HETATM 1 N PCA A 1 2.258 8.124 5.761 1.00 0.00 N HETATM 2 CA PCA A 1 2.986 8.397 6.994 1.00 0.00 C HETATM 3 CB PCA A 1 2.021 7.920 8.091 1.00 0.00 C HETATM 4 CG PCA A 1 0.749 7.467 7.387 1.00 0.00 C HETATM 5 CD PCA A 1 1.019 7.704 5.920 1.00 0.00 C HETATM 6 OE PCA A 1 0.126 7.553 5.053 1.00 0.00 O HETATM 7 C PCA A 1 4.305 7.636 7.044 1.00 0.00 C HETATM 8 O PCA A 1 5.330 8.175 7.457 1.00 0.00 O HETATM 9 H1 PCA A 1 2.661 8.242 4.878 1.00 0.00 H HETATM 10 HA PCA A 1 3.161 9.459 7.078 1.00 0.00 H HETATM 11 HB2 PCA A 1 2.452 7.091 8.630 1.00 0.00 H HETATM 12 HB3 PCA A 1 1.794 8.732 8.765 1.00 0.00 H HETATM 13 HG2 PCA A 1 0.575 6.417 7.568 1.00 0.00 H HETATM 14 HG3 PCA A 1 -0.091 8.062 7.712 1.00 0.00 H ATOM 15 N ARG A 2 4.276 6.385 6.613 1.00 0.00 N ATOM 16 CA ARG A 2 5.471 5.559 6.593 1.00 0.00 C ATOM 17 C ARG A 2 6.109 5.594 5.212 1.00 0.00 C ATOM 18 O ARG A 2 5.441 5.911 4.226 1.00 0.00 O ATOM 19 CB ARG A 2 5.148 4.121 7.006 1.00 0.00 C ATOM 20 CG ARG A 2 4.707 3.997 8.457 1.00 0.00 C ATOM 21 CD ARG A 2 5.712 4.645 9.402 1.00 0.00 C ATOM 22 NE ARG A 2 7.033 4.029 9.310 1.00 0.00 N ATOM 23 CZ ARG A 2 8.147 4.539 9.833 1.00 0.00 C ATOM 24 NH1 ARG A 2 8.108 5.682 10.515 1.00 0.00 N ATOM 25 NH2 ARG A 2 9.300 3.901 9.669 1.00 0.00 N ATOM 26 H ARG A 2 3.434 6.011 6.282 1.00 0.00 H ATOM 27 HA ARG A 2 6.167 5.976 7.304 1.00 0.00 H ATOM 28 HB2 ARG A 2 4.354 3.747 6.376 1.00 0.00 H ATOM 29 HB3 ARG A 2 6.028 3.510 6.866 1.00 0.00 H ATOM 30 HG2 ARG A 2 3.750 4.483 8.575 1.00 0.00 H ATOM 31 HG3 ARG A 2 4.613 2.951 8.705 1.00 0.00 H ATOM 32 HD2 ARG A 2 5.795 5.692 9.152 1.00 0.00 H ATOM 33 HD3 ARG A 2 5.348 4.546 10.415 1.00 0.00 H ATOM 34 HE ARG A 2 7.099 3.158 8.823 1.00 0.00 H ATOM 35 HH11 ARG A 2 7.241 6.162 10.638 1.00 0.00 H ATOM 36 HH12 ARG A 2 8.946 6.062 10.908 1.00 0.00 H ATOM 37 HH21 ARG A 2 9.327 3.029 9.141 1.00 0.00 H ATOM 38 HH22 ARG A 2 10.144 4.266 10.054 1.00 0.00 H ATOM 39 N ALA A 3 7.400 5.284 5.142 1.00 0.00 N ATOM 40 CA ALA A 3 8.112 5.291 3.872 1.00 0.00 C ATOM 41 C ALA A 3 7.530 4.254 2.926 1.00 0.00 C ATOM 42 O ALA A 3 7.290 3.111 3.312 1.00 0.00 O ATOM 43 CB ALA A 3 9.595 5.039 4.078 1.00 0.00 C ATOM 44 H ALA A 3 7.881 5.047 5.960 1.00 0.00 H ATOM 45 HA ALA A 3 7.994 6.270 3.431 1.00 0.00 H ATOM 46 HB1 ALA A 3 10.090 5.045 3.118 1.00 0.00 H ATOM 47 HB2 ALA A 3 9.737 4.081 4.554 1.00 0.00 H ATOM 48 HB3 ALA A 3 10.009 5.818 4.701 1.00 0.00 H ATOM 49 N CYS A 4 7.294 4.663 1.695 1.00 0.00 N ATOM 50 CA CYS A 4 6.721 3.777 0.697 1.00 0.00 C ATOM 51 C CYS A 4 6.885 4.347 -0.706 1.00 0.00 C ATOM 52 O CYS A 4 6.584 5.520 -0.949 1.00 0.00 O ATOM 53 CB CYS A 4 5.229 3.560 0.988 1.00 0.00 C ATOM 54 SG CYS A 4 4.338 2.665 -0.326 1.00 0.00 S ATOM 55 H CYS A 4 7.501 5.588 1.450 1.00 0.00 H ATOM 56 HA CYS A 4 7.233 2.829 0.754 1.00 0.00 H ATOM 57 HB2 CYS A 4 5.124 2.991 1.900 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.750 4.520 1.115 1.00 0.00 H ATOM 59 N PRO A 5 7.352 3.518 -1.654 1.00 0.00 N ATOM 60 CA PRO A 5 7.522 3.934 -3.043 1.00 0.00 C ATOM 61 C PRO A 5 6.165 4.230 -3.672 1.00 0.00 C ATOM 62 O PRO A 5 5.182 3.552 -3.377 1.00 0.00 O ATOM 63 CB PRO A 5 8.183 2.727 -3.712 1.00 0.00 C ATOM 64 CG PRO A 5 7.824 1.566 -2.850 1.00 0.00 C ATOM 65 CD PRO A 5 7.716 2.105 -1.451 1.00 0.00 C ATOM 66 HA PRO A 5 8.159 4.803 -3.126 1.00 0.00 H ATOM 67 HB2 PRO A 5 7.795 2.610 -4.714 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.252 2.874 -3.749 1.00 0.00 H ATOM 69 HG2 PRO A 5 6.877 1.153 -3.166 1.00 0.00 H ATOM 70 HG3 PRO A 5 8.598 0.815 -2.904 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.945 1.583 -0.903 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.665 2.022 -0.941 1.00 0.00 H ATOM 73 N ARG A 6 6.099 5.252 -4.511 1.00 0.00 N ATOM 74 CA ARG A 6 4.839 5.628 -5.137 1.00 0.00 C ATOM 75 C ARG A 6 4.446 4.659 -6.254 1.00 0.00 C ATOM 76 O ARG A 6 4.330 5.036 -7.421 1.00 0.00 O ATOM 77 CB ARG A 6 4.903 7.072 -5.645 1.00 0.00 C ATOM 78 CG ARG A 6 3.545 7.663 -6.011 1.00 0.00 C ATOM 79 CD ARG A 6 2.464 7.302 -4.991 1.00 0.00 C ATOM 80 NE ARG A 6 2.871 7.559 -3.604 1.00 0.00 N ATOM 81 CZ ARG A 6 3.044 8.771 -3.068 1.00 0.00 C ATOM 82 NH1 ARG A 6 2.820 9.866 -3.791 1.00 0.00 N ATOM 83 NH2 ARG A 6 3.428 8.882 -1.800 1.00 0.00 N ATOM 84 H ARG A 6 6.905 5.773 -4.697 1.00 0.00 H ATOM 85 HA ARG A 6 4.078 5.572 -4.372 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.343 7.691 -4.877 1.00 0.00 H ATOM 87 HB3 ARG A 6 5.532 7.104 -6.522 1.00 0.00 H ATOM 88 HG2 ARG A 6 3.634 8.738 -6.058 1.00 0.00 H ATOM 89 HG3 ARG A 6 3.251 7.284 -6.980 1.00 0.00 H ATOM 90 HD2 ARG A 6 1.582 7.885 -5.206 1.00 0.00 H ATOM 91 HD3 ARG A 6 2.231 6.253 -5.097 1.00 0.00 H ATOM 92 HE ARG A 6 3.026 6.769 -3.035 1.00 0.00 H ATOM 93 HH11 ARG A 6 2.518 9.787 -4.743 1.00 0.00 H ATOM 94 HH12 ARG A 6 2.951 10.774 -3.387 1.00 0.00 H ATOM 95 HH21 ARG A 6 3.586 8.059 -1.248 1.00 0.00 H ATOM 96 HH22 ARG A 6 3.559 9.786 -1.388 1.00 0.00 H ATOM 97 N ILE A 7 4.221 3.417 -5.867 1.00 0.00 N ATOM 98 CA ILE A 7 3.810 2.378 -6.790 1.00 0.00 C ATOM 99 C ILE A 7 2.300 2.203 -6.688 1.00 0.00 C ATOM 100 O ILE A 7 1.705 2.509 -5.655 1.00 0.00 O ATOM 101 CB ILE A 7 4.519 1.034 -6.495 1.00 0.00 C ATOM 102 CG1 ILE A 7 4.310 0.047 -7.651 1.00 0.00 C ATOM 103 CG2 ILE A 7 4.011 0.438 -5.189 1.00 0.00 C ATOM 104 CD1 ILE A 7 5.044 -1.266 -7.472 1.00 0.00 C ATOM 105 H ILE A 7 4.311 3.196 -4.912 1.00 0.00 H ATOM 106 HA ILE A 7 4.064 2.693 -7.793 1.00 0.00 H ATOM 107 HB ILE A 7 5.573 1.229 -6.387 1.00 0.00 H ATOM 108 HG12 ILE A 7 3.258 -0.174 -7.741 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.659 0.499 -8.568 1.00 0.00 H ATOM 110 HG21 ILE A 7 4.275 1.090 -4.369 1.00 0.00 H ATOM 111 HG22 ILE A 7 4.458 -0.533 -5.036 1.00 0.00 H ATOM 112 HG23 ILE A 7 2.935 0.337 -5.237 1.00 0.00 H ATOM 113 HD11 ILE A 7 5.357 -1.367 -6.444 1.00 0.00 H ATOM 114 HD12 ILE A 7 5.910 -1.285 -8.116 1.00 0.00 H ATOM 115 HD13 ILE A 7 4.386 -2.084 -7.729 1.00 0.00 H ATOM 116 N LEU A 8 1.675 1.734 -7.746 1.00 0.00 N ATOM 117 CA LEU A 8 0.236 1.548 -7.730 1.00 0.00 C ATOM 118 C LEU A 8 -0.133 0.073 -7.723 1.00 0.00 C ATOM 119 O LEU A 8 -0.004 -0.618 -8.730 1.00 0.00 O ATOM 120 CB LEU A 8 -0.426 2.251 -8.917 1.00 0.00 C ATOM 121 CG LEU A 8 -0.699 3.745 -8.719 1.00 0.00 C ATOM 122 CD1 LEU A 8 0.587 4.552 -8.797 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.712 4.237 -9.738 1.00 0.00 C ATOM 124 H LEU A 8 2.186 1.509 -8.548 1.00 0.00 H ATOM 125 HA LEU A 8 -0.132 1.995 -6.820 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.212 2.134 -9.780 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.368 1.761 -9.118 1.00 0.00 H ATOM 128 HG LEU A 8 -1.121 3.894 -7.735 1.00 0.00 H ATOM 129 HD11 LEU A 8 0.991 4.488 -9.795 1.00 0.00 H ATOM 130 HD12 LEU A 8 1.300 4.155 -8.091 1.00 0.00 H ATOM 131 HD13 LEU A 8 0.379 5.585 -8.558 1.00 0.00 H ATOM 132 HD21 LEU A 8 -1.701 5.315 -9.765 1.00 0.00 H ATOM 133 HD22 LEU A 8 -2.698 3.893 -9.456 1.00 0.00 H ATOM 134 HD23 LEU A 8 -1.459 3.847 -10.713 1.00 0.00 H ATOM 135 N LYS A 9 -0.605 -0.396 -6.578 1.00 0.00 N ATOM 136 CA LYS A 9 -1.015 -1.780 -6.425 1.00 0.00 C ATOM 137 C LYS A 9 -2.169 -1.855 -5.436 1.00 0.00 C ATOM 138 O LYS A 9 -2.056 -1.353 -4.318 1.00 0.00 O ATOM 139 CB LYS A 9 0.171 -2.634 -5.948 1.00 0.00 C ATOM 140 CG LYS A 9 -0.147 -4.117 -5.797 1.00 0.00 C ATOM 141 CD LYS A 9 -0.383 -4.498 -4.342 1.00 0.00 C ATOM 142 CE LYS A 9 -0.863 -5.933 -4.210 1.00 0.00 C ATOM 143 NZ LYS A 9 -0.996 -6.350 -2.794 1.00 0.00 N ATOM 144 H LYS A 9 -0.683 0.209 -5.807 1.00 0.00 H ATOM 145 HA LYS A 9 -1.350 -2.140 -7.386 1.00 0.00 H ATOM 146 HB2 LYS A 9 0.978 -2.535 -6.657 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.503 -2.264 -4.987 1.00 0.00 H ATOM 148 HG2 LYS A 9 -1.038 -4.343 -6.364 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.681 -4.693 -6.181 1.00 0.00 H ATOM 150 HD2 LYS A 9 0.544 -4.387 -3.798 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.128 -3.836 -3.925 1.00 0.00 H ATOM 152 HE2 LYS A 9 -1.829 -6.017 -4.685 1.00 0.00 H ATOM 153 HE3 LYS A 9 -0.160 -6.586 -4.706 1.00 0.00 H ATOM 154 HZ1 LYS A 9 -0.334 -5.818 -2.191 1.00 0.00 H ATOM 155 HZ2 LYS A 9 -0.795 -7.367 -2.689 1.00 0.00 H ATOM 156 HZ3 LYS A 9 -1.968 -6.176 -2.454 1.00 0.00 H ATOM 157 N LYS A 10 -3.278 -2.470 -5.846 1.00 0.00 N ATOM 158 CA LYS A 10 -4.436 -2.594 -4.969 1.00 0.00 C ATOM 159 C LYS A 10 -4.119 -3.507 -3.803 1.00 0.00 C ATOM 160 O LYS A 10 -3.574 -4.592 -3.984 1.00 0.00 O ATOM 161 CB LYS A 10 -5.668 -3.113 -5.715 1.00 0.00 C ATOM 162 CG LYS A 10 -6.433 -2.020 -6.439 1.00 0.00 C ATOM 163 CD LYS A 10 -7.893 -2.390 -6.641 1.00 0.00 C ATOM 164 CE LYS A 10 -8.643 -2.425 -5.316 1.00 0.00 C ATOM 165 NZ LYS A 10 -8.541 -1.130 -4.582 1.00 0.00 N ATOM 166 H LYS A 10 -3.314 -2.846 -6.750 1.00 0.00 H ATOM 167 HA LYS A 10 -4.656 -1.610 -4.580 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.353 -3.847 -6.442 1.00 0.00 H ATOM 169 HB3 LYS A 10 -6.333 -3.581 -5.006 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.385 -1.117 -5.850 1.00 0.00 H ATOM 171 HG3 LYS A 10 -5.977 -1.843 -7.400 1.00 0.00 H ATOM 172 HD2 LYS A 10 -8.354 -1.657 -7.287 1.00 0.00 H ATOM 173 HD3 LYS A 10 -7.949 -3.365 -7.102 1.00 0.00 H ATOM 174 HE2 LYS A 10 -9.685 -2.634 -5.512 1.00 0.00 H ATOM 175 HE3 LYS A 10 -8.229 -3.211 -4.703 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -9.276 -1.075 -3.848 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -8.662 -0.332 -5.239 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -7.605 -1.050 -4.126 1.00 0.00 H ATOM 179 N CYS A 11 -4.442 -3.052 -2.612 1.00 0.00 N ATOM 180 CA CYS A 11 -4.165 -3.820 -1.414 1.00 0.00 C ATOM 181 C CYS A 11 -5.434 -4.357 -0.772 1.00 0.00 C ATOM 182 O CYS A 11 -6.449 -3.663 -0.689 1.00 0.00 O ATOM 183 CB CYS A 11 -3.412 -2.949 -0.414 1.00 0.00 C ATOM 184 SG CYS A 11 -4.107 -1.272 -0.233 1.00 0.00 S ATOM 185 H CYS A 11 -4.864 -2.165 -2.528 1.00 0.00 H ATOM 186 HA CYS A 11 -3.535 -4.652 -1.695 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.438 -3.423 0.555 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.387 -2.849 -0.734 1.00 0.00 H ATOM 189 N ARG A 12 -5.360 -5.592 -0.301 1.00 0.00 N ATOM 190 CA ARG A 12 -6.482 -6.229 0.371 1.00 0.00 C ATOM 191 C ARG A 12 -6.296 -6.103 1.883 1.00 0.00 C ATOM 192 O ARG A 12 -7.130 -6.552 2.668 1.00 0.00 O ATOM 193 CB ARG A 12 -6.598 -7.703 -0.037 1.00 0.00 C ATOM 194 CG ARG A 12 -5.414 -8.556 0.389 1.00 0.00 C ATOM 195 CD ARG A 12 -5.521 -9.973 -0.148 1.00 0.00 C ATOM 196 NE ARG A 12 -6.725 -10.656 0.330 1.00 0.00 N ATOM 197 CZ ARG A 12 -7.045 -11.913 0.010 1.00 0.00 C ATOM 198 NH1 ARG A 12 -6.249 -12.620 -0.786 1.00 0.00 N ATOM 199 NH2 ARG A 12 -8.162 -12.458 0.486 1.00 0.00 N ATOM 200 H ARG A 12 -4.510 -6.089 -0.398 1.00 0.00 H ATOM 201 HA ARG A 12 -7.383 -5.707 0.084 1.00 0.00 H ATOM 202 HB2 ARG A 12 -7.490 -8.118 0.409 1.00 0.00 H ATOM 203 HB3 ARG A 12 -6.686 -7.760 -1.111 1.00 0.00 H ATOM 204 HG2 ARG A 12 -4.506 -8.106 0.013 1.00 0.00 H ATOM 205 HG3 ARG A 12 -5.378 -8.591 1.468 1.00 0.00 H ATOM 206 HD2 ARG A 12 -5.546 -9.933 -1.228 1.00 0.00 H ATOM 207 HD3 ARG A 12 -4.652 -10.531 0.170 1.00 0.00 H ATOM 208 HE ARG A 12 -7.326 -10.147 0.917 1.00 0.00 H ATOM 209 HH11 ARG A 12 -5.407 -12.209 -1.149 1.00 0.00 H ATOM 210 HH12 ARG A 12 -6.483 -13.562 -1.031 1.00 0.00 H ATOM 211 HH21 ARG A 12 -8.766 -11.929 1.086 1.00 0.00 H ATOM 212 HH22 ARG A 12 -8.405 -13.401 0.246 1.00 0.00 H ATOM 213 N ARG A 13 -5.181 -5.477 2.264 1.00 0.00 N ATOM 214 CA ARG A 13 -4.819 -5.245 3.661 1.00 0.00 C ATOM 215 C ARG A 13 -3.466 -4.552 3.727 1.00 0.00 C ATOM 216 O ARG A 13 -2.730 -4.531 2.745 1.00 0.00 O ATOM 217 CB ARG A 13 -4.761 -6.546 4.473 1.00 0.00 C ATOM 218 CG ARG A 13 -3.796 -7.587 3.930 1.00 0.00 C ATOM 219 CD ARG A 13 -3.813 -8.860 4.762 1.00 0.00 C ATOM 220 NE ARG A 13 -3.653 -8.591 6.196 1.00 0.00 N ATOM 221 CZ ARG A 13 -3.464 -9.538 7.119 1.00 0.00 C ATOM 222 NH1 ARG A 13 -3.360 -10.814 6.759 1.00 0.00 N ATOM 223 NH2 ARG A 13 -3.374 -9.203 8.405 1.00 0.00 N ATOM 224 H ARG A 13 -4.574 -5.147 1.568 1.00 0.00 H ATOM 225 HA ARG A 13 -5.565 -4.592 4.091 1.00 0.00 H ATOM 226 HB2 ARG A 13 -4.451 -6.305 5.478 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.747 -6.978 4.508 1.00 0.00 H ATOM 228 HG2 ARG A 13 -4.077 -7.828 2.915 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.797 -7.173 3.938 1.00 0.00 H ATOM 230 HD2 ARG A 13 -4.756 -9.364 4.604 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.007 -9.500 4.434 1.00 0.00 H ATOM 232 HE ARG A 13 -3.712 -7.653 6.483 1.00 0.00 H ATOM 233 HH11 ARG A 13 -3.422 -11.071 5.793 1.00 0.00 H ATOM 234 HH12 ARG A 13 -3.218 -11.525 7.452 1.00 0.00 H ATOM 235 HH21 ARG A 13 -3.447 -8.242 8.684 1.00 0.00 H ATOM 236 HH22 ARG A 13 -3.233 -9.910 9.102 1.00 0.00 H ATOM 237 N ASP A 14 -3.152 -3.985 4.879 1.00 0.00 N ATOM 238 CA ASP A 14 -1.885 -3.278 5.080 1.00 0.00 C ATOM 239 C ASP A 14 -0.709 -4.202 4.809 1.00 0.00 C ATOM 240 O ASP A 14 0.234 -3.841 4.112 1.00 0.00 O ATOM 241 CB ASP A 14 -1.785 -2.758 6.513 1.00 0.00 C ATOM 242 CG ASP A 14 -3.095 -2.195 7.017 1.00 0.00 C ATOM 243 OD1 ASP A 14 -4.046 -2.994 7.192 1.00 0.00 O ATOM 244 OD2 ASP A 14 -3.178 -0.971 7.217 1.00 0.00 O ATOM 245 H ASP A 14 -3.796 -4.030 5.627 1.00 0.00 H ATOM 246 HA ASP A 14 -1.849 -2.446 4.394 1.00 0.00 H ATOM 247 HB2 ASP A 14 -1.489 -3.567 7.163 1.00 0.00 H ATOM 248 HB3 ASP A 14 -1.038 -1.979 6.553 1.00 0.00 H ATOM 249 N SER A 15 -0.785 -5.402 5.371 1.00 0.00 N ATOM 250 CA SER A 15 0.261 -6.406 5.213 1.00 0.00 C ATOM 251 C SER A 15 0.387 -6.863 3.757 1.00 0.00 C ATOM 252 O SER A 15 1.346 -7.537 3.392 1.00 0.00 O ATOM 253 CB SER A 15 -0.035 -7.604 6.119 1.00 0.00 C ATOM 254 OG SER A 15 0.965 -8.598 6.017 1.00 0.00 O ATOM 255 H SER A 15 -1.567 -5.615 5.913 1.00 0.00 H ATOM 256 HA SER A 15 1.195 -5.958 5.518 1.00 0.00 H ATOM 257 HB2 SER A 15 -0.085 -7.270 7.145 1.00 0.00 H ATOM 258 HB3 SER A 15 -0.984 -8.037 5.837 1.00 0.00 H ATOM 259 HG SER A 15 1.519 -8.421 5.243 1.00 0.00 H ATOM 260 N ASP A 16 -0.588 -6.490 2.936 1.00 0.00 N ATOM 261 CA ASP A 16 -0.592 -6.850 1.520 1.00 0.00 C ATOM 262 C ASP A 16 0.278 -5.869 0.723 1.00 0.00 C ATOM 263 O ASP A 16 0.438 -5.983 -0.495 1.00 0.00 O ATOM 264 CB ASP A 16 -2.032 -6.829 1.004 1.00 0.00 C ATOM 265 CG ASP A 16 -2.190 -7.357 -0.403 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.391 -8.213 -0.827 1.00 0.00 O ATOM 267 OD2 ASP A 16 -3.133 -6.918 -1.092 1.00 0.00 O ATOM 268 H ASP A 16 -1.327 -5.944 3.288 1.00 0.00 H ATOM 269 HA ASP A 16 -0.189 -7.846 1.420 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.646 -7.430 1.658 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.394 -5.810 1.027 1.00 0.00 H ATOM 272 N CYS A 17 0.831 -4.893 1.424 1.00 0.00 N ATOM 273 CA CYS A 17 1.676 -3.885 0.807 1.00 0.00 C ATOM 274 C CYS A 17 3.152 -4.134 1.115 1.00 0.00 C ATOM 275 O CYS A 17 3.506 -4.557 2.212 1.00 0.00 O ATOM 276 CB CYS A 17 1.243 -2.498 1.266 1.00 0.00 C ATOM 277 SG CYS A 17 -0.376 -1.990 0.607 1.00 0.00 S ATOM 278 H CYS A 17 0.668 -4.846 2.391 1.00 0.00 H ATOM 279 HA CYS A 17 1.534 -3.955 -0.263 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.179 -2.486 2.344 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.972 -1.771 0.945 1.00 0.00 H ATOM 282 N PRO A 18 4.032 -3.894 0.127 1.00 0.00 N ATOM 283 CA PRO A 18 5.478 -4.110 0.274 1.00 0.00 C ATOM 284 C PRO A 18 6.162 -3.083 1.180 1.00 0.00 C ATOM 285 O PRO A 18 5.777 -1.914 1.219 1.00 0.00 O ATOM 286 CB PRO A 18 6.002 -3.986 -1.159 1.00 0.00 C ATOM 287 CG PRO A 18 5.012 -3.118 -1.855 1.00 0.00 C ATOM 288 CD PRO A 18 3.679 -3.409 -1.224 1.00 0.00 C ATOM 289 HA PRO A 18 5.688 -5.102 0.645 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.984 -3.537 -1.147 1.00 0.00 H ATOM 291 HB3 PRO A 18 6.053 -4.965 -1.611 1.00 0.00 H ATOM 292 HG2 PRO A 18 5.274 -2.078 -1.715 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.989 -3.358 -2.908 1.00 0.00 H ATOM 294 HD2 PRO A 18 3.084 -2.509 -1.167 1.00 0.00 H ATOM 295 HD3 PRO A 18 3.155 -4.169 -1.781 1.00 0.00 H ATOM 296 N GLY A 19 7.187 -3.532 1.900 1.00 0.00 N ATOM 297 CA GLY A 19 7.922 -2.650 2.789 1.00 0.00 C ATOM 298 C GLY A 19 7.035 -2.038 3.850 1.00 0.00 C ATOM 299 O GLY A 19 6.252 -2.739 4.486 1.00 0.00 O ATOM 300 H GLY A 19 7.447 -4.471 1.824 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.705 -3.215 3.272 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.368 -1.858 2.207 1.00 0.00 H ATOM 303 N GLU A 20 7.149 -0.729 4.033 1.00 0.00 N ATOM 304 CA GLU A 20 6.334 -0.035 5.017 1.00 0.00 C ATOM 305 C GLU A 20 5.110 0.594 4.363 1.00 0.00 C ATOM 306 O GLU A 20 4.488 1.495 4.931 1.00 0.00 O ATOM 307 CB GLU A 20 7.142 1.042 5.738 1.00 0.00 C ATOM 308 CG GLU A 20 8.286 0.502 6.576 1.00 0.00 C ATOM 309 CD GLU A 20 8.637 1.435 7.715 1.00 0.00 C ATOM 310 OE1 GLU A 20 7.766 1.670 8.573 1.00 0.00 O ATOM 311 OE2 GLU A 20 9.769 1.956 7.751 1.00 0.00 O ATOM 312 H GLU A 20 7.782 -0.219 3.490 1.00 0.00 H ATOM 313 HA GLU A 20 6.002 -0.764 5.740 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.554 1.718 5.003 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.479 1.594 6.388 1.00 0.00 H ATOM 316 HG2 GLU A 20 8.000 -0.455 6.986 1.00 0.00 H ATOM 317 HG3 GLU A 20 9.155 0.380 5.946 1.00 0.00 H ATOM 318 N CYS A 21 4.752 0.110 3.181 1.00 0.00 N ATOM 319 CA CYS A 21 3.585 0.625 2.484 1.00 0.00 C ATOM 320 C CYS A 21 2.328 0.217 3.232 1.00 0.00 C ATOM 321 O CYS A 21 2.225 -0.912 3.713 1.00 0.00 O ATOM 322 CB CYS A 21 3.533 0.103 1.047 1.00 0.00 C ATOM 323 SG CYS A 21 4.860 0.729 -0.029 1.00 0.00 S ATOM 324 H CYS A 21 5.271 -0.621 2.775 1.00 0.00 H ATOM 325 HA CYS A 21 3.653 1.702 2.469 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.610 -0.973 1.065 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.589 0.384 0.606 1.00 0.00 H ATOM 328 N ILE A 22 1.374 1.122 3.332 1.00 0.00 N ATOM 329 CA ILE A 22 0.138 0.824 4.025 1.00 0.00 C ATOM 330 C ILE A 22 -1.038 0.940 3.074 1.00 0.00 C ATOM 331 O ILE A 22 -0.971 1.654 2.070 1.00 0.00 O ATOM 332 CB ILE A 22 -0.075 1.731 5.257 1.00 0.00 C ATOM 333 CG1 ILE A 22 0.051 3.208 4.878 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.922 1.373 6.353 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.193 4.153 6.037 1.00 0.00 C ATOM 336 H ILE A 22 1.499 2.012 2.921 1.00 0.00 H ATOM 337 HA ILE A 22 0.198 -0.199 4.371 1.00 0.00 H ATOM 338 HB ILE A 22 -1.070 1.546 5.637 1.00 0.00 H ATOM 339 HG12 ILE A 22 1.047 3.393 4.504 1.00 0.00 H ATOM 340 HG13 ILE A 22 -0.667 3.437 4.106 1.00 0.00 H ATOM 341 HG21 ILE A 22 0.417 1.359 7.308 1.00 0.00 H ATOM 342 HG22 ILE A 22 1.714 2.109 6.375 1.00 0.00 H ATOM 343 HG23 ILE A 22 1.342 0.397 6.153 1.00 0.00 H ATOM 344 HD11 ILE A 22 0.325 5.084 5.856 1.00 0.00 H ATOM 345 HD12 ILE A 22 0.173 3.706 6.949 1.00 0.00 H ATOM 346 HD13 ILE A 22 -1.252 4.344 6.128 1.00 0.00 H ATOM 347 N CYS A 23 -2.104 0.223 3.372 1.00 0.00 N ATOM 348 CA CYS A 23 -3.278 0.244 2.522 1.00 0.00 C ATOM 349 C CYS A 23 -4.059 1.519 2.740 1.00 0.00 C ATOM 350 O CYS A 23 -4.741 1.695 3.749 1.00 0.00 O ATOM 351 CB CYS A 23 -4.154 -0.984 2.781 1.00 0.00 C ATOM 352 SG CYS A 23 -5.287 -1.391 1.415 1.00 0.00 S ATOM 353 H CYS A 23 -2.099 -0.335 4.177 1.00 0.00 H ATOM 354 HA CYS A 23 -2.941 0.237 1.495 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.519 -1.843 2.947 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.752 -0.810 3.664 1.00 0.00 H ATOM 357 N LYS A 24 -3.935 2.417 1.786 1.00 0.00 N ATOM 358 CA LYS A 24 -4.609 3.691 1.856 1.00 0.00 C ATOM 359 C LYS A 24 -6.084 3.538 1.481 1.00 0.00 C ATOM 360 O LYS A 24 -6.448 2.587 0.799 1.00 0.00 O ATOM 361 CB LYS A 24 -3.895 4.684 0.945 1.00 0.00 C ATOM 362 CG LYS A 24 -3.790 6.073 1.537 1.00 0.00 C ATOM 363 CD LYS A 24 -3.358 6.041 3.001 1.00 0.00 C ATOM 364 CE LYS A 24 -1.940 5.509 3.178 1.00 0.00 C ATOM 365 NZ LYS A 24 -0.908 6.531 2.861 1.00 0.00 N ATOM 366 H LYS A 24 -3.356 2.216 1.008 1.00 0.00 H ATOM 367 HA LYS A 24 -4.545 4.042 2.875 1.00 0.00 H ATOM 368 HB2 LYS A 24 -2.896 4.320 0.750 1.00 0.00 H ATOM 369 HB3 LYS A 24 -4.434 4.752 0.012 1.00 0.00 H ATOM 370 HG2 LYS A 24 -3.064 6.630 0.971 1.00 0.00 H ATOM 371 HG3 LYS A 24 -4.753 6.550 1.465 1.00 0.00 H ATOM 372 HD2 LYS A 24 -3.401 7.044 3.398 1.00 0.00 H ATOM 373 HD3 LYS A 24 -4.040 5.409 3.550 1.00 0.00 H ATOM 374 HE2 LYS A 24 -1.815 5.194 4.204 1.00 0.00 H ATOM 375 HE3 LYS A 24 -1.807 4.659 2.525 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -1.327 7.312 2.326 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -0.141 6.102 2.285 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -0.491 6.910 3.743 1.00 0.00 H ATOM 379 N GLY A 25 -6.920 4.471 1.954 1.00 0.00 N ATOM 380 CA GLY A 25 -8.363 4.433 1.689 1.00 0.00 C ATOM 381 C GLY A 25 -8.716 4.196 0.229 1.00 0.00 C ATOM 382 O GLY A 25 -9.727 3.568 -0.077 1.00 0.00 O ATOM 383 H GLY A 25 -6.556 5.190 2.506 1.00 0.00 H ATOM 384 HA2 GLY A 25 -8.799 3.641 2.280 1.00 0.00 H ATOM 385 HA3 GLY A 25 -8.794 5.373 2.002 1.00 0.00 H ATOM 386 N ASN A 26 -7.869 4.691 -0.663 1.00 0.00 N ATOM 387 CA ASN A 26 -8.056 4.535 -2.108 1.00 0.00 C ATOM 388 C ASN A 26 -8.016 3.049 -2.511 1.00 0.00 C ATOM 389 O ASN A 26 -8.461 2.660 -3.592 1.00 0.00 O ATOM 390 CB ASN A 26 -6.971 5.359 -2.829 1.00 0.00 C ATOM 391 CG ASN A 26 -6.588 4.839 -4.203 1.00 0.00 C ATOM 392 OD1 ASN A 26 -7.415 4.729 -5.103 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.308 4.545 -4.370 1.00 0.00 N ATOM 394 H ASN A 26 -7.083 5.169 -0.342 1.00 0.00 H ATOM 395 HA ASN A 26 -9.026 4.936 -2.361 1.00 0.00 H ATOM 396 HB2 ASN A 26 -7.326 6.370 -2.945 1.00 0.00 H ATOM 397 HB3 ASN A 26 -6.082 5.372 -2.214 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.701 4.685 -3.617 1.00 0.00 H ATOM 399 HD22 ASN A 26 -5.022 4.186 -5.235 1.00 0.00 H ATOM 400 N GLY A 27 -7.497 2.217 -1.621 1.00 0.00 N ATOM 401 CA GLY A 27 -7.417 0.796 -1.878 1.00 0.00 C ATOM 402 C GLY A 27 -6.145 0.435 -2.603 1.00 0.00 C ATOM 403 O GLY A 27 -6.057 -0.615 -3.249 1.00 0.00 O ATOM 404 H GLY A 27 -7.175 2.572 -0.761 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.451 0.265 -0.938 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.261 0.500 -2.483 1.00 0.00 H ATOM 407 N TYR A 28 -5.157 1.305 -2.475 1.00 0.00 N ATOM 408 CA TYR A 28 -3.856 1.106 -3.087 1.00 0.00 C ATOM 409 C TYR A 28 -2.774 1.227 -2.039 1.00 0.00 C ATOM 410 O TYR A 28 -2.971 1.838 -0.982 1.00 0.00 O ATOM 411 CB TYR A 28 -3.576 2.120 -4.201 1.00 0.00 C ATOM 412 CG TYR A 28 -4.136 1.757 -5.562 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.453 1.353 -5.721 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.335 1.830 -6.696 1.00 0.00 C ATOM 415 CE1 TYR A 28 -5.954 1.029 -6.965 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.830 1.507 -7.943 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.141 1.108 -8.071 1.00 0.00 C ATOM 418 OH TYR A 28 -5.640 0.782 -9.309 1.00 0.00 O ATOM 419 H TYR A 28 -5.302 2.105 -1.928 1.00 0.00 H ATOM 420 HA TYR A 28 -3.833 0.109 -3.503 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.996 3.069 -3.918 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.505 2.231 -4.306 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.091 1.287 -4.853 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.306 2.147 -6.596 1.00 0.00 H ATOM 425 HE1 TYR A 28 -6.980 0.712 -7.067 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.189 1.566 -8.807 1.00 0.00 H ATOM 427 HH TYR A 28 -5.589 1.548 -9.889 1.00 0.00 H ATOM 428 N CYS A 29 -1.644 0.649 -2.353 1.00 0.00 N ATOM 429 CA CYS A 29 -0.493 0.671 -1.472 1.00 0.00 C ATOM 430 C CYS A 29 0.209 2.016 -1.545 1.00 0.00 C ATOM 431 O CYS A 29 0.650 2.435 -2.615 1.00 0.00 O ATOM 432 CB CYS A 29 0.468 -0.451 -1.860 1.00 0.00 C ATOM 433 SG CYS A 29 -0.130 -2.112 -1.408 1.00 0.00 S ATOM 434 H CYS A 29 -1.576 0.198 -3.221 1.00 0.00 H ATOM 435 HA CYS A 29 -0.838 0.509 -0.460 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.608 -0.436 -2.935 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.420 -0.297 -1.371 1.00 0.00 H ATOM 438 N GLY A 30 0.304 2.691 -0.412 1.00 0.00 N ATOM 439 CA GLY A 30 0.955 3.981 -0.378 1.00 0.00 C ATOM 440 C GLY A 30 0.969 4.564 1.012 1.00 0.00 C ATOM 441 O GLY A 30 1.076 3.785 1.983 1.00 0.00 O ATOM 442 OXT GLY A 30 0.844 5.800 1.140 1.00 0.00 O ATOM 443 H GLY A 30 -0.076 2.314 0.417 1.00 0.00 H ATOM 444 HA2 GLY A 30 1.973 3.871 -0.724 1.00 0.00 H ATOM 445 HA3 GLY A 30 0.429 4.657 -1.037 1.00 0.00 H TER 446 GLY A 30