ATOM 83 N PHE A 6 -5.454 2.372 0.139 1.00 0.00 N ATOM 84 CA PHE A 6 -4.033 2.528 0.434 1.00 0.00 C ATOM 85 C PHE A 6 -3.754 2.322 1.918 1.00 0.00 C ATOM 86 O PHE A 6 -3.096 1.356 2.319 1.00 0.00 O ATOM 87 CB PHE A 6 -3.560 3.918 0.007 1.00 0.00 C ATOM 88 CG PHE A 6 -2.133 3.957 -0.456 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.657 3.020 -1.360 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.268 4.934 0.009 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.344 3.057 -1.790 1.00 0.00 C ATOM 92 CE2 PHE A 6 0.046 4.976 -0.417 1.00 0.00 C ATOM 93 CZ PHE A 6 0.509 4.037 -1.318 1.00 0.00 C ATOM 94 H PHE A 6 -5.909 3.058 -0.392 1.00 0.00 H ATOM 95 HA PHE A 6 -3.492 1.786 -0.128 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.181 4.267 -0.804 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.656 4.595 0.844 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.323 2.252 -1.727 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.629 5.667 0.715 1.00 0.00 H ATOM 100 HE1 PHE A 6 0.015 2.321 -2.495 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.709 5.744 -0.047 1.00 0.00 H ATOM 102 HZ PHE A 6 1.535 4.069 -1.653 1.00 0.00 H ATOM 103 N THR A 7 -4.258 3.239 2.732 1.00 0.00 N ATOM 104 CA THR A 7 -4.066 3.164 4.168 1.00 0.00 C ATOM 105 C THR A 7 -4.523 1.810 4.696 1.00 0.00 C ATOM 106 O THR A 7 -3.897 1.237 5.586 1.00 0.00 O ATOM 107 CB THR A 7 -4.826 4.289 4.867 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.070 4.525 4.233 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.067 5.599 4.888 1.00 0.00 C ATOM 110 H THR A 7 -4.770 3.983 2.355 1.00 0.00 H ATOM 111 HA THR A 7 -3.011 3.276 4.365 1.00 0.00 H ATOM 112 HB THR A 7 -5.014 3.999 5.888 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.782 4.386 4.862 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.011 5.404 4.773 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.408 6.225 4.077 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.240 6.101 5.828 1.00 0.00 H ATOM 117 N GLY A 8 -5.610 1.294 4.129 1.00 0.00 N ATOM 118 CA GLY A 8 -6.116 -0.001 4.549 1.00 0.00 C ATOM 119 C GLY A 8 -5.037 -1.060 4.483 1.00 0.00 C ATOM 120 O GLY A 8 -4.934 -1.913 5.358 1.00 0.00 O ATOM 121 H GLY A 8 -6.062 1.789 3.415 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.479 0.073 5.563 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.932 -0.287 3.902 1.00 0.00 H ATOM 124 N ILE A 9 -4.218 -0.982 3.445 1.00 0.00 N ATOM 125 CA ILE A 9 -3.116 -1.913 3.255 1.00 0.00 C ATOM 126 C ILE A 9 -2.105 -1.753 4.385 1.00 0.00 C ATOM 127 O ILE A 9 -1.634 -2.730 4.967 1.00 0.00 O ATOM 128 CB ILE A 9 -2.422 -1.643 1.890 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.371 -1.973 0.738 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.114 -2.418 1.737 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.282 -0.996 -0.415 1.00 0.00 C ATOM 132 H ILE A 9 -4.348 -0.263 2.792 1.00 0.00 H ATOM 133 HA ILE A 9 -3.508 -2.922 3.262 1.00 0.00 H ATOM 134 HB ILE A 9 -2.183 -0.590 1.849 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.136 -2.957 0.357 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.387 -1.966 1.102 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.075 -3.209 2.469 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.058 -2.838 0.744 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.280 -1.746 1.889 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.583 -0.211 -0.168 1.00 0.00 H ATOM 141 HD12 ILE A 9 -2.944 -1.514 -1.301 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.255 -0.566 -0.599 1.00 0.00 H ATOM 143 N TYR A 10 -1.770 -0.505 4.666 1.00 0.00 N ATOM 144 CA TYR A 10 -0.802 -0.177 5.701 1.00 0.00 C ATOM 145 C TYR A 10 -1.326 -0.494 7.097 1.00 0.00 C ATOM 146 O TYR A 10 -0.608 -1.046 7.930 1.00 0.00 O ATOM 147 CB TYR A 10 -0.437 1.291 5.575 1.00 0.00 C ATOM 148 CG TYR A 10 0.158 1.614 4.224 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.023 0.722 3.600 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.161 2.790 3.561 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.555 0.995 2.355 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.369 3.071 2.316 1.00 0.00 C ATOM 153 CZ TYR A 10 1.226 2.172 1.717 1.00 0.00 C ATOM 154 OH TYR A 10 1.753 2.450 0.477 1.00 0.00 O ATOM 155 H TYR A 10 -2.177 0.224 4.150 1.00 0.00 H ATOM 156 HA TYR A 10 0.081 -0.770 5.523 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.328 1.890 5.698 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.274 1.546 6.336 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.282 -0.197 4.102 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.832 3.494 4.031 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.223 0.285 1.887 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.107 3.990 1.816 1.00 0.00 H ATOM 163 HH TYR A 10 1.607 1.703 -0.108 1.00 0.00 H ATOM 164 N THR A 11 -2.580 -0.161 7.341 1.00 0.00 N ATOM 165 CA THR A 11 -3.200 -0.434 8.630 1.00 0.00 C ATOM 166 C THR A 11 -3.188 -1.939 8.870 1.00 0.00 C ATOM 167 O THR A 11 -2.697 -2.435 9.887 1.00 0.00 O ATOM 168 CB THR A 11 -4.623 0.165 8.662 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.942 0.625 9.962 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.740 -0.768 8.226 1.00 0.00 C ATOM 171 H THR A 11 -3.103 0.260 6.634 1.00 0.00 H ATOM 172 HA THR A 11 -2.611 0.037 9.388 1.00 0.00 H ATOM 173 HB THR A 11 -4.634 1.013 7.996 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.527 1.384 9.899 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.631 -1.714 8.739 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.691 -0.330 8.473 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.675 -0.928 7.162 1.00 0.00 H ATOM 178 N PHE A 12 -3.723 -2.643 7.890 1.00 0.00 N ATOM 179 CA PHE A 12 -3.785 -4.083 7.916 1.00 0.00 C ATOM 180 C PHE A 12 -2.378 -4.654 7.950 1.00 0.00 C ATOM 181 O PHE A 12 -2.143 -5.721 8.505 1.00 0.00 O ATOM 182 CB PHE A 12 -4.530 -4.571 6.680 1.00 0.00 C ATOM 183 CG PHE A 12 -5.293 -5.835 6.898 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.111 -5.975 8.005 1.00 0.00 C ATOM 185 CD2 PHE A 12 -5.195 -6.876 5.998 1.00 0.00 C ATOM 186 CE1 PHE A 12 -6.823 -7.142 8.210 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.903 -8.046 6.194 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.718 -8.180 7.303 1.00 0.00 C ATOM 189 H PHE A 12 -4.075 -2.170 7.107 1.00 0.00 H ATOM 190 HA PHE A 12 -4.318 -4.391 8.805 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.236 -3.816 6.377 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.820 -4.733 5.882 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.191 -5.157 8.712 1.00 0.00 H ATOM 194 HD2 PHE A 12 -4.556 -6.765 5.132 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.459 -7.243 9.077 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.820 -8.854 5.483 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.273 -9.093 7.460 1.00 0.00 H ATOM 198 N GLU A 13 -1.433 -3.921 7.372 1.00 0.00 N ATOM 199 CA GLU A 13 -0.046 -4.366 7.368 1.00 0.00 C ATOM 200 C GLU A 13 0.450 -4.475 8.801 1.00 0.00 C ATOM 201 O GLU A 13 1.175 -5.406 9.150 1.00 0.00 O ATOM 202 CB GLU A 13 0.840 -3.404 6.569 1.00 0.00 C ATOM 203 CG GLU A 13 1.080 -3.835 5.130 1.00 0.00 C ATOM 204 CD GLU A 13 2.534 -3.702 4.718 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.416 -3.959 5.565 1.00 0.00 O ATOM 206 OE2 GLU A 13 2.790 -3.340 3.550 1.00 0.00 O ATOM 207 H GLU A 13 -1.673 -3.060 6.959 1.00 0.00 H ATOM 208 HA GLU A 13 -0.012 -5.352 6.915 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.376 -2.431 6.555 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.799 -3.327 7.061 1.00 0.00 H ATOM 211 HG2 GLU A 13 0.783 -4.868 5.021 1.00 0.00 H ATOM 212 HG3 GLU A 13 0.478 -3.218 4.478 1.00 0.00 H ATOM 213 N SER A 14 0.024 -3.533 9.639 1.00 0.00 N ATOM 214 CA SER A 14 0.399 -3.551 11.043 1.00 0.00 C ATOM 215 C SER A 14 -0.219 -4.776 11.697 1.00 0.00 C ATOM 216 O SER A 14 0.426 -5.475 12.478 1.00 0.00 O ATOM 217 CB SER A 14 -0.070 -2.276 11.748 1.00 0.00 C ATOM 218 OG SER A 14 0.394 -2.232 13.087 1.00 0.00 O ATOM 219 H SER A 14 -0.574 -2.829 9.309 1.00 0.00 H ATOM 220 HA SER A 14 1.475 -3.623 11.104 1.00 0.00 H ATOM 221 HB2 SER A 14 0.312 -1.414 11.220 1.00 0.00 H ATOM 222 HB3 SER A 14 -1.149 -2.246 11.753 1.00 0.00 H ATOM 223 HG SER A 14 1.263 -1.825 13.113 1.00 0.00 H ATOM 224 N LEU A 15 -1.471 -5.049 11.335 1.00 0.00 N ATOM 225 CA LEU A 15 -2.181 -6.211 11.845 1.00 0.00 C ATOM 226 C LEU A 15 -1.366 -7.462 11.563 1.00 0.00 C ATOM 227 O LEU A 15 -0.948 -8.176 12.480 1.00 0.00 O ATOM 228 CB LEU A 15 -3.547 -6.319 11.170 1.00 0.00 C ATOM 229 CG LEU A 15 -4.445 -7.427 11.682 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.895 -7.016 11.550 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.184 -8.703 10.913 1.00 0.00 C ATOM 232 H LEU A 15 -1.919 -4.467 10.687 1.00 0.00 H ATOM 233 HA LEU A 15 -2.311 -6.095 12.911 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.065 -5.388 11.296 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.391 -6.482 10.118 1.00 0.00 H ATOM 236 HG LEU A 15 -4.234 -7.605 12.723 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.025 -6.467 10.629 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.518 -7.896 11.538 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.167 -6.389 12.385 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.193 -8.666 10.486 1.00 0.00 H ATOM 241 HD22 LEU A 15 -4.260 -9.545 11.580 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.913 -8.797 10.122 1.00 0.00 H ATOM 243 N ILE A 16 -1.127 -7.711 10.276 1.00 0.00 N ATOM 244 CA ILE A 16 -0.343 -8.859 9.843 1.00 0.00 C ATOM 245 C ILE A 16 0.956 -8.961 10.634 1.00 0.00 C ATOM 246 O ILE A 16 1.432 -10.055 10.937 1.00 0.00 O ATOM 247 CB ILE A 16 -0.010 -8.766 8.340 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.270 -8.535 7.482 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.716 -10.016 7.881 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.540 -9.204 7.981 1.00 0.00 C ATOM 251 H ILE A 16 -1.485 -7.097 9.596 1.00 0.00 H ATOM 252 HA ILE A 16 -0.930 -9.749 10.007 1.00 0.00 H ATOM 253 HB ILE A 16 0.660 -7.930 8.202 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.460 -7.478 7.415 1.00 0.00 H ATOM 255 HG13 ILE A 16 -1.080 -8.914 6.500 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.542 -10.215 8.546 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.034 -10.851 7.889 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.090 -9.864 6.878 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.282 -10.025 8.633 1.00 0.00 H ATOM 260 HD12 ILE A 16 -3.134 -8.485 8.526 1.00 0.00 H ATOM 261 HD13 ILE A 16 -3.105 -9.575 7.139 1.00 0.00 H ATOM 262 N LYS A 17 1.510 -7.803 10.979 1.00 0.00 N ATOM 263 CA LYS A 17 2.740 -7.744 11.752 1.00 0.00 C ATOM 264 C LYS A 17 2.512 -8.336 13.138 1.00 0.00 C ATOM 265 O LYS A 17 3.406 -8.948 13.721 1.00 0.00 O ATOM 266 CB LYS A 17 3.221 -6.296 11.866 1.00 0.00 C ATOM 267 CG LYS A 17 4.571 -6.046 11.213 1.00 0.00 C ATOM 268 CD LYS A 17 4.687 -4.616 10.705 1.00 0.00 C ATOM 269 CE LYS A 17 5.016 -4.575 9.220 1.00 0.00 C ATOM 270 NZ LYS A 17 5.065 -3.181 8.698 1.00 0.00 N ATOM 271 H LYS A 17 1.070 -6.967 10.717 1.00 0.00 H ATOM 272 HA LYS A 17 3.488 -8.328 11.238 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.494 -5.651 11.394 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.295 -6.033 12.911 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.350 -6.222 11.940 1.00 0.00 H ATOM 276 HG3 LYS A 17 4.691 -6.726 10.382 1.00 0.00 H ATOM 277 HD2 LYS A 17 3.748 -4.109 10.870 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.472 -4.113 11.250 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.977 -5.043 9.064 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.257 -5.124 8.682 1.00 0.00 H ATOM 281 HZ1 LYS A 17 4.150 -2.710 8.849 1.00 0.00 H ATOM 282 HZ2 LYS A 17 5.805 -2.640 9.191 1.00 0.00 H ATOM 283 HZ3 LYS A 17 5.275 -3.188 7.680 1.00 0.00 H ATOM 284 N ILE A 18 1.297 -8.159 13.650 1.00 0.00 N ATOM 285 CA ILE A 18 0.933 -8.685 14.958 1.00 0.00 C ATOM 286 C ILE A 18 0.944 -10.206 14.941 1.00 0.00 C ATOM 287 O ILE A 18 1.675 -10.844 15.700 1.00 0.00 O ATOM 288 CB ILE A 18 -0.469 -8.213 15.389 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.569 -6.688 15.341 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.792 -8.728 16.783 1.00 0.00 C ATOM 291 CD1 ILE A 18 -1.976 -6.176 15.554 1.00 0.00 C ATOM 292 H ILE A 18 0.626 -7.671 13.128 1.00 0.00 H ATOM 293 HA ILE A 18 1.653 -8.330 15.680 1.00 0.00 H ATOM 294 HB ILE A 18 -1.189 -8.635 14.704 1.00 0.00 H ATOM 295 HG12 ILE A 18 0.059 -6.266 16.111 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.234 -6.341 14.376 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.020 -9.412 17.103 1.00 0.00 H ATOM 298 HG22 ILE A 18 -0.845 -7.897 17.472 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.742 -9.241 16.765 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.683 -6.946 15.281 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.110 -5.917 16.594 1.00 0.00 H ATOM 302 HD13 ILE A 18 -2.138 -5.303 14.941 1.00 0.00 H ATOM 303 N LEU A 19 0.126 -10.783 14.065 1.00 0.00 N ATOM 304 CA LEU A 19 0.037 -12.231 13.945 1.00 0.00 C ATOM 305 C LEU A 19 1.336 -12.829 13.399 1.00 0.00 C ATOM 306 O LEU A 19 1.581 -14.027 13.540 1.00 0.00 O ATOM 307 CB LEU A 19 -1.138 -12.612 13.046 1.00 0.00 C ATOM 308 CG LEU A 19 -1.113 -11.974 11.660 1.00 0.00 C ATOM 309 CD1 LEU A 19 -1.000 -13.042 10.582 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.352 -11.116 11.443 1.00 0.00 C ATOM 311 H LEU A 19 -0.433 -10.220 13.485 1.00 0.00 H ATOM 312 HA LEU A 19 -0.138 -12.629 14.929 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.139 -13.682 12.928 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.053 -12.320 13.540 1.00 0.00 H ATOM 315 HG LEU A 19 -0.247 -11.334 11.589 1.00 0.00 H ATOM 316 HD11 LEU A 19 -1.474 -13.951 10.925 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.487 -12.699 9.682 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.042 -13.236 10.376 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.111 -11.392 12.159 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.096 -10.075 11.574 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.727 -11.272 10.442 1.00 0.00 H