ATOM 71 N LEU A 4 -5.470 -0.611 -0.267 1.00 0.00 N ATOM 72 CA LEU A 4 -4.366 -0.020 -0.968 1.00 0.00 C ATOM 73 C LEU A 4 -3.391 0.519 0.055 1.00 0.00 C ATOM 74 O LEU A 4 -2.189 0.556 -0.182 1.00 0.00 O ATOM 75 CB LEU A 4 -4.818 1.088 -1.874 1.00 0.00 C ATOM 76 CG LEU A 4 -4.652 0.841 -3.377 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.243 -0.505 -3.774 1.00 0.00 C ATOM 78 CD2 LEU A 4 -5.308 1.963 -4.168 1.00 0.00 C ATOM 79 H LEU A 4 -6.164 -0.056 0.112 1.00 0.00 H ATOM 80 HA LEU A 4 -3.888 -0.791 -1.550 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.855 1.270 -1.670 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.244 1.954 -1.605 1.00 0.00 H ATOM 83 HG LEU A 4 -3.602 0.832 -3.620 1.00 0.00 H ATOM 84 HD11 LEU A 4 -6.320 -0.434 -3.790 1.00 0.00 H ATOM 85 HD12 LEU A 4 -4.942 -1.257 -3.059 1.00 0.00 H ATOM 86 HD13 LEU A 4 -4.884 -0.778 -4.756 1.00 0.00 H ATOM 87 HD21 LEU A 4 -5.728 1.564 -5.079 1.00 0.00 H ATOM 88 HD22 LEU A 4 -4.569 2.713 -4.409 1.00 0.00 H ATOM 89 HD23 LEU A 4 -6.094 2.409 -3.575 1.00 0.00 H ATOM 90 N PHE A 5 -3.912 0.869 1.236 1.00 0.00 N ATOM 91 CA PHE A 5 -3.063 1.333 2.314 1.00 0.00 C ATOM 92 C PHE A 5 -2.122 0.211 2.650 1.00 0.00 C ATOM 93 O PHE A 5 -1.010 0.406 3.143 1.00 0.00 O ATOM 94 CB PHE A 5 -3.906 1.687 3.521 1.00 0.00 C ATOM 95 CG PHE A 5 -3.106 1.876 4.777 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.855 0.810 5.625 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.588 3.118 5.093 1.00 0.00 C ATOM 98 CE1 PHE A 5 -2.100 0.983 6.770 1.00 0.00 C ATOM 99 CE2 PHE A 5 -1.835 3.298 6.238 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.590 2.228 7.077 1.00 0.00 C ATOM 101 H PHE A 5 -4.881 0.758 1.403 1.00 0.00 H ATOM 102 HA PHE A 5 -2.507 2.194 1.982 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.419 2.603 3.311 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.630 0.896 3.689 1.00 0.00 H ATOM 105 HD1 PHE A 5 -3.256 -0.163 5.385 1.00 0.00 H ATOM 106 HD2 PHE A 5 -2.777 3.951 4.434 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.911 0.144 7.423 1.00 0.00 H ATOM 108 HE2 PHE A 5 -1.437 4.274 6.476 1.00 0.00 H ATOM 109 HZ PHE A 5 -1.000 2.366 7.971 1.00 0.00 H ATOM 110 N LYS A 6 -2.600 -0.972 2.326 1.00 0.00 N ATOM 111 CA LYS A 6 -1.867 -2.177 2.523 1.00 0.00 C ATOM 112 C LYS A 6 -0.964 -2.400 1.322 1.00 0.00 C ATOM 113 O LYS A 6 0.099 -3.010 1.438 1.00 0.00 O ATOM 114 CB LYS A 6 -2.829 -3.346 2.741 1.00 0.00 C ATOM 115 CG LYS A 6 -3.479 -3.869 1.472 1.00 0.00 C ATOM 116 CD LYS A 6 -3.490 -5.389 1.434 1.00 0.00 C ATOM 117 CE LYS A 6 -2.081 -5.956 1.348 1.00 0.00 C ATOM 118 NZ LYS A 6 -1.886 -7.105 2.275 1.00 0.00 N ATOM 119 H LYS A 6 -3.475 -1.020 1.913 1.00 0.00 H ATOM 120 HA LYS A 6 -1.268 -2.046 3.398 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.295 -4.158 3.209 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.617 -3.012 3.403 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.497 -3.510 1.435 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.932 -3.499 0.616 1.00 0.00 H ATOM 125 HD2 LYS A 6 -3.961 -5.759 2.333 1.00 0.00 H ATOM 126 HD3 LYS A 6 -4.052 -5.714 0.570 1.00 0.00 H ATOM 127 HE2 LYS A 6 -1.901 -6.288 0.336 1.00 0.00 H ATOM 128 HE3 LYS A 6 -1.376 -5.177 1.600 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -2.077 -7.999 1.781 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -2.534 -7.024 3.085 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -0.908 -7.117 2.629 1.00 0.00 H ATOM 132 N LYS A 7 -1.376 -1.864 0.163 1.00 0.00 N ATOM 133 CA LYS A 7 -0.565 -1.986 -1.031 1.00 0.00 C ATOM 134 C LYS A 7 0.414 -0.841 -1.107 1.00 0.00 C ATOM 135 O LYS A 7 1.392 -0.892 -1.855 1.00 0.00 O ATOM 136 CB LYS A 7 -1.443 -2.073 -2.291 1.00 0.00 C ATOM 137 CG LYS A 7 -1.578 -0.767 -3.062 1.00 0.00 C ATOM 138 CD LYS A 7 -1.869 -1.016 -4.534 1.00 0.00 C ATOM 139 CE LYS A 7 -0.641 -0.761 -5.393 1.00 0.00 C ATOM 140 NZ LYS A 7 -0.655 0.602 -5.993 1.00 0.00 N ATOM 141 H LYS A 7 -2.230 -1.353 0.120 1.00 0.00 H ATOM 142 HA LYS A 7 0.005 -2.875 -0.941 1.00 0.00 H ATOM 143 HB2 LYS A 7 -1.017 -2.810 -2.956 1.00 0.00 H ATOM 144 HB3 LYS A 7 -2.432 -2.396 -2.001 1.00 0.00 H ATOM 145 HG2 LYS A 7 -2.384 -0.193 -2.636 1.00 0.00 H ATOM 146 HG3 LYS A 7 -0.657 -0.213 -2.979 1.00 0.00 H ATOM 147 HD2 LYS A 7 -2.179 -2.043 -4.663 1.00 0.00 H ATOM 148 HD3 LYS A 7 -2.662 -0.355 -4.851 1.00 0.00 H ATOM 149 HE2 LYS A 7 0.240 -0.862 -4.775 1.00 0.00 H ATOM 150 HE3 LYS A 7 -0.612 -1.495 -6.185 1.00 0.00 H ATOM 151 HZ1 LYS A 7 -1.608 0.829 -6.343 1.00 0.00 H ATOM 152 HZ2 LYS A 7 0.014 0.648 -6.788 1.00 0.00 H ATOM 153 HZ3 LYS A 7 -0.380 1.309 -5.282 1.00 0.00 H ATOM 154 N ILE A 8 0.163 0.189 -0.319 1.00 0.00 N ATOM 155 CA ILE A 8 1.043 1.331 -0.315 1.00 0.00 C ATOM 156 C ILE A 8 2.085 1.207 0.782 1.00 0.00 C ATOM 157 O ILE A 8 3.214 1.677 0.645 1.00 0.00 O ATOM 158 CB ILE A 8 0.259 2.656 -0.175 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.444 2.994 -1.490 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.178 3.795 0.246 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.552 4.013 -1.338 1.00 0.00 C ATOM 162 H ILE A 8 -0.630 0.175 0.272 1.00 0.00 H ATOM 163 HA ILE A 8 1.545 1.322 -1.258 1.00 0.00 H ATOM 164 HB ILE A 8 -0.486 2.525 0.596 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.279 3.393 -2.185 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.875 2.093 -1.902 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.583 3.587 1.226 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.617 4.718 0.275 1.00 0.00 H ATOM 169 HG23 ILE A 8 1.986 3.887 -0.465 1.00 0.00 H ATOM 170 HD11 ILE A 8 -1.530 4.424 -0.340 1.00 0.00 H ATOM 171 HD12 ILE A 8 -2.506 3.536 -1.511 1.00 0.00 H ATOM 172 HD13 ILE A 8 -1.412 4.807 -2.057 1.00 0.00 H ATOM 173 N GLY A 9 1.697 0.552 1.854 1.00 0.00 N ATOM 174 CA GLY A 9 2.604 0.345 2.960 1.00 0.00 C ATOM 175 C GLY A 9 3.724 -0.600 2.581 1.00 0.00 C ATOM 176 O GLY A 9 4.866 -0.446 3.015 1.00 0.00 O ATOM 177 H GLY A 9 0.791 0.194 1.883 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.026 1.295 3.255 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.058 -0.073 3.792 1.00 0.00 H ATOM 180 N ALA A 10 3.406 -1.579 1.748 1.00 0.00 N ATOM 181 CA ALA A 10 4.412 -2.526 1.320 1.00 0.00 C ATOM 182 C ALA A 10 5.326 -1.894 0.299 1.00 0.00 C ATOM 183 O ALA A 10 6.516 -2.197 0.260 1.00 0.00 O ATOM 184 CB ALA A 10 3.788 -3.799 0.775 1.00 0.00 C ATOM 185 H ALA A 10 2.491 -1.657 1.413 1.00 0.00 H ATOM 186 HA ALA A 10 5.003 -2.771 2.191 1.00 0.00 H ATOM 187 HB1 ALA A 10 4.450 -4.231 0.038 1.00 0.00 H ATOM 188 HB2 ALA A 10 2.839 -3.567 0.316 1.00 0.00 H ATOM 189 HB3 ALA A 10 3.639 -4.502 1.581 1.00 0.00 H ATOM 190 N VAL A 11 4.794 -0.978 -0.505 1.00 0.00 N ATOM 191 CA VAL A 11 5.633 -0.289 -1.469 1.00 0.00 C ATOM 192 C VAL A 11 6.816 0.295 -0.709 1.00 0.00 C ATOM 193 O VAL A 11 7.939 0.359 -1.210 1.00 0.00 O ATOM 194 CB VAL A 11 4.858 0.816 -2.225 1.00 0.00 C ATOM 195 CG1 VAL A 11 5.249 2.209 -1.746 1.00 0.00 C ATOM 196 CG2 VAL A 11 5.069 0.683 -3.726 1.00 0.00 C ATOM 197 H VAL A 11 3.845 -0.739 -0.421 1.00 0.00 H ATOM 198 HA VAL A 11 5.997 -1.025 -2.174 1.00 0.00 H ATOM 199 HB VAL A 11 3.807 0.680 -2.022 1.00 0.00 H ATOM 200 HG11 VAL A 11 6.232 2.455 -2.118 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.257 2.230 -0.666 1.00 0.00 H ATOM 202 HG13 VAL A 11 4.534 2.930 -2.114 1.00 0.00 H ATOM 203 HG21 VAL A 11 6.112 0.484 -3.926 1.00 0.00 H ATOM 204 HG22 VAL A 11 4.777 1.601 -4.213 1.00 0.00 H ATOM 205 HG23 VAL A 11 4.468 -0.132 -4.102 1.00 0.00 H ATOM 206 N LEU A 12 6.537 0.651 0.543 1.00 0.00 N ATOM 207 CA LEU A 12 7.545 1.157 1.456 1.00 0.00 C ATOM 208 C LEU A 12 8.680 0.156 1.512 1.00 0.00 C ATOM 209 O LEU A 12 9.860 0.504 1.472 1.00 0.00 O ATOM 210 CB LEU A 12 6.934 1.294 2.846 1.00 0.00 C ATOM 211 CG LEU A 12 7.855 1.902 3.908 1.00 0.00 C ATOM 212 CD1 LEU A 12 7.211 3.127 4.542 1.00 0.00 C ATOM 213 CD2 LEU A 12 8.199 0.870 4.973 1.00 0.00 C ATOM 214 H LEU A 12 5.624 0.521 0.876 1.00 0.00 H ATOM 215 HA LEU A 12 7.902 2.114 1.104 1.00 0.00 H ATOM 216 HB2 LEU A 12 6.046 1.905 2.769 1.00 0.00 H ATOM 217 HB3 LEU A 12 6.639 0.299 3.176 1.00 0.00 H ATOM 218 HG LEU A 12 8.775 2.217 3.438 1.00 0.00 H ATOM 219 HD11 LEU A 12 7.512 3.197 5.577 1.00 0.00 H ATOM 220 HD12 LEU A 12 6.136 3.038 4.484 1.00 0.00 H ATOM 221 HD13 LEU A 12 7.528 4.013 4.013 1.00 0.00 H ATOM 222 HD21 LEU A 12 7.453 0.897 5.754 1.00 0.00 H ATOM 223 HD22 LEU A 12 9.168 1.094 5.393 1.00 0.00 H ATOM 224 HD23 LEU A 12 8.218 -0.114 4.528 1.00 0.00 H ATOM 225 N LYS A 13 8.278 -1.106 1.576 1.00 0.00 N ATOM 226 CA LYS A 13 9.202 -2.223 1.609 1.00 0.00 C ATOM 227 C LYS A 13 9.950 -2.297 0.292 1.00 0.00 C ATOM 228 O LYS A 13 11.143 -2.595 0.241 1.00 0.00 O ATOM 229 CB LYS A 13 8.423 -3.520 1.818 1.00 0.00 C ATOM 230 CG LYS A 13 9.303 -4.722 2.116 1.00 0.00 C ATOM 231 CD LYS A 13 8.505 -5.854 2.744 1.00 0.00 C ATOM 232 CE LYS A 13 8.645 -5.861 4.258 1.00 0.00 C ATOM 233 NZ LYS A 13 8.010 -7.060 4.869 1.00 0.00 N ATOM 234 H LYS A 13 7.312 -1.294 1.577 1.00 0.00 H ATOM 235 HA LYS A 13 9.892 -2.076 2.420 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.738 -3.385 2.640 1.00 0.00 H ATOM 237 HB3 LYS A 13 7.856 -3.726 0.917 1.00 0.00 H ATOM 238 HG2 LYS A 13 9.741 -5.074 1.194 1.00 0.00 H ATOM 239 HG3 LYS A 13 10.086 -4.424 2.798 1.00 0.00 H ATOM 240 HD2 LYS A 13 7.463 -5.730 2.490 1.00 0.00 H ATOM 241 HD3 LYS A 13 8.865 -6.795 2.353 1.00 0.00 H ATOM 242 HE2 LYS A 13 9.695 -5.853 4.509 1.00 0.00 H ATOM 243 HE3 LYS A 13 8.174 -4.973 4.654 1.00 0.00 H ATOM 244 HZ1 LYS A 13 7.257 -7.422 4.248 1.00 0.00 H ATOM 245 HZ2 LYS A 13 7.597 -6.816 5.791 1.00 0.00 H ATOM 246 HZ3 LYS A 13 8.719 -7.809 5.007 1.00 0.00 H ATOM 247 N VAL A 14 9.211 -2.018 -0.769 1.00 0.00 N ATOM 248 CA VAL A 14 9.732 -2.033 -2.114 1.00 0.00 C ATOM 249 C VAL A 14 10.556 -0.776 -2.391 1.00 0.00 C ATOM 250 O VAL A 14 11.215 -0.661 -3.424 1.00 0.00 O ATOM 251 CB VAL A 14 8.556 -2.152 -3.108 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.668 -1.153 -4.256 1.00 0.00 C ATOM 253 CG2 VAL A 14 8.452 -3.572 -3.640 1.00 0.00 C ATOM 254 H VAL A 14 8.274 -1.789 -0.641 1.00 0.00 H ATOM 255 HA VAL A 14 10.354 -2.896 -2.211 1.00 0.00 H ATOM 256 HB VAL A 14 7.647 -1.934 -2.557 1.00 0.00 H ATOM 257 HG11 VAL A 14 7.832 -1.282 -4.927 1.00 0.00 H ATOM 258 HG12 VAL A 14 9.589 -1.324 -4.794 1.00 0.00 H ATOM 259 HG13 VAL A 14 8.662 -0.149 -3.861 1.00 0.00 H ATOM 260 HG21 VAL A 14 9.443 -3.984 -3.766 1.00 0.00 H ATOM 261 HG22 VAL A 14 7.941 -3.564 -4.592 1.00 0.00 H ATOM 262 HG23 VAL A 14 7.896 -4.179 -2.941 1.00 0.00 H ATOM 263 N LEU A 15 10.499 0.157 -1.454 1.00 0.00 N ATOM 264 CA LEU A 15 11.216 1.416 -1.566 1.00 0.00 C ATOM 265 C LEU A 15 12.675 1.256 -1.146 1.00 0.00 C ATOM 266 O LEU A 15 13.559 1.735 -1.887 1.00 0.00 O ATOM 267 CB LEU A 15 10.523 2.464 -0.697 1.00 0.00 C ATOM 268 CG LEU A 15 10.184 3.775 -1.407 1.00 0.00 C ATOM 269 CD1 LEU A 15 8.829 3.676 -2.091 1.00 0.00 C ATOM 270 CD2 LEU A 15 10.203 4.933 -0.421 1.00 0.00 C ATOM 271 OXT LEU A 15 12.920 0.653 -0.080 1.00 0.00 O ATOM 272 H LEU A 15 9.952 -0.003 -0.661 1.00 0.00 H ATOM 273 HA LEU A 15 11.179 1.733 -2.597 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.604 2.028 -0.325 1.00 0.00 H ATOM 275 HB3 LEU A 15 11.162 2.687 0.143 1.00 0.00 H ATOM 276 HG LEU A 15 10.928 3.968 -2.167 1.00 0.00 H ATOM 277 HD11 LEU A 15 8.595 2.639 -2.278 1.00 0.00 H ATOM 278 HD12 LEU A 15 8.859 4.214 -3.029 1.00 0.00 H ATOM 279 HD13 LEU A 15 8.072 4.108 -1.453 1.00 0.00 H ATOM 280 HD21 LEU A 15 10.829 4.679 0.421 1.00 0.00 H ATOM 281 HD22 LEU A 15 9.198 5.130 -0.077 1.00 0.00 H ATOM 282 HD23 LEU A 15 10.595 5.815 -0.908 1.00 0.00 H