ATOM 1 N CYS A 1 7.888 -2.648 -7.224 1.00 78.22 N ATOM 2 H CYS A 1 8.725 -2.656 -6.658 1.00 78.22 H ATOM 3 H2 CYS A 1 7.654 -3.599 -7.468 1.00 78.22 H ATOM 4 H3 CYS A 1 8.052 -2.128 -8.074 1.00 78.22 H ATOM 5 CA CYS A 1 6.760 -2.035 -6.488 1.00 78.22 C ATOM 6 HA CYS A 1 7.063 -1.045 -6.145 1.00 78.22 H ATOM 7 C CYS A 1 6.380 -2.812 -5.220 1.00 78.22 C ATOM 8 CB CYS A 1 5.558 -1.828 -7.424 1.00 78.22 C ATOM 9 HB2 CYS A 1 4.718 -1.434 -6.852 1.00 78.22 H ATOM 10 HB3 CYS A 1 5.246 -2.768 -7.879 1.00 78.22 H ATOM 11 O CYS A 1 5.404 -2.451 -4.581 1.00 78.22 O ATOM 12 SG CYS A 1 6.031 -0.618 -8.690 1.00 78.22 S ATOM 13 HG CYS A 1 4.835 -0.481 -9.269 1.00 78.22 H ATOM 14 N ASP A 2 7.161 -3.815 -4.805 1.00 88.52 N ATOM 15 H ASP A 2 7.820 -4.245 -5.438 1.00 88.52 H ATOM 16 CA ASP A 2 6.777 -4.737 -3.725 1.00 88.52 C ATOM 17 HA ASP A 2 5.724 -4.998 -3.830 1.00 88.52 H ATOM 18 C ASP A 2 6.964 -4.203 -2.306 1.00 88.52 C ATOM 19 CB ASP A 2 7.590 -6.021 -3.906 1.00 88.52 C ATOM 20 HB2 ASP A 2 8.656 -5.792 -3.918 1.00 88.52 H ATOM 21 HB3 ASP A 2 7.388 -6.702 -3.080 1.00 88.52 H ATOM 22 O ASP A 2 6.138 -4.463 -1.437 1.00 88.52 O ATOM 23 CG ASP A 2 7.169 -6.666 -5.214 1.00 88.52 C ATOM 24 OD1 ASP A 2 6.195 -7.438 -5.172 1.00 88.52 O ATOM 25 OD2 ASP A 2 7.728 -6.217 -6.247 1.00 88.52 O ATOM 26 N VAL A 3 8.017 -3.419 -2.057 1.00 92.54 N ATOM 27 H VAL A 3 8.699 -3.289 -2.791 1.00 92.54 H ATOM 28 CA VAL A 3 8.348 -2.978 -0.689 1.00 92.54 C ATOM 29 HA VAL A 3 8.426 -3.861 -0.055 1.00 92.54 H ATOM 30 C VAL A 3 7.235 -2.111 -0.093 1.00 92.54 C ATOM 31 CB VAL A 3 9.706 -2.251 -0.659 1.00 92.54 C ATOM 32 HB VAL A 3 9.646 -1.357 -1.280 1.00 92.54 H ATOM 33 O VAL A 3 6.889 -2.271 1.074 1.00 92.54 O ATOM 34 CG1 VAL A 3 10.102 -1.833 0.760 1.00 92.54 C ATOM 35 HG11 VAL A 3 10.076 -2.694 1.429 1.00 92.54 H ATOM 36 HG12 VAL A 3 9.416 -1.070 1.129 1.00 92.54 H ATOM 37 HG13 VAL A 3 11.106 -1.409 0.763 1.00 92.54 H ATOM 38 CG2 VAL A 3 10.828 -3.145 -1.206 1.00 92.54 C ATOM 39 HG21 VAL A 3 11.784 -2.626 -1.134 1.00 92.54 H ATOM 40 HG22 VAL A 3 10.655 -3.395 -2.252 1.00 92.54 H ATOM 41 HG23 VAL A 3 10.884 -4.065 -0.624 1.00 92.54 H ATOM 42 N ILE A 4 6.625 -1.240 -0.905 1.00 93.95 N ATOM 43 H ILE A 4 6.913 -1.213 -1.873 1.00 93.95 H ATOM 44 CA ILE A 4 5.519 -0.371 -0.473 1.00 93.95 C ATOM 45 HA ILE A 4 5.823 0.157 0.431 1.00 93.95 H ATOM 46 C ILE A 4 4.285 -1.206 -0.104 1.00 93.95 C ATOM 47 CB ILE A 4 5.193 0.683 -1.560 1.00 93.95 C ATOM 48 HB ILE A 4 4.942 0.159 -2.482 1.00 93.95 H ATOM 49 O ILE A 4 3.653 -0.939 0.915 1.00 93.95 O ATOM 50 CG1 ILE A 4 6.422 1.587 -1.825 1.00 93.95 C ATOM 51 HG12 ILE A 4 7.284 0.965 -2.065 1.00 93.95 H ATOM 52 HG13 ILE A 4 6.658 2.150 -0.922 1.00 93.95 H ATOM 53 CG2 ILE A 4 3.978 1.538 -1.148 1.00 93.95 C ATOM 54 HG21 ILE A 4 4.186 2.061 -0.214 1.00 93.95 H ATOM 55 HG22 ILE A 4 3.735 2.267 -1.921 1.00 93.95 H ATOM 56 HG23 ILE A 4 3.092 0.917 -1.011 1.00 93.95 H ATOM 57 CD1 ILE A 4 6.246 2.570 -2.989 1.00 93.95 C ATOM 58 HD11 ILE A 4 5.919 2.037 -3.882 1.00 93.95 H ATOM 59 HD12 ILE A 4 7.200 3.055 -3.196 1.00 93.95 H ATOM 60 HD13 ILE A 4 5.520 3.342 -2.735 1.00 93.95 H ATOM 61 N ALA A 5 3.963 -2.235 -0.893 1.00 92.19 N ATOM 62 H ALA A 5 4.557 -2.466 -1.677 1.00 92.19 H ATOM 63 CA ALA A 5 2.837 -3.120 -0.607 1.00 92.19 C ATOM 64 HA ALA A 5 1.941 -2.516 -0.467 1.00 92.19 H ATOM 65 C ALA A 5 3.056 -3.920 0.688 1.00 92.19 C ATOM 66 CB ALA A 5 2.615 -4.037 -1.816 1.00 92.19 C ATOM 67 HB1 ALA A 5 2.431 -3.439 -2.709 1.00 92.19 H ATOM 68 HB2 ALA A 5 1.750 -4.674 -1.634 1.00 92.19 H ATOM 69 HB3 ALA A 5 3.489 -4.668 -1.979 1.00 92.19 H ATOM 70 O ALA A 5 2.144 -4.020 1.506 1.00 92.19 O ATOM 71 N LEU A 6 4.276 -4.423 0.911 1.00 95.58 N ATOM 72 H LEU A 6 4.973 -4.340 0.184 1.00 95.58 H ATOM 73 CA LEU A 6 4.630 -5.136 2.139 1.00 95.58 C ATOM 74 HA LEU A 6 3.918 -5.951 2.268 1.00 95.58 H ATOM 75 C LEU A 6 4.519 -4.233 3.377 1.00 95.58 C ATOM 76 CB LEU A 6 6.045 -5.722 1.984 1.00 95.58 C ATOM 77 HB2 LEU A 6 6.750 -4.902 1.847 1.00 95.58 H ATOM 78 HB3 LEU A 6 6.073 -6.342 1.088 1.00 95.58 H ATOM 79 O LEU A 6 3.914 -4.628 4.370 1.00 95.58 O ATOM 80 CG LEU A 6 6.500 -6.567 3.190 1.00 95.58 C ATOM 81 HG LEU A 6 6.459 -5.965 4.098 1.00 95.58 H ATOM 82 CD1 LEU A 6 5.636 -7.816 3.378 1.00 95.58 C ATOM 83 HD11 LEU A 6 5.608 -8.401 2.459 1.00 95.58 H ATOM 84 HD12 LEU A 6 6.045 -8.428 4.182 1.00 95.58 H ATOM 85 HD13 LEU A 6 4.623 -7.531 3.661 1.00 95.58 H ATOM 86 CD2 LEU A 6 7.949 -7.007 2.986 1.00 95.58 C ATOM 87 HD21 LEU A 6 8.030 -7.626 2.092 1.00 95.58 H ATOM 88 HD22 LEU A 6 8.589 -6.131 2.881 1.00 95.58 H ATOM 89 HD23 LEU A 6 8.281 -7.580 3.851 1.00 95.58 H ATOM 90 N LEU A 7 5.050 -3.008 3.306 1.00 95.17 N ATOM 91 H LEU A 7 5.547 -2.751 2.466 1.00 95.17 H ATOM 92 CA LEU A 7 4.927 -2.011 4.378 1.00 95.17 C ATOM 93 HA LEU A 7 5.355 -2.413 5.297 1.00 95.17 H ATOM 94 C LEU A 7 3.461 -1.677 4.680 1.00 95.17 C ATOM 95 CB LEU A 7 5.688 -0.738 3.969 1.00 95.17 C ATOM 96 HB2 LEU A 7 5.304 0.111 4.534 1.00 95.17 H ATOM 97 HB3 LEU A 7 5.485 -0.539 2.916 1.00 95.17 H ATOM 98 O LEU A 7 3.088 -1.562 5.843 1.00 95.17 O ATOM 99 CG LEU A 7 7.205 -0.837 4.201 1.00 95.17 C ATOM 100 HG LEU A 7 7.545 -1.857 4.019 1.00 95.17 H ATOM 101 CD1 LEU A 7 7.954 0.093 3.250 1.00 95.17 C ATOM 102 HD11 LEU A 7 7.673 -0.126 2.220 1.00 95.17 H ATOM 103 HD12 LEU A 7 7.696 1.129 3.469 1.00 95.17 H ATOM 104 HD13 LEU A 7 9.028 -0.046 3.373 1.00 95.17 H ATOM 105 CD2 LEU A 7 7.575 -0.418 5.626 1.00 95.17 C ATOM 106 HD21 LEU A 7 7.070 -1.067 6.341 1.00 95.17 H ATOM 107 HD22 LEU A 7 7.274 0.613 5.811 1.00 95.17 H ATOM 108 HD23 LEU A 7 8.651 -0.513 5.771 1.00 95.17 H ATOM 109 N CYS A 8 2.624 -1.562 3.647 1.00 93.98 N ATOM 110 H CYS A 8 2.995 -1.637 2.710 1.00 93.98 H ATOM 111 CA CYS A 8 1.200 -1.294 3.816 1.00 93.98 C ATOM 112 HA CYS A 8 1.083 -0.406 4.437 1.00 93.98 H ATOM 113 C CYS A 8 0.473 -2.444 4.526 1.00 93.98 C ATOM 114 CB CYS A 8 0.586 -1.022 2.439 1.00 93.98 C ATOM 115 HB2 CYS A 8 0.496 -1.957 1.886 1.00 93.98 H ATOM 116 HB3 CYS A 8 1.221 -0.336 1.879 1.00 93.98 H ATOM 117 O CYS A 8 -0.410 -2.184 5.335 1.00 93.98 O ATOM 118 SG CYS A 8 -1.051 -0.266 2.647 1.00 93.98 S ATOM 119 HG CYS A 8 -1.470 -1.039 3.653 1.00 93.98 H ATOM 120 N HIS A 9 0.845 -3.698 4.246 1.00 92.51 N ATOM 121 H HIS A 9 1.561 -3.850 3.551 1.00 92.51 H ATOM 122 CA HIS A 9 0.234 -4.866 4.883 1.00 92.51 C ATOM 123 HA HIS A 9 -0.848 -4.731 4.883 1.00 92.51 H ATOM 124 C HIS A 9 0.662 -5.044 6.345 1.00 92.51 C ATOM 125 CB HIS A 9 0.565 -6.119 4.063 1.00 92.51 C ATOM 126 HB2 HIS A 9 1.585 -6.440 4.274 1.00 92.51 H ATOM 127 HB3 HIS A 9 0.502 -5.878 3.002 1.00 92.51 H ATOM 128 O HIS A 9 -0.100 -5.569 7.142 1.00 92.51 O ATOM 129 CG HIS A 9 -0.394 -7.252 4.327 1.00 92.51 C ATOM 130 CD2 HIS A 9 -0.173 -8.378 5.075 1.00 92.51 C ATOM 131 HD2 HIS A 9 0.736 -8.619 5.605 1.00 92.51 H ATOM 132 ND1 HIS A 9 -1.685 -7.326 3.858 1.00 92.51 N ATOM 133 HD1 HIS A 9 -2.176 -6.600 3.356 1.00 92.51 H ATOM 134 CE1 HIS A 9 -2.225 -8.471 4.304 1.00 92.51 C ATOM 135 HE1 HIS A 9 -3.242 -8.790 4.127 1.00 92.51 H ATOM 136 NE2 HIS A 9 -1.334 -9.160 5.029 1.00 92.51 N ATOM 137 N LEU A 10 1.874 -4.611 6.702 1.00 91.68 N ATOM 138 H LEU A 10 2.482 -4.240 5.986 1.00 91.68 H ATOM 139 CA LEU A 10 2.372 -4.683 8.080 1.00 91.68 C ATOM 140 HA LEU A 10 2.017 -5.603 8.545 1.00 91.68 H ATOM 141 C LEU A 10 1.861 -3.543 8.968 1.00 91.68 C ATOM 142 CB LEU A 10 3.908 -4.679 8.048 1.00 91.68 C ATOM 143 HB2 LEU A 10 4.236 -3.823 7.458 1.00 91.68 H ATOM 144 HB3 LEU A 10 4.282 -4.542 9.063 1.00 91.68 H ATOM 145 O LEU A 10 1.871 -3.677 10.188 1.00 91.68 O ATOM 146 CG LEU A 10 4.531 -5.962 7.471 1.00 91.68 C ATOM 147 HG LEU A 10 4.087 -6.194 6.503 1.00 91.68 H ATOM 148 CD1 LEU A 10 6.032 -5.746 7.269 1.00 91.68 C ATOM 149 HD11 LEU A 10 6.477 -6.647 6.848 1.00 91.68 H ATOM 150 HD12 LEU A 10 6.507 -5.513 8.223 1.00 91.68 H ATOM 151 HD13 LEU A 10 6.187 -4.921 6.574 1.00 91.68 H ATOM 152 CD2 LEU A 10 4.340 -7.165 8.398 1.00 91.68 C ATOM 153 HD21 LEU A 10 4.740 -6.944 9.388 1.00 91.68 H ATOM 154 HD22 LEU A 10 3.280 -7.400 8.487 1.00 91.68 H ATOM 155 HD23 LEU A 10 4.849 -8.035 7.984 1.00 91.68 H ATOM 156 N ASN A 11 1.483 -2.412 8.371 1.00 84.36 N ATOM 157 H ASN A 11 1.545 -2.361 7.364 1.00 84.36 H ATOM 158 CA ASN A 11 1.071 -1.213 9.099 1.00 84.36 C ATOM 159 HA ASN A 11 1.419 -1.292 10.128 1.00 84.36 H ATOM 160 C ASN A 11 -0.457 -1.036 9.189 1.00 84.36 C ATOM 161 CB ASN A 11 1.780 -0.011 8.456 1.00 84.36 C ATOM 162 HB2 ASN A 11 1.333 0.199 7.484 1.00 84.36 H ATOM 163 HB3 ASN A 11 2.832 -0.252 8.308 1.00 84.36 H ATOM 164 O ASN A 11 -0.911 -0.083 9.822 1.00 84.36 O ATOM 165 CG ASN A 11 1.725 1.220 9.339 1.00 84.36 C ATOM 166 ND2 ASN A 11 0.994 2.238 8.950 1.00 84.36 N ATOM 167 HD21 ASN A 11 0.303 2.073 8.233 1.00 84.36 H ATOM 168 HD22 ASN A 11 0.879 2.956 9.651 1.00 84.36 H ATOM 169 OD1 ASN A 11 2.355 1.299 10.377 1.00 84.36 O ATOM 170 N THR A 12 -1.236 -1.907 8.541 1.00 69.77 N ATOM 171 H THR A 12 -0.797 -2.731 8.156 1.00 69.77 H ATOM 172 CA THR A 12 -2.694 -1.992 8.717 1.00 69.77 C ATOM 173 HA THR A 12 -3.058 -1.062 9.153 1.00 69.77 H ATOM 174 C THR A 12 -3.063 -3.086 9.702 1.00 69.77 C ATOM 175 CB THR A 12 -3.424 -2.198 7.391 1.00 69.77 C ATOM 176 HB THR A 12 -3.122 -1.418 6.692 1.00 69.77 H ATOM 177 O THR A 12 -4.131 -2.910 10.326 1.00 69.77 O ATOM 178 CG2 THR A 12 -3.196 -3.566 6.742 1.00 69.77 C ATOM 179 HG21 THR A 12 -2.126 -3.758 6.659 1.00 69.77 H ATOM 180 HG22 THR A 12 -3.645 -4.352 7.348 1.00 69.77 H ATOM 181 HG23 THR A 12 -3.643 -3.573 5.748 1.00 69.77 H ATOM 182 OG1 THR A 12 -4.796 -2.060 7.663 1.00 69.77 O ATOM 183 HG1 THR A 12 -4.883 -2.381 8.563 1.00 69.77 H ATOM 184 OXT THR A 12 -2.329 -4.092 9.743 1.00 69.77 O TER 185 THR A 12 END