ATOM 83 N PHE A 6 -5.728 2.237 0.202 1.00 0.00 N ATOM 84 CA PHE A 6 -4.327 2.552 0.459 1.00 0.00 C ATOM 85 C PHE A 6 -3.996 2.401 1.937 1.00 0.00 C ATOM 86 O PHE A 6 -3.247 1.505 2.338 1.00 0.00 O ATOM 87 CB PHE A 6 -4.016 3.978 0.008 1.00 0.00 C ATOM 88 CG PHE A 6 -2.649 4.133 -0.590 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.200 3.248 -1.555 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.815 5.165 -0.190 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.944 3.389 -2.114 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.556 5.310 -0.744 1.00 0.00 C ATOM 93 CZ PHE A 6 -0.121 4.422 -1.709 1.00 0.00 C ATOM 94 H PHE A 6 -6.288 2.894 -0.259 1.00 0.00 H ATOM 95 HA PHE A 6 -3.720 1.864 -0.105 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.739 4.279 -0.736 1.00 0.00 H ATOM 97 HB3 PHE A 6 -4.084 4.641 0.858 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.843 2.440 -1.870 1.00 0.00 H ATOM 99 HD2 PHE A 6 -2.155 5.858 0.567 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.605 2.691 -2.867 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.085 6.119 -0.425 1.00 0.00 H ATOM 102 HZ PHE A 6 0.861 4.533 -2.143 1.00 0.00 H ATOM 103 N THR A 7 -4.562 3.287 2.747 1.00 0.00 N ATOM 104 CA THR A 7 -4.331 3.262 4.181 1.00 0.00 C ATOM 105 C THR A 7 -4.584 1.869 4.746 1.00 0.00 C ATOM 106 O THR A 7 -3.814 1.369 5.565 1.00 0.00 O ATOM 107 CB THR A 7 -5.229 4.277 4.882 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.543 4.235 4.353 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.732 5.702 4.765 1.00 0.00 C ATOM 110 H THR A 7 -5.146 3.974 2.370 1.00 0.00 H ATOM 111 HA THR A 7 -3.300 3.527 4.347 1.00 0.00 H ATOM 112 HB THR A 7 -5.276 4.027 5.928 1.00 0.00 H ATOM 113 HG1 THR A 7 -7.046 3.551 4.802 1.00 0.00 H ATOM 114 HG21 THR A 7 -4.464 5.908 3.740 1.00 0.00 H ATOM 115 HG22 THR A 7 -5.512 6.381 5.077 1.00 0.00 H ATOM 116 HG23 THR A 7 -3.866 5.835 5.398 1.00 0.00 H ATOM 117 N GLY A 8 -5.666 1.243 4.289 1.00 0.00 N ATOM 118 CA GLY A 8 -5.996 -0.096 4.746 1.00 0.00 C ATOM 119 C GLY A 8 -4.824 -1.037 4.581 1.00 0.00 C ATOM 120 O GLY A 8 -4.459 -1.764 5.503 1.00 0.00 O ATOM 121 H GLY A 8 -6.236 1.688 3.628 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.273 -0.054 5.788 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.831 -0.468 4.173 1.00 0.00 H ATOM 124 N ILE A 9 -4.220 -0.995 3.401 1.00 0.00 N ATOM 125 CA ILE A 9 -3.060 -1.818 3.093 1.00 0.00 C ATOM 126 C ILE A 9 -1.992 -1.637 4.166 1.00 0.00 C ATOM 127 O ILE A 9 -1.372 -2.599 4.618 1.00 0.00 O ATOM 128 CB ILE A 9 -2.479 -1.426 1.709 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.491 -1.726 0.603 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.155 -2.131 1.425 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.415 -0.763 -0.561 1.00 0.00 C ATOM 132 H ILE A 9 -4.555 -0.377 2.719 1.00 0.00 H ATOM 133 HA ILE A 9 -3.369 -2.853 3.066 1.00 0.00 H ATOM 134 HB ILE A 9 -2.287 -0.363 1.723 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.315 -2.721 0.223 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.489 -1.673 1.013 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.298 -3.199 1.465 1.00 0.00 H ATOM 138 HG22 ILE A 9 -0.803 -1.849 0.443 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.426 -1.835 2.166 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.472 -0.237 -0.530 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.491 -1.311 -1.488 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.225 -0.052 -0.495 1.00 0.00 H ATOM 143 N TYR A 10 -1.778 -0.388 4.553 1.00 0.00 N ATOM 144 CA TYR A 10 -0.779 -0.058 5.556 1.00 0.00 C ATOM 145 C TYR A 10 -1.249 -0.431 6.954 1.00 0.00 C ATOM 146 O TYR A 10 -0.496 -0.998 7.747 1.00 0.00 O ATOM 147 CB TYR A 10 -0.467 1.425 5.466 1.00 0.00 C ATOM 148 CG TYR A 10 0.074 1.813 4.110 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.293 1.327 3.662 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.649 2.644 3.268 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.777 1.662 2.413 1.00 0.00 C ATOM 152 CE2 TYR A 10 -0.175 2.986 2.021 1.00 0.00 C ATOM 153 CZ TYR A 10 1.038 2.492 1.595 1.00 0.00 C ATOM 154 OH TYR A 10 1.516 2.828 0.349 1.00 0.00 O ATOM 155 H TYR A 10 -2.302 0.336 4.145 1.00 0.00 H ATOM 156 HA TYR A 10 0.115 -0.617 5.328 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.371 1.990 5.638 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.260 1.679 6.211 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.870 0.678 4.306 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.594 3.028 3.602 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.723 1.271 2.082 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.760 3.633 1.385 1.00 0.00 H ATOM 163 HH TYR A 10 2.282 3.396 0.442 1.00 0.00 H ATOM 164 N THR A 11 -2.503 -0.130 7.240 1.00 0.00 N ATOM 165 CA THR A 11 -3.087 -0.454 8.531 1.00 0.00 C ATOM 166 C THR A 11 -3.023 -1.963 8.734 1.00 0.00 C ATOM 167 O THR A 11 -2.463 -2.465 9.708 1.00 0.00 O ATOM 168 CB THR A 11 -4.528 0.111 8.597 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.776 0.692 9.864 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.653 -0.879 8.328 1.00 0.00 C ATOM 171 H THR A 11 -3.054 0.299 6.557 1.00 0.00 H ATOM 172 HA THR A 11 -2.498 0.017 9.291 1.00 0.00 H ATOM 173 HB THR A 11 -4.605 0.891 7.855 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.658 1.069 9.878 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.487 -1.771 8.915 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.596 -0.437 8.598 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.656 -1.138 7.281 1.00 0.00 H ATOM 178 N PHE A 12 -3.601 -2.658 7.773 1.00 0.00 N ATOM 179 CA PHE A 12 -3.634 -4.099 7.767 1.00 0.00 C ATOM 180 C PHE A 12 -2.224 -4.656 7.869 1.00 0.00 C ATOM 181 O PHE A 12 -2.003 -5.713 8.444 1.00 0.00 O ATOM 182 CB PHE A 12 -4.302 -4.566 6.482 1.00 0.00 C ATOM 183 CG PHE A 12 -5.105 -5.817 6.639 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.356 -5.775 7.228 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.613 -7.029 6.195 1.00 0.00 C ATOM 186 CE1 PHE A 12 -7.107 -6.926 7.372 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.358 -8.187 6.335 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.606 -8.134 6.925 1.00 0.00 C ATOM 189 H PHE A 12 -4.016 -2.175 7.029 1.00 0.00 H ATOM 190 HA PHE A 12 -4.213 -4.436 8.617 1.00 0.00 H ATOM 191 HB2 PHE A 12 -4.971 -3.793 6.135 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.544 -4.737 5.734 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.745 -4.826 7.577 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.637 -7.065 5.736 1.00 0.00 H ATOM 195 HE1 PHE A 12 -8.082 -6.882 7.834 1.00 0.00 H ATOM 196 HE2 PHE A 12 -4.964 -9.130 5.984 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.191 -9.036 7.036 1.00 0.00 H ATOM 198 N GLU A 13 -1.261 -3.930 7.322 1.00 0.00 N ATOM 199 CA GLU A 13 0.126 -4.374 7.384 1.00 0.00 C ATOM 200 C GLU A 13 0.561 -4.480 8.838 1.00 0.00 C ATOM 201 O GLU A 13 1.219 -5.443 9.232 1.00 0.00 O ATOM 202 CB GLU A 13 1.041 -3.414 6.621 1.00 0.00 C ATOM 203 CG GLU A 13 1.910 -4.103 5.581 1.00 0.00 C ATOM 204 CD GLU A 13 3.173 -3.324 5.270 1.00 0.00 C ATOM 205 OE1 GLU A 13 4.093 -3.322 6.116 1.00 0.00 O ATOM 206 OE2 GLU A 13 3.243 -2.715 4.183 1.00 0.00 O ATOM 207 H GLU A 13 -1.485 -3.075 6.884 1.00 0.00 H ATOM 208 HA GLU A 13 0.182 -5.361 6.937 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.433 -2.675 6.120 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.690 -2.915 7.327 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.189 -5.078 5.951 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.340 -4.213 4.671 1.00 0.00 H ATOM 213 N SER A 14 0.163 -3.498 9.639 1.00 0.00 N ATOM 214 CA SER A 14 0.487 -3.504 11.057 1.00 0.00 C ATOM 215 C SER A 14 -0.163 -4.715 11.715 1.00 0.00 C ATOM 216 O SER A 14 0.428 -5.367 12.577 1.00 0.00 O ATOM 217 CB SER A 14 0.012 -2.213 11.725 1.00 0.00 C ATOM 218 OG SER A 14 1.104 -1.354 12.004 1.00 0.00 O ATOM 219 H SER A 14 -0.377 -2.765 9.272 1.00 0.00 H ATOM 220 HA SER A 14 1.561 -3.584 11.156 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.673 -1.701 11.065 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.490 -2.451 12.651 1.00 0.00 H ATOM 223 HG SER A 14 0.777 -0.532 12.379 1.00 0.00 H ATOM 224 N LEU A 15 -1.380 -5.024 11.271 1.00 0.00 N ATOM 225 CA LEU A 15 -2.114 -6.174 11.777 1.00 0.00 C ATOM 226 C LEU A 15 -1.306 -7.437 11.530 1.00 0.00 C ATOM 227 O LEU A 15 -0.899 -8.130 12.466 1.00 0.00 O ATOM 228 CB LEU A 15 -3.466 -6.272 11.075 1.00 0.00 C ATOM 229 CG LEU A 15 -4.388 -7.370 11.565 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.828 -6.913 11.467 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.171 -8.628 10.752 1.00 0.00 C ATOM 232 H LEU A 15 -1.784 -4.478 10.567 1.00 0.00 H ATOM 233 HA LEU A 15 -2.265 -6.045 12.840 1.00 0.00 H ATOM 234 HB2 LEU A 15 -3.978 -5.334 11.188 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.291 -6.439 10.029 1.00 0.00 H ATOM 236 HG LEU A 15 -4.168 -7.588 12.597 1.00 0.00 H ATOM 237 HD11 LEU A 15 -5.910 -5.908 11.852 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.138 -6.930 10.432 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.454 -7.574 12.044 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.114 -8.823 10.668 1.00 0.00 H ATOM 241 HD22 LEU A 15 -4.655 -9.458 11.241 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.592 -8.493 9.767 1.00 0.00 H ATOM 243 N ILE A 16 -1.055 -7.719 10.248 1.00 0.00 N ATOM 244 CA ILE A 16 -0.271 -8.884 9.842 1.00 0.00 C ATOM 245 C ILE A 16 0.974 -9.046 10.713 1.00 0.00 C ATOM 246 O ILE A 16 1.398 -10.162 11.014 1.00 0.00 O ATOM 247 CB ILE A 16 0.163 -8.770 8.367 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.038 -8.531 7.437 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.920 -10.011 7.936 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.309 -9.271 7.810 1.00 0.00 C ATOM 251 H ILE A 16 -1.403 -7.117 9.553 1.00 0.00 H ATOM 252 HA ILE A 16 -0.892 -9.760 9.944 1.00 0.00 H ATOM 253 HB ILE A 16 0.837 -7.930 8.287 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.262 -7.480 7.416 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.766 -8.847 6.452 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.288 -10.877 8.052 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.208 -9.911 6.898 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.805 -10.123 8.544 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.055 -10.182 8.331 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.913 -8.646 8.451 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.862 -9.509 6.913 1.00 0.00 H ATOM 262 N LYS A 17 1.538 -7.915 11.132 1.00 0.00 N ATOM 263 CA LYS A 17 2.714 -7.922 11.989 1.00 0.00 C ATOM 264 C LYS A 17 2.370 -8.569 13.324 1.00 0.00 C ATOM 265 O LYS A 17 3.117 -9.403 13.835 1.00 0.00 O ATOM 266 CB LYS A 17 3.226 -6.497 12.211 1.00 0.00 C ATOM 267 CG LYS A 17 4.742 -6.390 12.226 1.00 0.00 C ATOM 268 CD LYS A 17 5.264 -5.694 10.978 1.00 0.00 C ATOM 269 CE LYS A 17 5.958 -6.672 10.045 1.00 0.00 C ATOM 270 NZ LYS A 17 6.414 -6.014 8.789 1.00 0.00 N ATOM 271 H LYS A 17 1.141 -7.059 10.870 1.00 0.00 H ATOM 272 HA LYS A 17 3.482 -8.505 11.502 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.849 -5.863 11.422 1.00 0.00 H ATOM 274 HB3 LYS A 17 2.852 -6.136 13.159 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.046 -5.824 13.094 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.162 -7.384 12.275 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.433 -5.241 10.457 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.968 -4.928 11.271 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.814 -7.091 10.552 1.00 0.00 H ATOM 280 HE3 LYS A 17 5.267 -7.463 9.794 1.00 0.00 H ATOM 281 HZ1 LYS A 17 6.851 -5.095 9.005 1.00 0.00 H ATOM 282 HZ2 LYS A 17 7.114 -6.612 8.306 1.00 0.00 H ATOM 283 HZ3 LYS A 17 5.607 -5.860 8.151 1.00 0.00 H ATOM 284 N ILE A 18 1.220 -8.187 13.875 1.00 0.00 N ATOM 285 CA ILE A 18 0.760 -8.740 15.141 1.00 0.00 C ATOM 286 C ILE A 18 0.728 -10.256 15.082 1.00 0.00 C ATOM 287 O ILE A 18 1.315 -10.941 15.920 1.00 0.00 O ATOM 288 CB ILE A 18 -0.650 -8.236 15.497 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.781 -6.730 15.273 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.995 -8.591 16.935 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.405 -5.929 15.738 1.00 0.00 C ATOM 292 H ILE A 18 0.663 -7.526 13.411 1.00 0.00 H ATOM 293 HA ILE A 18 1.435 -8.420 15.918 1.00 0.00 H ATOM 294 HB ILE A 18 -1.347 -8.735 14.857 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.919 -6.539 14.220 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.637 -6.379 15.813 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.096 -8.586 17.534 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.693 -7.866 17.327 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.442 -9.574 16.966 1.00 0.00 H ATOM 300 HD11 ILE A 18 0.807 -6.384 16.631 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.155 -5.927 14.963 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.094 -4.921 15.948 1.00 0.00 H ATOM 303 N LEU A 19 0.031 -10.768 14.077 1.00 0.00 N ATOM 304 CA LEU A 19 -0.094 -12.204 13.885 1.00 0.00 C ATOM 305 C LEU A 19 1.172 -12.806 13.269 1.00 0.00 C ATOM 306 O LEU A 19 1.349 -14.023 13.278 1.00 0.00 O ATOM 307 CB LEU A 19 -1.299 -12.510 12.999 1.00 0.00 C ATOM 308 CG LEU A 19 -1.252 -11.866 11.619 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.557 -12.784 10.626 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.655 -11.525 11.140 1.00 0.00 C ATOM 311 H LEU A 19 -0.412 -10.160 13.446 1.00 0.00 H ATOM 312 HA LEU A 19 -0.255 -12.649 14.849 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.365 -13.576 12.875 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.189 -12.166 13.505 1.00 0.00 H ATOM 315 HG LEU A 19 -0.685 -10.952 11.684 1.00 0.00 H ATOM 316 HD11 LEU A 19 -0.774 -13.813 10.874 1.00 0.00 H ATOM 317 HD12 LEU A 19 -0.913 -12.571 9.629 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.509 -12.620 10.671 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.256 -11.208 11.980 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.604 -10.728 10.412 1.00 0.00 H ATOM 321 HD23 LEU A 19 -3.102 -12.398 10.688 1.00 0.00 H