ATOM 1 N ALA A 1 2.588 4.141 -11.380 1.00 2.15 N ATOM 2 CA ALA A 1 2.107 2.869 -10.800 1.00 1.72 C ATOM 3 C ALA A 1 1.205 3.134 -9.627 1.00 1.26 C ATOM 4 O ALA A 1 1.539 3.645 -8.556 1.00 1.25 O ATOM 5 CB ALA A 1 3.284 1.999 -10.382 1.00 2.03 C ATOM 6 H1 ALA A 1 1.789 4.740 -11.694 1.00 1.30 H ATOM 7 H2 ALA A 1 3.180 3.943 -12.215 1.00 1.30 H ATOM 8 H3 ALA A 1 3.167 4.684 -10.694 1.00 1.30 H ATOM 9 HA ALA A 1 1.563 2.337 -11.568 1.00 1.87 H ATOM 10 HB1 ALA A 1 3.872 2.494 -9.615 1.00 2.27 H ATOM 11 HB2 ALA A 1 3.912 1.831 -11.244 1.00 2.32 H ATOM 12 HB3 ALA A 1 2.937 1.039 -10.012 1.00 2.49 H ATOM 13 N CYS A 2 -0.055 2.782 -9.845 1.00 1.05 N ATOM 14 CA CYS A 2 -1.085 2.931 -8.829 1.00 0.76 C ATOM 15 C CYS A 2 -1.154 1.656 -8.032 1.00 0.64 C ATOM 16 O CYS A 2 -1.526 0.557 -8.454 1.00 0.82 O ATOM 17 CB CYS A 2 -2.437 3.239 -9.485 1.00 0.94 C ATOM 18 SG CYS A 2 -3.566 4.246 -8.462 1.00 0.92 S ATOM 19 H CYS A 2 -0.310 2.384 -10.724 1.00 1.25 H ATOM 20 HA CYS A 2 -0.825 3.759 -8.167 1.00 0.80 H ATOM 21 HB2 CYS A 2 -2.254 3.802 -10.389 1.00 1.54 H ATOM 22 HB3 CYS A 2 -2.961 2.326 -9.753 1.00 1.30 H ATOM 23 N GLY A 3 -0.713 1.790 -6.785 1.00 0.51 N ATOM 24 CA GLY A 3 -0.701 0.670 -5.859 1.00 0.60 C ATOM 25 C GLY A 3 -2.086 0.127 -5.597 1.00 0.51 C ATOM 26 O GLY A 3 -2.961 0.849 -5.106 1.00 0.55 O ATOM 27 H GLY A 3 -0.394 2.653 -6.477 1.00 0.52 H ATOM 28 HA2 GLY A 3 -0.093 -0.124 -6.288 1.00 0.70 H ATOM 29 HA3 GLY A 3 -0.246 0.933 -4.945 1.00 0.77 H ATOM 30 N ILE A 4 -2.270 -1.143 -5.928 1.00 0.46 N ATOM 31 CA ILE A 4 -3.559 -1.806 -5.816 1.00 0.44 C ATOM 32 C ILE A 4 -3.592 -2.677 -4.587 1.00 0.39 C ATOM 33 O ILE A 4 -2.615 -3.069 -3.947 1.00 0.41 O ATOM 34 CB ILE A 4 -3.854 -2.661 -7.067 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.667 -3.583 -7.372 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.163 -1.762 -8.260 1.00 0.66 C ATOM 37 CD1 ILE A 4 -2.848 -4.434 -8.611 1.00 0.75 C ATOM 38 H ILE A 4 -1.483 -1.643 -6.216 1.00 0.51 H ATOM 39 HA ILE A 4 -4.355 -1.066 -5.723 1.00 0.57 H ATOM 40 HB ILE A 4 -4.738 -3.268 -6.894 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.782 -2.994 -7.556 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.488 -4.269 -6.552 1.00 1.30 H ATOM 43 HG21 ILE A 4 -3.288 -1.189 -8.561 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.963 -1.072 -8.007 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.497 -2.362 -9.100 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.823 -4.902 -8.615 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.089 -5.202 -8.625 1.00 1.38 H ATOM 48 HD13 ILE A 4 -2.742 -3.817 -9.494 1.00 1.30 H ATOM 49 N LEU A 5 -4.830 -3.048 -4.255 1.00 0.45 N ATOM 50 CA LEU A 5 -5.165 -3.746 -3.006 1.00 0.57 C ATOM 51 C LEU A 5 -4.589 -5.145 -2.935 1.00 0.54 C ATOM 52 O LEU A 5 -4.906 -6.005 -2.110 1.00 0.78 O ATOM 53 CB LEU A 5 -6.685 -3.814 -2.853 1.00 0.72 C ATOM 54 CG LEU A 5 -7.433 -4.408 -4.051 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.547 -5.330 -3.581 1.00 1.02 C ATOM 56 CD2 LEU A 5 -8.003 -3.299 -4.925 1.00 1.25 C ATOM 57 H LEU A 5 -5.540 -2.805 -4.866 1.00 0.50 H ATOM 58 HA LEU A 5 -4.786 -3.168 -2.177 1.00 0.75 H ATOM 59 HB2 LEU A 5 -6.933 -4.370 -1.949 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.027 -2.805 -2.712 1.00 1.30 H ATOM 61 HG LEU A 5 -6.779 -4.991 -4.670 1.00 0.82 H ATOM 62 HD11 LEU A 5 -9.282 -4.777 -3.002 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.143 -6.136 -2.976 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.036 -5.761 -4.444 1.00 1.37 H ATOM 65 HD21 LEU A 5 -8.729 -2.713 -4.368 1.00 1.73 H ATOM 66 HD22 LEU A 5 -8.501 -3.745 -5.775 1.00 1.68 H ATOM 67 HD23 LEU A 5 -7.226 -2.647 -5.293 1.00 1.78 H ATOM 68 N HIS A 6 -3.688 -5.419 -3.864 1.00 0.45 N ATOM 69 CA HIS A 6 -2.953 -6.680 -3.885 1.00 0.63 C ATOM 70 C HIS A 6 -1.645 -6.490 -4.600 1.00 0.57 C ATOM 71 O HIS A 6 -1.146 -7.261 -5.421 1.00 0.79 O ATOM 72 CB HIS A 6 -3.774 -7.822 -4.519 1.00 0.86 C ATOM 73 CG HIS A 6 -4.410 -7.498 -5.842 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.812 -7.753 -7.057 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.617 -6.958 -6.127 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.627 -7.381 -8.030 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.726 -6.896 -7.491 1.00 1.17 N ATOM 78 H HIS A 6 -3.588 -4.847 -4.641 1.00 0.40 H ATOM 79 HA HIS A 6 -2.712 -6.963 -2.861 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.156 -8.703 -4.657 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.572 -8.077 -3.835 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.921 -8.147 -7.197 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.382 -6.715 -5.420 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.426 -7.463 -9.088 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.530 -6.634 -7.986 1.00 1.35 H ATOM 86 N ASP A 7 -1.028 -5.358 -4.284 1.00 0.37 N ATOM 87 CA ASP A 7 0.291 -5.031 -4.814 1.00 0.33 C ATOM 88 C ASP A 7 1.290 -5.039 -3.689 1.00 0.31 C ATOM 89 O ASP A 7 1.201 -4.403 -2.638 1.00 0.44 O ATOM 90 CB ASP A 7 0.273 -3.666 -5.507 1.00 0.39 C ATOM 91 CG ASP A 7 1.564 -3.372 -6.247 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.984 -4.219 -7.064 1.00 0.96 O ATOM 93 OD2 ASP A 7 2.162 -2.302 -6.014 1.00 0.97 O ATOM 94 H ASP A 7 -1.464 -4.710 -3.658 1.00 0.39 H ATOM 95 HA ASP A 7 0.583 -5.788 -5.546 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.492 -3.674 -6.218 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.087 -2.869 -4.795 1.00 1.30 H ATOM 98 N ASN A 8 2.325 -5.841 -3.906 1.00 0.37 N ATOM 99 CA ASN A 8 3.380 -6.010 -2.916 1.00 0.39 C ATOM 100 C ASN A 8 4.281 -4.807 -2.923 1.00 0.41 C ATOM 101 O ASN A 8 4.901 -4.365 -3.898 1.00 0.57 O ATOM 102 CB ASN A 8 4.173 -7.298 -3.167 1.00 0.55 C ATOM 103 CG ASN A 8 4.761 -7.386 -4.565 1.00 1.40 C ATOM 104 OD1 ASN A 8 4.076 -7.780 -5.508 1.00 2.09 O ATOM 105 ND2 ASN A 8 6.038 -7.056 -4.705 1.00 2.19 N ATOM 106 H ASN A 8 2.382 -6.321 -4.770 1.00 0.53 H ATOM 107 HA ASN A 8 2.909 -6.100 -1.949 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.976 -7.397 -2.441 1.00 1.03 H ATOM 109 HB3 ASN A 8 3.500 -8.135 -3.042 1.00 1.30 H ATOM 110 HD21 ASN A 8 6.561 -6.769 -3.918 1.00 2.38 H ATOM 111 HD22 ASN A 8 6.421 -7.111 -5.605 1.00 2.88 H ATOM 112 N CYS A 9 4.363 -4.208 -1.739 1.00 0.34 N ATOM 113 CA CYS A 9 5.118 -2.975 -1.546 1.00 0.41 C ATOM 114 C CYS A 9 5.671 -2.932 -0.149 1.00 0.44 C ATOM 115 O CYS A 9 5.420 -3.741 0.754 1.00 0.62 O ATOM 116 CB CYS A 9 4.222 -1.757 -1.796 1.00 0.59 C ATOM 117 SG CYS A 9 2.813 -1.619 -0.648 1.00 1.11 S ATOM 118 H CYS A 9 3.872 -4.585 -0.964 1.00 0.33 H ATOM 119 HA CYS A 9 5.959 -2.939 -2.234 1.00 0.54 H ATOM 120 HB2 CYS A 9 4.809 -0.846 -1.737 1.00 1.20 H ATOM 121 HB3 CYS A 9 3.815 -1.836 -2.794 1.00 1.30 H ATOM 122 N VAL A 10 6.518 -1.930 0.060 1.00 0.51 N ATOM 123 CA VAL A 10 7.103 -1.680 1.371 1.00 0.66 C ATOM 124 C VAL A 10 6.474 -0.456 1.985 1.00 0.62 C ATOM 125 O VAL A 10 6.068 0.542 1.375 1.00 0.93 O ATOM 126 CB VAL A 10 8.638 -1.506 1.305 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.298 -2.794 0.840 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.025 -0.350 0.397 1.00 1.52 C ATOM 129 H VAL A 10 6.770 -1.332 -0.698 1.00 0.60 H ATOM 130 HA VAL A 10 6.905 -2.526 2.031 1.00 0.76 H ATOM 131 HB VAL A 10 9.020 -1.297 2.301 1.00 1.47 H ATOM 132 HG11 VAL A 10 9.047 -3.613 1.508 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.372 -2.662 0.847 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.983 -3.041 -0.169 1.00 2.19 H ATOM 135 HG21 VAL A 10 8.637 0.592 0.760 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.672 -0.520 -0.612 1.00 2.01 H ATOM 137 HG23 VAL A 10 10.105 -0.280 0.370 1.00 1.97 H ATOM 138 N TYR A 11 6.380 -0.531 3.307 1.00 0.92 N ATOM 139 CA TYR A 11 5.745 0.505 4.120 1.00 1.15 C ATOM 140 C TYR A 11 6.604 1.749 4.169 1.00 1.00 C ATOM 141 O TYR A 11 7.263 2.148 5.132 1.00 1.61 O ATOM 142 CB TYR A 11 5.465 -0.034 5.534 1.00 1.97 C ATOM 143 CG TYR A 11 6.682 -0.614 6.233 1.00 2.55 C ATOM 144 CD1 TYR A 11 7.297 -1.769 5.761 1.00 3.30 C ATOM 145 CD2 TYR A 11 7.218 -0.001 7.360 1.00 2.90 C ATOM 146 CE1 TYR A 11 8.406 -2.297 6.392 1.00 4.26 C ATOM 147 CE2 TYR A 11 8.329 -0.523 7.993 1.00 3.82 C ATOM 148 CZ TYR A 11 8.920 -1.671 7.505 1.00 4.46 C ATOM 149 OH TYR A 11 10.034 -2.189 8.126 1.00 5.54 O ATOM 150 H TYR A 11 6.756 -1.306 3.729 1.00 1.27 H ATOM 151 HA TYR A 11 4.791 0.769 3.669 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.040 0.748 6.159 1.00 2.46 H ATOM 153 HB3 TYR A 11 4.735 -0.828 5.450 1.00 1.30 H ATOM 154 HD1 TYR A 11 6.899 -2.294 4.906 1.00 3.37 H ATOM 155 HD2 TYR A 11 6.763 0.902 7.755 1.00 2.77 H ATOM 156 HE1 TYR A 11 8.868 -3.195 6.009 1.00 5.00 H ATOM 157 HE2 TYR A 11 8.731 -0.033 8.867 1.00 4.23 H ATOM 158 HH TYR A 11 10.816 -2.015 7.593 1.00 5.88 H ATOM 159 N VAL A 12 6.622 2.413 3.017 1.00 0.59 N ATOM 160 CA VAL A 12 7.324 3.684 2.858 1.00 0.92 C ATOM 161 C VAL A 12 6.398 4.687 2.216 1.00 0.73 C ATOM 162 O VAL A 12 6.203 4.818 1.005 1.00 1.16 O ATOM 163 CB VAL A 12 8.606 3.542 2.001 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.314 4.882 1.862 1.00 2.26 C ATOM 165 CG2 VAL A 12 9.551 2.507 2.599 1.00 2.45 C ATOM 166 H VAL A 12 6.107 2.076 2.243 1.00 0.68 H ATOM 167 HA VAL A 12 7.641 4.060 3.829 1.00 1.34 H ATOM 168 HB VAL A 12 8.336 3.198 1.005 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.333 5.415 2.808 1.00 2.72 H ATOM 170 HG12 VAL A 12 8.827 5.486 1.117 1.00 2.74 H ATOM 171 HG13 VAL A 12 10.335 4.717 1.540 1.00 2.63 H ATOM 172 HG21 VAL A 12 9.859 2.805 3.597 1.00 2.92 H ATOM 173 HG22 VAL A 12 10.430 2.428 1.973 1.00 2.84 H ATOM 174 HG23 VAL A 12 9.075 1.536 2.644 1.00 2.95 H ATOM 175 N PRO A 13 5.730 5.472 3.082 1.00 1.01 N ATOM 176 CA PRO A 13 4.796 6.524 2.652 1.00 1.29 C ATOM 177 C PRO A 13 5.463 7.604 1.831 1.00 1.09 C ATOM 178 O PRO A 13 4.916 8.268 0.939 1.00 1.07 O ATOM 179 CB PRO A 13 4.272 7.111 3.967 1.00 2.06 C ATOM 180 CG PRO A 13 4.562 6.080 4.999 1.00 2.35 C ATOM 181 CD PRO A 13 5.813 5.386 4.549 1.00 1.71 C ATOM 182 HA PRO A 13 3.961 6.118 2.091 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.766 8.046 4.217 1.00 2.23 H ATOM 184 HB3 PRO A 13 3.209 7.280 3.882 1.00 1.30 H ATOM 185 HG2 PRO A 13 4.726 6.558 5.954 1.00 2.86 H ATOM 186 HG3 PRO A 13 3.742 5.375 5.070 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.695 5.895 4.929 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.775 4.372 4.912 1.00 1.30 H ATOM 189 N ALA A 14 6.757 7.795 2.148 1.00 1.33 N ATOM 190 CA ALA A 14 7.598 8.813 1.499 1.00 1.64 C ATOM 191 C ALA A 14 7.448 8.746 0.002 1.00 1.58 C ATOM 192 O ALA A 14 7.395 9.709 -0.764 1.00 1.81 O ATOM 193 CB ALA A 14 9.059 8.636 1.899 1.00 2.17 C ATOM 194 H ALA A 14 7.166 7.293 2.892 1.00 1.50 H ATOM 195 HA ALA A 14 7.278 9.793 1.840 1.00 1.75 H ATOM 196 HB1 ALA A 14 9.671 9.423 1.468 1.00 2.47 H ATOM 197 HB2 ALA A 14 9.429 7.668 1.575 1.00 2.49 H ATOM 198 HB3 ALA A 14 9.132 8.691 2.975 1.00 2.60 H ATOM 199 N GLN A 15 7.360 7.505 -0.463 1.00 1.44 N ATOM 200 CA GLN A 15 7.042 7.231 -1.852 1.00 1.44 C ATOM 201 C GLN A 15 5.969 6.182 -1.897 1.00 1.09 C ATOM 202 O GLN A 15 6.101 5.029 -2.314 1.00 1.16 O ATOM 203 CB GLN A 15 8.265 6.765 -2.645 1.00 1.84 C ATOM 204 CG GLN A 15 7.993 6.680 -4.141 1.00 2.46 C ATOM 205 CD GLN A 15 9.092 5.978 -4.913 1.00 2.98 C ATOM 206 OE1 GLN A 15 10.049 6.605 -5.367 1.00 3.41 O ATOM 207 NE2 GLN A 15 8.955 4.676 -5.087 1.00 3.57 N ATOM 208 H GLN A 15 7.584 6.738 0.129 1.00 1.50 H ATOM 209 HA GLN A 15 6.631 8.130 -2.316 1.00 1.53 H ATOM 210 HB2 GLN A 15 9.058 7.489 -2.482 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.598 5.794 -2.274 1.00 1.30 H ATOM 212 HG2 GLN A 15 7.071 6.149 -4.345 1.00 2.92 H ATOM 213 HG3 GLN A 15 7.911 7.687 -4.535 1.00 1.30 H ATOM 214 HE21 GLN A 15 8.165 4.210 -4.721 1.00 3.72 H ATOM 215 HE22 GLN A 15 9.660 4.212 -5.585 1.00 4.12 H ATOM 216 N ASN A 16 4.808 6.596 -1.387 1.00 0.85 N ATOM 217 CA ASN A 16 3.607 5.762 -1.399 1.00 0.74 C ATOM 218 C ASN A 16 3.224 5.457 -2.825 1.00 0.63 C ATOM 219 O ASN A 16 2.778 6.270 -3.639 1.00 0.65 O ATOM 220 CB ASN A 16 2.451 6.470 -0.682 1.00 0.93 C ATOM 221 CG ASN A 16 1.187 5.630 -0.631 1.00 0.87 C ATOM 222 OD1 ASN A 16 0.377 5.648 -1.555 1.00 1.63 O ATOM 223 ND2 ASN A 16 1.005 4.898 0.456 1.00 1.28 N ATOM 224 H ASN A 16 4.750 7.510 -1.002 1.00 0.93 H ATOM 225 HA ASN A 16 3.839 4.854 -0.850 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.757 6.684 0.332 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.222 7.410 -1.176 1.00 1.30 H ATOM 228 HD21 ASN A 16 1.675 4.918 1.181 1.00 1.79 H ATOM 229 HD22 ASN A 16 0.192 4.352 0.499 1.00 1.56 H ATOM 230 N PRO A 17 3.413 4.177 -3.201 1.00 0.65 N ATOM 231 CA PRO A 17 3.164 3.703 -4.565 1.00 0.61 C ATOM 232 C PRO A 17 1.716 3.401 -4.804 1.00 0.60 C ATOM 233 O PRO A 17 1.194 3.162 -5.889 1.00 0.86 O ATOM 234 CB PRO A 17 3.982 2.420 -4.621 1.00 0.79 C ATOM 235 CG PRO A 17 3.896 1.881 -3.236 1.00 0.94 C ATOM 236 CD PRO A 17 3.892 3.081 -2.326 1.00 0.84 C ATOM 237 HA PRO A 17 3.523 4.390 -5.327 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.591 1.719 -5.355 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.003 2.663 -4.873 1.00 1.30 H ATOM 240 HG2 PRO A 17 2.989 1.298 -3.106 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.761 1.267 -3.033 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.206 2.903 -1.506 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.887 3.252 -1.953 1.00 1.30 H ATOM 244 N CYS A 18 0.998 3.418 -3.693 1.00 0.52 N ATOM 245 CA CYS A 18 -0.405 3.047 -3.665 1.00 0.52 C ATOM 246 C CYS A 18 -1.247 4.181 -4.149 1.00 0.44 C ATOM 247 O CYS A 18 -0.944 5.377 -4.112 1.00 0.49 O ATOM 248 CB CYS A 18 -0.816 2.692 -2.240 1.00 0.71 C ATOM 249 SG CYS A 18 -0.022 1.201 -1.580 1.00 1.03 S ATOM 250 H CYS A 18 1.393 3.675 -2.843 1.00 0.65 H ATOM 251 HA CYS A 18 -0.568 2.215 -4.277 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.558 3.493 -1.570 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.883 2.531 -2.192 1.00 1.30 H ATOM 254 N CYS A 19 -2.409 3.789 -4.666 1.00 0.43 N ATOM 255 CA CYS A 19 -3.463 4.746 -4.945 1.00 0.44 C ATOM 256 C CYS A 19 -3.891 5.297 -3.622 1.00 0.40 C ATOM 257 O CYS A 19 -4.469 4.658 -2.736 1.00 0.41 O ATOM 258 CB CYS A 19 -4.650 4.082 -5.634 1.00 0.56 C ATOM 259 SG CYS A 19 -4.200 2.978 -7.014 1.00 1.12 S ATOM 260 H CYS A 19 -2.569 2.829 -4.817 1.00 0.48 H ATOM 261 HA CYS A 19 -3.079 5.541 -5.585 1.00 0.48 H ATOM 262 HB2 CYS A 19 -5.211 3.476 -4.932 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.303 4.847 -6.042 1.00 1.30 H ATOM 264 N ARG A 20 -3.544 6.565 -3.437 1.00 0.50 N ATOM 265 CA ARG A 20 -3.741 7.234 -2.153 1.00 0.57 C ATOM 266 C ARG A 20 -5.157 7.045 -1.689 1.00 0.49 C ATOM 267 O ARG A 20 -6.184 7.411 -2.267 1.00 0.63 O ATOM 268 CB ARG A 20 -3.349 8.713 -2.211 1.00 0.81 C ATOM 269 CG ARG A 20 -4.056 9.528 -3.272 1.00 1.60 C ATOM 270 CD ARG A 20 -3.503 10.941 -3.306 1.00 2.27 C ATOM 271 NE ARG A 20 -4.247 11.813 -4.205 1.00 2.90 N ATOM 272 CZ ARG A 20 -4.244 13.140 -4.103 1.00 3.86 C ATOM 273 NH1 ARG A 20 -3.519 13.732 -3.161 1.00 4.34 N ATOM 274 NH2 ARG A 20 -4.951 13.872 -4.949 1.00 4.72 N ATOM 275 H ARG A 20 -3.111 7.060 -4.181 1.00 0.59 H ATOM 276 HA ARG A 20 -3.071 6.753 -1.440 1.00 0.60 H ATOM 277 HB2 ARG A 20 -3.526 9.167 -1.234 1.00 1.22 H ATOM 278 HB3 ARG A 20 -2.280 8.743 -2.407 1.00 1.30 H ATOM 279 HG2 ARG A 20 -3.907 9.081 -4.248 1.00 2.13 H ATOM 280 HG3 ARG A 20 -5.115 9.584 -3.053 1.00 1.30 H ATOM 281 HD2 ARG A 20 -3.543 11.344 -2.293 1.00 2.78 H ATOM 282 HD3 ARG A 20 -2.464 10.908 -3.637 1.00 1.30 H ATOM 283 HE ARG A 20 -4.776 11.402 -4.933 1.00 3.01 H ATOM 284 HH11 ARG A 20 -2.963 13.220 -2.518 1.00 5.19 H ATOM 285 HH12 ARG A 20 -3.530 14.732 -3.093 1.00 4.11 H ATOM 286 HH21 ARG A 20 -5.488 13.427 -5.666 1.00 5.49 H ATOM 287 HH22 ARG A 20 -4.952 14.871 -4.875 1.00 4.80 H ATOM 288 N GLY A 21 -5.203 6.395 -0.542 1.00 0.42 N ATOM 289 CA GLY A 21 -6.421 5.818 -0.023 1.00 0.43 C ATOM 290 C GLY A 21 -6.149 4.402 0.437 1.00 0.40 C ATOM 291 O GLY A 21 -6.829 3.870 1.315 1.00 0.55 O ATOM 292 H GLY A 21 -4.389 6.355 0.030 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.756 6.404 0.821 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.210 5.790 -0.771 1.00 0.52 H ATOM 295 N LEU A 22 -5.134 3.799 -0.180 1.00 0.31 N ATOM 296 CA LEU A 22 -4.621 2.493 0.222 1.00 0.33 C ATOM 297 C LEU A 22 -3.311 2.689 0.945 1.00 0.39 C ATOM 298 O LEU A 22 -2.527 3.627 0.771 1.00 0.50 O ATOM 299 CB LEU A 22 -4.414 1.579 -0.996 1.00 0.38 C ATOM 300 CG LEU A 22 -5.687 1.067 -1.683 1.00 0.48 C ATOM 301 CD1 LEU A 22 -6.445 2.198 -2.368 1.00 1.25 C ATOM 302 CD2 LEU A 22 -5.337 -0.019 -2.686 1.00 1.15 C ATOM 303 H LEU A 22 -4.717 4.244 -0.961 1.00 0.33 H ATOM 304 HA LEU A 22 -5.308 2.016 0.910 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.841 2.119 -1.740 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.837 0.707 -0.687 1.00 1.30 H ATOM 307 HG LEU A 22 -6.348 0.642 -0.981 1.00 1.34 H ATOM 308 HD11 LEU A 22 -7.236 1.774 -2.975 1.00 1.76 H ATOM 309 HD12 LEU A 22 -5.793 2.764 -3.010 1.00 1.84 H ATOM 310 HD13 LEU A 22 -6.896 2.844 -1.643 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.251 -0.413 -3.110 1.00 1.77 H ATOM 312 HD22 LEU A 22 -4.805 -0.832 -2.200 1.00 1.74 H ATOM 313 HD23 LEU A 22 -4.729 0.384 -3.486 1.00 1.73 H ATOM 314 N GLN A 23 -3.030 1.740 1.828 1.00 0.43 N ATOM 315 CA GLN A 23 -1.834 1.797 2.662 1.00 0.54 C ATOM 316 C GLN A 23 -0.977 0.582 2.440 1.00 0.41 C ATOM 317 O GLN A 23 -1.372 -0.587 2.371 1.00 0.42 O ATOM 318 CB GLN A 23 -2.214 1.906 4.141 1.00 0.76 C ATOM 319 CG GLN A 23 -2.675 3.294 4.557 1.00 1.45 C ATOM 320 CD GLN A 23 -1.548 4.309 4.540 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.293 4.963 3.529 1.00 2.66 O ATOM 322 NE2 GLN A 23 -0.857 4.438 5.663 1.00 2.84 N ATOM 323 H GLN A 23 -3.655 0.981 1.942 1.00 0.47 H ATOM 324 HA GLN A 23 -1.234 2.657 2.377 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.039 1.228 4.331 1.00 1.24 H ATOM 326 HB3 GLN A 23 -1.377 1.614 4.780 1.00 1.30 H ATOM 327 HG2 GLN A 23 -3.458 3.639 3.892 1.00 1.99 H ATOM 328 HG3 GLN A 23 -3.070 3.234 5.562 1.00 1.30 H ATOM 329 HE21 GLN A 23 -1.088 3.888 6.450 1.00 3.05 H ATOM 330 HE22 GLN A 23 -0.125 5.090 5.668 1.00 3.47 H ATOM 331 N CYS A 24 0.315 0.873 2.312 1.00 0.46 N ATOM 332 CA CYS A 24 1.334 -0.164 2.201 1.00 0.44 C ATOM 333 C CYS A 24 1.605 -0.751 3.550 1.00 0.40 C ATOM 334 O CYS A 24 2.340 -0.270 4.414 1.00 0.57 O ATOM 335 CB CYS A 24 2.638 0.391 1.617 1.00 0.61 C ATOM 336 SG CYS A 24 2.730 0.361 -0.200 1.00 1.14 S ATOM 337 H CYS A 24 0.607 1.824 2.308 1.00 0.63 H ATOM 338 HA CYS A 24 0.975 -0.951 1.550 1.00 0.41 H ATOM 339 HB2 CYS A 24 2.747 1.421 1.921 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.495 -0.172 1.980 1.00 1.30 H ATOM 341 N ARG A 25 0.946 -1.877 3.769 1.00 0.35 N ATOM 342 CA ARG A 25 1.191 -2.686 4.947 1.00 0.45 C ATOM 343 C ARG A 25 2.336 -3.598 4.629 1.00 0.43 C ATOM 344 O ARG A 25 2.697 -3.907 3.492 1.00 0.56 O ATOM 345 CB ARG A 25 -0.055 -3.487 5.332 1.00 0.57 C ATOM 346 CG ARG A 25 -1.236 -2.621 5.744 1.00 1.37 C ATOM 347 CD ARG A 25 -2.441 -3.472 6.115 1.00 1.70 C ATOM 348 NE ARG A 25 -3.602 -2.662 6.494 1.00 2.29 N ATOM 349 CZ ARG A 25 -4.865 -3.030 6.285 1.00 2.97 C ATOM 350 NH1 ARG A 25 -5.133 -4.196 5.707 1.00 3.32 N ATOM 351 NH2 ARG A 25 -5.858 -2.239 6.663 1.00 3.76 N ATOM 352 H ARG A 25 0.264 -2.186 3.109 1.00 0.39 H ATOM 353 HA ARG A 25 1.484 -2.053 5.790 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.358 -4.095 4.477 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.193 -4.147 6.167 1.00 1.30 H ATOM 356 HG2 ARG A 25 -0.967 -2.021 6.606 1.00 2.11 H ATOM 357 HG3 ARG A 25 -1.518 -1.971 4.922 1.00 1.30 H ATOM 358 HD2 ARG A 25 -2.683 -4.069 5.264 1.00 2.15 H ATOM 359 HD3 ARG A 25 -2.187 -4.120 6.951 1.00 1.30 H ATOM 360 HE ARG A 25 -3.440 -1.797 6.946 1.00 2.61 H ATOM 361 HH11 ARG A 25 -4.426 -4.811 5.445 1.00 4.02 H ATOM 362 HH12 ARG A 25 -6.086 -4.453 5.534 1.00 3.18 H ATOM 363 HH21 ARG A 25 -5.658 -1.364 7.106 1.00 4.33 H ATOM 364 HH22 ARG A 25 -6.810 -2.512 6.507 1.00 4.02 H ATOM 365 N TYR A 26 2.985 -4.052 5.701 1.00 0.57 N ATOM 366 CA TYR A 26 4.174 -4.898 5.598 1.00 0.66 C ATOM 367 C TYR A 26 3.925 -6.047 4.654 1.00 0.54 C ATOM 368 O TYR A 26 3.385 -7.120 4.934 1.00 0.68 O ATOM 369 CB TYR A 26 4.584 -5.419 6.980 1.00 0.94 C ATOM 370 CG TYR A 26 5.838 -6.264 6.964 1.00 1.57 C ATOM 371 CD1 TYR A 26 7.091 -5.678 6.844 1.00 2.34 C ATOM 372 CD2 TYR A 26 5.767 -7.648 7.066 1.00 2.25 C ATOM 373 CE1 TYR A 26 8.238 -6.446 6.827 1.00 3.40 C ATOM 374 CE2 TYR A 26 6.908 -8.423 7.050 1.00 3.35 C ATOM 375 CZ TYR A 26 8.140 -7.818 6.932 1.00 3.83 C ATOM 376 OH TYR A 26 9.283 -8.586 6.918 1.00 5.02 O ATOM 377 H TYR A 26 2.654 -3.803 6.606 1.00 0.74 H ATOM 378 HA TYR A 26 4.991 -4.290 5.214 1.00 0.72 H ATOM 379 HB2 TYR A 26 4.771 -4.566 7.621 1.00 1.54 H ATOM 380 HB3 TYR A 26 3.774 -6.001 7.415 1.00 1.30 H ATOM 381 HD1 TYR A 26 7.176 -4.606 6.764 1.00 2.43 H ATOM 382 HD2 TYR A 26 4.801 -8.136 7.159 1.00 2.26 H ATOM 383 HE1 TYR A 26 9.204 -5.973 6.733 1.00 4.08 H ATOM 384 HE2 TYR A 26 6.832 -9.497 7.132 1.00 4.01 H ATOM 385 HH TYR A 26 9.750 -8.492 7.754 1.00 5.32 H ATOM 386 N GLY A 27 4.328 -5.789 3.416 1.00 0.43 N ATOM 387 CA GLY A 27 4.203 -6.771 2.365 1.00 0.42 C ATOM 388 C GLY A 27 3.243 -6.334 1.273 1.00 0.34 C ATOM 389 O GLY A 27 3.581 -6.382 0.086 1.00 0.39 O ATOM 390 H GLY A 27 4.744 -4.914 3.196 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.178 -6.906 1.920 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.873 -7.735 2.744 1.00 0.54 H ATOM 393 N LYS A 28 2.072 -5.851 1.669 1.00 0.32 N ATOM 394 CA LYS A 28 0.981 -5.636 0.724 1.00 0.38 C ATOM 395 C LYS A 28 0.384 -4.264 0.872 1.00 0.29 C ATOM 396 O LYS A 28 0.146 -3.676 1.930 1.00 0.28 O ATOM 397 CB LYS A 28 -0.113 -6.687 0.939 1.00 0.60 C ATOM 398 CG LYS A 28 0.280 -8.098 0.532 1.00 0.68 C ATOM 399 CD LYS A 28 -0.765 -9.111 0.978 1.00 1.17 C ATOM 400 CE LYS A 28 -0.477 -10.498 0.429 1.00 1.65 C ATOM 401 NZ LYS A 28 -0.759 -10.591 -1.029 1.00 2.20 N ATOM 402 H LYS A 28 1.929 -5.653 2.626 1.00 0.35 H ATOM 403 HA LYS A 28 1.354 -5.726 -0.297 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.373 -6.694 1.998 1.00 0.87 H ATOM 405 HB3 LYS A 28 -0.999 -6.409 0.362 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.378 -8.129 -0.551 1.00 1.07 H ATOM 407 HG3 LYS A 28 1.232 -8.358 0.991 1.00 1.30 H ATOM 408 HD2 LYS A 28 -0.770 -9.174 2.060 1.00 1.81 H ATOM 409 HD3 LYS A 28 -1.749 -8.809 0.628 1.00 1.30 H ATOM 410 HE2 LYS A 28 0.558 -10.771 0.611 1.00 2.11 H ATOM 411 HE3 LYS A 28 -1.116 -11.200 0.944 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -1.722 -10.249 -1.257 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -0.695 -11.586 -1.326 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -0.063 -10.045 -1.586 1.00 2.63 H ATOM 415 N CYS A 29 0.114 -3.700 -0.296 1.00 0.32 N ATOM 416 CA CYS A 29 -0.656 -2.474 -0.408 1.00 0.33 C ATOM 417 C CYS A 29 -2.107 -2.829 -0.278 1.00 0.34 C ATOM 418 O CYS A 29 -2.788 -3.403 -1.130 1.00 0.52 O ATOM 419 CB CYS A 29 -0.396 -1.798 -1.755 1.00 0.48 C ATOM 420 SG CYS A 29 -1.347 -0.269 -2.017 1.00 0.95 S ATOM 421 H CYS A 29 0.430 -4.129 -1.122 1.00 0.38 H ATOM 422 HA CYS A 29 -0.377 -1.786 0.379 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.631 -1.556 -1.843 1.00 1.00 H ATOM 424 HB3 CYS A 29 -0.647 -2.477 -2.561 1.00 1.30 H ATOM 425 N LEU A 30 -2.635 -2.496 0.889 1.00 0.32 N ATOM 426 CA LEU A 30 -4.002 -2.847 1.233 1.00 0.38 C ATOM 427 C LEU A 30 -4.784 -1.597 1.516 1.00 0.33 C ATOM 428 O LEU A 30 -4.360 -0.591 2.086 1.00 0.45 O ATOM 429 CB LEU A 30 -4.018 -3.784 2.445 1.00 0.53 C ATOM 430 CG LEU A 30 -3.282 -5.115 2.250 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.307 -5.938 3.527 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.885 -5.899 1.094 1.00 1.19 C ATOM 433 H LEU A 30 -2.085 -2.003 1.559 1.00 0.40 H ATOM 434 HA LEU A 30 -4.484 -3.352 0.395 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.555 -3.274 3.288 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.050 -4.014 2.706 1.00 1.30 H ATOM 437 HG LEU A 30 -2.244 -4.922 2.016 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.654 -5.518 4.254 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.955 -6.939 3.306 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.313 -6.012 3.922 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.452 -6.891 1.075 1.00 1.71 H ATOM 442 HD22 LEU A 30 -3.663 -5.419 0.148 1.00 1.63 H ATOM 443 HD23 LEU A 30 -4.961 -5.993 1.210 1.00 1.65 H ATOM 444 N VAL A 31 -6.037 -1.656 1.073 1.00 0.44 N ATOM 445 CA VAL A 31 -6.972 -0.542 1.214 1.00 0.51 C ATOM 446 C VAL A 31 -7.142 -0.202 2.670 1.00 0.58 C ATOM 447 O VAL A 31 -7.419 -1.001 3.570 1.00 0.86 O ATOM 448 CB VAL A 31 -8.357 -0.876 0.614 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.269 0.341 0.642 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.224 -1.411 -0.802 1.00 1.54 C ATOM 451 H VAL A 31 -6.359 -2.499 0.659 1.00 0.61 H ATOM 452 HA VAL A 31 -6.580 0.310 0.712 1.00 0.49 H ATOM 453 HB VAL A 31 -8.827 -1.657 1.209 1.00 1.59 H ATOM 454 HG11 VAL A 31 -8.774 1.203 0.205 1.00 2.11 H ATOM 455 HG12 VAL A 31 -9.575 0.574 1.654 1.00 2.08 H ATOM 456 HG13 VAL A 31 -10.161 0.129 0.065 1.00 2.07 H ATOM 457 HG21 VAL A 31 -8.565 -2.436 -0.820 1.00 2.10 H ATOM 458 HG22 VAL A 31 -7.198 -1.383 -1.143 1.00 1.99 H ATOM 459 HG23 VAL A 31 -8.833 -0.834 -1.486 1.00 2.14 H ATOM 460 N GLN A 32 -6.969 1.087 2.938 1.00 0.61 N ATOM 461 CA GLN A 32 -7.098 1.610 4.288 1.00 0.89 C ATOM 462 C GLN A 32 -8.556 1.679 4.655 1.00 1.12 C ATOM 463 O GLN A 32 -9.266 2.690 4.645 1.00 1.44 O ATOM 464 CB GLN A 32 -6.456 2.995 4.407 1.00 1.14 C ATOM 465 CG GLN A 32 -6.378 3.494 5.840 1.00 1.54 C ATOM 466 CD GLN A 32 -5.913 4.932 5.956 1.00 2.11 C ATOM 467 OE1 GLN A 32 -5.149 5.431 5.126 1.00 2.63 O ATOM 468 NE2 GLN A 32 -6.366 5.602 6.999 1.00 2.71 N ATOM 469 H GLN A 32 -6.798 1.724 2.201 1.00 0.65 H ATOM 470 HA GLN A 32 -6.595 0.924 4.976 1.00 1.01 H ATOM 471 HB2 GLN A 32 -5.459 2.921 4.008 1.00 1.69 H ATOM 472 HB3 GLN A 32 -7.016 3.710 3.804 1.00 1.30 H ATOM 473 HG2 GLN A 32 -7.349 3.433 6.319 1.00 1.94 H ATOM 474 HG3 GLN A 32 -5.675 2.877 6.388 1.00 1.30 H ATOM 475 HE21 GLN A 32 -6.970 5.162 7.645 1.00 2.92 H ATOM 476 HE22 GLN A 32 -6.078 6.534 7.093 1.00 3.26 H ATOM 477 N VAL A 33 -9.065 0.499 4.967 1.00 1.59 N ATOM 478 CA VAL A 33 -10.431 0.349 5.443 1.00 2.06 C ATOM 479 C VAL A 33 -10.448 0.457 6.943 1.00 2.56 C ATOM 480 O VAL A 33 -9.605 -0.012 7.712 1.00 3.36 O ATOM 481 CB VAL A 33 -11.058 -0.998 5.012 1.00 2.90 C ATOM 482 CG1 VAL A 33 -11.255 -1.043 3.506 1.00 3.48 C ATOM 483 CG2 VAL A 33 -10.205 -2.175 5.466 1.00 3.45 C ATOM 484 H VAL A 33 -8.476 -0.293 4.965 1.00 1.88 H ATOM 485 HA VAL A 33 -11.053 1.145 5.027 1.00 1.93 H ATOM 486 HB VAL A 33 -12.042 -1.101 5.462 1.00 3.40 H ATOM 487 HG11 VAL A 33 -11.751 -1.968 3.243 1.00 3.94 H ATOM 488 HG12 VAL A 33 -10.298 -1.004 2.996 1.00 3.74 H ATOM 489 HG13 VAL A 33 -11.874 -0.213 3.178 1.00 3.79 H ATOM 490 HG21 VAL A 33 -9.216 -2.128 5.028 1.00 3.80 H ATOM 491 HG22 VAL A 33 -10.678 -3.091 5.136 1.00 3.85 H ATOM 492 HG23 VAL A 33 -10.122 -2.215 6.545 1.00 3.72 H HETATM 493 N HSL A 34 -11.476 1.142 7.410 1.00 2.62 N HETATM 494 CA HSL A 34 -11.652 1.286 8.978 1.00 3.49 C HETATM 495 C HSL A 34 -13.078 1.224 9.517 1.00 3.98 C HETATM 496 O HSL A 34 -13.907 0.380 9.154 1.00 4.33 O HETATM 497 CB HSL A 34 -11.160 2.684 9.255 1.00 4.03 C HETATM 498 CG HSL A 34 -11.975 3.289 10.367 1.00 4.92 C HETATM 499 OD HSL A 34 -13.208 2.371 10.535 1.00 4.86 O HETATM 500 H HSL A 34 -12.128 1.548 6.771 1.00 2.46 H HETATM 501 HA HSL A 34 -11.040 0.580 9.519 1.00 3.88 H HETATM 502 HB2 HSL A 34 -10.123 2.653 9.553 1.00 4.35 H HETATM 503 HB3 HSL A 34 -11.268 3.290 8.367 1.00 3.86 H HETATM 504 HG2 HSL A 34 -12.286 4.287 10.093 1.00 5.32 H HETATM 505 HG3 HSL A 34 -11.396 3.308 11.278 1.00 5.47 H TER 506 HSL A 34