ATOM 1 N CYS A 1 -3.291 5.818 -3.075 1.00 0.00 N ATOM 2 CA CYS A 1 -4.632 6.397 -2.751 1.00 0.00 C ATOM 3 C CYS A 1 -5.920 5.528 -2.998 1.00 0.00 C ATOM 4 O CYS A 1 -7.029 6.041 -2.822 1.00 0.00 O ATOM 5 CB CYS A 1 -4.717 7.773 -3.450 1.00 0.00 C ATOM 6 SG CYS A 1 -5.803 8.803 -2.449 1.00 0.00 S ATOM 7 H CYS A 1 -3.039 5.526 -4.020 1.00 0.00 H ATOM 8 HA CYS A 1 -4.685 6.583 -1.667 1.00 0.00 H ATOM 9 HB2 CYS A 1 -3.737 8.287 -3.507 1.00 0.00 H ATOM 10 HB3 CYS A 1 -5.100 7.701 -4.483 1.00 0.00 H ATOM 11 N LEU A 2 -5.833 4.239 -3.377 1.00 0.00 N ATOM 12 CA LEU A 2 -7.035 3.385 -3.641 1.00 0.00 C ATOM 13 C LEU A 2 -7.651 2.708 -2.361 1.00 0.00 C ATOM 14 O LEU A 2 -7.051 2.691 -1.283 1.00 0.00 O ATOM 15 CB LEU A 2 -6.706 2.450 -4.854 1.00 0.00 C ATOM 16 CG LEU A 2 -6.344 0.955 -4.631 1.00 0.00 C ATOM 17 CD1 LEU A 2 -6.097 0.281 -5.983 1.00 0.00 C ATOM 18 CD2 LEU A 2 -5.107 0.746 -3.759 1.00 0.00 C ATOM 19 H LEU A 2 -4.871 3.895 -3.446 1.00 0.00 H ATOM 20 HA LEU A 2 -7.837 4.060 -4.008 1.00 0.00 H ATOM 21 HB2 LEU A 2 -7.599 2.464 -5.507 1.00 0.00 H ATOM 22 HB3 LEU A 2 -5.926 2.910 -5.495 1.00 0.00 H ATOM 23 HG LEU A 2 -7.197 0.445 -4.147 1.00 0.00 H ATOM 24 HD11 LEU A 2 -6.971 0.389 -6.651 1.00 0.00 H ATOM 25 HD12 LEU A 2 -5.227 0.723 -6.506 1.00 0.00 H ATOM 26 HD13 LEU A 2 -5.906 -0.801 -5.866 1.00 0.00 H ATOM 27 HD21 LEU A 2 -4.232 1.291 -4.158 1.00 0.00 H ATOM 28 HD22 LEU A 2 -5.277 1.121 -2.734 1.00 0.00 H ATOM 29 HD23 LEU A 2 -4.825 -0.318 -3.663 1.00 0.00 H ATOM 30 N GLY A 3 -8.851 2.116 -2.491 1.00 0.00 N ATOM 31 CA GLY A 3 -9.516 1.386 -1.363 1.00 0.00 C ATOM 32 C GLY A 3 -9.666 -0.147 -1.507 1.00 0.00 C ATOM 33 O GLY A 3 -10.749 -0.682 -1.275 1.00 0.00 O ATOM 34 H GLY A 3 -9.214 2.134 -3.450 1.00 0.00 H ATOM 35 HA2 GLY A 3 -9.028 1.584 -0.389 1.00 0.00 H ATOM 36 HA3 GLY A 3 -10.523 1.807 -1.216 1.00 0.00 H ATOM 37 N ILE A 4 -8.584 -0.843 -1.882 1.00 0.00 N ATOM 38 CA ILE A 4 -8.565 -2.328 -2.076 1.00 0.00 C ATOM 39 C ILE A 4 -7.331 -2.957 -1.330 1.00 0.00 C ATOM 40 O ILE A 4 -7.511 -3.895 -0.551 1.00 0.00 O ATOM 41 CB ILE A 4 -8.650 -2.735 -3.601 1.00 0.00 C ATOM 42 CG1 ILE A 4 -9.903 -2.210 -4.371 1.00 0.00 C ATOM 43 CG2 ILE A 4 -8.619 -4.273 -3.783 1.00 0.00 C ATOM 44 CD1 ILE A 4 -9.676 -0.865 -5.080 1.00 0.00 C ATOM 45 H ILE A 4 -7.770 -0.258 -2.066 1.00 0.00 H ATOM 46 HA ILE A 4 -9.449 -2.774 -1.577 1.00 0.00 H ATOM 47 HB ILE A 4 -7.745 -2.349 -4.111 1.00 0.00 H ATOM 48 HG12 ILE A 4 -10.237 -2.924 -5.150 1.00 0.00 H ATOM 49 HG13 ILE A 4 -10.772 -2.137 -3.684 1.00 0.00 H ATOM 50 HG21 ILE A 4 -7.704 -4.723 -3.356 1.00 0.00 H ATOM 51 HG22 ILE A 4 -9.482 -4.757 -3.288 1.00 0.00 H ATOM 52 HG23 ILE A 4 -8.635 -4.562 -4.850 1.00 0.00 H ATOM 53 HD11 ILE A 4 -8.838 -0.925 -5.798 1.00 0.00 H ATOM 54 HD12 ILE A 4 -10.574 -0.553 -5.643 1.00 0.00 H ATOM 55 HD13 ILE A 4 -9.447 -0.055 -4.369 1.00 0.00 H ATOM 56 N GLY A 5 -6.089 -2.493 -1.591 1.00 0.00 N ATOM 57 CA GLY A 5 -4.866 -3.057 -0.940 1.00 0.00 C ATOM 58 C GLY A 5 -4.697 -2.872 0.592 1.00 0.00 C ATOM 59 O GLY A 5 -5.463 -2.168 1.248 1.00 0.00 O ATOM 60 H GLY A 5 -6.094 -1.725 -2.270 1.00 0.00 H ATOM 61 HA2 GLY A 5 -4.818 -4.142 -1.160 1.00 0.00 H ATOM 62 HA3 GLY A 5 -3.977 -2.617 -1.424 1.00 0.00 H ATOM 63 N SER A 6 -3.672 -3.517 1.164 1.00 0.00 N ATOM 64 CA SER A 6 -3.439 -3.510 2.644 1.00 0.00 C ATOM 65 C SER A 6 -2.128 -2.785 3.120 1.00 0.00 C ATOM 66 O SER A 6 -1.329 -3.373 3.857 1.00 0.00 O ATOM 67 CB SER A 6 -3.535 -4.993 3.099 1.00 0.00 C ATOM 68 OG SER A 6 -2.392 -5.752 2.693 1.00 0.00 O ATOM 69 H SER A 6 -3.108 -4.095 0.532 1.00 0.00 H ATOM 70 HA SER A 6 -4.262 -2.992 3.176 1.00 0.00 H ATOM 71 HB2 SER A 6 -3.623 -5.036 4.202 1.00 0.00 H ATOM 72 HB3 SER A 6 -4.462 -5.471 2.723 1.00 0.00 H ATOM 73 HG SER A 6 -1.626 -5.320 3.096 1.00 0.00 H ATOM 74 N CYS A 7 -1.911 -1.511 2.729 1.00 0.00 N ATOM 75 CA CYS A 7 -0.742 -0.691 3.184 1.00 0.00 C ATOM 76 C CYS A 7 -0.960 0.829 2.847 1.00 0.00 C ATOM 77 O CYS A 7 -1.959 1.400 3.287 1.00 0.00 O ATOM 78 CB CYS A 7 0.622 -1.318 2.761 1.00 0.00 C ATOM 79 SG CYS A 7 0.735 -1.598 0.986 1.00 0.00 S ATOM 80 H CYS A 7 -2.703 -1.109 2.212 1.00 0.00 H ATOM 81 HA CYS A 7 -0.748 -0.705 4.293 1.00 0.00 H ATOM 82 HB2 CYS A 7 1.473 -0.687 3.079 1.00 0.00 H ATOM 83 HB3 CYS A 7 0.781 -2.286 3.271 1.00 0.00 H ATOM 84 N ASN A 8 -0.060 1.512 2.110 1.00 0.00 N ATOM 85 CA ASN A 8 -0.202 2.958 1.772 1.00 0.00 C ATOM 86 C ASN A 8 0.420 3.290 0.374 1.00 0.00 C ATOM 87 O ASN A 8 1.493 2.793 0.006 1.00 0.00 O ATOM 88 CB ASN A 8 0.375 3.809 2.942 1.00 0.00 C ATOM 89 CG ASN A 8 0.126 5.321 2.901 1.00 0.00 C ATOM 90 OD1 ASN A 8 1.046 6.127 2.919 1.00 0.00 O ATOM 91 ND2 ASN A 8 -1.098 5.780 2.868 1.00 0.00 N ATOM 92 H ASN A 8 0.753 0.958 1.819 1.00 0.00 H ATOM 93 HA ASN A 8 -1.283 3.189 1.717 1.00 0.00 H ATOM 94 HB2 ASN A 8 -0.032 3.451 3.906 1.00 0.00 H ATOM 95 HB3 ASN A 8 1.465 3.643 3.019 1.00 0.00 H ATOM 96 HD21 ASN A 8 -1.859 5.091 2.776 1.00 0.00 H ATOM 97 HD22 ASN A 8 -1.163 6.791 2.728 1.00 0.00 H ATOM 98 N ASP A 9 -0.284 4.165 -0.364 1.00 0.00 N ATOM 99 CA ASP A 9 0.159 4.701 -1.681 1.00 0.00 C ATOM 100 C ASP A 9 1.142 5.889 -1.509 1.00 0.00 C ATOM 101 O ASP A 9 2.331 5.711 -1.793 1.00 0.00 O ATOM 102 CB ASP A 9 -1.023 4.974 -2.668 1.00 0.00 C ATOM 103 CG ASP A 9 -2.300 5.706 -2.174 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.391 6.116 -1.014 1.00 0.00 O ATOM 105 H ASP A 9 -1.157 4.478 0.076 1.00 0.00 H ATOM 106 HA ASP A 9 0.750 3.911 -2.185 1.00 0.00 H ATOM 107 HB2 ASP A 9 -0.625 5.491 -3.561 1.00 0.00 H ATOM 108 HB3 ASP A 9 -1.350 4.001 -3.075 1.00 0.00 H ATOM 109 N PHE A 10 0.678 7.080 -1.067 1.00 0.00 N ATOM 110 CA PHE A 10 1.550 8.266 -0.898 1.00 0.00 C ATOM 111 C PHE A 10 1.111 9.139 0.326 1.00 0.00 C ATOM 112 O PHE A 10 0.375 10.119 0.189 1.00 0.00 O ATOM 113 CB PHE A 10 1.593 9.027 -2.255 1.00 0.00 C ATOM 114 CG PHE A 10 2.767 10.004 -2.352 1.00 0.00 C ATOM 115 CD1 PHE A 10 4.037 9.531 -2.694 1.00 0.00 C ATOM 116 CD2 PHE A 10 2.591 11.355 -2.042 1.00 0.00 C ATOM 117 CE1 PHE A 10 5.121 10.406 -2.737 1.00 0.00 C ATOM 118 CE2 PHE A 10 3.675 12.229 -2.086 1.00 0.00 C ATOM 119 CZ PHE A 10 4.939 11.755 -2.435 1.00 0.00 C ATOM 120 H PHE A 10 -0.327 7.150 -0.894 1.00 0.00 H ATOM 121 HA PHE A 10 2.584 7.925 -0.687 1.00 0.00 H ATOM 122 HB2 PHE A 10 1.668 8.313 -3.098 1.00 0.00 H ATOM 123 HB3 PHE A 10 0.630 9.545 -2.430 1.00 0.00 H ATOM 124 HD1 PHE A 10 4.176 8.477 -2.900 1.00 0.00 H ATOM 125 HD2 PHE A 10 1.613 11.709 -1.738 1.00 0.00 H ATOM 126 HE1 PHE A 10 6.102 10.038 -2.997 1.00 0.00 H ATOM 127 HE2 PHE A 10 3.537 13.272 -1.838 1.00 0.00 H ATOM 128 HZ PHE A 10 5.779 12.434 -2.465 1.00 0.00 H ATOM 129 N ALA A 11 1.609 8.777 1.522 1.00 0.00 N ATOM 130 CA ALA A 11 1.441 9.544 2.791 1.00 0.00 C ATOM 131 C ALA A 11 -0.011 9.982 3.202 1.00 0.00 C ATOM 132 O ALA A 11 -0.430 11.118 2.968 1.00 0.00 O ATOM 133 CB ALA A 11 2.470 10.698 2.780 1.00 0.00 C ATOM 134 H ALA A 11 2.110 7.883 1.477 1.00 0.00 H ATOM 135 HA ALA A 11 1.784 8.868 3.599 1.00 0.00 H ATOM 136 HB1 ALA A 11 3.502 10.342 2.599 1.00 0.00 H ATOM 137 HB2 ALA A 11 2.234 11.438 1.990 1.00 0.00 H ATOM 138 HB3 ALA A 11 2.477 11.247 3.739 1.00 0.00 H ATOM 139 N GLY A 12 -0.787 9.071 3.815 1.00 0.00 N ATOM 140 CA GLY A 12 -2.190 9.383 4.244 1.00 0.00 C ATOM 141 C GLY A 12 -3.362 9.276 3.230 1.00 0.00 C ATOM 142 O GLY A 12 -4.502 9.140 3.670 1.00 0.00 O ATOM 143 H GLY A 12 -0.325 8.170 3.978 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.445 8.723 5.092 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.240 10.400 4.679 1.00 0.00 H ATOM 146 N CYS A 13 -3.116 9.343 1.911 1.00 0.00 N ATOM 147 CA CYS A 13 -4.193 9.303 0.867 1.00 0.00 C ATOM 148 C CYS A 13 -5.124 8.029 0.822 1.00 0.00 C ATOM 149 O CYS A 13 -6.330 8.142 0.595 1.00 0.00 O ATOM 150 CB CYS A 13 -3.516 9.600 -0.497 1.00 0.00 C ATOM 151 SG CYS A 13 -4.693 10.274 -1.687 1.00 0.00 S ATOM 152 H CYS A 13 -2.122 9.515 1.718 1.00 0.00 H ATOM 153 HA CYS A 13 -4.875 10.151 1.078 1.00 0.00 H ATOM 154 HB2 CYS A 13 -2.714 10.361 -0.430 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.051 8.691 -0.943 1.00 0.00 H ATOM 156 N GLY A 14 -4.560 6.829 1.028 1.00 0.00 N ATOM 157 CA GLY A 14 -5.314 5.547 1.058 1.00 0.00 C ATOM 158 C GLY A 14 -4.362 4.342 1.079 1.00 0.00 C ATOM 159 O GLY A 14 -3.424 4.297 1.879 1.00 0.00 O ATOM 160 H GLY A 14 -3.552 6.890 1.194 1.00 0.00 H ATOM 161 HA2 GLY A 14 -5.932 5.472 1.974 1.00 0.00 H ATOM 162 HA3 GLY A 14 -6.032 5.467 0.218 1.00 0.00 H ATOM 163 N TYR A 15 -4.622 3.347 0.231 1.00 0.00 N ATOM 164 CA TYR A 15 -3.878 2.058 0.238 1.00 0.00 C ATOM 165 C TYR A 15 -3.103 1.779 -1.093 1.00 0.00 C ATOM 166 O TYR A 15 -3.169 2.539 -2.062 1.00 0.00 O ATOM 167 CB TYR A 15 -4.909 0.936 0.565 1.00 0.00 C ATOM 168 CG TYR A 15 -5.830 1.058 1.797 1.00 0.00 C ATOM 169 CD1 TYR A 15 -5.384 1.584 3.015 1.00 0.00 C ATOM 170 CD2 TYR A 15 -7.155 0.634 1.680 1.00 0.00 C ATOM 171 CE1 TYR A 15 -6.249 1.663 4.105 1.00 0.00 C ATOM 172 CE2 TYR A 15 -8.019 0.708 2.771 1.00 0.00 C ATOM 173 CZ TYR A 15 -7.562 1.218 3.984 1.00 0.00 C ATOM 174 OH TYR A 15 -8.407 1.297 5.056 1.00 0.00 O ATOM 175 H TYR A 15 -5.499 3.438 -0.298 1.00 0.00 H ATOM 176 HA TYR A 15 -3.115 2.051 1.038 1.00 0.00 H ATOM 177 HB2 TYR A 15 -5.521 0.755 -0.340 1.00 0.00 H ATOM 178 HB3 TYR A 15 -4.350 -0.004 0.689 1.00 0.00 H ATOM 179 HD1 TYR A 15 -4.387 1.995 3.094 1.00 0.00 H ATOM 180 HD2 TYR A 15 -7.511 0.265 0.728 1.00 0.00 H ATOM 181 HE1 TYR A 15 -5.909 2.082 5.040 1.00 0.00 H ATOM 182 HE2 TYR A 15 -9.040 0.370 2.668 1.00 0.00 H ATOM 183 HH TYR A 15 -9.254 0.922 4.806 1.00 0.00 H ATOM 184 N ALA A 16 -2.376 0.649 -1.163 1.00 0.00 N ATOM 185 CA ALA A 16 -1.670 0.216 -2.398 1.00 0.00 C ATOM 186 C ALA A 16 -1.426 -1.323 -2.440 1.00 0.00 C ATOM 187 O ALA A 16 -1.145 -1.960 -1.421 1.00 0.00 O ATOM 188 CB ALA A 16 -0.334 0.980 -2.509 1.00 0.00 C ATOM 189 H ALA A 16 -2.419 0.057 -0.328 1.00 0.00 H ATOM 190 HA ALA A 16 -2.283 0.492 -3.280 1.00 0.00 H ATOM 191 HB1 ALA A 16 -0.504 2.067 -2.559 1.00 0.00 H ATOM 192 HB2 ALA A 16 0.339 0.796 -1.651 1.00 0.00 H ATOM 193 HB3 ALA A 16 0.225 0.719 -3.425 1.00 0.00 H ATOM 194 N VAL A 17 -1.468 -1.915 -3.647 1.00 0.00 N ATOM 195 CA VAL A 17 -0.978 -3.310 -3.879 1.00 0.00 C ATOM 196 C VAL A 17 0.590 -3.456 -3.757 1.00 0.00 C ATOM 197 O VAL A 17 1.076 -4.349 -3.060 1.00 0.00 O ATOM 198 CB VAL A 17 -1.643 -3.858 -5.182 1.00 0.00 C ATOM 199 CG1 VAL A 17 -1.146 -3.233 -6.501 1.00 0.00 C ATOM 200 CG2 VAL A 17 -1.522 -5.387 -5.295 1.00 0.00 C ATOM 201 H VAL A 17 -1.736 -1.326 -4.440 1.00 0.00 H ATOM 202 HA VAL A 17 -1.379 -3.939 -3.068 1.00 0.00 H ATOM 203 HB VAL A 17 -2.729 -3.643 -5.114 1.00 0.00 H ATOM 204 HG11 VAL A 17 -1.239 -2.133 -6.490 1.00 0.00 H ATOM 205 HG12 VAL A 17 -0.084 -3.475 -6.689 1.00 0.00 H ATOM 206 HG13 VAL A 17 -1.726 -3.601 -7.365 1.00 0.00 H ATOM 207 HG21 VAL A 17 -1.941 -5.891 -4.405 1.00 0.00 H ATOM 208 HG22 VAL A 17 -2.068 -5.777 -6.173 1.00 0.00 H ATOM 209 HG23 VAL A 17 -0.467 -5.707 -5.387 1.00 0.00 H ATOM 210 N VAL A 18 1.366 -2.543 -4.373 1.00 0.00 N ATOM 211 CA VAL A 18 2.839 -2.425 -4.154 1.00 0.00 C ATOM 212 C VAL A 18 3.057 -1.400 -2.984 1.00 0.00 C ATOM 213 O VAL A 18 2.779 -0.204 -3.121 1.00 0.00 O ATOM 214 CB VAL A 18 3.574 -2.019 -5.482 1.00 0.00 C ATOM 215 CG1 VAL A 18 5.091 -1.767 -5.296 1.00 0.00 C ATOM 216 CG2 VAL A 18 3.440 -3.067 -6.612 1.00 0.00 C ATOM 217 H VAL A 18 0.827 -1.835 -4.878 1.00 0.00 H ATOM 218 HA VAL A 18 3.257 -3.409 -3.854 1.00 0.00 H ATOM 219 HB VAL A 18 3.127 -1.071 -5.844 1.00 0.00 H ATOM 220 HG11 VAL A 18 5.288 -0.951 -4.574 1.00 0.00 H ATOM 221 HG12 VAL A 18 5.623 -2.661 -4.919 1.00 0.00 H ATOM 222 HG13 VAL A 18 5.584 -1.463 -6.238 1.00 0.00 H ATOM 223 HG21 VAL A 18 2.383 -3.259 -6.872 1.00 0.00 H ATOM 224 HG22 VAL A 18 3.935 -2.739 -7.546 1.00 0.00 H ATOM 225 HG23 VAL A 18 3.883 -4.042 -6.331 1.00 0.00 H