HETATM 1 C ACE A 0 8.790 -4.200 1.696 1.00 0.00 C HETATM 2 O ACE A 0 8.262 -5.128 2.303 1.00 0.00 O HETATM 3 CH3 ACE A 0 10.063 -4.425 0.892 1.00 0.00 C HETATM 4 H1 ACE A 0 10.830 -3.719 1.209 1.00 0.00 H HETATM 5 H2 ACE A 0 10.427 -5.441 1.052 1.00 0.00 H HETATM 6 H3 ACE A 0 9.852 -4.286 -0.168 1.00 0.00 H ATOM 7 N TYR A 1 8.287 -2.964 1.701 1.00 0.00 N ATOM 8 CA TYR A 1 7.071 -2.626 2.425 1.00 0.00 C ATOM 9 C TYR A 1 5.906 -3.231 1.658 1.00 0.00 C ATOM 10 O TYR A 1 5.644 -2.813 0.531 1.00 0.00 O ATOM 11 CB TYR A 1 6.908 -1.105 2.559 1.00 0.00 C ATOM 12 CG TYR A 1 7.978 -0.358 3.337 1.00 0.00 C ATOM 13 CD1 TYR A 1 8.971 -1.033 4.076 1.00 0.00 C ATOM 14 CD2 TYR A 1 7.945 1.049 3.346 1.00 0.00 C ATOM 15 CE1 TYR A 1 9.972 -0.303 4.738 1.00 0.00 C ATOM 16 CE2 TYR A 1 8.934 1.777 4.029 1.00 0.00 C ATOM 17 CZ TYR A 1 9.970 1.100 4.691 1.00 0.00 C ATOM 18 OH TYR A 1 10.956 1.796 5.324 1.00 0.00 O ATOM 19 H TYR A 1 8.756 -2.244 1.181 1.00 0.00 H ATOM 20 HA TYR A 1 7.096 -3.061 3.426 1.00 0.00 H ATOM 21 HB2 TYR A 1 6.849 -0.667 1.561 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.956 -0.918 3.057 1.00 0.00 H ATOM 23 HD1 TYR A 1 8.980 -2.111 4.149 1.00 0.00 H ATOM 24 HD2 TYR A 1 7.170 1.569 2.804 1.00 0.00 H ATOM 25 HE1 TYR A 1 10.750 -0.822 5.280 1.00 0.00 H ATOM 26 HE2 TYR A 1 8.929 2.855 3.985 1.00 0.00 H ATOM 27 HH TYR A 1 10.899 2.742 5.177 1.00 0.00 H ATOM 28 N LYS A 2 5.234 -4.210 2.266 1.00 0.00 N ATOM 29 CA LYS A 2 4.109 -4.910 1.671 1.00 0.00 C ATOM 30 C LYS A 2 2.796 -4.380 2.240 1.00 0.00 C ATOM 31 O LYS A 2 2.702 -4.085 3.431 1.00 0.00 O ATOM 32 CB LYS A 2 4.248 -6.421 1.896 1.00 0.00 C ATOM 33 CG LYS A 2 5.637 -6.912 1.462 1.00 0.00 C ATOM 34 CD LYS A 2 5.678 -8.419 1.165 1.00 0.00 C ATOM 35 CE LYS A 2 4.992 -8.800 -0.154 1.00 0.00 C ATOM 36 NZ LYS A 2 5.609 -8.134 -1.315 1.00 0.00 N ATOM 37 H LYS A 2 5.526 -4.481 3.193 1.00 0.00 H ATOM 38 HA LYS A 2 4.109 -4.747 0.597 1.00 0.00 H ATOM 39 HB2 LYS A 2 4.095 -6.659 2.950 1.00 0.00 H ATOM 40 HB3 LYS A 2 3.467 -6.911 1.317 1.00 0.00 H ATOM 41 HG2 LYS A 2 5.982 -6.351 0.594 1.00 0.00 H ATOM 42 HG3 LYS A 2 6.331 -6.715 2.281 1.00 0.00 H ATOM 43 HD2 LYS A 2 6.723 -8.730 1.110 1.00 0.00 H ATOM 44 HD3 LYS A 2 5.207 -8.958 1.988 1.00 0.00 H ATOM 45 HE2 LYS A 2 5.077 -9.881 -0.290 1.00 0.00 H ATOM 46 HE3 LYS A 2 3.934 -8.547 -0.111 1.00 0.00 H ATOM 47 HZ1 LYS A 2 6.593 -8.360 -1.351 1.00 0.00 H ATOM 48 HZ2 LYS A 2 5.165 -8.454 -2.165 1.00 0.00 H ATOM 49 HZ3 LYS A 2 5.496 -7.134 -1.239 1.00 0.00 H ATOM 50 N CYS A 3 1.781 -4.261 1.387 1.00 0.00 N ATOM 51 CA CYS A 3 0.462 -3.799 1.764 1.00 0.00 C ATOM 52 C CYS A 3 -0.198 -4.826 2.678 1.00 0.00 C ATOM 53 O CYS A 3 -0.462 -5.942 2.241 1.00 0.00 O ATOM 54 CB CYS A 3 -0.387 -3.663 0.505 1.00 0.00 C ATOM 55 SG CYS A 3 -2.112 -3.320 0.854 1.00 0.00 S ATOM 56 H CYS A 3 1.914 -4.514 0.415 1.00 0.00 H ATOM 57 HA CYS A 3 0.524 -2.829 2.259 1.00 0.00 H ATOM 58 HB2 CYS A 3 0.011 -2.873 -0.127 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.366 -4.601 -0.049 1.00 0.00 H ATOM 60 N GLY A 4 -0.481 -4.457 3.930 1.00 0.00 N ATOM 61 CA GLY A 4 -1.131 -5.345 4.888 1.00 0.00 C ATOM 62 C GLY A 4 -2.417 -5.964 4.330 1.00 0.00 C ATOM 63 O GLY A 4 -2.734 -7.112 4.624 1.00 0.00 O ATOM 64 H GLY A 4 -0.232 -3.528 4.233 1.00 0.00 H ATOM 65 HA2 GLY A 4 -0.439 -6.141 5.163 1.00 0.00 H ATOM 66 HA3 GLY A 4 -1.380 -4.774 5.782 1.00 0.00 H ATOM 67 N LEU A 5 -3.157 -5.197 3.522 1.00 0.00 N ATOM 68 CA LEU A 5 -4.405 -5.637 2.914 1.00 0.00 C ATOM 69 C LEU A 5 -4.187 -6.530 1.683 1.00 0.00 C ATOM 70 O LEU A 5 -5.145 -7.158 1.236 1.00 0.00 O ATOM 71 CB LEU A 5 -5.290 -4.423 2.594 1.00 0.00 C ATOM 72 CG LEU A 5 -5.573 -3.526 3.815 1.00 0.00 C ATOM 73 CD1 LEU A 5 -6.409 -2.319 3.381 1.00 0.00 C ATOM 74 CD2 LEU A 5 -6.321 -4.276 4.925 1.00 0.00 C ATOM 75 H LEU A 5 -2.838 -4.262 3.321 1.00 0.00 H ATOM 76 HA LEU A 5 -4.943 -6.258 3.632 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.795 -3.826 1.830 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.239 -4.777 2.187 1.00 0.00 H ATOM 79 HG LEU A 5 -4.635 -3.146 4.221 1.00 0.00 H ATOM 80 HD11 LEU A 5 -7.357 -2.653 2.962 1.00 0.00 H ATOM 81 HD12 LEU A 5 -6.605 -1.674 4.239 1.00 0.00 H ATOM 82 HD13 LEU A 5 -5.861 -1.742 2.636 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.226 -4.733 4.524 1.00 0.00 H ATOM 84 HD22 LEU A 5 -5.687 -5.047 5.360 1.00 0.00 H ATOM 85 HD23 LEU A 5 -6.598 -3.579 5.717 1.00 0.00 H ATOM 86 N CYS A 6 -2.966 -6.620 1.134 1.00 0.00 N ATOM 87 CA CYS A 6 -2.668 -7.494 0.002 1.00 0.00 C ATOM 88 C CYS A 6 -1.181 -7.879 -0.033 1.00 0.00 C ATOM 89 O CYS A 6 -0.798 -8.787 0.701 1.00 0.00 O ATOM 90 CB CYS A 6 -3.300 -7.044 -1.332 1.00 0.00 C ATOM 91 SG CYS A 6 -2.764 -5.525 -2.159 1.00 0.00 S ATOM 92 H CYS A 6 -2.191 -6.089 1.522 1.00 0.00 H ATOM 93 HA CYS A 6 -3.169 -8.439 0.227 1.00 0.00 H ATOM 94 HB2 CYS A 6 -3.106 -7.846 -2.045 1.00 0.00 H ATOM 95 HB3 CYS A 6 -4.380 -6.975 -1.214 1.00 0.00 H ATOM 96 N GLU A 7 -0.329 -7.245 -0.849 1.00 0.00 N ATOM 97 CA GLU A 7 1.089 -7.559 -0.937 1.00 0.00 C ATOM 98 C GLU A 7 1.808 -6.411 -1.656 1.00 0.00 C ATOM 99 O GLU A 7 1.669 -5.273 -1.224 1.00 0.00 O ATOM 100 CB GLU A 7 1.288 -8.952 -1.569 1.00 0.00 C ATOM 101 CG GLU A 7 0.470 -9.143 -2.858 1.00 0.00 C ATOM 102 CD GLU A 7 0.945 -10.361 -3.643 1.00 0.00 C ATOM 103 OE1 GLU A 7 2.057 -10.256 -4.205 1.00 0.00 O ATOM 104 OE2 GLU A 7 0.200 -11.363 -3.661 1.00 0.00 O ATOM 105 H GLU A 7 -0.632 -6.502 -1.452 1.00 0.00 H ATOM 106 HA GLU A 7 1.496 -7.558 0.073 1.00 0.00 H ATOM 107 HB2 GLU A 7 2.346 -9.138 -1.751 1.00 0.00 H ATOM 108 HB3 GLU A 7 0.963 -9.714 -0.857 1.00 0.00 H ATOM 109 HG2 GLU A 7 -0.582 -9.279 -2.604 1.00 0.00 H ATOM 110 HG3 GLU A 7 0.549 -8.274 -3.508 1.00 0.00 H ATOM 111 N ARG A 8 2.547 -6.704 -2.732 1.00 0.00 N ATOM 112 CA ARG A 8 3.315 -5.767 -3.554 1.00 0.00 C ATOM 113 C ARG A 8 4.410 -5.037 -2.752 1.00 0.00 C ATOM 114 O ARG A 8 4.135 -4.328 -1.793 1.00 0.00 O ATOM 115 CB ARG A 8 2.375 -4.789 -4.275 1.00 0.00 C ATOM 116 CG ARG A 8 1.455 -5.473 -5.295 1.00 0.00 C ATOM 117 CD ARG A 8 0.361 -4.510 -5.780 1.00 0.00 C ATOM 118 NE ARG A 8 0.931 -3.319 -6.427 1.00 0.00 N ATOM 119 CZ ARG A 8 0.215 -2.311 -6.943 1.00 0.00 C ATOM 120 NH1 ARG A 8 -1.119 -2.344 -6.917 1.00 0.00 N ATOM 121 NH2 ARG A 8 0.839 -1.262 -7.480 1.00 0.00 N ATOM 122 H ARG A 8 2.560 -7.671 -3.005 1.00 0.00 H ATOM 123 HA ARG A 8 3.809 -6.358 -4.327 1.00 0.00 H ATOM 124 HB2 ARG A 8 1.745 -4.305 -3.537 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.977 -4.029 -4.775 1.00 0.00 H ATOM 126 HG2 ARG A 8 2.044 -5.826 -6.143 1.00 0.00 H ATOM 127 HG3 ARG A 8 0.965 -6.328 -4.832 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.280 -5.034 -6.491 1.00 0.00 H ATOM 129 HD3 ARG A 8 -0.249 -4.209 -4.925 1.00 0.00 H ATOM 130 HE ARG A 8 1.938 -3.265 -6.475 1.00 0.00 H ATOM 131 HH11 ARG A 8 -1.582 -3.156 -6.538 1.00 0.00 H ATOM 132 HH12 ARG A 8 -1.657 -1.627 -7.380 1.00 0.00 H ATOM 133 HH21 ARG A 8 1.847 -1.247 -7.520 1.00 0.00 H ATOM 134 HH22 ARG A 8 0.314 -0.503 -7.885 1.00 0.00 H ATOM 135 N SER A 9 5.677 -5.198 -3.138 1.00 0.00 N ATOM 136 CA SER A 9 6.804 -4.566 -2.468 1.00 0.00 C ATOM 137 C SER A 9 6.902 -3.101 -2.903 1.00 0.00 C ATOM 138 O SER A 9 7.468 -2.826 -3.960 1.00 0.00 O ATOM 139 CB SER A 9 8.061 -5.338 -2.878 1.00 0.00 C ATOM 140 OG SER A 9 8.041 -5.506 -4.283 1.00 0.00 O ATOM 141 H SER A 9 5.914 -5.774 -3.935 1.00 0.00 H ATOM 142 HA SER A 9 6.696 -4.625 -1.384 1.00 0.00 H ATOM 143 HB2 SER A 9 8.955 -4.786 -2.580 1.00 0.00 H ATOM 144 HB3 SER A 9 8.072 -6.317 -2.398 1.00 0.00 H ATOM 145 HG SER A 9 7.998 -4.622 -4.675 1.00 0.00 H ATOM 146 N PHE A 10 6.364 -2.173 -2.108 1.00 0.00 N ATOM 147 CA PHE A 10 6.378 -0.748 -2.430 1.00 0.00 C ATOM 148 C PHE A 10 7.697 -0.088 -2.052 1.00 0.00 C ATOM 149 O PHE A 10 8.186 0.781 -2.763 1.00 0.00 O ATOM 150 CB PHE A 10 5.218 -0.037 -1.731 1.00 0.00 C ATOM 151 CG PHE A 10 3.873 -0.446 -2.280 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.451 0.058 -3.523 1.00 0.00 C ATOM 153 CD2 PHE A 10 3.146 -1.478 -1.664 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.339 -0.503 -4.169 1.00 0.00 C ATOM 155 CE2 PHE A 10 2.010 -2.011 -2.286 1.00 0.00 C ATOM 156 CZ PHE A 10 1.632 -1.554 -3.559 1.00 0.00 C ATOM 157 H PHE A 10 5.919 -2.476 -1.245 1.00 0.00 H ATOM 158 HA PHE A 10 6.253 -0.621 -3.505 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.268 -0.229 -0.661 1.00 0.00 H ATOM 160 HB3 PHE A 10 5.330 1.038 -1.872 1.00 0.00 H ATOM 161 HD1 PHE A 10 4.028 0.820 -4.024 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.490 -1.927 -0.745 1.00 0.00 H ATOM 163 HE1 PHE A 10 2.038 -0.133 -5.137 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.514 -2.860 -1.834 1.00 0.00 H ATOM 165 HZ PHE A 10 0.801 -2.017 -4.066 1.00 0.00 H ATOM 166 N VAL A 11 8.258 -0.474 -0.906 1.00 0.00 N ATOM 167 CA VAL A 11 9.502 -0.010 -0.320 1.00 0.00 C ATOM 168 C VAL A 11 9.436 1.426 0.210 1.00 0.00 C ATOM 169 O VAL A 11 10.075 1.759 1.204 1.00 0.00 O ATOM 170 CB VAL A 11 10.709 -0.303 -1.231 1.00 0.00 C ATOM 171 CG1 VAL A 11 11.846 -0.646 -0.277 1.00 0.00 C ATOM 172 CG2 VAL A 11 10.536 -1.512 -2.166 1.00 0.00 C ATOM 173 H VAL A 11 7.781 -1.161 -0.374 1.00 0.00 H ATOM 174 HA VAL A 11 9.601 -0.614 0.579 1.00 0.00 H ATOM 175 HB VAL A 11 10.962 0.572 -1.828 1.00 0.00 H ATOM 176 HG11 VAL A 11 12.004 0.182 0.411 1.00 0.00 H ATOM 177 HG12 VAL A 11 11.531 -1.529 0.279 1.00 0.00 H ATOM 178 HG13 VAL A 11 12.763 -0.849 -0.828 1.00 0.00 H ATOM 179 HG21 VAL A 11 10.166 -2.373 -1.612 1.00 0.00 H ATOM 180 HG22 VAL A 11 9.851 -1.285 -2.981 1.00 0.00 H ATOM 181 HG23 VAL A 11 11.497 -1.767 -2.613 1.00 0.00 H ATOM 182 N GLU A 12 8.642 2.264 -0.444 1.00 0.00 N ATOM 183 CA GLU A 12 8.404 3.649 -0.087 1.00 0.00 C ATOM 184 C GLU A 12 7.082 3.740 0.670 1.00 0.00 C ATOM 185 O GLU A 12 6.039 3.338 0.150 1.00 0.00 O ATOM 186 CB GLU A 12 8.346 4.513 -1.351 1.00 0.00 C ATOM 187 CG GLU A 12 9.733 4.837 -1.913 1.00 0.00 C ATOM 188 CD GLU A 12 10.454 3.618 -2.481 1.00 0.00 C ATOM 189 OE1 GLU A 12 10.073 3.203 -3.595 1.00 0.00 O ATOM 190 OE2 GLU A 12 11.381 3.136 -1.793 1.00 0.00 O ATOM 191 H GLU A 12 8.174 1.867 -1.245 1.00 0.00 H ATOM 192 HA GLU A 12 9.208 4.024 0.549 1.00 0.00 H ATOM 193 HB2 GLU A 12 7.740 4.027 -2.117 1.00 0.00 H ATOM 194 HB3 GLU A 12 7.877 5.462 -1.094 1.00 0.00 H ATOM 195 HG2 GLU A 12 9.596 5.560 -2.714 1.00 0.00 H ATOM 196 HG3 GLU A 12 10.349 5.298 -1.140 1.00 0.00 H ATOM 197 N LYS A 13 7.114 4.282 1.892 1.00 0.00 N ATOM 198 CA LYS A 13 5.917 4.452 2.707 1.00 0.00 C ATOM 199 C LYS A 13 4.871 5.302 1.978 1.00 0.00 C ATOM 200 O LYS A 13 3.671 5.096 2.151 1.00 0.00 O ATOM 201 CB LYS A 13 6.280 4.992 4.100 1.00 0.00 C ATOM 202 CG LYS A 13 6.851 6.419 4.124 1.00 0.00 C ATOM 203 CD LYS A 13 5.755 7.474 4.358 1.00 0.00 C ATOM 204 CE LYS A 13 6.336 8.892 4.391 1.00 0.00 C ATOM 205 NZ LYS A 13 6.924 9.273 3.095 1.00 0.00 N ATOM 206 H LYS A 13 8.001 4.585 2.264 1.00 0.00 H ATOM 207 HA LYS A 13 5.488 3.462 2.861 1.00 0.00 H ATOM 208 HB2 LYS A 13 5.399 4.943 4.741 1.00 0.00 H ATOM 209 HB3 LYS A 13 7.028 4.321 4.526 1.00 0.00 H ATOM 210 HG2 LYS A 13 7.553 6.486 4.957 1.00 0.00 H ATOM 211 HG3 LYS A 13 7.400 6.622 3.204 1.00 0.00 H ATOM 212 HD2 LYS A 13 4.987 7.429 3.588 1.00 0.00 H ATOM 213 HD3 LYS A 13 5.278 7.278 5.321 1.00 0.00 H ATOM 214 HE2 LYS A 13 5.534 9.595 4.628 1.00 0.00 H ATOM 215 HE3 LYS A 13 7.098 8.966 5.170 1.00 0.00 H ATOM 216 HZ1 LYS A 13 6.224 9.193 2.371 1.00 0.00 H ATOM 217 HZ2 LYS A 13 7.248 10.228 3.141 1.00 0.00 H ATOM 218 HZ3 LYS A 13 7.705 8.670 2.879 1.00 0.00 H ATOM 219 N SER A 14 5.313 6.251 1.147 1.00 0.00 N ATOM 220 CA SER A 14 4.434 7.109 0.375 1.00 0.00 C ATOM 221 C SER A 14 3.663 6.245 -0.617 1.00 0.00 C ATOM 222 O SER A 14 2.435 6.281 -0.670 1.00 0.00 O ATOM 223 CB SER A 14 5.300 8.147 -0.346 1.00 0.00 C ATOM 224 OG SER A 14 6.489 7.515 -0.797 1.00 0.00 O ATOM 225 H SER A 14 6.304 6.396 1.001 1.00 0.00 H ATOM 226 HA SER A 14 3.727 7.620 1.032 1.00 0.00 H ATOM 227 HB2 SER A 14 4.750 8.584 -1.181 1.00 0.00 H ATOM 228 HB3 SER A 14 5.564 8.945 0.351 1.00 0.00 H ATOM 229 HG SER A 14 7.045 8.168 -1.235 1.00 0.00 H ATOM 230 N ALA A 15 4.396 5.459 -1.407 1.00 0.00 N ATOM 231 CA ALA A 15 3.815 4.556 -2.391 1.00 0.00 C ATOM 232 C ALA A 15 2.867 3.580 -1.697 1.00 0.00 C ATOM 233 O ALA A 15 1.760 3.352 -2.176 1.00 0.00 O ATOM 234 CB ALA A 15 4.921 3.835 -3.163 1.00 0.00 C ATOM 235 H ALA A 15 5.401 5.498 -1.296 1.00 0.00 H ATOM 236 HA ALA A 15 3.234 5.137 -3.108 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.563 4.563 -3.660 1.00 0.00 H ATOM 238 HB2 ALA A 15 5.522 3.231 -2.486 1.00 0.00 H ATOM 239 HB3 ALA A 15 4.472 3.189 -3.919 1.00 0.00 H ATOM 240 N LEU A 16 3.286 3.015 -0.562 1.00 0.00 N ATOM 241 CA LEU A 16 2.500 2.093 0.220 1.00 0.00 C ATOM 242 C LEU A 16 1.169 2.750 0.604 1.00 0.00 C ATOM 243 O LEU A 16 0.095 2.212 0.323 1.00 0.00 O ATOM 244 CB LEU A 16 3.379 1.734 1.429 1.00 0.00 C ATOM 245 CG LEU A 16 2.949 0.546 2.278 1.00 0.00 C ATOM 246 CD1 LEU A 16 1.555 0.712 2.848 1.00 0.00 C ATOM 247 CD2 LEU A 16 2.943 -0.736 1.465 1.00 0.00 C ATOM 248 H LEU A 16 4.203 3.213 -0.177 1.00 0.00 H ATOM 249 HA LEU A 16 2.305 1.221 -0.402 1.00 0.00 H ATOM 250 HB2 LEU A 16 4.384 1.503 1.071 1.00 0.00 H ATOM 251 HB3 LEU A 16 3.453 2.597 2.088 1.00 0.00 H ATOM 252 HG LEU A 16 3.679 0.476 3.080 1.00 0.00 H ATOM 253 HD11 LEU A 16 1.436 1.718 3.247 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.867 0.531 2.031 1.00 0.00 H ATOM 255 HD13 LEU A 16 1.389 -0.039 3.617 1.00 0.00 H ATOM 256 HD21 LEU A 16 3.943 -0.887 1.073 1.00 0.00 H ATOM 257 HD22 LEU A 16 2.675 -1.573 2.105 1.00 0.00 H ATOM 258 HD23 LEU A 16 2.207 -0.642 0.661 1.00 0.00 H ATOM 259 N SER A 17 1.244 3.925 1.240 1.00 0.00 N ATOM 260 CA SER A 17 0.077 4.683 1.670 1.00 0.00 C ATOM 261 C SER A 17 -0.845 4.967 0.485 1.00 0.00 C ATOM 262 O SER A 17 -2.058 4.776 0.575 1.00 0.00 O ATOM 263 CB SER A 17 0.514 5.988 2.343 1.00 0.00 C ATOM 264 OG SER A 17 1.337 5.712 3.457 1.00 0.00 O ATOM 265 H SER A 17 2.161 4.311 1.433 1.00 0.00 H ATOM 266 HA SER A 17 -0.469 4.091 2.406 1.00 0.00 H ATOM 267 HB2 SER A 17 1.054 6.619 1.634 1.00 0.00 H ATOM 268 HB3 SER A 17 -0.373 6.526 2.682 1.00 0.00 H ATOM 269 HG SER A 17 2.192 5.389 3.144 1.00 0.00 H ATOM 270 N ARG A 18 -0.271 5.420 -0.631 1.00 0.00 N ATOM 271 CA ARG A 18 -1.029 5.716 -1.834 1.00 0.00 C ATOM 272 C ARG A 18 -1.659 4.449 -2.412 1.00 0.00 C ATOM 273 O ARG A 18 -2.777 4.508 -2.917 1.00 0.00 O ATOM 274 CB ARG A 18 -0.141 6.422 -2.864 1.00 0.00 C ATOM 275 CG ARG A 18 0.146 7.867 -2.427 1.00 0.00 C ATOM 276 CD ARG A 18 1.149 8.541 -3.368 1.00 0.00 C ATOM 277 NE ARG A 18 2.466 7.898 -3.278 1.00 0.00 N ATOM 278 CZ ARG A 18 3.514 8.195 -4.060 1.00 0.00 C ATOM 279 NH1 ARG A 18 3.417 9.155 -4.980 1.00 0.00 N ATOM 280 NH2 ARG A 18 4.663 7.534 -3.919 1.00 0.00 N ATOM 281 H ARG A 18 0.734 5.563 -0.647 1.00 0.00 H ATOM 282 HA ARG A 18 -1.845 6.392 -1.575 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.782 5.857 -2.990 1.00 0.00 H ATOM 284 HB3 ARG A 18 -0.663 6.451 -3.822 1.00 0.00 H ATOM 285 HG2 ARG A 18 -0.787 8.433 -2.444 1.00 0.00 H ATOM 286 HG3 ARG A 18 0.539 7.887 -1.411 1.00 0.00 H ATOM 287 HD2 ARG A 18 0.773 8.483 -4.390 1.00 0.00 H ATOM 288 HD3 ARG A 18 1.246 9.590 -3.083 1.00 0.00 H ATOM 289 HE ARG A 18 2.560 7.176 -2.575 1.00 0.00 H ATOM 290 HH11 ARG A 18 2.551 9.660 -5.082 1.00 0.00 H ATOM 291 HH12 ARG A 18 4.198 9.378 -5.577 1.00 0.00 H ATOM 292 HH21 ARG A 18 4.744 6.796 -3.237 1.00 0.00 H ATOM 293 HH22 ARG A 18 5.446 7.741 -4.519 1.00 0.00 H ATOM 294 N HIS A 19 -0.988 3.295 -2.350 1.00 0.00 N ATOM 295 CA HIS A 19 -1.578 2.089 -2.905 1.00 0.00 C ATOM 296 C HIS A 19 -2.871 1.723 -2.167 1.00 0.00 C ATOM 297 O HIS A 19 -3.770 1.139 -2.773 1.00 0.00 O ATOM 298 CB HIS A 19 -0.540 0.963 -2.928 1.00 0.00 C ATOM 299 CG HIS A 19 -1.180 -0.391 -3.034 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.779 -0.945 -4.144 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.528 -1.149 -1.956 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.472 -2.021 -3.729 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.365 -2.163 -2.399 1.00 0.00 N ATOM 304 H HIS A 19 -0.063 3.213 -1.920 1.00 0.00 H ATOM 305 HA HIS A 19 -1.866 2.272 -3.941 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.133 1.125 -3.769 1.00 0.00 H ATOM 307 HB3 HIS A 19 0.047 0.984 -2.010 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.736 -0.594 -5.089 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.262 -0.945 -0.937 1.00 0.00 H ATOM 310 HE1 HIS A 19 -3.051 -2.664 -4.374 1.00 0.00 H ATOM 311 N GLN A 20 -2.993 2.061 -0.877 1.00 0.00 N ATOM 312 CA GLN A 20 -4.190 1.723 -0.125 1.00 0.00 C ATOM 313 C GLN A 20 -5.488 2.146 -0.807 1.00 0.00 C ATOM 314 O GLN A 20 -6.503 1.506 -0.550 1.00 0.00 O ATOM 315 CB GLN A 20 -4.149 2.278 1.299 1.00 0.00 C ATOM 316 CG GLN A 20 -2.883 1.889 2.054 1.00 0.00 C ATOM 317 CD GLN A 20 -2.583 0.401 2.006 1.00 0.00 C ATOM 318 OE1 GLN A 20 -3.303 -0.415 2.572 1.00 0.00 O ATOM 319 NE2 GLN A 20 -1.506 0.045 1.318 1.00 0.00 N ATOM 320 H GLN A 20 -2.249 2.556 -0.398 1.00 0.00 H ATOM 321 HA GLN A 20 -4.210 0.638 -0.066 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.203 3.363 1.262 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.014 1.902 1.848 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.052 2.420 1.615 1.00 0.00 H ATOM 325 HG3 GLN A 20 -2.978 2.205 3.085 1.00 0.00 H ATOM 326 HE21 GLN A 20 -0.930 0.754 0.866 1.00 0.00 H ATOM 327 HE22 GLN A 20 -1.280 -0.931 1.250 1.00 0.00 H ATOM 328 N ARG A 21 -5.484 3.184 -1.658 1.00 0.00 N ATOM 329 CA ARG A 21 -6.688 3.655 -2.340 1.00 0.00 C ATOM 330 C ARG A 21 -7.525 2.528 -2.959 1.00 0.00 C ATOM 331 O ARG A 21 -8.745 2.662 -3.021 1.00 0.00 O ATOM 332 CB ARG A 21 -6.376 4.723 -3.399 1.00 0.00 C ATOM 333 CG ARG A 21 -5.688 6.002 -2.894 1.00 0.00 C ATOM 334 CD ARG A 21 -6.477 6.863 -1.892 1.00 0.00 C ATOM 335 NE ARG A 21 -6.648 6.244 -0.566 1.00 0.00 N ATOM 336 CZ ARG A 21 -5.671 5.894 0.286 1.00 0.00 C ATOM 337 NH1 ARG A 21 -4.393 6.137 -0.003 1.00 0.00 N ATOM 338 NH2 ARG A 21 -5.989 5.289 1.430 1.00 0.00 N ATOM 339 H ARG A 21 -4.610 3.666 -1.838 1.00 0.00 H ATOM 340 HA ARG A 21 -7.329 4.107 -1.592 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.735 4.271 -4.157 1.00 0.00 H ATOM 342 HB3 ARG A 21 -7.312 5.013 -3.878 1.00 0.00 H ATOM 343 HG2 ARG A 21 -4.722 5.746 -2.482 1.00 0.00 H ATOM 344 HG3 ARG A 21 -5.502 6.622 -3.772 1.00 0.00 H ATOM 345 HD2 ARG A 21 -5.960 7.815 -1.760 1.00 0.00 H ATOM 346 HD3 ARG A 21 -7.463 7.075 -2.310 1.00 0.00 H ATOM 347 HE ARG A 21 -7.598 6.053 -0.287 1.00 0.00 H ATOM 348 HH11 ARG A 21 -4.175 6.669 -0.829 1.00 0.00 H ATOM 349 HH12 ARG A 21 -3.631 5.701 0.516 1.00 0.00 H ATOM 350 HH21 ARG A 21 -6.955 5.108 1.656 1.00 0.00 H ATOM 351 HH22 ARG A 21 -5.266 5.055 2.094 1.00 0.00 H ATOM 352 N VAL A 22 -6.907 1.427 -3.412 1.00 0.00 N ATOM 353 CA VAL A 22 -7.674 0.330 -3.999 1.00 0.00 C ATOM 354 C VAL A 22 -8.683 -0.253 -2.992 1.00 0.00 C ATOM 355 O VAL A 22 -9.761 -0.694 -3.384 1.00 0.00 O ATOM 356 CB VAL A 22 -6.769 -0.778 -4.579 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.587 -0.276 -5.400 1.00 0.00 C ATOM 358 CG2 VAL A 22 -6.167 -1.671 -3.502 1.00 0.00 C ATOM 359 H VAL A 22 -5.897 1.352 -3.339 1.00 0.00 H ATOM 360 HA VAL A 22 -8.243 0.743 -4.835 1.00 0.00 H ATOM 361 HB VAL A 22 -7.385 -1.404 -5.225 1.00 0.00 H ATOM 362 HG11 VAL A 22 -5.920 0.420 -6.167 1.00 0.00 H ATOM 363 HG12 VAL A 22 -4.865 0.195 -4.738 1.00 0.00 H ATOM 364 HG13 VAL A 22 -5.108 -1.144 -5.857 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.631 -1.066 -2.770 1.00 0.00 H ATOM 366 HG22 VAL A 22 -6.979 -2.221 -3.043 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.479 -2.392 -3.941 1.00 0.00 H ATOM 368 N HIS A 23 -8.325 -0.269 -1.701 1.00 0.00 N ATOM 369 CA HIS A 23 -9.139 -0.817 -0.619 1.00 0.00 C ATOM 370 C HIS A 23 -9.838 0.309 0.139 1.00 0.00 C ATOM 371 O HIS A 23 -11.039 0.276 0.392 1.00 0.00 O ATOM 372 CB HIS A 23 -8.244 -1.573 0.383 1.00 0.00 C ATOM 373 CG HIS A 23 -7.136 -2.388 -0.225 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.290 -3.565 -0.921 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.800 -2.076 -0.197 1.00 0.00 C ATOM 376 CE1 HIS A 23 -6.066 -3.953 -1.317 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.129 -3.109 -0.869 1.00 0.00 N ATOM 378 H HIS A 23 -7.427 0.132 -1.458 1.00 0.00 H ATOM 379 HA HIS A 23 -9.883 -1.510 -1.014 1.00 0.00 H ATOM 380 HB2 HIS A 23 -7.767 -0.867 1.063 1.00 0.00 H ATOM 381 HB3 HIS A 23 -8.877 -2.229 0.981 1.00 0.00 H ATOM 382 HD1 HIS A 23 -8.161 -4.024 -1.142 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.375 -1.170 0.237 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.854 -4.791 -1.961 1.00 0.00 H ATOM 385 N LYS A 24 -9.025 1.293 0.522 1.00 0.00 N ATOM 386 CA LYS A 24 -9.315 2.480 1.303 1.00 0.00 C ATOM 387 C LYS A 24 -10.164 2.207 2.553 1.00 0.00 C ATOM 388 O LYS A 24 -10.922 3.073 2.987 1.00 0.00 O ATOM 389 CB LYS A 24 -9.838 3.628 0.421 1.00 0.00 C ATOM 390 CG LYS A 24 -11.135 3.300 -0.335 1.00 0.00 C ATOM 391 CD LYS A 24 -11.595 4.450 -1.245 1.00 0.00 C ATOM 392 CE LYS A 24 -11.902 5.758 -0.505 1.00 0.00 C ATOM 393 NZ LYS A 24 -12.878 5.559 0.581 1.00 0.00 N ATOM 394 H LYS A 24 -8.062 1.195 0.234 1.00 0.00 H ATOM 395 HA LYS A 24 -8.320 2.756 1.663 1.00 0.00 H ATOM 396 HB2 LYS A 24 -9.988 4.500 1.055 1.00 0.00 H ATOM 397 HB3 LYS A 24 -9.075 3.872 -0.313 1.00 0.00 H ATOM 398 HG2 LYS A 24 -10.961 2.448 -0.992 1.00 0.00 H ATOM 399 HG3 LYS A 24 -11.923 3.033 0.370 1.00 0.00 H ATOM 400 HD2 LYS A 24 -10.823 4.636 -1.995 1.00 0.00 H ATOM 401 HD3 LYS A 24 -12.497 4.126 -1.768 1.00 0.00 H ATOM 402 HE2 LYS A 24 -10.986 6.184 -0.094 1.00 0.00 H ATOM 403 HE3 LYS A 24 -12.316 6.474 -1.218 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -13.730 5.166 0.208 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -12.492 4.931 1.274 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -13.084 6.447 1.018 1.00 0.00 H ATOM 407 N ASN A 25 -10.019 1.009 3.135 1.00 0.00 N ATOM 408 CA ASN A 25 -10.700 0.526 4.333 1.00 0.00 C ATOM 409 C ASN A 25 -12.224 0.433 4.184 1.00 0.00 C ATOM 410 O ASN A 25 -12.783 -0.655 4.268 1.00 0.00 O ATOM 411 CB ASN A 25 -10.292 1.332 5.574 1.00 0.00 C ATOM 412 CG ASN A 25 -11.025 0.826 6.813 1.00 0.00 C ATOM 413 OD1 ASN A 25 -11.916 1.491 7.327 1.00 0.00 O ATOM 414 ND2 ASN A 25 -10.660 -0.355 7.304 1.00 0.00 N ATOM 415 H ASN A 25 -9.370 0.374 2.697 1.00 0.00 H ATOM 416 HA ASN A 25 -10.345 -0.494 4.487 1.00 0.00 H ATOM 417 HB2 ASN A 25 -9.217 1.244 5.729 1.00 0.00 H ATOM 418 HB3 ASN A 25 -10.537 2.385 5.439 1.00 0.00 H ATOM 419 HD21 ASN A 25 -9.926 -0.895 6.874 1.00 0.00 H ATOM 420 HD22 ASN A 25 -11.141 -0.698 8.122 1.00 0.00 H HETATM 421 N NH2 A 26 -12.908 1.553 3.972 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -13.911 1.519 3.884 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -12.403 2.429 3.896 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.188 -3.480 -1.169 1.00 0.00 ZN