ATOM 1 N CYS A 1 2.914 -9.966 -1.861 1.00 0.00 N ATOM 2 CA CYS A 1 2.439 -9.688 -3.206 1.00 0.00 C ATOM 3 C CYS A 1 2.137 -8.192 -3.309 1.00 0.00 C ATOM 4 O CYS A 1 0.977 -7.797 -3.428 1.00 0.00 O ATOM 5 CB CYS A 1 1.223 -10.544 -3.563 1.00 0.00 C ATOM 6 SG CYS A 1 1.049 -10.923 -5.345 1.00 0.00 S ATOM 7 H CYS A 1 2.390 -10.655 -1.361 1.00 0.00 H ATOM 8 HA CYS A 1 3.245 -9.967 -3.885 1.00 0.00 H ATOM 9 HB2 CYS A 1 1.280 -11.482 -3.011 1.00 0.00 H ATOM 10 HB3 CYS A 1 0.323 -10.029 -3.227 1.00 0.00 H ATOM 11 N ILE A 2 3.197 -7.401 -3.260 1.00 0.00 N ATOM 12 CA ILE A 2 3.059 -5.957 -3.346 1.00 0.00 C ATOM 13 C ILE A 2 2.123 -5.471 -2.238 1.00 0.00 C ATOM 14 O ILE A 2 1.260 -6.217 -1.777 1.00 0.00 O ATOM 15 CB ILE A 2 2.614 -5.544 -4.751 1.00 0.00 C ATOM 16 CG1 ILE A 2 3.369 -6.337 -5.820 1.00 0.00 C ATOM 17 CG2 ILE A 2 2.756 -4.034 -4.950 1.00 0.00 C ATOM 18 CD1 ILE A 2 4.839 -5.919 -5.876 1.00 0.00 C ATOM 19 H ILE A 2 4.137 -7.730 -3.163 1.00 0.00 H ATOM 20 HA ILE A 2 4.045 -5.523 -3.181 1.00 0.00 H ATOM 21 HB ILE A 2 1.556 -5.786 -4.858 1.00 0.00 H ATOM 22 HG12 ILE A 2 3.297 -7.403 -5.605 1.00 0.00 H ATOM 23 HG13 ILE A 2 2.904 -6.176 -6.793 1.00 0.00 H ATOM 24 HG21 ILE A 2 3.416 -3.627 -4.184 1.00 0.00 H ATOM 25 HG22 ILE A 2 3.178 -3.835 -5.935 1.00 0.00 H ATOM 26 HG23 ILE A 2 1.776 -3.563 -4.873 1.00 0.00 H ATOM 27 HD11 ILE A 2 4.907 -4.833 -5.935 1.00 0.00 H ATOM 28 HD12 ILE A 2 5.350 -6.266 -4.977 1.00 0.00 H ATOM 29 HD13 ILE A 2 5.310 -6.362 -6.754 1.00 0.00 H ATOM 30 N TYR A 3 2.325 -4.224 -1.841 1.00 0.00 N ATOM 31 CA TYR A 3 1.511 -3.630 -0.794 1.00 0.00 C ATOM 32 C TYR A 3 2.006 -2.225 -0.444 1.00 0.00 C ATOM 33 O TYR A 3 2.450 -1.981 0.676 1.00 0.00 O ATOM 34 CB TYR A 3 1.672 -4.534 0.430 1.00 0.00 C ATOM 35 CG TYR A 3 1.213 -3.893 1.741 1.00 0.00 C ATOM 36 CD1 TYR A 3 0.322 -2.839 1.719 1.00 0.00 C ATOM 37 CD2 TYR A 3 1.689 -4.369 2.946 1.00 0.00 C ATOM 38 CE1 TYR A 3 -0.110 -2.235 2.953 1.00 0.00 C ATOM 39 CE2 TYR A 3 1.256 -3.767 4.180 1.00 0.00 C ATOM 40 CZ TYR A 3 0.378 -2.729 4.123 1.00 0.00 C ATOM 41 OH TYR A 3 -0.030 -2.159 5.289 1.00 0.00 O ATOM 42 H TYR A 3 3.029 -3.623 -2.219 1.00 0.00 H ATOM 43 HA TYR A 3 0.487 -3.565 -1.162 1.00 0.00 H ATOM 44 HB2 TYR A 3 1.106 -5.451 0.268 1.00 0.00 H ATOM 45 HB3 TYR A 3 2.720 -4.817 0.524 1.00 0.00 H ATOM 46 HD1 TYR A 3 -0.053 -2.462 0.768 1.00 0.00 H ATOM 47 HD2 TYR A 3 2.391 -5.202 2.963 1.00 0.00 H ATOM 48 HE1 TYR A 3 -0.813 -1.402 2.951 1.00 0.00 H ATOM 49 HE2 TYR A 3 1.624 -4.133 5.138 1.00 0.00 H ATOM 50 HH TYR A 3 -0.268 -2.869 5.951 1.00 0.00 H ATOM 51 N TYR A 4 1.914 -1.338 -1.424 1.00 0.00 N ATOM 52 CA TYR A 4 2.347 0.035 -1.235 1.00 0.00 C ATOM 53 C TYR A 4 1.748 0.627 0.043 1.00 0.00 C ATOM 54 O TYR A 4 0.669 0.223 0.473 1.00 0.00 O ATOM 55 CB TYR A 4 1.817 0.815 -2.440 1.00 0.00 C ATOM 56 CG TYR A 4 2.743 1.940 -2.909 1.00 0.00 C ATOM 57 CD1 TYR A 4 2.686 3.178 -2.301 1.00 0.00 C ATOM 58 CD2 TYR A 4 3.634 1.717 -3.938 1.00 0.00 C ATOM 59 CE1 TYR A 4 3.558 4.237 -2.741 1.00 0.00 C ATOM 60 CE2 TYR A 4 4.505 2.776 -4.379 1.00 0.00 C ATOM 61 CZ TYR A 4 4.423 3.983 -3.758 1.00 0.00 C ATOM 62 OH TYR A 4 5.246 4.983 -4.175 1.00 0.00 O ATOM 63 H TYR A 4 1.552 -1.546 -2.334 1.00 0.00 H ATOM 64 HA TYR A 4 3.434 0.037 -1.152 1.00 0.00 H ATOM 65 HB2 TYR A 4 1.658 0.123 -3.267 1.00 0.00 H ATOM 66 HB3 TYR A 4 0.846 1.240 -2.187 1.00 0.00 H ATOM 67 HD1 TYR A 4 1.982 3.354 -1.488 1.00 0.00 H ATOM 68 HD2 TYR A 4 3.679 0.739 -4.418 1.00 0.00 H ATOM 69 HE1 TYR A 4 3.523 5.219 -2.270 1.00 0.00 H ATOM 70 HE2 TYR A 4 5.213 2.613 -5.191 1.00 0.00 H ATOM 71 HH TYR A 4 4.765 5.859 -4.138 1.00 0.00 H ATOM 72 N LYS A 5 2.476 1.576 0.615 1.00 0.00 N ATOM 73 CA LYS A 5 2.030 2.227 1.835 1.00 0.00 C ATOM 74 C LYS A 5 2.893 3.464 2.092 1.00 0.00 C ATOM 75 O LYS A 5 3.812 3.425 2.910 1.00 0.00 O ATOM 76 CB LYS A 5 2.016 1.233 2.999 1.00 0.00 C ATOM 77 CG LYS A 5 0.700 1.316 3.774 1.00 0.00 C ATOM 78 CD LYS A 5 0.638 2.595 4.613 1.00 0.00 C ATOM 79 CE LYS A 5 1.544 2.490 5.842 1.00 0.00 C ATOM 80 NZ LYS A 5 0.887 3.090 7.024 1.00 0.00 N ATOM 81 H LYS A 5 3.353 1.898 0.260 1.00 0.00 H ATOM 82 HA LYS A 5 1.001 2.551 1.676 1.00 0.00 H ATOM 83 HB2 LYS A 5 2.156 0.221 2.620 1.00 0.00 H ATOM 84 HB3 LYS A 5 2.851 1.440 3.668 1.00 0.00 H ATOM 85 HG2 LYS A 5 -0.138 1.292 3.080 1.00 0.00 H ATOM 86 HG3 LYS A 5 0.602 0.446 4.424 1.00 0.00 H ATOM 87 HD2 LYS A 5 0.941 3.447 4.006 1.00 0.00 H ATOM 88 HD3 LYS A 5 -0.389 2.777 4.929 1.00 0.00 H ATOM 89 HE2 LYS A 5 1.778 1.445 6.040 1.00 0.00 H ATOM 90 HE3 LYS A 5 2.490 2.997 5.648 1.00 0.00 H ATOM 91 HZ1 LYS A 5 0.266 3.816 6.727 1.00 0.00 H ATOM 92 HZ2 LYS A 5 0.368 2.386 7.510 1.00 0.00 H ATOM 93 HZ3 LYS A 5 1.581 3.473 7.633 1.00 0.00 H ATOM 94 N ASP A 6 2.567 4.532 1.380 1.00 0.00 N ATOM 95 CA ASP A 6 3.302 5.778 1.520 1.00 0.00 C ATOM 96 C ASP A 6 2.524 6.904 0.836 1.00 0.00 C ATOM 97 O ASP A 6 1.605 6.645 0.059 1.00 0.00 O ATOM 98 CB ASP A 6 4.678 5.684 0.859 1.00 0.00 C ATOM 99 CG ASP A 6 5.819 6.330 1.646 1.00 0.00 C ATOM 100 OD1 ASP A 6 5.842 6.131 2.879 1.00 0.00 O ATOM 101 OD2 ASP A 6 6.643 7.010 0.996 1.00 0.00 O ATOM 102 H ASP A 6 1.819 4.555 0.717 1.00 0.00 H ATOM 103 HA ASP A 6 3.400 5.932 2.595 1.00 0.00 H ATOM 104 HB2 ASP A 6 4.917 4.633 0.699 1.00 0.00 H ATOM 105 HB3 ASP A 6 4.624 6.152 -0.125 1.00 0.00 H ATOM 106 N GLY A 7 2.920 8.129 1.149 1.00 0.00 N ATOM 107 CA GLY A 7 2.271 9.295 0.574 1.00 0.00 C ATOM 108 C GLY A 7 0.757 9.090 0.481 1.00 0.00 C ATOM 109 O GLY A 7 0.180 9.189 -0.601 1.00 0.00 O ATOM 110 H GLY A 7 3.667 8.330 1.781 1.00 0.00 H ATOM 111 HA2 GLY A 7 2.486 10.172 1.183 1.00 0.00 H ATOM 112 HA3 GLY A 7 2.677 9.489 -0.418 1.00 0.00 H ATOM 113 N GLU A 8 0.159 8.808 1.629 1.00 0.00 N ATOM 114 CA GLU A 8 -1.276 8.589 1.690 1.00 0.00 C ATOM 115 C GLU A 8 -1.727 7.699 0.531 1.00 0.00 C ATOM 116 O GLU A 8 -2.727 7.987 -0.125 1.00 0.00 O ATOM 117 CB GLU A 8 -2.035 9.917 1.689 1.00 0.00 C ATOM 118 CG GLU A 8 -2.756 10.139 3.020 1.00 0.00 C ATOM 119 CD GLU A 8 -3.565 8.901 3.417 1.00 0.00 C ATOM 120 OE1 GLU A 8 -4.476 8.546 2.640 1.00 0.00 O ATOM 121 OE2 GLU A 8 -3.253 8.340 4.489 1.00 0.00 O ATOM 122 H GLU A 8 0.636 8.730 2.504 1.00 0.00 H ATOM 123 HA GLU A 8 -1.451 8.079 2.637 1.00 0.00 H ATOM 124 HB2 GLU A 8 -1.339 10.737 1.507 1.00 0.00 H ATOM 125 HB3 GLU A 8 -2.758 9.926 0.873 1.00 0.00 H ATOM 126 HG2 GLU A 8 -2.029 10.368 3.799 1.00 0.00 H ATOM 127 HG3 GLU A 8 -3.419 11.001 2.939 1.00 0.00 H ATOM 128 N ALA A 9 -0.968 6.634 0.313 1.00 0.00 N ATOM 129 CA ALA A 9 -1.277 5.701 -0.756 1.00 0.00 C ATOM 130 C ALA A 9 -0.907 4.283 -0.311 1.00 0.00 C ATOM 131 O ALA A 9 0.025 4.097 0.469 1.00 0.00 O ATOM 132 CB ALA A 9 -0.543 6.122 -2.030 1.00 0.00 C ATOM 133 H ALA A 9 -0.157 6.408 0.852 1.00 0.00 H ATOM 134 HA ALA A 9 -2.351 5.747 -0.937 1.00 0.00 H ATOM 135 HB1 ALA A 9 -0.347 7.193 -1.999 1.00 0.00 H ATOM 136 HB2 ALA A 9 0.400 5.581 -2.102 1.00 0.00 H ATOM 137 HB3 ALA A 9 -1.161 5.890 -2.898 1.00 0.00 H ATOM 138 N LEU A 10 -1.657 3.321 -0.828 1.00 0.00 N ATOM 139 CA LEU A 10 -1.420 1.927 -0.496 1.00 0.00 C ATOM 140 C LEU A 10 -2.259 1.037 -1.415 1.00 0.00 C ATOM 141 O LEU A 10 -3.336 1.435 -1.856 1.00 0.00 O ATOM 142 CB LEU A 10 -1.671 1.682 0.994 1.00 0.00 C ATOM 143 CG LEU A 10 -3.125 1.798 1.457 1.00 0.00 C ATOM 144 CD1 LEU A 10 -3.450 0.742 2.515 1.00 0.00 C ATOM 145 CD2 LEU A 10 -3.433 3.214 1.947 1.00 0.00 C ATOM 146 H LEU A 10 -2.413 3.481 -1.463 1.00 0.00 H ATOM 147 HA LEU A 10 -0.366 1.721 -0.683 1.00 0.00 H ATOM 148 HB2 LEU A 10 -1.310 0.684 1.243 1.00 0.00 H ATOM 149 HB3 LEU A 10 -1.072 2.390 1.565 1.00 0.00 H ATOM 150 HG LEU A 10 -3.772 1.605 0.601 1.00 0.00 H ATOM 151 HD11 LEU A 10 -3.201 -0.247 2.130 1.00 0.00 H ATOM 152 HD12 LEU A 10 -2.866 0.939 3.415 1.00 0.00 H ATOM 153 HD13 LEU A 10 -4.512 0.782 2.755 1.00 0.00 H ATOM 154 HD21 LEU A 10 -2.507 3.786 2.009 1.00 0.00 H ATOM 155 HD22 LEU A 10 -4.114 3.700 1.247 1.00 0.00 H ATOM 156 HD23 LEU A 10 -3.897 3.165 2.931 1.00 0.00 H ATOM 157 N LYS A 11 -1.732 -0.150 -1.678 1.00 0.00 N ATOM 158 CA LYS A 11 -2.419 -1.099 -2.537 1.00 0.00 C ATOM 159 C LYS A 11 -1.619 -2.402 -2.594 1.00 0.00 C ATOM 160 O LYS A 11 -0.393 -2.377 -2.688 1.00 0.00 O ATOM 161 CB LYS A 11 -2.687 -0.482 -3.911 1.00 0.00 C ATOM 162 CG LYS A 11 -3.457 -1.452 -4.809 1.00 0.00 C ATOM 163 CD LYS A 11 -4.088 -0.721 -5.995 1.00 0.00 C ATOM 164 CE LYS A 11 -5.375 -0.007 -5.577 1.00 0.00 C ATOM 165 NZ LYS A 11 -6.446 -0.990 -5.300 1.00 0.00 N ATOM 166 H LYS A 11 -0.856 -0.465 -1.316 1.00 0.00 H ATOM 167 HA LYS A 11 -3.389 -1.309 -2.085 1.00 0.00 H ATOM 168 HB2 LYS A 11 -3.255 0.441 -3.796 1.00 0.00 H ATOM 169 HB3 LYS A 11 -1.742 -0.216 -4.385 1.00 0.00 H ATOM 170 HG2 LYS A 11 -2.785 -2.229 -5.173 1.00 0.00 H ATOM 171 HG3 LYS A 11 -4.235 -1.950 -4.228 1.00 0.00 H ATOM 172 HD2 LYS A 11 -3.381 0.004 -6.397 1.00 0.00 H ATOM 173 HD3 LYS A 11 -4.304 -1.431 -6.792 1.00 0.00 H ATOM 174 HE2 LYS A 11 -5.191 0.599 -4.691 1.00 0.00 H ATOM 175 HE3 LYS A 11 -5.694 0.674 -6.367 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -6.234 -1.853 -5.759 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -6.510 -1.144 -4.314 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -7.318 -0.638 -5.639 1.00 0.00 H ATOM 179 N TYR A 12 -2.345 -3.508 -2.533 1.00 0.00 N ATOM 180 CA TYR A 12 -1.718 -4.818 -2.575 1.00 0.00 C ATOM 181 C TYR A 12 -1.860 -5.449 -3.962 1.00 0.00 C ATOM 182 O TYR A 12 -2.817 -5.168 -4.681 1.00 0.00 O ATOM 183 CB TYR A 12 -2.469 -5.679 -1.558 1.00 0.00 C ATOM 184 CG TYR A 12 -2.888 -4.924 -0.294 1.00 0.00 C ATOM 185 CD1 TYR A 12 -2.188 -3.803 0.104 1.00 0.00 C ATOM 186 CD2 TYR A 12 -3.966 -5.366 0.448 1.00 0.00 C ATOM 187 CE1 TYR A 12 -2.583 -3.094 1.294 1.00 0.00 C ATOM 188 CE2 TYR A 12 -4.360 -4.656 1.637 1.00 0.00 C ATOM 189 CZ TYR A 12 -3.649 -3.555 2.001 1.00 0.00 C ATOM 190 OH TYR A 12 -4.021 -2.885 3.124 1.00 0.00 O ATOM 191 H TYR A 12 -3.342 -3.519 -2.456 1.00 0.00 H ATOM 192 HA TYR A 12 -0.659 -4.691 -2.349 1.00 0.00 H ATOM 193 HB2 TYR A 12 -3.359 -6.093 -2.034 1.00 0.00 H ATOM 194 HB3 TYR A 12 -1.838 -6.521 -1.274 1.00 0.00 H ATOM 195 HD1 TYR A 12 -1.338 -3.456 -0.482 1.00 0.00 H ATOM 196 HD2 TYR A 12 -4.518 -6.251 0.133 1.00 0.00 H ATOM 197 HE1 TYR A 12 -2.040 -2.207 1.620 1.00 0.00 H ATOM 198 HE2 TYR A 12 -5.208 -4.993 2.231 1.00 0.00 H ATOM 199 HH TYR A 12 -4.588 -2.098 2.880 1.00 0.00 H HETATM 200 N DCY A 13 -0.893 -6.290 -4.297 1.00 0.00 N HETATM 201 CA DCY A 13 -0.897 -6.963 -5.584 1.00 0.00 C HETATM 202 C DCY A 13 0.039 -6.204 -6.526 1.00 0.00 C HETATM 203 O DCY A 13 -0.415 -5.535 -7.452 1.00 0.00 O HETATM 204 CB DCY A 13 -0.505 -8.436 -5.454 1.00 0.00 C HETATM 205 SG DCY A 13 1.185 -8.835 -6.034 1.00 0.00 S HETATM 206 H DCY A 13 -0.117 -6.514 -3.706 1.00 0.00 H HETATM 207 HA DCY A 13 -1.923 -6.931 -5.950 1.00 0.00 H HETATM 208 HB2 DCY A 13 -1.219 -9.039 -6.016 1.00 0.00 H HETATM 209 HB3 DCY A 13 -0.593 -8.731 -4.408 1.00 0.00 H TER 210 DCY A 13