ATOM 1 N CYS A 1 -2.737 5.432 -3.230 1.00 0.00 N ATOM 2 CA CYS A 1 -3.993 6.243 -3.271 1.00 0.00 C ATOM 3 C CYS A 1 -5.383 5.548 -3.526 1.00 0.00 C ATOM 4 O CYS A 1 -6.383 6.255 -3.676 1.00 0.00 O ATOM 5 CB CYS A 1 -3.670 7.369 -4.294 1.00 0.00 C ATOM 6 SG CYS A 1 -4.800 8.773 -4.180 1.00 0.00 S ATOM 7 H CYS A 1 -2.383 4.968 -4.065 1.00 0.00 H ATOM 8 HA CYS A 1 -4.153 6.685 -2.281 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.661 7.793 -4.125 1.00 0.00 H ATOM 10 HB3 CYS A 1 -3.671 6.991 -5.331 1.00 0.00 H ATOM 11 N LEU A 2 -5.495 4.209 -3.541 1.00 0.00 N ATOM 12 CA LEU A 2 -6.791 3.479 -3.724 1.00 0.00 C ATOM 13 C LEU A 2 -7.370 2.864 -2.394 1.00 0.00 C ATOM 14 O LEU A 2 -6.726 2.866 -1.342 1.00 0.00 O ATOM 15 CB LEU A 2 -6.604 2.508 -4.942 1.00 0.00 C ATOM 16 CG LEU A 2 -6.375 0.985 -4.733 1.00 0.00 C ATOM 17 CD1 LEU A 2 -6.237 0.303 -6.096 1.00 0.00 C ATOM 18 CD2 LEU A 2 -5.136 0.644 -3.904 1.00 0.00 C ATOM 19 H LEU A 2 -4.607 3.723 -3.405 1.00 0.00 H ATOM 20 HA LEU A 2 -7.564 4.209 -4.041 1.00 0.00 H ATOM 21 HB2 LEU A 2 -7.517 2.610 -5.561 1.00 0.00 H ATOM 22 HB3 LEU A 2 -5.809 2.888 -5.619 1.00 0.00 H ATOM 23 HG LEU A 2 -7.255 0.555 -4.221 1.00 0.00 H ATOM 24 HD11 LEU A 2 -7.117 0.499 -6.735 1.00 0.00 H ATOM 25 HD12 LEU A 2 -5.346 0.664 -6.643 1.00 0.00 H ATOM 26 HD13 LEU A 2 -6.146 -0.793 -5.993 1.00 0.00 H ATOM 27 HD21 LEU A 2 -4.220 1.083 -4.342 1.00 0.00 H ATOM 28 HD22 LEU A 2 -5.224 1.040 -2.877 1.00 0.00 H ATOM 29 HD23 LEU A 2 -4.969 -0.445 -3.808 1.00 0.00 H ATOM 30 N GLY A 3 -8.591 2.303 -2.441 1.00 0.00 N ATOM 31 CA GLY A 3 -9.214 1.613 -1.263 1.00 0.00 C ATOM 32 C GLY A 3 -9.526 0.107 -1.428 1.00 0.00 C ATOM 33 O GLY A 3 -10.656 -0.320 -1.203 1.00 0.00 O ATOM 34 H GLY A 3 -9.005 2.302 -3.379 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.617 1.721 -0.341 1.00 0.00 H ATOM 36 HA3 GLY A 3 -10.144 2.129 -0.988 1.00 0.00 H ATOM 37 N ILE A 4 -8.514 -0.682 -1.809 1.00 0.00 N ATOM 38 CA ILE A 4 -8.622 -2.165 -1.988 1.00 0.00 C ATOM 39 C ILE A 4 -7.434 -2.875 -1.242 1.00 0.00 C ATOM 40 O ILE A 4 -7.677 -3.780 -0.440 1.00 0.00 O ATOM 41 CB ILE A 4 -8.758 -2.580 -3.507 1.00 0.00 C ATOM 42 CG1 ILE A 4 -10.017 -2.017 -4.239 1.00 0.00 C ATOM 43 CG2 ILE A 4 -8.779 -4.118 -3.690 1.00 0.00 C ATOM 44 CD1 ILE A 4 -9.770 -0.682 -4.957 1.00 0.00 C ATOM 45 H ILE A 4 -7.644 -0.177 -1.974 1.00 0.00 H ATOM 46 HA ILE A 4 -9.534 -2.532 -1.474 1.00 0.00 H ATOM 47 HB ILE A 4 -7.855 -2.224 -4.042 1.00 0.00 H ATOM 48 HG12 ILE A 4 -10.396 -2.722 -5.007 1.00 0.00 H ATOM 49 HG13 ILE A 4 -10.861 -1.916 -3.528 1.00 0.00 H ATOM 50 HG21 ILE A 4 -7.862 -4.594 -3.293 1.00 0.00 H ATOM 51 HG22 ILE A 4 -9.635 -4.577 -3.163 1.00 0.00 H ATOM 52 HG23 ILE A 4 -8.839 -4.407 -4.754 1.00 0.00 H ATOM 53 HD11 ILE A 4 -8.948 -0.766 -5.692 1.00 0.00 H ATOM 54 HD12 ILE A 4 -10.670 -0.347 -5.500 1.00 0.00 H ATOM 55 HD13 ILE A 4 -9.503 0.122 -4.252 1.00 0.00 H ATOM 56 N GLY A 5 -6.164 -2.514 -1.527 1.00 0.00 N ATOM 57 CA GLY A 5 -4.983 -3.144 -0.862 1.00 0.00 C ATOM 58 C GLY A 5 -4.766 -2.874 0.651 1.00 0.00 C ATOM 59 O GLY A 5 -5.472 -2.085 1.276 1.00 0.00 O ATOM 60 H GLY A 5 -6.119 -1.760 -2.223 1.00 0.00 H ATOM 61 HA2 GLY A 5 -5.058 -4.243 -0.990 1.00 0.00 H ATOM 62 HA3 GLY A 5 -4.067 -2.834 -1.397 1.00 0.00 H ATOM 63 N SER A 6 -3.773 -3.555 1.242 1.00 0.00 N ATOM 64 CA SER A 6 -3.507 -3.473 2.720 1.00 0.00 C ATOM 65 C SER A 6 -2.122 -2.852 3.141 1.00 0.00 C ATOM 66 O SER A 6 -1.455 -3.347 4.058 1.00 0.00 O ATOM 67 CB SER A 6 -3.753 -4.900 3.277 1.00 0.00 C ATOM 68 OG SER A 6 -3.563 -4.940 4.692 1.00 0.00 O ATOM 69 H SER A 6 -3.228 -4.141 0.599 1.00 0.00 H ATOM 70 HA SER A 6 -4.256 -2.826 3.223 1.00 0.00 H ATOM 71 HB2 SER A 6 -4.786 -5.237 3.054 1.00 0.00 H ATOM 72 HB3 SER A 6 -3.080 -5.637 2.796 1.00 0.00 H ATOM 73 HG SER A 6 -2.695 -4.547 4.864 1.00 0.00 H ATOM 74 N CYS A 7 -1.704 -1.744 2.509 1.00 0.00 N ATOM 75 CA CYS A 7 -0.423 -1.035 2.807 1.00 0.00 C ATOM 76 C CYS A 7 -0.413 0.375 2.135 1.00 0.00 C ATOM 77 O CYS A 7 -0.918 0.536 1.028 1.00 0.00 O ATOM 78 CB CYS A 7 0.792 -1.884 2.369 1.00 0.00 C ATOM 79 SG CYS A 7 0.678 -2.370 0.633 1.00 0.00 S ATOM 80 H CYS A 7 -2.363 -1.409 1.796 1.00 0.00 H ATOM 81 HA CYS A 7 -0.359 -0.888 3.905 1.00 0.00 H ATOM 82 HB2 CYS A 7 1.743 -1.344 2.531 1.00 0.00 H ATOM 83 HB3 CYS A 7 0.860 -2.796 2.988 1.00 0.00 H ATOM 84 N ASN A 8 0.147 1.405 2.785 1.00 0.00 N ATOM 85 CA ASN A 8 0.109 2.822 2.292 1.00 0.00 C ATOM 86 C ASN A 8 0.710 3.116 0.859 1.00 0.00 C ATOM 87 O ASN A 8 1.842 2.709 0.566 1.00 0.00 O ATOM 88 CB ASN A 8 0.817 3.627 3.421 1.00 0.00 C ATOM 89 CG ASN A 8 0.796 5.149 3.284 1.00 0.00 C ATOM 90 OD1 ASN A 8 -0.157 5.830 3.632 1.00 0.00 O ATOM 91 ND2 ASN A 8 1.841 5.738 2.770 1.00 0.00 N ATOM 92 H ASN A 8 0.565 1.142 3.683 1.00 0.00 H ATOM 93 HA ASN A 8 -0.955 3.133 2.291 1.00 0.00 H ATOM 94 HB2 ASN A 8 0.333 3.417 4.393 1.00 0.00 H ATOM 95 HB3 ASN A 8 1.862 3.279 3.546 1.00 0.00 H ATOM 96 HD21 ASN A 8 2.526 5.126 2.319 1.00 0.00 H ATOM 97 HD22 ASN A 8 1.662 6.728 2.580 1.00 0.00 H ATOM 98 N ASP A 9 -0.028 3.894 0.030 1.00 0.00 N ATOM 99 CA ASP A 9 0.485 4.408 -1.278 1.00 0.00 C ATOM 100 C ASP A 9 1.365 5.687 -1.111 1.00 0.00 C ATOM 101 O ASP A 9 2.561 5.661 -1.414 1.00 0.00 O ATOM 102 CB ASP A 9 -0.607 4.543 -2.391 1.00 0.00 C ATOM 103 CG ASP A 9 -1.895 5.390 -2.178 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.108 5.980 -1.116 1.00 0.00 O ATOM 105 H ASP A 9 -0.929 4.212 0.412 1.00 0.00 H ATOM 106 HA ASP A 9 1.168 3.637 -1.685 1.00 0.00 H ATOM 107 HB2 ASP A 9 -0.101 4.908 -3.306 1.00 0.00 H ATOM 108 HB3 ASP A 9 -0.925 3.529 -2.673 1.00 0.00 H ATOM 109 N PHE A 10 0.760 6.785 -0.631 1.00 0.00 N ATOM 110 CA PHE A 10 1.406 8.080 -0.362 1.00 0.00 C ATOM 111 C PHE A 10 0.597 8.659 0.847 1.00 0.00 C ATOM 112 O PHE A 10 -0.626 8.830 0.780 1.00 0.00 O ATOM 113 CB PHE A 10 1.355 8.960 -1.640 1.00 0.00 C ATOM 114 CG PHE A 10 2.110 10.285 -1.495 1.00 0.00 C ATOM 115 CD1 PHE A 10 1.454 11.415 -0.995 1.00 0.00 C ATOM 116 CD2 PHE A 10 3.468 10.357 -1.812 1.00 0.00 C ATOM 117 CE1 PHE A 10 2.153 12.608 -0.821 1.00 0.00 C ATOM 118 CE2 PHE A 10 4.164 11.553 -1.642 1.00 0.00 C ATOM 119 CZ PHE A 10 3.506 12.678 -1.147 1.00 0.00 C ATOM 120 H PHE A 10 -0.222 6.702 -0.362 1.00 0.00 H ATOM 121 HA PHE A 10 2.465 7.917 -0.079 1.00 0.00 H ATOM 122 HB2 PHE A 10 1.770 8.393 -2.497 1.00 0.00 H ATOM 123 HB3 PHE A 10 0.309 9.159 -1.937 1.00 0.00 H ATOM 124 HD1 PHE A 10 0.410 11.352 -0.711 1.00 0.00 H ATOM 125 HD2 PHE A 10 3.979 9.475 -2.175 1.00 0.00 H ATOM 126 HE1 PHE A 10 1.646 13.476 -0.422 1.00 0.00 H ATOM 127 HE2 PHE A 10 5.215 11.607 -1.887 1.00 0.00 H ATOM 128 HZ PHE A 10 4.046 13.603 -1.009 1.00 0.00 H ATOM 129 N ALA A 11 1.304 8.920 1.954 1.00 0.00 N ATOM 130 CA ALA A 11 0.718 9.391 3.245 1.00 0.00 C ATOM 131 C ALA A 11 -0.347 10.545 3.162 1.00 0.00 C ATOM 132 O ALA A 11 -0.026 11.701 2.871 1.00 0.00 O ATOM 133 CB ALA A 11 1.925 9.763 4.127 1.00 0.00 C ATOM 134 H ALA A 11 2.291 8.700 1.825 1.00 0.00 H ATOM 135 HA ALA A 11 0.240 8.513 3.727 1.00 0.00 H ATOM 136 HB1 ALA A 11 2.628 8.920 4.266 1.00 0.00 H ATOM 137 HB2 ALA A 11 2.497 10.613 3.706 1.00 0.00 H ATOM 138 HB3 ALA A 11 1.601 10.071 5.138 1.00 0.00 H ATOM 139 N GLY A 12 -1.623 10.180 3.358 1.00 0.00 N ATOM 140 CA GLY A 12 -2.775 11.094 3.110 1.00 0.00 C ATOM 141 C GLY A 12 -3.928 10.510 2.254 1.00 0.00 C ATOM 142 O GLY A 12 -5.087 10.701 2.620 1.00 0.00 O ATOM 143 H GLY A 12 -1.746 9.178 3.548 1.00 0.00 H ATOM 144 HA2 GLY A 12 -3.201 11.394 4.086 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.466 12.051 2.645 1.00 0.00 H ATOM 146 N CYS A 13 -3.645 9.832 1.123 1.00 0.00 N ATOM 147 CA CYS A 13 -4.705 9.277 0.235 1.00 0.00 C ATOM 148 C CYS A 13 -5.299 7.878 0.630 1.00 0.00 C ATOM 149 O CYS A 13 -6.516 7.769 0.799 1.00 0.00 O ATOM 150 CB CYS A 13 -4.162 9.301 -1.210 1.00 0.00 C ATOM 151 SG CYS A 13 -5.523 8.909 -2.326 1.00 0.00 S ATOM 152 H CYS A 13 -2.643 9.723 0.921 1.00 0.00 H ATOM 153 HA CYS A 13 -5.569 9.973 0.243 1.00 0.00 H ATOM 154 HB2 CYS A 13 -3.724 10.278 -1.487 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.377 8.531 -1.374 1.00 0.00 H ATOM 156 N GLY A 14 -4.489 6.807 0.724 1.00 0.00 N ATOM 157 CA GLY A 14 -5.014 5.445 1.008 1.00 0.00 C ATOM 158 C GLY A 14 -3.969 4.326 0.877 1.00 0.00 C ATOM 159 O GLY A 14 -2.972 4.314 1.602 1.00 0.00 O ATOM 160 H GLY A 14 -3.490 6.997 0.581 1.00 0.00 H ATOM 161 HA2 GLY A 14 -5.402 5.390 2.042 1.00 0.00 H ATOM 162 HA3 GLY A 14 -5.896 5.234 0.368 1.00 0.00 H ATOM 163 N TYR A 15 -4.235 3.352 0.000 1.00 0.00 N ATOM 164 CA TYR A 15 -3.468 2.078 -0.061 1.00 0.00 C ATOM 165 C TYR A 15 -2.841 1.742 -1.456 1.00 0.00 C ATOM 166 O TYR A 15 -3.115 2.368 -2.478 1.00 0.00 O ATOM 167 CB TYR A 15 -4.431 0.933 0.397 1.00 0.00 C ATOM 168 CG TYR A 15 -5.159 1.071 1.747 1.00 0.00 C ATOM 169 CD1 TYR A 15 -4.445 1.352 2.915 1.00 0.00 C ATOM 170 CD2 TYR A 15 -6.549 0.945 1.802 1.00 0.00 C ATOM 171 CE1 TYR A 15 -5.114 1.491 4.130 1.00 0.00 C ATOM 172 CE2 TYR A 15 -7.216 1.078 3.018 1.00 0.00 C ATOM 173 CZ TYR A 15 -6.499 1.350 4.179 1.00 0.00 C ATOM 174 OH TYR A 15 -7.162 1.494 5.367 1.00 0.00 O ATOM 175 H TYR A 15 -5.149 3.428 -0.463 1.00 0.00 H ATOM 176 HA TYR A 15 -2.626 2.125 0.651 1.00 0.00 H ATOM 177 HB2 TYR A 15 -5.168 0.743 -0.408 1.00 0.00 H ATOM 178 HB3 TYR A 15 -3.860 -0.012 0.447 1.00 0.00 H ATOM 179 HD1 TYR A 15 -3.381 1.523 2.855 1.00 0.00 H ATOM 180 HD2 TYR A 15 -7.109 0.750 0.898 1.00 0.00 H ATOM 181 HE1 TYR A 15 -4.557 1.727 5.023 1.00 0.00 H ATOM 182 HE2 TYR A 15 -8.291 0.976 3.063 1.00 0.00 H ATOM 183 HH TYR A 15 -6.524 1.688 6.054 1.00 0.00 H ATOM 184 N ALA A 16 -2.018 0.690 -1.504 1.00 0.00 N ATOM 185 CA ALA A 16 -1.421 0.146 -2.744 1.00 0.00 C ATOM 186 C ALA A 16 -1.537 -1.410 -2.787 1.00 0.00 C ATOM 187 O ALA A 16 -1.375 -2.104 -1.777 1.00 0.00 O ATOM 188 CB ALA A 16 0.059 0.576 -2.764 1.00 0.00 C ATOM 189 H ALA A 16 -1.803 0.293 -0.577 1.00 0.00 H ATOM 190 HA ALA A 16 -1.927 0.573 -3.637 1.00 0.00 H ATOM 191 HB1 ALA A 16 0.177 1.671 -2.744 1.00 0.00 H ATOM 192 HB2 ALA A 16 0.626 0.177 -1.901 1.00 0.00 H ATOM 193 HB3 ALA A 16 0.578 0.226 -3.675 1.00 0.00 H ATOM 194 N VAL A 17 -1.748 -1.974 -3.987 1.00 0.00 N ATOM 195 CA VAL A 17 -1.620 -3.457 -4.213 1.00 0.00 C ATOM 196 C VAL A 17 -0.108 -3.921 -4.186 1.00 0.00 C ATOM 197 O VAL A 17 0.214 -4.914 -3.529 1.00 0.00 O ATOM 198 CB VAL A 17 -2.434 -3.897 -5.482 1.00 0.00 C ATOM 199 CG1 VAL A 17 -2.334 -5.411 -5.788 1.00 0.00 C ATOM 200 CG2 VAL A 17 -3.949 -3.576 -5.399 1.00 0.00 C ATOM 201 H VAL A 17 -1.882 -1.309 -4.754 1.00 0.00 H ATOM 202 HA VAL A 17 -2.080 -3.981 -3.351 1.00 0.00 H ATOM 203 HB VAL A 17 -2.018 -3.357 -6.354 1.00 0.00 H ATOM 204 HG11 VAL A 17 -1.289 -5.730 -5.965 1.00 0.00 H ATOM 205 HG12 VAL A 17 -2.719 -6.033 -4.958 1.00 0.00 H ATOM 206 HG13 VAL A 17 -2.897 -5.695 -6.698 1.00 0.00 H ATOM 207 HG21 VAL A 17 -4.137 -2.495 -5.268 1.00 0.00 H ATOM 208 HG22 VAL A 17 -4.489 -3.875 -6.316 1.00 0.00 H ATOM 209 HG23 VAL A 17 -4.438 -4.091 -4.550 1.00 0.00 H ATOM 210 N VAL A 18 0.819 -3.186 -4.834 1.00 0.00 N ATOM 211 CA VAL A 18 2.291 -3.390 -4.675 1.00 0.00 C ATOM 212 C VAL A 18 2.751 -2.551 -3.430 1.00 0.00 C ATOM 213 O VAL A 18 2.751 -1.316 -3.466 1.00 0.00 O ATOM 214 CB VAL A 18 3.047 -3.004 -5.997 1.00 0.00 C ATOM 215 CG1 VAL A 18 4.590 -3.055 -5.868 1.00 0.00 C ATOM 216 CG2 VAL A 18 2.676 -3.893 -7.208 1.00 0.00 C ATOM 217 H VAL A 18 0.441 -2.342 -5.273 1.00 0.00 H ATOM 218 HA VAL A 18 2.505 -4.462 -4.486 1.00 0.00 H ATOM 219 HB VAL A 18 2.779 -1.957 -6.249 1.00 0.00 H ATOM 220 HG11 VAL A 18 4.956 -4.061 -5.592 1.00 0.00 H ATOM 221 HG12 VAL A 18 5.099 -2.764 -6.807 1.00 0.00 H ATOM 222 HG13 VAL A 18 4.960 -2.355 -5.095 1.00 0.00 H ATOM 223 HG21 VAL A 18 1.592 -3.860 -7.425 1.00 0.00 H ATOM 224 HG22 VAL A 18 3.189 -3.570 -8.133 1.00 0.00 H ATOM 225 HG23 VAL A 18 2.938 -4.954 -7.040 1.00 0.00 H