ATOM 1 N VAL A 1 7.583 8.310 4.091 1.00 0.00 N ATOM 2 CA VAL A 1 8.497 8.612 2.946 1.00 0.00 C ATOM 3 C VAL A 1 9.287 9.953 3.126 1.00 0.00 C ATOM 4 O VAL A 1 8.827 10.897 3.780 1.00 0.00 O ATOM 5 CB VAL A 1 7.767 8.539 1.558 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.324 7.114 1.174 1.00 0.00 C ATOM 7 CG2 VAL A 1 6.573 9.506 1.378 1.00 0.00 C ATOM 8 H1 VAL A 1 6.996 7.501 3.853 1.00 0.00 H ATOM 9 H2 VAL A 1 6.916 9.082 4.208 1.00 0.00 H ATOM 10 HA VAL A 1 9.258 7.808 2.951 1.00 0.00 H ATOM 11 HB VAL A 1 8.516 8.822 0.790 1.00 0.00 H ATOM 12 HG11 VAL A 1 8.161 6.392 1.227 1.00 0.00 H ATOM 13 HG12 VAL A 1 6.522 6.735 1.833 1.00 0.00 H ATOM 14 HG13 VAL A 1 6.942 7.078 0.138 1.00 0.00 H ATOM 15 HG21 VAL A 1 6.174 9.475 0.348 1.00 0.00 H ATOM 16 HG22 VAL A 1 5.735 9.263 2.059 1.00 0.00 H ATOM 17 HG23 VAL A 1 6.858 10.555 1.575 1.00 0.00 H ATOM 18 N CYS A 2 10.469 10.053 2.492 1.00 0.00 N ATOM 19 CA CYS A 2 11.277 11.301 2.454 1.00 0.00 C ATOM 20 C CYS A 2 11.552 11.753 0.977 1.00 0.00 C ATOM 21 O CYS A 2 10.677 12.402 0.394 1.00 0.00 O ATOM 22 CB CYS A 2 12.471 11.097 3.406 1.00 0.00 C ATOM 23 SG CYS A 2 13.061 12.710 3.926 1.00 0.00 S ATOM 24 H CYS A 2 10.769 9.192 2.009 1.00 0.00 H ATOM 25 HA CYS A 2 10.705 12.142 2.890 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.180 10.556 4.328 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.282 10.505 2.948 1.00 0.00 H ATOM 28 N CYS A 3 12.690 11.402 0.350 1.00 0.00 N ATOM 29 CA CYS A 3 12.896 11.552 -1.117 1.00 0.00 C ATOM 30 C CYS A 3 13.002 10.151 -1.798 1.00 0.00 C ATOM 31 O CYS A 3 13.860 9.325 -1.466 1.00 0.00 O ATOM 32 CB CYS A 3 14.148 12.411 -1.351 1.00 0.00 C ATOM 33 SG CYS A 3 14.407 12.623 -3.124 1.00 0.00 S ATOM 34 H CYS A 3 13.355 10.865 0.921 1.00 0.00 H ATOM 35 HA CYS A 3 12.053 12.110 -1.577 1.00 0.00 H ATOM 36 HB2 CYS A 3 14.032 13.406 -0.890 1.00 0.00 H ATOM 37 HB3 CYS A 3 15.045 11.950 -0.901 1.00 0.00 H ATOM 38 N GLY A 4 12.094 9.860 -2.742 1.00 0.00 N ATOM 39 CA GLY A 4 11.976 8.505 -3.349 1.00 0.00 C ATOM 40 C GLY A 4 11.294 7.448 -2.453 1.00 0.00 C ATOM 41 O GLY A 4 10.117 7.136 -2.634 1.00 0.00 O ATOM 42 H GLY A 4 11.555 10.677 -3.063 1.00 0.00 H ATOM 43 HA2 GLY A 4 11.393 8.582 -4.284 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.966 8.132 -3.675 1.00 0.00 H ATOM 45 N TYR A 5 12.055 6.903 -1.501 1.00 0.00 N ATOM 46 CA TYR A 5 11.563 5.902 -0.513 1.00 0.00 C ATOM 47 C TYR A 5 11.733 6.480 0.942 1.00 0.00 C ATOM 48 O TYR A 5 11.163 7.529 1.253 1.00 0.00 O ATOM 49 CB TYR A 5 12.269 4.569 -0.938 1.00 0.00 C ATOM 50 CG TYR A 5 12.068 3.324 -0.062 1.00 0.00 C ATOM 51 CD1 TYR A 5 10.788 2.828 0.209 1.00 0.00 C ATOM 52 CD2 TYR A 5 13.183 2.686 0.497 1.00 0.00 C ATOM 53 CE1 TYR A 5 10.629 1.717 1.033 1.00 0.00 C ATOM 54 CE2 TYR A 5 13.018 1.573 1.314 1.00 0.00 C ATOM 55 CZ TYR A 5 11.742 1.086 1.577 1.00 0.00 C ATOM 56 OH TYR A 5 11.578 -0.021 2.365 1.00 0.00 O ATOM 57 H TYR A 5 12.935 7.421 -1.363 1.00 0.00 H ATOM 58 HA TYR A 5 10.471 5.744 -0.614 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.934 4.307 -1.960 1.00 0.00 H ATOM 60 HB3 TYR A 5 13.355 4.756 -1.056 1.00 0.00 H ATOM 61 HD1 TYR A 5 9.909 3.308 -0.198 1.00 0.00 H ATOM 62 HD2 TYR A 5 14.183 3.059 0.320 1.00 0.00 H ATOM 63 HE1 TYR A 5 9.640 1.351 1.256 1.00 0.00 H ATOM 64 HE2 TYR A 5 13.882 1.102 1.761 1.00 0.00 H ATOM 65 HH TYR A 5 12.421 -0.520 2.397 1.00 0.00 H ATOM 66 N LYS A 6 12.492 5.828 1.831 1.00 0.00 N ATOM 67 CA LYS A 6 12.751 6.307 3.228 1.00 0.00 C ATOM 68 C LYS A 6 13.882 7.388 3.396 1.00 0.00 C ATOM 69 O LYS A 6 13.895 8.121 4.387 1.00 0.00 O ATOM 70 CB LYS A 6 13.081 5.046 4.078 1.00 0.00 C ATOM 71 CG LYS A 6 11.907 4.068 4.325 1.00 0.00 C ATOM 72 CD LYS A 6 12.386 2.743 4.942 1.00 0.00 C ATOM 73 CE LYS A 6 11.215 1.798 5.241 1.00 0.00 C ATOM 74 NZ LYS A 6 11.734 0.484 5.660 1.00 0.00 N ATOM 75 H LYS A 6 12.774 4.891 1.522 1.00 0.00 H ATOM 76 HA LYS A 6 11.831 6.766 3.644 1.00 0.00 H ATOM 77 HB2 LYS A 6 13.936 4.504 3.626 1.00 0.00 H ATOM 78 HB3 LYS A 6 13.456 5.362 5.072 1.00 0.00 H ATOM 79 HG2 LYS A 6 11.154 4.547 4.980 1.00 0.00 H ATOM 80 HG3 LYS A 6 11.377 3.850 3.377 1.00 0.00 H ATOM 81 HD2 LYS A 6 13.098 2.263 4.241 1.00 0.00 H ATOM 82 HD3 LYS A 6 12.966 2.940 5.865 1.00 0.00 H ATOM 83 HE2 LYS A 6 10.573 2.220 6.036 1.00 0.00 H ATOM 84 HE3 LYS A 6 10.567 1.676 4.349 1.00 0.00 H ATOM 85 HZ1 LYS A 6 12.236 0.037 4.882 1.00 0.00 H ATOM 86 HZ2 LYS A 6 12.475 0.599 6.366 1.00 0.00 H ATOM 87 N LEU A 7 14.855 7.458 2.476 1.00 0.00 N ATOM 88 CA LEU A 7 16.100 8.257 2.621 1.00 0.00 C ATOM 89 C LEU A 7 15.896 9.780 2.307 1.00 0.00 C ATOM 90 O LEU A 7 15.379 10.145 1.247 1.00 0.00 O ATOM 91 CB LEU A 7 17.158 7.637 1.665 1.00 0.00 C ATOM 92 CG LEU A 7 17.781 6.260 2.021 1.00 0.00 C ATOM 93 CD1 LEU A 7 16.878 5.058 1.689 1.00 0.00 C ATOM 94 CD2 LEU A 7 19.108 6.086 1.271 1.00 0.00 C ATOM 95 H LEU A 7 14.723 6.800 1.703 1.00 0.00 H ATOM 96 HA LEU A 7 16.494 8.149 3.650 1.00 0.00 H ATOM 97 HB2 LEU A 7 16.750 7.606 0.636 1.00 0.00 H ATOM 98 HB3 LEU A 7 17.988 8.370 1.605 1.00 0.00 H ATOM 99 HG LEU A 7 18.009 6.242 3.102 1.00 0.00 H ATOM 100 HD11 LEU A 7 17.395 4.094 1.855 1.00 0.00 H ATOM 101 HD12 LEU A 7 15.978 5.026 2.326 1.00 0.00 H ATOM 102 HD13 LEU A 7 16.540 5.070 0.636 1.00 0.00 H ATOM 103 HD21 LEU A 7 19.591 5.119 1.507 1.00 0.00 H ATOM 104 HD22 LEU A 7 18.978 6.127 0.174 1.00 0.00 H ATOM 105 HD23 LEU A 7 19.838 6.869 1.545 1.00 0.00 H ATOM 106 N CYS A 8 16.325 10.678 3.212 1.00 0.00 N ATOM 107 CA CYS A 8 16.223 12.147 2.993 1.00 0.00 C ATOM 108 C CYS A 8 17.378 12.764 2.132 1.00 0.00 C ATOM 109 O CYS A 8 18.277 13.450 2.636 1.00 0.00 O ATOM 110 CB CYS A 8 16.128 12.799 4.389 1.00 0.00 C ATOM 111 SG CYS A 8 14.566 12.462 5.205 1.00 0.00 S ATOM 112 H CYS A 8 16.749 10.288 4.061 1.00 0.00 H ATOM 113 HA CYS A 8 15.279 12.376 2.456 1.00 0.00 H ATOM 114 HB2 CYS A 8 16.955 12.480 5.049 1.00 0.00 H ATOM 115 HB3 CYS A 8 16.209 13.899 4.306 1.00 0.00 H ATOM 116 N HIS A 9 17.300 12.589 0.808 1.00 0.00 N ATOM 117 CA HIS A 9 18.229 13.246 -0.160 1.00 0.00 C ATOM 118 C HIS A 9 17.903 14.782 -0.358 1.00 0.00 C ATOM 119 O HIS A 9 16.741 15.173 -0.176 1.00 0.00 O ATOM 120 CB HIS A 9 18.223 12.516 -1.540 1.00 0.00 C ATOM 121 CG HIS A 9 18.031 11.003 -1.638 1.00 0.00 C ATOM 122 ND1 HIS A 9 16.960 10.453 -2.326 1.00 0.00 N ATOM 123 CD2 HIS A 9 18.784 10.005 -1.003 1.00 0.00 C ATOM 124 CE1 HIS A 9 17.136 9.141 -1.986 1.00 0.00 C ATOM 125 NE2 HIS A 9 18.244 8.766 -1.279 1.00 0.00 N ATOM 126 H HIS A 9 16.583 11.911 0.518 1.00 0.00 H ATOM 127 HA HIS A 9 19.256 13.170 0.245 1.00 0.00 H ATOM 128 HB2 HIS A 9 17.445 12.977 -2.169 1.00 0.00 H ATOM 129 HB3 HIS A 9 19.158 12.761 -2.075 1.00 0.00 H ATOM 130 HD2 HIS A 9 19.611 10.184 -0.330 1.00 0.00 H ATOM 131 HE1 HIS A 9 16.315 8.451 -2.135 1.00 0.00 H ATOM 132 HE2 HIS A 9 18.476 7.842 -0.896 1.00 0.00 H HETATM 133 N HYP A 10 18.840 15.685 -0.766 1.00 0.00 N HETATM 134 CA HYP A 10 18.509 17.113 -1.048 1.00 0.00 C HETATM 135 C HYP A 10 17.789 17.336 -2.428 1.00 0.00 C HETATM 136 O HYP A 10 18.391 17.776 -3.410 1.00 0.00 O HETATM 137 CB HYP A 10 19.910 17.745 -0.916 1.00 0.00 C HETATM 138 CG HYP A 10 20.872 16.678 -1.429 1.00 0.00 C HETATM 139 CD HYP A 10 20.282 15.376 -0.895 1.00 0.00 C HETATM 140 OD1 HYP A 10 22.188 16.902 -0.945 1.00 0.00 O HETATM 141 HA HYP A 10 17.868 17.533 -0.252 1.00 0.00 H HETATM 142 HB2 HYP A 10 20.007 18.702 -1.462 1.00 0.00 H HETATM 143 HB3 HYP A 10 20.123 17.964 0.148 1.00 0.00 H HETATM 144 HG HYP A 10 20.856 16.658 -2.536 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.492 14.541 -1.588 1.00 0.00 H HETATM 146 HD23 HYP A 10 20.717 15.121 0.090 1.00 0.00 H HETATM 147 HD1 HYP A 10 22.371 17.851 -1.077 1.00 0.00 H ATOM 148 N CYS A 11 16.492 17.005 -2.508 1.00 0.00 N ATOM 149 CA CYS A 11 15.796 16.820 -3.806 1.00 0.00 C ATOM 150 C CYS A 11 15.126 18.107 -4.358 1.00 0.00 C ATOM 151 O CYS A 11 14.061 18.568 -3.945 1.00 0.00 O ATOM 152 CB CYS A 11 14.808 15.659 -3.597 1.00 0.00 C ATOM 153 SG CYS A 11 15.701 14.107 -3.463 1.00 0.00 S ATOM 154 OXT CYS A 11 15.837 18.667 -5.380 1.00 0.00 O ATOM 155 H CYS A 11 16.174 16.516 -1.661 1.00 0.00 H ATOM 156 HA CYS A 11 16.515 16.484 -4.577 1.00 0.00 H ATOM 157 HB2 CYS A 11 14.176 15.794 -2.699 1.00 0.00 H ATOM 158 HB3 CYS A 11 14.119 15.570 -4.456 1.00 0.00 H ATOM 159 HXT CYS A 11 15.338 19.404 -5.764 1.00 0.00 H TER 160 CYS A 11