ATOM 1 N VAL A 1 10.735 5.515 -1.896 1.00 0.00 N ATOM 2 CA VAL A 1 10.341 6.294 -0.684 1.00 0.00 C ATOM 3 C VAL A 1 9.306 7.437 -0.943 1.00 0.00 C ATOM 4 O VAL A 1 8.259 7.455 -0.289 1.00 0.00 O ATOM 5 CB VAL A 1 11.555 6.774 0.192 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.166 5.665 1.064 1.00 0.00 C ATOM 7 CG2 VAL A 1 12.720 7.457 -0.551 1.00 0.00 C ATOM 8 H1 VAL A 1 11.322 4.720 -1.617 1.00 0.00 H ATOM 9 H2 VAL A 1 11.327 6.083 -2.513 1.00 0.00 H ATOM 10 HA VAL A 1 9.775 5.581 -0.055 1.00 0.00 H ATOM 11 HB VAL A 1 11.158 7.520 0.909 1.00 0.00 H ATOM 12 HG11 VAL A 1 11.410 5.208 1.729 1.00 0.00 H ATOM 13 HG12 VAL A 1 12.606 4.860 0.451 1.00 0.00 H ATOM 14 HG13 VAL A 1 12.969 6.050 1.720 1.00 0.00 H ATOM 15 HG21 VAL A 1 13.439 7.906 0.159 1.00 0.00 H ATOM 16 HG22 VAL A 1 13.276 6.744 -1.187 1.00 0.00 H ATOM 17 HG23 VAL A 1 12.383 8.267 -1.215 1.00 0.00 H ATOM 18 N CYS A 2 9.617 8.441 -1.787 1.00 0.00 N ATOM 19 CA CYS A 2 8.946 9.773 -1.726 1.00 0.00 C ATOM 20 C CYS A 2 8.855 10.594 -3.061 1.00 0.00 C ATOM 21 O CYS A 2 9.340 10.193 -4.121 1.00 0.00 O ATOM 22 CB CYS A 2 9.704 10.544 -0.617 1.00 0.00 C ATOM 23 SG CYS A 2 11.493 10.568 -0.842 1.00 0.00 S ATOM 24 H CYS A 2 10.542 8.310 -2.205 1.00 0.00 H ATOM 25 HA CYS A 2 7.899 9.640 -1.398 1.00 0.00 H ATOM 26 HB2 CYS A 2 9.375 11.593 -0.558 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.484 10.104 0.374 1.00 0.00 H ATOM 28 N CYS A 3 8.281 11.809 -3.008 1.00 0.00 N ATOM 29 CA CYS A 3 8.999 13.021 -3.499 1.00 0.00 C ATOM 30 C CYS A 3 9.447 13.943 -2.300 1.00 0.00 C ATOM 31 O CYS A 3 8.713 14.126 -1.323 1.00 0.00 O ATOM 32 CB CYS A 3 8.118 13.756 -4.531 1.00 0.00 C ATOM 33 SG CYS A 3 6.703 14.583 -3.772 1.00 0.00 S ATOM 34 H CYS A 3 7.690 11.905 -2.173 1.00 0.00 H ATOM 35 HA CYS A 3 9.914 12.712 -4.046 1.00 0.00 H ATOM 36 HB2 CYS A 3 8.722 14.513 -5.064 1.00 0.00 H ATOM 37 HB3 CYS A 3 7.762 13.069 -5.319 1.00 0.00 H ATOM 38 N GLY A 4 10.658 14.518 -2.361 1.00 0.00 N ATOM 39 CA GLY A 4 11.193 15.438 -1.309 1.00 0.00 C ATOM 40 C GLY A 4 11.610 14.841 0.063 1.00 0.00 C ATOM 41 O GLY A 4 11.078 15.241 1.099 1.00 0.00 O ATOM 42 H GLY A 4 11.105 14.412 -3.288 1.00 0.00 H ATOM 43 HA2 GLY A 4 12.071 15.965 -1.723 1.00 0.00 H ATOM 44 HA3 GLY A 4 10.467 16.252 -1.121 1.00 0.00 H ATOM 45 N TYR A 5 12.553 13.888 0.056 1.00 0.00 N ATOM 46 CA TYR A 5 12.983 13.063 1.237 1.00 0.00 C ATOM 47 C TYR A 5 14.146 12.082 0.777 1.00 0.00 C ATOM 48 O TYR A 5 14.133 11.663 -0.387 1.00 0.00 O ATOM 49 CB TYR A 5 11.737 12.359 1.884 1.00 0.00 C ATOM 50 CG TYR A 5 11.890 11.186 2.867 1.00 0.00 C ATOM 51 CD1 TYR A 5 11.961 9.861 2.417 1.00 0.00 C ATOM 52 CD2 TYR A 5 11.902 11.435 4.240 1.00 0.00 C ATOM 53 CE1 TYR A 5 11.971 8.808 3.329 1.00 0.00 C ATOM 54 CE2 TYR A 5 11.931 10.382 5.148 1.00 0.00 C ATOM 55 CZ TYR A 5 11.927 9.070 4.692 1.00 0.00 C ATOM 56 OH TYR A 5 11.934 8.041 5.592 1.00 0.00 O ATOM 57 H TYR A 5 13.008 13.774 -0.858 1.00 0.00 H ATOM 58 HA TYR A 5 13.415 13.757 1.981 1.00 0.00 H ATOM 59 HB2 TYR A 5 11.145 13.143 2.393 1.00 0.00 H ATOM 60 HB3 TYR A 5 11.043 12.045 1.092 1.00 0.00 H ATOM 61 HD1 TYR A 5 12.061 9.637 1.368 1.00 0.00 H ATOM 62 HD2 TYR A 5 11.949 12.449 4.605 1.00 0.00 H ATOM 63 HE1 TYR A 5 12.074 7.791 2.984 1.00 0.00 H ATOM 64 HE2 TYR A 5 12.013 10.588 6.199 1.00 0.00 H ATOM 65 HH TYR A 5 11.486 7.260 5.199 1.00 0.00 H ATOM 66 N PRO A 6 15.164 11.677 1.606 1.00 0.00 N ATOM 67 CA PRO A 6 16.155 10.601 1.302 1.00 0.00 C ATOM 68 C PRO A 6 16.462 10.081 -0.143 1.00 0.00 C ATOM 69 O PRO A 6 17.178 10.762 -0.879 1.00 0.00 O ATOM 70 CB PRO A 6 15.804 9.604 2.415 1.00 0.00 C ATOM 71 CG PRO A 6 15.354 10.460 3.599 1.00 0.00 C ATOM 72 CD PRO A 6 15.190 11.888 3.067 1.00 0.00 C ATOM 73 HA PRO A 6 17.126 11.016 1.610 1.00 0.00 H ATOM 74 HB2 PRO A 6 14.964 8.958 2.094 1.00 0.00 H ATOM 75 HB3 PRO A 6 16.653 8.955 2.681 1.00 0.00 H ATOM 76 HG2 PRO A 6 14.401 10.050 3.964 1.00 0.00 H ATOM 77 HG3 PRO A 6 16.046 10.427 4.455 1.00 0.00 H ATOM 78 HD2 PRO A 6 14.309 12.380 3.500 1.00 0.00 H ATOM 79 HD3 PRO A 6 16.061 12.513 3.344 1.00 0.00 H ATOM 80 N LEU A 7 15.929 8.924 -0.564 1.00 0.00 N ATOM 81 CA LEU A 7 16.160 8.370 -1.937 1.00 0.00 C ATOM 82 C LEU A 7 15.035 8.713 -2.983 1.00 0.00 C ATOM 83 O LEU A 7 14.461 7.832 -3.631 1.00 0.00 O ATOM 84 CB LEU A 7 16.427 6.840 -1.792 1.00 0.00 C ATOM 85 CG LEU A 7 17.762 6.403 -1.136 1.00 0.00 C ATOM 86 CD1 LEU A 7 17.747 4.891 -0.869 1.00 0.00 C ATOM 87 CD2 LEU A 7 18.971 6.718 -2.027 1.00 0.00 C ATOM 88 H LEU A 7 15.289 8.507 0.117 1.00 0.00 H ATOM 89 HA LEU A 7 17.077 8.806 -2.377 1.00 0.00 H ATOM 90 HB2 LEU A 7 15.570 6.371 -1.273 1.00 0.00 H ATOM 91 HB3 LEU A 7 16.395 6.384 -2.798 1.00 0.00 H ATOM 92 HG LEU A 7 17.897 6.934 -0.173 1.00 0.00 H ATOM 93 HD11 LEU A 7 17.680 4.305 -1.806 1.00 0.00 H ATOM 94 HD12 LEU A 7 18.666 4.561 -0.349 1.00 0.00 H ATOM 95 HD13 LEU A 7 16.897 4.574 -0.241 1.00 0.00 H ATOM 96 HD21 LEU A 7 19.087 7.801 -2.210 1.00 0.00 H ATOM 97 HD22 LEU A 7 19.917 6.378 -1.567 1.00 0.00 H ATOM 98 HD23 LEU A 7 18.899 6.230 -3.017 1.00 0.00 H ATOM 99 N CYS A 8 14.747 10.009 -3.189 1.00 0.00 N ATOM 100 CA CYS A 8 13.835 10.491 -4.266 1.00 0.00 C ATOM 101 C CYS A 8 14.198 11.921 -4.791 1.00 0.00 C ATOM 102 O CYS A 8 15.014 12.639 -4.203 1.00 0.00 O ATOM 103 CB CYS A 8 12.386 10.395 -3.757 1.00 0.00 C ATOM 104 SG CYS A 8 12.063 11.582 -2.454 1.00 0.00 S ATOM 105 H CYS A 8 15.164 10.637 -2.492 1.00 0.00 H ATOM 106 HA CYS A 8 13.900 9.810 -5.133 1.00 0.00 H ATOM 107 HB2 CYS A 8 11.689 10.595 -4.589 1.00 0.00 H ATOM 108 HB3 CYS A 8 12.149 9.377 -3.391 1.00 0.00 H ATOM 109 N HIS A 9 13.558 12.362 -5.881 1.00 0.00 N ATOM 110 CA HIS A 9 13.575 13.790 -6.315 1.00 0.00 C ATOM 111 C HIS A 9 12.640 14.753 -5.489 1.00 0.00 C ATOM 112 O HIS A 9 11.607 14.292 -4.998 1.00 0.00 O ATOM 113 CB HIS A 9 13.220 13.855 -7.829 1.00 0.00 C ATOM 114 CG HIS A 9 11.784 13.532 -8.273 1.00 0.00 C ATOM 115 ND1 HIS A 9 11.156 12.304 -8.109 1.00 0.00 N ATOM 116 CD2 HIS A 9 10.896 14.464 -8.829 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.892 12.640 -8.529 1.00 0.00 C ATOM 118 NE2 HIS A 9 9.653 13.889 -9.022 1.00 0.00 N ATOM 119 H HIS A 9 12.864 11.711 -6.263 1.00 0.00 H ATOM 120 HA HIS A 9 14.611 14.167 -6.219 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.463 14.879 -8.174 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.920 13.224 -8.394 1.00 0.00 H ATOM 123 HD2 HIS A 9 11.131 15.509 -8.983 1.00 0.00 H ATOM 124 HE1 HIS A 9 9.077 11.937 -8.413 1.00 0.00 H ATOM 125 HE2 HIS A 9 8.744 14.341 -9.191 1.00 0.00 H HETATM 126 N HYP A 10 12.889 16.089 -5.400 1.00 0.00 N HETATM 127 CA HYP A 10 11.833 17.115 -5.143 1.00 0.00 C HETATM 128 C HYP A 10 10.332 16.916 -5.552 1.00 0.00 C HETATM 129 O HYP A 10 10.026 16.389 -6.626 1.00 0.00 O HETATM 130 CB HYP A 10 12.419 18.240 -6.013 1.00 0.00 C HETATM 131 CG HYP A 10 13.925 18.201 -5.807 1.00 0.00 C HETATM 132 CD HYP A 10 14.200 16.702 -5.731 1.00 0.00 C HETATM 133 OD1 HYP A 10 14.274 18.864 -4.591 1.00 0.00 O HETATM 134 HA HYP A 10 11.894 17.400 -4.073 1.00 0.00 H HETATM 135 HB2 HYP A 10 12.210 18.040 -7.086 1.00 0.00 H HETATM 136 HB3 HYP A 10 11.969 19.216 -5.790 1.00 0.00 H HETATM 137 HG HYP A 10 14.464 18.647 -6.663 1.00 0.00 H HETATM 138 HD22 HYP A 10 14.586 16.359 -6.710 1.00 0.00 H HETATM 139 HD23 HYP A 10 14.969 16.467 -4.970 1.00 0.00 H HETATM 140 HD1 HYP A 10 13.719 19.662 -4.528 1.00 0.00 H ATOM 141 N CYS A 11 9.390 17.430 -4.747 1.00 0.00 N ATOM 142 CA CYS A 11 7.971 17.568 -5.174 1.00 0.00 C ATOM 143 C CYS A 11 7.727 18.779 -6.142 1.00 0.00 C ATOM 144 O CYS A 11 8.359 19.831 -6.074 1.00 0.00 O ATOM 145 CB CYS A 11 7.138 17.703 -3.887 1.00 0.00 C ATOM 146 SG CYS A 11 7.280 16.254 -2.821 1.00 0.00 S ATOM 147 H CYS A 11 9.747 17.918 -3.918 1.00 0.00 H ATOM 148 HA CYS A 11 7.651 16.637 -5.689 1.00 0.00 H ATOM 149 HB2 CYS A 11 7.433 18.601 -3.312 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.069 17.837 -4.133 1.00 0.00 H HETATM 151 N NH2 A 12 6.807 18.691 -7.078 1.00 0.00 N HETATM 152 HN1 NH2 A 12 6.703 19.525 -7.662 1.00 0.00 H HETATM 153 HN2 NH2 A 12 6.235 17.838 -7.094 1.00 0.00 H TER 154 NH2 A 12