ATOM 45 N THR A 4 -1.310 0.418 -0.016 1.00 0.00 N ATOM 46 CA THR A 4 -2.294 1.010 -0.907 1.00 0.00 C ATOM 47 C THR A 4 -3.419 1.666 -0.113 1.00 0.00 C ATOM 48 O THR A 4 -3.832 1.161 0.932 1.00 0.00 O ATOM 49 CB THR A 4 -2.899 -0.029 -1.877 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.561 -1.069 -1.145 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.825 -0.632 -2.767 1.00 0.00 C ATOM 52 H THR A 4 -1.241 -0.561 0.043 1.00 0.00 H ATOM 53 HA THR A 4 -1.794 1.769 -1.493 1.00 0.00 H ATOM 54 HB THR A 4 -3.622 0.472 -2.505 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.519 -0.960 -1.235 1.00 0.00 H ATOM 56 HG21 THR A 4 -0.859 -0.511 -2.300 1.00 0.00 H ATOM 57 HG22 THR A 4 -1.826 -0.129 -3.723 1.00 0.00 H ATOM 58 HG23 THR A 4 -2.026 -1.683 -2.913 1.00 0.00 H ATOM 59 N LYS A 5 -3.923 2.782 -0.622 1.00 0.00 N ATOM 60 CA LYS A 5 -5.015 3.497 0.025 1.00 0.00 C ATOM 61 C LYS A 5 -6.341 2.854 -0.358 1.00 0.00 C ATOM 62 O LYS A 5 -7.276 3.534 -0.784 1.00 0.00 O ATOM 63 CB LYS A 5 -5.019 4.974 -0.379 1.00 0.00 C ATOM 64 CG LYS A 5 -3.702 5.690 -0.123 1.00 0.00 C ATOM 65 CD LYS A 5 -3.797 7.188 -0.399 1.00 0.00 C ATOM 66 CE LYS A 5 -4.085 7.497 -1.867 1.00 0.00 C ATOM 67 NZ LYS A 5 -5.527 7.332 -2.215 1.00 0.00 N ATOM 68 H LYS A 5 -3.563 3.122 -1.461 1.00 0.00 H ATOM 69 HA LYS A 5 -4.880 3.419 1.094 1.00 0.00 H ATOM 70 HB2 LYS A 5 -5.241 5.045 -1.433 1.00 0.00 H ATOM 71 HB3 LYS A 5 -5.792 5.484 0.176 1.00 0.00 H ATOM 72 HG2 LYS A 5 -3.421 5.544 0.909 1.00 0.00 H ATOM 73 HG3 LYS A 5 -2.945 5.263 -0.766 1.00 0.00 H ATOM 74 HD2 LYS A 5 -4.593 7.602 0.202 1.00 0.00 H ATOM 75 HD3 LYS A 5 -2.862 7.651 -0.122 1.00 0.00 H ATOM 76 HE2 LYS A 5 -3.794 8.517 -2.068 1.00 0.00 H ATOM 77 HE3 LYS A 5 -3.497 6.830 -2.481 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -5.896 6.449 -1.804 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -5.645 7.296 -3.247 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -6.078 8.131 -1.842 1.00 0.00 H ATOM 81 N SER A 6 -6.396 1.542 -0.224 1.00 0.00 N ATOM 82 CA SER A 6 -7.578 0.776 -0.566 1.00 0.00 C ATOM 83 C SER A 6 -7.616 -0.487 0.276 1.00 0.00 C ATOM 84 O SER A 6 -6.604 -1.162 0.405 1.00 0.00 O ATOM 85 CB SER A 6 -7.539 0.416 -2.053 1.00 0.00 C ATOM 86 OG SER A 6 -6.295 -0.184 -2.397 1.00 0.00 O ATOM 87 H SER A 6 -5.599 1.063 0.106 1.00 0.00 H ATOM 88 HA SER A 6 -8.450 1.375 -0.358 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.334 -0.280 -2.275 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.669 1.312 -2.642 1.00 0.00 H ATOM 91 HG SER A 6 -6.411 -1.137 -2.468 1.00 0.00 H ATOM 92 N ILE A 7 -8.770 -0.798 0.851 1.00 0.00 N ATOM 93 CA ILE A 7 -8.907 -1.986 1.682 1.00 0.00 C ATOM 94 C ILE A 7 -9.323 -3.199 0.850 1.00 0.00 C ATOM 95 O ILE A 7 -10.237 -3.111 0.030 1.00 0.00 O ATOM 96 CB ILE A 7 -9.923 -1.771 2.828 1.00 0.00 C ATOM 97 CG1 ILE A 7 -11.262 -1.260 2.279 1.00 0.00 C ATOM 98 CG2 ILE A 7 -9.358 -0.801 3.858 1.00 0.00 C ATOM 99 CD1 ILE A 7 -12.346 -1.138 3.330 1.00 0.00 C ATOM 100 H ILE A 7 -9.545 -0.216 0.716 1.00 0.00 H ATOM 101 HA ILE A 7 -7.943 -2.188 2.125 1.00 0.00 H ATOM 102 HB ILE A 7 -10.083 -2.720 3.317 1.00 0.00 H ATOM 103 HG12 ILE A 7 -11.115 -0.283 1.843 1.00 0.00 H ATOM 104 HG13 ILE A 7 -11.612 -1.940 1.517 1.00 0.00 H ATOM 105 HG21 ILE A 7 -9.995 -0.791 4.729 1.00 0.00 H ATOM 106 HG22 ILE A 7 -9.313 0.189 3.432 1.00 0.00 H ATOM 107 HG23 ILE A 7 -8.365 -1.116 4.141 1.00 0.00 H ATOM 108 HD11 ILE A 7 -12.641 -2.124 3.658 1.00 0.00 H ATOM 109 HD12 ILE A 7 -13.200 -0.629 2.909 1.00 0.00 H ATOM 110 HD13 ILE A 7 -11.970 -0.577 4.172 1.00 0.00 H ATOM 111 N PRO A 8 -8.663 -4.356 1.051 1.00 0.00 N ATOM 112 CA PRO A 8 -7.568 -4.504 2.016 1.00 0.00 C ATOM 113 C PRO A 8 -6.282 -3.838 1.527 1.00 0.00 C ATOM 114 O PRO A 8 -5.886 -4.010 0.372 1.00 0.00 O ATOM 115 CB PRO A 8 -7.388 -6.018 2.117 1.00 0.00 C ATOM 116 CG PRO A 8 -7.852 -6.545 0.803 1.00 0.00 C ATOM 117 CD PRO A 8 -8.938 -5.614 0.333 1.00 0.00 C ATOM 118 HA PRO A 8 -7.835 -4.102 2.983 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.347 -6.249 2.291 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.988 -6.402 2.928 1.00 0.00 H ATOM 121 HG2 PRO A 8 -7.032 -6.548 0.100 1.00 0.00 H ATOM 122 HG3 PRO A 8 -8.243 -7.545 0.927 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.872 -5.470 -0.735 1.00 0.00 H ATOM 124 HD3 PRO A 8 -9.910 -6.005 0.601 1.00 0.00 H ATOM 125 N PRO A 9 -5.625 -3.049 2.393 1.00 0.00 N ATOM 126 CA PRO A 9 -4.393 -2.339 2.035 1.00 0.00 C ATOM 127 C PRO A 9 -3.259 -3.292 1.667 1.00 0.00 C ATOM 128 O PRO A 9 -2.804 -4.087 2.493 1.00 0.00 O ATOM 129 CB PRO A 9 -4.043 -1.548 3.302 1.00 0.00 C ATOM 130 CG PRO A 9 -4.790 -2.221 4.403 1.00 0.00 C ATOM 131 CD PRO A 9 -6.037 -2.777 3.778 1.00 0.00 C ATOM 132 HA PRO A 9 -4.563 -1.648 1.215 1.00 0.00 H ATOM 133 HB2 PRO A 9 -2.977 -1.587 3.469 1.00 0.00 H ATOM 134 HB3 PRO A 9 -4.356 -0.521 3.185 1.00 0.00 H ATOM 135 HG2 PRO A 9 -4.192 -3.018 4.819 1.00 0.00 H ATOM 136 HG3 PRO A 9 -5.043 -1.501 5.169 1.00 0.00 H ATOM 137 HD2 PRO A 9 -6.338 -3.684 4.277 1.00 0.00 H ATOM 138 HD3 PRO A 9 -6.831 -2.045 3.806 1.00 0.00 H ATOM 139 N ILE A 10 -2.801 -3.198 0.430 1.00 0.00 N ATOM 140 CA ILE A 10 -1.718 -4.038 -0.048 1.00 0.00 C ATOM 141 C ILE A 10 -0.390 -3.482 0.442 1.00 0.00 C ATOM 142 O ILE A 10 -0.096 -2.301 0.250 1.00 0.00 O ATOM 143 CB ILE A 10 -1.706 -4.125 -1.590 1.00 0.00 C ATOM 144 CG1 ILE A 10 -3.060 -4.629 -2.103 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.580 -5.038 -2.065 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.178 -4.630 -3.612 1.00 0.00 C ATOM 147 H ILE A 10 -3.201 -2.537 -0.182 1.00 0.00 H ATOM 148 HA ILE A 10 -1.858 -5.031 0.354 1.00 0.00 H ATOM 149 HB ILE A 10 -1.525 -3.138 -1.983 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.213 -5.641 -1.758 1.00 0.00 H ATOM 151 HG13 ILE A 10 -3.843 -3.998 -1.708 1.00 0.00 H ATOM 152 HG21 ILE A 10 0.152 -5.146 -1.279 1.00 0.00 H ATOM 153 HG22 ILE A 10 -0.112 -4.606 -2.938 1.00 0.00 H ATOM 154 HG23 ILE A 10 -0.986 -6.007 -2.317 1.00 0.00 H ATOM 155 HD11 ILE A 10 -4.084 -5.140 -3.902 1.00 0.00 H ATOM 156 HD12 ILE A 10 -2.327 -5.139 -4.039 1.00 0.00 H ATOM 157 HD13 ILE A 10 -3.207 -3.613 -3.971 1.00 0.00 H ATOM 171 N PHE A 12 3.606 -3.295 0.290 1.00 0.00 N ATOM 172 CA PHE A 12 4.741 -3.490 -0.594 1.00 0.00 C ATOM 173 C PHE A 12 5.986 -3.797 0.235 1.00 0.00 C ATOM 174 O PHE A 12 6.020 -3.501 1.429 1.00 0.00 O ATOM 175 CB PHE A 12 4.969 -2.242 -1.459 1.00 0.00 C ATOM 176 CG PHE A 12 3.905 -1.999 -2.496 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.574 -1.844 -2.135 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.242 -1.920 -3.837 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.605 -1.617 -3.091 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.276 -1.693 -4.799 1.00 0.00 C ATOM 181 CZ PHE A 12 1.955 -1.542 -4.425 1.00 0.00 C ATOM 182 H PHE A 12 3.427 -2.391 0.638 1.00 0.00 H ATOM 183 HA PHE A 12 4.525 -4.333 -1.234 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.005 -1.374 -0.818 1.00 0.00 H ATOM 185 HB3 PHE A 12 5.916 -2.340 -1.971 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.299 -1.903 -1.092 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.275 -2.041 -4.132 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.573 -1.499 -2.797 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.555 -1.632 -5.840 1.00 0.00 H ATOM 190 HZ PHE A 12 1.199 -1.363 -5.175 1.00 0.00 H ATOM 191 N PRO A 13 7.018 -4.406 -0.376 1.00 0.00 N ATOM 192 CA PRO A 13 8.266 -4.763 0.321 1.00 0.00 C ATOM 193 C PRO A 13 8.943 -3.571 1.001 1.00 0.00 C ATOM 194 O PRO A 13 9.641 -3.732 2.000 1.00 0.00 O ATOM 195 CB PRO A 13 9.158 -5.311 -0.798 1.00 0.00 C ATOM 196 CG PRO A 13 8.211 -5.762 -1.854 1.00 0.00 C ATOM 197 CD PRO A 13 7.050 -4.812 -1.793 1.00 0.00 C ATOM 198 HA PRO A 13 8.095 -5.538 1.055 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.809 -4.528 -1.157 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.749 -6.132 -0.420 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.690 -5.709 -2.821 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.885 -6.770 -1.649 1.00 0.00 H ATOM 203 HD2 PRO A 13 7.222 -3.962 -2.436 1.00 0.00 H ATOM 204 HD3 PRO A 13 6.135 -5.317 -2.070 1.00 0.00 H ATOM 205 N ASP A 14 8.737 -2.377 0.452 1.00 0.00 N ATOM 206 CA ASP A 14 9.331 -1.160 1.003 1.00 0.00 C ATOM 207 C ASP A 14 8.516 -0.637 2.187 1.00 0.00 C ATOM 208 O ASP A 14 8.919 0.311 2.860 1.00 0.00 O ATOM 209 CB ASP A 14 9.439 -0.079 -0.082 1.00 0.00 C ATOM 210 CG ASP A 14 8.098 0.526 -0.452 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.125 -0.236 -0.616 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.021 1.763 -0.615 1.00 0.00 O ATOM 213 H ASP A 14 8.169 -2.310 -0.345 1.00 0.00 H ATOM 214 HA ASP A 14 10.323 -1.405 1.349 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.081 0.713 0.272 1.00 0.00 H ATOM 216 HB3 ASP A 14 9.872 -0.516 -0.970 1.00 0.00 H