ATOM 1 N VAL A 1 7.911 7.670 3.770 1.00 0.00 N ATOM 2 CA VAL A 1 8.861 8.119 2.710 1.00 0.00 C ATOM 3 C VAL A 1 9.297 9.612 2.902 1.00 0.00 C ATOM 4 O VAL A 1 8.490 10.486 3.239 1.00 0.00 O ATOM 5 CB VAL A 1 8.374 7.789 1.255 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.297 6.276 0.968 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.033 8.420 0.823 1.00 0.00 C ATOM 8 H1 VAL A 1 7.726 6.666 3.655 1.00 0.00 H ATOM 9 H2 VAL A 1 7.001 8.123 3.628 1.00 0.00 H ATOM 10 HA VAL A 1 9.771 7.510 2.869 1.00 0.00 H ATOM 11 HB VAL A 1 9.145 8.188 0.564 1.00 0.00 H ATOM 12 HG11 VAL A 1 9.198 5.735 1.307 1.00 0.00 H ATOM 13 HG12 VAL A 1 7.436 5.802 1.473 1.00 0.00 H ATOM 14 HG13 VAL A 1 8.185 6.075 -0.114 1.00 0.00 H ATOM 15 HG21 VAL A 1 6.788 8.194 -0.233 1.00 0.00 H ATOM 16 HG22 VAL A 1 6.185 8.065 1.438 1.00 0.00 H ATOM 17 HG23 VAL A 1 7.057 9.519 0.907 1.00 0.00 H ATOM 18 N CYS A 2 10.592 9.908 2.703 1.00 0.00 N ATOM 19 CA CYS A 2 11.154 11.289 2.795 1.00 0.00 C ATOM 20 C CYS A 2 11.373 11.938 1.382 1.00 0.00 C ATOM 21 O CYS A 2 10.718 12.933 1.046 1.00 0.00 O ATOM 22 CB CYS A 2 12.404 11.172 3.695 1.00 0.00 C ATOM 23 SG CYS A 2 13.098 12.790 4.088 1.00 0.00 S ATOM 24 H CYS A 2 11.119 9.143 2.260 1.00 0.00 H ATOM 25 HA CYS A 2 10.450 11.961 3.327 1.00 0.00 H ATOM 26 HB2 CYS A 2 12.161 10.678 4.656 1.00 0.00 H ATOM 27 HB3 CYS A 2 13.187 10.553 3.229 1.00 0.00 H ATOM 28 N CYS A 3 12.251 11.371 0.538 1.00 0.00 N ATOM 29 CA CYS A 3 12.271 11.631 -0.923 1.00 0.00 C ATOM 30 C CYS A 3 12.456 10.297 -1.717 1.00 0.00 C ATOM 31 O CYS A 3 13.479 9.611 -1.608 1.00 0.00 O ATOM 32 CB CYS A 3 13.350 12.680 -1.230 1.00 0.00 C ATOM 33 SG CYS A 3 13.365 12.989 -3.004 1.00 0.00 S ATOM 34 H CYS A 3 12.872 10.675 0.965 1.00 0.00 H ATOM 35 HA CYS A 3 11.307 12.075 -1.236 1.00 0.00 H ATOM 36 HB2 CYS A 3 13.139 13.625 -0.701 1.00 0.00 H ATOM 37 HB3 CYS A 3 14.353 12.340 -0.908 1.00 0.00 H ATOM 38 N GLY A 4 11.442 9.920 -2.513 1.00 0.00 N ATOM 39 CA GLY A 4 11.449 8.637 -3.273 1.00 0.00 C ATOM 40 C GLY A 4 11.043 7.396 -2.460 1.00 0.00 C ATOM 41 O GLY A 4 9.895 6.952 -2.510 1.00 0.00 O ATOM 42 H GLY A 4 10.632 10.553 -2.476 1.00 0.00 H ATOM 43 HA2 GLY A 4 10.747 8.717 -4.120 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.434 8.464 -3.749 1.00 0.00 H ATOM 45 N TYR A 5 12.006 6.848 -1.716 1.00 0.00 N ATOM 46 CA TYR A 5 11.721 5.886 -0.616 1.00 0.00 C ATOM 47 C TYR A 5 12.018 6.583 0.771 1.00 0.00 C ATOM 48 O TYR A 5 11.723 7.769 0.959 1.00 0.00 O ATOM 49 CB TYR A 5 12.445 4.562 -1.031 1.00 0.00 C ATOM 50 CG TYR A 5 12.307 3.368 -0.069 1.00 0.00 C ATOM 51 CD1 TYR A 5 11.056 2.819 0.240 1.00 0.00 C ATOM 52 CD2 TYR A 5 13.444 2.896 0.594 1.00 0.00 C ATOM 53 CE1 TYR A 5 10.948 1.829 1.216 1.00 0.00 C ATOM 54 CE2 TYR A 5 13.331 1.915 1.572 1.00 0.00 C ATOM 55 CZ TYR A 5 12.083 1.385 1.885 1.00 0.00 C ATOM 56 OH TYR A 5 11.973 0.460 2.887 1.00 0.00 O ATOM 57 H TYR A 5 12.832 7.459 -1.686 1.00 0.00 H ATOM 58 HA TYR A 5 10.640 5.652 -0.574 1.00 0.00 H ATOM 59 HB2 TYR A 5 12.061 4.234 -2.018 1.00 0.00 H ATOM 60 HB3 TYR A 5 13.516 4.774 -1.221 1.00 0.00 H ATOM 61 HD1 TYR A 5 10.158 3.183 -0.239 1.00 0.00 H ATOM 62 HD2 TYR A 5 14.419 3.319 0.397 1.00 0.00 H ATOM 63 HE1 TYR A 5 9.979 1.426 1.474 1.00 0.00 H ATOM 64 HE2 TYR A 5 14.215 1.589 2.099 1.00 0.00 H ATOM 65 HH TYR A 5 12.828 0.405 3.355 1.00 0.00 H ATOM 66 N LYS A 6 12.571 5.886 1.770 1.00 0.00 N ATOM 67 CA LYS A 6 12.799 6.431 3.149 1.00 0.00 C ATOM 68 C LYS A 6 14.106 7.293 3.325 1.00 0.00 C ATOM 69 O LYS A 6 14.875 7.137 4.277 1.00 0.00 O ATOM 70 CB LYS A 6 12.772 5.193 4.081 1.00 0.00 C ATOM 71 CG LYS A 6 11.415 4.462 4.220 1.00 0.00 C ATOM 72 CD LYS A 6 11.550 3.280 5.189 1.00 0.00 C ATOM 73 CE LYS A 6 10.222 2.553 5.413 1.00 0.00 C ATOM 74 NZ LYS A 6 10.392 1.623 6.546 1.00 0.00 N ATOM 75 H LYS A 6 12.711 4.891 1.556 1.00 0.00 H ATOM 76 HA LYS A 6 11.964 7.091 3.453 1.00 0.00 H ATOM 77 HB2 LYS A 6 13.565 4.478 3.779 1.00 0.00 H ATOM 78 HB3 LYS A 6 13.076 5.526 5.090 1.00 0.00 H ATOM 79 HG2 LYS A 6 10.639 5.168 4.581 1.00 0.00 H ATOM 80 HG3 LYS A 6 11.057 4.100 3.237 1.00 0.00 H ATOM 81 HD2 LYS A 6 12.315 2.576 4.806 1.00 0.00 H ATOM 82 HD3 LYS A 6 11.942 3.665 6.148 1.00 0.00 H ATOM 83 HE2 LYS A 6 9.417 3.282 5.633 1.00 0.00 H ATOM 84 HE3 LYS A 6 9.910 2.009 4.496 1.00 0.00 H ATOM 85 HZ1 LYS A 6 11.060 0.882 6.293 1.00 0.00 H ATOM 86 HZ2 LYS A 6 10.855 2.118 7.328 1.00 0.00 H ATOM 87 N LEU A 7 14.354 8.205 2.381 1.00 0.00 N ATOM 88 CA LEU A 7 15.708 8.755 2.105 1.00 0.00 C ATOM 89 C LEU A 7 15.688 10.310 2.156 1.00 0.00 C ATOM 90 O LEU A 7 15.240 10.963 1.208 1.00 0.00 O ATOM 91 CB LEU A 7 16.127 8.247 0.694 1.00 0.00 C ATOM 92 CG LEU A 7 16.419 6.732 0.545 1.00 0.00 C ATOM 93 CD1 LEU A 7 16.255 6.305 -0.917 1.00 0.00 C ATOM 94 CD2 LEU A 7 17.834 6.388 1.032 1.00 0.00 C ATOM 95 H LEU A 7 13.667 8.101 1.625 1.00 0.00 H ATOM 96 HA LEU A 7 16.460 8.391 2.833 1.00 0.00 H ATOM 97 HB2 LEU A 7 15.347 8.558 -0.031 1.00 0.00 H ATOM 98 HB3 LEU A 7 17.018 8.811 0.356 1.00 0.00 H ATOM 99 HG LEU A 7 15.691 6.148 1.140 1.00 0.00 H ATOM 100 HD11 LEU A 7 16.380 5.215 -1.039 1.00 0.00 H ATOM 101 HD12 LEU A 7 15.254 6.557 -1.313 1.00 0.00 H ATOM 102 HD13 LEU A 7 16.996 6.800 -1.568 1.00 0.00 H ATOM 103 HD21 LEU A 7 18.060 5.311 0.930 1.00 0.00 H ATOM 104 HD22 LEU A 7 18.609 6.934 0.463 1.00 0.00 H ATOM 105 HD23 LEU A 7 17.980 6.644 2.096 1.00 0.00 H ATOM 106 N CYS A 8 16.207 10.930 3.229 1.00 0.00 N ATOM 107 CA CYS A 8 16.390 12.408 3.273 1.00 0.00 C ATOM 108 C CYS A 8 17.717 12.911 2.587 1.00 0.00 C ATOM 109 O CYS A 8 18.535 13.630 3.165 1.00 0.00 O ATOM 110 CB CYS A 8 16.239 12.840 4.745 1.00 0.00 C ATOM 111 SG CYS A 8 14.581 12.580 5.430 1.00 0.00 S ATOM 112 H CYS A 8 16.563 10.306 3.970 1.00 0.00 H ATOM 113 HA CYS A 8 15.569 12.906 2.715 1.00 0.00 H ATOM 114 HB2 CYS A 8 16.979 12.332 5.394 1.00 0.00 H ATOM 115 HB3 CYS A 8 16.456 13.920 4.839 1.00 0.00 H ATOM 116 N HIS A 9 17.899 12.580 1.301 1.00 0.00 N ATOM 117 CA HIS A 9 18.800 13.325 0.374 1.00 0.00 C ATOM 118 C HIS A 9 18.100 14.611 -0.207 1.00 0.00 C ATOM 119 O HIS A 9 16.876 14.587 -0.387 1.00 0.00 O ATOM 120 CB HIS A 9 19.320 12.358 -0.733 1.00 0.00 C ATOM 121 CG HIS A 9 18.329 11.488 -1.524 1.00 0.00 C ATOM 122 ND1 HIS A 9 17.093 11.924 -1.982 1.00 0.00 N ATOM 123 CD2 HIS A 9 18.500 10.122 -1.799 1.00 0.00 C ATOM 124 CE1 HIS A 9 16.595 10.736 -2.451 1.00 0.00 C ATOM 125 NE2 HIS A 9 17.375 9.619 -2.419 1.00 0.00 N ATOM 126 H HIS A 9 17.106 12.041 0.923 1.00 0.00 H ATOM 127 HA HIS A 9 19.692 13.663 0.935 1.00 0.00 H ATOM 128 HB2 HIS A 9 19.912 12.939 -1.464 1.00 0.00 H ATOM 129 HB3 HIS A 9 20.070 11.691 -0.268 1.00 0.00 H ATOM 130 HD2 HIS A 9 19.362 9.532 -1.518 1.00 0.00 H ATOM 131 HE1 HIS A 9 15.563 10.675 -2.774 1.00 0.00 H ATOM 132 HE2 HIS A 9 17.205 8.688 -2.828 1.00 0.00 H HETATM 133 N HYP A 10 18.769 15.762 -0.499 1.00 0.00 N HETATM 134 CA HYP A 10 18.066 16.997 -0.954 1.00 0.00 C HETATM 135 C HYP A 10 17.533 16.949 -2.423 1.00 0.00 C HETATM 136 O HYP A 10 18.291 16.965 -3.397 1.00 0.00 O HETATM 137 CB HYP A 10 19.122 18.073 -0.677 1.00 0.00 C HETATM 138 CG HYP A 10 20.467 17.370 -0.776 1.00 0.00 C HETATM 139 CD HYP A 10 20.201 15.983 -0.194 1.00 0.00 C HETATM 140 OD1 HYP A 10 21.437 18.101 -0.037 1.00 0.00 O HETATM 141 HA HYP A 10 17.217 17.213 -0.275 1.00 0.00 H HETATM 142 HB2 HYP A 10 19.057 18.951 -1.345 1.00 0.00 H HETATM 143 HB3 HYP A 10 18.963 18.448 0.350 1.00 0.00 H HETATM 144 HG HYP A 10 20.765 17.268 -1.836 1.00 0.00 H HETATM 145 HD22 HYP A 10 20.868 15.225 -0.652 1.00 0.00 H HETATM 146 HD23 HYP A 10 20.378 15.974 0.900 1.00 0.00 H HETATM 147 HD1 HYP A 10 20.950 18.806 0.427 1.00 0.00 H ATOM 148 N CYS A 11 16.208 16.844 -2.569 1.00 0.00 N ATOM 149 CA CYS A 11 15.519 16.800 -3.881 1.00 0.00 C ATOM 150 C CYS A 11 15.192 18.215 -4.433 1.00 0.00 C ATOM 151 O CYS A 11 15.651 18.647 -5.489 1.00 0.00 O ATOM 152 CB CYS A 11 14.302 15.885 -3.665 1.00 0.00 C ATOM 153 SG CYS A 11 14.884 14.191 -3.480 1.00 0.00 S ATOM 154 OXT CYS A 11 14.398 18.956 -3.608 1.00 0.00 O ATOM 155 H CYS A 11 15.684 16.750 -1.690 1.00 0.00 H ATOM 156 HA CYS A 11 16.157 16.310 -4.643 1.00 0.00 H ATOM 157 HB2 CYS A 11 13.700 16.178 -2.784 1.00 0.00 H ATOM 158 HB3 CYS A 11 13.611 15.922 -4.525 1.00 0.00 H ATOM 159 HXT CYS A 11 14.416 19.875 -3.917 1.00 0.00 H TER 160 CYS A 11