ATOM 13 N ILE A 2 1.972 1.906 3.576 1.00 0.00 N ATOM 14 CA ILE A 2 1.324 2.288 4.865 1.00 0.00 C ATOM 15 C ILE A 2 -0.137 1.823 4.856 1.00 0.00 C ATOM 16 O ILE A 2 -0.745 1.684 3.812 1.00 0.00 O ATOM 17 CB ILE A 2 1.394 3.815 5.033 1.00 0.00 C ATOM 18 CG1 ILE A 2 0.750 4.219 6.365 1.00 0.00 C ATOM 19 CG2 ILE A 2 0.663 4.508 3.873 1.00 0.00 C ATOM 20 CD1 ILE A 2 1.139 5.659 6.704 1.00 0.00 C ATOM 21 H ILE A 2 2.057 2.568 2.859 1.00 0.00 H ATOM 22 HA ILE A 2 1.847 1.813 5.682 1.00 0.00 H ATOM 23 HB ILE A 2 2.431 4.123 5.030 1.00 0.00 H ATOM 24 HG12 ILE A 2 -0.325 4.146 6.282 1.00 0.00 H ATOM 25 HG13 ILE A 2 1.097 3.561 7.148 1.00 0.00 H ATOM 26 HG21 ILE A 2 0.057 5.317 4.257 1.00 0.00 H ATOM 27 HG22 ILE A 2 0.029 3.796 3.366 1.00 0.00 H ATOM 28 HG23 ILE A 2 1.387 4.901 3.176 1.00 0.00 H ATOM 29 HD11 ILE A 2 2.201 5.790 6.556 1.00 0.00 H ATOM 30 HD12 ILE A 2 0.891 5.866 7.735 1.00 0.00 H ATOM 31 HD13 ILE A 2 0.600 6.339 6.061 1.00 0.00 H ATOM 32 N CYS A 3 -0.699 1.585 6.013 1.00 0.00 N ATOM 33 CA CYS A 3 -2.114 1.134 6.083 1.00 0.00 C ATOM 34 C CYS A 3 -2.939 2.155 6.869 1.00 0.00 C ATOM 35 O CYS A 3 -2.410 3.106 7.414 1.00 0.00 O ATOM 36 CB CYS A 3 -2.180 -0.227 6.775 1.00 0.00 C ATOM 37 SG CYS A 3 -1.338 -0.161 8.380 1.00 0.00 S ATOM 38 H CYS A 3 -0.190 1.703 6.839 1.00 0.00 H ATOM 39 HA CYS A 3 -2.511 1.047 5.083 1.00 0.00 H ATOM 40 HB2 CYS A 3 -3.209 -0.496 6.925 1.00 0.00 H ATOM 41 HB3 CYS A 3 -1.702 -0.967 6.149 1.00 0.00 H ATOM 42 N THR A 4 -4.232 1.965 6.925 1.00 0.00 N ATOM 43 CA THR A 4 -5.105 2.920 7.667 1.00 0.00 C ATOM 44 C THR A 4 -5.034 2.615 9.168 1.00 0.00 C ATOM 45 O THR A 4 -4.443 3.356 9.930 1.00 0.00 O ATOM 46 CB THR A 4 -6.548 2.778 7.163 1.00 0.00 C ATOM 47 OG1 THR A 4 -6.585 3.054 5.770 1.00 0.00 O ATOM 48 CG2 THR A 4 -7.470 3.760 7.899 1.00 0.00 C ATOM 49 H THR A 4 -4.631 1.191 6.474 1.00 0.00 H ATOM 50 HA THR A 4 -4.761 3.929 7.491 1.00 0.00 H ATOM 51 HB THR A 4 -6.891 1.771 7.335 1.00 0.00 H ATOM 52 HG1 THR A 4 -6.274 3.953 5.637 1.00 0.00 H ATOM 53 HG21 THR A 4 -7.931 4.425 7.183 1.00 0.00 H ATOM 54 HG22 THR A 4 -6.896 4.338 8.608 1.00 0.00 H ATOM 55 HG23 THR A 4 -8.236 3.208 8.422 1.00 0.00 H ATOM 56 N GLY A 5 -5.630 1.529 9.596 1.00 0.00 N ATOM 57 CA GLY A 5 -5.596 1.174 11.045 1.00 0.00 C ATOM 58 C GLY A 5 -7.001 0.827 11.527 1.00 0.00 C ATOM 59 O GLY A 5 -7.977 1.430 11.125 1.00 0.00 O ATOM 60 H GLY A 5 -6.098 0.949 8.965 1.00 0.00 H ATOM 61 HA2 GLY A 5 -4.949 0.322 11.193 1.00 0.00 H ATOM 62 HA3 GLY A 5 -5.225 2.011 11.611 1.00 0.00 H ATOM 63 N ALA A 6 -7.107 -0.149 12.393 1.00 0.00 N ATOM 64 CA ALA A 6 -8.444 -0.556 12.926 1.00 0.00 C ATOM 65 C ALA A 6 -9.189 0.662 13.481 1.00 0.00 C ATOM 66 O ALA A 6 -8.614 1.708 13.712 1.00 0.00 O ATOM 67 CB ALA A 6 -8.265 -1.592 14.039 1.00 0.00 C ATOM 68 H ALA A 6 -6.301 -0.613 12.696 1.00 0.00 H ATOM 69 HA ALA A 6 -9.026 -0.991 12.128 1.00 0.00 H ATOM 70 HB1 ALA A 6 -8.547 -1.163 14.990 1.00 0.00 H ATOM 71 HB2 ALA A 6 -7.233 -1.903 14.078 1.00 0.00 H ATOM 72 HB3 ALA A 6 -8.890 -2.448 13.833 1.00 0.00 H ATOM 73 N ASP A 7 -10.463 0.514 13.709 1.00 0.00 N ATOM 74 CA ASP A 7 -11.285 1.631 14.267 1.00 0.00 C ATOM 75 C ASP A 7 -11.063 2.932 13.476 1.00 0.00 C ATOM 76 O ASP A 7 -11.249 4.017 13.995 1.00 0.00 O ATOM 77 CB ASP A 7 -10.894 1.849 15.727 1.00 0.00 C ATOM 78 CG ASP A 7 -11.777 0.984 16.628 1.00 0.00 C ATOM 79 OD1 ASP A 7 -11.514 -0.204 16.718 1.00 0.00 O ATOM 80 OD2 ASP A 7 -12.702 1.524 17.213 1.00 0.00 O ATOM 81 H ASP A 7 -10.884 -0.348 13.524 1.00 0.00 H ATOM 82 HA ASP A 7 -12.326 1.355 14.218 1.00 0.00 H ATOM 83 HB2 ASP A 7 -9.861 1.573 15.865 1.00 0.00 H ATOM 84 HB3 ASP A 7 -11.026 2.887 15.985 1.00 0.00 H ATOM 85 N ARG A 8 -10.674 2.830 12.230 1.00 0.00 N ATOM 86 CA ARG A 8 -10.446 4.057 11.405 1.00 0.00 C ATOM 87 C ARG A 8 -11.166 3.884 10.056 1.00 0.00 C ATOM 88 O ARG A 8 -11.457 2.775 9.668 1.00 0.00 O ATOM 89 CB ARG A 8 -8.936 4.243 11.182 1.00 0.00 C ATOM 90 CG ARG A 8 -8.499 5.645 11.636 1.00 0.00 C ATOM 91 CD ARG A 8 -7.253 5.539 12.522 1.00 0.00 C ATOM 92 NE ARG A 8 -6.489 6.823 12.464 1.00 0.00 N ATOM 93 CZ ARG A 8 -5.238 6.899 12.877 1.00 0.00 C ATOM 94 NH1 ARG A 8 -4.607 5.851 13.356 1.00 0.00 N ATOM 95 NH2 ARG A 8 -4.613 8.042 12.807 1.00 0.00 N ATOM 96 H ARG A 8 -10.536 1.945 11.833 1.00 0.00 H ATOM 97 HA ARG A 8 -10.850 4.917 11.918 1.00 0.00 H ATOM 98 HB2 ARG A 8 -8.402 3.500 11.753 1.00 0.00 H ATOM 99 HB3 ARG A 8 -8.706 4.121 10.133 1.00 0.00 H ATOM 100 HG2 ARG A 8 -8.271 6.247 10.769 1.00 0.00 H ATOM 101 HG3 ARG A 8 -9.295 6.111 12.196 1.00 0.00 H ATOM 102 HD2 ARG A 8 -7.552 5.344 13.541 1.00 0.00 H ATOM 103 HD3 ARG A 8 -6.628 4.732 12.169 1.00 0.00 H ATOM 104 HE ARG A 8 -6.926 7.626 12.111 1.00 0.00 H ATOM 105 HH11 ARG A 8 -5.067 4.967 13.418 1.00 0.00 H ATOM 106 HH12 ARG A 8 -3.659 5.940 13.661 1.00 0.00 H ATOM 107 HH21 ARG A 8 -5.082 8.847 12.444 1.00 0.00 H ATOM 108 HH22 ARG A 8 -3.665 8.113 13.117 1.00 0.00 H ATOM 109 N PRO A 9 -11.446 4.978 9.376 1.00 0.00 N ATOM 110 CA PRO A 9 -12.156 4.957 8.052 1.00 0.00 C ATOM 111 C PRO A 9 -11.216 4.505 6.930 1.00 0.00 C ATOM 112 O PRO A 9 -10.130 5.028 6.769 1.00 0.00 O ATOM 113 CB PRO A 9 -12.591 6.402 7.853 1.00 0.00 C ATOM 114 CG PRO A 9 -11.661 7.264 8.683 1.00 0.00 C ATOM 115 CD PRO A 9 -11.104 6.385 9.802 1.00 0.00 C ATOM 116 HA PRO A 9 -13.021 4.318 8.100 1.00 0.00 H ATOM 117 HB2 PRO A 9 -12.512 6.669 6.808 1.00 0.00 H ATOM 118 HB3 PRO A 9 -13.606 6.533 8.193 1.00 0.00 H ATOM 119 HG2 PRO A 9 -10.854 7.633 8.064 1.00 0.00 H ATOM 120 HG3 PRO A 9 -12.207 8.091 9.109 1.00 0.00 H ATOM 121 HD2 PRO A 9 -10.034 6.510 9.881 1.00 0.00 H ATOM 122 HD3 PRO A 9 -11.585 6.614 10.740 1.00 0.00 H ATOM 123 N CYS A 10 -11.633 3.533 6.149 1.00 0.00 N ATOM 124 CA CYS A 10 -10.776 3.033 5.027 1.00 0.00 C ATOM 125 C CYS A 10 -10.405 4.197 4.100 1.00 0.00 C ATOM 126 O CYS A 10 -10.889 5.302 4.257 1.00 0.00 O ATOM 127 CB CYS A 10 -11.545 1.975 4.226 1.00 0.00 C ATOM 128 SG CYS A 10 -11.765 0.487 5.237 1.00 0.00 S ATOM 129 H CYS A 10 -12.509 3.131 6.303 1.00 0.00 H ATOM 130 HA CYS A 10 -9.875 2.595 5.429 1.00 0.00 H ATOM 131 HB2 CYS A 10 -12.511 2.367 3.948 1.00 0.00 H ATOM 132 HB3 CYS A 10 -10.988 1.725 3.335 1.00 0.00 H ATOM 133 N ALA A 11 -9.546 3.956 3.143 1.00 0.00 N ATOM 134 CA ALA A 11 -9.136 5.046 2.208 1.00 0.00 C ATOM 135 C ALA A 11 -9.109 4.516 0.773 1.00 0.00 C ATOM 136 O ALA A 11 -8.973 3.330 0.541 1.00 0.00 O ATOM 137 CB ALA A 11 -7.742 5.546 2.591 1.00 0.00 C ATOM 138 H ALA A 11 -9.169 3.057 3.042 1.00 0.00 H ATOM 139 HA ALA A 11 -9.841 5.861 2.277 1.00 0.00 H ATOM 140 HB1 ALA A 11 -7.005 4.810 2.307 1.00 0.00 H ATOM 141 HB2 ALA A 11 -7.697 5.706 3.658 1.00 0.00 H ATOM 142 HB3 ALA A 11 -7.539 6.475 2.079 1.00 0.00 H ATOM 143 N ALA A 12 -9.238 5.394 -0.192 1.00 0.00 N ATOM 144 CA ALA A 12 -9.220 4.968 -1.629 1.00 0.00 C ATOM 145 C ALA A 12 -7.981 4.108 -1.918 1.00 0.00 C ATOM 146 O ALA A 12 -8.087 2.938 -2.230 1.00 0.00 O ATOM 147 CB ALA A 12 -9.194 6.210 -2.523 1.00 0.00 C ATOM 148 H ALA A 12 -9.346 6.342 0.029 1.00 0.00 H ATOM 149 HA ALA A 12 -10.109 4.395 -1.842 1.00 0.00 H ATOM 150 HB1 ALA A 12 -9.815 6.979 -2.087 1.00 0.00 H ATOM 151 HB2 ALA A 12 -9.570 5.956 -3.503 1.00 0.00 H ATOM 152 HB3 ALA A 12 -8.180 6.571 -2.609 1.00 0.00 H ATOM 153 N CYS A 13 -6.807 4.688 -1.820 1.00 0.00 N ATOM 154 CA CYS A 13 -5.546 3.922 -2.091 1.00 0.00 C ATOM 155 C CYS A 13 -5.528 2.614 -1.288 1.00 0.00 C ATOM 156 O CYS A 13 -5.193 1.564 -1.801 1.00 0.00 O ATOM 157 CB CYS A 13 -4.333 4.776 -1.704 1.00 0.00 C ATOM 158 SG CYS A 13 -4.488 5.328 0.015 1.00 0.00 S ATOM 159 H CYS A 13 -6.754 5.634 -1.570 1.00 0.00 H ATOM 160 HA CYS A 13 -5.493 3.690 -3.145 1.00 0.00 H ATOM 161 HB2 CYS A 13 -3.433 4.190 -1.812 1.00 0.00 H ATOM 162 HB3 CYS A 13 -4.280 5.637 -2.354 1.00 0.00 H ATOM 163 N CYS A 14 -5.882 2.671 -0.035 1.00 0.00 N ATOM 164 CA CYS A 14 -5.065 1.965 0.990 1.00 0.00 C ATOM 165 C CYS A 14 -5.963 0.997 1.776 1.00 0.00 C ATOM 166 O CYS A 14 -7.039 1.379 2.192 1.00 0.00 O ATOM 167 CB CYS A 14 -4.462 2.990 1.951 1.00 0.00 C ATOM 168 SG CYS A 14 -3.306 4.057 1.052 1.00 0.00 S ATOM 169 H CYS A 14 -6.530 3.347 0.250 1.00 0.00 H ATOM 170 HA CYS A 14 -4.276 1.423 0.505 1.00 0.00 H ATOM 171 HB2 CYS A 14 -5.250 3.588 2.376 1.00 0.00 H ATOM 172 HB3 CYS A 14 -3.936 2.475 2.741 1.00 0.00 H ATOM 173 N PRO A 15 -5.514 -0.230 1.970 1.00 0.00 N ATOM 174 CA PRO A 15 -6.285 -1.266 2.720 1.00 0.00 C ATOM 175 C PRO A 15 -6.030 -1.124 4.220 1.00 0.00 C ATOM 176 O PRO A 15 -5.159 -0.386 4.640 1.00 0.00 O ATOM 177 CB PRO A 15 -5.726 -2.579 2.195 1.00 0.00 C ATOM 178 CG PRO A 15 -4.327 -2.296 1.679 1.00 0.00 C ATOM 179 CD PRO A 15 -4.194 -0.783 1.492 1.00 0.00 C ATOM 180 HA PRO A 15 -7.336 -1.191 2.499 1.00 0.00 H ATOM 181 HB2 PRO A 15 -5.688 -3.307 2.993 1.00 0.00 H ATOM 182 HB3 PRO A 15 -6.343 -2.946 1.389 1.00 0.00 H ATOM 183 HG2 PRO A 15 -3.597 -2.645 2.397 1.00 0.00 H ATOM 184 HG3 PRO A 15 -4.178 -2.792 0.733 1.00 0.00 H ATOM 185 HD2 PRO A 15 -3.378 -0.399 2.090 1.00 0.00 H ATOM 186 HD3 PRO A 15 -4.048 -0.543 0.451 1.00 0.00 H ATOM 187 N CYS A 16 -6.781 -1.827 5.026 1.00 0.00 N ATOM 188 CA CYS A 16 -6.581 -1.735 6.502 1.00 0.00 C ATOM 189 C CYS A 16 -5.261 -2.418 6.873 1.00 0.00 C ATOM 190 O CYS A 16 -4.747 -3.240 6.140 1.00 0.00 O ATOM 191 CB CYS A 16 -7.741 -2.418 7.232 1.00 0.00 C ATOM 192 SG CYS A 16 -9.320 -1.738 6.657 1.00 0.00 S ATOM 193 H CYS A 16 -7.474 -2.414 4.660 1.00 0.00 H ATOM 194 HA CYS A 16 -6.539 -0.696 6.791 1.00 0.00 H ATOM 195 HB2 CYS A 16 -7.714 -3.477 7.035 1.00 0.00 H ATOM 196 HB3 CYS A 16 -7.645 -2.248 8.293 1.00 0.00 H ATOM 197 N CYS A 17 -4.715 -2.081 8.012 1.00 0.00 N ATOM 198 CA CYS A 17 -3.430 -2.691 8.467 1.00 0.00 C ATOM 199 C CYS A 17 -3.571 -4.223 8.518 1.00 0.00 C ATOM 200 O CYS A 17 -4.673 -4.725 8.461 1.00 0.00 O ATOM 201 CB CYS A 17 -3.123 -2.134 9.858 1.00 0.00 C ATOM 202 SG CYS A 17 -2.825 -0.350 9.737 1.00 0.00 S ATOM 203 H CYS A 17 -5.160 -1.423 8.585 1.00 0.00 H ATOM 204 HA CYS A 17 -2.634 -2.428 7.789 1.00 0.00 H ATOM 205 HB2 CYS A 17 -3.966 -2.313 10.506 1.00 0.00 H ATOM 206 HB3 CYS A 17 -2.258 -2.615 10.264 1.00 0.00 H ATOM 207 N PRO A 18 -2.461 -4.933 8.632 1.00 0.00 N ATOM 208 CA PRO A 18 -2.462 -6.433 8.713 1.00 0.00 C ATOM 209 C PRO A 18 -3.040 -6.873 10.061 1.00 0.00 C ATOM 210 O PRO A 18 -2.438 -6.690 11.101 1.00 0.00 O ATOM 211 CB PRO A 18 -0.993 -6.812 8.569 1.00 0.00 C ATOM 212 CG PRO A 18 -0.188 -5.600 8.983 1.00 0.00 C ATOM 213 CD PRO A 18 -1.057 -4.376 8.695 1.00 0.00 C ATOM 214 HA PRO A 18 -3.035 -6.854 7.901 1.00 0.00 H ATOM 215 HB2 PRO A 18 -0.763 -7.649 9.214 1.00 0.00 H ATOM 216 HB3 PRO A 18 -0.774 -7.063 7.543 1.00 0.00 H ATOM 217 HG2 PRO A 18 0.045 -5.654 10.038 1.00 0.00 H ATOM 218 HG3 PRO A 18 0.721 -5.544 8.404 1.00 0.00 H ATOM 219 HD2 PRO A 18 -0.959 -3.656 9.488 1.00 0.00 H ATOM 220 HD3 PRO A 18 -0.792 -3.935 7.748 1.00 0.00 H ATOM 221 N GLY A 19 -4.224 -7.421 10.037 1.00 0.00 N ATOM 222 CA GLY A 19 -4.900 -7.852 11.295 1.00 0.00 C ATOM 223 C GLY A 19 -6.306 -7.255 11.288 1.00 0.00 C ATOM 224 O GLY A 19 -7.270 -7.879 11.684 1.00 0.00 O ATOM 225 H GLY A 19 -4.688 -7.529 9.180 1.00 0.00 H ATOM 226 HA2 GLY A 19 -4.956 -8.931 11.329 1.00 0.00 H ATOM 227 HA3 GLY A 19 -4.356 -7.484 12.151 1.00 0.00 H ATOM 228 N THR A 20 -6.413 -6.047 10.805 1.00 0.00 N ATOM 229 CA THR A 20 -7.732 -5.360 10.712 1.00 0.00 C ATOM 230 C THR A 20 -8.235 -5.507 9.273 1.00 0.00 C ATOM 231 O THR A 20 -7.456 -5.738 8.366 1.00 0.00 O ATOM 232 CB THR A 20 -7.546 -3.870 11.037 1.00 0.00 C ATOM 233 OG1 THR A 20 -6.727 -3.265 10.039 1.00 0.00 O ATOM 234 CG2 THR A 20 -6.868 -3.721 12.401 1.00 0.00 C ATOM 235 H THR A 20 -5.613 -5.591 10.484 1.00 0.00 H ATOM 236 HA THR A 20 -8.439 -5.811 11.400 1.00 0.00 H ATOM 237 HB THR A 20 -8.508 -3.379 11.061 1.00 0.00 H ATOM 238 HG1 THR A 20 -5.841 -3.623 10.124 1.00 0.00 H ATOM 239 HG21 THR A 20 -7.603 -3.827 13.182 1.00 0.00 H ATOM 240 HG22 THR A 20 -6.409 -2.746 12.469 1.00 0.00 H ATOM 241 HG23 THR A 20 -6.111 -4.482 12.513 1.00 0.00 H ATOM 242 N SER A 21 -9.520 -5.389 9.050 1.00 0.00 N ATOM 243 CA SER A 21 -10.050 -5.542 7.656 1.00 0.00 C ATOM 244 C SER A 21 -11.011 -4.399 7.312 1.00 0.00 C ATOM 245 O SER A 21 -11.618 -3.804 8.179 1.00 0.00 O ATOM 246 CB SER A 21 -10.786 -6.874 7.533 1.00 0.00 C ATOM 247 OG SER A 21 -10.281 -7.788 8.498 1.00 0.00 O ATOM 248 H SER A 21 -10.129 -5.214 9.792 1.00 0.00 H ATOM 249 HA SER A 21 -9.225 -5.530 6.960 1.00 0.00 H ATOM 250 HB2 SER A 21 -11.837 -6.723 7.704 1.00 0.00 H ATOM 251 HB3 SER A 21 -10.641 -7.270 6.539 1.00 0.00 H ATOM 252 HG SER A 21 -9.375 -7.999 8.260 1.00 0.00 H ATOM 253 N CYS A 22 -11.158 -4.098 6.043 1.00 0.00 N ATOM 254 CA CYS A 22 -12.083 -3.003 5.630 1.00 0.00 C ATOM 255 C CYS A 22 -13.491 -3.566 5.464 1.00 0.00 C ATOM 256 O CYS A 22 -13.697 -4.597 4.853 1.00 0.00 O ATOM 257 CB CYS A 22 -11.624 -2.397 4.302 1.00 0.00 C ATOM 258 SG CYS A 22 -12.556 -0.878 3.971 1.00 0.00 S ATOM 259 H CYS A 22 -10.665 -4.598 5.364 1.00 0.00 H ATOM 260 HA CYS A 22 -12.091 -2.236 6.391 1.00 0.00 H ATOM 261 HB2 CYS A 22 -10.576 -2.168 4.356 1.00 0.00 H ATOM 262 HB3 CYS A 22 -11.797 -3.105 3.504 1.00 0.00 H ATOM 263 N LYS A 23 -14.453 -2.882 6.004 1.00 0.00 N ATOM 264 CA LYS A 23 -15.870 -3.338 5.897 1.00 0.00 C ATOM 265 C LYS A 23 -16.774 -2.120 5.689 1.00 0.00 C ATOM 266 O LYS A 23 -16.313 -0.998 5.680 1.00 0.00 O ATOM 267 CB LYS A 23 -16.280 -4.080 7.177 1.00 0.00 C ATOM 268 CG LYS A 23 -15.931 -3.241 8.411 1.00 0.00 C ATOM 269 CD LYS A 23 -15.712 -4.166 9.611 1.00 0.00 C ATOM 270 CE LYS A 23 -14.252 -4.629 9.644 1.00 0.00 C ATOM 271 NZ LYS A 23 -14.062 -5.752 8.681 1.00 0.00 N ATOM 272 H LYS A 23 -14.241 -2.058 6.475 1.00 0.00 H ATOM 273 HA LYS A 23 -15.968 -4.002 5.050 1.00 0.00 H ATOM 274 HB2 LYS A 23 -17.345 -4.263 7.158 1.00 0.00 H ATOM 275 HB3 LYS A 23 -15.756 -5.023 7.226 1.00 0.00 H ATOM 276 HG2 LYS A 23 -15.031 -2.679 8.225 1.00 0.00 H ATOM 277 HG3 LYS A 23 -16.742 -2.563 8.627 1.00 0.00 H ATOM 278 HD2 LYS A 23 -15.942 -3.632 10.522 1.00 0.00 H ATOM 279 HD3 LYS A 23 -16.359 -5.026 9.525 1.00 0.00 H ATOM 280 HE2 LYS A 23 -13.606 -3.807 9.371 1.00 0.00 H ATOM 281 HE3 LYS A 23 -14.003 -4.965 10.640 1.00 0.00 H ATOM 282 HZ1 LYS A 23 -13.293 -6.367 9.014 1.00 0.00 H ATOM 283 HZ2 LYS A 23 -13.819 -5.368 7.745 1.00 0.00 H ATOM 284 HZ3 LYS A 23 -14.939 -6.306 8.612 1.00 0.00 H ATOM 285 N ALA A 24 -18.053 -2.334 5.522 1.00 0.00 N ATOM 286 CA ALA A 24 -18.989 -1.189 5.315 1.00 0.00 C ATOM 287 C ALA A 24 -19.967 -1.114 6.487 1.00 0.00 C ATOM 288 O ALA A 24 -20.150 -2.073 7.214 1.00 0.00 O ATOM 289 CB ALA A 24 -19.767 -1.393 4.013 1.00 0.00 C ATOM 290 H ALA A 24 -18.400 -3.247 5.534 1.00 0.00 H ATOM 291 HA ALA A 24 -18.425 -0.269 5.257 1.00 0.00 H ATOM 292 HB1 ALA A 24 -19.125 -1.858 3.279 1.00 0.00 H ATOM 293 HB2 ALA A 24 -20.105 -0.437 3.642 1.00 0.00 H ATOM 294 HB3 ALA A 24 -20.620 -2.029 4.200 1.00 0.00 H ATOM 295 N GLU A 25 -20.597 0.019 6.675 1.00 0.00 N ATOM 296 CA GLU A 25 -21.560 0.167 7.788 1.00 0.00 C ATOM 297 C GLU A 25 -22.910 0.616 7.228 1.00 0.00 C ATOM 298 O GLU A 25 -23.060 0.851 6.043 1.00 0.00 O ATOM 299 CB GLU A 25 -21.035 1.213 8.778 1.00 0.00 C ATOM 300 CG GLU A 25 -20.439 0.514 10.003 1.00 0.00 C ATOM 301 CD GLU A 25 -19.841 1.560 10.946 1.00 0.00 C ATOM 302 OE1 GLU A 25 -20.571 2.450 11.350 1.00 0.00 O ATOM 303 OE2 GLU A 25 -18.664 1.452 11.249 1.00 0.00 O ATOM 304 H GLU A 25 -20.437 0.769 6.085 1.00 0.00 H ATOM 305 HA GLU A 25 -21.672 -0.778 8.283 1.00 0.00 H ATOM 306 HB2 GLU A 25 -20.273 1.809 8.298 1.00 0.00 H ATOM 307 HB3 GLU A 25 -21.845 1.853 9.091 1.00 0.00 H ATOM 308 HG2 GLU A 25 -21.214 -0.035 10.517 1.00 0.00 H ATOM 309 HG3 GLU A 25 -19.663 -0.167 9.687 1.00 0.00 H ATOM 310 N SER A 26 -23.886 0.737 8.081 1.00 0.00 N ATOM 311 CA SER A 26 -25.241 1.170 7.630 1.00 0.00 C ATOM 312 C SER A 26 -25.200 2.653 7.260 1.00 0.00 C ATOM 313 O SER A 26 -25.887 3.096 6.359 1.00 0.00 O ATOM 314 CB SER A 26 -26.250 0.943 8.761 1.00 0.00 C ATOM 315 OG SER A 26 -27.382 0.254 8.247 1.00 0.00 O ATOM 316 H SER A 26 -23.724 0.543 9.025 1.00 0.00 H ATOM 317 HA SER A 26 -25.533 0.591 6.766 1.00 0.00 H ATOM 318 HB2 SER A 26 -25.796 0.349 9.536 1.00 0.00 H ATOM 319 HB3 SER A 26 -26.553 1.897 9.175 1.00 0.00 H ATOM 320 HG SER A 26 -27.073 -0.549 7.820 1.00 0.00 H ATOM 321 N ASN A 27 -24.394 3.422 7.948 1.00 0.00 N ATOM 322 CA ASN A 27 -24.296 4.883 7.646 1.00 0.00 C ATOM 323 C ASN A 27 -23.883 5.105 6.186 1.00 0.00 C ATOM 324 O ASN A 27 -24.089 6.170 5.634 1.00 0.00 O ATOM 325 CB ASN A 27 -23.264 5.530 8.575 1.00 0.00 C ATOM 326 CG ASN A 27 -21.955 4.736 8.531 1.00 0.00 C ATOM 327 OD1 ASN A 27 -21.603 4.178 7.511 1.00 0.00 O ATOM 328 ND2 ASN A 27 -21.215 4.663 9.603 1.00 0.00 N ATOM 329 H ASN A 27 -23.850 3.038 8.666 1.00 0.00 H ATOM 330 HA ASN A 27 -25.254 5.338 7.809 1.00 0.00 H ATOM 331 HB2 ASN A 27 -23.080 6.543 8.255 1.00 0.00 H ATOM 332 HB3 ASN A 27 -23.644 5.535 9.586 1.00 0.00 H ATOM 333 HD21 ASN A 27 -21.498 5.113 10.426 1.00 0.00 H ATOM 334 HD22 ASN A 27 -20.376 4.156 9.585 1.00 0.00 H ATOM 335 N GLY A 28 -23.309 4.112 5.559 1.00 0.00 N ATOM 336 CA GLY A 28 -22.887 4.263 4.134 1.00 0.00 C ATOM 337 C GLY A 28 -21.362 4.400 4.037 1.00 0.00 C ATOM 338 O GLY A 28 -20.793 4.254 2.971 1.00 0.00 O ATOM 339 H GLY A 28 -23.158 3.272 6.024 1.00 0.00 H ATOM 340 HA2 GLY A 28 -23.205 3.395 3.575 1.00 0.00 H ATOM 341 HA3 GLY A 28 -23.350 5.145 3.717 1.00 0.00 H ATOM 342 N VAL A 29 -20.694 4.683 5.132 1.00 0.00 N ATOM 343 CA VAL A 29 -19.209 4.831 5.087 1.00 0.00 C ATOM 344 C VAL A 29 -18.551 3.545 5.574 1.00 0.00 C ATOM 345 O VAL A 29 -19.084 2.837 6.407 1.00 0.00 O ATOM 346 CB VAL A 29 -18.783 6.000 5.978 1.00 0.00 C ATOM 347 CG1 VAL A 29 -17.283 6.249 5.812 1.00 0.00 C ATOM 348 CG2 VAL A 29 -19.555 7.257 5.570 1.00 0.00 C ATOM 349 H VAL A 29 -21.167 4.802 5.981 1.00 0.00 H ATOM 350 HA VAL A 29 -18.898 5.020 4.073 1.00 0.00 H ATOM 351 HB VAL A 29 -18.996 5.762 7.009 1.00 0.00 H ATOM 352 HG11 VAL A 29 -16.985 7.081 6.433 1.00 0.00 H ATOM 353 HG12 VAL A 29 -17.068 6.477 4.779 1.00 0.00 H ATOM 354 HG13 VAL A 29 -16.736 5.365 6.107 1.00 0.00 H ATOM 355 HG21 VAL A 29 -19.625 7.303 4.494 1.00 0.00 H ATOM 356 HG22 VAL A 29 -19.036 8.132 5.935 1.00 0.00 H ATOM 357 HG23 VAL A 29 -20.547 7.224 5.995 1.00 0.00 H ATOM 358 N SER A 30 -17.395 3.237 5.046 1.00 0.00 N ATOM 359 CA SER A 30 -16.689 1.993 5.455 1.00 0.00 C ATOM 360 C SER A 30 -15.558 2.331 6.428 1.00 0.00 C ATOM 361 O SER A 30 -14.911 3.355 6.315 1.00 0.00 O ATOM 362 CB SER A 30 -16.098 1.318 4.220 1.00 0.00 C ATOM 363 OG SER A 30 -17.129 0.642 3.513 1.00 0.00 O ATOM 364 H SER A 30 -16.996 3.825 4.371 1.00 0.00 H ATOM 365 HA SER A 30 -17.393 1.324 5.927 1.00 0.00 H ATOM 366 HB2 SER A 30 -15.660 2.062 3.584 1.00 0.00 H ATOM 367 HB3 SER A 30 -15.334 0.616 4.524 1.00 0.00 H ATOM 368 HG SER A 30 -17.239 1.075 2.663 1.00 0.00 H ATOM 369 N TYR A 31 -15.316 1.466 7.374 1.00 0.00 N ATOM 370 CA TYR A 31 -14.229 1.697 8.362 1.00 0.00 C ATOM 371 C TYR A 31 -13.514 0.376 8.629 1.00 0.00 C ATOM 372 O TYR A 31 -14.066 -0.686 8.419 1.00 0.00 O ATOM 373 CB TYR A 31 -14.828 2.198 9.672 1.00 0.00 C ATOM 374 CG TYR A 31 -15.608 3.468 9.430 1.00 0.00 C ATOM 375 CD1 TYR A 31 -16.953 3.399 9.052 1.00 0.00 C ATOM 376 CD2 TYR A 31 -14.988 4.713 9.588 1.00 0.00 C ATOM 377 CE1 TYR A 31 -17.679 4.575 8.830 1.00 0.00 C ATOM 378 CE2 TYR A 31 -15.714 5.889 9.367 1.00 0.00 C ATOM 379 CZ TYR A 31 -17.060 5.820 8.988 1.00 0.00 C ATOM 380 OH TYR A 31 -17.776 6.980 8.771 1.00 0.00 O ATOM 381 H TYR A 31 -15.849 0.655 7.433 1.00 0.00 H ATOM 382 HA TYR A 31 -13.530 2.421 7.976 1.00 0.00 H ATOM 383 HB2 TYR A 31 -15.484 1.443 10.073 1.00 0.00 H ATOM 384 HB3 TYR A 31 -14.037 2.389 10.374 1.00 0.00 H ATOM 385 HD1 TYR A 31 -17.431 2.438 8.930 1.00 0.00 H ATOM 386 HD2 TYR A 31 -13.949 4.766 9.880 1.00 0.00 H ATOM 387 HE1 TYR A 31 -18.717 4.521 8.538 1.00 0.00 H ATOM 388 HE2 TYR A 31 -15.236 6.850 9.489 1.00 0.00 H ATOM 389 HH TYR A 31 -17.934 7.395 9.622 1.00 0.00 H ATOM 390 N CYS A 32 -12.304 0.433 9.116 1.00 0.00 N ATOM 391 CA CYS A 32 -11.566 -0.820 9.426 1.00 0.00 C ATOM 392 C CYS A 32 -11.938 -1.251 10.837 1.00 0.00 C ATOM 393 O CYS A 32 -12.348 -0.446 11.648 1.00 0.00 O ATOM 394 CB CYS A 32 -10.055 -0.592 9.365 1.00 0.00 C ATOM 395 SG CYS A 32 -9.569 -0.033 7.714 1.00 0.00 S ATOM 396 H CYS A 32 -11.893 1.303 9.300 1.00 0.00 H ATOM 397 HA CYS A 32 -11.843 -1.588 8.727 1.00 0.00 H ATOM 398 HB2 CYS A 32 -9.783 0.149 10.090 1.00 0.00 H ATOM 399 HB3 CYS A 32 -9.546 -1.517 9.593 1.00 0.00 H ATOM 400 N ARG A 33 -11.785 -2.506 11.131 1.00 0.00 N ATOM 401 CA ARG A 33 -12.098 -3.014 12.485 1.00 0.00 C ATOM 402 C ARG A 33 -11.191 -4.212 12.737 1.00 0.00 C ATOM 403 O ARG A 33 -11.139 -5.134 11.943 1.00 0.00 O ATOM 404 CB ARG A 33 -13.570 -3.434 12.557 1.00 0.00 C ATOM 405 CG ARG A 33 -14.244 -2.723 13.729 1.00 0.00 C ATOM 406 CD ARG A 33 -14.374 -1.232 13.411 1.00 0.00 C ATOM 407 NE ARG A 33 -15.661 -0.711 13.968 1.00 0.00 N ATOM 408 CZ ARG A 33 -15.799 -0.456 15.255 1.00 0.00 C ATOM 409 NH1 ARG A 33 -14.817 -0.649 16.105 1.00 0.00 N ATOM 410 NH2 ARG A 33 -16.940 -0.001 15.694 1.00 0.00 N ATOM 411 H ARG A 33 -11.446 -3.121 10.460 1.00 0.00 H ATOM 412 HA ARG A 33 -11.895 -2.240 13.217 1.00 0.00 H ATOM 413 HB2 ARG A 33 -14.066 -3.159 11.638 1.00 0.00 H ATOM 414 HB3 ARG A 33 -13.641 -4.503 12.699 1.00 0.00 H ATOM 415 HG2 ARG A 33 -15.224 -3.146 13.889 1.00 0.00 H ATOM 416 HG3 ARG A 33 -13.644 -2.849 14.616 1.00 0.00 H ATOM 417 HD2 ARG A 33 -13.547 -0.694 13.852 1.00 0.00 H ATOM 418 HD3 ARG A 33 -14.362 -1.092 12.343 1.00 0.00 H ATOM 419 HE ARG A 33 -16.416 -0.556 13.364 1.00 0.00 H ATOM 420 HH11 ARG A 33 -13.936 -0.998 15.790 1.00 0.00 H ATOM 421 HH12 ARG A 33 -14.952 -0.446 17.074 1.00 0.00 H ATOM 422 HH21 ARG A 33 -17.697 0.151 15.058 1.00 0.00 H ATOM 423 HH22 ARG A 33 -17.058 0.196 16.668 1.00 0.00 H ATOM 424 N LYS A 34 -10.460 -4.200 13.816 1.00 0.00 N ATOM 425 CA LYS A 34 -9.529 -5.335 14.103 1.00 0.00 C ATOM 426 C LYS A 34 -10.300 -6.656 14.128 1.00 0.00 C ATOM 427 O LYS A 34 -11.044 -6.939 15.048 1.00 0.00 O ATOM 428 CB LYS A 34 -8.840 -5.110 15.453 1.00 0.00 C ATOM 429 CG LYS A 34 -9.892 -4.822 16.536 1.00 0.00 C ATOM 430 CD LYS A 34 -9.506 -3.559 17.313 1.00 0.00 C ATOM 431 CE LYS A 34 -8.547 -3.926 18.448 1.00 0.00 C ATOM 432 NZ LYS A 34 -7.551 -2.833 18.631 1.00 0.00 N ATOM 433 H LYS A 34 -10.511 -3.437 14.429 1.00 0.00 H ATOM 434 HA LYS A 34 -8.785 -5.383 13.320 1.00 0.00 H ATOM 435 HB2 LYS A 34 -8.283 -5.997 15.721 1.00 0.00 H ATOM 436 HB3 LYS A 34 -8.164 -4.273 15.373 1.00 0.00 H ATOM 437 HG2 LYS A 34 -10.859 -4.677 16.076 1.00 0.00 H ATOM 438 HG3 LYS A 34 -9.941 -5.657 17.218 1.00 0.00 H ATOM 439 HD2 LYS A 34 -9.023 -2.860 16.645 1.00 0.00 H ATOM 440 HD3 LYS A 34 -10.394 -3.106 17.727 1.00 0.00 H ATOM 441 HE2 LYS A 34 -9.107 -4.060 19.362 1.00 0.00 H ATOM 442 HE3 LYS A 34 -8.033 -4.844 18.202 1.00 0.00 H ATOM 443 HZ1 LYS A 34 -7.193 -2.849 19.607 1.00 0.00 H ATOM 444 HZ2 LYS A 34 -8.004 -1.915 18.442 1.00 0.00 H ATOM 445 HZ3 LYS A 34 -6.759 -2.971 17.972 1.00 0.00 H