ATOM 83 N PHE A 6 -5.396 2.451 0.148 1.00 0.00 N ATOM 84 CA PHE A 6 -3.969 2.555 0.445 1.00 0.00 C ATOM 85 C PHE A 6 -3.696 2.372 1.933 1.00 0.00 C ATOM 86 O PHE A 6 -3.058 1.402 2.352 1.00 0.00 O ATOM 87 CB PHE A 6 -3.445 3.918 -0.001 1.00 0.00 C ATOM 88 CG PHE A 6 -2.056 3.878 -0.563 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.715 2.943 -1.526 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.097 4.781 -0.139 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.441 2.910 -2.057 1.00 0.00 C ATOM 92 CE2 PHE A 6 0.181 4.752 -0.665 1.00 0.00 C ATOM 93 CZ PHE A 6 0.509 3.816 -1.626 1.00 0.00 C ATOM 94 H PHE A 6 -5.813 3.125 -0.431 1.00 0.00 H ATOM 95 HA PHE A 6 -3.456 1.785 -0.103 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.100 4.316 -0.762 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.440 4.588 0.847 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.458 2.233 -1.859 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.353 5.510 0.616 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.186 2.176 -2.807 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.921 5.462 -0.326 1.00 0.00 H ATOM 102 HZ PHE A 6 1.507 3.793 -2.041 1.00 0.00 H ATOM 103 N THR A 7 -4.182 3.315 2.727 1.00 0.00 N ATOM 104 CA THR A 7 -3.992 3.271 4.164 1.00 0.00 C ATOM 105 C THR A 7 -4.430 1.924 4.727 1.00 0.00 C ATOM 106 O THR A 7 -3.756 1.346 5.578 1.00 0.00 O ATOM 107 CB THR A 7 -4.769 4.401 4.832 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.090 4.473 4.324 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.131 5.761 4.643 1.00 0.00 C ATOM 110 H THR A 7 -4.678 4.062 2.334 1.00 0.00 H ATOM 111 HA THR A 7 -2.939 3.405 4.354 1.00 0.00 H ATOM 112 HB THR A 7 -4.822 4.206 5.890 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.673 3.938 4.868 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.209 5.652 4.090 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.804 6.403 4.095 1.00 0.00 H ATOM 116 HG23 THR A 7 -3.921 6.198 5.607 1.00 0.00 H ATOM 117 N GLY A 8 -5.559 1.422 4.233 1.00 0.00 N ATOM 118 CA GLY A 8 -6.057 0.136 4.690 1.00 0.00 C ATOM 119 C GLY A 8 -4.997 -0.939 4.576 1.00 0.00 C ATOM 120 O GLY A 8 -4.789 -1.727 5.496 1.00 0.00 O ATOM 121 H GLY A 8 -6.047 1.922 3.548 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.364 0.223 5.722 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.911 -0.143 4.089 1.00 0.00 H ATOM 124 N ILE A 9 -4.309 -0.948 3.443 1.00 0.00 N ATOM 125 CA ILE A 9 -3.241 -1.905 3.194 1.00 0.00 C ATOM 126 C ILE A 9 -2.176 -1.794 4.280 1.00 0.00 C ATOM 127 O ILE A 9 -1.653 -2.799 4.763 1.00 0.00 O ATOM 128 CB ILE A 9 -2.594 -1.632 1.810 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.606 -1.882 0.692 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.337 -2.470 1.583 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.272 -1.159 -0.594 1.00 0.00 C ATOM 132 H ILE A 9 -4.515 -0.280 2.757 1.00 0.00 H ATOM 133 HA ILE A 9 -3.660 -2.901 3.199 1.00 0.00 H ATOM 134 HB ILE A 9 -2.301 -0.591 1.786 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.642 -2.940 0.477 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.582 -1.551 1.015 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.302 -3.269 2.308 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.354 -2.883 0.587 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.463 -1.842 1.697 1.00 0.00 H ATOM 140 HD11 ILE A 9 -3.117 -0.111 -0.387 1.00 0.00 H ATOM 141 HD12 ILE A 9 -2.372 -1.579 -1.019 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.087 -1.272 -1.293 1.00 0.00 H ATOM 143 N TYR A 10 -1.852 -0.562 4.634 1.00 0.00 N ATOM 144 CA TYR A 10 -0.835 -0.289 5.635 1.00 0.00 C ATOM 145 C TYR A 10 -1.327 -0.602 7.040 1.00 0.00 C ATOM 146 O TYR A 10 -0.623 -1.237 7.825 1.00 0.00 O ATOM 147 CB TYR A 10 -0.409 1.165 5.510 1.00 0.00 C ATOM 148 CG TYR A 10 0.128 1.485 4.133 1.00 0.00 C ATOM 149 CD1 TYR A 10 0.886 0.552 3.432 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.140 2.702 3.523 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.362 0.823 2.166 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.336 2.982 2.256 1.00 0.00 C ATOM 153 CZ TYR A 10 1.085 2.039 1.582 1.00 0.00 C ATOM 154 OH TYR A 10 1.558 2.314 0.320 1.00 0.00 O ATOM 155 H TYR A 10 -2.297 0.192 4.194 1.00 0.00 H ATOM 156 HA TYR A 10 0.013 -0.917 5.420 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.262 1.803 5.693 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.355 1.373 6.234 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.104 -0.400 3.894 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.725 3.438 4.054 1.00 0.00 H ATOM 161 HE1 TYR A 10 1.946 0.081 1.639 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.115 3.932 1.797 1.00 0.00 H ATOM 163 HH TYR A 10 2.516 2.264 0.319 1.00 0.00 H ATOM 164 N THR A 11 -2.547 -0.188 7.340 1.00 0.00 N ATOM 165 CA THR A 11 -3.136 -0.463 8.643 1.00 0.00 C ATOM 166 C THR A 11 -3.185 -1.973 8.831 1.00 0.00 C ATOM 167 O THR A 11 -2.689 -2.532 9.816 1.00 0.00 O ATOM 168 CB THR A 11 -4.527 0.198 8.748 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.778 0.619 10.075 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.701 -0.669 8.321 1.00 0.00 C ATOM 171 H THR A 11 -3.067 0.285 6.663 1.00 0.00 H ATOM 172 HA THR A 11 -2.496 -0.046 9.394 1.00 0.00 H ATOM 173 HB THR A 11 -4.526 1.073 8.116 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.253 1.399 10.268 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.611 -1.641 8.789 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.622 -0.205 8.628 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.688 -0.784 7.250 1.00 0.00 H ATOM 178 N PHE A 12 -3.769 -2.612 7.836 1.00 0.00 N ATOM 179 CA PHE A 12 -3.880 -4.045 7.816 1.00 0.00 C ATOM 180 C PHE A 12 -2.492 -4.673 7.824 1.00 0.00 C ATOM 181 O PHE A 12 -2.318 -5.803 8.269 1.00 0.00 O ATOM 182 CB PHE A 12 -4.669 -4.483 6.591 1.00 0.00 C ATOM 183 CG PHE A 12 -5.501 -5.696 6.849 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.928 -6.953 6.845 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.853 -5.574 7.115 1.00 0.00 C ATOM 186 CE1 PHE A 12 -5.691 -8.075 7.101 1.00 0.00 C ATOM 187 CE2 PHE A 12 -7.623 -6.691 7.375 1.00 0.00 C ATOM 188 CZ PHE A 12 -7.041 -7.945 7.365 1.00 0.00 C ATOM 189 H PHE A 12 -4.116 -2.097 7.077 1.00 0.00 H ATOM 190 HA PHE A 12 -4.409 -4.350 8.706 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.333 -3.686 6.294 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.984 -4.694 5.784 1.00 0.00 H ATOM 193 HD1 PHE A 12 -3.871 -7.050 6.638 1.00 0.00 H ATOM 194 HD2 PHE A 12 -7.306 -4.591 7.120 1.00 0.00 H ATOM 195 HE1 PHE A 12 -5.232 -9.052 7.095 1.00 0.00 H ATOM 196 HE2 PHE A 12 -8.677 -6.584 7.583 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.640 -8.821 7.568 1.00 0.00 H ATOM 198 N GLU A 13 -1.493 -3.923 7.362 1.00 0.00 N ATOM 199 CA GLU A 13 -0.126 -4.415 7.366 1.00 0.00 C ATOM 200 C GLU A 13 0.340 -4.531 8.807 1.00 0.00 C ATOM 201 O GLU A 13 1.070 -5.455 9.168 1.00 0.00 O ATOM 202 CB GLU A 13 0.790 -3.471 6.584 1.00 0.00 C ATOM 203 CG GLU A 13 1.797 -4.187 5.701 1.00 0.00 C ATOM 204 CD GLU A 13 2.972 -3.305 5.327 1.00 0.00 C ATOM 205 OE1 GLU A 13 2.827 -2.489 4.392 1.00 0.00 O ATOM 206 OE2 GLU A 13 4.035 -3.428 5.970 1.00 0.00 O ATOM 207 H GLU A 13 -1.676 -3.013 7.039 1.00 0.00 H ATOM 208 HA GLU A 13 -0.113 -5.401 6.910 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.182 -2.838 5.955 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.332 -2.851 7.283 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.170 -5.051 6.231 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.301 -4.506 4.796 1.00 0.00 H ATOM 213 N SER A 14 -0.129 -3.600 9.637 1.00 0.00 N ATOM 214 CA SER A 14 0.198 -3.614 11.053 1.00 0.00 C ATOM 215 C SER A 14 -0.353 -4.891 11.660 1.00 0.00 C ATOM 216 O SER A 14 0.329 -5.580 12.418 1.00 0.00 O ATOM 217 CB SER A 14 -0.387 -2.388 11.759 1.00 0.00 C ATOM 218 OG SER A 14 0.638 -1.512 12.195 1.00 0.00 O ATOM 219 H SER A 14 -0.730 -2.908 9.290 1.00 0.00 H ATOM 220 HA SER A 14 1.273 -3.610 11.152 1.00 0.00 H ATOM 221 HB2 SER A 14 -1.033 -1.855 11.075 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.958 -2.708 12.618 1.00 0.00 H ATOM 223 HG SER A 14 0.286 -0.906 12.851 1.00 0.00 H ATOM 224 N LEU A 15 -1.587 -5.221 11.279 1.00 0.00 N ATOM 225 CA LEU A 15 -2.239 -6.442 11.737 1.00 0.00 C ATOM 226 C LEU A 15 -1.327 -7.635 11.482 1.00 0.00 C ATOM 227 O LEU A 15 -0.860 -8.297 12.408 1.00 0.00 O ATOM 228 CB LEU A 15 -3.551 -6.642 10.974 1.00 0.00 C ATOM 229 CG LEU A 15 -4.823 -6.260 11.722 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.384 -4.964 11.169 1.00 0.00 C ATOM 231 CD2 LEU A 15 -5.853 -7.367 11.600 1.00 0.00 C ATOM 232 H LEU A 15 -2.063 -4.641 10.647 1.00 0.00 H ATOM 233 HA LEU A 15 -2.440 -6.355 12.794 1.00 0.00 H ATOM 234 HB2 LEU A 15 -3.504 -6.049 10.076 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.624 -7.678 10.688 1.00 0.00 H ATOM 236 HG LEU A 15 -4.598 -6.116 12.768 1.00 0.00 H ATOM 237 HD11 LEU A 15 -4.569 -4.315 10.883 1.00 0.00 H ATOM 238 HD12 LEU A 15 -5.992 -5.180 10.302 1.00 0.00 H ATOM 239 HD13 LEU A 15 -5.984 -4.482 11.922 1.00 0.00 H ATOM 240 HD21 LEU A 15 -5.941 -7.657 10.563 1.00 0.00 H ATOM 241 HD22 LEU A 15 -5.537 -8.216 12.187 1.00 0.00 H ATOM 242 HD23 LEU A 15 -6.805 -7.011 11.958 1.00 0.00 H ATOM 243 N ILE A 16 -1.079 -7.886 10.199 1.00 0.00 N ATOM 244 CA ILE A 16 -0.221 -8.982 9.764 1.00 0.00 C ATOM 245 C ILE A 16 1.056 -9.065 10.595 1.00 0.00 C ATOM 246 O ILE A 16 1.575 -10.152 10.847 1.00 0.00 O ATOM 247 CB ILE A 16 0.155 -8.815 8.279 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.092 -8.634 7.401 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.974 -9.998 7.799 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.280 -9.500 7.778 1.00 0.00 C ATOM 251 H ILE A 16 -1.490 -7.309 9.519 1.00 0.00 H ATOM 252 HA ILE A 16 -0.772 -9.902 9.869 1.00 0.00 H ATOM 253 HB ILE A 16 0.772 -7.933 8.193 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.408 -7.606 7.447 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.832 -8.874 6.389 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.833 -10.125 8.442 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.367 -10.890 7.826 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.305 -9.816 6.787 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.931 -10.399 8.262 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.923 -8.954 8.452 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.832 -9.761 6.887 1.00 0.00 H ATOM 262 N LYS A 17 1.556 -7.909 11.018 1.00 0.00 N ATOM 263 CA LYS A 17 2.769 -7.854 11.821 1.00 0.00 C ATOM 264 C LYS A 17 2.507 -8.370 13.230 1.00 0.00 C ATOM 265 O LYS A 17 3.345 -9.056 13.816 1.00 0.00 O ATOM 266 CB LYS A 17 3.311 -6.424 11.875 1.00 0.00 C ATOM 267 CG LYS A 17 4.821 -6.348 11.760 1.00 0.00 C ATOM 268 CD LYS A 17 5.240 -5.835 10.397 1.00 0.00 C ATOM 269 CE LYS A 17 5.190 -6.937 9.357 1.00 0.00 C ATOM 270 NZ LYS A 17 5.731 -6.490 8.045 1.00 0.00 N ATOM 271 H LYS A 17 1.096 -7.076 10.786 1.00 0.00 H ATOM 272 HA LYS A 17 3.505 -8.490 11.350 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.881 -5.857 11.063 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.021 -5.973 12.810 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.200 -5.682 12.516 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.234 -7.336 11.905 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.571 -5.041 10.101 1.00 0.00 H ATOM 278 HD3 LYS A 17 6.249 -5.456 10.461 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.773 -7.774 9.713 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.162 -7.243 9.228 1.00 0.00 H ATOM 281 HZ1 LYS A 17 5.409 -5.523 7.836 1.00 0.00 H ATOM 282 HZ2 LYS A 17 6.771 -6.501 8.065 1.00 0.00 H ATOM 283 HZ3 LYS A 17 5.404 -7.124 7.289 1.00 0.00 H ATOM 284 N ILE A 18 1.338 -8.041 13.770 1.00 0.00 N ATOM 285 CA ILE A 18 0.971 -8.478 15.108 1.00 0.00 C ATOM 286 C ILE A 18 0.861 -9.993 15.174 1.00 0.00 C ATOM 287 O ILE A 18 1.194 -10.610 16.186 1.00 0.00 O ATOM 288 CB ILE A 18 -0.362 -7.854 15.561 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.487 -6.396 15.112 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.510 -7.957 17.072 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.789 -5.593 15.187 1.00 0.00 C ATOM 292 H ILE A 18 0.708 -7.494 13.254 1.00 0.00 H ATOM 293 HA ILE A 18 1.736 -8.144 15.787 1.00 0.00 H ATOM 294 HB ILE A 18 -1.155 -8.416 15.114 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.832 -6.373 14.092 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.205 -5.911 15.741 1.00 0.00 H ATOM 297 HG21 ILE A 18 0.307 -7.436 17.551 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.447 -7.511 17.374 1.00 0.00 H ATOM 299 HG23 ILE A 18 -0.495 -8.996 17.366 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.329 -5.871 16.079 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.394 -5.807 14.318 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.550 -4.545 15.215 1.00 0.00 H ATOM 303 N LEU A 19 0.386 -10.585 14.085 1.00 0.00 N ATOM 304 CA LEU A 19 0.223 -12.028 14.008 1.00 0.00 C ATOM 305 C LEU A 19 1.414 -12.708 13.325 1.00 0.00 C ATOM 306 O LEU A 19 1.352 -13.896 13.006 1.00 0.00 O ATOM 307 CB LEU A 19 -1.059 -12.356 13.251 1.00 0.00 C ATOM 308 CG LEU A 19 -1.152 -11.728 11.862 1.00 0.00 C ATOM 309 CD1 LEU A 19 -1.089 -12.802 10.787 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.424 -10.907 11.731 1.00 0.00 C ATOM 311 H LEU A 19 0.134 -10.035 13.313 1.00 0.00 H ATOM 312 HA LEU A 19 0.137 -12.404 15.012 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.123 -13.424 13.145 1.00 0.00 H ATOM 314 HB3 LEU A 19 -1.899 -12.016 13.837 1.00 0.00 H ATOM 315 HG LEU A 19 -0.311 -11.069 11.723 1.00 0.00 H ATOM 316 HD11 LEU A 19 -1.337 -13.760 11.219 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.794 -12.567 10.002 1.00 0.00 H ATOM 318 HD13 LEU A 19 -0.091 -12.840 10.375 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.241 -11.432 12.202 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.285 -9.950 12.212 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.648 -10.754 10.685 1.00 0.00 H