ATOM 7 N CYS A 2 -1.372 -0.180 -15.651 1.00 0.00 N ATOM 8 CA CYS A 2 -0.192 -0.140 -14.735 1.00 0.00 C ATOM 9 C CYS A 2 -0.341 1.018 -13.743 1.00 0.00 C ATOM 10 O CYS A 2 -0.600 2.142 -14.126 1.00 0.00 O ATOM 11 CB CYS A 2 1.015 0.096 -15.646 1.00 0.00 C ATOM 12 SG CYS A 2 1.293 -1.364 -16.682 1.00 0.00 S ATOM 13 H CYS A 2 -1.544 0.571 -16.256 1.00 0.00 H ATOM 14 HA CYS A 2 -0.085 -1.077 -14.212 1.00 0.00 H ATOM 15 HB2 CYS A 2 0.829 0.952 -16.278 1.00 0.00 H ATOM 16 HB3 CYS A 2 1.892 0.278 -15.042 1.00 0.00 H ATOM 17 N ARG A 3 -0.166 0.756 -12.476 1.00 0.00 N ATOM 18 CA ARG A 3 -0.288 1.851 -11.470 1.00 0.00 C ATOM 19 C ARG A 3 1.094 2.438 -11.193 1.00 0.00 C ATOM 20 O ARG A 3 2.102 1.823 -11.479 1.00 0.00 O ATOM 21 CB ARG A 3 -0.853 1.192 -10.211 1.00 0.00 C ATOM 22 CG ARG A 3 -2.352 1.479 -10.109 1.00 0.00 C ATOM 23 CD ARG A 3 -3.128 0.407 -10.877 1.00 0.00 C ATOM 24 NE ARG A 3 -4.563 0.717 -10.626 1.00 0.00 N ATOM 25 CZ ARG A 3 -5.432 -0.251 -10.520 1.00 0.00 C ATOM 26 NH1 ARG A 3 -5.366 -1.278 -11.323 1.00 0.00 N ATOM 27 NH2 ARG A 3 -6.366 -0.191 -9.610 1.00 0.00 N ATOM 28 H ARG A 3 0.050 -0.155 -12.187 1.00 0.00 H ATOM 29 HA ARG A 3 -0.960 2.617 -11.825 1.00 0.00 H ATOM 30 HB2 ARG A 3 -0.692 0.124 -10.260 1.00 0.00 H ATOM 31 HB3 ARG A 3 -0.353 1.592 -9.341 1.00 0.00 H ATOM 32 HG2 ARG A 3 -2.652 1.467 -9.071 1.00 0.00 H ATOM 33 HG3 ARG A 3 -2.564 2.448 -10.534 1.00 0.00 H ATOM 34 HD2 ARG A 3 -2.907 0.469 -11.934 1.00 0.00 H ATOM 35 HD3 ARG A 3 -2.891 -0.574 -10.498 1.00 0.00 H ATOM 36 HE ARG A 3 -4.855 1.649 -10.539 1.00 0.00 H ATOM 37 HH11 ARG A 3 -4.652 -1.324 -12.020 1.00 0.00 H ATOM 38 HH12 ARG A 3 -6.033 -2.019 -11.242 1.00 0.00 H ATOM 39 HH21 ARG A 3 -6.414 0.596 -8.995 1.00 0.00 H ATOM 40 HH22 ARG A 3 -7.032 -0.931 -9.528 1.00 0.00 H ATOM 41 N VAL A 4 1.151 3.620 -10.646 1.00 0.00 N ATOM 42 CA VAL A 4 2.477 4.235 -10.363 1.00 0.00 C ATOM 43 C VAL A 4 2.417 5.123 -9.115 1.00 0.00 C ATOM 44 O VAL A 4 1.858 6.201 -9.135 1.00 0.00 O ATOM 45 CB VAL A 4 2.801 5.077 -11.605 1.00 0.00 C ATOM 46 CG1 VAL A 4 1.733 6.155 -11.796 1.00 0.00 C ATOM 47 CG2 VAL A 4 4.171 5.743 -11.429 1.00 0.00 C ATOM 48 H VAL A 4 0.327 4.101 -10.428 1.00 0.00 H ATOM 49 HA VAL A 4 3.223 3.468 -10.242 1.00 0.00 H ATOM 50 HB VAL A 4 2.822 4.436 -12.477 1.00 0.00 H ATOM 51 HG11 VAL A 4 1.618 6.368 -12.848 1.00 0.00 H ATOM 52 HG12 VAL A 4 2.033 7.055 -11.278 1.00 0.00 H ATOM 53 HG13 VAL A 4 0.793 5.807 -11.395 1.00 0.00 H ATOM 54 HG21 VAL A 4 4.325 5.982 -10.387 1.00 0.00 H ATOM 55 HG22 VAL A 4 4.208 6.650 -12.015 1.00 0.00 H ATOM 56 HG23 VAL A 4 4.946 5.068 -11.762 1.00 0.00 H ATOM 57 N VAL A 5 3.029 4.695 -8.043 1.00 0.00 N ATOM 58 CA VAL A 5 3.051 5.536 -6.822 1.00 0.00 C ATOM 59 C VAL A 5 4.336 6.360 -6.861 1.00 0.00 C ATOM 60 O VAL A 5 5.410 5.844 -7.128 1.00 0.00 O ATOM 61 CB VAL A 5 3.058 4.581 -5.620 1.00 0.00 C ATOM 62 CG1 VAL A 5 1.631 4.142 -5.295 1.00 0.00 C ATOM 63 CG2 VAL A 5 3.912 3.339 -5.897 1.00 0.00 C ATOM 64 H VAL A 5 3.503 3.843 -8.053 1.00 0.00 H ATOM 65 HA VAL A 5 2.185 6.181 -6.787 1.00 0.00 H ATOM 66 HB VAL A 5 3.466 5.105 -4.779 1.00 0.00 H ATOM 67 HG11 VAL A 5 1.108 3.908 -6.210 1.00 0.00 H ATOM 68 HG12 VAL A 5 1.118 4.939 -4.779 1.00 0.00 H ATOM 69 HG13 VAL A 5 1.663 3.265 -4.664 1.00 0.00 H ATOM 70 HG21 VAL A 5 3.326 2.611 -6.438 1.00 0.00 H ATOM 71 HG22 VAL A 5 4.239 2.912 -4.961 1.00 0.00 H ATOM 72 HG23 VAL A 5 4.771 3.617 -6.484 1.00 0.00 H ATOM 73 N ARG A 6 4.247 7.637 -6.620 1.00 0.00 N ATOM 74 CA ARG A 6 5.479 8.475 -6.708 1.00 0.00 C ATOM 75 C ARG A 6 6.377 8.231 -5.502 1.00 0.00 C ATOM 76 O ARG A 6 6.021 8.475 -4.367 1.00 0.00 O ATOM 77 CB ARG A 6 5.000 9.931 -6.754 1.00 0.00 C ATOM 78 CG ARG A 6 4.019 10.211 -5.614 1.00 0.00 C ATOM 79 CD ARG A 6 4.220 11.645 -5.119 1.00 0.00 C ATOM 80 NE ARG A 6 5.224 11.542 -4.022 1.00 0.00 N ATOM 81 CZ ARG A 6 4.848 11.681 -2.780 1.00 0.00 C ATOM 82 NH1 ARG A 6 3.853 10.975 -2.318 1.00 0.00 N ATOM 83 NH2 ARG A 6 5.468 12.525 -2.000 1.00 0.00 N ATOM 84 H ARG A 6 3.379 8.043 -6.419 1.00 0.00 H ATOM 85 HA ARG A 6 6.013 8.245 -7.619 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.853 10.586 -6.659 1.00 0.00 H ATOM 87 HB3 ARG A 6 4.511 10.116 -7.699 1.00 0.00 H ATOM 88 HG2 ARG A 6 3.007 10.093 -5.975 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.194 9.523 -4.804 1.00 0.00 H ATOM 90 HD2 ARG A 6 4.599 12.266 -5.919 1.00 0.00 H ATOM 91 HD3 ARG A 6 3.295 12.047 -4.737 1.00 0.00 H ATOM 92 HE ARG A 6 6.166 11.372 -4.234 1.00 0.00 H ATOM 93 HH11 ARG A 6 3.379 10.328 -2.914 1.00 0.00 H ATOM 94 HH12 ARG A 6 3.564 11.082 -1.366 1.00 0.00 H ATOM 95 HH21 ARG A 6 6.231 13.066 -2.354 1.00 0.00 H ATOM 96 HH22 ARG A 6 5.177 12.632 -1.048 1.00 0.00 H ATOM 97 N GLY A 7 7.545 7.714 -5.767 1.00 0.00 N ATOM 98 CA GLY A 7 8.509 7.394 -4.685 1.00 0.00 C ATOM 99 C GLY A 7 8.902 5.924 -4.832 1.00 0.00 C ATOM 100 O GLY A 7 10.051 5.554 -4.690 1.00 0.00 O ATOM 101 H GLY A 7 7.782 7.514 -6.697 1.00 0.00 H ATOM 102 HA2 GLY A 7 9.386 8.021 -4.782 1.00 0.00 H ATOM 103 HA3 GLY A 7 8.048 7.549 -3.725 1.00 0.00 H ATOM 104 N ASP A 8 7.940 5.089 -5.140 1.00 0.00 N ATOM 105 CA ASP A 8 8.226 3.634 -5.326 1.00 0.00 C ATOM 106 C ASP A 8 7.210 3.037 -6.303 1.00 0.00 C ATOM 107 O ASP A 8 6.398 2.208 -5.936 1.00 0.00 O ATOM 108 CB ASP A 8 8.077 3.015 -3.933 1.00 0.00 C ATOM 109 CG ASP A 8 9.220 3.494 -3.035 1.00 0.00 C ATOM 110 OD1 ASP A 8 10.326 3.014 -3.215 1.00 0.00 O ATOM 111 OD2 ASP A 8 8.970 4.334 -2.188 1.00 0.00 O ATOM 112 H ASP A 8 7.023 5.427 -5.273 1.00 0.00 H ATOM 113 HA ASP A 8 9.229 3.491 -5.690 1.00 0.00 H ATOM 114 HB2 ASP A 8 7.132 3.315 -3.504 1.00 0.00 H ATOM 115 HB3 ASP A 8 8.113 1.938 -4.010 1.00 0.00 H ATOM 116 N TYR A 9 7.226 3.468 -7.538 1.00 0.00 N ATOM 117 CA TYR A 9 6.222 2.936 -8.523 1.00 0.00 C ATOM 118 C TYR A 9 6.767 1.762 -9.348 1.00 0.00 C ATOM 119 O TYR A 9 7.956 1.609 -9.548 1.00 0.00 O ATOM 120 CB TYR A 9 5.845 4.105 -9.455 1.00 0.00 C ATOM 121 CG TYR A 9 7.015 5.036 -9.712 1.00 0.00 C ATOM 122 CD1 TYR A 9 8.234 4.538 -10.185 1.00 0.00 C ATOM 123 CD2 TYR A 9 6.865 6.410 -9.483 1.00 0.00 C ATOM 124 CE1 TYR A 9 9.302 5.413 -10.426 1.00 0.00 C ATOM 125 CE2 TYR A 9 7.931 7.284 -9.726 1.00 0.00 C ATOM 126 CZ TYR A 9 9.149 6.786 -10.195 1.00 0.00 C ATOM 127 OH TYR A 9 10.201 7.648 -10.435 1.00 0.00 O ATOM 128 H TYR A 9 7.875 4.149 -7.808 1.00 0.00 H ATOM 129 HA TYR A 9 5.331 2.618 -7.993 1.00 0.00 H ATOM 130 HB2 TYR A 9 5.503 3.705 -10.395 1.00 0.00 H ATOM 131 HB3 TYR A 9 5.042 4.666 -9.001 1.00 0.00 H ATOM 132 HD1 TYR A 9 8.353 3.482 -10.367 1.00 0.00 H ATOM 133 HD2 TYR A 9 5.925 6.795 -9.120 1.00 0.00 H ATOM 134 HE1 TYR A 9 10.244 5.029 -10.790 1.00 0.00 H ATOM 135 HE2 TYR A 9 7.813 8.344 -9.549 1.00 0.00 H ATOM 136 HH TYR A 9 9.917 8.290 -11.092 1.00 0.00 H ATOM 137 N LEU A 10 5.871 0.941 -9.834 1.00 0.00 N ATOM 138 CA LEU A 10 6.251 -0.232 -10.676 1.00 0.00 C ATOM 139 C LEU A 10 5.213 -0.368 -11.798 1.00 0.00 C ATOM 140 O LEU A 10 4.460 -1.319 -11.847 1.00 0.00 O ATOM 141 CB LEU A 10 6.191 -1.455 -9.750 1.00 0.00 C ATOM 142 CG LEU A 10 6.997 -1.200 -8.475 1.00 0.00 C ATOM 143 CD1 LEU A 10 6.829 -2.390 -7.527 1.00 0.00 C ATOM 144 CD2 LEU A 10 8.478 -1.037 -8.823 1.00 0.00 C ATOM 145 H LEU A 10 4.925 1.107 -9.652 1.00 0.00 H ATOM 146 HA LEU A 10 7.243 -0.110 -11.082 1.00 0.00 H ATOM 147 HB2 LEU A 10 5.161 -1.653 -9.489 1.00 0.00 H ATOM 148 HB3 LEU A 10 6.600 -2.312 -10.263 1.00 0.00 H ATOM 149 HG LEU A 10 6.635 -0.304 -7.992 1.00 0.00 H ATOM 150 HD11 LEU A 10 5.948 -2.246 -6.919 1.00 0.00 H ATOM 151 HD12 LEU A 10 7.697 -2.467 -6.889 1.00 0.00 H ATOM 152 HD13 LEU A 10 6.724 -3.298 -8.103 1.00 0.00 H ATOM 153 HD21 LEU A 10 8.573 -0.578 -9.795 1.00 0.00 H ATOM 154 HD22 LEU A 10 8.954 -2.007 -8.835 1.00 0.00 H ATOM 155 HD23 LEU A 10 8.954 -0.413 -8.082 1.00 0.00 H ATOM 156 N ASP A 11 5.144 0.597 -12.678 1.00 0.00 N ATOM 157 CA ASP A 11 4.124 0.547 -13.772 1.00 0.00 C ATOM 158 C ASP A 11 4.693 -0.099 -15.039 1.00 0.00 C ATOM 159 O ASP A 11 5.034 0.577 -15.988 1.00 0.00 O ATOM 160 CB ASP A 11 3.765 2.014 -14.033 1.00 0.00 C ATOM 161 CG ASP A 11 5.009 2.788 -14.484 1.00 0.00 C ATOM 162 OD1 ASP A 11 6.094 2.233 -14.406 1.00 0.00 O ATOM 163 OD2 ASP A 11 4.855 3.924 -14.901 1.00 0.00 O ATOM 164 H ASP A 11 5.745 1.369 -12.604 1.00 0.00 H ATOM 165 HA ASP A 11 3.245 0.013 -13.441 1.00 0.00 H ATOM 166 HB2 ASP A 11 3.010 2.067 -14.804 1.00 0.00 H ATOM 167 HB3 ASP A 11 3.382 2.455 -13.126 1.00 0.00 H ATOM 168 N CYS A 12 4.771 -1.410 -15.059 1.00 0.00 N ATOM 169 CA CYS A 12 5.293 -2.151 -16.259 1.00 0.00 C ATOM 170 C CYS A 12 6.250 -1.287 -17.090 1.00 0.00 C ATOM 171 O CYS A 12 6.130 -1.209 -18.297 1.00 0.00 O ATOM 172 CB CYS A 12 4.055 -2.527 -17.083 1.00 0.00 C ATOM 173 SG CYS A 12 3.107 -1.043 -17.511 1.00 0.00 S ATOM 174 H CYS A 12 4.469 -1.917 -14.278 1.00 0.00 H ATOM 175 HA CYS A 12 5.793 -3.049 -15.940 1.00 0.00 H ATOM 176 HB2 CYS A 12 4.369 -3.020 -17.990 1.00 0.00 H ATOM 177 HB3 CYS A 12 3.432 -3.197 -16.509 1.00 0.00 H