ATOM 1 N LYS A 1 -6.494 15.454 -5.225 1.00 0.00 N ATOM 2 CA LYS A 1 -5.571 15.704 -4.080 1.00 0.00 C ATOM 3 C LYS A 1 -4.667 14.507 -3.795 1.00 0.00 C ATOM 4 O LYS A 1 -3.460 14.613 -3.892 1.00 0.00 O ATOM 5 CB LYS A 1 -6.380 16.022 -2.793 1.00 0.00 C ATOM 6 CG LYS A 1 -6.881 17.479 -2.820 1.00 0.00 C ATOM 7 CD LYS A 1 -7.728 17.740 -1.552 1.00 0.00 C ATOM 8 CE LYS A 1 -7.983 19.250 -1.388 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.709 19.950 -1.050 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.321 16.160 -5.969 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.478 15.531 -4.899 1.00 0.00 H ATOM 12 H3 LYS A 1 -6.324 14.502 -5.607 1.00 0.00 H ATOM 13 HA LYS A 1 -4.947 16.549 -4.334 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.222 15.349 -2.722 1.00 0.00 H ATOM 15 HB3 LYS A 1 -5.756 15.883 -1.921 1.00 0.00 H ATOM 16 HG2 LYS A 1 -6.039 18.154 -2.850 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.488 17.642 -3.698 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.675 17.226 -1.634 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.214 17.370 -0.677 1.00 0.00 H ATOM 20 HE2 LYS A 1 -8.375 19.669 -2.304 1.00 0.00 H ATOM 21 HE3 LYS A 1 -8.693 19.423 -0.594 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.808 20.425 -0.129 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.494 20.659 -1.781 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.931 19.261 -0.998 1.00 0.00 H ATOM 25 N THR A 2 -5.287 13.406 -3.455 1.00 0.00 N ATOM 26 CA THR A 2 -4.528 12.155 -3.142 1.00 0.00 C ATOM 27 C THR A 2 -4.870 10.969 -4.048 1.00 0.00 C ATOM 28 O THR A 2 -5.743 11.016 -4.893 1.00 0.00 O ATOM 29 CB THR A 2 -4.807 11.780 -1.660 1.00 0.00 C ATOM 30 OG1 THR A 2 -6.221 11.659 -1.553 1.00 0.00 O ATOM 31 CG2 THR A 2 -4.448 12.929 -0.707 1.00 0.00 C ATOM 32 H THR A 2 -6.264 13.399 -3.405 1.00 0.00 H ATOM 33 HA THR A 2 -3.470 12.348 -3.246 1.00 0.00 H ATOM 34 HB THR A 2 -4.342 10.853 -1.361 1.00 0.00 H ATOM 35 HG1 THR A 2 -6.615 11.834 -2.411 1.00 0.00 H ATOM 36 HG21 THR A 2 -3.397 13.165 -0.789 1.00 0.00 H ATOM 37 HG22 THR A 2 -4.663 12.642 0.312 1.00 0.00 H ATOM 38 HG23 THR A 2 -5.026 13.811 -0.945 1.00 0.00 H ATOM 39 N TYR A 3 -4.114 9.940 -3.785 1.00 0.00 N ATOM 40 CA TYR A 3 -4.188 8.624 -4.481 1.00 0.00 C ATOM 41 C TYR A 3 -4.515 7.567 -3.412 1.00 0.00 C ATOM 42 O TYR A 3 -4.525 7.854 -2.229 1.00 0.00 O ATOM 43 CB TYR A 3 -2.831 8.229 -5.096 1.00 0.00 C ATOM 44 CG TYR A 3 -2.387 9.089 -6.286 1.00 0.00 C ATOM 45 CD1 TYR A 3 -2.138 10.445 -6.177 1.00 0.00 C ATOM 46 CD2 TYR A 3 -2.211 8.474 -7.510 1.00 0.00 C ATOM 47 CE1 TYR A 3 -1.718 11.168 -7.278 1.00 0.00 C ATOM 48 CE2 TYR A 3 -1.794 9.196 -8.602 1.00 0.00 C ATOM 49 CZ TYR A 3 -1.544 10.545 -8.495 1.00 0.00 C ATOM 50 OH TYR A 3 -1.108 11.237 -9.605 1.00 0.00 O ATOM 51 H TYR A 3 -3.451 10.047 -3.081 1.00 0.00 H ATOM 52 HA TYR A 3 -4.973 8.638 -5.226 1.00 0.00 H ATOM 53 HB2 TYR A 3 -2.070 8.327 -4.336 1.00 0.00 H ATOM 54 HB3 TYR A 3 -2.871 7.202 -5.433 1.00 0.00 H ATOM 55 HD1 TYR A 3 -2.267 10.946 -5.229 1.00 0.00 H ATOM 56 HD2 TYR A 3 -2.401 7.416 -7.616 1.00 0.00 H ATOM 57 HE1 TYR A 3 -1.527 12.226 -7.190 1.00 0.00 H ATOM 58 HE2 TYR A 3 -1.664 8.699 -9.552 1.00 0.00 H ATOM 59 HH TYR A 3 -0.463 10.648 -10.001 1.00 0.00 H ATOM 60 N GLN A 4 -4.772 6.376 -3.884 1.00 0.00 N ATOM 61 CA GLN A 4 -5.097 5.212 -3.000 1.00 0.00 C ATOM 62 C GLN A 4 -4.303 4.010 -3.543 1.00 0.00 C ATOM 63 O GLN A 4 -3.873 4.064 -4.680 1.00 0.00 O ATOM 64 CB GLN A 4 -6.620 4.938 -3.061 1.00 0.00 C ATOM 65 CG GLN A 4 -7.405 6.106 -2.400 1.00 0.00 C ATOM 66 CD GLN A 4 -7.155 6.190 -0.879 1.00 0.00 C ATOM 67 OE1 GLN A 4 -7.494 7.170 -0.246 1.00 0.00 O ATOM 68 NE2 GLN A 4 -6.579 5.202 -0.247 1.00 0.00 N ATOM 69 H GLN A 4 -4.749 6.238 -4.854 1.00 0.00 H ATOM 70 HA GLN A 4 -4.774 5.431 -2.000 1.00 0.00 H ATOM 71 HB2 GLN A 4 -6.926 4.837 -4.092 1.00 0.00 H ATOM 72 HB3 GLN A 4 -6.846 4.015 -2.550 1.00 0.00 H ATOM 73 HG2 GLN A 4 -7.126 7.051 -2.844 1.00 0.00 H ATOM 74 HG3 GLN A 4 -8.464 5.959 -2.558 1.00 0.00 H ATOM 75 HE21 GLN A 4 -6.298 4.402 -0.740 1.00 0.00 H ATOM 76 HE22 GLN A 4 -6.427 5.257 0.719 1.00 0.00 H ATOM 77 N CYS A 5 -4.113 2.962 -2.770 1.00 0.00 N ATOM 78 CA CYS A 5 -3.343 1.800 -3.314 1.00 0.00 C ATOM 79 C CYS A 5 -4.272 0.874 -4.105 1.00 0.00 C ATOM 80 O CYS A 5 -5.480 0.996 -4.032 1.00 0.00 O ATOM 81 CB CYS A 5 -2.721 1.050 -2.148 1.00 0.00 C ATOM 82 SG CYS A 5 -1.668 -0.356 -2.573 1.00 0.00 S ATOM 83 H CYS A 5 -4.445 2.918 -1.846 1.00 0.00 H ATOM 84 HA CYS A 5 -2.567 2.149 -3.975 1.00 0.00 H ATOM 85 HB2 CYS A 5 -2.100 1.738 -1.595 1.00 0.00 H ATOM 86 HB3 CYS A 5 -3.504 0.678 -1.505 1.00 0.00 H ATOM 87 N GLN A 6 -3.665 -0.027 -4.837 1.00 0.00 N ATOM 88 CA GLN A 6 -4.441 -1.006 -5.670 1.00 0.00 C ATOM 89 C GLN A 6 -4.299 -2.426 -5.097 1.00 0.00 C ATOM 90 O GLN A 6 -4.600 -3.399 -5.764 1.00 0.00 O ATOM 91 CB GLN A 6 -3.892 -0.966 -7.116 1.00 0.00 C ATOM 92 CG GLN A 6 -3.883 0.470 -7.706 1.00 0.00 C ATOM 93 CD GLN A 6 -5.301 1.049 -7.816 1.00 0.00 C ATOM 94 OE1 GLN A 6 -5.957 1.336 -6.835 1.00 0.00 O ATOM 95 NE2 GLN A 6 -5.813 1.233 -9.002 1.00 0.00 N ATOM 96 H GLN A 6 -2.685 -0.058 -4.838 1.00 0.00 H ATOM 97 HA GLN A 6 -5.490 -0.749 -5.662 1.00 0.00 H ATOM 98 HB2 GLN A 6 -2.881 -1.343 -7.116 1.00 0.00 H ATOM 99 HB3 GLN A 6 -4.486 -1.608 -7.752 1.00 0.00 H ATOM 100 HG2 GLN A 6 -3.292 1.130 -7.087 1.00 0.00 H ATOM 101 HG3 GLN A 6 -3.442 0.447 -8.692 1.00 0.00 H ATOM 102 HE21 GLN A 6 -5.293 1.005 -9.801 1.00 0.00 H ATOM 103 HE22 GLN A 6 -6.716 1.602 -9.093 1.00 0.00 H ATOM 104 N TYR A 7 -3.844 -2.492 -3.872 1.00 0.00 N ATOM 105 CA TYR A 7 -3.650 -3.800 -3.174 1.00 0.00 C ATOM 106 C TYR A 7 -4.227 -3.724 -1.760 1.00 0.00 C ATOM 107 O TYR A 7 -4.938 -4.610 -1.328 1.00 0.00 O ATOM 108 CB TYR A 7 -2.142 -4.131 -3.099 1.00 0.00 C ATOM 109 CG TYR A 7 -1.541 -4.144 -4.516 1.00 0.00 C ATOM 110 CD1 TYR A 7 -1.169 -2.957 -5.118 1.00 0.00 C ATOM 111 CD2 TYR A 7 -1.373 -5.326 -5.214 1.00 0.00 C ATOM 112 CE1 TYR A 7 -0.642 -2.950 -6.387 1.00 0.00 C ATOM 113 CE2 TYR A 7 -0.844 -5.315 -6.490 1.00 0.00 C ATOM 114 CZ TYR A 7 -0.474 -4.125 -7.083 1.00 0.00 C ATOM 115 OH TYR A 7 0.055 -4.101 -8.357 1.00 0.00 O ATOM 116 H TYR A 7 -3.627 -1.663 -3.399 1.00 0.00 H ATOM 117 HA TYR A 7 -4.175 -4.579 -3.709 1.00 0.00 H ATOM 118 HB2 TYR A 7 -1.632 -3.382 -2.514 1.00 0.00 H ATOM 119 HB3 TYR A 7 -1.989 -5.097 -2.638 1.00 0.00 H ATOM 120 HD1 TYR A 7 -1.290 -2.024 -4.588 1.00 0.00 H ATOM 121 HD2 TYR A 7 -1.658 -6.266 -4.763 1.00 0.00 H ATOM 122 HE1 TYR A 7 -0.360 -2.014 -6.842 1.00 0.00 H ATOM 123 HE2 TYR A 7 -0.719 -6.244 -7.029 1.00 0.00 H ATOM 124 HH TYR A 7 -0.058 -4.969 -8.751 1.00 0.00 H ATOM 125 N CYS A 8 -3.889 -2.651 -1.088 1.00 0.00 N ATOM 126 CA CYS A 8 -4.364 -2.419 0.312 1.00 0.00 C ATOM 127 C CYS A 8 -5.201 -1.132 0.368 1.00 0.00 C ATOM 128 O CYS A 8 -5.703 -0.669 -0.639 1.00 0.00 O ATOM 129 CB CYS A 8 -3.148 -2.285 1.224 1.00 0.00 C ATOM 130 SG CYS A 8 -2.275 -0.705 1.117 1.00 0.00 S ATOM 131 H CYS A 8 -3.310 -1.984 -1.512 1.00 0.00 H ATOM 132 HA CYS A 8 -4.980 -3.246 0.638 1.00 0.00 H ATOM 133 HB2 CYS A 8 -3.418 -2.438 2.256 1.00 0.00 H ATOM 134 HB3 CYS A 8 -2.442 -3.038 0.940 1.00 0.00 H ATOM 135 N GLU A 9 -5.314 -0.603 1.561 1.00 0.00 N ATOM 136 CA GLU A 9 -6.095 0.648 1.791 1.00 0.00 C ATOM 137 C GLU A 9 -5.128 1.782 2.200 1.00 0.00 C ATOM 138 O GLU A 9 -5.278 2.401 3.236 1.00 0.00 O ATOM 139 CB GLU A 9 -7.141 0.328 2.895 1.00 0.00 C ATOM 140 CG GLU A 9 -8.163 1.481 3.060 1.00 0.00 C ATOM 141 CD GLU A 9 -9.151 1.130 4.191 1.00 0.00 C ATOM 142 OE1 GLU A 9 -8.696 1.051 5.322 1.00 0.00 O ATOM 143 OE2 GLU A 9 -10.314 0.961 3.861 1.00 0.00 O ATOM 144 H GLU A 9 -4.872 -1.045 2.316 1.00 0.00 H ATOM 145 HA GLU A 9 -6.599 0.945 0.883 1.00 0.00 H ATOM 146 HB2 GLU A 9 -7.687 -0.564 2.620 1.00 0.00 H ATOM 147 HB3 GLU A 9 -6.639 0.159 3.836 1.00 0.00 H ATOM 148 HG2 GLU A 9 -7.671 2.407 3.314 1.00 0.00 H ATOM 149 HG3 GLU A 9 -8.710 1.621 2.139 1.00 0.00 H HETATM 150 N ALC A 10 -4.149 2.010 1.353 1.00 0.00 N HETATM 151 CA ALC A 10 -3.138 3.092 1.620 1.00 0.00 C HETATM 152 C ALC A 10 -3.411 4.288 0.712 1.00 0.00 C HETATM 153 O ALC A 10 -4.104 4.156 -0.274 1.00 0.00 O HETATM 154 CB ALC A 10 -1.742 2.597 1.233 1.00 0.00 C HETATM 155 CG ALC A 10 -0.665 3.329 2.094 1.00 0.00 C HETATM 156 CD2 ALC A 10 -0.056 2.380 3.167 1.00 0.00 C HETATM 157 CE2 ALC A 10 1.378 2.825 3.594 1.00 0.00 C HETATM 158 CZ ALC A 10 1.550 4.359 3.436 1.00 0.00 C HETATM 159 CE1 ALC A 10 1.435 4.776 1.939 1.00 0.00 C HETATM 160 CD1 ALC A 10 0.453 3.863 1.156 1.00 0.00 C HETATM 161 H2 ALC A 10 -4.070 1.459 0.543 1.00 0.00 H HETATM 162 HA ALC A 10 -3.146 3.384 2.657 1.00 0.00 H HETATM 163 HB2 ALC A 10 -1.563 2.794 0.186 1.00 0.00 H HETATM 164 HB3 ALC A 10 -1.726 1.534 1.334 1.00 0.00 H HETATM 165 HG ALC A 10 -1.122 4.158 2.616 1.00 0.00 H HETATM 166 HD23 ALC A 10 -0.016 1.369 2.793 1.00 0.00 H HETATM 167 HD22 ALC A 10 -0.697 2.383 4.037 1.00 0.00 H HETATM 168 HE23 ALC A 10 2.118 2.322 2.992 1.00 0.00 H HETATM 169 HE22 ALC A 10 1.544 2.551 4.626 1.00 0.00 H HETATM 170 HZ3 ALC A 10 2.519 4.655 3.812 1.00 0.00 H HETATM 171 HZ2 ALC A 10 0.791 4.868 4.017 1.00 0.00 H HETATM 172 HE13 ALC A 10 1.089 5.799 1.882 1.00 0.00 H HETATM 173 HE12 ALC A 10 2.410 4.723 1.478 1.00 0.00 H HETATM 174 HD12 ALC A 10 0.029 4.424 0.338 1.00 0.00 H HETATM 175 HD13 ALC A 10 0.994 3.030 0.741 1.00 0.00 H ATOM 176 N ARG A 11 -2.848 5.410 1.079 1.00 0.00 N ATOM 177 CA ARG A 11 -3.027 6.655 0.282 1.00 0.00 C ATOM 178 C ARG A 11 -1.668 7.312 0.009 1.00 0.00 C ATOM 179 O ARG A 11 -0.750 7.199 0.799 1.00 0.00 O ATOM 180 CB ARG A 11 -3.949 7.654 1.053 1.00 0.00 C ATOM 181 CG ARG A 11 -3.391 8.049 2.452 1.00 0.00 C ATOM 182 CD ARG A 11 -3.695 6.976 3.547 1.00 0.00 C ATOM 183 NE ARG A 11 -3.045 7.326 4.859 1.00 0.00 N ATOM 184 CZ ARG A 11 -2.255 8.362 4.991 1.00 0.00 C ATOM 185 NH1 ARG A 11 -2.782 9.548 5.125 1.00 0.00 N ATOM 186 NH2 ARG A 11 -0.964 8.175 4.982 1.00 0.00 N ATOM 187 H ARG A 11 -2.302 5.434 1.891 1.00 0.00 H ATOM 188 HA ARG A 11 -3.472 6.408 -0.667 1.00 0.00 H ATOM 189 HB2 ARG A 11 -4.049 8.555 0.464 1.00 0.00 H ATOM 190 HB3 ARG A 11 -4.931 7.217 1.161 1.00 0.00 H ATOM 191 HG2 ARG A 11 -2.324 8.201 2.389 1.00 0.00 H ATOM 192 HG3 ARG A 11 -3.844 8.985 2.747 1.00 0.00 H ATOM 193 HD2 ARG A 11 -4.762 6.918 3.705 1.00 0.00 H ATOM 194 HD3 ARG A 11 -3.340 6.001 3.260 1.00 0.00 H ATOM 195 HE ARG A 11 -3.221 6.762 5.641 1.00 0.00 H ATOM 196 HH11 ARG A 11 -3.777 9.652 5.128 1.00 0.00 H ATOM 197 HH12 ARG A 11 -2.193 10.351 5.222 1.00 0.00 H ATOM 198 HH21 ARG A 11 -0.596 7.251 4.880 1.00 0.00 H ATOM 199 HH22 ARG A 11 -0.346 8.954 5.077 1.00 0.00 H ATOM 200 N SER A 12 -1.593 7.980 -1.114 1.00 0.00 N ATOM 201 CA SER A 12 -0.339 8.688 -1.531 1.00 0.00 C ATOM 202 C SER A 12 -0.755 10.058 -2.064 1.00 0.00 C ATOM 203 O SER A 12 -1.917 10.401 -2.041 1.00 0.00 O ATOM 204 CB SER A 12 0.395 7.906 -2.653 1.00 0.00 C ATOM 205 OG SER A 12 0.676 6.621 -2.116 1.00 0.00 O ATOM 206 H SER A 12 -2.381 8.020 -1.696 1.00 0.00 H ATOM 207 HA SER A 12 0.309 8.830 -0.677 1.00 0.00 H ATOM 208 HB2 SER A 12 -0.196 7.824 -3.550 1.00 0.00 H ATOM 209 HB3 SER A 12 1.322 8.402 -2.906 1.00 0.00 H ATOM 210 HG SER A 12 0.353 6.585 -1.212 1.00 0.00 H ATOM 211 N ALA A 13 0.212 10.796 -2.532 1.00 0.00 N ATOM 212 CA ALA A 13 -0.039 12.160 -3.093 1.00 0.00 C ATOM 213 C ALA A 13 0.386 12.173 -4.563 1.00 0.00 C ATOM 214 O ALA A 13 -0.092 12.966 -5.349 1.00 0.00 O ATOM 215 CB ALA A 13 0.783 13.181 -2.312 1.00 0.00 C ATOM 216 H ALA A 13 1.127 10.446 -2.517 1.00 0.00 H ATOM 217 HA ALA A 13 -1.090 12.399 -3.034 1.00 0.00 H ATOM 218 HB1 ALA A 13 0.611 14.173 -2.701 1.00 0.00 H ATOM 219 HB2 ALA A 13 1.836 12.954 -2.397 1.00 0.00 H ATOM 220 HB3 ALA A 13 0.503 13.161 -1.269 1.00 0.00 H ATOM 221 N ASP A 14 1.283 11.272 -4.862 1.00 0.00 N ATOM 222 CA ASP A 14 1.847 11.109 -6.231 1.00 0.00 C ATOM 223 C ASP A 14 1.649 9.660 -6.731 1.00 0.00 C ATOM 224 O ASP A 14 1.041 8.847 -6.061 1.00 0.00 O ATOM 225 CB ASP A 14 3.330 11.525 -6.097 1.00 0.00 C ATOM 226 CG ASP A 14 4.113 11.289 -7.395 1.00 0.00 C ATOM 227 OD1 ASP A 14 3.852 12.009 -8.344 1.00 0.00 O ATOM 228 OD2 ASP A 14 4.926 10.382 -7.345 1.00 0.00 O ATOM 229 H ASP A 14 1.599 10.670 -4.155 1.00 0.00 H ATOM 230 HA ASP A 14 1.339 11.777 -6.911 1.00 0.00 H ATOM 231 HB2 ASP A 14 3.384 12.580 -5.863 1.00 0.00 H ATOM 232 HB3 ASP A 14 3.796 10.963 -5.299 1.00 0.00 H ATOM 233 N SER A 15 2.180 9.392 -7.899 1.00 0.00 N ATOM 234 CA SER A 15 2.087 8.042 -8.536 1.00 0.00 C ATOM 235 C SER A 15 3.371 7.270 -8.190 1.00 0.00 C ATOM 236 O SER A 15 3.302 6.184 -7.648 1.00 0.00 O ATOM 237 CB SER A 15 1.972 8.209 -10.056 1.00 0.00 C ATOM 238 OG SER A 15 0.844 9.051 -10.252 1.00 0.00 O ATOM 239 H SER A 15 2.653 10.098 -8.380 1.00 0.00 H ATOM 240 HA SER A 15 1.230 7.508 -8.149 1.00 0.00 H ATOM 241 HB2 SER A 15 2.847 8.691 -10.463 1.00 0.00 H ATOM 242 HB3 SER A 15 1.805 7.260 -10.547 1.00 0.00 H ATOM 243 HG SER A 15 0.191 8.558 -10.756 1.00 0.00 H ATOM 244 N SER A 16 4.508 7.840 -8.516 1.00 0.00 N ATOM 245 CA SER A 16 5.828 7.180 -8.220 1.00 0.00 C ATOM 246 C SER A 16 5.852 6.761 -6.735 1.00 0.00 C ATOM 247 O SER A 16 6.333 5.708 -6.367 1.00 0.00 O ATOM 248 CB SER A 16 6.972 8.175 -8.510 1.00 0.00 C ATOM 249 OG SER A 16 8.171 7.419 -8.376 1.00 0.00 O ATOM 250 H SER A 16 4.493 8.713 -8.960 1.00 0.00 H ATOM 251 HA SER A 16 5.923 6.298 -8.837 1.00 0.00 H ATOM 252 HB2 SER A 16 6.909 8.575 -9.512 1.00 0.00 H ATOM 253 HB3 SER A 16 6.986 8.982 -7.794 1.00 0.00 H ATOM 254 HG SER A 16 7.948 6.510 -8.160 1.00 0.00 H ATOM 255 N ASN A 17 5.325 7.631 -5.913 1.00 0.00 N ATOM 256 CA ASN A 17 5.268 7.358 -4.445 1.00 0.00 C ATOM 257 C ASN A 17 4.497 6.048 -4.182 1.00 0.00 C ATOM 258 O ASN A 17 4.962 5.192 -3.454 1.00 0.00 O ATOM 259 CB ASN A 17 4.570 8.536 -3.744 1.00 0.00 C ATOM 260 CG ASN A 17 4.442 8.220 -2.245 1.00 0.00 C ATOM 261 OD1 ASN A 17 3.504 7.577 -1.811 1.00 0.00 O ATOM 262 ND2 ASN A 17 5.365 8.639 -1.428 1.00 0.00 N ATOM 263 H ASN A 17 4.975 8.470 -6.275 1.00 0.00 H ATOM 264 HA ASN A 17 6.277 7.254 -4.070 1.00 0.00 H ATOM 265 HB2 ASN A 17 5.149 9.440 -3.864 1.00 0.00 H ATOM 266 HB3 ASN A 17 3.584 8.691 -4.161 1.00 0.00 H ATOM 267 HD21 ASN A 17 6.127 9.153 -1.769 1.00 0.00 H ATOM 268 HD22 ASN A 17 5.295 8.442 -0.471 1.00 0.00 H ATOM 269 N LEU A 18 3.338 5.929 -4.785 1.00 0.00 N ATOM 270 CA LEU A 18 2.518 4.693 -4.587 1.00 0.00 C ATOM 271 C LEU A 18 3.326 3.498 -5.092 1.00 0.00 C ATOM 272 O LEU A 18 3.409 2.502 -4.411 1.00 0.00 O ATOM 273 CB LEU A 18 1.189 4.835 -5.372 1.00 0.00 C ATOM 274 CG LEU A 18 0.171 3.721 -4.963 1.00 0.00 C ATOM 275 CD1 LEU A 18 -0.310 3.957 -3.507 1.00 0.00 C ATOM 276 CD2 LEU A 18 -1.044 3.780 -5.914 1.00 0.00 C ATOM 277 H LEU A 18 3.007 6.643 -5.369 1.00 0.00 H ATOM 278 HA LEU A 18 2.381 4.561 -3.523 1.00 0.00 H ATOM 279 HB2 LEU A 18 0.752 5.800 -5.157 1.00 0.00 H ATOM 280 HB3 LEU A 18 1.382 4.760 -6.433 1.00 0.00 H ATOM 281 HG LEU A 18 0.613 2.737 -5.035 1.00 0.00 H ATOM 282 HD11 LEU A 18 -0.804 4.916 -3.429 1.00 0.00 H ATOM 283 HD12 LEU A 18 0.522 3.938 -2.820 1.00 0.00 H ATOM 284 HD13 LEU A 18 -1.004 3.189 -3.206 1.00 0.00 H ATOM 285 HD21 LEU A 18 -1.533 4.741 -5.849 1.00 0.00 H ATOM 286 HD22 LEU A 18 -1.753 3.009 -5.660 1.00 0.00 H ATOM 287 HD23 LEU A 18 -0.724 3.621 -6.933 1.00 0.00 H ATOM 288 N LYS A 19 3.889 3.615 -6.267 1.00 0.00 N ATOM 289 CA LYS A 19 4.712 2.492 -6.836 1.00 0.00 C ATOM 290 C LYS A 19 5.690 1.992 -5.765 1.00 0.00 C ATOM 291 O LYS A 19 5.710 0.820 -5.452 1.00 0.00 O ATOM 292 CB LYS A 19 5.464 3.034 -8.067 1.00 0.00 C ATOM 293 CG LYS A 19 6.558 2.050 -8.568 1.00 0.00 C ATOM 294 CD LYS A 19 7.556 2.820 -9.462 1.00 0.00 C ATOM 295 CE LYS A 19 8.453 3.721 -8.566 1.00 0.00 C ATOM 296 NZ LYS A 19 9.234 4.683 -9.388 1.00 0.00 N ATOM 297 H LYS A 19 3.760 4.446 -6.766 1.00 0.00 H ATOM 298 HA LYS A 19 4.051 1.669 -7.057 1.00 0.00 H ATOM 299 HB2 LYS A 19 4.751 3.179 -8.864 1.00 0.00 H ATOM 300 HB3 LYS A 19 5.884 3.993 -7.828 1.00 0.00 H ATOM 301 HG2 LYS A 19 7.100 1.631 -7.736 1.00 0.00 H ATOM 302 HG3 LYS A 19 6.107 1.242 -9.124 1.00 0.00 H ATOM 303 HD2 LYS A 19 8.174 2.116 -10.001 1.00 0.00 H ATOM 304 HD3 LYS A 19 7.019 3.424 -10.178 1.00 0.00 H ATOM 305 HE2 LYS A 19 7.877 4.288 -7.852 1.00 0.00 H ATOM 306 HE3 LYS A 19 9.151 3.101 -8.023 1.00 0.00 H ATOM 307 HZ1 LYS A 19 10.252 4.542 -9.221 1.00 0.00 H ATOM 308 HZ2 LYS A 19 8.957 5.643 -9.101 1.00 0.00 H ATOM 309 HZ3 LYS A 19 9.023 4.540 -10.397 1.00 0.00 H ATOM 310 N THR A 20 6.478 2.899 -5.247 1.00 0.00 N ATOM 311 CA THR A 20 7.472 2.545 -4.181 1.00 0.00 C ATOM 312 C THR A 20 6.741 1.720 -3.109 1.00 0.00 C ATOM 313 O THR A 20 7.096 0.582 -2.852 1.00 0.00 O ATOM 314 CB THR A 20 8.026 3.859 -3.610 1.00 0.00 C ATOM 315 OG1 THR A 20 8.586 4.493 -4.751 1.00 0.00 O ATOM 316 CG2 THR A 20 9.226 3.625 -2.679 1.00 0.00 C ATOM 317 H THR A 20 6.418 3.822 -5.565 1.00 0.00 H ATOM 318 HA THR A 20 8.257 1.945 -4.620 1.00 0.00 H ATOM 319 HB THR A 20 7.271 4.493 -3.171 1.00 0.00 H ATOM 320 HG1 THR A 20 7.866 4.899 -5.239 1.00 0.00 H ATOM 321 HG21 THR A 20 9.577 4.578 -2.308 1.00 0.00 H ATOM 322 HG22 THR A 20 10.031 3.138 -3.209 1.00 0.00 H ATOM 323 HG23 THR A 20 8.941 3.009 -1.838 1.00 0.00 H ATOM 324 N HIS A 21 5.734 2.335 -2.529 1.00 0.00 N ATOM 325 CA HIS A 21 4.924 1.660 -1.471 1.00 0.00 C ATOM 326 C HIS A 21 4.583 0.215 -1.901 1.00 0.00 C ATOM 327 O HIS A 21 4.788 -0.715 -1.148 1.00 0.00 O ATOM 328 CB HIS A 21 3.642 2.497 -1.241 1.00 0.00 C ATOM 329 CG HIS A 21 2.598 1.605 -0.578 1.00 0.00 C ATOM 330 ND1 HIS A 21 2.586 1.227 0.660 1.00 0.00 N ATOM 331 CD2 HIS A 21 1.488 1.009 -1.138 1.00 0.00 C ATOM 332 CE1 HIS A 21 1.564 0.459 0.863 1.00 0.00 C ATOM 333 NE2 HIS A 21 0.861 0.300 -0.228 1.00 0.00 N ATOM 334 H HIS A 21 5.497 3.252 -2.792 1.00 0.00 H ATOM 335 HA HIS A 21 5.506 1.630 -0.561 1.00 0.00 H ATOM 336 HB2 HIS A 21 3.859 3.330 -0.589 1.00 0.00 H ATOM 337 HB3 HIS A 21 3.244 2.888 -2.162 1.00 0.00 H ATOM 338 HD1 HIS A 21 3.247 1.480 1.337 1.00 0.00 H ATOM 339 HD2 HIS A 21 1.183 1.107 -2.168 1.00 0.00 H ATOM 340 HE1 HIS A 21 1.316 0.007 1.811 1.00 0.00 H ATOM 341 N ILE A 22 4.072 0.071 -3.101 1.00 0.00 N ATOM 342 CA ILE A 22 3.712 -1.281 -3.609 1.00 0.00 C ATOM 343 C ILE A 22 4.948 -2.180 -3.558 1.00 0.00 C ATOM 344 O ILE A 22 4.903 -3.221 -2.942 1.00 0.00 O ATOM 345 CB ILE A 22 3.166 -1.141 -5.065 1.00 0.00 C ATOM 346 CG1 ILE A 22 1.820 -0.363 -5.022 1.00 0.00 C ATOM 347 CG2 ILE A 22 2.917 -2.553 -5.659 1.00 0.00 C ATOM 348 CD1 ILE A 22 1.432 0.117 -6.438 1.00 0.00 C ATOM 349 H ILE A 22 3.918 0.848 -3.673 1.00 0.00 H ATOM 350 HA ILE A 22 2.964 -1.693 -2.954 1.00 0.00 H ATOM 351 HB ILE A 22 3.874 -0.616 -5.687 1.00 0.00 H ATOM 352 HG12 ILE A 22 1.040 -1.012 -4.652 1.00 0.00 H ATOM 353 HG13 ILE A 22 1.889 0.484 -4.354 1.00 0.00 H ATOM 354 HG21 ILE A 22 3.839 -3.113 -5.691 1.00 0.00 H ATOM 355 HG22 ILE A 22 2.531 -2.481 -6.665 1.00 0.00 H ATOM 356 HG23 ILE A 22 2.201 -3.091 -5.054 1.00 0.00 H ATOM 357 HD11 ILE A 22 0.490 0.643 -6.409 1.00 0.00 H ATOM 358 HD12 ILE A 22 1.342 -0.717 -7.117 1.00 0.00 H ATOM 359 HD13 ILE A 22 2.182 0.791 -6.820 1.00 0.00 H ATOM 360 N LYS A 23 6.023 -1.766 -4.178 1.00 0.00 N ATOM 361 CA LYS A 23 7.265 -2.607 -4.167 1.00 0.00 C ATOM 362 C LYS A 23 7.951 -2.668 -2.790 1.00 0.00 C ATOM 363 O LYS A 23 9.043 -3.190 -2.675 1.00 0.00 O ATOM 364 CB LYS A 23 8.251 -2.047 -5.216 1.00 0.00 C ATOM 365 CG LYS A 23 7.588 -2.104 -6.612 1.00 0.00 C ATOM 366 CD LYS A 23 8.635 -1.923 -7.735 1.00 0.00 C ATOM 367 CE LYS A 23 9.361 -0.566 -7.630 1.00 0.00 C ATOM 368 NZ LYS A 23 10.292 -0.415 -8.784 1.00 0.00 N ATOM 369 H LYS A 23 5.999 -0.907 -4.641 1.00 0.00 H ATOM 370 HA LYS A 23 6.992 -3.613 -4.448 1.00 0.00 H ATOM 371 HB2 LYS A 23 8.493 -1.024 -4.967 1.00 0.00 H ATOM 372 HB3 LYS A 23 9.160 -2.631 -5.218 1.00 0.00 H ATOM 373 HG2 LYS A 23 7.105 -3.063 -6.745 1.00 0.00 H ATOM 374 HG3 LYS A 23 6.836 -1.332 -6.691 1.00 0.00 H ATOM 375 HD2 LYS A 23 9.361 -2.721 -7.677 1.00 0.00 H ATOM 376 HD3 LYS A 23 8.137 -1.990 -8.691 1.00 0.00 H ATOM 377 HE2 LYS A 23 8.653 0.246 -7.651 1.00 0.00 H ATOM 378 HE3 LYS A 23 9.937 -0.505 -6.717 1.00 0.00 H ATOM 379 HZ1 LYS A 23 11.266 -0.311 -8.434 1.00 0.00 H ATOM 380 HZ2 LYS A 23 10.027 0.425 -9.335 1.00 0.00 H ATOM 381 HZ3 LYS A 23 10.233 -1.256 -9.393 1.00 0.00 H ATOM 382 N THR A 24 7.292 -2.134 -1.790 1.00 0.00 N ATOM 383 CA THR A 24 7.842 -2.134 -0.394 1.00 0.00 C ATOM 384 C THR A 24 7.039 -3.101 0.500 1.00 0.00 C ATOM 385 O THR A 24 7.624 -3.888 1.220 1.00 0.00 O ATOM 386 CB THR A 24 7.760 -0.704 0.187 1.00 0.00 C ATOM 387 OG1 THR A 24 8.581 0.086 -0.662 1.00 0.00 O ATOM 388 CG2 THR A 24 8.453 -0.611 1.557 1.00 0.00 C ATOM 389 H THR A 24 6.423 -1.715 -1.958 1.00 0.00 H ATOM 390 HA THR A 24 8.873 -2.459 -0.413 1.00 0.00 H ATOM 391 HB THR A 24 6.757 -0.303 0.205 1.00 0.00 H ATOM 392 HG1 THR A 24 8.054 0.824 -0.977 1.00 0.00 H ATOM 393 HG21 THR A 24 8.390 0.401 1.931 1.00 0.00 H ATOM 394 HG22 THR A 24 9.493 -0.888 1.472 1.00 0.00 H ATOM 395 HG23 THR A 24 7.978 -1.275 2.264 1.00 0.00 H ATOM 396 N LYS A 25 5.731 -3.014 0.427 1.00 0.00 N ATOM 397 CA LYS A 25 4.830 -3.897 1.249 1.00 0.00 C ATOM 398 C LYS A 25 4.050 -4.976 0.475 1.00 0.00 C ATOM 399 O LYS A 25 3.540 -5.894 1.089 1.00 0.00 O ATOM 400 CB LYS A 25 3.814 -3.010 1.993 1.00 0.00 C ATOM 401 CG LYS A 25 4.558 -2.101 3.001 1.00 0.00 C ATOM 402 CD LYS A 25 3.559 -1.223 3.802 1.00 0.00 C ATOM 403 CE LYS A 25 2.578 -2.087 4.632 1.00 0.00 C ATOM 404 NZ LYS A 25 3.332 -2.951 5.584 1.00 0.00 N ATOM 405 H LYS A 25 5.342 -2.348 -0.174 1.00 0.00 H ATOM 406 HA LYS A 25 5.430 -4.408 1.990 1.00 0.00 H ATOM 407 HB2 LYS A 25 3.275 -2.396 1.285 1.00 0.00 H ATOM 408 HB3 LYS A 25 3.115 -3.641 2.520 1.00 0.00 H ATOM 409 HG2 LYS A 25 5.140 -2.706 3.683 1.00 0.00 H ATOM 410 HG3 LYS A 25 5.236 -1.453 2.463 1.00 0.00 H ATOM 411 HD2 LYS A 25 4.113 -0.585 4.475 1.00 0.00 H ATOM 412 HD3 LYS A 25 2.998 -0.596 3.125 1.00 0.00 H ATOM 413 HE2 LYS A 25 1.923 -1.445 5.203 1.00 0.00 H ATOM 414 HE3 LYS A 25 1.969 -2.714 3.997 1.00 0.00 H ATOM 415 HZ1 LYS A 25 3.137 -3.952 5.372 1.00 0.00 H ATOM 416 HZ2 LYS A 25 3.039 -2.736 6.558 1.00 0.00 H ATOM 417 HZ3 LYS A 25 4.351 -2.772 5.481 1.00 0.00 H ATOM 418 N HIS A 26 3.971 -4.856 -0.825 1.00 0.00 N ATOM 419 CA HIS A 26 3.229 -5.854 -1.668 1.00 0.00 C ATOM 420 C HIS A 26 4.196 -6.660 -2.547 1.00 0.00 C ATOM 421 O HIS A 26 3.931 -7.803 -2.859 1.00 0.00 O ATOM 422 CB HIS A 26 2.215 -5.094 -2.541 1.00 0.00 C ATOM 423 CG HIS A 26 1.274 -4.293 -1.634 1.00 0.00 C ATOM 424 ND1 HIS A 26 0.670 -4.759 -0.585 1.00 0.00 N ATOM 425 CD2 HIS A 26 0.863 -2.976 -1.706 1.00 0.00 C ATOM 426 CE1 HIS A 26 -0.052 -3.829 -0.040 1.00 0.00 C ATOM 427 NE2 HIS A 26 0.045 -2.712 -0.712 1.00 0.00 N ATOM 428 H HIS A 26 4.400 -4.107 -1.281 1.00 0.00 H ATOM 429 HA HIS A 26 2.702 -6.545 -1.026 1.00 0.00 H ATOM 430 HB2 HIS A 26 2.722 -4.416 -3.210 1.00 0.00 H ATOM 431 HB3 HIS A 26 1.632 -5.782 -3.130 1.00 0.00 H ATOM 432 HD1 HIS A 26 0.753 -5.678 -0.255 1.00 0.00 H ATOM 433 HD2 HIS A 26 1.159 -2.259 -2.460 1.00 0.00 H ATOM 434 HE1 HIS A 26 -0.656 -3.951 0.847 1.00 0.00 H ATOM 435 N SER A 27 5.272 -6.007 -2.905 1.00 0.00 N ATOM 436 CA SER A 27 6.375 -6.564 -3.757 1.00 0.00 C ATOM 437 C SER A 27 6.005 -7.751 -4.666 1.00 0.00 C ATOM 438 O SER A 27 5.986 -8.893 -4.245 1.00 0.00 O ATOM 439 CB SER A 27 7.527 -6.971 -2.817 1.00 0.00 C ATOM 440 OG SER A 27 7.858 -5.766 -2.136 1.00 0.00 O ATOM 441 H SER A 27 5.350 -5.085 -2.596 1.00 0.00 H ATOM 442 HA SER A 27 6.728 -5.764 -4.391 1.00 0.00 H ATOM 443 HB2 SER A 27 7.207 -7.715 -2.101 1.00 0.00 H ATOM 444 HB3 SER A 27 8.386 -7.327 -3.367 1.00 0.00 H ATOM 445 HG SER A 27 8.774 -5.552 -2.325 1.00 0.00 H ATOM 446 N LYS A 28 5.727 -7.417 -5.902 1.00 0.00 N ATOM 447 CA LYS A 28 5.346 -8.439 -6.927 1.00 0.00 C ATOM 448 C LYS A 28 6.569 -8.760 -7.807 1.00 0.00 C ATOM 449 O LYS A 28 7.464 -7.948 -7.953 1.00 0.00 O ATOM 450 CB LYS A 28 4.203 -7.861 -7.784 1.00 0.00 C ATOM 451 CG LYS A 28 2.935 -7.607 -6.928 1.00 0.00 C ATOM 452 CD LYS A 28 2.265 -8.952 -6.550 1.00 0.00 C ATOM 453 CE LYS A 28 0.987 -8.687 -5.734 1.00 0.00 C ATOM 454 NZ LYS A 28 1.317 -8.059 -4.422 1.00 0.00 N ATOM 455 H LYS A 28 5.768 -6.473 -6.164 1.00 0.00 H ATOM 456 HA LYS A 28 5.024 -9.347 -6.437 1.00 0.00 H ATOM 457 HB2 LYS A 28 4.519 -6.922 -8.215 1.00 0.00 H ATOM 458 HB3 LYS A 28 3.968 -8.542 -8.590 1.00 0.00 H ATOM 459 HG2 LYS A 28 3.199 -7.064 -6.032 1.00 0.00 H ATOM 460 HG3 LYS A 28 2.241 -7.005 -7.495 1.00 0.00 H ATOM 461 HD2 LYS A 28 2.007 -9.493 -7.450 1.00 0.00 H ATOM 462 HD3 LYS A 28 2.941 -9.561 -5.967 1.00 0.00 H ATOM 463 HE2 LYS A 28 0.314 -8.038 -6.274 1.00 0.00 H ATOM 464 HE3 LYS A 28 0.480 -9.620 -5.541 1.00 0.00 H ATOM 465 HZ1 LYS A 28 0.883 -7.116 -4.368 1.00 0.00 H ATOM 466 HZ2 LYS A 28 2.347 -7.972 -4.316 1.00 0.00 H ATOM 467 HZ3 LYS A 28 0.945 -8.652 -3.655 1.00 0.00 H ATOM 468 N GLU A 29 6.553 -9.947 -8.361 1.00 0.00 N ATOM 469 CA GLU A 29 7.660 -10.435 -9.246 1.00 0.00 C ATOM 470 C GLU A 29 7.071 -11.039 -10.530 1.00 0.00 C ATOM 471 O GLU A 29 7.345 -10.576 -11.619 1.00 0.00 O ATOM 472 CB GLU A 29 8.462 -11.484 -8.457 1.00 0.00 C ATOM 473 CG GLU A 29 9.612 -12.057 -9.311 1.00 0.00 C ATOM 474 CD GLU A 29 10.283 -13.198 -8.529 1.00 0.00 C ATOM 475 OE1 GLU A 29 10.955 -12.886 -7.558 1.00 0.00 O ATOM 476 OE2 GLU A 29 10.079 -14.322 -8.953 1.00 0.00 O ATOM 477 H GLU A 29 5.789 -10.539 -8.193 1.00 0.00 H ATOM 478 HA GLU A 29 8.301 -9.605 -9.517 1.00 0.00 H ATOM 479 HB2 GLU A 29 8.872 -11.015 -7.575 1.00 0.00 H ATOM 480 HB3 GLU A 29 7.803 -12.283 -8.144 1.00 0.00 H ATOM 481 HG2 GLU A 29 9.249 -12.437 -10.254 1.00 0.00 H ATOM 482 HG3 GLU A 29 10.345 -11.288 -9.508 1.00 0.00 H ATOM 483 N LYS A 30 6.279 -12.065 -10.336 1.00 0.00 N ATOM 484 CA LYS A 30 5.614 -12.782 -11.471 1.00 0.00 C ATOM 485 C LYS A 30 4.099 -12.569 -11.387 1.00 0.00 C ATOM 486 O LYS A 30 3.599 -11.462 -11.360 1.00 0.00 O ATOM 487 CB LYS A 30 5.922 -14.296 -11.386 1.00 0.00 C ATOM 488 CG LYS A 30 7.412 -14.588 -11.705 1.00 0.00 C ATOM 489 CD LYS A 30 7.632 -16.125 -11.660 1.00 0.00 C ATOM 490 CE LYS A 30 9.000 -16.504 -12.265 1.00 0.00 C ATOM 491 NZ LYS A 30 10.131 -16.000 -11.437 1.00 0.00 N ATOM 492 H LYS A 30 6.117 -12.370 -9.419 1.00 0.00 H ATOM 493 HA LYS A 30 5.964 -12.383 -12.411 1.00 0.00 H ATOM 494 HB2 LYS A 30 5.686 -14.659 -10.396 1.00 0.00 H ATOM 495 HB3 LYS A 30 5.303 -14.824 -12.097 1.00 0.00 H ATOM 496 HG2 LYS A 30 7.660 -14.203 -12.684 1.00 0.00 H ATOM 497 HG3 LYS A 30 8.047 -14.112 -10.972 1.00 0.00 H ATOM 498 HD2 LYS A 30 7.593 -16.462 -10.634 1.00 0.00 H ATOM 499 HD3 LYS A 30 6.853 -16.629 -12.214 1.00 0.00 H ATOM 500 HE2 LYS A 30 9.081 -17.579 -12.330 1.00 0.00 H ATOM 501 HE3 LYS A 30 9.093 -16.095 -13.263 1.00 0.00 H ATOM 502 HZ1 LYS A 30 10.725 -16.802 -11.143 1.00 0.00 H ATOM 503 HZ2 LYS A 30 9.787 -15.510 -10.590 1.00 0.00 H ATOM 504 HZ3 LYS A 30 10.699 -15.342 -12.005 1.00 0.00 H TER 505 LYS A 30 HETATM 506 ZN ZN A 31 -0.710 -0.878 -0.557 1.00 0.00 ZN