ATOM 1 N CYS A 1 -2.739 5.601 -3.485 1.00 0.00 N ATOM 2 CA CYS A 1 -4.022 6.356 -3.386 1.00 0.00 C ATOM 3 C CYS A 1 -5.383 5.596 -3.601 1.00 0.00 C ATOM 4 O CYS A 1 -6.413 6.252 -3.780 1.00 0.00 O ATOM 5 CB CYS A 1 -3.810 7.540 -4.368 1.00 0.00 C ATOM 6 SG CYS A 1 -4.966 8.897 -4.077 1.00 0.00 S ATOM 7 H CYS A 1 -2.323 5.387 -4.391 1.00 0.00 H ATOM 8 HA CYS A 1 -4.127 6.758 -2.369 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.800 7.985 -4.267 1.00 0.00 H ATOM 10 HB3 CYS A 1 -3.898 7.210 -5.418 1.00 0.00 H ATOM 11 N LEU A 2 -5.432 4.252 -3.556 1.00 0.00 N ATOM 12 CA LEU A 2 -6.690 3.463 -3.754 1.00 0.00 C ATOM 13 C LEU A 2 -7.308 2.877 -2.428 1.00 0.00 C ATOM 14 O LEU A 2 -6.710 2.933 -1.351 1.00 0.00 O ATOM 15 CB LEU A 2 -6.421 2.459 -4.928 1.00 0.00 C ATOM 16 CG LEU A 2 -6.135 0.957 -4.651 1.00 0.00 C ATOM 17 CD1 LEU A 2 -5.941 0.230 -5.985 1.00 0.00 C ATOM 18 CD2 LEU A 2 -4.903 0.710 -3.778 1.00 0.00 C ATOM 19 H LEU A 2 -4.517 3.814 -3.410 1.00 0.00 H ATOM 20 HA LEU A 2 -7.477 4.148 -4.130 1.00 0.00 H ATOM 21 HB2 LEU A 2 -7.316 2.499 -5.578 1.00 0.00 H ATOM 22 HB3 LEU A 2 -5.619 2.845 -5.591 1.00 0.00 H ATOM 23 HG LEU A 2 -7.011 0.509 -4.145 1.00 0.00 H ATOM 24 HD11 LEU A 2 -6.804 0.384 -6.658 1.00 0.00 H ATOM 25 HD12 LEU A 2 -5.043 0.593 -6.521 1.00 0.00 H ATOM 26 HD13 LEU A 2 -5.833 -0.859 -5.841 1.00 0.00 H ATOM 27 HD21 LEU A 2 -3.999 1.191 -4.197 1.00 0.00 H ATOM 28 HD22 LEU A 2 -5.047 1.128 -2.766 1.00 0.00 H ATOM 29 HD23 LEU A 2 -4.681 -0.364 -3.646 1.00 0.00 H ATOM 30 N GLY A 3 -8.510 2.280 -2.521 1.00 0.00 N ATOM 31 CA GLY A 3 -9.176 1.593 -1.364 1.00 0.00 C ATOM 32 C GLY A 3 -9.514 0.099 -1.563 1.00 0.00 C ATOM 33 O GLY A 3 -10.663 -0.310 -1.412 1.00 0.00 O ATOM 34 H GLY A 3 -8.878 2.248 -3.477 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.591 1.657 -0.431 1.00 0.00 H ATOM 36 HA3 GLY A 3 -10.105 2.126 -1.106 1.00 0.00 H ATOM 37 N ILE A 4 -8.492 -0.700 -1.887 1.00 0.00 N ATOM 38 CA ILE A 4 -8.601 -2.181 -2.077 1.00 0.00 C ATOM 39 C ILE A 4 -7.426 -2.895 -1.310 1.00 0.00 C ATOM 40 O ILE A 4 -7.677 -3.829 -0.546 1.00 0.00 O ATOM 41 CB ILE A 4 -8.694 -2.591 -3.601 1.00 0.00 C ATOM 42 CG1 ILE A 4 -9.898 -1.985 -4.387 1.00 0.00 C ATOM 43 CG2 ILE A 4 -8.765 -4.128 -3.777 1.00 0.00 C ATOM 44 CD1 ILE A 4 -9.569 -0.668 -5.107 1.00 0.00 C ATOM 45 H ILE A 4 -7.605 -0.208 -1.986 1.00 0.00 H ATOM 46 HA ILE A 4 -9.525 -2.547 -1.584 1.00 0.00 H ATOM 47 HB ILE A 4 -7.757 -2.270 -4.099 1.00 0.00 H ATOM 48 HG12 ILE A 4 -10.277 -2.681 -5.163 1.00 0.00 H ATOM 49 HG13 ILE A 4 -10.765 -1.842 -3.710 1.00 0.00 H ATOM 50 HG21 ILE A 4 -7.887 -4.637 -3.338 1.00 0.00 H ATOM 51 HG22 ILE A 4 -9.662 -4.551 -3.288 1.00 0.00 H ATOM 52 HG23 ILE A 4 -8.789 -4.421 -4.843 1.00 0.00 H ATOM 53 HD11 ILE A 4 -8.736 -0.798 -5.823 1.00 0.00 H ATOM 54 HD12 ILE A 4 -10.439 -0.293 -5.675 1.00 0.00 H ATOM 55 HD13 ILE A 4 -9.280 0.129 -4.403 1.00 0.00 H ATOM 56 N GLY A 5 -6.155 -2.501 -1.542 1.00 0.00 N ATOM 57 CA GLY A 5 -4.980 -3.139 -0.878 1.00 0.00 C ATOM 58 C GLY A 5 -4.771 -2.932 0.643 1.00 0.00 C ATOM 59 O GLY A 5 -5.530 -2.236 1.316 1.00 0.00 O ATOM 60 H GLY A 5 -6.100 -1.733 -2.219 1.00 0.00 H ATOM 61 HA2 GLY A 5 -5.030 -4.231 -1.055 1.00 0.00 H ATOM 62 HA3 GLY A 5 -4.070 -2.776 -1.388 1.00 0.00 H ATOM 63 N SER A 6 -3.715 -3.559 1.181 1.00 0.00 N ATOM 64 CA SER A 6 -3.427 -3.543 2.653 1.00 0.00 C ATOM 65 C SER A 6 -2.044 -2.914 3.067 1.00 0.00 C ATOM 66 O SER A 6 -1.302 -3.498 3.863 1.00 0.00 O ATOM 67 CB SER A 6 -3.628 -5.004 3.140 1.00 0.00 C ATOM 68 OG SER A 6 -3.399 -5.113 4.545 1.00 0.00 O ATOM 69 H SER A 6 -3.146 -4.084 0.508 1.00 0.00 H ATOM 70 HA SER A 6 -4.181 -2.947 3.207 1.00 0.00 H ATOM 71 HB2 SER A 6 -4.659 -5.353 2.924 1.00 0.00 H ATOM 72 HB3 SER A 6 -2.952 -5.700 2.605 1.00 0.00 H ATOM 73 HG SER A 6 -2.521 -4.740 4.711 1.00 0.00 H ATOM 74 N CYS A 7 -1.716 -1.702 2.579 1.00 0.00 N ATOM 75 CA CYS A 7 -0.488 -0.952 2.989 1.00 0.00 C ATOM 76 C CYS A 7 -0.661 0.589 2.728 1.00 0.00 C ATOM 77 O CYS A 7 -1.660 1.163 3.168 1.00 0.00 O ATOM 78 CB CYS A 7 0.784 -1.650 2.425 1.00 0.00 C ATOM 79 SG CYS A 7 0.732 -1.852 0.636 1.00 0.00 S ATOM 80 H CYS A 7 -2.461 -1.285 2.010 1.00 0.00 H ATOM 81 HA CYS A 7 -0.408 -1.010 4.094 1.00 0.00 H ATOM 82 HB2 CYS A 7 1.705 -1.105 2.699 1.00 0.00 H ATOM 83 HB3 CYS A 7 0.901 -2.652 2.879 1.00 0.00 H ATOM 84 N ASN A 8 0.274 1.282 2.052 1.00 0.00 N ATOM 85 CA ASN A 8 0.160 2.741 1.755 1.00 0.00 C ATOM 86 C ASN A 8 0.769 3.079 0.355 1.00 0.00 C ATOM 87 O ASN A 8 1.871 2.632 0.012 1.00 0.00 O ATOM 88 CB ASN A 8 0.791 3.549 2.925 1.00 0.00 C ATOM 89 CG ASN A 8 0.685 5.075 2.833 1.00 0.00 C ATOM 90 OD1 ASN A 8 1.674 5.779 2.687 1.00 0.00 O ATOM 91 ND2 ASN A 8 -0.492 5.646 2.883 1.00 0.00 N ATOM 92 H ASN A 8 1.088 0.730 1.760 1.00 0.00 H ATOM 93 HA ASN A 8 -0.912 3.013 1.732 1.00 0.00 H ATOM 94 HB2 ASN A 8 0.337 3.241 3.886 1.00 0.00 H ATOM 95 HB3 ASN A 8 1.862 3.293 3.022 1.00 0.00 H ATOM 96 HD21 ASN A 8 -1.309 5.022 2.836 1.00 0.00 H ATOM 97 HD22 ASN A 8 -0.457 6.633 2.620 1.00 0.00 H ATOM 98 N ASP A 9 0.037 3.908 -0.409 1.00 0.00 N ATOM 99 CA ASP A 9 0.506 4.461 -1.712 1.00 0.00 C ATOM 100 C ASP A 9 1.325 5.771 -1.510 1.00 0.00 C ATOM 101 O ASP A 9 2.509 5.812 -1.857 1.00 0.00 O ATOM 102 CB ASP A 9 -0.642 4.554 -2.762 1.00 0.00 C ATOM 103 CG ASP A 9 -1.949 5.329 -2.433 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.238 5.644 -1.276 1.00 0.00 O ATOM 105 H ASP A 9 -0.849 4.219 0.014 1.00 0.00 H ATOM 106 HA ASP A 9 1.216 3.734 -2.158 1.00 0.00 H ATOM 107 HB2 ASP A 9 -0.203 4.934 -3.703 1.00 0.00 H ATOM 108 HB3 ASP A 9 -0.938 3.525 -3.033 1.00 0.00 H ATOM 109 N PHE A 10 0.708 6.813 -0.925 1.00 0.00 N ATOM 110 CA PHE A 10 1.359 8.073 -0.536 1.00 0.00 C ATOM 111 C PHE A 10 0.603 8.551 0.750 1.00 0.00 C ATOM 112 O PHE A 10 -0.631 8.658 0.780 1.00 0.00 O ATOM 113 CB PHE A 10 1.296 9.076 -1.720 1.00 0.00 C ATOM 114 CG PHE A 10 2.060 10.378 -1.460 1.00 0.00 C ATOM 115 CD1 PHE A 10 3.415 10.473 -1.783 1.00 0.00 C ATOM 116 CD2 PHE A 10 1.418 11.459 -0.846 1.00 0.00 C ATOM 117 CE1 PHE A 10 4.121 11.642 -1.502 1.00 0.00 C ATOM 118 CE2 PHE A 10 2.126 12.624 -0.560 1.00 0.00 C ATOM 119 CZ PHE A 10 3.476 12.715 -0.892 1.00 0.00 C ATOM 120 H PHE A 10 -0.254 6.682 -0.613 1.00 0.00 H ATOM 121 HA PHE A 10 2.424 7.875 -0.293 1.00 0.00 H ATOM 122 HB2 PHE A 10 1.697 8.594 -2.633 1.00 0.00 H ATOM 123 HB3 PHE A 10 0.247 9.304 -1.982 1.00 0.00 H ATOM 124 HD1 PHE A 10 3.917 9.626 -2.231 1.00 0.00 H ATOM 125 HD2 PHE A 10 0.377 11.372 -0.553 1.00 0.00 H ATOM 126 HE1 PHE A 10 5.171 11.712 -1.750 1.00 0.00 H ATOM 127 HE2 PHE A 10 1.630 13.448 -0.067 1.00 0.00 H ATOM 128 HZ PHE A 10 4.026 13.619 -0.666 1.00 0.00 H ATOM 129 N ALA A 11 1.371 8.831 1.809 1.00 0.00 N ATOM 130 CA ALA A 11 0.865 9.303 3.130 1.00 0.00 C ATOM 131 C ALA A 11 -0.175 10.483 3.084 1.00 0.00 C ATOM 132 O ALA A 11 0.154 11.622 2.745 1.00 0.00 O ATOM 133 CB ALA A 11 2.124 9.655 3.944 1.00 0.00 C ATOM 134 H ALA A 11 2.342 8.575 1.630 1.00 0.00 H ATOM 135 HA ALA A 11 0.400 8.436 3.638 1.00 0.00 H ATOM 136 HB1 ALA A 11 2.817 8.797 4.040 1.00 0.00 H ATOM 137 HB2 ALA A 11 2.690 10.493 3.490 1.00 0.00 H ATOM 138 HB3 ALA A 11 1.863 9.968 4.972 1.00 0.00 H ATOM 139 N GLY A 12 -1.447 10.154 3.357 1.00 0.00 N ATOM 140 CA GLY A 12 -2.589 11.089 3.138 1.00 0.00 C ATOM 141 C GLY A 12 -3.778 10.512 2.327 1.00 0.00 C ATOM 142 O GLY A 12 -4.921 10.717 2.736 1.00 0.00 O ATOM 143 H GLY A 12 -1.586 9.165 3.586 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.977 11.408 4.123 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.279 12.034 2.651 1.00 0.00 H ATOM 146 N CYS A 13 -3.544 9.823 1.192 1.00 0.00 N ATOM 147 CA CYS A 13 -4.642 9.265 0.352 1.00 0.00 C ATOM 148 C CYS A 13 -5.215 7.873 0.793 1.00 0.00 C ATOM 149 O CYS A 13 -6.413 7.786 1.075 1.00 0.00 O ATOM 150 CB CYS A 13 -4.172 9.293 -1.117 1.00 0.00 C ATOM 151 SG CYS A 13 -5.573 8.880 -2.174 1.00 0.00 S ATOM 152 H CYS A 13 -2.551 9.700 0.957 1.00 0.00 H ATOM 153 HA CYS A 13 -5.505 9.961 0.400 1.00 0.00 H ATOM 154 HB2 CYS A 13 -3.772 10.282 -1.412 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.377 8.545 -1.320 1.00 0.00 H ATOM 156 N GLY A 14 -4.420 6.782 0.820 1.00 0.00 N ATOM 157 CA GLY A 14 -4.959 5.441 1.174 1.00 0.00 C ATOM 158 C GLY A 14 -3.956 4.278 1.108 1.00 0.00 C ATOM 159 O GLY A 14 -2.966 4.256 1.840 1.00 0.00 O ATOM 160 H GLY A 14 -3.439 6.948 0.567 1.00 0.00 H ATOM 161 HA2 GLY A 14 -5.349 5.440 2.210 1.00 0.00 H ATOM 162 HA3 GLY A 14 -5.853 5.227 0.553 1.00 0.00 H ATOM 163 N TYR A 15 -4.274 3.286 0.277 1.00 0.00 N ATOM 164 CA TYR A 15 -3.597 1.959 0.271 1.00 0.00 C ATOM 165 C TYR A 15 -2.836 1.649 -1.060 1.00 0.00 C ATOM 166 O TYR A 15 -2.928 2.384 -2.045 1.00 0.00 O ATOM 167 CB TYR A 15 -4.707 0.897 0.559 1.00 0.00 C ATOM 168 CG TYR A 15 -5.474 1.030 1.890 1.00 0.00 C ATOM 169 CD1 TYR A 15 -4.938 0.493 3.060 1.00 0.00 C ATOM 170 CD2 TYR A 15 -6.681 1.737 1.949 1.00 0.00 C ATOM 171 CE1 TYR A 15 -5.611 0.631 4.272 1.00 0.00 C ATOM 172 CE2 TYR A 15 -7.354 1.878 3.161 1.00 0.00 C ATOM 173 CZ TYR A 15 -6.819 1.320 4.320 1.00 0.00 C ATOM 174 OH TYR A 15 -7.470 1.462 5.515 1.00 0.00 O ATOM 175 H TYR A 15 -5.162 3.412 -0.221 1.00 0.00 H ATOM 176 HA TYR A 15 -2.850 1.903 1.085 1.00 0.00 H ATOM 177 HB2 TYR A 15 -5.422 0.842 -0.286 1.00 0.00 H ATOM 178 HB3 TYR A 15 -4.246 -0.105 0.538 1.00 0.00 H ATOM 179 HD1 TYR A 15 -3.987 -0.010 3.024 1.00 0.00 H ATOM 180 HD2 TYR A 15 -7.068 2.225 1.064 1.00 0.00 H ATOM 181 HE1 TYR A 15 -5.192 0.216 5.176 1.00 0.00 H ATOM 182 HE2 TYR A 15 -8.279 2.433 3.199 1.00 0.00 H ATOM 183 HH TYR A 15 -8.288 1.941 5.364 1.00 0.00 H ATOM 184 N ALA A 16 -2.105 0.523 -1.119 1.00 0.00 N ATOM 185 CA ALA A 16 -1.425 0.062 -2.359 1.00 0.00 C ATOM 186 C ALA A 16 -1.507 -1.488 -2.533 1.00 0.00 C ATOM 187 O ALA A 16 -1.469 -2.257 -1.566 1.00 0.00 O ATOM 188 CB ALA A 16 0.039 0.546 -2.326 1.00 0.00 C ATOM 189 H ALA A 16 -2.149 -0.063 -0.281 1.00 0.00 H ATOM 190 HA ALA A 16 -1.911 0.527 -3.245 1.00 0.00 H ATOM 191 HB1 ALA A 16 0.599 0.160 -1.454 1.00 0.00 H ATOM 192 HB2 ALA A 16 0.598 0.242 -3.231 1.00 0.00 H ATOM 193 HB3 ALA A 16 0.100 1.646 -2.288 1.00 0.00 H ATOM 194 N VAL A 17 -1.579 -1.946 -3.793 1.00 0.00 N ATOM 195 CA VAL A 17 -1.509 -3.407 -4.136 1.00 0.00 C ATOM 196 C VAL A 17 -0.041 -3.975 -4.070 1.00 0.00 C ATOM 197 O VAL A 17 0.164 -5.055 -3.513 1.00 0.00 O ATOM 198 CB VAL A 17 -2.263 -3.689 -5.487 1.00 0.00 C ATOM 199 CG1 VAL A 17 -2.228 -5.172 -5.927 1.00 0.00 C ATOM 200 CG2 VAL A 17 -3.761 -3.288 -5.466 1.00 0.00 C ATOM 201 H VAL A 17 -1.616 -1.216 -4.510 1.00 0.00 H ATOM 202 HA VAL A 17 -2.053 -3.978 -3.359 1.00 0.00 H ATOM 203 HB VAL A 17 -1.763 -3.100 -6.280 1.00 0.00 H ATOM 204 HG11 VAL A 17 -1.195 -5.538 -6.075 1.00 0.00 H ATOM 205 HG12 VAL A 17 -2.697 -5.842 -5.180 1.00 0.00 H ATOM 206 HG13 VAL A 17 -2.750 -5.339 -6.888 1.00 0.00 H ATOM 207 HG21 VAL A 17 -3.898 -2.214 -5.247 1.00 0.00 H ATOM 208 HG22 VAL A 17 -4.255 -3.470 -6.439 1.00 0.00 H ATOM 209 HG23 VAL A 17 -4.332 -3.849 -4.702 1.00 0.00 H ATOM 210 N VAL A 18 0.974 -3.265 -4.603 1.00 0.00 N ATOM 211 CA VAL A 18 2.406 -3.686 -4.499 1.00 0.00 C ATOM 212 C VAL A 18 2.995 -3.088 -3.172 1.00 0.00 C ATOM 213 O VAL A 18 3.430 -1.931 -3.125 1.00 0.00 O ATOM 214 CB VAL A 18 3.205 -3.296 -5.794 1.00 0.00 C ATOM 215 CG1 VAL A 18 4.702 -3.687 -5.726 1.00 0.00 C ATOM 216 CG2 VAL A 18 2.650 -3.930 -7.093 1.00 0.00 C ATOM 217 H VAL A 18 0.700 -2.347 -4.967 1.00 0.00 H ATOM 218 HA VAL A 18 2.468 -4.792 -4.434 1.00 0.00 H ATOM 219 HB VAL A 18 3.155 -2.195 -5.907 1.00 0.00 H ATOM 220 HG11 VAL A 18 5.219 -3.199 -4.879 1.00 0.00 H ATOM 221 HG12 VAL A 18 4.847 -4.779 -5.606 1.00 0.00 H ATOM 222 HG13 VAL A 18 5.255 -3.383 -6.637 1.00 0.00 H ATOM 223 HG21 VAL A 18 1.599 -3.645 -7.275 1.00 0.00 H ATOM 224 HG22 VAL A 18 3.219 -3.611 -7.988 1.00 0.00 H ATOM 225 HG23 VAL A 18 2.681 -5.036 -7.062 1.00 0.00 H