ATOM 83 N PHE A 6 -5.561 2.431 0.202 1.00 0.00 N ATOM 84 CA PHE A 6 -4.117 2.504 0.412 1.00 0.00 C ATOM 85 C PHE A 6 -3.772 2.329 1.887 1.00 0.00 C ATOM 86 O PHE A 6 -3.119 1.356 2.284 1.00 0.00 O ATOM 87 CB PHE A 6 -3.587 3.850 -0.087 1.00 0.00 C ATOM 88 CG PHE A 6 -2.194 3.787 -0.646 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.954 3.204 -1.878 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.126 4.317 0.061 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.674 3.150 -2.399 1.00 0.00 C ATOM 92 CE2 PHE A 6 0.156 4.265 -0.454 1.00 0.00 C ATOM 93 CZ PHE A 6 0.382 3.681 -1.685 1.00 0.00 C ATOM 94 H PHE A 6 -6.005 3.130 -0.324 1.00 0.00 H ATOM 95 HA PHE A 6 -3.655 1.711 -0.151 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.238 4.217 -0.866 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.583 4.553 0.732 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.780 2.788 -2.435 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.301 4.774 1.026 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.501 2.692 -3.362 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.980 4.680 0.106 1.00 0.00 H ATOM 102 HZ PHE A 6 1.383 3.640 -2.088 1.00 0.00 H ATOM 103 N THR A 7 -4.214 3.280 2.697 1.00 0.00 N ATOM 104 CA THR A 7 -3.954 3.237 4.125 1.00 0.00 C ATOM 105 C THR A 7 -4.397 1.902 4.711 1.00 0.00 C ATOM 106 O THR A 7 -3.745 1.363 5.601 1.00 0.00 O ATOM 107 CB THR A 7 -4.659 4.388 4.842 1.00 0.00 C ATOM 108 OG1 THR A 7 -5.846 4.762 4.161 1.00 0.00 O ATOM 109 CG2 THR A 7 -3.790 5.621 4.986 1.00 0.00 C ATOM 110 H THR A 7 -4.725 4.025 2.323 1.00 0.00 H ATOM 111 HA THR A 7 -2.888 3.338 4.261 1.00 0.00 H ATOM 112 HB THR A 7 -4.929 4.060 5.834 1.00 0.00 H ATOM 113 HG1 THR A 7 -5.633 5.345 3.427 1.00 0.00 H ATOM 114 HG21 THR A 7 -2.798 5.329 5.300 1.00 0.00 H ATOM 115 HG22 THR A 7 -3.732 6.133 4.037 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.221 6.281 5.724 1.00 0.00 H ATOM 117 N GLY A 8 -5.501 1.366 4.196 1.00 0.00 N ATOM 118 CA GLY A 8 -5.989 0.088 4.680 1.00 0.00 C ATOM 119 C GLY A 8 -4.921 -0.980 4.570 1.00 0.00 C ATOM 120 O GLY A 8 -4.696 -1.756 5.500 1.00 0.00 O ATOM 121 H GLY A 8 -5.977 1.835 3.480 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.283 0.193 5.712 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.848 -0.208 4.097 1.00 0.00 H ATOM 124 N ILE A 9 -4.242 -0.995 3.431 1.00 0.00 N ATOM 125 CA ILE A 9 -3.164 -1.941 3.185 1.00 0.00 C ATOM 126 C ILE A 9 -2.113 -1.805 4.281 1.00 0.00 C ATOM 127 O ILE A 9 -1.603 -2.794 4.806 1.00 0.00 O ATOM 128 CB ILE A 9 -2.519 -1.665 1.793 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.499 -2.037 0.680 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.194 -2.405 1.599 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.487 -1.072 -0.486 1.00 0.00 C ATOM 132 H ILE A 9 -4.460 -0.334 2.741 1.00 0.00 H ATOM 133 HA ILE A 9 -3.572 -2.942 3.195 1.00 0.00 H ATOM 134 HB ILE A 9 -2.313 -0.606 1.735 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.247 -3.016 0.300 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.502 -2.057 1.081 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.290 -3.419 1.952 1.00 0.00 H ATOM 138 HG22 ILE A 9 -0.933 -2.407 0.551 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.418 -1.901 2.159 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.471 -0.765 -0.688 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.896 -1.558 -1.360 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.084 -0.205 -0.242 1.00 0.00 H ATOM 143 N TYR A 10 -1.792 -0.562 4.598 1.00 0.00 N ATOM 144 CA TYR A 10 -0.795 -0.258 5.609 1.00 0.00 C ATOM 145 C TYR A 10 -1.310 -0.549 7.012 1.00 0.00 C ATOM 146 O TYR A 10 -0.594 -1.107 7.844 1.00 0.00 O ATOM 147 CB TYR A 10 -0.388 1.200 5.467 1.00 0.00 C ATOM 148 CG TYR A 10 0.229 1.520 4.118 1.00 0.00 C ATOM 149 CD1 TYR A 10 0.902 0.546 3.380 1.00 0.00 C ATOM 150 CD2 TYR A 10 0.128 2.792 3.575 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.453 0.834 2.148 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.676 3.087 2.341 1.00 0.00 C ATOM 153 CZ TYR A 10 1.337 2.105 1.632 1.00 0.00 C ATOM 154 OH TYR A 10 1.885 2.397 0.404 1.00 0.00 O ATOM 155 H TYR A 10 -2.232 0.179 4.127 1.00 0.00 H ATOM 156 HA TYR A 10 0.063 -0.880 5.425 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.263 1.822 5.583 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.323 1.441 6.232 1.00 0.00 H ATOM 159 HD1 TYR A 10 0.992 -0.450 3.781 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.389 3.560 4.132 1.00 0.00 H ATOM 161 HE1 TYR A 10 1.967 0.062 1.594 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.584 4.081 1.936 1.00 0.00 H ATOM 163 HH TYR A 10 2.842 2.435 0.480 1.00 0.00 H ATOM 164 N THR A 11 -2.558 -0.197 7.261 1.00 0.00 N ATOM 165 CA THR A 11 -3.170 -0.455 8.555 1.00 0.00 C ATOM 166 C THR A 11 -3.182 -1.962 8.782 1.00 0.00 C ATOM 167 O THR A 11 -2.667 -2.479 9.775 1.00 0.00 O ATOM 168 CB THR A 11 -4.583 0.178 8.610 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.835 0.717 9.894 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.742 -0.751 8.276 1.00 0.00 C ATOM 171 H THR A 11 -3.081 0.220 6.555 1.00 0.00 H ATOM 172 HA THR A 11 -2.558 -0.001 9.308 1.00 0.00 H ATOM 173 HB THR A 11 -4.608 0.992 7.900 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.881 1.676 9.835 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.604 -1.694 8.791 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.666 -0.299 8.594 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.767 -0.924 7.214 1.00 0.00 H ATOM 178 N PHE A 12 -3.768 -2.644 7.812 1.00 0.00 N ATOM 179 CA PHE A 12 -3.861 -4.081 7.826 1.00 0.00 C ATOM 180 C PHE A 12 -2.471 -4.699 7.885 1.00 0.00 C ATOM 181 O PHE A 12 -2.307 -5.821 8.340 1.00 0.00 O ATOM 182 CB PHE A 12 -4.604 -4.548 6.580 1.00 0.00 C ATOM 183 CG PHE A 12 -5.417 -5.785 6.801 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.514 -5.763 7.646 1.00 0.00 C ATOM 185 CD2 PHE A 12 -5.082 -6.967 6.168 1.00 0.00 C ATOM 186 CE1 PHE A 12 -7.265 -6.905 7.856 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.827 -8.113 6.371 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.920 -8.083 7.217 1.00 0.00 C ATOM 189 H PHE A 12 -4.136 -2.155 7.047 1.00 0.00 H ATOM 190 HA PHE A 12 -4.417 -4.378 8.705 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.274 -3.765 6.257 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.889 -4.746 5.796 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.783 -4.838 8.143 1.00 0.00 H ATOM 194 HD2 PHE A 12 -4.228 -6.986 5.507 1.00 0.00 H ATOM 195 HE1 PHE A 12 -8.118 -6.878 8.517 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.555 -9.031 5.872 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.504 -8.977 7.379 1.00 0.00 H ATOM 198 N GLU A 13 -1.463 -3.955 7.441 1.00 0.00 N ATOM 199 CA GLU A 13 -0.096 -4.452 7.478 1.00 0.00 C ATOM 200 C GLU A 13 0.361 -4.569 8.926 1.00 0.00 C ATOM 201 O GLU A 13 0.985 -5.556 9.313 1.00 0.00 O ATOM 202 CB GLU A 13 0.840 -3.529 6.696 1.00 0.00 C ATOM 203 CG GLU A 13 1.254 -4.084 5.344 1.00 0.00 C ATOM 204 CD GLU A 13 2.276 -3.209 4.644 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.292 -2.859 5.280 1.00 0.00 O ATOM 206 OE2 GLU A 13 2.058 -2.874 3.461 1.00 0.00 O ATOM 207 H GLU A 13 -1.640 -3.052 7.096 1.00 0.00 H ATOM 208 HA GLU A 13 -0.087 -5.442 7.032 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.342 -2.586 6.534 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.731 -3.360 7.281 1.00 0.00 H ATOM 211 HG2 GLU A 13 1.680 -5.066 5.486 1.00 0.00 H ATOM 212 HG3 GLU A 13 0.377 -4.160 4.717 1.00 0.00 H ATOM 213 N SER A 14 0.015 -3.567 9.733 1.00 0.00 N ATOM 214 CA SER A 14 0.360 -3.583 11.147 1.00 0.00 C ATOM 215 C SER A 14 -0.322 -4.773 11.799 1.00 0.00 C ATOM 216 O SER A 14 0.249 -5.440 12.661 1.00 0.00 O ATOM 217 CB SER A 14 -0.068 -2.282 11.827 1.00 0.00 C ATOM 218 OG SER A 14 1.009 -1.362 11.890 1.00 0.00 O ATOM 219 H SER A 14 -0.506 -2.818 9.374 1.00 0.00 H ATOM 220 HA SER A 14 1.433 -3.703 11.233 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.875 -1.833 11.267 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.402 -2.495 12.832 1.00 0.00 H ATOM 223 HG SER A 14 0.690 -0.517 12.212 1.00 0.00 H ATOM 224 N LEU A 15 -1.540 -5.058 11.341 1.00 0.00 N ATOM 225 CA LEU A 15 -2.293 -6.195 11.837 1.00 0.00 C ATOM 226 C LEU A 15 -1.474 -7.454 11.606 1.00 0.00 C ATOM 227 O LEU A 15 -1.062 -8.128 12.552 1.00 0.00 O ATOM 228 CB LEU A 15 -3.631 -6.289 11.108 1.00 0.00 C ATOM 229 CG LEU A 15 -4.574 -7.364 11.605 1.00 0.00 C ATOM 230 CD1 LEU A 15 -6.008 -6.901 11.456 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.343 -8.643 10.830 1.00 0.00 C ATOM 232 H LEU A 15 -1.927 -4.504 10.630 1.00 0.00 H ATOM 233 HA LEU A 15 -2.462 -6.063 12.896 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.132 -5.343 11.190 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.436 -6.481 10.070 1.00 0.00 H ATOM 236 HG LEU A 15 -4.383 -7.554 12.648 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.179 -6.593 10.434 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.673 -7.711 11.707 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.184 -6.067 12.117 1.00 0.00 H ATOM 240 HD21 LEU A 15 -4.465 -8.447 9.775 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.341 -8.998 11.018 1.00 0.00 H ATOM 242 HD23 LEU A 15 -5.057 -9.387 11.144 1.00 0.00 H ATOM 243 N ILE A 16 -1.204 -7.744 10.328 1.00 0.00 N ATOM 244 CA ILE A 16 -0.391 -8.897 9.945 1.00 0.00 C ATOM 245 C ILE A 16 0.867 -8.984 10.807 1.00 0.00 C ATOM 246 O ILE A 16 1.238 -10.056 11.288 1.00 0.00 O ATOM 247 CB ILE A 16 0.030 -8.802 8.463 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.189 -8.681 7.536 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.875 -10.001 8.067 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.388 -9.519 7.929 1.00 0.00 C ATOM 251 H ILE A 16 -1.548 -7.152 9.623 1.00 0.00 H ATOM 252 HA ILE A 16 -0.979 -9.789 10.073 1.00 0.00 H ATOM 253 HB ILE A 16 0.640 -7.919 8.349 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.502 -7.655 7.501 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.895 -8.987 6.554 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.762 -10.781 8.803 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.553 -10.364 7.102 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.913 -9.705 8.011 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.067 -10.528 8.142 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.850 -9.095 8.808 1.00 0.00 H ATOM 261 HD13 ILE A 16 -3.099 -9.530 7.117 1.00 0.00 H ATOM 262 N LYS A 17 1.505 -7.834 11.005 1.00 0.00 N ATOM 263 CA LYS A 17 2.705 -7.747 11.814 1.00 0.00 C ATOM 264 C LYS A 17 2.473 -8.389 13.177 1.00 0.00 C ATOM 265 O LYS A 17 3.321 -9.123 13.684 1.00 0.00 O ATOM 266 CB LYS A 17 3.109 -6.281 11.968 1.00 0.00 C ATOM 267 CG LYS A 17 4.231 -5.870 11.037 1.00 0.00 C ATOM 268 CD LYS A 17 5.568 -5.915 11.743 1.00 0.00 C ATOM 269 CE LYS A 17 6.348 -7.164 11.371 1.00 0.00 C ATOM 270 NZ LYS A 17 7.818 -6.926 11.370 1.00 0.00 N ATOM 271 H LYS A 17 1.150 -7.017 10.600 1.00 0.00 H ATOM 272 HA LYS A 17 3.494 -8.279 11.303 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.253 -5.660 11.756 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.426 -6.104 12.982 1.00 0.00 H ATOM 275 HG2 LYS A 17 4.256 -6.547 10.195 1.00 0.00 H ATOM 276 HG3 LYS A 17 4.051 -4.866 10.689 1.00 0.00 H ATOM 277 HD2 LYS A 17 6.139 -5.045 11.462 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.396 -5.913 12.808 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.117 -7.940 12.085 1.00 0.00 H ATOM 280 HE3 LYS A 17 6.042 -7.480 10.385 1.00 0.00 H ATOM 281 HZ1 LYS A 17 8.019 -5.936 11.125 1.00 0.00 H ATOM 282 HZ2 LYS A 17 8.213 -7.125 12.311 1.00 0.00 H ATOM 283 HZ3 LYS A 17 8.279 -7.544 10.673 1.00 0.00 H ATOM 284 N ILE A 18 1.306 -8.122 13.754 1.00 0.00 N ATOM 285 CA ILE A 18 0.942 -8.687 15.045 1.00 0.00 C ATOM 286 C ILE A 18 0.871 -10.202 14.959 1.00 0.00 C ATOM 287 O ILE A 18 1.255 -10.914 15.887 1.00 0.00 O ATOM 288 CB ILE A 18 -0.418 -8.140 15.516 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.527 -6.626 15.296 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.658 -8.488 16.976 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.744 -5.849 15.542 1.00 0.00 C ATOM 292 H ILE A 18 0.666 -7.541 13.293 1.00 0.00 H ATOM 293 HA ILE A 18 1.688 -8.396 15.766 1.00 0.00 H ATOM 294 HB ILE A 18 -1.178 -8.619 14.934 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.835 -6.441 14.279 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.271 -6.241 15.964 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.450 -9.535 17.135 1.00 0.00 H ATOM 298 HG22 ILE A 18 -0.009 -7.893 17.600 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.688 -8.284 17.230 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.308 -6.336 16.322 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.325 -5.830 14.633 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.497 -4.845 15.840 1.00 0.00 H ATOM 303 N LEU A 19 0.382 -10.677 13.824 1.00 0.00 N ATOM 304 CA LEU A 19 0.255 -12.105 13.573 1.00 0.00 C ATOM 305 C LEU A 19 1.627 -12.735 13.381 1.00 0.00 C ATOM 306 O LEU A 19 1.913 -13.811 13.908 1.00 0.00 O ATOM 307 CB LEU A 19 -0.602 -12.350 12.330 1.00 0.00 C ATOM 308 CG LEU A 19 -1.797 -11.409 12.163 1.00 0.00 C ATOM 309 CD1 LEU A 19 -2.616 -11.803 10.944 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.659 -11.414 13.415 1.00 0.00 C ATOM 311 H LEU A 19 0.106 -10.045 13.129 1.00 0.00 H ATOM 312 HA LEU A 19 -0.223 -12.555 14.428 1.00 0.00 H ATOM 313 HB2 LEU A 19 0.028 -12.253 11.459 1.00 0.00 H ATOM 314 HB3 LEU A 19 -0.974 -13.360 12.372 1.00 0.00 H ATOM 315 HG LEU A 19 -1.438 -10.403 12.008 1.00 0.00 H ATOM 316 HD11 LEU A 19 -1.961 -11.916 10.093 1.00 0.00 H ATOM 317 HD12 LEU A 19 -3.121 -12.737 11.136 1.00 0.00 H ATOM 318 HD13 LEU A 19 -3.346 -11.035 10.737 1.00 0.00 H ATOM 319 HD21 LEU A 19 -2.215 -12.065 14.155 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.724 -10.411 13.811 1.00 0.00 H ATOM 321 HD23 LEU A 19 -3.648 -11.770 13.170 1.00 0.00 H