ATOM 1 N VAL A 1 9.437 10.767 -0.824 1.00 0.00 N ATOM 2 CA VAL A 1 10.158 12.058 -0.610 1.00 0.00 C ATOM 3 C VAL A 1 11.455 11.803 0.220 1.00 0.00 C ATOM 4 O VAL A 1 12.555 11.799 -0.337 1.00 0.00 O ATOM 5 CB VAL A 1 9.186 13.170 -0.066 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.868 14.511 0.295 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.060 13.525 -1.056 1.00 0.00 C ATOM 8 H1 VAL A 1 9.062 10.408 0.061 1.00 0.00 H ATOM 9 H2 VAL A 1 10.083 10.048 -1.170 1.00 0.00 H ATOM 10 HA VAL A 1 10.511 12.404 -1.599 1.00 0.00 H ATOM 11 HB VAL A 1 8.708 12.785 0.856 1.00 0.00 H ATOM 12 HG11 VAL A 1 10.356 14.981 -0.580 1.00 0.00 H ATOM 13 HG12 VAL A 1 9.140 15.245 0.690 1.00 0.00 H ATOM 14 HG13 VAL A 1 10.642 14.394 1.076 1.00 0.00 H ATOM 15 HG21 VAL A 1 7.348 14.253 -0.627 1.00 0.00 H ATOM 16 HG22 VAL A 1 8.447 13.953 -1.999 1.00 0.00 H ATOM 17 HG23 VAL A 1 7.464 12.634 -1.325 1.00 0.00 H ATOM 18 N CYS A 2 11.338 11.592 1.542 1.00 0.00 N ATOM 19 CA CYS A 2 12.485 11.673 2.481 1.00 0.00 C ATOM 20 C CYS A 2 13.151 10.290 2.790 1.00 0.00 C ATOM 21 O CYS A 2 12.809 9.608 3.762 1.00 0.00 O ATOM 22 CB CYS A 2 11.900 12.386 3.714 1.00 0.00 C ATOM 23 SG CYS A 2 13.198 12.573 4.952 1.00 0.00 S ATOM 24 H CYS A 2 10.369 11.665 1.868 1.00 0.00 H ATOM 25 HA CYS A 2 13.270 12.346 2.077 1.00 0.00 H ATOM 26 HB2 CYS A 2 11.508 13.386 3.453 1.00 0.00 H ATOM 27 HB3 CYS A 2 11.048 11.829 4.146 1.00 0.00 H ATOM 28 N CYS A 3 14.093 9.876 1.929 1.00 0.00 N ATOM 29 CA CYS A 3 14.752 8.542 2.013 1.00 0.00 C ATOM 30 C CYS A 3 16.224 8.491 2.544 1.00 0.00 C ATOM 31 O CYS A 3 16.551 7.583 3.312 1.00 0.00 O ATOM 32 CB CYS A 3 14.611 7.895 0.622 1.00 0.00 C ATOM 33 SG CYS A 3 15.641 8.683 -0.638 1.00 0.00 S ATOM 34 H CYS A 3 14.189 10.485 1.109 1.00 0.00 H ATOM 35 HA CYS A 3 14.185 7.887 2.703 1.00 0.00 H ATOM 36 HB2 CYS A 3 14.904 6.831 0.685 1.00 0.00 H ATOM 37 HB3 CYS A 3 13.562 7.883 0.272 1.00 0.00 H ATOM 38 N GLY A 4 17.128 9.379 2.099 1.00 0.00 N ATOM 39 CA GLY A 4 18.598 9.246 2.340 1.00 0.00 C ATOM 40 C GLY A 4 19.461 9.219 1.063 1.00 0.00 C ATOM 41 O GLY A 4 20.326 10.076 0.893 1.00 0.00 O ATOM 42 H GLY A 4 16.735 10.059 1.438 1.00 0.00 H ATOM 43 HA2 GLY A 4 18.933 10.099 2.960 1.00 0.00 H ATOM 44 HA3 GLY A 4 18.864 8.357 2.941 1.00 0.00 H ATOM 45 N TYR A 5 19.243 8.252 0.160 1.00 0.00 N ATOM 46 CA TYR A 5 19.846 8.259 -1.208 1.00 0.00 C ATOM 47 C TYR A 5 19.480 9.506 -2.092 1.00 0.00 C ATOM 48 O TYR A 5 18.425 10.124 -1.921 1.00 0.00 O ATOM 49 CB TYR A 5 19.558 6.895 -1.898 1.00 0.00 C ATOM 50 CG TYR A 5 18.106 6.610 -2.318 1.00 0.00 C ATOM 51 CD1 TYR A 5 17.634 6.998 -3.576 1.00 0.00 C ATOM 52 CD2 TYR A 5 17.247 5.955 -1.436 1.00 0.00 C ATOM 53 CE1 TYR A 5 16.322 6.711 -3.951 1.00 0.00 C ATOM 54 CE2 TYR A 5 15.933 5.689 -1.806 1.00 0.00 C ATOM 55 CZ TYR A 5 15.475 6.054 -3.064 1.00 0.00 C ATOM 56 OH TYR A 5 14.191 5.744 -3.418 1.00 0.00 O ATOM 57 H TYR A 5 18.565 7.543 0.463 1.00 0.00 H ATOM 58 HA TYR A 5 20.941 8.292 -1.065 1.00 0.00 H ATOM 59 HB2 TYR A 5 20.207 6.806 -2.790 1.00 0.00 H ATOM 60 HB3 TYR A 5 19.924 6.077 -1.249 1.00 0.00 H ATOM 61 HD1 TYR A 5 18.288 7.508 -4.270 1.00 0.00 H ATOM 62 HD2 TYR A 5 17.599 5.651 -0.461 1.00 0.00 H ATOM 63 HE1 TYR A 5 15.979 6.968 -4.940 1.00 0.00 H ATOM 64 HE2 TYR A 5 15.268 5.211 -1.104 1.00 0.00 H ATOM 65 HH TYR A 5 13.904 4.992 -2.862 1.00 0.00 H ATOM 66 N LYS A 6 20.357 9.898 -3.026 1.00 0.00 N ATOM 67 CA LYS A 6 20.396 11.304 -3.547 1.00 0.00 C ATOM 68 C LYS A 6 19.399 11.729 -4.692 1.00 0.00 C ATOM 69 O LYS A 6 19.611 12.748 -5.361 1.00 0.00 O ATOM 70 CB LYS A 6 21.891 11.617 -3.844 1.00 0.00 C ATOM 71 CG LYS A 6 22.894 11.622 -2.659 1.00 0.00 C ATOM 72 CD LYS A 6 22.705 12.777 -1.655 1.00 0.00 C ATOM 73 CE LYS A 6 21.844 12.431 -0.431 1.00 0.00 C ATOM 74 NZ LYS A 6 21.569 13.647 0.353 1.00 0.00 N ATOM 75 H LYS A 6 21.155 9.258 -3.155 1.00 0.00 H ATOM 76 HA LYS A 6 20.099 11.994 -2.733 1.00 0.00 H ATOM 77 HB2 LYS A 6 22.262 10.909 -4.604 1.00 0.00 H ATOM 78 HB3 LYS A 6 21.962 12.604 -4.338 1.00 0.00 H ATOM 79 HG2 LYS A 6 22.910 10.644 -2.140 1.00 0.00 H ATOM 80 HG3 LYS A 6 23.912 11.706 -3.087 1.00 0.00 H ATOM 81 HD2 LYS A 6 23.701 13.092 -1.297 1.00 0.00 H ATOM 82 HD3 LYS A 6 22.312 13.660 -2.189 1.00 0.00 H ATOM 83 HE2 LYS A 6 20.884 11.964 -0.723 1.00 0.00 H ATOM 84 HE3 LYS A 6 22.360 11.678 0.198 1.00 0.00 H ATOM 85 HZ1 LYS A 6 21.111 14.353 -0.241 1.00 0.00 H ATOM 86 HZ2 LYS A 6 22.450 14.101 0.656 1.00 0.00 H ATOM 87 N LEU A 7 18.233 11.072 -4.804 1.00 0.00 N ATOM 88 CA LEU A 7 16.949 11.786 -5.092 1.00 0.00 C ATOM 89 C LEU A 7 16.386 12.666 -3.912 1.00 0.00 C ATOM 90 O LEU A 7 15.700 13.657 -4.166 1.00 0.00 O ATOM 91 CB LEU A 7 15.864 10.746 -5.510 1.00 0.00 C ATOM 92 CG LEU A 7 16.045 9.978 -6.843 1.00 0.00 C ATOM 93 CD1 LEU A 7 14.886 8.987 -7.040 1.00 0.00 C ATOM 94 CD2 LEU A 7 16.077 10.922 -8.055 1.00 0.00 C ATOM 95 H LEU A 7 18.222 10.239 -4.202 1.00 0.00 H ATOM 96 HA LEU A 7 17.100 12.487 -5.936 1.00 0.00 H ATOM 97 HB2 LEU A 7 15.738 10.015 -4.687 1.00 0.00 H ATOM 98 HB3 LEU A 7 14.884 11.262 -5.560 1.00 0.00 H ATOM 99 HG LEU A 7 16.994 9.406 -6.805 1.00 0.00 H ATOM 100 HD11 LEU A 7 13.916 9.504 -7.162 1.00 0.00 H ATOM 101 HD12 LEU A 7 15.034 8.357 -7.937 1.00 0.00 H ATOM 102 HD13 LEU A 7 14.770 8.299 -6.186 1.00 0.00 H ATOM 103 HD21 LEU A 7 15.180 11.567 -8.110 1.00 0.00 H ATOM 104 HD22 LEU A 7 16.956 11.588 -8.028 1.00 0.00 H ATOM 105 HD23 LEU A 7 16.135 10.367 -9.007 1.00 0.00 H ATOM 106 N CYS A 8 16.628 12.300 -2.641 1.00 0.00 N ATOM 107 CA CYS A 8 16.038 12.954 -1.452 1.00 0.00 C ATOM 108 C CYS A 8 16.945 14.095 -0.890 1.00 0.00 C ATOM 109 O CYS A 8 18.084 13.851 -0.474 1.00 0.00 O ATOM 110 CB CYS A 8 15.849 11.807 -0.435 1.00 0.00 C ATOM 111 SG CYS A 8 14.908 10.457 -1.183 1.00 0.00 S ATOM 112 H CYS A 8 17.255 11.489 -2.542 1.00 0.00 H ATOM 113 HA CYS A 8 15.030 13.352 -1.693 1.00 0.00 H ATOM 114 HB2 CYS A 8 16.826 11.413 -0.095 1.00 0.00 H ATOM 115 HB3 CYS A 8 15.322 12.172 0.465 1.00 0.00 H ATOM 116 N HIS A 9 16.435 15.336 -0.859 1.00 0.00 N ATOM 117 CA HIS A 9 17.151 16.494 -0.244 1.00 0.00 C ATOM 118 C HIS A 9 16.221 17.175 0.828 1.00 0.00 C ATOM 119 O HIS A 9 16.381 16.798 1.994 1.00 0.00 O ATOM 120 CB HIS A 9 17.838 17.372 -1.331 1.00 0.00 C ATOM 121 CG HIS A 9 19.060 16.739 -1.999 1.00 0.00 C ATOM 122 ND1 HIS A 9 18.996 15.937 -3.135 1.00 0.00 N ATOM 123 CD2 HIS A 9 20.381 16.841 -1.539 1.00 0.00 C ATOM 124 CE1 HIS A 9 20.318 15.583 -3.228 1.00 0.00 C ATOM 125 NE2 HIS A 9 21.221 16.107 -2.349 1.00 0.00 N ATOM 126 H HIS A 9 15.486 15.414 -1.242 1.00 0.00 H ATOM 127 HA HIS A 9 17.987 16.128 0.379 1.00 0.00 H ATOM 128 HB2 HIS A 9 17.119 17.648 -2.119 1.00 0.00 H ATOM 129 HB3 HIS A 9 18.148 18.332 -0.879 1.00 0.00 H ATOM 130 HD2 HIS A 9 20.688 17.399 -0.665 1.00 0.00 H ATOM 131 HE1 HIS A 9 20.642 14.907 -4.009 1.00 0.00 H ATOM 132 HE2 HIS A 9 22.253 16.038 -2.362 1.00 0.00 H HETATM 133 N HYP A 10 15.217 18.067 0.566 1.00 0.00 N HETATM 134 CA HYP A 10 14.313 18.599 1.628 1.00 0.00 C HETATM 135 C HYP A 10 13.324 17.552 2.231 1.00 0.00 C HETATM 136 O HYP A 10 12.410 17.069 1.551 1.00 0.00 O HETATM 137 CB HYP A 10 13.609 19.764 0.914 1.00 0.00 C HETATM 138 CG HYP A 10 13.692 19.471 -0.580 1.00 0.00 C HETATM 139 CD HYP A 10 14.980 18.666 -0.756 1.00 0.00 C HETATM 140 OD1 HYP A 10 13.742 20.691 -1.308 1.00 0.00 O HETATM 141 HA HYP A 10 14.919 19.034 2.444 1.00 0.00 H HETATM 142 HB2 HYP A 10 12.568 19.930 1.253 1.00 0.00 H HETATM 143 HB3 HYP A 10 14.147 20.691 1.167 1.00 0.00 H HETATM 144 HG HYP A 10 12.821 18.857 -0.888 1.00 0.00 H HETATM 145 HD22 HYP A 10 14.874 17.901 -1.549 1.00 0.00 H HETATM 146 HD23 HYP A 10 15.830 19.322 -1.031 1.00 0.00 H HETATM 147 HD1 HYP A 10 14.391 21.257 -0.841 1.00 0.00 H ATOM 148 N CYS A 11 13.517 17.193 3.508 1.00 0.00 N ATOM 149 CA CYS A 11 12.755 16.100 4.156 1.00 0.00 C ATOM 150 C CYS A 11 11.299 16.474 4.557 1.00 0.00 C ATOM 151 O CYS A 11 10.304 15.948 4.054 1.00 0.00 O ATOM 152 CB CYS A 11 13.607 15.604 5.338 1.00 0.00 C ATOM 153 SG CYS A 11 12.837 14.165 6.097 1.00 0.00 S ATOM 154 OXT CYS A 11 11.232 17.435 5.523 1.00 0.00 O ATOM 155 H CYS A 11 14.401 17.536 3.911 1.00 0.00 H ATOM 156 HA CYS A 11 12.678 15.257 3.444 1.00 0.00 H ATOM 157 HB2 CYS A 11 14.624 15.312 5.013 1.00 0.00 H ATOM 158 HB3 CYS A 11 13.730 16.386 6.108 1.00 0.00 H ATOM 159 HXT CYS A 11 10.297 17.542 5.808 1.00 0.00 H TER 160 CYS A 11