ATOM 45 N THR A 4 -1.247 0.554 -0.088 1.00 0.00 N ATOM 46 CA THR A 4 -2.253 1.177 -0.933 1.00 0.00 C ATOM 47 C THR A 4 -3.395 1.743 -0.097 1.00 0.00 C ATOM 48 O THR A 4 -3.751 1.187 0.943 1.00 0.00 O ATOM 49 CB THR A 4 -2.820 0.186 -1.971 1.00 0.00 C ATOM 50 OG1 THR A 4 -3.424 -0.934 -1.312 1.00 0.00 O ATOM 51 CG2 THR A 4 -1.727 -0.302 -2.909 1.00 0.00 C ATOM 52 H THR A 4 -1.175 -0.427 -0.073 1.00 0.00 H ATOM 53 HA THR A 4 -1.779 1.988 -1.467 1.00 0.00 H ATOM 54 HB THR A 4 -3.572 0.694 -2.557 1.00 0.00 H ATOM 55 HG1 THR A 4 -4.382 -0.911 -1.462 1.00 0.00 H ATOM 56 HG21 THR A 4 -0.760 -0.077 -2.483 1.00 0.00 H ATOM 57 HG22 THR A 4 -1.824 0.194 -3.864 1.00 0.00 H ATOM 58 HG23 THR A 4 -1.820 -1.370 -3.047 1.00 0.00 H ATOM 59 N LYS A 5 -3.973 2.843 -0.560 1.00 0.00 N ATOM 60 CA LYS A 5 -5.086 3.484 0.131 1.00 0.00 C ATOM 61 C LYS A 5 -6.393 2.779 -0.215 1.00 0.00 C ATOM 62 O LYS A 5 -7.378 3.410 -0.597 1.00 0.00 O ATOM 63 CB LYS A 5 -5.172 4.968 -0.242 1.00 0.00 C ATOM 64 CG LYS A 5 -3.933 5.768 0.130 1.00 0.00 C ATOM 65 CD LYS A 5 -4.113 7.251 -0.167 1.00 0.00 C ATOM 66 CE LYS A 5 -4.346 7.507 -1.647 1.00 0.00 C ATOM 67 NZ LYS A 5 -4.550 8.952 -1.937 1.00 0.00 N ATOM 68 H LYS A 5 -3.655 3.225 -1.395 1.00 0.00 H ATOM 69 HA LYS A 5 -4.912 3.396 1.193 1.00 0.00 H ATOM 70 HB2 LYS A 5 -5.320 5.050 -1.308 1.00 0.00 H ATOM 71 HB3 LYS A 5 -6.021 5.404 0.264 1.00 0.00 H ATOM 72 HG2 LYS A 5 -3.738 5.644 1.184 1.00 0.00 H ATOM 73 HG3 LYS A 5 -3.092 5.396 -0.438 1.00 0.00 H ATOM 74 HD2 LYS A 5 -4.964 7.617 0.388 1.00 0.00 H ATOM 75 HD3 LYS A 5 -3.223 7.779 0.146 1.00 0.00 H ATOM 76 HE2 LYS A 5 -3.486 7.158 -2.200 1.00 0.00 H ATOM 77 HE3 LYS A 5 -5.222 6.957 -1.961 1.00 0.00 H ATOM 78 HZ1 LYS A 5 -4.208 9.529 -1.141 1.00 0.00 H ATOM 79 HZ2 LYS A 5 -5.562 9.149 -2.082 1.00 0.00 H ATOM 80 HZ3 LYS A 5 -4.031 9.224 -2.796 1.00 0.00 H ATOM 81 N SER A 6 -6.377 1.467 -0.087 1.00 0.00 N ATOM 82 CA SER A 6 -7.535 0.644 -0.386 1.00 0.00 C ATOM 83 C SER A 6 -7.752 -0.371 0.727 1.00 0.00 C ATOM 84 O SER A 6 -6.924 -0.493 1.627 1.00 0.00 O ATOM 85 CB SER A 6 -7.326 -0.076 -1.721 1.00 0.00 C ATOM 86 OG SER A 6 -6.135 -0.854 -1.702 1.00 0.00 O ATOM 87 H SER A 6 -5.549 1.032 0.214 1.00 0.00 H ATOM 88 HA SER A 6 -8.399 1.287 -0.457 1.00 0.00 H ATOM 89 HB2 SER A 6 -8.165 -0.730 -1.910 1.00 0.00 H ATOM 90 HB3 SER A 6 -7.252 0.653 -2.515 1.00 0.00 H ATOM 91 HG SER A 6 -6.343 -1.746 -1.391 1.00 0.00 H ATOM 92 N ILE A 7 -8.855 -1.102 0.659 1.00 0.00 N ATOM 93 CA ILE A 7 -9.163 -2.117 1.654 1.00 0.00 C ATOM 94 C ILE A 7 -9.544 -3.419 0.955 1.00 0.00 C ATOM 95 O ILE A 7 -10.510 -3.456 0.197 1.00 0.00 O ATOM 96 CB ILE A 7 -10.321 -1.678 2.586 1.00 0.00 C ATOM 97 CG1 ILE A 7 -9.929 -0.434 3.393 1.00 0.00 C ATOM 98 CG2 ILE A 7 -10.723 -2.813 3.522 1.00 0.00 C ATOM 99 CD1 ILE A 7 -8.780 -0.660 4.357 1.00 0.00 C ATOM 100 H ILE A 7 -9.474 -0.968 -0.088 1.00 0.00 H ATOM 101 HA ILE A 7 -8.279 -2.282 2.254 1.00 0.00 H ATOM 102 HB ILE A 7 -11.172 -1.439 1.969 1.00 0.00 H ATOM 103 HG12 ILE A 7 -9.634 0.349 2.710 1.00 0.00 H ATOM 104 HG13 ILE A 7 -10.782 -0.103 3.966 1.00 0.00 H ATOM 105 HG21 ILE A 7 -10.091 -3.670 3.341 1.00 0.00 H ATOM 106 HG22 ILE A 7 -11.753 -3.081 3.340 1.00 0.00 H ATOM 107 HG23 ILE A 7 -10.610 -2.492 4.548 1.00 0.00 H ATOM 108 HD11 ILE A 7 -9.054 -1.419 5.073 1.00 0.00 H ATOM 109 HD12 ILE A 7 -8.559 0.261 4.876 1.00 0.00 H ATOM 110 HD13 ILE A 7 -7.906 -0.981 3.807 1.00 0.00 H ATOM 111 N PRO A 8 -8.792 -4.505 1.197 1.00 0.00 N ATOM 112 CA PRO A 8 -7.628 -4.507 2.091 1.00 0.00 C ATOM 113 C PRO A 8 -6.425 -3.791 1.477 1.00 0.00 C ATOM 114 O PRO A 8 -6.210 -3.845 0.263 1.00 0.00 O ATOM 115 CB PRO A 8 -7.315 -6.001 2.291 1.00 0.00 C ATOM 116 CG PRO A 8 -8.448 -6.743 1.659 1.00 0.00 C ATOM 117 CD PRO A 8 -9.014 -5.828 0.613 1.00 0.00 C ATOM 118 HA PRO A 8 -7.865 -4.055 3.044 1.00 0.00 H ATOM 119 HB2 PRO A 8 -6.376 -6.238 1.814 1.00 0.00 H ATOM 120 HB3 PRO A 8 -7.249 -6.215 3.347 1.00 0.00 H ATOM 121 HG2 PRO A 8 -8.081 -7.651 1.202 1.00 0.00 H ATOM 122 HG3 PRO A 8 -9.196 -6.973 2.402 1.00 0.00 H ATOM 123 HD2 PRO A 8 -8.480 -5.938 -0.318 1.00 0.00 H ATOM 124 HD3 PRO A 8 -10.069 -6.018 0.474 1.00 0.00 H ATOM 125 N PRO A 9 -5.633 -3.097 2.305 1.00 0.00 N ATOM 126 CA PRO A 9 -4.458 -2.362 1.836 1.00 0.00 C ATOM 127 C PRO A 9 -3.314 -3.291 1.438 1.00 0.00 C ATOM 128 O PRO A 9 -2.884 -4.141 2.220 1.00 0.00 O ATOM 129 CB PRO A 9 -4.064 -1.510 3.044 1.00 0.00 C ATOM 130 CG PRO A 9 -4.586 -2.252 4.226 1.00 0.00 C ATOM 131 CD PRO A 9 -5.828 -2.965 3.762 1.00 0.00 C ATOM 132 HA PRO A 9 -4.703 -1.719 1.004 1.00 0.00 H ATOM 133 HB2 PRO A 9 -2.990 -1.410 3.083 1.00 0.00 H ATOM 134 HB3 PRO A 9 -4.517 -0.533 2.962 1.00 0.00 H ATOM 135 HG2 PRO A 9 -3.849 -2.966 4.564 1.00 0.00 H ATOM 136 HG3 PRO A 9 -4.828 -1.559 5.017 1.00 0.00 H ATOM 137 HD2 PRO A 9 -5.901 -3.935 4.229 1.00 0.00 H ATOM 138 HD3 PRO A 9 -6.705 -2.374 3.980 1.00 0.00 H ATOM 139 N ILE A 10 -2.817 -3.112 0.225 1.00 0.00 N ATOM 140 CA ILE A 10 -1.717 -3.920 -0.272 1.00 0.00 C ATOM 141 C ILE A 10 -0.406 -3.390 0.289 1.00 0.00 C ATOM 142 O ILE A 10 -0.098 -2.205 0.148 1.00 0.00 O ATOM 143 CB ILE A 10 -1.661 -3.915 -1.817 1.00 0.00 C ATOM 144 CG1 ILE A 10 -2.989 -4.411 -2.404 1.00 0.00 C ATOM 145 CG2 ILE A 10 -0.501 -4.766 -2.319 1.00 0.00 C ATOM 146 CD1 ILE A 10 -3.367 -5.812 -1.967 1.00 0.00 C ATOM 147 H ILE A 10 -3.193 -2.408 -0.351 1.00 0.00 H ATOM 148 HA ILE A 10 -1.863 -4.936 0.066 1.00 0.00 H ATOM 149 HB ILE A 10 -1.492 -2.899 -2.144 1.00 0.00 H ATOM 150 HG12 ILE A 10 -3.781 -3.746 -2.095 1.00 0.00 H ATOM 151 HG13 ILE A 10 -2.921 -4.407 -3.482 1.00 0.00 H ATOM 152 HG21 ILE A 10 -0.065 -4.302 -3.192 1.00 0.00 H ATOM 153 HG22 ILE A 10 -0.863 -5.751 -2.579 1.00 0.00 H ATOM 154 HG23 ILE A 10 0.246 -4.851 -1.545 1.00 0.00 H ATOM 155 HD11 ILE A 10 -4.261 -5.771 -1.361 1.00 0.00 H ATOM 156 HD12 ILE A 10 -2.561 -6.240 -1.393 1.00 0.00 H ATOM 157 HD13 ILE A 10 -3.552 -6.424 -2.839 1.00 0.00 H ATOM 171 N PHE A 12 3.613 -3.276 0.305 1.00 0.00 N ATOM 172 CA PHE A 12 4.781 -3.488 -0.530 1.00 0.00 C ATOM 173 C PHE A 12 5.983 -3.817 0.351 1.00 0.00 C ATOM 174 O PHE A 12 6.004 -3.452 1.527 1.00 0.00 O ATOM 175 CB PHE A 12 5.068 -2.248 -1.385 1.00 0.00 C ATOM 176 CG PHE A 12 4.027 -1.967 -2.438 1.00 0.00 C ATOM 177 CD1 PHE A 12 2.713 -1.694 -2.090 1.00 0.00 C ATOM 178 CD2 PHE A 12 4.372 -1.967 -3.781 1.00 0.00 C ATOM 179 CE1 PHE A 12 1.764 -1.430 -3.059 1.00 0.00 C ATOM 180 CE2 PHE A 12 3.427 -1.703 -4.755 1.00 0.00 C ATOM 181 CZ PHE A 12 2.121 -1.434 -4.392 1.00 0.00 C ATOM 182 H PHE A 12 3.439 -2.373 0.656 1.00 0.00 H ATOM 183 HA PHE A 12 4.581 -4.329 -1.178 1.00 0.00 H ATOM 184 HB2 PHE A 12 5.124 -1.383 -0.741 1.00 0.00 H ATOM 185 HB3 PHE A 12 6.018 -2.378 -1.884 1.00 0.00 H ATOM 186 HD1 PHE A 12 2.432 -1.690 -1.047 1.00 0.00 H ATOM 187 HD2 PHE A 12 5.393 -2.178 -4.065 1.00 0.00 H ATOM 188 HE1 PHE A 12 0.744 -1.222 -2.773 1.00 0.00 H ATOM 189 HE2 PHE A 12 3.709 -1.705 -5.796 1.00 0.00 H ATOM 190 HZ PHE A 12 1.381 -1.229 -5.151 1.00 0.00 H ATOM 191 N PRO A 13 6.989 -4.525 -0.194 1.00 0.00 N ATOM 192 CA PRO A 13 8.194 -4.917 0.556 1.00 0.00 C ATOM 193 C PRO A 13 8.931 -3.735 1.189 1.00 0.00 C ATOM 194 O PRO A 13 9.585 -3.885 2.219 1.00 0.00 O ATOM 195 CB PRO A 13 9.076 -5.582 -0.507 1.00 0.00 C ATOM 196 CG PRO A 13 8.129 -6.033 -1.562 1.00 0.00 C ATOM 197 CD PRO A 13 7.022 -5.018 -1.583 1.00 0.00 C ATOM 198 HA PRO A 13 7.958 -5.638 1.325 1.00 0.00 H ATOM 199 HB2 PRO A 13 9.785 -4.862 -0.891 1.00 0.00 H ATOM 200 HB3 PRO A 13 9.605 -6.416 -0.069 1.00 0.00 H ATOM 201 HG2 PRO A 13 8.631 -6.060 -2.519 1.00 0.00 H ATOM 202 HG3 PRO A 13 7.739 -7.009 -1.314 1.00 0.00 H ATOM 203 HD2 PRO A 13 7.254 -4.218 -2.271 1.00 0.00 H ATOM 204 HD3 PRO A 13 6.085 -5.486 -1.847 1.00 0.00 H ATOM 205 N ASP A 14 8.825 -2.567 0.564 1.00 0.00 N ATOM 206 CA ASP A 14 9.485 -1.361 1.065 1.00 0.00 C ATOM 207 C ASP A 14 8.739 -0.789 2.268 1.00 0.00 C ATOM 208 O ASP A 14 9.306 -0.042 3.066 1.00 0.00 O ATOM 209 CB ASP A 14 9.588 -0.302 -0.040 1.00 0.00 C ATOM 210 CG ASP A 14 8.275 0.416 -0.290 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.251 -0.264 -0.491 1.00 0.00 O ATOM 212 OD2 ASP A 14 8.267 1.667 -0.289 1.00 0.00 O ATOM 213 H ASP A 14 8.290 -2.510 -0.254 1.00 0.00 H ATOM 214 HA ASP A 14 10.483 -1.638 1.377 1.00 0.00 H ATOM 215 HB2 ASP A 14 10.328 0.431 0.242 1.00 0.00 H ATOM 216 HB3 ASP A 14 9.896 -0.780 -0.959 1.00 0.00 H