ATOM 83 N PHE A 6 -5.714 2.182 0.223 1.00 0.00 N ATOM 84 CA PHE A 6 -4.284 2.378 0.437 1.00 0.00 C ATOM 85 C PHE A 6 -3.937 2.306 1.919 1.00 0.00 C ATOM 86 O PHE A 6 -3.148 1.462 2.350 1.00 0.00 O ATOM 87 CB PHE A 6 -3.841 3.725 -0.134 1.00 0.00 C ATOM 88 CG PHE A 6 -2.423 3.734 -0.626 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.942 2.693 -1.403 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.575 4.783 -0.316 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.639 2.699 -1.864 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.270 4.795 -0.773 1.00 0.00 C ATOM 93 CZ PHE A 6 0.198 3.751 -1.548 1.00 0.00 C ATOM 94 H PHE A 6 -6.204 2.817 -0.339 1.00 0.00 H ATOM 95 HA PHE A 6 -3.762 1.590 -0.079 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.483 3.983 -0.963 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.932 4.479 0.633 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.596 1.870 -1.649 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.939 5.599 0.293 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.276 1.881 -2.468 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.383 5.617 -0.524 1.00 0.00 H ATOM 102 HZ PHE A 6 1.217 3.757 -1.907 1.00 0.00 H ATOM 103 N THR A 7 -4.531 3.194 2.698 1.00 0.00 N ATOM 104 CA THR A 7 -4.282 3.224 4.127 1.00 0.00 C ATOM 105 C THR A 7 -4.559 1.857 4.740 1.00 0.00 C ATOM 106 O THR A 7 -3.813 1.388 5.600 1.00 0.00 O ATOM 107 CB THR A 7 -5.144 4.292 4.798 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.412 4.381 4.171 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.519 5.670 4.770 1.00 0.00 C ATOM 110 H THR A 7 -5.151 3.841 2.302 1.00 0.00 H ATOM 111 HA THR A 7 -3.240 3.467 4.270 1.00 0.00 H ATOM 112 HB THR A 7 -5.294 4.016 5.830 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.731 3.500 3.964 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.522 5.622 5.182 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.471 6.023 3.750 1.00 0.00 H ATOM 116 HG23 THR A 7 -5.118 6.351 5.358 1.00 0.00 H ATOM 117 N GLY A 8 -5.625 1.212 4.277 1.00 0.00 N ATOM 118 CA GLY A 8 -5.963 -0.105 4.778 1.00 0.00 C ATOM 119 C GLY A 8 -4.802 -1.064 4.615 1.00 0.00 C ATOM 120 O GLY A 8 -4.464 -1.810 5.534 1.00 0.00 O ATOM 121 H GLY A 8 -6.174 1.628 3.581 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.218 -0.031 5.824 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.814 -0.485 4.232 1.00 0.00 H ATOM 124 N ILE A 9 -4.178 -1.018 3.444 1.00 0.00 N ATOM 125 CA ILE A 9 -3.027 -1.860 3.150 1.00 0.00 C ATOM 126 C ILE A 9 -1.968 -1.672 4.229 1.00 0.00 C ATOM 127 O ILE A 9 -1.336 -2.629 4.679 1.00 0.00 O ATOM 128 CB ILE A 9 -2.428 -1.493 1.765 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.429 -1.819 0.655 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.100 -2.198 1.508 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.089 -1.176 -0.671 1.00 0.00 C ATOM 132 H ILE A 9 -4.490 -0.385 2.763 1.00 0.00 H ATOM 133 HA ILE A 9 -3.349 -2.891 3.134 1.00 0.00 H ATOM 134 HB ILE A 9 -2.239 -0.432 1.759 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.457 -2.889 0.507 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.410 -1.475 0.950 1.00 0.00 H ATOM 137 HG21 ILE A 9 -0.427 -2.004 2.331 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.264 -3.259 1.417 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.664 -1.820 0.593 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.157 -0.638 -0.581 1.00 0.00 H ATOM 141 HD12 ILE A 9 -2.993 -1.939 -1.429 1.00 0.00 H ATOM 142 HD13 ILE A 9 -3.876 -0.490 -0.950 1.00 0.00 H ATOM 143 N TYR A 10 -1.781 -0.423 4.623 1.00 0.00 N ATOM 144 CA TYR A 10 -0.799 -0.074 5.634 1.00 0.00 C ATOM 145 C TYR A 10 -1.285 -0.448 7.027 1.00 0.00 C ATOM 146 O TYR A 10 -0.536 -1.004 7.833 1.00 0.00 O ATOM 147 CB TYR A 10 -0.509 1.413 5.536 1.00 0.00 C ATOM 148 CG TYR A 10 0.067 1.786 4.193 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.134 1.073 3.663 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.467 2.825 3.443 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.658 1.385 2.427 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.051 3.143 2.202 1.00 0.00 C ATOM 153 CZ TYR A 10 1.114 2.420 1.699 1.00 0.00 C ATOM 154 OH TYR A 10 1.635 2.735 0.465 1.00 0.00 O ATOM 155 H TYR A 10 -2.316 0.292 4.213 1.00 0.00 H ATOM 156 HA TYR A 10 0.105 -0.623 5.421 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.427 1.966 5.671 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.192 1.690 6.299 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.557 0.262 4.236 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.297 3.390 3.840 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.486 0.816 2.033 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.379 3.951 1.634 1.00 0.00 H ATOM 163 HH TYR A 10 2.077 1.966 0.097 1.00 0.00 H ATOM 164 N THR A 11 -2.547 -0.165 7.292 1.00 0.00 N ATOM 165 CA THR A 11 -3.149 -0.493 8.575 1.00 0.00 C ATOM 166 C THR A 11 -3.060 -2.001 8.786 1.00 0.00 C ATOM 167 O THR A 11 -2.518 -2.491 9.777 1.00 0.00 O ATOM 168 CB THR A 11 -4.602 0.041 8.617 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.886 0.609 9.880 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.703 -0.973 8.322 1.00 0.00 C ATOM 171 H THR A 11 -3.093 0.256 6.599 1.00 0.00 H ATOM 172 HA THR A 11 -2.582 -0.008 9.343 1.00 0.00 H ATOM 173 HB THR A 11 -4.681 0.822 7.876 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.178 1.207 10.130 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.527 -1.866 8.907 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.659 -0.555 8.580 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.684 -1.224 7.271 1.00 0.00 H ATOM 178 N PHE A 12 -3.603 -2.707 7.811 1.00 0.00 N ATOM 179 CA PHE A 12 -3.617 -4.148 7.806 1.00 0.00 C ATOM 180 C PHE A 12 -2.203 -4.685 7.925 1.00 0.00 C ATOM 181 O PHE A 12 -1.972 -5.731 8.521 1.00 0.00 O ATOM 182 CB PHE A 12 -4.258 -4.627 6.511 1.00 0.00 C ATOM 183 CG PHE A 12 -5.002 -5.916 6.652 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.114 -5.998 7.474 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.594 -7.042 5.963 1.00 0.00 C ATOM 186 CE1 PHE A 12 -6.805 -7.187 7.606 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.281 -8.235 6.089 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.389 -8.308 6.912 1.00 0.00 C ATOM 189 H PHE A 12 -4.006 -2.232 7.055 1.00 0.00 H ATOM 190 HA PHE A 12 -4.202 -4.491 8.648 1.00 0.00 H ATOM 191 HB2 PHE A 12 -4.957 -3.878 6.168 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.489 -4.759 5.766 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.438 -5.119 8.017 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.727 -6.981 5.321 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.671 -7.240 8.251 1.00 0.00 H ATOM 196 HE2 PHE A 12 -4.952 -9.109 5.545 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.928 -9.238 7.014 1.00 0.00 H ATOM 198 N GLU A 13 -1.252 -3.952 7.364 1.00 0.00 N ATOM 199 CA GLU A 13 0.141 -4.368 7.429 1.00 0.00 C ATOM 200 C GLU A 13 0.569 -4.490 8.885 1.00 0.00 C ATOM 201 O GLU A 13 1.213 -5.464 9.277 1.00 0.00 O ATOM 202 CB GLU A 13 1.042 -3.379 6.688 1.00 0.00 C ATOM 203 CG GLU A 13 1.795 -4.001 5.523 1.00 0.00 C ATOM 204 CD GLU A 13 3.299 -3.877 5.670 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.901 -4.722 6.367 1.00 0.00 O ATOM 206 OE2 GLU A 13 3.877 -2.934 5.089 1.00 0.00 O ATOM 207 H GLU A 13 -1.491 -3.109 6.911 1.00 0.00 H ATOM 208 HA GLU A 13 0.217 -5.344 6.963 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.433 -2.573 6.304 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.763 -2.975 7.382 1.00 0.00 H ATOM 211 HG2 GLU A 13 1.542 -5.049 5.465 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.495 -3.508 4.612 1.00 0.00 H ATOM 213 N SER A 14 0.180 -3.506 9.693 1.00 0.00 N ATOM 214 CA SER A 14 0.497 -3.523 11.113 1.00 0.00 C ATOM 215 C SER A 14 -0.155 -4.736 11.754 1.00 0.00 C ATOM 216 O SER A 14 0.465 -5.453 12.540 1.00 0.00 O ATOM 217 CB SER A 14 0.010 -2.239 11.791 1.00 0.00 C ATOM 218 OG SER A 14 1.057 -1.291 11.902 1.00 0.00 O ATOM 219 H SER A 14 -0.350 -2.765 9.326 1.00 0.00 H ATOM 220 HA SER A 14 1.569 -3.603 11.220 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.788 -1.806 11.207 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.354 -2.474 12.781 1.00 0.00 H ATOM 223 HG SER A 14 0.763 -0.550 12.438 1.00 0.00 H ATOM 224 N LEU A 15 -1.409 -4.975 11.381 1.00 0.00 N ATOM 225 CA LEU A 15 -2.150 -6.115 11.881 1.00 0.00 C ATOM 226 C LEU A 15 -1.377 -7.387 11.578 1.00 0.00 C ATOM 227 O LEU A 15 -1.050 -8.165 12.474 1.00 0.00 O ATOM 228 CB LEU A 15 -3.520 -6.163 11.215 1.00 0.00 C ATOM 229 CG LEU A 15 -4.339 -7.407 11.502 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.814 -7.096 11.367 1.00 0.00 C ATOM 231 CD2 LEU A 15 -3.941 -8.522 10.558 1.00 0.00 C ATOM 232 H LEU A 15 -1.839 -4.378 10.734 1.00 0.00 H ATOM 233 HA LEU A 15 -2.267 -6.008 12.947 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.087 -5.313 11.539 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.382 -6.093 10.149 1.00 0.00 H ATOM 236 HG LEU A 15 -4.151 -7.734 12.511 1.00 0.00 H ATOM 237 HD11 LEU A 15 -5.948 -6.025 11.308 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.195 -7.556 10.468 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.341 -7.478 12.224 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.279 -8.129 9.799 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.436 -9.294 11.113 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.825 -8.926 10.091 1.00 0.00 H ATOM 243 N ILE A 16 -1.062 -7.568 10.298 1.00 0.00 N ATOM 244 CA ILE A 16 -0.292 -8.722 9.839 1.00 0.00 C ATOM 245 C ILE A 16 0.958 -8.892 10.696 1.00 0.00 C ATOM 246 O ILE A 16 1.349 -10.006 11.045 1.00 0.00 O ATOM 247 CB ILE A 16 0.124 -8.558 8.366 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.129 -8.396 7.490 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.998 -9.727 7.903 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.772 -9.685 7.026 1.00 0.00 C ATOM 251 H ILE A 16 -1.343 -6.892 9.646 1.00 0.00 H ATOM 252 HA ILE A 16 -0.912 -9.598 9.919 1.00 0.00 H ATOM 253 HB ILE A 16 0.717 -7.659 8.289 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.873 -7.854 8.046 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.864 -7.834 6.621 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.490 -10.658 8.103 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.184 -9.639 6.842 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.937 -9.708 8.436 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.964 -10.317 7.877 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.702 -9.458 6.524 1.00 0.00 H ATOM 261 HD13 ILE A 16 -1.107 -10.190 6.341 1.00 0.00 H ATOM 262 N LYS A 17 1.568 -7.762 11.039 1.00 0.00 N ATOM 263 CA LYS A 17 2.763 -7.751 11.865 1.00 0.00 C ATOM 264 C LYS A 17 2.476 -8.391 13.217 1.00 0.00 C ATOM 265 O LYS A 17 3.338 -9.043 13.806 1.00 0.00 O ATOM 266 CB LYS A 17 3.255 -6.317 12.051 1.00 0.00 C ATOM 267 CG LYS A 17 4.642 -6.076 11.492 1.00 0.00 C ATOM 268 CD LYS A 17 4.686 -6.359 10.008 1.00 0.00 C ATOM 269 CE LYS A 17 5.557 -5.353 9.274 1.00 0.00 C ATOM 270 NZ LYS A 17 6.983 -5.774 9.229 1.00 0.00 N ATOM 271 H LYS A 17 1.194 -6.909 10.733 1.00 0.00 H ATOM 272 HA LYS A 17 3.527 -8.323 11.361 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.569 -5.647 11.555 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.270 -6.086 13.099 1.00 0.00 H ATOM 275 HG2 LYS A 17 4.914 -5.049 11.662 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.344 -6.725 11.995 1.00 0.00 H ATOM 277 HD2 LYS A 17 5.085 -7.350 9.854 1.00 0.00 H ATOM 278 HD3 LYS A 17 3.682 -6.306 9.616 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.191 -5.250 8.264 1.00 0.00 H ATOM 280 HE3 LYS A 17 5.487 -4.402 9.781 1.00 0.00 H ATOM 281 HZ1 LYS A 17 7.225 -6.309 10.088 1.00 0.00 H ATOM 282 HZ2 LYS A 17 7.153 -6.377 8.400 1.00 0.00 H ATOM 283 HZ3 LYS A 17 7.600 -4.939 9.169 1.00 0.00 H ATOM 284 N ILE A 18 1.251 -8.204 13.695 1.00 0.00 N ATOM 285 CA ILE A 18 0.834 -8.768 14.971 1.00 0.00 C ATOM 286 C ILE A 18 0.740 -10.286 14.882 1.00 0.00 C ATOM 287 O ILE A 18 1.400 -11.005 15.632 1.00 0.00 O ATOM 288 CB ILE A 18 -0.528 -8.204 15.414 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.499 -6.678 15.403 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.895 -8.722 16.797 1.00 0.00 C ATOM 291 CD1 ILE A 18 -1.870 -6.050 15.523 1.00 0.00 C ATOM 292 H ILE A 18 0.608 -7.679 13.173 1.00 0.00 H ATOM 293 HA ILE A 18 1.572 -8.502 15.714 1.00 0.00 H ATOM 294 HB ILE A 18 -1.278 -8.548 14.719 1.00 0.00 H ATOM 295 HG12 ILE A 18 0.099 -6.329 16.232 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.058 -6.337 14.478 1.00 0.00 H ATOM 297 HG21 ILE A 18 0.003 -8.850 17.384 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.547 -8.012 17.285 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.402 -9.671 16.703 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.537 -6.504 14.806 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.251 -6.209 16.521 1.00 0.00 H ATOM 302 HD13 ILE A 18 -1.798 -4.990 15.329 1.00 0.00 H ATOM 303 N LEU A 19 -0.084 -10.769 13.956 1.00 0.00 N ATOM 304 CA LEU A 19 -0.260 -12.201 13.767 1.00 0.00 C ATOM 305 C LEU A 19 1.015 -12.842 13.218 1.00 0.00 C ATOM 306 O LEU A 19 1.233 -14.043 13.378 1.00 0.00 O ATOM 307 CB LEU A 19 -1.442 -12.473 12.836 1.00 0.00 C ATOM 308 CG LEU A 19 -1.157 -12.269 11.354 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.591 -13.540 10.740 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.418 -11.837 10.621 1.00 0.00 C ATOM 311 H LEU A 19 -0.584 -10.148 13.386 1.00 0.00 H ATOM 312 HA LEU A 19 -0.472 -12.631 14.726 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.758 -13.491 12.982 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.254 -11.818 13.119 1.00 0.00 H ATOM 315 HG LEU A 19 -0.421 -11.490 11.252 1.00 0.00 H ATOM 316 HD11 LEU A 19 -0.995 -14.399 11.255 1.00 0.00 H ATOM 317 HD12 LEU A 19 -0.861 -13.587 9.695 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.485 -13.536 10.834 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.283 -12.058 11.229 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.377 -10.777 10.426 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.492 -12.372 9.685 1.00 0.00 H