ATOM 22 N VAL A 3 2.039 -2.150 -5.929 1.00 0.00 N ATOM 23 CA VAL A 3 1.193 -1.543 -4.915 1.00 0.00 C ATOM 24 C VAL A 3 0.682 -2.603 -3.948 1.00 0.00 C ATOM 25 O VAL A 3 0.278 -3.690 -4.357 1.00 0.00 O ATOM 26 CB VAL A 3 -0.009 -0.807 -5.546 1.00 0.00 C ATOM 27 CG1 VAL A 3 -0.761 0.000 -4.498 1.00 0.00 C ATOM 28 CG2 VAL A 3 0.444 0.088 -6.690 1.00 0.00 C ATOM 29 H VAL A 3 1.626 -2.698 -6.628 1.00 0.00 H ATOM 30 HA VAL A 3 1.786 -0.824 -4.370 1.00 0.00 H ATOM 31 HB VAL A 3 -0.684 -1.548 -5.942 1.00 0.00 H ATOM 32 HG11 VAL A 3 -0.323 -0.175 -3.527 1.00 0.00 H ATOM 33 HG12 VAL A 3 -0.695 1.051 -4.738 1.00 0.00 H ATOM 34 HG13 VAL A 3 -1.798 -0.303 -4.486 1.00 0.00 H ATOM 35 HG21 VAL A 3 1.338 -0.321 -7.135 1.00 0.00 H ATOM 36 HG22 VAL A 3 -0.337 0.144 -7.434 1.00 0.00 H ATOM 37 HG23 VAL A 3 0.651 1.079 -6.311 1.00 0.00 H ATOM 38 N CYS A 4 0.699 -2.273 -2.669 1.00 0.00 N ATOM 39 CA CYS A 4 0.237 -3.182 -1.633 1.00 0.00 C ATOM 40 C CYS A 4 -0.820 -2.501 -0.773 1.00 0.00 C ATOM 41 O CYS A 4 -0.669 -1.337 -0.388 1.00 0.00 O ATOM 42 CB CYS A 4 1.408 -3.650 -0.760 1.00 0.00 C ATOM 43 SG CYS A 4 2.551 -4.816 -1.578 1.00 0.00 S ATOM 44 H CYS A 4 1.028 -1.385 -2.410 1.00 0.00 H ATOM 45 HA CYS A 4 -0.207 -4.039 -2.118 1.00 0.00 H ATOM 46 HB2 CYS A 4 1.983 -2.789 -0.456 1.00 0.00 H ATOM 47 HB3 CYS A 4 1.015 -4.138 0.120 1.00 0.00 H ATOM 48 N CYS A 5 -1.885 -3.223 -0.475 1.00 0.00 N ATOM 49 CA CYS A 5 -2.964 -2.692 0.334 1.00 0.00 C ATOM 50 C CYS A 5 -2.874 -3.255 1.741 1.00 0.00 C ATOM 51 O CYS A 5 -2.820 -4.467 1.933 1.00 0.00 O ATOM 52 CB CYS A 5 -4.316 -3.039 -0.293 1.00 0.00 C ATOM 53 SG CYS A 5 -4.481 -2.516 -2.032 1.00 0.00 S ATOM 54 H CYS A 5 -1.949 -4.138 -0.805 1.00 0.00 H ATOM 55 HA CYS A 5 -2.855 -1.617 0.375 1.00 0.00 H ATOM 56 HB2 CYS A 5 -4.457 -4.109 -0.258 1.00 0.00 H ATOM 57 HB3 CYS A 5 -5.100 -2.558 0.271 1.00 0.00 H ATOM 58 N GLY A 6 -2.834 -2.365 2.716 1.00 0.00 N ATOM 59 CA GLY A 6 -2.728 -2.791 4.100 1.00 0.00 C ATOM 60 C GLY A 6 -3.835 -2.236 4.973 1.00 0.00 C ATOM 61 O GLY A 6 -4.962 -2.725 4.941 1.00 0.00 O ATOM 62 H GLY A 6 -2.862 -1.412 2.492 1.00 0.00 H ATOM 63 HA2 GLY A 6 -1.778 -2.461 4.493 1.00 0.00 H ATOM 64 HA3 GLY A 6 -2.764 -3.869 4.137 1.00 0.00 H ATOM 65 N TYR A 7 -3.500 -1.215 5.752 1.00 0.00 N ATOM 66 CA TYR A 7 -4.440 -0.560 6.665 1.00 0.00 C ATOM 67 C TYR A 7 -5.491 0.260 5.910 1.00 0.00 C ATOM 68 O TYR A 7 -5.588 1.474 6.089 1.00 0.00 O ATOM 69 CB TYR A 7 -3.671 0.323 7.660 1.00 0.00 C ATOM 70 CG TYR A 7 -2.462 1.028 7.066 1.00 0.00 C ATOM 71 CD1 TYR A 7 -2.579 1.850 5.951 1.00 0.00 C ATOM 72 CD2 TYR A 7 -1.201 0.865 7.626 1.00 0.00 C ATOM 73 CE1 TYR A 7 -1.479 2.486 5.412 1.00 0.00 C ATOM 74 CE2 TYR A 7 -0.093 1.497 7.092 1.00 0.00 C ATOM 75 CZ TYR A 7 -0.238 2.307 5.985 1.00 0.00 C ATOM 76 OH TYR A 7 0.860 2.934 5.446 1.00 0.00 O ATOM 77 H TYR A 7 -2.584 -0.889 5.720 1.00 0.00 H ATOM 78 HA TYR A 7 -4.949 -1.337 7.216 1.00 0.00 H ATOM 79 HB2 TYR A 7 -4.337 1.080 8.044 1.00 0.00 H ATOM 80 HB3 TYR A 7 -3.327 -0.292 8.479 1.00 0.00 H ATOM 81 HD1 TYR A 7 -3.551 1.991 5.502 1.00 0.00 H ATOM 82 HD2 TYR A 7 -1.089 0.229 8.493 1.00 0.00 H ATOM 83 HE1 TYR A 7 -1.592 3.121 4.546 1.00 0.00 H ATOM 84 HE2 TYR A 7 0.879 1.357 7.542 1.00 0.00 H ATOM 85 HH TYR A 7 1.179 3.605 6.061 1.00 0.00 H ATOM 86 N LYS A 8 -6.251 -0.435 5.063 1.00 0.00 N ATOM 87 CA LYS A 8 -7.315 0.144 4.226 1.00 0.00 C ATOM 88 C LYS A 8 -6.766 1.262 3.341 1.00 0.00 C ATOM 89 O LYS A 8 -7.467 2.208 2.982 1.00 0.00 O ATOM 90 CB LYS A 8 -8.521 0.619 5.070 1.00 0.00 C ATOM 91 CG LYS A 8 -8.347 1.970 5.747 1.00 0.00 C ATOM 92 CD LYS A 8 -9.496 2.290 6.685 1.00 0.00 C ATOM 93 CE LYS A 8 -9.320 3.659 7.316 1.00 0.00 C ATOM 94 NZ LYS A 8 -7.978 3.806 7.948 1.00 0.00 N ATOM 95 H LYS A 8 -6.078 -1.403 4.987 1.00 0.00 H ATOM 96 HA LYS A 8 -7.656 -0.648 3.572 1.00 0.00 H ATOM 97 HB2 LYS A 8 -9.386 0.680 4.427 1.00 0.00 H ATOM 98 HB3 LYS A 8 -8.713 -0.118 5.837 1.00 0.00 H ATOM 99 HG2 LYS A 8 -7.428 1.960 6.314 1.00 0.00 H ATOM 100 HG3 LYS A 8 -8.291 2.736 4.987 1.00 0.00 H ATOM 101 HD2 LYS A 8 -10.421 2.275 6.126 1.00 0.00 H ATOM 102 HD3 LYS A 8 -9.532 1.542 7.464 1.00 0.00 H ATOM 103 HE2 LYS A 8 -9.433 4.412 6.550 1.00 0.00 H ATOM 104 HE3 LYS A 8 -10.081 3.795 8.071 1.00 0.00 H ATOM 105 HZ1 LYS A 8 -7.267 3.275 7.402 1.00 0.00 H ATOM 106 HZ2 LYS A 8 -7.702 4.808 7.970 1.00 0.00 H ATOM 107 HZ3 LYS A 8 -7.997 3.439 8.919 1.00 0.00 H ATOM 108 N LEU A 9 -5.502 1.124 2.975 1.00 0.00 N ATOM 109 CA LEU A 9 -4.839 2.088 2.120 1.00 0.00 C ATOM 110 C LEU A 9 -3.757 1.391 1.308 1.00 0.00 C ATOM 111 O LEU A 9 -2.834 0.786 1.866 1.00 0.00 O ATOM 112 CB LEU A 9 -4.230 3.218 2.955 1.00 0.00 C ATOM 113 CG LEU A 9 -3.522 4.312 2.153 1.00 0.00 C ATOM 114 CD1 LEU A 9 -4.507 5.042 1.253 1.00 0.00 C ATOM 115 CD2 LEU A 9 -2.827 5.289 3.088 1.00 0.00 C ATOM 116 H LEU A 9 -5.006 0.338 3.280 1.00 0.00 H ATOM 117 HA LEU A 9 -5.576 2.500 1.447 1.00 0.00 H ATOM 118 HB2 LEU A 9 -5.020 3.678 3.531 1.00 0.00 H ATOM 119 HB3 LEU A 9 -3.516 2.785 3.641 1.00 0.00 H ATOM 120 HG LEU A 9 -2.769 3.858 1.524 1.00 0.00 H ATOM 121 HD11 LEU A 9 -5.436 4.491 1.214 1.00 0.00 H ATOM 122 HD12 LEU A 9 -4.691 6.031 1.647 1.00 0.00 H ATOM 123 HD13 LEU A 9 -4.094 5.122 0.258 1.00 0.00 H ATOM 124 HD21 LEU A 9 -3.329 5.293 4.044 1.00 0.00 H ATOM 125 HD22 LEU A 9 -1.797 4.988 3.224 1.00 0.00 H ATOM 126 HD23 LEU A 9 -2.858 6.281 2.661 1.00 0.00 H ATOM 127 N CYS A 10 -3.874 1.470 -0.003 1.00 0.00 N ATOM 128 CA CYS A 10 -2.910 0.843 -0.886 1.00 0.00 C ATOM 129 C CYS A 10 -1.777 1.812 -1.194 1.00 0.00 C ATOM 130 O CYS A 10 -2.010 2.975 -1.514 1.00 0.00 O ATOM 131 CB CYS A 10 -3.587 0.386 -2.177 1.00 0.00 C ATOM 132 SG CYS A 10 -5.105 -0.587 -1.909 1.00 0.00 S ATOM 133 H CYS A 10 -4.633 1.959 -0.390 1.00 0.00 H ATOM 134 HA CYS A 10 -2.505 -0.019 -0.372 1.00 0.00 H ATOM 135 HB2 CYS A 10 -3.847 1.252 -2.765 1.00 0.00 H ATOM 136 HB3 CYS A 10 -2.897 -0.228 -2.737 1.00 0.00 H ATOM 137 N HIS A 11 -0.556 1.323 -1.092 1.00 0.00 N ATOM 138 CA HIS A 11 0.626 2.131 -1.356 1.00 0.00 C ATOM 139 C HIS A 11 1.749 1.235 -1.850 1.00 0.00 C ATOM 140 O HIS A 11 1.745 0.038 -1.560 1.00 0.00 O ATOM 141 CB HIS A 11 1.067 2.902 -0.100 1.00 0.00 C ATOM 142 CG HIS A 11 1.408 2.035 1.081 1.00 0.00 C ATOM 143 ND1 HIS A 11 0.463 1.330 1.801 1.00 0.00 N ATOM 144 CD2 HIS A 11 2.602 1.759 1.661 1.00 0.00 C ATOM 145 CE1 HIS A 11 1.062 0.662 2.770 1.00 0.00 C ATOM 146 NE2 HIS A 11 2.357 0.904 2.706 1.00 0.00 N ATOM 147 H HIS A 11 -0.439 0.380 -0.833 1.00 0.00 H ATOM 148 HA HIS A 11 0.376 2.837 -2.136 1.00 0.00 H ATOM 149 HB2 HIS A 11 1.939 3.489 -0.337 1.00 0.00 H ATOM 150 HB3 HIS A 11 0.269 3.567 0.200 1.00 0.00 H ATOM 151 HD1 HIS A 11 -0.504 1.328 1.633 1.00 0.00 H ATOM 152 HD2 HIS A 11 3.566 2.142 1.356 1.00 0.00 H ATOM 153 HE1 HIS A 11 0.573 0.023 3.491 1.00 0.00 H