HETATM 1 N CSU A 1 -19.760 -9.058 -6.351 1.00 1.00 N HETATM 2 CA CSU A 1 -19.315 -8.973 -7.735 1.00 1.00 C HETATM 3 CB CSU A 1 -20.130 -7.924 -8.498 1.00 1.00 C HETATM 4 SG CSU A 1 -19.396 -7.725 -10.140 1.00 1.00 S HETATM 5 S CSU A 1 -20.687 -6.324 -10.847 1.00 1.00 S HETATM 6 C CSU A 1 -17.818 -8.674 -7.762 1.00 1.00 C HETATM 7 O CSU A 1 -17.020 -9.548 -8.096 1.00 1.00 O HETATM 8 OD1 CSU A 1 -21.997 -6.922 -11.029 1.00 1.00 O HETATM 9 OD2 CSU A 1 -20.520 -5.100 -10.088 1.00 1.00 O HETATM 10 OD3 CSU A 1 -20.081 -6.091 -12.204 1.00 1.00 O HETATM 11 H2 CSU A 1 -19.644 -8.114 -5.834 1.00 1.00 H HETATM 12 H CSU A 1 -19.206 -9.804 -5.797 1.00 1.00 H HETATM 13 HA CSU A 1 -19.472 -9.942 -8.211 1.00 1.00 H HETATM 14 HB2 CSU A 1 -21.164 -8.250 -8.612 1.00 1.00 H HETATM 15 HB3 CSU A 1 -20.117 -6.967 -7.976 1.00 1.00 H HETATM 16 HXT CSU A 1 -20.806 -9.328 -6.282 1.00 1.00 H HETATM 17 HD2 CSU A 1 -20.147 -6.863 -12.755 1.00 1.00 H ATOM 18 N SER A 2 -17.442 -7.464 -7.340 1.00 1.00 N ATOM 19 CA SER A 2 -16.065 -7.098 -7.040 1.00 1.00 C ATOM 20 C SER A 2 -15.630 -7.775 -5.737 1.00 1.00 C ATOM 21 O SER A 2 -14.519 -8.290 -5.636 1.00 1.00 O ATOM 22 CB SER A 2 -15.967 -5.573 -6.928 1.00 1.00 C ATOM 23 OG SER A 2 -16.796 -4.970 -7.905 1.00 1.00 O ATOM 24 H SER A 2 -18.151 -6.765 -7.176 1.00 1.00 H ATOM 25 HA SER A 2 -15.423 -7.435 -7.856 1.00 1.00 H ATOM 26 HB2 SER A 2 -16.303 -5.240 -5.944 1.00 1.00 H ATOM 27 HB3 SER A 2 -14.929 -5.263 -7.063 1.00 1.00 H ATOM 28 HG SER A 2 -16.590 -5.348 -8.766 1.00 1.00 H ATOM 29 N ASN A 3 -16.548 -7.799 -4.760 1.00 1.00 N ATOM 30 CA ASN A 3 -16.439 -8.509 -3.488 1.00 1.00 C ATOM 31 C ASN A 3 -15.475 -7.773 -2.560 1.00 1.00 C ATOM 32 O ASN A 3 -14.259 -7.864 -2.712 1.00 1.00 O ATOM 33 CB ASN A 3 -16.065 -9.992 -3.667 1.00 1.00 C ATOM 34 CG ASN A 3 -16.768 -10.606 -4.871 1.00 1.00 C ATOM 35 OD1 ASN A 3 -17.985 -10.778 -4.875 1.00 1.00 O ATOM 36 ND2 ASN A 3 -16.015 -10.838 -5.940 1.00 1.00 N ATOM 37 H ASN A 3 -17.439 -7.372 -4.964 1.00 1.00 H ATOM 38 HA ASN A 3 -17.437 -8.496 -3.047 1.00 1.00 H ATOM 39 HB2 ASN A 3 -14.990 -10.091 -3.800 1.00 1.00 H ATOM 40 HB3 ASN A 3 -16.342 -10.544 -2.768 1.00 1.00 H ATOM 41 HD21 ASN A 3 -15.044 -10.558 -5.916 1.00 1.00 H ATOM 42 HD22 ASN A 3 -16.472 -10.966 -6.838 1.00 1.00 H ATOM 43 N LEU A 4 -16.025 -7.025 -1.597 1.00 1.00 N ATOM 44 CA LEU A 4 -15.265 -6.157 -0.702 1.00 1.00 C ATOM 45 C LEU A 4 -14.046 -6.862 -0.106 1.00 1.00 C ATOM 46 O LEU A 4 -12.963 -6.285 -0.098 1.00 1.00 O ATOM 47 CB LEU A 4 -16.173 -5.596 0.406 1.00 1.00 C ATOM 48 CG LEU A 4 -16.869 -4.269 0.052 1.00 1.00 C ATOM 49 CD1 LEU A 4 -15.877 -3.097 0.026 1.00 1.00 C ATOM 50 CD2 LEU A 4 -17.650 -4.336 -1.266 1.00 1.00 C ATOM 51 H LEU A 4 -17.031 -6.985 -1.536 1.00 1.00 H ATOM 52 HA LEU A 4 -14.878 -5.332 -1.298 1.00 1.00 H ATOM 53 HB2 LEU A 4 -16.926 -6.341 0.667 1.00 1.00 H ATOM 54 HB3 LEU A 4 -15.572 -5.416 1.299 1.00 1.00 H ATOM 55 HG LEU A 4 -17.584 -4.063 0.850 1.00 1.00 H ATOM 56 HD11 LEU A 4 -16.424 -2.162 -0.097 1.00 1.00 H ATOM 57 HD12 LEU A 4 -15.169 -3.195 -0.796 1.00 1.00 H ATOM 58 HD13 LEU A 4 -15.328 -3.055 0.967 1.00 1.00 H ATOM 59 HD21 LEU A 4 -18.203 -3.406 -1.403 1.00 1.00 H ATOM 60 HD22 LEU A 4 -18.359 -5.163 -1.236 1.00 1.00 H ATOM 61 HD23 LEU A 4 -16.975 -4.464 -2.111 1.00 1.00 H ATOM 62 N SER A 5 -14.211 -8.098 0.377 1.00 1.00 N ATOM 63 CA SER A 5 -13.107 -8.882 0.921 1.00 1.00 C ATOM 64 C SER A 5 -11.966 -8.985 -0.101 1.00 1.00 C ATOM 65 O SER A 5 -10.857 -8.509 0.139 1.00 1.00 O ATOM 66 CB SER A 5 -13.614 -10.261 1.369 1.00 1.00 C ATOM 67 OG SER A 5 -12.574 -10.980 1.998 1.00 1.00 O ATOM 68 H SER A 5 -15.131 -8.506 0.332 1.00 1.00 H ATOM 69 HA SER A 5 -12.732 -8.368 1.808 1.00 1.00 H ATOM 70 HB2 SER A 5 -14.427 -10.132 2.087 1.00 1.00 H ATOM 71 HB3 SER A 5 -13.980 -10.831 0.513 1.00 1.00 H ATOM 72 HG SER A 5 -12.913 -11.821 2.320 1.00 1.00 H ATOM 73 N THR A 6 -12.247 -9.573 -1.266 1.00 1.00 N ATOM 74 CA THR A 6 -11.286 -9.730 -2.341 1.00 1.00 C ATOM 75 C THR A 6 -10.647 -8.386 -2.699 1.00 1.00 C ATOM 76 O THR A 6 -9.426 -8.284 -2.791 1.00 1.00 O ATOM 77 CB THR A 6 -12.014 -10.360 -3.536 1.00 1.00 C ATOM 78 OG1 THR A 6 -12.877 -11.377 -3.063 1.00 1.00 O ATOM 79 CG2 THR A 6 -11.037 -10.956 -4.553 1.00 1.00 C ATOM 80 H THR A 6 -13.177 -9.913 -1.461 1.00 1.00 H ATOM 81 HA THR A 6 -10.509 -10.411 -1.992 1.00 1.00 H ATOM 82 HB THR A 6 -12.618 -9.600 -4.039 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.344 -12.073 -2.666 1.00 1.00 H ATOM 84 HG21 THR A 6 -10.423 -11.722 -4.080 1.00 1.00 H ATOM 85 HG22 THR A 6 -10.392 -10.169 -4.949 1.00 1.00 H ATOM 86 HG23 THR A 6 -11.595 -11.402 -5.379 1.00 1.00 H HETATM 87 N CSU A 7 -11.473 -7.354 -2.881 1.00 1.00 N HETATM 88 CA CSU A 7 -11.012 -6.018 -3.229 1.00 1.00 C HETATM 89 CB CSU A 7 -12.211 -5.077 -3.380 1.00 1.00 C HETATM 90 SG CSU A 7 -11.607 -3.410 -3.744 1.00 1.00 S HETATM 91 S CSU A 7 -13.413 -2.490 -3.880 1.00 1.00 S HETATM 92 C CSU A 7 -10.024 -5.481 -2.194 1.00 1.00 C HETATM 93 O CSU A 7 -8.920 -5.067 -2.547 1.00 1.00 O HETATM 94 OD1 CSU A 7 -14.110 -2.965 -5.062 1.00 1.00 O HETATM 95 OD2 CSU A 7 -14.051 -2.503 -2.578 1.00 1.00 O HETATM 96 OD3 CSU A 7 -12.956 -1.080 -4.136 1.00 1.00 O HETATM 97 H CSU A 7 -12.470 -7.509 -2.776 1.00 1.00 H HETATM 98 HA CSU A 7 -10.505 -6.069 -4.195 1.00 1.00 H HETATM 99 HB2 CSU A 7 -12.846 -5.413 -4.199 1.00 1.00 H HETATM 100 HB3 CSU A 7 -12.794 -5.042 -2.461 1.00 1.00 H HETATM 101 HD2 CSU A 7 -12.515 -1.001 -4.975 1.00 1.00 H ATOM 102 N VAL A 8 -10.418 -5.449 -0.917 1.00 1.00 N ATOM 103 CA VAL A 8 -9.592 -4.857 0.124 1.00 1.00 C ATOM 104 C VAL A 8 -8.321 -5.681 0.330 1.00 1.00 C ATOM 105 O VAL A 8 -7.242 -5.109 0.450 1.00 1.00 O ATOM 106 CB VAL A 8 -10.394 -4.589 1.413 1.00 1.00 C ATOM 107 CG1 VAL A 8 -10.639 -5.834 2.274 1.00 1.00 C ATOM 108 CG2 VAL A 8 -9.683 -3.535 2.270 1.00 1.00 C ATOM 109 H VAL A 8 -11.316 -5.844 -0.660 1.00 1.00 H ATOM 110 HA VAL A 8 -9.290 -3.879 -0.251 1.00 1.00 H ATOM 111 HB VAL A 8 -11.364 -4.176 1.131 1.00 1.00 H ATOM 112 HG11 VAL A 8 -11.136 -6.599 1.687 1.00 1.00 H ATOM 113 HG12 VAL A 8 -11.284 -5.574 3.114 1.00 1.00 H ATOM 114 HG13 VAL A 8 -9.701 -6.229 2.664 1.00 1.00 H ATOM 115 HG21 VAL A 8 -9.558 -2.611 1.704 1.00 1.00 H ATOM 116 HG22 VAL A 8 -8.703 -3.898 2.579 1.00 1.00 H ATOM 117 HG23 VAL A 8 -10.277 -3.319 3.159 1.00 1.00 H ATOM 118 N LEU A 9 -8.420 -7.014 0.325 1.00 1.00 N ATOM 119 CA LEU A 9 -7.246 -7.876 0.411 1.00 1.00 C ATOM 120 C LEU A 9 -6.298 -7.594 -0.757 1.00 1.00 C ATOM 121 O LEU A 9 -5.101 -7.389 -0.553 1.00 1.00 O ATOM 122 CB LEU A 9 -7.669 -9.353 0.433 1.00 1.00 C ATOM 123 CG LEU A 9 -8.383 -9.765 1.733 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.050 -11.129 1.528 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.410 -9.856 2.916 1.00 1.00 C ATOM 126 H LEU A 9 -9.334 -7.448 0.218 1.00 1.00 H ATOM 127 HA LEU A 9 -6.705 -7.642 1.328 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.329 -9.533 -0.417 1.00 1.00 H ATOM 129 HB3 LEU A 9 -6.783 -9.979 0.310 1.00 1.00 H ATOM 130 HG LEU A 9 -9.158 -9.040 1.981 1.00 1.00 H ATOM 131 HD11 LEU A 9 -8.298 -11.882 1.288 1.00 1.00 H ATOM 132 HD12 LEU A 9 -9.774 -11.076 0.715 1.00 1.00 H ATOM 133 HD13 LEU A 9 -9.572 -11.421 2.440 1.00 1.00 H ATOM 134 HD21 LEU A 9 -6.595 -10.543 2.684 1.00 1.00 H ATOM 135 HD22 LEU A 9 -7.938 -10.220 3.797 1.00 1.00 H ATOM 136 HD23 LEU A 9 -6.996 -8.876 3.150 1.00 1.00 H ATOM 137 N GLY A 10 -6.837 -7.568 -1.980 1.00 1.00 N ATOM 138 CA GLY A 10 -6.089 -7.250 -3.186 1.00 1.00 C ATOM 139 C GLY A 10 -5.350 -5.925 -3.026 1.00 1.00 C ATOM 140 O GLY A 10 -4.126 -5.875 -3.176 1.00 1.00 O ATOM 141 H GLY A 10 -7.830 -7.751 -2.082 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.376 -8.048 -3.390 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.783 -7.173 -4.024 1.00 1.00 H ATOM 144 N LYS A 11 -6.096 -4.865 -2.687 1.00 1.00 N ATOM 145 CA LYS A 11 -5.520 -3.565 -2.386 1.00 1.00 C ATOM 146 C LYS A 11 -4.392 -3.714 -1.376 1.00 1.00 C ATOM 147 O LYS A 11 -3.247 -3.476 -1.729 1.00 1.00 O ATOM 148 CB LYS A 11 -6.565 -2.578 -1.845 1.00 1.00 C ATOM 149 CG LYS A 11 -7.201 -1.705 -2.934 1.00 1.00 C ATOM 150 CD LYS A 11 -7.521 -0.339 -2.312 1.00 1.00 C ATOM 151 CE LYS A 11 -8.011 0.675 -3.350 1.00 1.00 C ATOM 152 NZ LYS A 11 -7.923 2.048 -2.815 1.00 1.00 N ATOM 153 H LYS A 11 -7.097 -4.988 -2.576 1.00 1.00 H ATOM 154 HA LYS A 11 -5.074 -3.170 -3.300 1.00 1.00 H ATOM 155 HB2 LYS A 11 -7.337 -3.094 -1.277 1.00 1.00 H ATOM 156 HB3 LYS A 11 -6.040 -1.917 -1.154 1.00 1.00 H ATOM 157 HG2 LYS A 11 -6.489 -1.550 -3.747 1.00 1.00 H ATOM 158 HG3 LYS A 11 -8.094 -2.194 -3.329 1.00 1.00 H ATOM 159 HD2 LYS A 11 -8.260 -0.465 -1.517 1.00 1.00 H ATOM 160 HD3 LYS A 11 -6.598 0.052 -1.873 1.00 1.00 H ATOM 161 HE2 LYS A 11 -7.377 0.618 -4.237 1.00 1.00 H ATOM 162 HE3 LYS A 11 -9.038 0.439 -3.639 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -8.505 2.141 -1.994 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -8.224 2.713 -3.513 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -6.961 2.244 -2.560 1.00 1.00 H ATOM 166 N LEU A 12 -4.701 -4.089 -0.133 1.00 1.00 N ATOM 167 CA LEU A 12 -3.723 -4.143 0.943 1.00 1.00 C ATOM 168 C LEU A 12 -2.467 -4.885 0.489 1.00 1.00 C ATOM 169 O LEU A 12 -1.365 -4.368 0.639 1.00 1.00 O ATOM 170 CB LEU A 12 -4.336 -4.786 2.195 1.00 1.00 C ATOM 171 CG LEU A 12 -5.403 -3.906 2.871 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.159 -4.743 3.908 1.00 1.00 C ATOM 173 CD2 LEU A 12 -4.788 -2.684 3.567 1.00 1.00 C ATOM 174 H LEU A 12 -5.663 -4.330 0.076 1.00 1.00 H ATOM 175 HA LEU A 12 -3.417 -3.124 1.174 1.00 1.00 H ATOM 176 HB2 LEU A 12 -4.783 -5.738 1.907 1.00 1.00 H ATOM 177 HB3 LEU A 12 -3.543 -4.987 2.917 1.00 1.00 H ATOM 178 HG LEU A 12 -6.119 -3.552 2.130 1.00 1.00 H ATOM 179 HD11 LEU A 12 -5.467 -5.121 4.661 1.00 1.00 H ATOM 180 HD12 LEU A 12 -6.649 -5.585 3.416 1.00 1.00 H ATOM 181 HD13 LEU A 12 -6.919 -4.133 4.397 1.00 1.00 H ATOM 182 HD21 LEU A 12 -4.342 -2.008 2.839 1.00 1.00 H ATOM 183 HD22 LEU A 12 -4.027 -3.000 4.280 1.00 1.00 H ATOM 184 HD23 LEU A 12 -5.567 -2.138 4.100 1.00 1.00 H ATOM 185 N SER A 13 -2.632 -6.064 -0.115 1.00 1.00 N ATOM 186 CA SER A 13 -1.523 -6.831 -0.663 1.00 1.00 C ATOM 187 C SER A 13 -0.654 -5.962 -1.584 1.00 1.00 C ATOM 188 O SER A 13 0.529 -5.749 -1.311 1.00 1.00 O ATOM 189 CB SER A 13 -2.069 -8.080 -1.370 1.00 1.00 C ATOM 190 OG SER A 13 -1.021 -8.918 -1.819 1.00 1.00 O ATOM 191 H SER A 13 -3.577 -6.416 -0.241 1.00 1.00 H ATOM 192 HA SER A 13 -0.903 -7.162 0.172 1.00 1.00 H ATOM 193 HB2 SER A 13 -2.675 -8.648 -0.661 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.704 -7.800 -2.212 1.00 1.00 H ATOM 195 HG SER A 13 -0.590 -8.515 -2.576 1.00 1.00 H ATOM 196 N GLN A 14 -1.217 -5.468 -2.691 1.00 1.00 N ATOM 197 CA GLN A 14 -0.431 -4.734 -3.677 1.00 1.00 C ATOM 198 C GLN A 14 0.127 -3.436 -3.084 1.00 1.00 C ATOM 199 O GLN A 14 1.313 -3.143 -3.209 1.00 1.00 O ATOM 200 CB GLN A 14 -1.276 -4.442 -4.923 1.00 1.00 C ATOM 201 CG GLN A 14 -1.703 -5.728 -5.640 1.00 1.00 C ATOM 202 CD GLN A 14 -2.388 -5.405 -6.963 1.00 1.00 C ATOM 203 OE1 GLN A 14 -3.543 -4.997 -6.989 1.00 1.00 O ATOM 204 NE2 GLN A 14 -1.678 -5.561 -8.078 1.00 1.00 N ATOM 205 H GLN A 14 -2.222 -5.566 -2.827 1.00 1.00 H ATOM 206 HA GLN A 14 0.415 -5.353 -3.979 1.00 1.00 H ATOM 207 HB2 GLN A 14 -2.164 -3.871 -4.646 1.00 1.00 H ATOM 208 HB3 GLN A 14 -0.678 -3.844 -5.612 1.00 1.00 H ATOM 209 HG2 GLN A 14 -0.830 -6.356 -5.823 1.00 1.00 H ATOM 210 HG3 GLN A 14 -2.402 -6.287 -5.020 1.00 1.00 H ATOM 211 HE21 GLN A 14 -0.737 -5.920 -8.048 1.00 1.00 H ATOM 212 HE22 GLN A 14 -2.133 -5.372 -8.958 1.00 1.00 H ATOM 213 N GLU A 15 -0.751 -2.653 -2.467 1.00 1.00 N ATOM 214 CA GLU A 15 -0.506 -1.341 -1.892 1.00 1.00 C ATOM 215 C GLU A 15 0.625 -1.430 -0.857 1.00 1.00 C ATOM 216 O GLU A 15 1.627 -0.723 -0.973 1.00 1.00 O ATOM 217 CB GLU A 15 -1.855 -0.825 -1.347 1.00 1.00 C ATOM 218 CG GLU A 15 -2.010 0.695 -1.220 1.00 1.00 C ATOM 219 CD GLU A 15 -3.479 1.063 -0.997 1.00 1.00 C ATOM 220 OE1 GLU A 15 -4.230 1.110 -2.000 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.845 1.260 0.179 1.00 1.00 O ATOM 222 H GLU A 15 -1.689 -3.017 -2.383 1.00 1.00 H ATOM 223 HA GLU A 15 -0.188 -0.681 -2.700 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.628 -1.107 -2.063 1.00 1.00 H ATOM 225 HB3 GLU A 15 -2.090 -1.296 -0.391 1.00 1.00 H ATOM 226 HG2 GLU A 15 -1.410 1.057 -0.383 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.673 1.182 -2.135 1.00 1.00 H ATOM 228 N LEU A 16 0.522 -2.346 0.113 1.00 1.00 N ATOM 229 CA LEU A 16 1.580 -2.551 1.097 1.00 1.00 C ATOM 230 C LEU A 16 2.851 -3.080 0.425 1.00 1.00 C ATOM 231 O LEU A 16 3.949 -2.608 0.727 1.00 1.00 O ATOM 232 CB LEU A 16 1.127 -3.481 2.231 1.00 1.00 C ATOM 233 CG LEU A 16 -0.045 -2.921 3.060 1.00 1.00 C ATOM 234 CD1 LEU A 16 -0.569 -4.018 3.993 1.00 1.00 C ATOM 235 CD2 LEU A 16 0.371 -1.706 3.901 1.00 1.00 C ATOM 236 H LEU A 16 -0.294 -2.950 0.153 1.00 1.00 H ATOM 237 HA LEU A 16 1.825 -1.584 1.533 1.00 1.00 H ATOM 238 HB2 LEU A 16 0.853 -4.445 1.802 1.00 1.00 H ATOM 239 HB3 LEU A 16 1.972 -3.648 2.901 1.00 1.00 H ATOM 240 HG LEU A 16 -0.860 -2.617 2.404 1.00 1.00 H ATOM 241 HD11 LEU A 16 0.216 -4.332 4.681 1.00 1.00 H ATOM 242 HD12 LEU A 16 -0.897 -4.878 3.408 1.00 1.00 H ATOM 243 HD13 LEU A 16 -1.417 -3.642 4.566 1.00 1.00 H ATOM 244 HD21 LEU A 16 0.624 -0.863 3.258 1.00 1.00 H ATOM 245 HD22 LEU A 16 1.230 -1.954 4.525 1.00 1.00 H ATOM 246 HD23 LEU A 16 -0.458 -1.405 4.542 1.00 1.00 H ATOM 247 N HIS A 17 2.725 -4.044 -0.498 1.00 1.00 N ATOM 248 CA HIS A 17 3.887 -4.556 -1.216 1.00 1.00 C ATOM 249 C HIS A 17 4.626 -3.422 -1.929 1.00 1.00 C ATOM 250 O HIS A 17 5.854 -3.441 -1.969 1.00 1.00 O ATOM 251 CB HIS A 17 3.501 -5.678 -2.191 1.00 1.00 C ATOM 252 CG HIS A 17 4.673 -6.398 -2.831 1.00 1.00 C ATOM 253 ND1 HIS A 17 5.918 -5.867 -3.140 1.00 1.00 N ATOM 254 CD2 HIS A 17 4.670 -7.709 -3.226 1.00 1.00 C ATOM 255 CE1 HIS A 17 6.653 -6.841 -3.708 1.00 1.00 C ATOM 256 NE2 HIS A 17 5.915 -7.968 -3.770 1.00 1.00 N ATOM 257 H HIS A 17 1.806 -4.430 -0.707 1.00 1.00 H ATOM 258 HA HIS A 17 4.557 -4.992 -0.474 1.00 1.00 H ATOM 259 HB2 HIS A 17 2.925 -6.419 -1.636 1.00 1.00 H ATOM 260 HB3 HIS A 17 2.864 -5.270 -2.977 1.00 1.00 H ATOM 261 HD1 HIS A 17 6.231 -4.915 -2.951 1.00 1.00 H ATOM 262 HD2 HIS A 17 3.849 -8.408 -3.130 1.00 1.00 H ATOM 263 HE1 HIS A 17 7.672 -6.737 -4.057 1.00 1.00 H ATOM 264 N LYS A 18 3.907 -2.471 -2.527 1.00 1.00 N ATOM 265 CA LYS A 18 4.522 -1.297 -3.125 1.00 1.00 C ATOM 266 C LYS A 18 5.178 -0.456 -2.029 1.00 1.00 C ATOM 267 O LYS A 18 6.371 -0.164 -2.120 1.00 1.00 O ATOM 268 CB LYS A 18 3.485 -0.493 -3.920 1.00 1.00 C ATOM 269 CG LYS A 18 3.087 -1.227 -5.207 1.00 1.00 C ATOM 270 CD LYS A 18 1.902 -0.515 -5.870 1.00 1.00 C ATOM 271 CE LYS A 18 1.503 -1.233 -7.168 1.00 1.00 C ATOM 272 NZ LYS A 18 0.355 -0.580 -7.832 1.00 1.00 N ATOM 273 H LYS A 18 2.894 -2.533 -2.504 1.00 1.00 H ATOM 274 HA LYS A 18 5.304 -1.615 -3.816 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.603 -0.320 -3.304 1.00 1.00 H ATOM 276 HB3 LYS A 18 3.916 0.473 -4.187 1.00 1.00 H ATOM 277 HG2 LYS A 18 3.945 -1.243 -5.882 1.00 1.00 H ATOM 278 HG3 LYS A 18 2.811 -2.255 -4.974 1.00 1.00 H ATOM 279 HD2 LYS A 18 1.063 -0.516 -5.169 1.00 1.00 H ATOM 280 HD3 LYS A 18 2.190 0.518 -6.078 1.00 1.00 H ATOM 281 HE2 LYS A 18 2.355 -1.237 -7.851 1.00 1.00 H ATOM 282 HE3 LYS A 18 1.238 -2.268 -6.938 1.00 1.00 H ATOM 283 HZ1 LYS A 18 0.586 0.374 -8.072 1.00 1.00 H ATOM 284 HZ2 LYS A 18 -0.452 -0.582 -7.223 1.00 1.00 H ATOM 285 HZ3 LYS A 18 0.121 -1.079 -8.680 1.00 1.00 H ATOM 286 N LEU A 19 4.411 -0.091 -0.995 1.00 1.00 N ATOM 287 CA LEU A 19 4.871 0.743 0.110 1.00 1.00 C ATOM 288 C LEU A 19 6.229 0.277 0.636 1.00 1.00 C ATOM 289 O LEU A 19 7.168 1.067 0.706 1.00 1.00 O ATOM 290 CB LEU A 19 3.817 0.771 1.227 1.00 1.00 C ATOM 291 CG LEU A 19 4.215 1.622 2.446 1.00 1.00 C ATOM 292 CD1 LEU A 19 4.434 3.095 2.080 1.00 1.00 C ATOM 293 CD2 LEU A 19 3.114 1.518 3.507 1.00 1.00 C ATOM 294 H LEU A 19 3.439 -0.388 -0.989 1.00 1.00 H ATOM 295 HA LEU A 19 4.975 1.754 -0.281 1.00 1.00 H ATOM 296 HB2 LEU A 19 2.877 1.146 0.820 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.659 -0.246 1.579 1.00 1.00 H ATOM 298 HG LEU A 19 5.133 1.231 2.887 1.00 1.00 H ATOM 299 HD11 LEU A 19 5.304 3.201 1.433 1.00 1.00 H ATOM 300 HD12 LEU A 19 4.612 3.676 2.985 1.00 1.00 H ATOM 301 HD13 LEU A 19 3.554 3.490 1.572 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.976 0.475 3.796 1.00 1.00 H ATOM 303 HD22 LEU A 19 2.175 1.908 3.113 1.00 1.00 H ATOM 304 HD23 LEU A 19 3.396 2.090 4.391 1.00 1.00 H ATOM 305 N GLN A 20 6.357 -1.006 0.988 1.00 1.00 N ATOM 306 CA GLN A 20 7.602 -1.508 1.563 1.00 1.00 C ATOM 307 C GLN A 20 8.803 -1.369 0.612 1.00 1.00 C ATOM 308 O GLN A 20 9.937 -1.312 1.079 1.00 1.00 O ATOM 309 CB GLN A 20 7.426 -2.935 2.102 1.00 1.00 C ATOM 310 CG GLN A 20 7.153 -3.961 0.998 1.00 1.00 C ATOM 311 CD GLN A 20 6.898 -5.364 1.542 1.00 1.00 C ATOM 312 OE1 GLN A 20 6.630 -5.554 2.722 1.00 1.00 O ATOM 313 NE2 GLN A 20 6.977 -6.371 0.676 1.00 1.00 N ATOM 314 H GLN A 20 5.550 -1.620 0.909 1.00 1.00 H ATOM 315 HA GLN A 20 7.823 -0.884 2.431 1.00 1.00 H ATOM 316 HB2 GLN A 20 8.333 -3.226 2.634 1.00 1.00 H ATOM 317 HB3 GLN A 20 6.595 -2.937 2.809 1.00 1.00 H ATOM 318 HG2 GLN A 20 6.270 -3.652 0.451 1.00 1.00 H ATOM 319 HG3 GLN A 20 8.004 -3.996 0.319 1.00 1.00 H ATOM 320 HE21 GLN A 20 7.236 -6.203 -0.281 1.00 1.00 H ATOM 321 HE22 GLN A 20 6.825 -7.305 1.028 1.00 1.00 H ATOM 322 N THR A 21 8.573 -1.309 -0.706 1.00 1.00 N ATOM 323 CA THR A 21 9.625 -1.087 -1.697 1.00 1.00 C ATOM 324 C THR A 21 9.735 0.390 -2.110 1.00 1.00 C ATOM 325 O THR A 21 10.527 0.717 -2.992 1.00 1.00 O ATOM 326 CB THR A 21 9.376 -1.989 -2.920 1.00 1.00 C ATOM 327 OG1 THR A 21 8.021 -1.953 -3.324 1.00 1.00 O ATOM 328 CG2 THR A 21 9.717 -3.448 -2.608 1.00 1.00 C ATOM 329 H THR A 21 7.619 -1.331 -1.051 1.00 1.00 H ATOM 330 HA THR A 21 10.598 -1.359 -1.288 1.00 1.00 H ATOM 331 HB THR A 21 10.005 -1.663 -3.750 1.00 1.00 H ATOM 332 HG1 THR A 21 7.628 -1.103 -3.083 1.00 1.00 H ATOM 333 HG21 THR A 21 10.762 -3.528 -2.305 1.00 1.00 H ATOM 334 HG22 THR A 21 9.558 -4.049 -3.503 1.00 1.00 H ATOM 335 HG23 THR A 21 9.077 -3.817 -1.807 1.00 1.00 H ATOM 336 N TYR A 22 8.933 1.286 -1.529 1.00 1.00 N ATOM 337 CA TYR A 22 8.825 2.656 -2.008 1.00 1.00 C ATOM 338 C TYR A 22 10.073 3.465 -1.624 1.00 1.00 C ATOM 339 O TYR A 22 10.606 3.276 -0.529 1.00 1.00 O ATOM 340 CB TYR A 22 7.544 3.277 -1.437 1.00 1.00 C ATOM 341 CG TYR A 22 7.052 4.504 -2.172 1.00 1.00 C ATOM 342 CD1 TYR A 22 6.237 4.348 -3.309 1.00 1.00 C ATOM 343 CD2 TYR A 22 7.458 5.790 -1.771 1.00 1.00 C ATOM 344 CE1 TYR A 22 5.831 5.475 -4.044 1.00 1.00 C ATOM 345 CE2 TYR A 22 7.053 6.916 -2.510 1.00 1.00 C ATOM 346 CZ TYR A 22 6.236 6.758 -3.643 1.00 1.00 C ATOM 347 OH TYR A 22 5.837 7.843 -4.364 1.00 1.00 O ATOM 348 H TYR A 22 8.322 1.005 -0.769 1.00 1.00 H ATOM 349 HA TYR A 22 8.721 2.596 -3.092 1.00 1.00 H ATOM 350 HB2 TYR A 22 6.752 2.533 -1.505 1.00 1.00 H ATOM 351 HB3 TYR A 22 7.693 3.511 -0.382 1.00 1.00 H ATOM 352 HD1 TYR A 22 5.938 3.362 -3.634 1.00 1.00 H ATOM 353 HD2 TYR A 22 8.099 5.917 -0.911 1.00 1.00 H ATOM 354 HE1 TYR A 22 5.211 5.356 -4.920 1.00 1.00 H ATOM 355 HE2 TYR A 22 7.382 7.899 -2.203 1.00 1.00 H ATOM 356 HH TYR A 22 6.158 8.672 -4.004 1.00 1.00 H ATOM 357 N PRO A 23 10.554 4.382 -2.484 1.00 1.00 N ATOM 358 CA PRO A 23 11.681 5.243 -2.162 1.00 1.00 C ATOM 359 C PRO A 23 11.320 6.202 -1.020 1.00 1.00 C ATOM 360 O PRO A 23 10.817 7.301 -1.243 1.00 1.00 O ATOM 361 CB PRO A 23 12.036 5.969 -3.465 1.00 1.00 C ATOM 362 CG PRO A 23 10.719 5.975 -4.237 1.00 1.00 C ATOM 363 CD PRO A 23 10.096 4.638 -3.842 1.00 1.00 C ATOM 364 HA PRO A 23 12.540 4.641 -1.861 1.00 1.00 H ATOM 365 HB2 PRO A 23 12.428 6.974 -3.301 1.00 1.00 H ATOM 366 HB3 PRO A 23 12.766 5.373 -4.016 1.00 1.00 H ATOM 367 HG2 PRO A 23 10.092 6.791 -3.874 1.00 1.00 H ATOM 368 HG3 PRO A 23 10.868 6.065 -5.313 1.00 1.00 H ATOM 369 HD2 PRO A 23 9.015 4.706 -3.937 1.00 1.00 H ATOM 370 HD3 PRO A 23 10.474 3.850 -4.494 1.00 1.00 H ATOM 371 N ARG A 24 11.587 5.776 0.216 1.00 1.00 N ATOM 372 CA ARG A 24 11.397 6.553 1.433 1.00 1.00 C ATOM 373 C ARG A 24 12.359 7.750 1.471 1.00 1.00 C ATOM 374 O ARG A 24 13.345 7.739 2.205 1.00 1.00 O ATOM 375 CB ARG A 24 11.592 5.613 2.632 1.00 1.00 C ATOM 376 CG ARG A 24 11.224 6.265 3.974 1.00 1.00 C ATOM 377 CD ARG A 24 11.559 5.319 5.132 1.00 1.00 C ATOM 378 NE ARG A 24 13.011 5.087 5.216 1.00 1.00 N ATOM 379 CZ ARG A 24 13.602 4.102 5.912 1.00 1.00 C ATOM 380 NH1 ARG A 24 12.860 3.273 6.656 1.00 1.00 N ATOM 381 NH2 ARG A 24 14.930 3.950 5.861 1.00 1.00 N ATOM 382 H ARG A 24 11.853 4.803 0.304 1.00 1.00 H ATOM 383 HA ARG A 24 10.370 6.921 1.452 1.00 1.00 H ATOM 384 HB2 ARG A 24 10.956 4.736 2.495 1.00 1.00 H ATOM 385 HB3 ARG A 24 12.631 5.282 2.641 1.00 1.00 H ATOM 386 HG2 ARG A 24 11.763 7.203 4.116 1.00 1.00 H ATOM 387 HG3 ARG A 24 10.153 6.479 3.981 1.00 1.00 H ATOM 388 HD2 ARG A 24 11.210 5.772 6.062 1.00 1.00 H ATOM 389 HD3 ARG A 24 11.023 4.382 4.965 1.00 1.00 H ATOM 390 HE ARG A 24 13.586 5.721 4.675 1.00 1.00 H ATOM 391 HH11 ARG A 24 11.861 3.411 6.699 1.00 1.00 H ATOM 392 HH12 ARG A 24 13.267 2.513 7.179 1.00 1.00 H ATOM 393 HH21 ARG A 24 15.495 4.568 5.296 1.00 1.00 H ATOM 394 HH22 ARG A 24 15.395 3.213 6.372 1.00 1.00 H ATOM 395 N THR A 25 12.059 8.789 0.694 1.00 1.00 N ATOM 396 CA THR A 25 12.845 10.008 0.583 1.00 1.00 C ATOM 397 C THR A 25 12.931 10.781 1.902 1.00 1.00 C ATOM 398 O THR A 25 13.944 11.416 2.190 1.00 1.00 O ATOM 399 CB THR A 25 12.205 10.875 -0.514 1.00 1.00 C ATOM 400 OG1 THR A 25 10.793 10.772 -0.452 1.00 1.00 O ATOM 401 CG2 THR A 25 12.638 10.391 -1.900 1.00 1.00 C ATOM 402 H THR A 25 11.279 8.701 0.044 1.00 1.00 H ATOM 403 HA THR A 25 13.864 9.753 0.287 1.00 1.00 H ATOM 404 HB THR A 25 12.513 11.917 -0.401 1.00 1.00 H ATOM 405 HG1 THR A 25 10.450 11.326 0.263 1.00 1.00 H ATOM 406 HG21 THR A 25 12.349 9.349 -2.045 1.00 1.00 H ATOM 407 HG22 THR A 25 13.720 10.482 -2.010 1.00 1.00 H ATOM 408 HG23 THR A 25 12.153 11.000 -2.664 1.00 1.00 H ATOM 409 N ASN A 26 11.844 10.793 2.678 1.00 1.00 N ATOM 410 CA ASN A 26 11.647 11.744 3.770 1.00 1.00 C ATOM 411 C ASN A 26 12.368 11.288 5.046 1.00 1.00 C ATOM 412 O ASN A 26 11.743 11.022 6.079 1.00 1.00 O ATOM 413 CB ASN A 26 10.146 11.990 3.982 1.00 1.00 C ATOM 414 CG ASN A 26 9.487 12.639 2.765 1.00 1.00 C ATOM 415 OD1 ASN A 26 9.568 12.111 1.659 1.00 1.00 O ATOM 416 ND2 ASN A 26 8.836 13.785 2.940 1.00 1.00 N ATOM 417 H ASN A 26 11.043 10.271 2.355 1.00 1.00 H ATOM 418 HA ASN A 26 12.083 12.704 3.483 1.00 1.00 H ATOM 419 HB2 ASN A 26 9.646 11.045 4.200 1.00 1.00 H ATOM 420 HB3 ASN A 26 10.021 12.658 4.828 1.00 1.00 H ATOM 421 HD21 ASN A 26 8.766 14.228 3.854 1.00 1.00 H ATOM 422 HD22 ASN A 26 8.399 14.217 2.141 1.00 1.00 H ATOM 423 N THR A 27 13.699 11.212 4.959 1.00 1.00 N ATOM 424 CA THR A 27 14.623 10.769 5.994 1.00 1.00 C ATOM 425 C THR A 27 14.692 11.771 7.152 1.00 1.00 C ATOM 426 O THR A 27 15.701 12.439 7.361 1.00 1.00 O ATOM 427 CB THR A 27 15.995 10.541 5.337 1.00 1.00 C ATOM 428 OG1 THR A 27 15.798 9.799 4.150 1.00 1.00 O ATOM 429 CG2 THR A 27 16.959 9.761 6.238 1.00 1.00 C ATOM 430 H THR A 27 14.112 11.351 4.041 1.00 1.00 H ATOM 431 HA THR A 27 14.267 9.812 6.379 1.00 1.00 H ATOM 432 HB THR A 27 16.438 11.505 5.077 1.00 1.00 H ATOM 433 HG1 THR A 27 16.580 9.876 3.596 1.00 1.00 H ATOM 434 HG21 THR A 27 17.905 9.614 5.716 1.00 1.00 H ATOM 435 HG22 THR A 27 16.534 8.789 6.486 1.00 1.00 H ATOM 436 HG23 THR A 27 17.155 10.313 7.157 1.00 1.00 H ATOM 437 N GLY A 28 13.610 11.856 7.920 1.00 1.00 N ATOM 438 CA GLY A 28 13.502 12.683 9.110 1.00 1.00 C ATOM 439 C GLY A 28 12.199 12.331 9.813 1.00 1.00 C ATOM 440 O GLY A 28 11.397 13.201 10.138 1.00 1.00 O ATOM 441 H GLY A 28 12.775 11.389 7.584 1.00 1.00 H ATOM 442 HA2 GLY A 28 14.337 12.481 9.781 1.00 1.00 H ATOM 443 HA3 GLY A 28 13.508 13.739 8.840 1.00 1.00 H ATOM 444 N SER A 29 11.985 11.026 10.013 1.00 1.00 N ATOM 445 CA SER A 29 10.750 10.471 10.551 1.00 1.00 C ATOM 446 C SER A 29 9.551 10.936 9.713 1.00 1.00 C ATOM 447 O SER A 29 8.543 11.390 10.247 1.00 1.00 O ATOM 448 CB SER A 29 10.624 10.828 12.044 1.00 1.00 C ATOM 449 OG SER A 29 9.844 9.867 12.730 1.00 1.00 O ATOM 450 H SER A 29 12.708 10.382 9.730 1.00 1.00 H ATOM 451 HA SER A 29 10.822 9.387 10.461 1.00 1.00 H ATOM 452 HB2 SER A 29 11.612 10.848 12.507 1.00 1.00 H ATOM 453 HB3 SER A 29 10.174 11.817 12.155 1.00 1.00 H ATOM 454 HG SER A 29 10.298 9.020 12.725 1.00 1.00 H ATOM 455 N GLY A 30 9.665 10.833 8.384 1.00 1.00 N ATOM 456 CA GLY A 30 8.641 11.348 7.492 1.00 1.00 C ATOM 457 C GLY A 30 8.660 12.873 7.521 1.00 1.00 C ATOM 458 O GLY A 30 7.651 13.507 7.820 1.00 1.00 O ATOM 459 H GLY A 30 10.523 10.496 7.969 1.00 1.00 H ATOM 460 HA2 GLY A 30 8.840 11.004 6.478 1.00 1.00 H ATOM 461 HA3 GLY A 30 7.659 10.984 7.795 1.00 1.00 H ATOM 462 N THR A 31 9.819 13.458 7.203 1.00 1.00 N ATOM 463 CA THR A 31 10.041 14.895 7.180 1.00 1.00 C ATOM 464 C THR A 31 8.890 15.621 6.467 1.00 1.00 C ATOM 465 O THR A 31 8.594 15.272 5.321 1.00 1.00 O ATOM 466 CB THR A 31 11.368 15.170 6.451 1.00 1.00 C ATOM 467 OG1 THR A 31 12.221 14.047 6.566 1.00 1.00 O ATOM 468 CG2 THR A 31 12.063 16.407 7.025 1.00 1.00 C ATOM 469 H THR A 31 10.633 12.898 6.976 1.00 1.00 H ATOM 470 HA THR A 31 10.132 15.191 8.224 1.00 1.00 H ATOM 471 HB THR A 31 11.181 15.334 5.388 1.00 1.00 H ATOM 472 HG1 THR A 31 13.100 14.294 6.267 1.00 1.00 H ATOM 473 HG21 THR A 31 12.288 16.254 8.081 1.00 1.00 H ATOM 474 HG22 THR A 31 11.419 17.280 6.915 1.00 1.00 H ATOM 475 HG23 THR A 31 12.993 16.592 6.486 1.00 1.00 H ATOM 476 N PRO A 32 8.243 16.618 7.094 1.00 1.00 N ATOM 477 CA PRO A 32 7.194 17.387 6.443 1.00 1.00 C ATOM 478 C PRO A 32 7.791 18.254 5.334 1.00 1.00 C ATOM 479 O PRO A 32 8.985 18.557 5.343 1.00 1.00 O ATOM 480 CB PRO A 32 6.561 18.228 7.555 1.00 1.00 C ATOM 481 CG PRO A 32 7.715 18.432 8.535 1.00 1.00 C ATOM 482 CD PRO A 32 8.491 17.118 8.438 1.00 1.00 C ATOM 483 HA PRO A 32 6.441 16.726 6.009 1.00 1.00 H ATOM 484 HB2 PRO A 32 6.152 19.172 7.194 1.00 1.00 H ATOM 485 HB3 PRO A 32 5.779 17.643 8.042 1.00 1.00 H ATOM 486 HG2 PRO A 32 8.347 19.250 8.187 1.00 1.00 H ATOM 487 HG3 PRO A 32 7.365 18.632 9.548 1.00 1.00 H ATOM 488 HD2 PRO A 32 9.547 17.313 8.628 1.00 1.00 H ATOM 489 HD3 PRO A 32 8.101 16.401 9.162 1.00 1.00 H HETATM 490 N NH2 A 33 6.963 18.675 4.371 1.00 1.00 N HETATM 491 HN1 NH2 A 33 7.315 19.250 3.631 1.00 1.00 H HETATM 492 HN2 NH2 A 33 5.992 18.432 4.378 1.00 1.00 H TER 493 NH2 A 33