 -1.634 2.259 1.00 0.00 H ATOM 63 HA2 GLY A 6 -2.647 -2.966 4.282 1.00 0.00 H ATOM 64 HA3 GLY A 6 -3.714 -4.220 3.671 1.00 0.00 H ATOM 65 N TYR A 7 -4.393 -1.606 5.404 1.00 0.00 N ATOM 66 CA TYR A 7 -5.370 -0.929 6.260 1.00 0.00 C ATOM 67 C TYR A 7 -6.287 -0.007 5.455 1.00 0.00 C ATOM 68 O TYR A 7 -6.288 1.208 5.648 1.00 0.00 O ATOM 69 CB TYR A 7 -4.640 -0.143 7.363 1.00 0.00 C ATOM 70 CG TYR A 7 -3.317 0.463 6.922 1.00 0.00 C ATOM 71 CD1 TYR A 7 -3.245 1.337 5.842 1.00 0.00 C ATOM 72 CD2 TYR A 7 -2.137 0.145 7.582 1.00 0.00 C ATOM 73 CE1 TYR A 7 -2.041 1.874 5.434 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.926 0.682 7.182 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.883 1.545 6.106 1.00 0.00 C ATOM 76 OH TYR A 7 0.320 2.075 5.699 1.00 0.00 O ATOM 77 H TYR A 7 -3.460 -1.344 5.474 1.00 0.00 H ATOM 78 HA TYR A 7 -5.977 -1.691 6.725 1.00 0.00 H ATOM 79 HB2 TYR A 7 -5.274 0.664 7.700 1.00 0.00 H ATOM 80 HB3 TYR A 7 -4.441 -0.806 8.191 1.00 0.00 H ATOM 81 HD1 TYR A 7 -4.155 1.594 5.317 1.00 0.00 H ATOM 82 HD2 TYR A 7 -2.171 -0.532 8.423 1.00 0.00 H ATOM 83 HE1 TYR A 7 -2.009 2.552 4.593 1.00 0.00 H ATOM 84 HE2 TYR A 7 -0.021 0.423 7.709 1.00 0.00 H ATOM 85 HH TYR A 7 0.636 2.697 6.362 1.00 0.00 H ATOM 86 N LYS A 8 -7.037 -0.617 4.537 1.00 0.00 N ATOM 87 CA LYS A 8 -7.972 0.072 3.633 1.00 0.00 C ATOM 88 C LYS A 8 -7.276 1.224 2.912 1.00 0.00 C ATOM 89 O LYS A 8 -7.881 2.253 2.593 1.00 0.00 O ATOM 90 CB LYS A 8 -9.249 0.551 4.360 1.00 0.00 C ATOM 91 CG LYS A 8 -9.062 1.752 5.273 1.00 0.00 C ATOM 92 CD LYS A 8 -10.389 2.340 5.710 1.00 0.00 C ATOM 93 CE LYS A 8 -10.187 3.656 6.442 1.00 0.00 C ATOM 94 NZ LYS A 8 -9.407 4.626 5.622 1.00 0.00 N ATOM 95 H LYS A 8 -6.938 -1.593 4.448 1.00 0.00 H ATOM 96 HA LYS A 8 -8.263 -0.651 2.883 1.00 0.00 H ATOM 97 HB2 LYS A 8 -9.988 0.812 3.616 1.00 0.00 H ATOM 98 HB3 LYS A 8 -9.631 -0.266 4.954 1.00 0.00 H ATOM 99 HG2 LYS A 8 -8.513 1.441 6.149 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.500 2.510 4.742 1.00 0.00 H ATOM 101 HD2 LYS A 8 -11.002 2.513 4.836 1.00 0.00 H ATOM 102 HD3 LYS A 8 -10.884 1.643 6.369 1.00 0.00 H ATOM 103 HE2 LYS A 8 -11.153 4.082 6.666 1.00 0.00 H ATOM 104 HE3 LYS A 8 -9.656 3.464 7.362 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -8.823 4.117 4.925 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -10.052 5.264 5.115 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -8.785 5.192 6.230 1.00 0.00 H ATOM 108 N LEU A 9 -5.995 1.026 2.653 1.00 0.00 N ATOM 109 CA LEU A 9 -5.175 2.003 1.967 1.00 0.00 C ATOM 110 C LEU A 9 -4.065 1.276 1.225 1.00 0.00 C ATOM 111 O LEU A 9 -3.389 0.413 1.795 1.00 0.00 O ATOM 112 CB LEU A 9 -4.588 3.005 2.966 1.00 0.00 C ATOM 113 CG LEU A 9 -3.717 4.109 2.361 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.536 4.998 1.436 1.00 0.00 C ATOM 115 CD2 LEU A 9 -3.069 4.934 3.462 1.00 0.00 C ATOM 116 H LEU A 9 -5.586 0.182 2.929 1.00 0.00 H ATOM 117 HA LEU A 9 -5.796 2.525 1.254 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.406 3.472 3.495 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.988 2.459 3.680 1.00 0.00 H ATOM 120 HG LEU A 9 -2.930 3.655 1.775 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.563 4.665 1.432 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.489 6.019 1.785 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.136 4.941 0.434 1.00 0.00 H ATOM 124 HD21 LEU A 9 -2.954 4.324 4.346 1.00 0.00 H ATOM 125 HD22 LEU A 9 -2.099 5.277 3.133 1.00 0.00 H ATOM 126 HD23 LEU A 9 -3.694 5.784 3.690 1.00 0.00 H ATOM 127 N CYS A 10 -3.885 1.609 -0.036 1.00 0.00 N ATOM 128 CA CYS A 10 -2.860 0.975 -0.840 1.00 0.00 C ATOM 129 C CYS A 10 -1.641 1.882 -0.953 1.00 0.00 C ATOM 130 O CYS A 10 -1.769 3.085 -1.169 1.00 0.00 O ATOM 131 CB CYS A 10 -3.401 0.638 -2.231 1.00 0.00 C ATOM 132 SG CYS A 10 -4.920 -0.368 -2.213 1.00 0.00 S ATOM 133 H CYS A 10 -4.456 2.295 -0.440 1.00 0.00 H ATOM 134 HA CYS A 10 -2.571 0.058 -0.340 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.620 1.554 -2.759 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.650 0.085 -2.777 1.00 0.00 H ATOM 137 N HIS A 11 -0.463 1.299 -0.808 1.00 0.00 N ATOM 138 CA HIS A 11 0.780 2.050 -0.899 1.00 0.00 C ATOM 139 C HIS A 11 1.808 1.255 -1.695 1.00 0.00 C ATOM 140 O HIS A 11 1.884 0.033 -1.566 1.00 0.00 O ATOM 141 CB HIS A 11 1.323 2.405 0.496 1.00 0.00 C ATOM 142 CG HIS A 11 1.559 1.232 1.407 1.00 0.00 C ATOM 143 ND1 HIS A 11 2.545 0.286 1.197 1.00 0.00 N ATOM 144 CD2 HIS A 11 0.927 0.861 2.546 1.00 0.00 C ATOM 145 CE1 HIS A 11 2.506 -0.612 2.163 1.00 0.00 C ATOM 146 NE2 HIS A 11 1.535 -0.286 2.994 1.00 0.00 N ATOM 147 H HIS A 11 -0.427 0.329 -0.642 1.00 0.00 H ATOM 148 HA HIS A 11 0.568 2.964 -1.436 1.00 0.00 H ATOM 149 HB2 HIS A 11 2.264 2.921 0.381 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.620 3.065 0.983 1.00 0.00 H ATOM 151 HD1 HIS A 11 3.174 0.270 0.440 1.00 0.00 H ATOM 152 HD2 HIS A 11 0.096 1.371 3.014 1.00 0.00 H ATOM 153 HE1 HIS A 11 3.160 -1.464 2.260 1.00 0.00 H