ATOM 71 N LEU A 4 -5.410 -0.565 -0.596 1.00 0.00 N ATOM 72 CA LEU A 4 -4.216 -0.092 -1.234 1.00 0.00 C ATOM 73 C LEU A 4 -3.313 0.510 -0.181 1.00 0.00 C ATOM 74 O LEU A 4 -2.095 0.511 -0.326 1.00 0.00 O ATOM 75 CB LEU A 4 -4.521 0.926 -2.291 1.00 0.00 C ATOM 76 CG LEU A 4 -4.254 0.480 -3.733 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.558 0.363 -4.507 1.00 0.00 C ATOM 78 CD2 LEU A 4 -3.307 1.450 -4.427 1.00 0.00 C ATOM 79 H LEU A 4 -6.107 0.052 -0.342 1.00 0.00 H ATOM 80 HA LEU A 4 -3.725 -0.939 -1.687 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.558 1.190 -2.197 1.00 0.00 H ATOM 82 HB3 LEU A 4 -3.913 1.784 -2.078 1.00 0.00 H ATOM 83 HG LEU A 4 -3.786 -0.494 -3.720 1.00 0.00 H ATOM 84 HD11 LEU A 4 -6.332 -0.013 -3.855 1.00 0.00 H ATOM 85 HD12 LEU A 4 -5.424 -0.316 -5.337 1.00 0.00 H ATOM 86 HD13 LEU A 4 -5.843 1.336 -4.882 1.00 0.00 H ATOM 87 HD21 LEU A 4 -2.292 1.237 -4.129 1.00 0.00 H ATOM 88 HD22 LEU A 4 -3.561 2.462 -4.148 1.00 0.00 H ATOM 89 HD23 LEU A 4 -3.399 1.337 -5.496 1.00 0.00 H ATOM 90 N PHE A 5 -3.915 0.966 0.923 1.00 0.00 N ATOM 91 CA PHE A 5 -3.135 1.503 2.021 1.00 0.00 C ATOM 92 C PHE A 5 -2.251 0.396 2.515 1.00 0.00 C ATOM 93 O PHE A 5 -1.166 0.607 3.056 1.00 0.00 O ATOM 94 CB PHE A 5 -4.050 1.978 3.134 1.00 0.00 C ATOM 95 CG PHE A 5 -3.331 2.270 4.419 1.00 0.00 C ATOM 96 CD1 PHE A 5 -3.173 1.288 5.383 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.792 3.523 4.646 1.00 0.00 C ATOM 98 CE1 PHE A 5 -2.490 1.554 6.554 1.00 0.00 C ATOM 99 CE2 PHE A 5 -2.110 3.797 5.815 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.959 2.811 6.771 1.00 0.00 C ATOM 101 H PHE A 5 -4.895 0.887 1.023 1.00 0.00 H ATOM 102 HA PHE A 5 -2.533 2.320 1.660 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.527 2.878 2.808 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.803 1.219 3.324 1.00 0.00 H ATOM 105 HD1 PHE A 5 -3.589 0.306 5.214 1.00 0.00 H ATOM 106 HD2 PHE A 5 -2.909 4.291 3.896 1.00 0.00 H ATOM 107 HE1 PHE A 5 -2.373 0.782 7.300 1.00 0.00 H ATOM 108 HE2 PHE A 5 -1.696 4.781 5.983 1.00 0.00 H ATOM 109 HZ PHE A 5 -1.425 3.022 7.686 1.00 0.00 H ATOM 110 N LYS A 6 -2.744 -0.798 2.265 1.00 0.00 N ATOM 111 CA LYS A 6 -2.060 -1.999 2.607 1.00 0.00 C ATOM 112 C LYS A 6 -1.078 -2.324 1.496 1.00 0.00 C ATOM 113 O LYS A 6 -0.018 -2.903 1.735 1.00 0.00 O ATOM 114 CB LYS A 6 -3.069 -3.124 2.842 1.00 0.00 C ATOM 115 CG LYS A 6 -3.664 -3.707 1.574 1.00 0.00 C ATOM 116 CD LYS A 6 -3.781 -5.221 1.653 1.00 0.00 C ATOM 117 CE LYS A 6 -2.524 -5.905 1.138 1.00 0.00 C ATOM 118 NZ LYS A 6 -2.796 -7.295 0.678 1.00 0.00 N ATOM 119 H LYS A 6 -3.595 -0.859 1.801 1.00 0.00 H ATOM 120 HA LYS A 6 -1.523 -1.810 3.513 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.588 -3.919 3.389 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.881 -2.726 3.435 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.651 -3.287 1.435 1.00 0.00 H ATOM 124 HG3 LYS A 6 -3.037 -3.444 0.732 1.00 0.00 H ATOM 125 HD2 LYS A 6 -3.937 -5.507 2.682 1.00 0.00 H ATOM 126 HD3 LYS A 6 -4.623 -5.540 1.056 1.00 0.00 H ATOM 127 HE2 LYS A 6 -2.131 -5.333 0.311 1.00 0.00 H ATOM 128 HE3 LYS A 6 -1.794 -5.935 1.934 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -3.613 -7.305 0.035 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -3.003 -7.907 1.492 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -1.968 -7.674 0.175 1.00 0.00 H ATOM 132 N LYS A 7 -1.418 -1.895 0.273 1.00 0.00 N ATOM 133 CA LYS A 7 -0.537 -2.099 -0.856 1.00 0.00 C ATOM 134 C LYS A 7 0.464 -0.971 -0.926 1.00 0.00 C ATOM 135 O LYS A 7 1.430 -1.027 -1.686 1.00 0.00 O ATOM 136 CB LYS A 7 -1.331 -2.207 -2.161 1.00 0.00 C ATOM 137 CG LYS A 7 -0.871 -3.340 -3.066 1.00 0.00 C ATOM 138 CD LYS A 7 0.539 -3.110 -3.590 1.00 0.00 C ATOM 139 CE LYS A 7 0.597 -1.930 -4.548 1.00 0.00 C ATOM 140 NZ LYS A 7 0.109 -2.293 -5.908 1.00 0.00 N ATOM 141 H LYS A 7 -2.266 -1.398 0.138 1.00 0.00 H ATOM 142 HA LYS A 7 0.005 -3.000 -0.691 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.372 -2.368 -1.922 1.00 0.00 H ATOM 144 HB3 LYS A 7 -1.237 -1.279 -2.705 1.00 0.00 H ATOM 145 HG2 LYS A 7 -0.888 -4.263 -2.505 1.00 0.00 H ATOM 146 HG3 LYS A 7 -1.549 -3.415 -3.904 1.00 0.00 H ATOM 147 HD2 LYS A 7 1.195 -2.916 -2.756 1.00 0.00 H ATOM 148 HD3 LYS A 7 0.868 -3.999 -4.108 1.00 0.00 H ATOM 149 HE2 LYS A 7 -0.016 -1.133 -4.158 1.00 0.00 H ATOM 150 HE3 LYS A 7 1.621 -1.593 -4.621 1.00 0.00 H ATOM 151 HZ1 LYS A 7 -0.786 -2.819 -5.839 1.00 0.00 H ATOM 152 HZ2 LYS A 7 0.811 -2.889 -6.392 1.00 0.00 H ATOM 153 HZ3 LYS A 7 -0.048 -1.435 -6.473 1.00 0.00 H ATOM 154 N ILE A 8 0.244 0.050 -0.112 1.00 0.00 N ATOM 155 CA ILE A 8 1.148 1.172 -0.093 1.00 0.00 C ATOM 156 C ILE A 8 2.186 1.004 0.998 1.00 0.00 C ATOM 157 O ILE A 8 3.340 1.404 0.848 1.00 0.00 O ATOM 158 CB ILE A 8 0.397 2.512 0.079 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.291 2.903 -1.229 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.341 3.616 0.539 1.00 0.00 C ATOM 161 CD1 ILE A 8 0.673 3.250 -2.343 1.00 0.00 C ATOM 162 H ILE A 8 -0.540 0.042 0.489 1.00 0.00 H ATOM 163 HA ILE A 8 1.648 1.169 -1.033 1.00 0.00 H ATOM 164 HB ILE A 8 -0.354 2.379 0.842 1.00 0.00 H ATOM 165 HG12 ILE A 8 -0.904 2.081 -1.566 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.919 3.764 -1.052 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.709 3.383 1.528 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.811 4.556 0.564 1.00 0.00 H ATOM 169 HG23 ILE A 8 2.173 3.689 -0.147 1.00 0.00 H ATOM 170 HD11 ILE A 8 0.681 2.454 -3.072 1.00 0.00 H ATOM 171 HD12 ILE A 8 1.665 3.374 -1.934 1.00 0.00 H ATOM 172 HD13 ILE A 8 0.362 4.169 -2.815 1.00 0.00 H ATOM 173 N GLY A 9 1.768 0.388 2.081 1.00 0.00 N ATOM 174 CA GLY A 9 2.672 0.144 3.184 1.00 0.00 C ATOM 175 C GLY A 9 3.822 -0.736 2.752 1.00 0.00 C ATOM 176 O GLY A 9 4.975 -0.524 3.133 1.00 0.00 O ATOM 177 H GLY A 9 0.843 0.082 2.121 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.059 1.088 3.540 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.133 -0.343 3.984 1.00 0.00 H ATOM 180 N ALA A 10 3.517 -1.723 1.926 1.00 0.00 N ATOM 181 CA ALA A 10 4.549 -2.609 1.441 1.00 0.00 C ATOM 182 C ALA A 10 5.369 -1.920 0.376 1.00 0.00 C ATOM 183 O ALA A 10 6.555 -2.199 0.226 1.00 0.00 O ATOM 184 CB ALA A 10 3.968 -3.914 0.925 1.00 0.00 C ATOM 185 H ALA A 10 2.592 -1.844 1.628 1.00 0.00 H ATOM 186 HA ALA A 10 5.199 -2.821 2.279 1.00 0.00 H ATOM 187 HB1 ALA A 10 3.941 -4.638 1.725 1.00 0.00 H ATOM 188 HB2 ALA A 10 4.590 -4.288 0.122 1.00 0.00 H ATOM 189 HB3 ALA A 10 2.968 -3.743 0.556 1.00 0.00 H ATOM 190 N VAL A 11 4.761 -0.983 -0.342 1.00 0.00 N ATOM 191 CA VAL A 11 5.510 -0.244 -1.340 1.00 0.00 C ATOM 192 C VAL A 11 6.728 0.352 -0.651 1.00 0.00 C ATOM 193 O VAL A 11 7.814 0.444 -1.223 1.00 0.00 O ATOM 194 CB VAL A 11 4.653 0.859 -2.006 1.00 0.00 C ATOM 195 CG1 VAL A 11 5.031 2.248 -1.502 1.00 0.00 C ATOM 196 CG2 VAL A 11 4.773 0.784 -3.520 1.00 0.00 C ATOM 197 H VAL A 11 3.818 -0.764 -0.173 1.00 0.00 H ATOM 198 HA VAL A 11 5.842 -0.949 -2.089 1.00 0.00 H ATOM 199 HB VAL A 11 3.622 0.682 -1.742 1.00 0.00 H ATOM 200 HG11 VAL A 11 6.022 2.499 -1.850 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.016 2.255 -0.423 1.00 0.00 H ATOM 202 HG13 VAL A 11 4.324 2.973 -1.877 1.00 0.00 H ATOM 203 HG21 VAL A 11 3.811 0.987 -3.968 1.00 0.00 H ATOM 204 HG22 VAL A 11 5.102 -0.204 -3.806 1.00 0.00 H ATOM 205 HG23 VAL A 11 5.490 1.515 -3.861 1.00 0.00 H ATOM 206 N LEU A 12 6.528 0.681 0.623 1.00 0.00 N ATOM 207 CA LEU A 12 7.588 1.191 1.473 1.00 0.00 C ATOM 208 C LEU A 12 8.741 0.208 1.428 1.00 0.00 C ATOM 209 O LEU A 12 9.909 0.576 1.314 1.00 0.00 O ATOM 210 CB LEU A 12 7.077 1.289 2.906 1.00 0.00 C ATOM 211 CG LEU A 12 6.036 2.383 3.153 1.00 0.00 C ATOM 212 CD1 LEU A 12 5.330 2.157 4.481 1.00 0.00 C ATOM 213 CD2 LEU A 12 6.691 3.757 3.120 1.00 0.00 C ATOM 214 H LEU A 12 5.644 0.528 1.016 1.00 0.00 H ATOM 215 HA LEU A 12 7.903 2.160 1.118 1.00 0.00 H ATOM 216 HB2 LEU A 12 6.634 0.326 3.164 1.00 0.00 H ATOM 217 HB3 LEU A 12 7.918 1.465 3.558 1.00 0.00 H ATOM 218 HG LEU A 12 5.293 2.347 2.370 1.00 0.00 H ATOM 219 HD11 LEU A 12 4.351 2.612 4.449 1.00 0.00 H ATOM 220 HD12 LEU A 12 5.910 2.603 5.276 1.00 0.00 H ATOM 221 HD13 LEU A 12 5.230 1.097 4.660 1.00 0.00 H ATOM 222 HD21 LEU A 12 6.919 4.070 4.129 1.00 0.00 H ATOM 223 HD22 LEU A 12 6.015 4.467 2.666 1.00 0.00 H ATOM 224 HD23 LEU A 12 7.602 3.708 2.543 1.00 0.00 H ATOM 225 N LYS A 13 8.360 -1.062 1.495 1.00 0.00 N ATOM 226 CA LYS A 13 9.299 -2.165 1.443 1.00 0.00 C ATOM 227 C LYS A 13 9.927 -2.242 0.063 1.00 0.00 C ATOM 228 O LYS A 13 11.093 -2.602 -0.096 1.00 0.00 O ATOM 229 CB LYS A 13 8.560 -3.467 1.734 1.00 0.00 C ATOM 230 CG LYS A 13 8.055 -3.572 3.164 1.00 0.00 C ATOM 231 CD LYS A 13 7.119 -4.756 3.340 1.00 0.00 C ATOM 232 CE LYS A 13 6.826 -5.021 4.808 1.00 0.00 C ATOM 233 NZ LYS A 13 5.518 -4.446 5.227 1.00 0.00 N ATOM 234 H LYS A 13 7.400 -1.264 1.563 1.00 0.00 H ATOM 235 HA LYS A 13 10.058 -2.003 2.186 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.710 -3.534 1.065 1.00 0.00 H ATOM 237 HB3 LYS A 13 9.224 -4.296 1.544 1.00 0.00 H ATOM 238 HG2 LYS A 13 8.899 -3.693 3.826 1.00 0.00 H ATOM 239 HG3 LYS A 13 7.524 -2.665 3.415 1.00 0.00 H ATOM 240 HD2 LYS A 13 6.190 -4.548 2.830 1.00 0.00 H ATOM 241 HD3 LYS A 13 7.579 -5.634 2.910 1.00 0.00 H ATOM 242 HE2 LYS A 13 6.809 -6.087 4.973 1.00 0.00 H ATOM 243 HE3 LYS A 13 7.611 -4.578 5.404 1.00 0.00 H ATOM 244 HZ1 LYS A 13 5.539 -4.209 6.240 1.00 0.00 H ATOM 245 HZ2 LYS A 13 4.756 -5.133 5.060 1.00 0.00 H ATOM 246 HZ3 LYS A 13 5.316 -3.582 4.684 1.00 0.00 H ATOM 247 N VAL A 14 9.119 -1.902 -0.930 1.00 0.00 N ATOM 248 CA VAL A 14 9.527 -1.920 -2.313 1.00 0.00 C ATOM 249 C VAL A 14 10.365 -0.691 -2.654 1.00 0.00 C ATOM 250 O VAL A 14 10.890 -0.568 -3.760 1.00 0.00 O ATOM 251 CB VAL A 14 8.271 -1.995 -3.213 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.159 -0.792 -4.143 1.00 0.00 C ATOM 253 CG2 VAL A 14 8.254 -3.293 -4.007 1.00 0.00 C ATOM 254 H VAL A 14 8.210 -1.632 -0.723 1.00 0.00 H ATOM 255 HA VAL A 14 10.111 -2.803 -2.468 1.00 0.00 H ATOM 256 HB VAL A 14 7.407 -1.992 -2.557 1.00 0.00 H ATOM 257 HG11 VAL A 14 8.971 -0.810 -4.856 1.00 0.00 H ATOM 258 HG12 VAL A 14 8.209 0.118 -3.564 1.00 0.00 H ATOM 259 HG13 VAL A 14 7.218 -0.831 -4.670 1.00 0.00 H ATOM 260 HG21 VAL A 14 8.921 -4.006 -3.546 1.00 0.00 H ATOM 261 HG22 VAL A 14 8.577 -3.099 -5.019 1.00 0.00 H ATOM 262 HG23 VAL A 14 7.252 -3.694 -4.019 1.00 0.00 H ATOM 263 N LEU A 15 10.471 0.217 -1.695 1.00 0.00 N ATOM 264 CA LEU A 15 11.223 1.448 -1.873 1.00 0.00 C ATOM 265 C LEU A 15 12.567 1.378 -1.155 1.00 0.00 C ATOM 266 O LEU A 15 13.607 1.349 -1.847 1.00 0.00 O ATOM 267 CB LEU A 15 10.398 2.620 -1.343 1.00 0.00 C ATOM 268 CG LEU A 15 10.219 3.782 -2.320 1.00 0.00 C ATOM 269 CD1 LEU A 15 11.564 4.405 -2.662 1.00 0.00 C ATOM 270 CD2 LEU A 15 9.512 3.312 -3.582 1.00 0.00 C ATOM 271 OXT LEU A 15 12.570 1.352 0.094 1.00 0.00 O ATOM 272 H LEU A 15 10.020 0.058 -0.842 1.00 0.00 H ATOM 273 HA LEU A 15 11.394 1.590 -2.931 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.418 2.241 -1.076 1.00 0.00 H ATOM 275 HB3 LEU A 15 10.874 2.996 -0.450 1.00 0.00 H ATOM 276 HG LEU A 15 9.607 4.543 -1.857 1.00 0.00 H ATOM 277 HD11 LEU A 15 11.930 3.985 -3.588 1.00 0.00 H ATOM 278 HD12 LEU A 15 12.268 4.200 -1.870 1.00 0.00 H ATOM 279 HD13 LEU A 15 11.447 5.473 -2.773 1.00 0.00 H ATOM 280 HD21 LEU A 15 8.898 2.455 -3.353 1.00 0.00 H ATOM 281 HD22 LEU A 15 10.248 3.040 -4.325 1.00 0.00 H ATOM 282 HD23 LEU A 15 8.891 4.108 -3.965 1.00 0.00 H