ATOM 1 N PRO A 1 15.009 3.773 4.552 1.00 0.00 N ATOM 2 CA PRO A 1 14.818 2.302 4.644 1.00 0.00 C ATOM 3 C PRO A 1 14.592 1.632 3.291 1.00 0.00 C ATOM 4 O PRO A 1 15.132 2.067 2.276 1.00 0.00 O ATOM 5 CB PRO A 1 13.667 2.080 5.617 1.00 0.00 C ATOM 6 CG PRO A 1 13.293 3.394 6.236 1.00 0.00 C ATOM 7 CD PRO A 1 14.270 4.419 5.679 1.00 0.00 C ATOM 8 H3 PRO A 1 15.749 4.028 3.928 1.00 0.00 H ATOM 9 HA PRO A 1 15.661 1.890 5.008 1.00 0.00 H ATOM 10 HB2 PRO A 1 12.881 1.717 5.117 1.00 0.00 H ATOM 11 HB3 PRO A 1 13.952 1.436 6.328 1.00 0.00 H ATOM 12 HG2 PRO A 1 12.361 3.645 5.970 1.00 0.00 H ATOM 13 HG3 PRO A 1 13.408 3.331 7.229 1.00 0.00 H ATOM 14 HD2 PRO A 1 13.766 5.209 5.330 1.00 0.00 H ATOM 15 HD3 PRO A 1 14.921 4.682 6.391 1.00 0.00 H ATOM 16 N LYS A 2 13.925 0.483 3.329 1.00 0.00 N ATOM 17 CA LYS A 2 13.862 -0.410 2.181 1.00 0.00 C ATOM 18 C LYS A 2 12.409 -0.662 1.783 1.00 0.00 C ATOM 19 O LYS A 2 11.490 -0.398 2.556 1.00 0.00 O ATOM 20 CB LYS A 2 14.539 -1.752 2.464 1.00 0.00 C ATOM 21 CG LYS A 2 15.758 -1.649 3.382 1.00 0.00 C ATOM 22 CD LYS A 2 15.429 -1.917 4.840 1.00 0.00 C ATOM 23 CE LYS A 2 15.901 -3.212 5.354 1.00 0.00 C ATOM 24 NZ LYS A 2 15.888 -3.245 6.838 1.00 0.00 N ATOM 25 H LYS A 2 13.570 0.145 4.200 1.00 0.00 H ATOM 26 HA LYS A 2 14.378 0.058 1.329 1.00 0.00 H ATOM 27 HB2 LYS A 2 13.806 -2.410 2.935 1.00 0.00 H ATOM 28 HB3 LYS A 2 14.860 -2.179 1.512 1.00 0.00 H ATOM 29 HG2 LYS A 2 16.514 -2.370 3.054 1.00 0.00 H ATOM 30 HG3 LYS A 2 16.167 -0.635 3.321 1.00 0.00 H ATOM 31 HD2 LYS A 2 15.874 -1.105 5.423 1.00 0.00 H ATOM 32 HD3 LYS A 2 14.347 -1.812 4.971 1.00 0.00 H ATOM 33 HE2 LYS A 2 15.240 -3.995 4.971 1.00 0.00 H ATOM 34 HE3 LYS A 2 16.921 -3.391 5.000 1.00 0.00 H ATOM 35 HZ1 LYS A 2 16.155 -2.350 7.194 1.00 0.00 H ATOM 36 HZ2 LYS A 2 14.967 -3.470 7.158 1.00 0.00 H ATOM 37 HZ3 LYS A 2 16.531 -3.939 7.161 1.00 0.00 H ATOM 38 N CYS A 3 12.218 -1.077 0.536 1.00 0.00 N ATOM 39 CA CYS A 3 10.899 -0.977 -0.104 1.00 0.00 C ATOM 40 C CYS A 3 10.019 -2.150 0.357 1.00 0.00 C ATOM 41 O CYS A 3 10.220 -3.305 -0.081 1.00 0.00 O ATOM 42 CB CYS A 3 11.057 -0.982 -1.623 1.00 0.00 C ATOM 43 SG CYS A 3 9.600 -0.421 -2.537 1.00 0.00 S ATOM 44 H CYS A 3 13.004 -1.095 -0.099 1.00 0.00 H ATOM 45 HA CYS A 3 10.439 -0.042 0.189 1.00 0.00 H ATOM 46 HB2 CYS A 3 11.894 -0.323 -1.870 1.00 0.00 H ATOM 47 HB3 CYS A 3 11.289 -2.003 -1.935 1.00 0.00 H ATOM 48 N PRO A 4 8.889 -1.812 1.006 1.00 0.00 N ATOM 49 CA PRO A 4 7.798 -2.785 1.290 1.00 0.00 C ATOM 50 C PRO A 4 7.183 -3.385 0.027 1.00 0.00 C ATOM 51 O PRO A 4 6.332 -4.272 0.104 1.00 0.00 O ATOM 52 CB PRO A 4 6.782 -2.047 2.150 1.00 0.00 C ATOM 53 CG PRO A 4 7.226 -0.621 2.304 1.00 0.00 C ATOM 54 CD PRO A 4 8.372 -0.442 1.316 1.00 0.00 C ATOM 55 HA PRO A 4 8.183 -3.561 1.797 1.00 0.00 H ATOM 56 HB2 PRO A 4 5.886 -2.078 1.709 1.00 0.00 H ATOM 57 HB3 PRO A 4 6.744 -2.477 3.051 1.00 0.00 H ATOM 58 HG2 PRO A 4 6.474 -0.013 2.051 1.00 0.00 H ATOM 59 HG3 PRO A 4 7.563 -0.466 3.232 1.00 0.00 H ATOM 60 HD2 PRO A 4 8.028 -0.027 0.477 1.00 0.00 H ATOM 61 HD3 PRO A 4 9.097 0.098 1.733 1.00 0.00 H ATOM 62 N LYS A 5 7.410 -2.696 -1.089 1.00 0.00 N ATOM 63 CA LYS A 5 6.884 -3.125 -2.375 1.00 0.00 C ATOM 64 C LYS A 5 7.796 -4.179 -2.999 1.00 0.00 C ATOM 65 O LYS A 5 7.435 -5.350 -3.087 1.00 0.00 O ATOM 66 CB LYS A 5 6.737 -1.956 -3.351 1.00 0.00 C ATOM 67 CG LYS A 5 5.370 -1.890 -4.037 1.00 0.00 C ATOM 68 CD LYS A 5 5.453 -2.041 -5.544 1.00 0.00 C ATOM 69 CE LYS A 5 4.156 -2.202 -6.221 1.00 0.00 C ATOM 70 NZ LYS A 5 4.296 -2.093 -7.695 1.00 0.00 N ATOM 71 H LYS A 5 8.111 -1.982 -1.089 1.00 0.00 H ATOM 72 HA LYS A 5 5.888 -3.571 -2.229 1.00 0.00 H ATOM 73 HB2 LYS A 5 6.891 -1.028 -2.795 1.00 0.00 H ATOM 74 HB3 LYS A 5 7.505 -2.058 -4.121 1.00 0.00 H ATOM 75 HG2 LYS A 5 4.743 -2.702 -3.659 1.00 0.00 H ATOM 76 HG3 LYS A 5 4.902 -0.929 -3.803 1.00 0.00 H ATOM 77 HD2 LYS A 5 5.960 -1.151 -5.927 1.00 0.00 H ATOM 78 HD3 LYS A 5 6.119 -2.879 -5.769 1.00 0.00 H ATOM 79 HE2 LYS A 5 3.758 -3.190 -5.972 1.00 0.00 H ATOM 80 HE3 LYS A 5 3.465 -1.430 -5.867 1.00 0.00 H ATOM 81 HZ1 LYS A 5 5.224 -1.797 -7.921 1.00 0.00 H ATOM 82 HZ2 LYS A 5 4.118 -2.982 -8.114 1.00 0.00 H ATOM 83 HZ3 LYS A 5 3.640 -1.422 -8.044 1.00 0.00 H ATOM 84 N CYS A 6 8.908 -3.712 -3.563 1.00 0.00 N ATOM 85 CA CYS A 6 9.702 -4.521 -4.476 1.00 0.00 C ATOM 86 C CYS A 6 10.776 -5.295 -3.723 1.00 0.00 C ATOM 87 O CYS A 6 11.420 -6.185 -4.278 1.00 0.00 O ATOM 88 CB CYS A 6 10.264 -3.698 -5.626 1.00 0.00 C ATOM 89 SG CYS A 6 11.356 -2.338 -5.165 1.00 0.00 S ATOM 90 H CYS A 6 9.136 -2.745 -3.469 1.00 0.00 H ATOM 91 HA CYS A 6 9.020 -5.275 -4.930 1.00 0.00 H ATOM 92 HB2 CYS A 6 10.820 -4.377 -6.287 1.00 0.00 H ATOM 93 HB3 CYS A 6 9.415 -3.281 -6.186 1.00 0.00 H ATOM 94 N ASP A 7 11.084 -4.816 -2.522 1.00 0.00 N ATOM 95 CA ASP A 7 12.179 -5.350 -1.730 1.00 0.00 C ATOM 96 C ASP A 7 13.525 -4.939 -2.332 1.00 0.00 C ATOM 97 O ASP A 7 14.457 -5.743 -2.379 1.00 0.00 O ATOM 98 CB ASP A 7 12.038 -6.851 -1.493 1.00 0.00 C ATOM 99 CG ASP A 7 11.738 -7.206 -0.048 1.00 0.00 C ATOM 100 OD1 ASP A 7 10.545 -7.097 0.310 1.00 0.00 O ATOM 101 OD2 ASP A 7 12.624 -7.663 0.688 1.00 0.00 O ATOM 102 H ASP A 7 10.509 -4.110 -2.110 1.00 0.00 H ATOM 103 HA ASP A 7 12.129 -4.879 -0.737 1.00 0.00 H ATOM 104 HB2 ASP A 7 11.223 -7.221 -2.120 1.00 0.00 H ATOM 105 HB3 ASP A 7 12.975 -7.333 -1.783 1.00 0.00 H ATOM 106 N LYS A 8 13.678 -3.638 -2.554 1.00 0.00 N ATOM 107 CA LYS A 8 14.999 -3.028 -2.695 1.00 0.00 C ATOM 108 C LYS A 8 15.251 -2.058 -1.544 1.00 0.00 C ATOM 109 O LYS A 8 14.433 -1.941 -0.633 1.00 0.00 O ATOM 110 CB LYS A 8 15.136 -2.277 -4.020 1.00 0.00 C ATOM 111 CG LYS A 8 16.266 -2.796 -4.912 1.00 0.00 C ATOM 112 CD LYS A 8 16.572 -1.875 -6.079 1.00 0.00 C ATOM 113 CE LYS A 8 17.392 -0.701 -5.741 1.00 0.00 C ATOM 114 NZ LYS A 8 18.843 -0.998 -5.854 1.00 0.00 N ATOM 115 H LYS A 8 12.903 -3.020 -2.407 1.00 0.00 H ATOM 116 HA LYS A 8 15.763 -3.815 -2.666 1.00 0.00 H ATOM 117 HB2 LYS A 8 14.194 -2.374 -4.566 1.00 0.00 H ATOM 118 HB3 LYS A 8 15.327 -1.225 -3.797 1.00 0.00 H ATOM 119 HG2 LYS A 8 17.171 -2.913 -4.308 1.00 0.00 H ATOM 120 HG3 LYS A 8 15.976 -3.765 -5.326 1.00 0.00 H ATOM 121 HD2 LYS A 8 17.086 -2.477 -6.834 1.00 0.00 H ATOM 122 HD3 LYS A 8 15.625 -1.575 -6.537 1.00 0.00 H ATOM 123 HE2 LYS A 8 17.140 0.122 -6.418 1.00 0.00 H ATOM 124 HE3 LYS A 8 17.166 -0.408 -4.712 1.00 0.00 H ATOM 125 HZ1 LYS A 8 19.025 -1.910 -5.487 1.00 0.00 H ATOM 126 HZ2 LYS A 8 19.116 -0.965 -6.816 1.00 0.00 H ATOM 127 HZ3 LYS A 8 19.365 -0.320 -5.337 1.00 0.00 H ATOM 128 N GLU A 9 16.306 -1.260 -1.687 1.00 0.00 N ATOM 129 CA GLU A 9 16.521 -0.108 -0.828 1.00 0.00 C ATOM 130 C GLU A 9 16.232 1.186 -1.591 1.00 0.00 C ATOM 131 O GLU A 9 16.578 1.335 -2.759 1.00 0.00 O ATOM 132 CB GLU A 9 17.922 -0.128 -0.257 1.00 0.00 C ATOM 133 CG GLU A 9 18.978 -0.914 -0.978 1.00 0.00 C ATOM 134 CD GLU A 9 19.187 -0.637 -2.442 1.00 0.00 C ATOM 135 OE1 GLU A 9 19.321 0.585 -2.671 1.00 0.00 O ATOM 136 OE2 GLU A 9 19.097 -1.483 -3.313 1.00 0.00 O ATOM 137 H GLU A 9 16.904 -1.375 -2.481 1.00 0.00 H ATOM 138 HA GLU A 9 15.793 -0.161 0.020 1.00 0.00 H ATOM 139 HB2 GLU A 9 18.196 0.930 -0.235 1.00 0.00 H ATOM 140 HB3 GLU A 9 17.832 -0.326 0.807 1.00 0.00 H ATOM 141 HG2 GLU A 9 19.953 -0.794 -0.485 1.00 0.00 H ATOM 142 HG3 GLU A 9 18.672 -1.967 -0.890 1.00 0.00 H ATOM 143 N VAL A 10 15.779 2.192 -0.844 1.00 0.00 N ATOM 144 CA VAL A 10 15.092 3.331 -1.471 1.00 0.00 C ATOM 145 C VAL A 10 15.963 4.574 -1.357 1.00 0.00 C ATOM 146 O VAL A 10 16.392 4.950 -0.266 1.00 0.00 O ATOM 147 CB VAL A 10 13.676 3.458 -0.893 1.00 0.00 C ATOM 148 CG1 VAL A 10 12.989 4.774 -1.230 1.00 0.00 C ATOM 149 CG2 VAL A 10 12.798 2.277 -1.304 1.00 0.00 C ATOM 150 H VAL A 10 15.649 2.063 0.138 1.00 0.00 H ATOM 151 HA VAL A 10 14.990 3.096 -2.542 1.00 0.00 H ATOM 152 HB VAL A 10 13.767 3.408 0.197 1.00 0.00 H ATOM 153 HG11 VAL A 10 13.704 5.594 -1.114 1.00 0.00 H ATOM 154 HG12 VAL A 10 12.632 4.750 -2.258 1.00 0.00 H ATOM 155 HG13 VAL A 10 12.149 4.933 -0.555 1.00 0.00 H ATOM 156 HG21 VAL A 10 13.430 1.473 -1.674 1.00 0.00 H ATOM 157 HG22 VAL A 10 12.235 1.930 -0.441 1.00 0.00 H ATOM 158 HG23 VAL A 10 12.108 2.599 -2.085 1.00 0.00 H ATOM 159 N TYR A 11 16.426 5.045 -2.517 1.00 0.00 N ATOM 160 CA TYR A 11 17.258 6.237 -2.581 1.00 0.00 C ATOM 161 C TYR A 11 16.404 7.491 -2.437 1.00 0.00 C ATOM 162 O TYR A 11 15.211 7.492 -2.739 1.00 0.00 O ATOM 163 CB TYR A 11 18.072 6.275 -3.892 1.00 0.00 C ATOM 164 CG TYR A 11 19.465 6.840 -3.742 1.00 0.00 C ATOM 165 CD1 TYR A 11 20.379 6.249 -2.868 1.00 0.00 C ATOM 166 CD2 TYR A 11 19.892 7.939 -4.492 1.00 0.00 C ATOM 167 CE1 TYR A 11 21.658 6.766 -2.698 1.00 0.00 C ATOM 168 CE2 TYR A 11 21.174 8.464 -4.341 1.00 0.00 C ATOM 169 CZ TYR A 11 22.048 7.884 -3.425 1.00 0.00 C ATOM 170 OH TYR A 11 23.295 8.395 -3.196 1.00 0.00 O ATOM 171 H TYR A 11 16.014 4.721 -3.371 1.00 0.00 H ATOM 172 HA TYR A 11 17.976 6.213 -1.746 1.00 0.00 H ATOM 173 HB2 TYR A 11 18.155 5.253 -4.268 1.00 0.00 H ATOM 174 HB3 TYR A 11 17.527 6.889 -4.611 1.00 0.00 H ATOM 175 HD1 TYR A 11 20.083 5.388 -2.306 1.00 0.00 H ATOM 176 HD2 TYR A 11 19.217 8.395 -5.187 1.00 0.00 H ATOM 177 HE1 TYR A 11 22.339 6.308 -2.012 1.00 0.00 H ATOM 178 HE2 TYR A 11 21.482 9.308 -4.922 1.00 0.00 H ATOM 179 HH TYR A 11 23.183 8.909 -2.243 1.00 0.00 H ATOM 180 N PHE A 12 17.040 8.594 -2.043 1.00 0.00 N ATOM 181 CA PHE A 12 16.320 9.703 -1.421 1.00 0.00 C ATOM 182 C PHE A 12 15.259 10.260 -2.362 1.00 0.00 C ATOM 183 O PHE A 12 14.093 9.852 -2.289 1.00 0.00 O ATOM 184 CB PHE A 12 17.249 10.858 -0.965 1.00 0.00 C ATOM 185 CG PHE A 12 16.802 11.477 0.327 1.00 0.00 C ATOM 186 CD1 PHE A 12 15.795 12.444 0.260 1.00 0.00 C ATOM 187 CD2 PHE A 12 17.368 11.162 1.563 1.00 0.00 C ATOM 188 CE1 PHE A 12 15.312 13.049 1.409 1.00 0.00 C ATOM 189 CE2 PHE A 12 16.894 11.761 2.734 1.00 0.00 C ATOM 190 CZ PHE A 12 15.839 12.684 2.649 1.00 0.00 C ATOM 191 H PHE A 12 18.031 8.542 -1.865 1.00 0.00 H ATOM 192 HA PHE A 12 15.810 9.320 -0.523 1.00 0.00 H ATOM 193 HB2 PHE A 12 18.257 10.462 -0.835 1.00 0.00 H ATOM 194 HB3 PHE A 12 17.249 11.628 -1.741 1.00 0.00 H ATOM 195 HD1 PHE A 12 15.382 12.709 -0.690 1.00 0.00 H ATOM 196 HD2 PHE A 12 18.158 10.443 1.615 1.00 0.00 H ATOM 197 HE1 PHE A 12 14.530 13.777 1.347 1.00 0.00 H ATOM 198 HE2 PHE A 12 17.322 11.511 3.683 1.00 0.00 H ATOM 199 HZ PHE A 12 15.455 13.135 3.541 1.00 0.00 H ATOM 200 N ALA A 13 15.742 10.785 -3.498 1.00 0.00 N ATOM 201 CA ALA A 13 14.839 11.478 -4.422 1.00 0.00 C ATOM 202 C ALA A 13 13.905 10.510 -5.132 1.00 0.00 C ATOM 203 O ALA A 13 13.012 10.930 -5.875 1.00 0.00 O ATOM 204 CB ALA A 13 15.660 12.272 -5.428 1.00 0.00 C ATOM 205 H ALA A 13 16.695 11.117 -3.487 1.00 0.00 H ATOM 206 HA ALA A 13 14.224 12.162 -3.830 1.00 0.00 H ATOM 207 HB1 ALA A 13 16.623 11.773 -5.549 1.00 0.00 H ATOM 208 HB2 ALA A 13 15.130 12.280 -6.376 1.00 0.00 H ATOM 209 HB3 ALA A 13 15.802 13.276 -5.061 1.00 0.00 H ATOM 210 N GLU A 14 14.218 9.221 -5.033 1.00 0.00 N ATOM 211 CA GLU A 14 13.256 8.191 -5.429 1.00 0.00 C ATOM 212 C GLU A 14 12.614 7.577 -4.185 1.00 0.00 C ATOM 213 O GLU A 14 12.284 6.389 -4.183 1.00 0.00 O ATOM 214 CB GLU A 14 13.985 7.158 -6.268 1.00 0.00 C ATOM 215 CG GLU A 14 15.382 6.803 -5.833 1.00 0.00 C ATOM 216 CD GLU A 14 16.509 7.133 -6.772 1.00 0.00 C ATOM 217 OE1 GLU A 14 16.645 8.214 -7.315 1.00 0.00 O ATOM 218 OE2 GLU A 14 17.379 6.236 -6.789 1.00 0.00 O ATOM 219 H GLU A 14 14.916 8.957 -4.361 1.00 0.00 H ATOM 220 HA GLU A 14 12.461 8.660 -6.037 1.00 0.00 H ATOM 221 HB2 GLU A 14 13.313 6.321 -6.409 1.00 0.00 H ATOM 222 HB3 GLU A 14 13.995 7.597 -7.258 1.00 0.00 H ATOM 223 HG2 GLU A 14 15.552 7.367 -4.909 1.00 0.00 H ATOM 224 HG3 GLU A 14 15.450 5.728 -5.609 1.00 0.00 H ATOM 225 N ARG A 15 12.090 8.471 -3.336 1.00 0.00 N ATOM 226 CA ARG A 15 11.406 8.043 -2.127 1.00 0.00 C ATOM 227 C ARG A 15 9.926 8.441 -2.177 1.00 0.00 C ATOM 228 O ARG A 15 9.611 9.586 -2.511 1.00 0.00 O ATOM 229 CB ARG A 15 12.055 8.579 -0.854 1.00 0.00 C ATOM 230 CG ARG A 15 11.877 10.068 -0.596 1.00 0.00 C ATOM 231 CD ARG A 15 12.701 10.530 0.558 1.00 0.00 C ATOM 232 NE ARG A 15 12.218 9.998 1.825 1.00 0.00 N ATOM 233 CZ ARG A 15 13.015 9.754 2.867 1.00 0.00 C ATOM 234 NH1 ARG A 15 14.339 9.798 2.755 1.00 0.00 N ATOM 235 NH2 ARG A 15 12.471 9.409 4.035 1.00 0.00 N ATOM 236 H ARG A 15 12.448 9.411 -3.363 1.00 0.00 H ATOM 237 HA ARG A 15 11.444 6.935 -2.082 1.00 0.00 H ATOM 238 HB2 ARG A 15 11.631 8.036 0.000 1.00 0.00 H ATOM 239 HB3 ARG A 15 13.131 8.372 -0.907 1.00 0.00 H ATOM 240 HG2 ARG A 15 12.177 10.625 -1.490 1.00 0.00 H ATOM 241 HG3 ARG A 15 10.823 10.269 -0.381 1.00 0.00 H ATOM 242 HD2 ARG A 15 13.733 10.202 0.408 1.00 0.00 H ATOM 243 HD3 ARG A 15 12.670 11.623 0.598 1.00 0.00 H ATOM 244 HE ARG A 15 11.241 9.805 1.917 1.00 0.00 H ATOM 245 HH11 ARG A 15 14.759 10.036 1.880 1.00 0.00 H ATOM 246 HH12 ARG A 15 14.915 9.593 3.546 1.00 0.00 H ATOM 247 HH21 ARG A 15 11.478 9.355 4.126 1.00 0.00 H ATOM 248 HH22 ARG A 15 13.058 9.204 4.818 1.00 0.00 H ATOM 249 N VAL A 16 9.090 7.622 -1.544 1.00 0.00 N ATOM 250 CA VAL A 16 7.825 8.097 -0.973 1.00 0.00 C ATOM 251 C VAL A 16 7.622 7.472 0.405 1.00 0.00 C ATOM 252 O VAL A 16 8.236 6.444 0.707 1.00 0.00 O ATOM 253 CB VAL A 16 6.669 7.862 -1.957 1.00 0.00 C ATOM 254 CG1 VAL A 16 6.961 8.415 -3.349 1.00 0.00 C ATOM 255 CG2 VAL A 16 6.263 6.399 -2.035 1.00 0.00 C ATOM 256 H VAL A 16 9.442 6.751 -1.186 1.00 0.00 H ATOM 257 HA VAL A 16 7.917 9.184 -0.829 1.00 0.00 H ATOM 258 HB VAL A 16 5.802 8.414 -1.573 1.00 0.00 H ATOM 259 HG11 VAL A 16 7.911 8.015 -3.705 1.00 0.00 H ATOM 260 HG12 VAL A 16 6.163 8.120 -4.031 1.00 0.00 H ATOM 261 HG13 VAL A 16 7.018 9.503 -3.304 1.00 0.00 H ATOM 262 HG21 VAL A 16 5.958 6.055 -1.044 1.00 0.00 H ATOM 263 HG22 VAL A 16 5.431 6.287 -2.728 1.00 0.00 H ATOM 264 HG23 VAL A 16 7.108 5.805 -2.379 1.00 0.00 H ATOM 265 N THR A 17 7.092 8.285 1.318 1.00 0.00 N ATOM 266 CA THR A 17 6.900 7.858 2.694 1.00 0.00 C ATOM 267 C THR A 17 5.420 7.576 2.967 1.00 0.00 C ATOM 268 O THR A 17 4.548 8.220 2.381 1.00 0.00 O ATOM 269 CB THR A 17 7.467 8.909 3.732 1.00 0.00 C ATOM 270 OG1 THR A 17 8.803 9.270 3.255 1.00 0.00 O ATOM 271 CG2 THR A 17 7.492 8.403 5.175 1.00 0.00 C ATOM 272 H THR A 17 6.676 9.144 1.027 1.00 0.00 H ATOM 273 HA THR A 17 7.447 6.912 2.847 1.00 0.00 H ATOM 274 HB THR A 17 6.837 9.803 3.691 1.00 0.00 H ATOM 275 HG1 THR A 17 8.758 10.085 3.835 1.00 0.00 H ATOM 276 HG21 THR A 17 7.482 7.319 5.155 1.00 0.00 H ATOM 277 HG22 THR A 17 8.396 8.767 5.648 1.00 0.00 H ATOM 278 HG23 THR A 17 6.614 8.783 5.684 1.00 0.00 H ATOM 279 N SER A 18 5.179 6.412 3.562 1.00 0.00 N ATOM 280 CA SER A 18 3.854 5.813 3.603 1.00 0.00 C ATOM 281 C SER A 18 3.836 4.639 4.580 1.00 0.00 C ATOM 282 O SER A 18 4.803 3.876 4.653 1.00 0.00 O ATOM 283 CB SER A 18 3.380 5.385 2.222 1.00 0.00 C ATOM 284 OG SER A 18 4.332 5.681 1.218 1.00 0.00 O ATOM 285 H SER A 18 5.929 5.924 4.008 1.00 0.00 H ATOM 286 HA SER A 18 3.142 6.565 3.974 1.00 0.00 H ATOM 287 HB2 SER A 18 3.209 4.304 2.232 1.00 0.00 H ATOM 288 HB3 SER A 18 2.442 5.899 1.991 1.00 0.00 H ATOM 289 HG SER A 18 4.044 6.679 0.885 1.00 0.00 H ATOM 290 N LEU A 19 2.934 4.739 5.559 1.00 0.00 N ATOM 291 CA LEU A 19 2.796 3.716 6.581 1.00 0.00 C ATOM 292 C LEU A 19 4.097 3.553 7.363 1.00 0.00 C ATOM 293 O LEU A 19 4.346 2.501 7.951 1.00 0.00 O ATOM 294 CB LEU A 19 2.313 2.424 5.907 1.00 0.00 C ATOM 295 CG LEU A 19 0.966 2.476 5.203 1.00 0.00 C ATOM 296 CD1 LEU A 19 -0.102 3.068 6.111 1.00 0.00 C ATOM 297 CD2 LEU A 19 1.110 3.319 3.940 1.00 0.00 C ATOM 298 H LEU A 19 2.210 5.428 5.486 1.00 0.00 H ATOM 299 HA LEU A 19 2.015 4.033 7.293 1.00 0.00 H ATOM 300 HB2 LEU A 19 3.063 2.142 5.165 1.00 0.00 H ATOM 301 HB3 LEU A 19 2.253 1.654 6.681 1.00 0.00 H ATOM 302 HG LEU A 19 0.672 1.458 4.922 1.00 0.00 H ATOM 303 HD11 LEU A 19 0.225 2.974 7.141 1.00 0.00 H ATOM 304 HD12 LEU A 19 -0.238 4.114 5.852 1.00 0.00 H ATOM 305 HD13 LEU A 19 -1.029 2.521 5.959 1.00 0.00 H ATOM 306 HD21 LEU A 19 1.985 2.980 3.398 1.00 0.00 H ATOM 307 HD22 LEU A 19 0.216 3.189 3.337 1.00 0.00 H ATOM 308 HD23 LEU A 19 1.222 4.359 4.230 1.00 0.00 H ATOM 309 N GLY A 20 4.814 4.662 7.521 1.00 0.00 N ATOM 310 CA GLY A 20 5.878 4.761 8.512 1.00 0.00 C ATOM 311 C GLY A 20 7.130 4.034 8.030 1.00 0.00 C ATOM 312 O GLY A 20 8.075 3.837 8.794 1.00 0.00 O ATOM 313 H GLY A 20 4.511 5.509 7.082 1.00 0.00 H ATOM 314 HA2 GLY A 20 6.121 5.819 8.691 1.00 0.00 H ATOM 315 HA3 GLY A 20 5.544 4.316 9.461 1.00 0.00 H ATOM 316 N LYS A 21 7.188 3.795 6.725 1.00 0.00 N ATOM 317 CA LYS A 21 8.433 3.422 6.062 1.00 0.00 C ATOM 318 C LYS A 21 8.374 3.813 4.586 1.00 0.00 C ATOM 319 O LYS A 21 7.321 4.221 4.095 1.00 0.00 O ATOM 320 CB LYS A 21 8.706 1.922 6.169 1.00 0.00 C ATOM 321 CG LYS A 21 7.553 1.043 5.682 1.00 0.00 C ATOM 322 CD LYS A 21 7.432 -0.258 6.452 1.00 0.00 C ATOM 323 CE LYS A 21 6.797 -0.140 7.775 1.00 0.00 C ATOM 324 NZ LYS A 21 5.660 -1.082 7.920 1.00 0.00 N ATOM 325 H LYS A 21 6.415 4.049 6.142 1.00 0.00 H ATOM 326 HA LYS A 21 9.267 3.958 6.533 1.00 0.00 H ATOM 327 HB2 LYS A 21 9.591 1.694 5.569 1.00 0.00 H ATOM 328 HB3 LYS A 21 8.903 1.685 7.218 1.00 0.00 H ATOM 329 HG2 LYS A 21 6.613 1.588 5.809 1.00 0.00 H ATOM 330 HG3 LYS A 21 7.702 0.814 4.623 1.00 0.00 H ATOM 331 HD2 LYS A 21 6.898 -0.978 5.825 1.00 0.00 H ATOM 332 HD3 LYS A 21 8.443 -0.660 6.564 1.00 0.00 H ATOM 333 HE2 LYS A 21 7.549 -0.365 8.538 1.00 0.00 H ATOM 334 HE3 LYS A 21 6.436 0.885 7.910 1.00 0.00 H ATOM 335 HZ1 LYS A 21 5.299 -1.310 7.017 1.00 0.00 H ATOM 336 HZ2 LYS A 21 5.974 -1.916 8.374 1.00 0.00 H ATOM 337 HZ3 LYS A 21 4.940 -0.654 8.469 1.00 0.00 H ATOM 338 N ASP A 22 9.550 3.914 3.976 1.00 0.00 N ATOM 339 CA ASP A 22 9.696 4.571 2.683 1.00 0.00 C ATOM 340 C ASP A 22 9.410 3.585 1.553 1.00 0.00 C ATOM 341 O ASP A 22 9.479 2.370 1.744 1.00 0.00 O ATOM 342 CB ASP A 22 11.045 5.277 2.563 1.00 0.00 C ATOM 343 CG ASP A 22 11.469 5.984 3.834 1.00 0.00 C ATOM 344 OD1 ASP A 22 10.647 6.226 4.732 1.00 0.00 O ATOM 345 OD2 ASP A 22 12.646 6.408 3.865 1.00 0.00 O ATOM 346 H ASP A 22 10.392 3.724 4.487 1.00 0.00 H ATOM 347 HA ASP A 22 8.930 5.354 2.623 1.00 0.00 H ATOM 348 HB2 ASP A 22 11.795 4.523 2.315 1.00 0.00 H ATOM 349 HB3 ASP A 22 10.975 6.011 1.758 1.00 0.00 H ATOM 350 N TRP A 23 9.458 4.125 0.331 1.00 0.00 N ATOM 351 CA TRP A 23 9.126 3.329 -0.851 1.00 0.00 C ATOM 352 C TRP A 23 9.873 3.899 -2.064 1.00 0.00 C ATOM 353 O TRP A 23 10.315 5.051 -2.014 1.00 0.00 O ATOM 354 CB TRP A 23 7.616 3.296 -1.073 1.00 0.00 C ATOM 355 CG TRP A 23 6.818 2.977 0.156 1.00 0.00 C ATOM 356 CD1 TRP A 23 6.451 3.855 1.139 1.00 0.00 C ATOM 357 CD2 TRP A 23 5.989 1.815 0.336 1.00 0.00 C ATOM 358 NE1 TRP A 23 5.515 3.281 1.968 1.00 0.00 N ATOM 359 CE2 TRP A 23 5.222 2.029 1.505 1.00 0.00 C ATOM 360 CE3 TRP A 23 5.868 0.613 -0.352 1.00 0.00 C ATOM 361 CZ2 TRP A 23 4.338 1.078 1.992 1.00 0.00 C ATOM 362 CZ3 TRP A 23 5.014 -0.346 0.153 1.00 0.00 C ATOM 363 CH2 TRP A 23 4.211 -0.095 1.263 1.00 0.00 C ATOM 364 H TRP A 23 9.288 5.118 0.250 1.00 0.00 H ATOM 365 HA TRP A 23 9.468 2.308 -0.692 1.00 0.00 H ATOM 366 HB2 TRP A 23 7.305 4.298 -1.391 1.00 0.00 H ATOM 367 HB3 TRP A 23 7.385 2.562 -1.832 1.00 0.00 H ATOM 368 HD1 TRP A 23 6.769 4.881 1.198 1.00 0.00 H ATOM 369 HE1 TRP A 23 5.126 3.703 2.787 1.00 0.00 H ATOM 370 HE3 TRP A 23 6.433 0.431 -1.242 1.00 0.00 H ATOM 371 HZ2 TRP A 23 3.786 1.242 2.895 1.00 0.00 H ATOM 372 HZ3 TRP A 23 4.974 -1.308 -0.317 1.00 0.00 H ATOM 373 HH2 TRP A 23 3.586 -0.879 1.644 1.00 0.00 H ATOM 374 N HIS A 24 9.583 3.291 -3.215 1.00 0.00 N ATOM 375 CA HIS A 24 9.989 3.842 -4.500 1.00 0.00 C ATOM 376 C HIS A 24 8.811 4.532 -5.181 1.00 0.00 C ATOM 377 O HIS A 24 7.656 4.176 -4.949 1.00 0.00 O ATOM 378 CB HIS A 24 10.585 2.788 -5.468 1.00 0.00 C ATOM 379 CG HIS A 24 11.753 2.060 -4.867 1.00 0.00 C ATOM 380 ND1 HIS A 24 11.736 0.723 -4.543 1.00 0.00 N ATOM 381 CD2 HIS A 24 12.901 2.564 -4.345 1.00 0.00 C ATOM 382 CE1 HIS A 24 12.870 0.415 -3.929 1.00 0.00 C ATOM 383 NE2 HIS A 24 13.620 1.498 -3.862 1.00 0.00 N ATOM 384 H HIS A 24 9.266 2.342 -3.186 1.00 0.00 H ATOM 385 HA HIS A 24 10.767 4.603 -4.322 1.00 0.00 H ATOM 386 HB2 HIS A 24 9.808 2.061 -5.713 1.00 0.00 H ATOM 387 HB3 HIS A 24 10.916 3.296 -6.376 1.00 0.00 H ATOM 388 HD2 HIS A 24 13.097 3.611 -4.143 1.00 0.00 H ATOM 389 HE1 HIS A 24 13.026 -0.491 -3.347 1.00 0.00 H ATOM 390 HE2 HIS A 24 14.474 1.570 -3.342 1.00 0.00 H ATOM 391 N ARG A 25 9.110 5.645 -5.843 1.00 0.00 N ATOM 392 CA ARG A 25 8.090 6.542 -6.356 1.00 0.00 C ATOM 393 C ARG A 25 7.208 5.797 -7.379 1.00 0.00 C ATOM 394 O ARG A 25 5.979 5.720 -7.241 1.00 0.00 O ATOM 395 CB ARG A 25 8.689 7.784 -7.022 1.00 0.00 C ATOM 396 CG ARG A 25 7.888 9.063 -6.820 1.00 0.00 C ATOM 397 CD ARG A 25 8.776 10.255 -6.701 1.00 0.00 C ATOM 398 NE ARG A 25 8.071 11.496 -6.990 1.00 0.00 N ATOM 399 CZ ARG A 25 8.641 12.534 -7.605 1.00 0.00 C ATOM 400 NH1 ARG A 25 9.952 12.583 -7.816 1.00 0.00 N ATOM 401 NH2 ARG A 25 7.885 13.572 -7.966 1.00 0.00 N ATOM 402 H ARG A 25 10.070 5.907 -5.960 1.00 0.00 H ATOM 403 HA ARG A 25 7.441 6.869 -5.537 1.00 0.00 H ATOM 404 HB2 ARG A 25 9.691 7.939 -6.609 1.00 0.00 H ATOM 405 HB3 ARG A 25 8.761 7.592 -8.096 1.00 0.00 H ATOM 406 HG2 ARG A 25 7.222 9.203 -7.675 1.00 0.00 H ATOM 407 HG3 ARG A 25 7.295 8.971 -5.905 1.00 0.00 H ATOM 408 HD2 ARG A 25 9.169 10.301 -5.680 1.00 0.00 H ATOM 409 HD3 ARG A 25 9.606 10.148 -7.406 1.00 0.00 H ATOM 410 HE ARG A 25 7.113 11.572 -6.717 1.00 0.00 H ATOM 411 HH11 ARG A 25 10.534 11.820 -7.533 1.00 0.00 H ATOM 412 HH12 ARG A 25 10.359 13.382 -8.260 1.00 0.00 H ATOM 413 HH21 ARG A 25 6.900 13.556 -7.793 1.00 0.00 H ATOM 414 HH22 ARG A 25 8.303 14.366 -8.406 1.00 0.00 H ATOM 415 N PRO A 26 7.883 5.142 -8.346 1.00 0.00 N ATOM 416 CA PRO A 26 7.209 4.283 -9.350 1.00 0.00 C ATOM 417 C PRO A 26 6.385 3.155 -8.733 1.00 0.00 C ATOM 418 O PRO A 26 5.405 2.699 -9.319 1.00 0.00 O ATOM 419 CB PRO A 26 8.295 3.778 -10.290 1.00 0.00 C ATOM 420 CG PRO A 26 9.574 4.498 -9.974 1.00 0.00 C ATOM 421 CD PRO A 26 9.348 5.163 -8.622 1.00 0.00 C ATOM 422 HA PRO A 26 6.547 4.844 -9.862 1.00 0.00 H ATOM 423 HB2 PRO A 26 8.417 2.795 -10.162 1.00 0.00 H ATOM 424 HB3 PRO A 26 8.031 3.978 -11.232 1.00 0.00 H ATOM 425 HG2 PRO A 26 10.314 3.831 -9.894 1.00 0.00 H ATOM 426 HG3 PRO A 26 9.751 5.201 -10.663 1.00 0.00 H ATOM 427 HD2 PRO A 26 9.825 4.647 -7.912 1.00 0.00 H ATOM 428 HD3 PRO A 26 9.666 6.112 -8.660 1.00 0.00 H ATOM 429 N CYS A 27 6.885 2.628 -7.620 1.00 0.00 N ATOM 430 CA CYS A 27 6.343 1.412 -7.033 1.00 0.00 C ATOM 431 C CYS A 27 4.916 1.650 -6.540 1.00 0.00 C ATOM 432 O CYS A 27 4.078 0.749 -6.599 1.00 0.00 O ATOM 433 CB CYS A 27 7.238 0.896 -5.908 1.00 0.00 C ATOM 434 SG CYS A 27 8.521 -0.261 -6.445 1.00 0.00 S ATOM 435 H CYS A 27 7.752 2.972 -7.255 1.00 0.00 H ATOM 436 HA CYS A 27 6.306 0.633 -7.808 1.00 0.00 H ATOM 437 HB2 CYS A 27 7.724 1.756 -5.440 1.00 0.00 H ATOM 438 HB3 CYS A 27 6.602 0.390 -5.176 1.00 0.00 H ATOM 439 N LEU A 28 4.740 2.762 -5.836 1.00 0.00 N ATOM 440 CA LEU A 28 3.542 2.999 -5.042 1.00 0.00 C ATOM 441 C LEU A 28 2.306 3.004 -5.936 1.00 0.00 C ATOM 442 O LEU A 28 1.972 4.023 -6.539 1.00 0.00 O ATOM 443 CB LEU A 28 3.749 4.307 -4.261 1.00 0.00 C ATOM 444 CG LEU A 28 2.894 4.513 -3.022 1.00 0.00 C ATOM 445 CD1 LEU A 28 3.371 3.631 -1.876 1.00 0.00 C ATOM 446 CD2 LEU A 28 2.965 5.981 -2.618 1.00 0.00 C ATOM 447 H LEU A 28 5.478 3.434 -5.779 1.00 0.00 H ATOM 448 HA LEU A 28 3.435 2.184 -4.312 1.00 0.00 H ATOM 449 HB2 LEU A 28 4.796 4.336 -3.947 1.00 0.00 H ATOM 450 HB3 LEU A 28 3.548 5.132 -4.947 1.00 0.00 H ATOM 451 HG LEU A 28 1.856 4.257 -3.261 1.00 0.00 H ATOM 452 HD11 LEU A 28 4.197 3.020 -2.227 1.00 0.00 H ATOM 453 HD12 LEU A 28 3.694 4.269 -1.059 1.00 0.00 H ATOM 454 HD13 LEU A 28 2.547 3.000 -1.558 1.00 0.00 H ATOM 455 HD21 LEU A 28 3.711 6.473 -3.231 1.00 0.00 H ATOM 456 HD22 LEU A 28 1.990 6.428 -2.776 1.00 0.00 H ATOM 457 HD23 LEU A 28 3.240 6.035 -1.569 1.00 0.00 H ATOM 458 N LYS A 29 1.748 1.816 -6.147 1.00 0.00 N ATOM 459 CA LYS A 29 0.788 1.595 -7.224 1.00 0.00 C ATOM 460 C LYS A 29 -0.347 0.691 -6.746 1.00 0.00 C ATOM 461 O LYS A 29 -0.104 -0.334 -6.109 1.00 0.00 O ATOM 462 CB LYS A 29 1.447 0.961 -8.449 1.00 0.00 C ATOM 463 CG LYS A 29 0.500 0.778 -9.637 1.00 0.00 C ATOM 464 CD LYS A 29 1.156 1.074 -10.972 1.00 0.00 C ATOM 465 CE LYS A 29 1.099 -0.026 -11.948 1.00 0.00 C ATOM 466 NZ LYS A 29 2.186 0.081 -12.953 1.00 0.00 N ATOM 467 H LYS A 29 2.120 1.009 -5.688 1.00 0.00 H ATOM 468 HA LYS A 29 0.360 2.561 -7.527 1.00 0.00 H ATOM 469 HB2 LYS A 29 2.273 1.603 -8.762 1.00 0.00 H ATOM 470 HB3 LYS A 29 1.832 -0.020 -8.159 1.00 0.00 H ATOM 471 HG2 LYS A 29 0.134 -0.254 -9.644 1.00 0.00 H ATOM 472 HG3 LYS A 29 -0.346 1.464 -9.527 1.00 0.00 H ATOM 473 HD2 LYS A 29 0.706 1.985 -11.380 1.00 0.00 H ATOM 474 HD3 LYS A 29 2.199 1.329 -10.765 1.00 0.00 H ATOM 475 HE2 LYS A 29 1.188 -0.981 -11.420 1.00 0.00 H ATOM 476 HE3 LYS A 29 0.132 0.018 -12.459 1.00 0.00 H ATOM 477 HZ1 LYS A 29 2.999 0.476 -12.523 1.00 0.00 H ATOM 478 HZ2 LYS A 29 2.405 -0.828 -13.306 1.00 0.00 H ATOM 479 HZ3 LYS A 29 1.888 0.668 -13.705 1.00 0.00 H ATOM 480 N CYS A 30 -1.536 0.947 -7.281 1.00 0.00 N ATOM 481 CA CYS A 30 -2.662 0.039 -7.149 1.00 0.00 C ATOM 482 C CYS A 30 -2.432 -1.224 -7.983 1.00 0.00 C ATOM 483 O CYS A 30 -2.610 -1.183 -9.207 1.00 0.00 O ATOM 484 CB CYS A 30 -3.973 0.721 -7.541 1.00 0.00 C ATOM 485 SG CYS A 30 -5.437 0.023 -6.731 1.00 0.00 S ATOM 486 H CYS A 30 -1.663 1.776 -7.827 1.00 0.00 H ATOM 487 HA CYS A 30 -2.760 -0.264 -6.098 1.00 0.00 H ATOM 488 HB2 CYS A 30 -3.902 1.775 -7.271 1.00 0.00 H ATOM 489 HB3 CYS A 30 -4.097 0.619 -8.620 1.00 0.00 H ATOM 490 N GLU A 31 -2.412 -2.358 -7.293 1.00 0.00 N ATOM 491 CA GLU A 31 -2.514 -3.661 -7.945 1.00 0.00 C ATOM 492 C GLU A 31 -3.955 -4.164 -7.884 1.00 0.00 C ATOM 493 O GLU A 31 -4.212 -5.355 -8.053 1.00 0.00 O ATOM 494 CB GLU A 31 -1.554 -4.611 -7.243 1.00 0.00 C ATOM 495 CG GLU A 31 -1.690 -4.697 -5.745 1.00 0.00 C ATOM 496 CD GLU A 31 -0.923 -5.778 -5.037 1.00 0.00 C ATOM 497 OE1 GLU A 31 0.303 -5.711 -5.273 1.00 0.00 O ATOM 498 OE2 GLU A 31 -1.447 -6.728 -4.479 1.00 0.00 O ATOM 499 H GLU A 31 -2.522 -2.337 -6.297 1.00 0.00 H ATOM 500 HA GLU A 31 -2.218 -3.563 -9.003 1.00 0.00 H ATOM 501 HB2 GLU A 31 -1.770 -5.566 -7.702 1.00 0.00 H ATOM 502 HB3 GLU A 31 -0.563 -4.403 -7.614 1.00 0.00 H ATOM 503 HG2 GLU A 31 -1.321 -3.735 -5.366 1.00 0.00 H ATOM 504 HG3 GLU A 31 -2.745 -4.808 -5.463 1.00 0.00 H ATOM 505 N LYS A 32 -4.883 -3.213 -7.855 1.00 0.00 N ATOM 506 CA LYS A 32 -6.301 -3.511 -7.994 1.00 0.00 C ATOM 507 C LYS A 32 -6.818 -2.991 -9.333 1.00 0.00 C ATOM 508 O LYS A 32 -7.147 -3.778 -10.222 1.00 0.00 O ATOM 509 CB LYS A 32 -7.126 -2.884 -6.868 1.00 0.00 C ATOM 510 CG LYS A 32 -8.385 -3.672 -6.508 1.00 0.00 C ATOM 511 CD LYS A 32 -8.091 -5.083 -6.030 1.00 0.00 C ATOM 512 CE LYS A 32 -9.217 -6.022 -6.144 1.00 0.00 C ATOM 513 NZ LYS A 32 -8.978 -7.029 -7.210 1.00 0.00 N ATOM 514 H LYS A 32 -4.611 -2.250 -7.874 1.00 0.00 H ATOM 515 HA LYS A 32 -6.450 -4.600 -7.960 1.00 0.00 H ATOM 516 HB2 LYS A 32 -6.493 -2.818 -5.981 1.00 0.00 H ATOM 517 HB3 LYS A 32 -7.422 -1.881 -7.184 1.00 0.00 H ATOM 518 HG2 LYS A 32 -8.927 -3.140 -5.720 1.00 0.00 H ATOM 519 HG3 LYS A 32 -9.021 -3.754 -7.395 1.00 0.00 H ATOM 520 HD2 LYS A 32 -7.214 -5.451 -6.572 1.00 0.00 H ATOM 521 HD3 LYS A 32 -7.779 -5.007 -4.984 1.00 0.00 H ATOM 522 HE2 LYS A 32 -9.357 -6.536 -5.189 1.00 0.00 H ATOM 523 HE3 LYS A 32 -10.118 -5.452 -6.387 1.00 0.00 H ATOM 524 HZ1 LYS A 32 -8.031 -6.965 -7.523 1.00 0.00 H ATOM 525 HZ2 LYS A 32 -9.147 -7.945 -6.846 1.00 0.00 H ATOM 526 HZ3 LYS A 32 -9.596 -6.856 -7.976 1.00 0.00 H ATOM 527 N CYS A 33 -6.546 -1.704 -9.574 1.00 0.00 N ATOM 528 CA CYS A 33 -7.022 -1.056 -10.790 1.00 0.00 C ATOM 529 C CYS A 33 -5.864 -0.760 -11.732 1.00 0.00 C ATOM 530 O CYS A 33 -6.064 -0.463 -12.909 1.00 0.00 O ATOM 531 CB CYS A 33 -7.890 0.151 -10.491 1.00 0.00 C ATOM 532 SG CYS A 33 -7.098 1.540 -9.660 1.00 0.00 S ATOM 533 H CYS A 33 -6.305 -1.112 -8.800 1.00 0.00 H ATOM 534 HA CYS A 33 -7.676 -1.795 -11.313 1.00 0.00 H ATOM 535 HB2 CYS A 33 -8.316 0.512 -11.438 1.00 0.00 H ATOM 536 HB3 CYS A 33 -8.723 -0.193 -9.850 1.00 0.00 H ATOM 537 N GLY A 34 -4.673 -0.646 -11.146 1.00 0.00 N ATOM 538 CA GLY A 34 -3.472 -0.320 -11.897 1.00 0.00 C ATOM 539 C GLY A 34 -3.368 1.189 -12.108 1.00 0.00 C ATOM 540 O GLY A 34 -2.912 1.648 -13.154 1.00 0.00 O ATOM 541 H GLY A 34 -4.561 -0.958 -10.201 1.00 0.00 H ATOM 542 HA2 GLY A 34 -2.582 -0.669 -11.354 1.00 0.00 H ATOM 543 HA3 GLY A 34 -3.496 -0.819 -12.878 1.00 0.00 H ATOM 544 N LYS A 35 -3.630 1.932 -11.037 1.00 0.00 N ATOM 545 CA LYS A 35 -3.332 3.356 -10.994 1.00 0.00 C ATOM 546 C LYS A 35 -2.196 3.632 -10.015 1.00 0.00 C ATOM 547 O LYS A 35 -2.357 3.478 -8.804 1.00 0.00 O ATOM 548 CB LYS A 35 -4.554 4.181 -10.584 1.00 0.00 C ATOM 549 CG LYS A 35 -5.316 4.789 -11.763 1.00 0.00 C ATOM 550 CD LYS A 35 -4.421 5.561 -12.715 1.00 0.00 C ATOM 551 CE LYS A 35 -5.131 6.315 -13.761 1.00 0.00 C ATOM 552 NZ LYS A 35 -4.901 5.729 -15.105 1.00 0.00 N ATOM 553 H LYS A 35 -3.943 1.494 -10.197 1.00 0.00 H ATOM 554 HA LYS A 35 -3.020 3.690 -11.995 1.00 0.00 H ATOM 555 HB2 LYS A 35 -5.234 3.529 -10.032 1.00 0.00 H ATOM 556 HB3 LYS A 35 -4.214 4.992 -9.935 1.00 0.00 H ATOM 557 HG2 LYS A 35 -5.812 3.988 -12.318 1.00 0.00 H ATOM 558 HG3 LYS A 35 -6.065 5.489 -11.379 1.00 0.00 H ATOM 559 HD2 LYS A 35 -3.779 6.220 -12.123 1.00 0.00 H ATOM 560 HD3 LYS A 35 -3.745 4.835 -13.179 1.00 0.00 H ATOM 561 HE2 LYS A 35 -6.202 6.286 -13.536 1.00 0.00 H ATOM 562 HE3 LYS A 35 -4.785 7.352 -13.756 1.00 0.00 H ATOM 563 HZ1 LYS A 35 -4.763 4.742 -15.019 1.00 0.00 H ATOM 564 HZ2 LYS A 35 -5.696 5.905 -15.686 1.00 0.00 H ATOM 565 HZ3 LYS A 35 -4.090 6.143 -15.516 1.00 0.00 H ATOM 566 N THR A 36 -1.115 4.196 -10.541 1.00 0.00 N ATOM 567 CA THR A 36 -0.045 4.738 -9.715 1.00 0.00 C ATOM 568 C THR A 36 -0.576 5.863 -8.831 1.00 0.00 C ATOM 569 O THR A 36 -1.697 6.331 -9.016 1.00 0.00 O ATOM 570 CB THR A 36 1.172 5.247 -10.596 1.00 0.00 C ATOM 571 OG1 THR A 36 1.449 4.178 -11.556 1.00 0.00 O ATOM 572 CG2 THR A 36 2.410 5.621 -9.782 1.00 0.00 C ATOM 573 H THR A 36 -1.079 4.376 -11.524 1.00 0.00 H ATOM 574 HA THR A 36 0.333 3.939 -9.060 1.00 0.00 H ATOM 575 HB THR A 36 0.842 6.129 -11.150 1.00 0.00 H ATOM 576 HG1 THR A 36 1.910 4.854 -12.131 1.00 0.00 H ATOM 577 HG21 THR A 36 2.710 4.758 -9.199 1.00 0.00 H ATOM 578 HG22 THR A 36 3.196 5.911 -10.468 1.00 0.00 H ATOM 579 HG23 THR A 36 2.152 6.449 -9.129 1.00 0.00 H ATOM 580 N LEU A 37 0.184 6.175 -7.786 1.00 0.00 N ATOM 581 CA LEU A 37 -0.318 6.993 -6.687 1.00 0.00 C ATOM 582 C LEU A 37 0.674 8.101 -6.355 1.00 0.00 C ATOM 583 O LEU A 37 1.885 7.900 -6.400 1.00 0.00 O ATOM 584 CB LEU A 37 -0.625 6.058 -5.508 1.00 0.00 C ATOM 585 CG LEU A 37 -1.294 4.733 -5.839 1.00 0.00 C ATOM 586 CD1 LEU A 37 -1.057 3.710 -4.739 1.00 0.00 C ATOM 587 CD2 LEU A 37 -2.788 4.974 -6.021 1.00 0.00 C ATOM 588 H LEU A 37 1.046 5.688 -7.639 1.00 0.00 H ATOM 589 HA LEU A 37 -1.263 7.460 -7.001 1.00 0.00 H ATOM 590 HB2 LEU A 37 0.321 5.835 -5.012 1.00 0.00 H ATOM 591 HB3 LEU A 37 -1.283 6.599 -4.824 1.00 0.00 H ATOM 592 HG LEU A 37 -0.876 4.350 -6.778 1.00 0.00 H ATOM 593 HD11 LEU A 37 -0.150 3.976 -4.204 1.00 0.00 H ATOM 594 HD12 LEU A 37 -1.907 3.721 -4.064 1.00 0.00 H ATOM 595 HD13 LEU A 37 -0.951 2.729 -5.192 1.00 0.00 H ATOM 596 HD21 LEU A 37 -2.925 5.924 -6.527 1.00 0.00 H ATOM 597 HD22 LEU A 37 -3.197 4.165 -6.619 1.00 0.00 H ATOM 598 HD23 LEU A 37 -3.256 4.995 -5.043 1.00 0.00 H ATOM 599 N THR A 38 0.135 9.238 -5.926 1.00 0.00 N ATOM 600 CA THR A 38 0.947 10.350 -5.461 1.00 0.00 C ATOM 601 C THR A 38 1.337 10.155 -3.997 1.00 0.00 C ATOM 602 O THR A 38 1.259 9.054 -3.462 1.00 0.00 O ATOM 603 CB THR A 38 0.218 11.741 -5.668 1.00 0.00 C ATOM 604 OG1 THR A 38 1.265 12.759 -5.589 1.00 0.00 O ATOM 605 CG2 THR A 38 -0.916 12.008 -4.681 1.00 0.00 C ATOM 606 H THR A 38 -0.856 9.304 -5.814 1.00 0.00 H ATOM 607 HA THR A 38 1.880 10.382 -6.049 1.00 0.00 H ATOM 608 HB THR A 38 -0.196 11.755 -6.683 1.00 0.00 H ATOM 609 HG1 THR A 38 1.444 12.610 -6.562 1.00 0.00 H ATOM 610 HG21 THR A 38 -0.587 11.703 -3.692 1.00 0.00 H ATOM 611 HG22 THR A 38 -1.141 13.069 -4.695 1.00 0.00 H ATOM 612 HG23 THR A 38 -1.783 11.432 -4.987 1.00 0.00 H ATOM 613 N SER A 39 1.830 11.235 -3.394 1.00 0.00 N ATOM 614 CA SER A 39 2.454 11.158 -2.079 1.00 0.00 C ATOM 615 C SER A 39 1.442 11.506 -0.990 1.00 0.00 C ATOM 616 O SER A 39 1.818 11.919 0.107 1.00 0.00 O ATOM 617 CB SER A 39 3.686 12.049 -1.992 1.00 0.00 C ATOM 618 OG SER A 39 4.317 11.940 -0.730 1.00 0.00 O ATOM 619 H SER A 39 1.997 12.064 -3.934 1.00 0.00 H ATOM 620 HA SER A 39 2.785 10.123 -1.911 1.00 0.00 H ATOM 621 HB2 SER A 39 4.390 11.760 -2.776 1.00 0.00 H ATOM 622 HB3 SER A 39 3.374 13.086 -2.141 1.00 0.00 H ATOM 623 HG SER A 39 4.266 10.874 -0.515 1.00 0.00 H ATOM 624 N GLY A 40 0.184 11.166 -1.247 1.00 0.00 N ATOM 625 CA GLY A 40 -0.833 11.120 -0.203 1.00 0.00 C ATOM 626 C GLY A 40 -2.225 11.013 -0.825 1.00 0.00 C ATOM 627 O GLY A 40 -3.160 11.682 -0.383 1.00 0.00 O ATOM 628 H GLY A 40 -0.047 10.767 -2.134 1.00 0.00 H ATOM 629 HA2 GLY A 40 -0.663 10.249 0.443 1.00 0.00 H ATOM 630 HA3 GLY A 40 -0.781 12.029 0.410 1.00 0.00 H ATOM 631 N GLY A 41 -2.399 9.963 -1.626 1.00 0.00 N ATOM 632 CA GLY A 41 -3.704 9.586 -2.136 1.00 0.00 C ATOM 633 C GLY A 41 -3.866 8.075 -2.214 1.00 0.00 C ATOM 634 O GLY A 41 -4.891 7.573 -2.679 1.00 0.00 O ATOM 635 H GLY A 41 -1.596 9.476 -1.971 1.00 0.00 H ATOM 636 HA2 GLY A 41 -4.493 9.999 -1.483 1.00 0.00 H ATOM 637 HA3 GLY A 41 -3.848 10.015 -3.144 1.00 0.00 H ATOM 638 N HIS A 42 -2.923 7.370 -1.586 1.00 0.00 N ATOM 639 CA HIS A 42 -2.903 5.909 -1.666 1.00 0.00 C ATOM 640 C HIS A 42 -3.210 5.297 -0.306 1.00 0.00 C ATOM 641 O HIS A 42 -3.402 6.011 0.680 1.00 0.00 O ATOM 642 CB HIS A 42 -1.570 5.346 -2.211 1.00 0.00 C ATOM 643 CG HIS A 42 -0.403 5.592 -1.300 1.00 0.00 C ATOM 644 ND1 HIS A 42 0.441 4.607 -0.853 1.00 0.00 N ATOM 645 CD2 HIS A 42 0.144 6.766 -0.898 1.00 0.00 C ATOM 646 CE1 HIS A 42 1.433 5.161 -0.172 1.00 0.00 C ATOM 647 NE2 HIS A 42 1.287 6.467 -0.203 1.00 0.00 N ATOM 648 H HIS A 42 -2.023 7.810 -1.445 1.00 0.00 H ATOM 649 HA HIS A 42 -3.702 5.599 -2.362 1.00 0.00 H ATOM 650 HB2 HIS A 42 -1.676 4.272 -2.366 1.00 0.00 H ATOM 651 HB3 HIS A 42 -1.362 5.837 -3.171 1.00 0.00 H ATOM 652 HD1 HIS A 42 0.329 3.620 -0.970 1.00 0.00 H ATOM 653 HD2 HIS A 42 -0.235 7.745 -1.104 1.00 0.00 H ATOM 654 HE1 HIS A 42 2.283 4.640 0.222 1.00 0.00 H ATOM 655 HE2 HIS A 42 1.903 7.131 0.218 1.00 0.00 H ATOM 656 N ALA A 43 -3.109 3.974 -0.236 1.00 0.00 N ATOM 657 CA ALA A 43 -3.044 3.270 1.044 1.00 0.00 C ATOM 658 C ALA A 43 -2.283 1.958 0.871 1.00 0.00 C ATOM 659 O ALA A 43 -1.683 1.717 -0.177 1.00 0.00 O ATOM 660 CB ALA A 43 -4.447 3.026 1.583 1.00 0.00 C ATOM 661 H ALA A 43 -2.814 3.460 -1.047 1.00 0.00 H ATOM 662 HA ALA A 43 -2.501 3.895 1.766 1.00 0.00 H ATOM 663 HB1 ALA A 43 -4.959 3.980 1.661 1.00 0.00 H ATOM 664 HB2 ALA A 43 -4.973 2.371 0.895 1.00 0.00 H ATOM 665 HB3 ALA A 43 -4.368 2.560 2.559 1.00 0.00 H ATOM 666 N GLU A 44 -2.202 1.193 1.954 1.00 0.00 N ATOM 667 CA GLU A 44 -1.250 0.088 2.040 1.00 0.00 C ATOM 668 C GLU A 44 -1.896 -1.108 2.744 1.00 0.00 C ATOM 669 O GLU A 44 -2.002 -1.121 3.971 1.00 0.00 O ATOM 670 CB GLU A 44 -0.023 0.584 2.788 1.00 0.00 C ATOM 671 CG GLU A 44 1.195 0.860 1.946 1.00 0.00 C ATOM 672 CD GLU A 44 1.198 2.112 1.112 1.00 0.00 C ATOM 673 OE1 GLU A 44 0.319 2.955 1.151 1.00 0.00 O ATOM 674 OE2 GLU A 44 2.279 2.267 0.505 1.00 0.00 O ATOM 675 H GLU A 44 -2.622 1.504 2.809 1.00 0.00 H ATOM 676 HA GLU A 44 -0.958 -0.221 1.022 1.00 0.00 H ATOM 677 HB2 GLU A 44 -0.369 1.489 3.268 1.00 0.00 H ATOM 678 HB3 GLU A 44 0.129 -0.072 3.633 1.00 0.00 H ATOM 679 HG2 GLU A 44 2.027 0.942 2.658 1.00 0.00 H ATOM 680 HG3 GLU A 44 1.390 0.018 1.269 1.00 0.00 H ATOM 681 N HIS A 45 -2.060 -2.191 1.991 1.00 0.00 N ATOM 682 CA HIS A 45 -2.193 -3.528 2.579 1.00 0.00 C ATOM 683 C HIS A 45 -0.838 -4.007 3.085 1.00 0.00 C ATOM 684 O HIS A 45 0.085 -3.212 3.258 1.00 0.00 O ATOM 685 CB HIS A 45 -2.765 -4.569 1.583 1.00 0.00 C ATOM 686 CG HIS A 45 -4.000 -4.075 0.886 1.00 0.00 C ATOM 687 ND1 HIS A 45 -4.076 -2.875 0.223 1.00 0.00 N ATOM 688 CD2 HIS A 45 -5.276 -4.527 0.985 1.00 0.00 C ATOM 689 CE1 HIS A 45 -5.321 -2.682 -0.179 1.00 0.00 C ATOM 690 NE2 HIS A 45 -6.069 -3.658 0.284 1.00 0.00 N ATOM 691 H HIS A 45 -1.820 -2.155 1.018 1.00 0.00 H ATOM 692 HA HIS A 45 -2.880 -3.464 3.430 1.00 0.00 H ATOM 693 HB2 HIS A 45 -2.003 -4.786 0.830 1.00 0.00 H ATOM 694 HB3 HIS A 45 -3.012 -5.479 2.132 1.00 0.00 H ATOM 695 HD1 HIS A 45 -3.323 -2.245 0.032 1.00 0.00 H ATOM 696 HD2 HIS A 45 -5.611 -5.374 1.548 1.00 0.00 H ATOM 697 HE1 HIS A 45 -5.666 -1.857 -0.766 1.00 0.00 H ATOM 698 HE2 HIS A 45 -7.057 -3.750 0.147 1.00 0.00 H ATOM 699 N GLU A 46 -0.770 -5.293 3.409 1.00 0.00 N ATOM 700 CA GLU A 46 0.411 -5.867 4.038 1.00 0.00 C ATOM 701 C GLU A 46 1.617 -5.743 3.108 1.00 0.00 C ATOM 702 O GLU A 46 1.797 -6.558 2.204 1.00 0.00 O ATOM 703 CB GLU A 46 0.105 -7.322 4.369 1.00 0.00 C ATOM 704 CG GLU A 46 0.699 -7.841 5.653 1.00 0.00 C ATOM 705 CD GLU A 46 -0.130 -7.726 6.901 1.00 0.00 C ATOM 706 OE1 GLU A 46 -0.359 -6.672 7.470 1.00 0.00 O ATOM 707 OE2 GLU A 46 -0.696 -8.803 7.188 1.00 0.00 O ATOM 708 H GLU A 46 -1.593 -5.859 3.360 1.00 0.00 H ATOM 709 HA GLU A 46 0.631 -5.322 4.974 1.00 0.00 H ATOM 710 HB2 GLU A 46 -0.974 -7.346 4.409 1.00 0.00 H ATOM 711 HB3 GLU A 46 0.313 -7.902 3.485 1.00 0.00 H ATOM 712 HG2 GLU A 46 0.876 -8.909 5.478 1.00 0.00 H ATOM 713 HG3 GLU A 46 1.661 -7.352 5.854 1.00 0.00 H ATOM 714 N GLY A 47 2.283 -4.597 3.199 1.00 0.00 N ATOM 715 CA GLY A 47 3.397 -4.279 2.320 1.00 0.00 C ATOM 716 C GLY A 47 2.948 -4.265 0.863 1.00 0.00 C ATOM 717 O GLY A 47 3.692 -4.669 -0.030 1.00 0.00 O ATOM 718 H GLY A 47 2.035 -3.931 3.900 1.00 0.00 H ATOM 719 HA2 GLY A 47 3.808 -3.290 2.579 1.00 0.00 H ATOM 720 HA3 GLY A 47 4.196 -5.025 2.442 1.00 0.00 H ATOM 721 N LYS A 48 1.827 -3.585 0.620 1.00 0.00 N ATOM 722 CA LYS A 48 1.226 -3.562 -0.705 1.00 0.00 C ATOM 723 C LYS A 48 0.341 -2.311 -0.856 1.00 0.00 C ATOM 724 O LYS A 48 -0.775 -2.232 -0.325 1.00 0.00 O ATOM 725 CB LYS A 48 0.369 -4.796 -0.973 1.00 0.00 C ATOM 726 CG LYS A 48 0.449 -5.311 -2.410 1.00 0.00 C ATOM 727 CD LYS A 48 1.671 -6.175 -2.666 1.00 0.00 C ATOM 728 CE LYS A 48 1.686 -7.455 -1.942 1.00 0.00 C ATOM 729 NZ LYS A 48 3.071 -7.878 -1.614 1.00 0.00 N ATOM 730 H LYS A 48 1.251 -3.307 1.393 1.00 0.00 H ATOM 731 HA LYS A 48 2.013 -3.512 -1.466 1.00 0.00 H ATOM 732 HB2 LYS A 48 0.701 -5.593 -0.302 1.00 0.00 H ATOM 733 HB3 LYS A 48 -0.672 -4.544 -0.753 1.00 0.00 H ATOM 734 HG2 LYS A 48 -0.434 -5.923 -2.620 1.00 0.00 H ATOM 735 HG3 LYS A 48 0.473 -4.457 -3.094 1.00 0.00 H ATOM 736 HD2 LYS A 48 1.758 -6.333 -3.746 1.00 0.00 H ATOM 737 HD3 LYS A 48 2.546 -5.581 -2.384 1.00 0.00 H ATOM 738 HE2 LYS A 48 1.121 -7.332 -1.013 1.00 0.00 H ATOM 739 HE3 LYS A 48 1.211 -8.224 -2.558 1.00 0.00 H ATOM 740 HZ1 LYS A 48 3.690 -7.098 -1.714 1.00 0.00 H ATOM 741 HZ2 LYS A 48 3.104 -8.211 -0.672 1.00 0.00 H ATOM 742 HZ3 LYS A 48 3.353 -8.608 -2.237 1.00 0.00 H ATOM 743 N PRO A 49 0.881 -1.312 -1.587 1.00 0.00 N ATOM 744 CA PRO A 49 0.154 -0.051 -1.878 1.00 0.00 C ATOM 745 C PRO A 49 -1.058 -0.235 -2.784 1.00 0.00 C ATOM 746 O PRO A 49 -1.039 -1.040 -3.713 1.00 0.00 O ATOM 747 CB PRO A 49 1.185 0.912 -2.461 1.00 0.00 C ATOM 748 CG PRO A 49 2.394 0.116 -2.860 1.00 0.00 C ATOM 749 CD PRO A 49 2.259 -1.225 -2.153 1.00 0.00 C ATOM 750 HA PRO A 49 -0.207 0.320 -1.016 1.00 0.00 H ATOM 751 HB2 PRO A 49 0.797 1.371 -3.257 1.00 0.00 H ATOM 752 HB3 PRO A 49 1.443 1.574 -1.760 1.00 0.00 H ATOM 753 HG2 PRO A 49 2.377 -0.028 -3.849 1.00 0.00 H ATOM 754 HG3 PRO A 49 3.224 0.575 -2.545 1.00 0.00 H ATOM 755 HD2 PRO A 49 2.392 -1.966 -2.813 1.00 0.00 H ATOM 756 HD3 PRO A 49 2.925 -1.277 -1.408 1.00 0.00 H ATOM 757 N TYR A 50 -2.090 0.562 -2.527 1.00 0.00 N ATOM 758 CA TYR A 50 -3.248 0.629 -3.407 1.00 0.00 C ATOM 759 C TYR A 50 -3.777 2.072 -3.465 1.00 0.00 C ATOM 760 O TYR A 50 -3.371 2.899 -2.641 1.00 0.00 O ATOM 761 CB TYR A 50 -4.360 -0.331 -2.944 1.00 0.00 C ATOM 762 CG TYR A 50 -4.033 -1.800 -3.130 1.00 0.00 C ATOM 763 CD1 TYR A 50 -3.060 -2.427 -2.347 1.00 0.00 C ATOM 764 CD2 TYR A 50 -4.858 -2.606 -3.916 1.00 0.00 C ATOM 765 CE1 TYR A 50 -2.883 -3.810 -2.380 1.00 0.00 C ATOM 766 CE2 TYR A 50 -4.687 -3.985 -3.970 1.00 0.00 C ATOM 767 CZ TYR A 50 -3.749 -4.591 -3.145 1.00 0.00 C ATOM 768 OH TYR A 50 -3.595 -5.947 -3.240 1.00 0.00 O ATOM 769 H TYR A 50 -2.005 1.264 -1.818 1.00 0.00 H ATOM 770 HA TYR A 50 -2.948 0.343 -4.419 1.00 0.00 H ATOM 771 HB2 TYR A 50 -4.544 -0.156 -1.883 1.00 0.00 H ATOM 772 HB3 TYR A 50 -5.263 -0.110 -3.518 1.00 0.00 H ATOM 773 HD1 TYR A 50 -2.461 -1.839 -1.680 1.00 0.00 H ATOM 774 HD2 TYR A 50 -5.627 -2.149 -4.505 1.00 0.00 H ATOM 775 HE1 TYR A 50 -2.115 -4.270 -1.792 1.00 0.00 H ATOM 776 HE2 TYR A 50 -5.304 -4.579 -4.611 1.00 0.00 H ATOM 777 HH TYR A 50 -4.092 -6.319 -2.346 1.00 0.00 H ATOM 778 N CYS A 51 -4.978 2.182 -4.048 1.00 0.00 N ATOM 779 CA CYS A 51 -5.835 3.339 -3.871 1.00 0.00 C ATOM 780 C CYS A 51 -6.135 3.555 -2.375 1.00 0.00 C ATOM 781 O CYS A 51 -6.821 2.712 -1.783 1.00 0.00 O ATOM 782 CB CYS A 51 -7.142 3.207 -4.648 1.00 0.00 C ATOM 783 SG CYS A 51 -6.989 3.360 -6.440 1.00 0.00 S ATOM 784 H CYS A 51 -5.208 1.511 -4.760 1.00 0.00 H ATOM 785 HA CYS A 51 -5.319 4.235 -4.232 1.00 0.00 H ATOM 786 HB2 CYS A 51 -7.574 2.229 -4.418 1.00 0.00 H ATOM 787 HB3 CYS A 51 -7.820 3.993 -4.293 1.00 0.00 H ATOM 788 N ASN A 52 -6.022 4.812 -1.961 1.00 0.00 N ATOM 789 CA ASN A 52 -6.648 5.283 -0.732 1.00 0.00 C ATOM 790 C ASN A 52 -8.169 5.125 -0.828 1.00 0.00 C ATOM 791 O ASN A 52 -8.786 4.555 0.074 1.00 0.00 O ATOM 792 CB ASN A 52 -6.191 6.689 -0.363 1.00 0.00 C ATOM 793 CG ASN A 52 -6.500 7.068 1.074 1.00 0.00 C ATOM 794 OD1 ASN A 52 -5.857 6.575 2.012 1.00 0.00 O ATOM 795 ND2 ASN A 52 -7.466 7.968 1.252 1.00 0.00 N ATOM 796 H ASN A 52 -5.617 5.498 -2.566 1.00 0.00 H ATOM 797 HA ASN A 52 -6.318 4.623 0.081 1.00 0.00 H ATOM 798 HB2 ASN A 52 -5.110 6.750 -0.513 1.00 0.00 H ATOM 799 HB3 ASN A 52 -6.694 7.399 -1.025 1.00 0.00 H ATOM 800 HD21 ASN A 52 -7.966 8.327 0.464 1.00 0.00 H ATOM 801 HD22 ASN A 52 -7.680 8.295 2.172 1.00 0.00 H ATOM 802 N HIS A 53 -8.671 5.296 -2.048 1.00 0.00 N ATOM 803 CA HIS A 53 -10.016 4.879 -2.406 1.00 0.00 C ATOM 804 C HIS A 53 -10.095 4.675 -3.943 1.00 0.00 C ATOM 805 O HIS A 53 -9.470 5.422 -4.714 1.00 0.00 O ATOM 806 CB HIS A 53 -11.123 5.877 -2.003 1.00 0.00 C ATOM 807 CG HIS A 53 -11.435 5.834 -0.533 1.00 0.00 C ATOM 808 ND1 HIS A 53 -12.633 5.403 -0.020 1.00 0.00 N ATOM 809 CD2 HIS A 53 -10.797 6.458 0.492 1.00 0.00 C ATOM 810 CE1 HIS A 53 -12.674 5.671 1.275 1.00 0.00 C ATOM 811 NE2 HIS A 53 -11.553 6.263 1.618 1.00 0.00 N ATOM 812 H HIS A 53 -8.096 5.690 -2.766 1.00 0.00 H ATOM 813 HA HIS A 53 -10.234 3.912 -1.947 1.00 0.00 H ATOM 814 HB2 HIS A 53 -10.794 6.889 -2.256 1.00 0.00 H ATOM 815 HB3 HIS A 53 -12.033 5.637 -2.558 1.00 0.00 H ATOM 816 HD1 HIS A 53 -13.357 4.919 -0.515 1.00 0.00 H ATOM 817 HD2 HIS A 53 -9.813 6.881 0.456 1.00 0.00 H ATOM 818 HE1 HIS A 53 -13.453 5.375 1.949 1.00 0.00 H ATOM 819 HE2 HIS A 53 -11.315 6.571 2.540 1.00 0.00 H ATOM 820 N PRO A 54 -11.174 3.966 -4.350 1.00 0.00 N ATOM 821 CA PRO A 54 -12.005 3.170 -3.417 1.00 0.00 C ATOM 822 C PRO A 54 -11.325 1.882 -2.937 1.00 0.00 C ATOM 823 O PRO A 54 -11.889 1.159 -2.113 1.00 0.00 O ATOM 824 CB PRO A 54 -13.316 2.887 -4.154 1.00 0.00 C ATOM 825 CG PRO A 54 -13.115 3.198 -5.607 1.00 0.00 C ATOM 826 CD PRO A 54 -11.737 3.831 -5.728 1.00 0.00 C ATOM 827 HA PRO A 54 -12.184 3.703 -2.590 1.00 0.00 H ATOM 828 HB2 PRO A 54 -13.538 1.921 -4.048 1.00 0.00 H ATOM 829 HB3 PRO A 54 -14.035 3.462 -3.773 1.00 0.00 H ATOM 830 HG2 PRO A 54 -13.132 2.343 -6.129 1.00 0.00 H ATOM 831 HG3 PRO A 54 -13.809 3.853 -5.915 1.00 0.00 H ATOM 832 HD2 PRO A 54 -11.141 3.238 -6.268 1.00 0.00 H ATOM 833 HD3 PRO A 54 -11.822 4.740 -6.138 1.00 0.00 H ATOM 834 N CYS A 55 -10.290 1.474 -3.666 1.00 0.00 N ATOM 835 CA CYS A 55 -9.867 0.076 -3.698 1.00 0.00 C ATOM 836 C CYS A 55 -9.494 -0.406 -2.303 1.00 0.00 C ATOM 837 O CYS A 55 -9.922 -1.478 -1.872 1.00 0.00 O ATOM 838 CB CYS A 55 -8.730 -0.132 -4.695 1.00 0.00 C ATOM 839 SG CYS A 55 -9.132 0.345 -6.394 1.00 0.00 S ATOM 840 H CYS A 55 -9.946 2.070 -4.398 1.00 0.00 H ATOM 841 HA CYS A 55 -10.721 -0.530 -4.047 1.00 0.00 H ATOM 842 HB2 CYS A 55 -7.873 0.457 -4.363 1.00 0.00 H ATOM 843 HB3 CYS A 55 -8.469 -1.195 -4.690 1.00 0.00 H ATOM 844 N TYR A 56 -8.859 0.482 -1.542 1.00 0.00 N ATOM 845 CA TYR A 56 -8.647 0.269 -0.118 1.00 0.00 C ATOM 846 C TYR A 56 -9.986 0.181 0.612 1.00 0.00 C ATOM 847 O TYR A 56 -10.161 -0.655 1.500 1.00 0.00 O ATOM 848 CB TYR A 56 -7.765 1.379 0.489 1.00 0.00 C ATOM 849 CG TYR A 56 -7.496 1.220 1.968 1.00 0.00 C ATOM 850 CD1 TYR A 56 -8.409 1.663 2.927 1.00 0.00 C ATOM 851 CD2 TYR A 56 -6.284 0.688 2.413 1.00 0.00 C ATOM 852 CE1 TYR A 56 -8.128 1.576 4.290 1.00 0.00 C ATOM 853 CE2 TYR A 56 -5.988 0.595 3.768 1.00 0.00 C ATOM 854 CZ TYR A 56 -6.919 1.022 4.705 1.00 0.00 C ATOM 855 OH TYR A 56 -6.618 0.856 6.028 1.00 0.00 O ATOM 856 H TYR A 56 -8.527 1.330 -1.949 1.00 0.00 H ATOM 857 HA TYR A 56 -8.122 -0.688 0.023 1.00 0.00 H ATOM 858 HB2 TYR A 56 -6.806 1.375 -0.036 1.00 0.00 H ATOM 859 HB3 TYR A 56 -8.268 2.336 0.332 1.00 0.00 H ATOM 860 HD1 TYR A 56 -9.341 2.082 2.611 1.00 0.00 H ATOM 861 HD2 TYR A 56 -5.569 0.343 1.695 1.00 0.00 H ATOM 862 HE1 TYR A 56 -8.834 1.931 5.011 1.00 0.00 H ATOM 863 HE2 TYR A 56 -5.053 0.182 4.087 1.00 0.00 H ATOM 864 HH TYR A 56 -6.801 -0.203 6.196 1.00 0.00 H ATOM 865 N SER A 57 -10.797 1.219 0.420 1.00 0.00 N ATOM 866 CA SER A 57 -12.052 1.360 1.141 1.00 0.00 C ATOM 867 C SER A 57 -12.987 0.198 0.817 1.00 0.00 C ATOM 868 O SER A 57 -13.870 -0.139 1.606 1.00 0.00 O ATOM 869 CB SER A 57 -12.719 2.699 0.851 1.00 0.00 C ATOM 870 OG SER A 57 -13.570 3.096 1.911 1.00 0.00 O ATOM 871 H SER A 57 -10.590 1.882 -0.297 1.00 0.00 H ATOM 872 HA SER A 57 -11.842 1.330 2.221 1.00 0.00 H ATOM 873 HB2 SER A 57 -11.938 3.453 0.726 1.00 0.00 H ATOM 874 HB3 SER A 57 -13.301 2.613 -0.069 1.00 0.00 H ATOM 875 HG SER A 57 -12.878 3.493 2.653 1.00 0.00 H ATOM 876 N ALA A 58 -12.617 -0.548 -0.221 1.00 0.00 N ATOM 877 CA ALA A 58 -13.412 -1.683 -0.668 1.00 0.00 C ATOM 878 C ALA A 58 -12.983 -2.951 0.065 1.00 0.00 C ATOM 879 O ALA A 58 -13.811 -3.647 0.652 1.00 0.00 O ATOM 880 CB ALA A 58 -13.287 -1.855 -2.178 1.00 0.00 C ATOM 881 H ALA A 58 -11.898 -0.217 -0.831 1.00 0.00 H ATOM 882 HA ALA A 58 -14.471 -1.491 -0.436 1.00 0.00 H ATOM 883 HB1 ALA A 58 -12.242 -2.018 -2.421 1.00 0.00 H ATOM 884 HB2 ALA A 58 -13.881 -2.712 -2.478 1.00 0.00 H ATOM 885 HB3 ALA A 58 -13.652 -0.954 -2.659 1.00 0.00 H