HETATM 1 N PCA A 1 4.581 10.100 7.714 1.00 0.00 N HETATM 2 CA PCA A 1 5.824 9.724 8.371 1.00 0.00 C HETATM 3 CB PCA A 1 5.461 9.740 9.865 1.00 0.00 C HETATM 4 CG PCA A 1 3.986 10.105 9.952 1.00 0.00 C HETATM 5 CD PCA A 1 3.549 10.274 8.517 1.00 0.00 C HETATM 6 OE PCA A 1 2.364 10.504 8.214 1.00 0.00 O HETATM 7 C PCA A 1 6.281 8.338 7.934 1.00 0.00 C HETATM 8 O PCA A 1 7.476 8.074 7.814 1.00 0.00 O HETATM 9 H1 PCA A 1 4.516 10.220 6.745 1.00 0.00 H HETATM 10 HA PCA A 1 6.584 10.460 8.156 1.00 0.00 H HETATM 11 HB2 PCA A 1 5.619 8.763 10.298 1.00 0.00 H HETATM 12 HB3 PCA A 1 6.050 10.482 10.384 1.00 0.00 H HETATM 13 HG2 PCA A 1 3.429 9.308 10.419 1.00 0.00 H HETATM 14 HG3 PCA A 1 3.861 11.033 10.489 1.00 0.00 H ATOM 15 N ARG A 2 5.316 7.459 7.700 1.00 0.00 N ATOM 16 CA ARG A 2 5.592 6.101 7.279 1.00 0.00 C ATOM 17 C ARG A 2 6.244 6.070 5.898 1.00 0.00 C ATOM 18 O ARG A 2 5.713 6.632 4.940 1.00 0.00 O ATOM 19 CB ARG A 2 4.283 5.316 7.262 1.00 0.00 C ATOM 20 CG ARG A 2 4.315 4.065 8.112 1.00 0.00 C ATOM 21 CD ARG A 2 5.187 3.000 7.478 1.00 0.00 C ATOM 22 NE ARG A 2 5.325 1.802 8.309 1.00 0.00 N ATOM 23 CZ ARG A 2 4.352 0.920 8.550 1.00 0.00 C ATOM 24 NH1 ARG A 2 3.138 1.097 8.042 1.00 0.00 N ATOM 25 NH2 ARG A 2 4.616 -0.165 9.267 1.00 0.00 N ATOM 26 H ARG A 2 4.383 7.732 7.818 1.00 0.00 H ATOM 27 HA ARG A 2 6.262 5.654 7.997 1.00 0.00 H ATOM 28 HB2 ARG A 2 3.490 5.954 7.626 1.00 0.00 H ATOM 29 HB3 ARG A 2 4.063 5.028 6.244 1.00 0.00 H ATOM 30 HG2 ARG A 2 4.712 4.313 9.087 1.00 0.00 H ATOM 31 HG3 ARG A 2 3.311 3.694 8.215 1.00 0.00 H ATOM 32 HD2 ARG A 2 4.750 2.714 6.533 1.00 0.00 H ATOM 33 HD3 ARG A 2 6.168 3.417 7.304 1.00 0.00 H ATOM 34 HE ARG A 2 6.230 1.627 8.687 1.00 0.00 H ATOM 35 HH11 ARG A 2 2.945 1.893 7.468 1.00 0.00 H ATOM 36 HH12 ARG A 2 2.412 0.427 8.218 1.00 0.00 H ATOM 37 HH21 ARG A 2 5.556 -0.324 9.619 1.00 0.00 H ATOM 38 HH22 ARG A 2 3.901 -0.834 9.454 1.00 0.00 H ATOM 39 N ALA A 3 7.390 5.407 5.802 1.00 0.00 N ATOM 40 CA ALA A 3 8.105 5.294 4.540 1.00 0.00 C ATOM 41 C ALA A 3 7.425 4.273 3.640 1.00 0.00 C ATOM 42 O ALA A 3 7.005 3.214 4.102 1.00 0.00 O ATOM 43 CB ALA A 3 9.558 4.911 4.775 1.00 0.00 C ATOM 44 H ALA A 3 7.761 4.975 6.600 1.00 0.00 H ATOM 45 HA ALA A 3 8.082 6.260 4.055 1.00 0.00 H ATOM 46 HB1 ALA A 3 10.060 4.817 3.823 1.00 0.00 H ATOM 47 HB2 ALA A 3 9.602 3.970 5.301 1.00 0.00 H ATOM 48 HB3 ALA A 3 10.041 5.677 5.362 1.00 0.00 H ATOM 49 N CYS A 4 7.307 4.597 2.362 1.00 0.00 N ATOM 50 CA CYS A 4 6.661 3.706 1.410 1.00 0.00 C ATOM 51 C CYS A 4 6.905 4.144 -0.031 1.00 0.00 C ATOM 52 O CYS A 4 6.618 5.286 -0.401 1.00 0.00 O ATOM 53 CB CYS A 4 5.149 3.661 1.682 1.00 0.00 C ATOM 54 SG CYS A 4 4.144 3.091 0.268 1.00 0.00 S ATOM 55 H CYS A 4 7.653 5.460 2.052 1.00 0.00 H ATOM 56 HA CYS A 4 7.070 2.718 1.549 1.00 0.00 H ATOM 57 HB2 CYS A 4 4.960 2.990 2.506 1.00 0.00 H ATOM 58 HB3 CYS A 4 4.809 4.651 1.948 1.00 0.00 H ATOM 59 N PRO A 5 7.417 3.226 -0.872 1.00 0.00 N ATOM 60 CA PRO A 5 7.663 3.501 -2.289 1.00 0.00 C ATOM 61 C PRO A 5 6.341 3.673 -3.028 1.00 0.00 C ATOM 62 O PRO A 5 5.386 2.937 -2.782 1.00 0.00 O ATOM 63 CB PRO A 5 8.400 2.254 -2.778 1.00 0.00 C ATOM 64 CG PRO A 5 7.980 1.173 -1.844 1.00 0.00 C ATOM 65 CD PRO A 5 7.763 1.838 -0.512 1.00 0.00 C ATOM 66 HA PRO A 5 8.278 4.379 -2.428 1.00 0.00 H ATOM 67 HB2 PRO A 5 8.108 2.034 -3.795 1.00 0.00 H ATOM 68 HB3 PRO A 5 9.466 2.421 -2.733 1.00 0.00 H ATOM 69 HG2 PRO A 5 7.061 0.723 -2.192 1.00 0.00 H ATOM 70 HG3 PRO A 5 8.757 0.428 -1.767 1.00 0.00 H ATOM 71 HD2 PRO A 5 6.950 1.365 0.018 1.00 0.00 H ATOM 72 HD3 PRO A 5 8.668 1.807 0.077 1.00 0.00 H ATOM 73 N ARG A 6 6.262 4.655 -3.906 1.00 0.00 N ATOM 74 CA ARG A 6 5.026 4.897 -4.623 1.00 0.00 C ATOM 75 C ARG A 6 4.817 3.875 -5.732 1.00 0.00 C ATOM 76 O ARG A 6 5.620 3.765 -6.658 1.00 0.00 O ATOM 77 CB ARG A 6 4.986 6.321 -5.176 1.00 0.00 C ATOM 78 CG ARG A 6 3.575 6.807 -5.481 1.00 0.00 C ATOM 79 CD ARG A 6 2.613 6.488 -4.339 1.00 0.00 C ATOM 80 NE ARG A 6 3.117 6.938 -3.037 1.00 0.00 N ATOM 81 CZ ARG A 6 3.268 6.136 -1.976 1.00 0.00 C ATOM 82 NH1 ARG A 6 2.937 4.851 -2.058 1.00 0.00 N ATOM 83 NH2 ARG A 6 3.746 6.618 -0.835 1.00 0.00 N ATOM 84 H ARG A 6 7.035 5.232 -4.058 1.00 0.00 H ATOM 85 HA ARG A 6 4.219 4.786 -3.911 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.427 6.990 -4.453 1.00 0.00 H ATOM 87 HB3 ARG A 6 5.562 6.357 -6.090 1.00 0.00 H ATOM 88 HG2 ARG A 6 3.598 7.875 -5.631 1.00 0.00 H ATOM 89 HG3 ARG A 6 3.226 6.322 -6.381 1.00 0.00 H ATOM 90 HD2 ARG A 6 1.669 6.978 -4.535 1.00 0.00 H ATOM 91 HD3 ARG A 6 2.459 5.419 -4.304 1.00 0.00 H ATOM 92 HE ARG A 6 3.362 7.885 -2.954 1.00 0.00 H ATOM 93 HH11 ARG A 6 2.570 4.475 -2.909 1.00 0.00 H ATOM 94 HH12 ARG A 6 3.068 4.241 -1.266 1.00 0.00 H ATOM 95 HH21 ARG A 6 3.998 7.583 -0.758 1.00 0.00 H ATOM 96 HH22 ARG A 6 3.862 6.012 -0.041 1.00 0.00 H ATOM 97 N ILE A 7 3.723 3.141 -5.620 1.00 0.00 N ATOM 98 CA ILE A 7 3.359 2.124 -6.588 1.00 0.00 C ATOM 99 C ILE A 7 1.840 2.010 -6.640 1.00 0.00 C ATOM 100 O ILE A 7 1.153 2.303 -5.659 1.00 0.00 O ATOM 101 CB ILE A 7 3.982 0.750 -6.239 1.00 0.00 C ATOM 102 CG1 ILE A 7 3.835 -0.225 -7.415 1.00 0.00 C ATOM 103 CG2 ILE A 7 3.331 0.172 -4.991 1.00 0.00 C ATOM 104 CD1 ILE A 7 4.504 -1.565 -7.185 1.00 0.00 C ATOM 105 H ILE A 7 3.132 3.289 -4.856 1.00 0.00 H ATOM 106 HA ILE A 7 3.725 2.435 -7.556 1.00 0.00 H ATOM 107 HB ILE A 7 5.030 0.898 -6.033 1.00 0.00 H ATOM 108 HG12 ILE A 7 2.786 -0.407 -7.594 1.00 0.00 H ATOM 109 HG13 ILE A 7 4.274 0.218 -8.298 1.00 0.00 H ATOM 110 HG21 ILE A 7 2.265 0.096 -5.147 1.00 0.00 H ATOM 111 HG22 ILE A 7 3.528 0.820 -4.150 1.00 0.00 H ATOM 112 HG23 ILE A 7 3.737 -0.809 -4.792 1.00 0.00 H ATOM 113 HD11 ILE A 7 3.752 -2.337 -7.123 1.00 0.00 H ATOM 114 HD12 ILE A 7 5.065 -1.534 -6.263 1.00 0.00 H ATOM 115 HD13 ILE A 7 5.172 -1.780 -8.007 1.00 0.00 H ATOM 116 N LEU A 8 1.320 1.610 -7.780 1.00 0.00 N ATOM 117 CA LEU A 8 -0.117 1.476 -7.958 1.00 0.00 C ATOM 118 C LEU A 8 -0.555 0.026 -7.841 1.00 0.00 C ATOM 119 O LEU A 8 -0.905 -0.614 -8.830 1.00 0.00 O ATOM 120 CB LEU A 8 -0.546 2.067 -9.300 1.00 0.00 C ATOM 121 CG LEU A 8 -0.600 3.593 -9.328 1.00 0.00 C ATOM 122 CD1 LEU A 8 -0.362 4.114 -10.735 1.00 0.00 C ATOM 123 CD2 LEU A 8 -1.937 4.090 -8.800 1.00 0.00 C ATOM 124 H LEU A 8 1.916 1.400 -8.524 1.00 0.00 H ATOM 125 HA LEU A 8 -0.591 2.038 -7.167 1.00 0.00 H ATOM 126 HB2 LEU A 8 0.149 1.734 -10.058 1.00 0.00 H ATOM 127 HB3 LEU A 8 -1.527 1.689 -9.542 1.00 0.00 H ATOM 128 HG LEU A 8 0.174 3.980 -8.683 1.00 0.00 H ATOM 129 HD11 LEU A 8 -0.441 3.298 -11.439 1.00 0.00 H ATOM 130 HD12 LEU A 8 0.624 4.548 -10.797 1.00 0.00 H ATOM 131 HD13 LEU A 8 -1.102 4.866 -10.971 1.00 0.00 H ATOM 132 HD21 LEU A 8 -2.495 3.259 -8.396 1.00 0.00 H ATOM 133 HD22 LEU A 8 -2.496 4.543 -9.606 1.00 0.00 H ATOM 134 HD23 LEU A 8 -1.768 4.822 -8.024 1.00 0.00 H ATOM 135 N LYS A 9 -0.541 -0.486 -6.621 1.00 0.00 N ATOM 136 CA LYS A 9 -0.950 -1.854 -6.375 1.00 0.00 C ATOM 137 C LYS A 9 -2.152 -1.871 -5.445 1.00 0.00 C ATOM 138 O LYS A 9 -2.120 -1.260 -4.372 1.00 0.00 O ATOM 139 CB LYS A 9 0.229 -2.654 -5.799 1.00 0.00 C ATOM 140 CG LYS A 9 -0.122 -4.039 -5.262 1.00 0.00 C ATOM 141 CD LYS A 9 -0.390 -3.989 -3.767 1.00 0.00 C ATOM 142 CE LYS A 9 -0.311 -5.359 -3.117 1.00 0.00 C ATOM 143 NZ LYS A 9 -1.507 -6.198 -3.385 1.00 0.00 N ATOM 144 H LYS A 9 -0.261 0.077 -5.862 1.00 0.00 H ATOM 145 HA LYS A 9 -1.240 -2.288 -7.322 1.00 0.00 H ATOM 146 HB2 LYS A 9 0.971 -2.778 -6.572 1.00 0.00 H ATOM 147 HB3 LYS A 9 0.668 -2.084 -4.991 1.00 0.00 H ATOM 148 HG2 LYS A 9 -1.006 -4.398 -5.767 1.00 0.00 H ATOM 149 HG3 LYS A 9 0.704 -4.710 -5.451 1.00 0.00 H ATOM 150 HD2 LYS A 9 0.341 -3.344 -3.305 1.00 0.00 H ATOM 151 HD3 LYS A 9 -1.378 -3.581 -3.608 1.00 0.00 H ATOM 152 HE2 LYS A 9 0.561 -5.871 -3.492 1.00 0.00 H ATOM 153 HE3 LYS A 9 -0.214 -5.224 -2.050 1.00 0.00 H ATOM 154 HZ1 LYS A 9 -1.383 -6.740 -4.257 1.00 0.00 H ATOM 155 HZ2 LYS A 9 -2.355 -5.596 -3.473 1.00 0.00 H ATOM 156 HZ3 LYS A 9 -1.655 -6.866 -2.589 1.00 0.00 H ATOM 157 N LYS A 10 -3.208 -2.566 -5.865 1.00 0.00 N ATOM 158 CA LYS A 10 -4.421 -2.672 -5.065 1.00 0.00 C ATOM 159 C LYS A 10 -4.122 -3.445 -3.796 1.00 0.00 C ATOM 160 O LYS A 10 -3.609 -4.563 -3.847 1.00 0.00 O ATOM 161 CB LYS A 10 -5.539 -3.342 -5.864 1.00 0.00 C ATOM 162 CG LYS A 10 -6.286 -2.373 -6.762 1.00 0.00 C ATOM 163 CD LYS A 10 -7.201 -3.085 -7.745 1.00 0.00 C ATOM 164 CE LYS A 10 -8.355 -3.781 -7.046 1.00 0.00 C ATOM 165 NZ LYS A 10 -9.275 -4.432 -8.017 1.00 0.00 N ATOM 166 H LYS A 10 -3.163 -3.022 -6.729 1.00 0.00 H ATOM 167 HA LYS A 10 -4.727 -1.671 -4.799 1.00 0.00 H ATOM 168 HB2 LYS A 10 -5.112 -4.120 -6.481 1.00 0.00 H ATOM 169 HB3 LYS A 10 -6.243 -3.783 -5.177 1.00 0.00 H ATOM 170 HG2 LYS A 10 -6.885 -1.724 -6.139 1.00 0.00 H ATOM 171 HG3 LYS A 10 -5.571 -1.777 -7.313 1.00 0.00 H ATOM 172 HD2 LYS A 10 -7.600 -2.359 -8.438 1.00 0.00 H ATOM 173 HD3 LYS A 10 -6.624 -3.822 -8.287 1.00 0.00 H ATOM 174 HE2 LYS A 10 -7.956 -4.533 -6.380 1.00 0.00 H ATOM 175 HE3 LYS A 10 -8.906 -3.050 -6.473 1.00 0.00 H ATOM 176 HZ1 LYS A 10 -8.753 -5.118 -8.600 1.00 0.00 H ATOM 177 HZ2 LYS A 10 -9.700 -3.716 -8.642 1.00 0.00 H ATOM 178 HZ3 LYS A 10 -10.036 -4.931 -7.514 1.00 0.00 H ATOM 179 N CYS A 11 -4.398 -2.825 -2.671 1.00 0.00 N ATOM 180 CA CYS A 11 -4.113 -3.421 -1.380 1.00 0.00 C ATOM 181 C CYS A 11 -5.342 -3.997 -0.700 1.00 0.00 C ATOM 182 O CYS A 11 -6.454 -3.474 -0.809 1.00 0.00 O ATOM 183 CB CYS A 11 -3.484 -2.381 -0.463 1.00 0.00 C ATOM 184 SG CYS A 11 -4.558 -0.945 -0.134 1.00 0.00 S ATOM 185 H CYS A 11 -4.775 -1.919 -2.706 1.00 0.00 H ATOM 186 HA CYS A 11 -3.400 -4.216 -1.535 1.00 0.00 H ATOM 187 HB2 CYS A 11 -3.251 -2.841 0.487 1.00 0.00 H ATOM 188 HB3 CYS A 11 -2.574 -2.017 -0.913 1.00 0.00 H ATOM 189 N ARG A 12 -5.116 -5.080 0.023 1.00 0.00 N ATOM 190 CA ARG A 12 -6.156 -5.750 0.778 1.00 0.00 C ATOM 191 C ARG A 12 -5.845 -5.633 2.267 1.00 0.00 C ATOM 192 O ARG A 12 -6.668 -5.957 3.119 1.00 0.00 O ATOM 193 CB ARG A 12 -6.261 -7.210 0.352 1.00 0.00 C ATOM 194 CG ARG A 12 -6.643 -7.382 -1.110 1.00 0.00 C ATOM 195 CD ARG A 12 -8.083 -6.951 -1.377 1.00 0.00 C ATOM 196 NE ARG A 12 -8.260 -5.501 -1.259 1.00 0.00 N ATOM 197 CZ ARG A 12 -9.434 -4.873 -1.273 1.00 0.00 C ATOM 198 NH1 ARG A 12 -10.564 -5.562 -1.413 1.00 0.00 N ATOM 199 NH2 ARG A 12 -9.471 -3.550 -1.142 1.00 0.00 N ATOM 200 H ARG A 12 -4.196 -5.438 0.057 1.00 0.00 H ATOM 201 HA ARG A 12 -7.092 -5.250 0.575 1.00 0.00 H ATOM 202 HB2 ARG A 12 -5.307 -7.691 0.514 1.00 0.00 H ATOM 203 HB3 ARG A 12 -7.009 -7.700 0.959 1.00 0.00 H ATOM 204 HG2 ARG A 12 -5.982 -6.774 -1.711 1.00 0.00 H ATOM 205 HG3 ARG A 12 -6.525 -8.417 -1.379 1.00 0.00 H ATOM 206 HD2 ARG A 12 -8.358 -7.257 -2.376 1.00 0.00 H ATOM 207 HD3 ARG A 12 -8.730 -7.443 -0.664 1.00 0.00 H ATOM 208 HE ARG A 12 -7.440 -4.957 -1.156 1.00 0.00 H ATOM 209 HH11 ARG A 12 -10.536 -6.558 -1.509 1.00 0.00 H ATOM 210 HH12 ARG A 12 -11.447 -5.090 -1.414 1.00 0.00 H ATOM 211 HH21 ARG A 12 -8.613 -3.032 -1.034 1.00 0.00 H ATOM 212 HH22 ARG A 12 -10.345 -3.062 -1.143 1.00 0.00 H ATOM 213 N ARG A 13 -4.634 -5.149 2.545 1.00 0.00 N ATOM 214 CA ARG A 13 -4.135 -4.938 3.902 1.00 0.00 C ATOM 215 C ARG A 13 -2.713 -4.410 3.832 1.00 0.00 C ATOM 216 O ARG A 13 -2.056 -4.546 2.804 1.00 0.00 O ATOM 217 CB ARG A 13 -4.168 -6.224 4.738 1.00 0.00 C ATOM 218 CG ARG A 13 -3.436 -7.397 4.106 1.00 0.00 C ATOM 219 CD ARG A 13 -3.560 -8.654 4.955 1.00 0.00 C ATOM 220 NE ARG A 13 -4.950 -9.101 5.086 1.00 0.00 N ATOM 221 CZ ARG A 13 -5.659 -9.662 4.100 1.00 0.00 C ATOM 222 NH1 ARG A 13 -5.094 -9.911 2.921 1.00 0.00 N ATOM 223 NH2 ARG A 13 -6.932 -9.992 4.304 1.00 0.00 N ATOM 224 H ARG A 13 -4.049 -4.907 1.794 1.00 0.00 H ATOM 225 HA ARG A 13 -4.759 -4.193 4.373 1.00 0.00 H ATOM 226 HB2 ARG A 13 -3.711 -6.022 5.696 1.00 0.00 H ATOM 227 HB3 ARG A 13 -5.192 -6.504 4.895 1.00 0.00 H ATOM 228 HG2 ARG A 13 -3.859 -7.589 3.132 1.00 0.00 H ATOM 229 HG3 ARG A 13 -2.390 -7.144 4.002 1.00 0.00 H ATOM 230 HD2 ARG A 13 -2.980 -9.440 4.496 1.00 0.00 H ATOM 231 HD3 ARG A 13 -3.164 -8.445 5.940 1.00 0.00 H ATOM 232 HE ARG A 13 -5.383 -8.959 5.958 1.00 0.00 H ATOM 233 HH11 ARG A 13 -4.130 -9.679 2.765 1.00 0.00 H ATOM 234 HH12 ARG A 13 -5.625 -10.335 2.185 1.00 0.00 H ATOM 235 HH21 ARG A 13 -7.360 -9.821 5.194 1.00 0.00 H ATOM 236 HH22 ARG A 13 -7.467 -10.413 3.570 1.00 0.00 H ATOM 237 N ASP A 14 -2.246 -3.807 4.914 1.00 0.00 N ATOM 238 CA ASP A 14 -0.890 -3.250 4.957 1.00 0.00 C ATOM 239 C ASP A 14 0.147 -4.331 4.690 1.00 0.00 C ATOM 240 O ASP A 14 1.130 -4.100 3.996 1.00 0.00 O ATOM 241 CB ASP A 14 -0.592 -2.586 6.304 1.00 0.00 C ATOM 242 CG ASP A 14 -1.376 -1.311 6.527 1.00 0.00 C ATOM 243 OD1 ASP A 14 -2.236 -0.983 5.681 1.00 0.00 O ATOM 244 OD2 ASP A 14 -1.131 -0.640 7.549 1.00 0.00 O ATOM 245 H ASP A 14 -2.827 -3.722 5.700 1.00 0.00 H ATOM 246 HA ASP A 14 -0.824 -2.503 4.176 1.00 0.00 H ATOM 247 HB2 ASP A 14 -0.833 -3.276 7.099 1.00 0.00 H ATOM 248 HB3 ASP A 14 0.462 -2.347 6.349 1.00 0.00 H ATOM 249 N SER A 15 -0.089 -5.516 5.241 1.00 0.00 N ATOM 250 CA SER A 15 0.814 -6.651 5.065 1.00 0.00 C ATOM 251 C SER A 15 0.854 -7.094 3.602 1.00 0.00 C ATOM 252 O SER A 15 1.788 -7.761 3.166 1.00 0.00 O ATOM 253 CB SER A 15 0.356 -7.802 5.953 1.00 0.00 C ATOM 254 OG SER A 15 -0.035 -7.320 7.227 1.00 0.00 O ATOM 255 H SER A 15 -0.894 -5.634 5.782 1.00 0.00 H ATOM 256 HA SER A 15 1.804 -6.341 5.367 1.00 0.00 H ATOM 257 HB2 SER A 15 -0.487 -8.298 5.493 1.00 0.00 H ATOM 258 HB3 SER A 15 1.166 -8.504 6.078 1.00 0.00 H ATOM 259 HG SER A 15 0.647 -6.729 7.567 1.00 0.00 H ATOM 260 N ASP A 16 -0.171 -6.700 2.857 1.00 0.00 N ATOM 261 CA ASP A 16 -0.281 -7.019 1.439 1.00 0.00 C ATOM 262 C ASP A 16 0.495 -5.983 0.627 1.00 0.00 C ATOM 263 O ASP A 16 0.826 -6.189 -0.540 1.00 0.00 O ATOM 264 CB ASP A 16 -1.768 -7.061 1.051 1.00 0.00 C ATOM 265 CG ASP A 16 -2.036 -6.955 -0.437 1.00 0.00 C ATOM 266 OD1 ASP A 16 -1.592 -7.828 -1.206 1.00 0.00 O ATOM 267 OD2 ASP A 16 -2.724 -5.997 -0.839 1.00 0.00 O ATOM 268 H ASP A 16 -0.871 -6.154 3.269 1.00 0.00 H ATOM 269 HA ASP A 16 0.158 -7.992 1.279 1.00 0.00 H ATOM 270 HB2 ASP A 16 -2.189 -7.994 1.396 1.00 0.00 H ATOM 271 HB3 ASP A 16 -2.279 -6.248 1.545 1.00 0.00 H ATOM 272 N CYS A 17 0.811 -4.874 1.279 1.00 0.00 N ATOM 273 CA CYS A 17 1.567 -3.798 0.664 1.00 0.00 C ATOM 274 C CYS A 17 3.065 -4.038 0.831 1.00 0.00 C ATOM 275 O CYS A 17 3.508 -4.574 1.845 1.00 0.00 O ATOM 276 CB CYS A 17 1.157 -2.459 1.279 1.00 0.00 C ATOM 277 SG CYS A 17 -0.432 -1.834 0.658 1.00 0.00 S ATOM 278 H CYS A 17 0.544 -4.785 2.219 1.00 0.00 H ATOM 279 HA CYS A 17 1.333 -3.788 -0.389 1.00 0.00 H ATOM 280 HB2 CYS A 17 1.070 -2.573 2.351 1.00 0.00 H ATOM 281 HB3 CYS A 17 1.911 -1.715 1.063 1.00 0.00 H ATOM 282 N PRO A 18 3.865 -3.662 -0.178 1.00 0.00 N ATOM 283 CA PRO A 18 5.314 -3.857 -0.146 1.00 0.00 C ATOM 284 C PRO A 18 6.005 -2.986 0.896 1.00 0.00 C ATOM 285 O PRO A 18 5.616 -1.836 1.126 1.00 0.00 O ATOM 286 CB PRO A 18 5.766 -3.471 -1.553 1.00 0.00 C ATOM 287 CG PRO A 18 4.704 -2.558 -2.059 1.00 0.00 C ATOM 288 CD PRO A 18 3.419 -3.026 -1.431 1.00 0.00 C ATOM 289 HA PRO A 18 5.563 -4.892 0.039 1.00 0.00 H ATOM 290 HB2 PRO A 18 6.725 -2.976 -1.497 1.00 0.00 H ATOM 291 HB3 PRO A 18 5.849 -4.358 -2.163 1.00 0.00 H ATOM 292 HG2 PRO A 18 4.920 -1.542 -1.761 1.00 0.00 H ATOM 293 HG3 PRO A 18 4.641 -2.628 -3.136 1.00 0.00 H ATOM 294 HD2 PRO A 18 2.773 -2.186 -1.226 1.00 0.00 H ATOM 295 HD3 PRO A 18 2.922 -3.739 -2.070 1.00 0.00 H ATOM 296 N GLY A 19 7.033 -3.546 1.522 1.00 0.00 N ATOM 297 CA GLY A 19 7.773 -2.825 2.537 1.00 0.00 C ATOM 298 C GLY A 19 6.881 -2.379 3.674 1.00 0.00 C ATOM 299 O GLY A 19 6.161 -3.186 4.257 1.00 0.00 O ATOM 300 H GLY A 19 7.285 -4.461 1.292 1.00 0.00 H ATOM 301 HA2 GLY A 19 8.547 -3.466 2.928 1.00 0.00 H ATOM 302 HA3 GLY A 19 8.228 -1.954 2.089 1.00 0.00 H ATOM 303 N GLU A 20 6.921 -1.094 3.977 1.00 0.00 N ATOM 304 CA GLU A 20 6.100 -0.543 5.040 1.00 0.00 C ATOM 305 C GLU A 20 4.952 0.290 4.471 1.00 0.00 C ATOM 306 O GLU A 20 4.454 1.206 5.125 1.00 0.00 O ATOM 307 CB GLU A 20 6.945 0.306 5.988 1.00 0.00 C ATOM 308 CG GLU A 20 7.796 -0.505 6.955 1.00 0.00 C ATOM 309 CD GLU A 20 7.684 0.012 8.375 1.00 0.00 C ATOM 310 OE1 GLU A 20 7.978 1.204 8.602 1.00 0.00 O ATOM 311 OE2 GLU A 20 7.246 -0.753 9.261 1.00 0.00 O ATOM 312 H GLU A 20 7.504 -0.498 3.468 1.00 0.00 H ATOM 313 HA GLU A 20 5.682 -1.372 5.592 1.00 0.00 H ATOM 314 HB2 GLU A 20 7.603 0.931 5.403 1.00 0.00 H ATOM 315 HB3 GLU A 20 6.286 0.937 6.567 1.00 0.00 H ATOM 316 HG2 GLU A 20 7.468 -1.534 6.932 1.00 0.00 H ATOM 317 HG3 GLU A 20 8.828 -0.445 6.644 1.00 0.00 H ATOM 318 N CYS A 21 4.520 -0.041 3.261 1.00 0.00 N ATOM 319 CA CYS A 21 3.414 0.674 2.636 1.00 0.00 C ATOM 320 C CYS A 21 2.109 0.350 3.350 1.00 0.00 C ATOM 321 O CYS A 21 1.936 -0.753 3.867 1.00 0.00 O ATOM 322 CB CYS A 21 3.305 0.326 1.154 1.00 0.00 C ATOM 323 SG CYS A 21 4.575 1.114 0.115 1.00 0.00 S ATOM 324 H CYS A 21 4.939 -0.793 2.784 1.00 0.00 H ATOM 325 HA CYS A 21 3.607 1.733 2.736 1.00 0.00 H ATOM 326 HB2 CYS A 21 3.407 -0.741 1.035 1.00 0.00 H ATOM 327 HB3 CYS A 21 2.339 0.638 0.787 1.00 0.00 H ATOM 328 N ILE A 22 1.196 1.306 3.385 1.00 0.00 N ATOM 329 CA ILE A 22 -0.079 1.096 4.046 1.00 0.00 C ATOM 330 C ILE A 22 -1.215 1.080 3.039 1.00 0.00 C ATOM 331 O ILE A 22 -1.129 1.696 1.970 1.00 0.00 O ATOM 332 CB ILE A 22 -0.374 2.162 5.127 1.00 0.00 C ATOM 333 CG1 ILE A 22 -0.487 3.558 4.509 1.00 0.00 C ATOM 334 CG2 ILE A 22 0.704 2.138 6.200 1.00 0.00 C ATOM 335 CD1 ILE A 22 -0.858 4.640 5.502 1.00 0.00 C ATOM 336 H ILE A 22 1.380 2.173 2.951 1.00 0.00 H ATOM 337 HA ILE A 22 -0.039 0.129 4.533 1.00 0.00 H ATOM 338 HB ILE A 22 -1.314 1.908 5.596 1.00 0.00 H ATOM 339 HG12 ILE A 22 0.462 3.827 4.069 1.00 0.00 H ATOM 340 HG13 ILE A 22 -1.244 3.542 3.738 1.00 0.00 H ATOM 341 HG21 ILE A 22 0.877 3.142 6.559 1.00 0.00 H ATOM 342 HG22 ILE A 22 1.618 1.742 5.783 1.00 0.00 H ATOM 343 HG23 ILE A 22 0.381 1.514 7.020 1.00 0.00 H ATOM 344 HD11 ILE A 22 -0.192 4.593 6.351 1.00 0.00 H ATOM 345 HD12 ILE A 22 -1.874 4.490 5.834 1.00 0.00 H ATOM 346 HD13 ILE A 22 -0.772 5.608 5.030 1.00 0.00 H ATOM 347 N CYS A 23 -2.274 0.381 3.387 1.00 0.00 N ATOM 348 CA CYS A 23 -3.436 0.288 2.532 1.00 0.00 C ATOM 349 C CYS A 23 -4.300 1.527 2.726 1.00 0.00 C ATOM 350 O CYS A 23 -5.012 1.644 3.724 1.00 0.00 O ATOM 351 CB CYS A 23 -4.228 -0.975 2.868 1.00 0.00 C ATOM 352 SG CYS A 23 -5.471 -1.420 1.614 1.00 0.00 S ATOM 353 H CYS A 23 -2.281 -0.082 4.264 1.00 0.00 H ATOM 354 HA CYS A 23 -3.102 0.242 1.505 1.00 0.00 H ATOM 355 HB2 CYS A 23 -3.541 -1.806 2.963 1.00 0.00 H ATOM 356 HB3 CYS A 23 -4.742 -0.828 3.806 1.00 0.00 H ATOM 357 N LYS A 24 -4.225 2.467 1.795 1.00 0.00 N ATOM 358 CA LYS A 24 -5.001 3.689 1.932 1.00 0.00 C ATOM 359 C LYS A 24 -6.398 3.539 1.335 1.00 0.00 C ATOM 360 O LYS A 24 -6.632 2.654 0.516 1.00 0.00 O ATOM 361 CB LYS A 24 -4.245 4.888 1.348 1.00 0.00 C ATOM 362 CG LYS A 24 -3.922 4.794 -0.132 1.00 0.00 C ATOM 363 CD LYS A 24 -2.622 5.518 -0.448 1.00 0.00 C ATOM 364 CE LYS A 24 -2.587 6.916 0.156 1.00 0.00 C ATOM 365 NZ LYS A 24 -1.209 7.483 0.176 1.00 0.00 N ATOM 366 H LYS A 24 -3.628 2.341 1.014 1.00 0.00 H ATOM 367 HA LYS A 24 -5.122 3.856 2.991 1.00 0.00 H ATOM 368 HB2 LYS A 24 -4.838 5.774 1.499 1.00 0.00 H ATOM 369 HB3 LYS A 24 -3.316 5.000 1.886 1.00 0.00 H ATOM 370 HG2 LYS A 24 -3.822 3.753 -0.405 1.00 0.00 H ATOM 371 HG3 LYS A 24 -4.724 5.245 -0.698 1.00 0.00 H ATOM 372 HD2 LYS A 24 -1.798 4.946 -0.047 1.00 0.00 H ATOM 373 HD3 LYS A 24 -2.517 5.596 -1.521 1.00 0.00 H ATOM 374 HE2 LYS A 24 -3.222 7.563 -0.431 1.00 0.00 H ATOM 375 HE3 LYS A 24 -2.962 6.867 1.168 1.00 0.00 H ATOM 376 HZ1 LYS A 24 -0.595 6.909 0.811 1.00 0.00 H ATOM 377 HZ2 LYS A 24 -1.226 8.460 0.527 1.00 0.00 H ATOM 378 HZ3 LYS A 24 -0.800 7.472 -0.776 1.00 0.00 H ATOM 379 N GLY A 25 -7.319 4.406 1.780 1.00 0.00 N ATOM 380 CA GLY A 25 -8.714 4.382 1.328 1.00 0.00 C ATOM 381 C GLY A 25 -8.875 4.279 -0.179 1.00 0.00 C ATOM 382 O GLY A 25 -9.877 3.761 -0.667 1.00 0.00 O ATOM 383 H GLY A 25 -7.050 5.066 2.449 1.00 0.00 H ATOM 384 HA2 GLY A 25 -9.208 3.537 1.782 1.00 0.00 H ATOM 385 HA3 GLY A 25 -9.200 5.286 1.666 1.00 0.00 H ATOM 386 N ASN A 26 -7.875 4.761 -0.905 1.00 0.00 N ATOM 387 CA ASN A 26 -7.860 4.719 -2.367 1.00 0.00 C ATOM 388 C ASN A 26 -7.904 3.268 -2.872 1.00 0.00 C ATOM 389 O ASN A 26 -8.211 3.002 -4.031 1.00 0.00 O ATOM 390 CB ASN A 26 -6.600 5.447 -2.865 1.00 0.00 C ATOM 391 CG ASN A 26 -6.248 5.162 -4.313 1.00 0.00 C ATOM 392 OD1 ASN A 26 -7.043 5.379 -5.222 1.00 0.00 O ATOM 393 ND2 ASN A 26 -5.022 4.708 -4.528 1.00 0.00 N ATOM 394 H ASN A 26 -7.109 5.145 -0.440 1.00 0.00 H ATOM 395 HA ASN A 26 -8.736 5.241 -2.725 1.00 0.00 H ATOM 396 HB2 ASN A 26 -6.749 6.509 -2.763 1.00 0.00 H ATOM 397 HB3 ASN A 26 -5.764 5.151 -2.249 1.00 0.00 H ATOM 398 HD21 ASN A 26 -4.434 4.596 -3.757 1.00 0.00 H ATOM 399 HD22 ASN A 26 -4.763 4.481 -5.445 1.00 0.00 H ATOM 400 N GLY A 27 -7.595 2.334 -1.977 1.00 0.00 N ATOM 401 CA GLY A 27 -7.599 0.930 -2.325 1.00 0.00 C ATOM 402 C GLY A 27 -6.267 0.500 -2.879 1.00 0.00 C ATOM 403 O GLY A 27 -6.119 -0.608 -3.404 1.00 0.00 O ATOM 404 H GLY A 27 -7.364 2.606 -1.061 1.00 0.00 H ATOM 405 HA2 GLY A 27 -7.820 0.349 -1.442 1.00 0.00 H ATOM 406 HA3 GLY A 27 -8.363 0.751 -3.066 1.00 0.00 H ATOM 407 N TYR A 28 -5.288 1.382 -2.747 1.00 0.00 N ATOM 408 CA TYR A 28 -3.943 1.114 -3.221 1.00 0.00 C ATOM 409 C TYR A 28 -2.940 1.318 -2.105 1.00 0.00 C ATOM 410 O TYR A 28 -3.242 1.913 -1.058 1.00 0.00 O ATOM 411 CB TYR A 28 -3.556 2.008 -4.409 1.00 0.00 C ATOM 412 CG TYR A 28 -4.155 1.601 -5.738 1.00 0.00 C ATOM 413 CD1 TYR A 28 -5.493 1.254 -5.850 1.00 0.00 C ATOM 414 CD2 TYR A 28 -3.372 1.553 -6.883 1.00 0.00 C ATOM 415 CE1 TYR A 28 -6.034 0.872 -7.059 1.00 0.00 C ATOM 416 CE2 TYR A 28 -3.905 1.169 -8.096 1.00 0.00 C ATOM 417 CZ TYR A 28 -5.236 0.828 -8.179 1.00 0.00 C ATOM 418 OH TYR A 28 -5.772 0.442 -9.387 1.00 0.00 O ATOM 419 H TYR A 28 -5.475 2.235 -2.305 1.00 0.00 H ATOM 420 HA TYR A 28 -3.905 0.081 -3.535 1.00 0.00 H ATOM 421 HB2 TYR A 28 -3.871 3.015 -4.207 1.00 0.00 H ATOM 422 HB3 TYR A 28 -2.479 1.991 -4.519 1.00 0.00 H ATOM 423 HD1 TYR A 28 -6.118 1.293 -4.969 1.00 0.00 H ATOM 424 HD2 TYR A 28 -2.323 1.826 -6.821 1.00 0.00 H ATOM 425 HE1 TYR A 28 -7.075 0.599 -7.122 1.00 0.00 H ATOM 426 HE2 TYR A 28 -3.277 1.136 -8.970 1.00 0.00 H ATOM 427 HH TYR A 28 -5.744 1.182 -10.001 1.00 0.00 H ATOM 428 N CYS A 29 -1.751 0.823 -2.353 1.00 0.00 N ATOM 429 CA CYS A 29 -0.657 0.927 -1.404 1.00 0.00 C ATOM 430 C CYS A 29 -0.036 2.315 -1.444 1.00 0.00 C ATOM 431 O CYS A 29 0.417 2.779 -2.494 1.00 0.00 O ATOM 432 CB CYS A 29 0.392 -0.135 -1.713 1.00 0.00 C ATOM 433 SG CYS A 29 -0.171 -1.827 -1.356 1.00 0.00 S ATOM 434 H CYS A 29 -1.602 0.372 -3.217 1.00 0.00 H ATOM 435 HA CYS A 29 -1.053 0.753 -0.415 1.00 0.00 H ATOM 436 HB2 CYS A 29 0.643 -0.086 -2.768 1.00 0.00 H ATOM 437 HB3 CYS A 29 1.279 0.052 -1.124 1.00 0.00 H ATOM 438 N GLY A 30 -0.017 2.979 -0.301 1.00 0.00 N ATOM 439 CA GLY A 30 0.551 4.300 -0.233 1.00 0.00 C ATOM 440 C GLY A 30 0.741 4.759 1.189 1.00 0.00 C ATOM 441 O GLY A 30 1.258 3.968 1.999 1.00 0.00 O ATOM 442 OXT GLY A 30 0.361 5.913 1.490 1.00 0.00 O ATOM 443 H GLY A 30 -0.397 2.566 0.513 1.00 0.00 H ATOM 444 HA2 GLY A 30 1.510 4.296 -0.730 1.00 0.00 H ATOM 445 HA3 GLY A 30 -0.105 4.992 -0.739 1.00 0.00 H TER 446 GLY A 30