ATOM 83 N PHE A 6 -5.417 2.210 0.094 1.00 0.00 N ATOM 84 CA PHE A 6 -4.006 2.472 0.382 1.00 0.00 C ATOM 85 C PHE A 6 -3.706 2.356 1.877 1.00 0.00 C ATOM 86 O PHE A 6 -3.014 1.433 2.317 1.00 0.00 O ATOM 87 CB PHE A 6 -3.623 3.865 -0.124 1.00 0.00 C ATOM 88 CG PHE A 6 -2.154 4.037 -0.383 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.441 3.083 -1.092 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.486 5.158 0.081 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.089 3.246 -1.334 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.136 5.327 -0.157 1.00 0.00 C ATOM 93 CZ PHE A 6 0.564 4.370 -0.864 1.00 0.00 C ATOM 94 H PHE A 6 -5.894 2.804 -0.522 1.00 0.00 H ATOM 95 HA PHE A 6 -3.421 1.738 -0.145 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.146 4.059 -1.049 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.918 4.600 0.610 1.00 0.00 H ATOM 98 HD1 PHE A 6 -1.952 2.204 -1.460 1.00 0.00 H ATOM 99 HD2 PHE A 6 -2.032 5.906 0.636 1.00 0.00 H ATOM 100 HE1 PHE A 6 0.455 2.496 -1.888 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.371 6.207 0.211 1.00 0.00 H ATOM 102 HZ PHE A 6 1.620 4.500 -1.053 1.00 0.00 H ATOM 103 N THR A 7 -4.232 3.291 2.654 1.00 0.00 N ATOM 104 CA THR A 7 -4.019 3.282 4.094 1.00 0.00 C ATOM 105 C THR A 7 -4.427 1.936 4.681 1.00 0.00 C ATOM 106 O THR A 7 -3.723 1.373 5.518 1.00 0.00 O ATOM 107 CB THR A 7 -4.800 4.410 4.768 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.001 4.688 4.065 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.011 5.700 4.878 1.00 0.00 C ATOM 110 H THR A 7 -4.775 3.997 2.253 1.00 0.00 H ATOM 111 HA THR A 7 -2.964 3.428 4.269 1.00 0.00 H ATOM 112 HB THR A 7 -5.061 4.097 5.768 1.00 0.00 H ATOM 113 HG1 THR A 7 -5.814 5.255 3.312 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.338 5.783 4.038 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.691 6.539 4.880 1.00 0.00 H ATOM 116 HG23 THR A 7 -3.441 5.697 5.796 1.00 0.00 H ATOM 117 N GLY A 8 -5.563 1.417 4.224 1.00 0.00 N ATOM 118 CA GLY A 8 -6.033 0.129 4.705 1.00 0.00 C ATOM 119 C GLY A 8 -4.962 -0.934 4.576 1.00 0.00 C ATOM 120 O GLY A 8 -4.750 -1.736 5.484 1.00 0.00 O ATOM 121 H GLY A 8 -6.077 1.904 3.547 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.316 0.221 5.743 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.896 -0.169 4.128 1.00 0.00 H ATOM 124 N ILE A 9 -4.272 -0.923 3.445 1.00 0.00 N ATOM 125 CA ILE A 9 -3.197 -1.868 3.189 1.00 0.00 C ATOM 126 C ILE A 9 -2.141 -1.760 4.281 1.00 0.00 C ATOM 127 O ILE A 9 -1.626 -2.764 4.775 1.00 0.00 O ATOM 128 CB ILE A 9 -2.548 -1.584 1.808 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.566 -1.822 0.691 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.295 -2.426 1.581 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.318 -0.981 -0.543 1.00 0.00 C ATOM 132 H ILE A 9 -4.481 -0.245 2.767 1.00 0.00 H ATOM 133 HA ILE A 9 -3.610 -2.868 3.187 1.00 0.00 H ATOM 134 HB ILE A 9 -2.251 -0.547 1.792 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.532 -2.861 0.396 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.554 -1.588 1.057 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.497 -3.454 1.838 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.003 -2.363 0.543 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.493 -2.048 2.201 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.413 -0.408 -0.414 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.216 -1.625 -1.404 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.151 -0.309 -0.694 1.00 0.00 H ATOM 143 N TYR A 10 -1.817 -0.526 4.633 1.00 0.00 N ATOM 144 CA TYR A 10 -0.813 -0.254 5.647 1.00 0.00 C ATOM 145 C TYR A 10 -1.322 -0.571 7.046 1.00 0.00 C ATOM 146 O TYR A 10 -0.616 -1.179 7.850 1.00 0.00 O ATOM 147 CB TYR A 10 -0.387 1.198 5.530 1.00 0.00 C ATOM 148 CG TYR A 10 0.206 1.498 4.176 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.257 0.739 3.681 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.303 2.513 3.381 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.785 0.983 2.429 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.220 2.766 2.129 1.00 0.00 C ATOM 153 CZ TYR A 10 1.265 1.998 1.656 1.00 0.00 C ATOM 154 OH TYR A 10 1.787 2.243 0.407 1.00 0.00 O ATOM 155 H TYR A 10 -2.259 0.229 4.188 1.00 0.00 H ATOM 156 HA TYR A 10 0.039 -0.882 5.441 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.247 1.836 5.667 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.345 1.416 6.284 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.664 -0.055 4.290 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.117 3.113 3.753 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.598 0.377 2.063 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.192 3.560 1.524 1.00 0.00 H ATOM 163 HH TYR A 10 2.546 2.825 0.486 1.00 0.00 H ATOM 164 N THR A 11 -2.555 -0.183 7.323 1.00 0.00 N ATOM 165 CA THR A 11 -3.160 -0.457 8.620 1.00 0.00 C ATOM 166 C THR A 11 -3.175 -1.966 8.840 1.00 0.00 C ATOM 167 O THR A 11 -2.668 -2.490 9.835 1.00 0.00 O ATOM 168 CB THR A 11 -4.570 0.175 8.689 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.831 0.669 9.989 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.724 -0.741 8.316 1.00 0.00 C ATOM 171 H THR A 11 -3.074 0.274 6.634 1.00 0.00 H ATOM 172 HA THR A 11 -2.544 -0.009 9.374 1.00 0.00 H ATOM 173 HB THR A 11 -4.590 1.012 8.007 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.229 1.541 9.926 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.599 -1.690 8.820 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.653 -0.290 8.620 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.726 -0.899 7.250 1.00 0.00 H ATOM 178 N PHE A 12 -3.750 -2.640 7.861 1.00 0.00 N ATOM 179 CA PHE A 12 -3.846 -4.079 7.858 1.00 0.00 C ATOM 180 C PHE A 12 -2.453 -4.688 7.908 1.00 0.00 C ATOM 181 O PHE A 12 -2.270 -5.794 8.394 1.00 0.00 O ATOM 182 CB PHE A 12 -4.579 -4.521 6.596 1.00 0.00 C ATOM 183 CG PHE A 12 -5.430 -5.737 6.781 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.876 -7.001 6.705 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.786 -5.612 7.029 1.00 0.00 C ATOM 186 CE1 PHE A 12 -5.661 -8.127 6.873 1.00 0.00 C ATOM 187 CE2 PHE A 12 -7.578 -6.732 7.198 1.00 0.00 C ATOM 188 CZ PHE A 12 -7.014 -7.992 7.121 1.00 0.00 C ATOM 189 H PHE A 12 -4.110 -2.144 7.096 1.00 0.00 H ATOM 190 HA PHE A 12 -4.406 -4.394 8.732 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.224 -3.719 6.270 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.854 -4.724 5.824 1.00 0.00 H ATOM 193 HD1 PHE A 12 -3.818 -7.102 6.514 1.00 0.00 H ATOM 194 HD2 PHE A 12 -7.225 -4.625 7.091 1.00 0.00 H ATOM 195 HE1 PHE A 12 -5.217 -9.110 6.811 1.00 0.00 H ATOM 196 HE2 PHE A 12 -8.634 -6.624 7.391 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.631 -8.870 7.251 1.00 0.00 H ATOM 198 N GLU A 13 -1.463 -3.950 7.423 1.00 0.00 N ATOM 199 CA GLU A 13 -0.093 -4.439 7.453 1.00 0.00 C ATOM 200 C GLU A 13 0.356 -4.566 8.900 1.00 0.00 C ATOM 201 O GLU A 13 1.012 -5.536 9.279 1.00 0.00 O ATOM 202 CB GLU A 13 0.838 -3.498 6.688 1.00 0.00 C ATOM 203 CG GLU A 13 1.975 -4.211 5.973 1.00 0.00 C ATOM 204 CD GLU A 13 3.045 -3.253 5.485 1.00 0.00 C ATOM 205 OE1 GLU A 13 2.722 -2.070 5.253 1.00 0.00 O ATOM 206 OE2 GLU A 13 4.206 -3.687 5.335 1.00 0.00 O ATOM 207 H GLU A 13 -1.654 -3.057 7.058 1.00 0.00 H ATOM 208 HA GLU A 13 -0.075 -5.424 6.994 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.260 -2.960 5.952 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.267 -2.791 7.383 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.428 -4.914 6.656 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.573 -4.742 5.124 1.00 0.00 H ATOM 213 N SER A 14 -0.037 -3.589 9.713 1.00 0.00 N ATOM 214 CA SER A 14 0.289 -3.606 11.131 1.00 0.00 C ATOM 215 C SER A 14 -0.347 -4.833 11.762 1.00 0.00 C ATOM 216 O SER A 14 0.269 -5.524 12.568 1.00 0.00 O ATOM 217 CB SER A 14 -0.214 -2.334 11.818 1.00 0.00 C ATOM 218 OG SER A 14 0.827 -1.383 11.956 1.00 0.00 O ATOM 219 H SER A 14 -0.581 -2.856 9.355 1.00 0.00 H ATOM 220 HA SER A 14 1.362 -3.673 11.231 1.00 0.00 H ATOM 221 HB2 SER A 14 -1.006 -1.897 11.229 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.590 -2.584 12.799 1.00 0.00 H ATOM 223 HG SER A 14 0.526 -0.656 12.506 1.00 0.00 H ATOM 224 N LEU A 15 -1.579 -5.117 11.353 1.00 0.00 N ATOM 225 CA LEU A 15 -2.295 -6.284 11.839 1.00 0.00 C ATOM 226 C LEU A 15 -1.453 -7.528 11.573 1.00 0.00 C ATOM 227 O LEU A 15 -1.055 -8.241 12.499 1.00 0.00 O ATOM 228 CB LEU A 15 -3.646 -6.381 11.132 1.00 0.00 C ATOM 229 CG LEU A 15 -4.515 -7.556 11.519 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.976 -7.190 11.365 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.174 -8.754 10.658 1.00 0.00 C ATOM 232 H LEU A 15 -2.007 -4.540 10.685 1.00 0.00 H ATOM 233 HA LEU A 15 -2.447 -6.175 12.903 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.197 -5.482 11.330 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.469 -6.441 10.077 1.00 0.00 H ATOM 236 HG LEU A 15 -4.334 -7.811 12.547 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.057 -6.254 10.830 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.483 -7.965 10.813 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.424 -7.087 12.341 1.00 0.00 H ATOM 240 HD21 LEU A 15 -4.113 -8.441 9.624 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.224 -9.159 10.968 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.942 -9.502 10.763 1.00 0.00 H ATOM 243 N ILE A 16 -1.153 -7.759 10.295 1.00 0.00 N ATOM 244 CA ILE A 16 -0.319 -8.884 9.892 1.00 0.00 C ATOM 245 C ILE A 16 0.961 -8.923 10.721 1.00 0.00 C ATOM 246 O ILE A 16 1.423 -9.987 11.133 1.00 0.00 O ATOM 247 CB ILE A 16 0.063 -8.787 8.403 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.178 -8.648 7.512 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.882 -9.996 7.985 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.364 -9.498 7.922 1.00 0.00 C ATOM 251 H ILE A 16 -1.485 -7.142 9.606 1.00 0.00 H ATOM 252 HA ILE A 16 -0.876 -9.794 10.041 1.00 0.00 H ATOM 253 HB ILE A 16 0.682 -7.911 8.276 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.494 -7.621 7.508 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.911 -8.932 6.517 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.355 -10.898 8.253 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.036 -9.971 6.915 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.838 -9.973 8.486 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.524 -9.398 8.984 1.00 0.00 H ATOM 260 HD12 ILE A 16 -3.243 -9.165 7.391 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.165 -10.530 7.681 1.00 0.00 H ATOM 262 N LYS A 17 1.523 -7.743 10.960 1.00 0.00 N ATOM 263 CA LYS A 17 2.738 -7.619 11.742 1.00 0.00 C ATOM 264 C LYS A 17 2.547 -8.227 13.127 1.00 0.00 C ATOM 265 O LYS A 17 3.481 -8.778 13.708 1.00 0.00 O ATOM 266 CB LYS A 17 3.141 -6.148 11.849 1.00 0.00 C ATOM 267 CG LYS A 17 4.185 -5.739 10.832 1.00 0.00 C ATOM 268 CD LYS A 17 5.585 -5.913 11.381 1.00 0.00 C ATOM 269 CE LYS A 17 6.346 -6.986 10.621 1.00 0.00 C ATOM 270 NZ LYS A 17 7.733 -7.156 11.136 1.00 0.00 N ATOM 271 H LYS A 17 1.103 -6.934 10.605 1.00 0.00 H ATOM 272 HA LYS A 17 3.518 -8.159 11.228 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.271 -5.534 11.696 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.536 -5.960 12.836 1.00 0.00 H ATOM 275 HG2 LYS A 17 4.076 -6.354 9.950 1.00 0.00 H ATOM 276 HG3 LYS A 17 4.035 -4.705 10.571 1.00 0.00 H ATOM 277 HD2 LYS A 17 6.111 -4.976 11.295 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.516 -6.199 12.420 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.817 -7.922 10.722 1.00 0.00 H ATOM 280 HE3 LYS A 17 6.389 -6.708 9.579 1.00 0.00 H ATOM 281 HZ1 LYS A 17 7.925 -6.460 11.885 1.00 0.00 H ATOM 282 HZ2 LYS A 17 7.854 -8.112 11.527 1.00 0.00 H ATOM 283 HZ3 LYS A 17 8.419 -7.018 10.367 1.00 0.00 H ATOM 284 N ILE A 18 1.324 -8.137 13.645 1.00 0.00 N ATOM 285 CA ILE A 18 1.006 -8.693 14.954 1.00 0.00 C ATOM 286 C ILE A 18 1.043 -10.214 14.916 1.00 0.00 C ATOM 287 O ILE A 18 1.789 -10.847 15.661 1.00 0.00 O ATOM 288 CB ILE A 18 -0.385 -8.247 15.442 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.490 -6.723 15.435 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.658 -8.799 16.834 1.00 0.00 C ATOM 291 CD1 ILE A 18 -1.914 -6.212 15.375 1.00 0.00 C ATOM 292 H ILE A 18 0.616 -7.694 13.131 1.00 0.00 H ATOM 293 HA ILE A 18 1.746 -8.339 15.657 1.00 0.00 H ATOM 294 HB ILE A 18 -1.125 -8.655 14.769 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.038 -6.334 16.333 1.00 0.00 H ATOM 296 HG13 ILE A 18 0.036 -6.337 14.579 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.515 -9.870 16.831 1.00 0.00 H ATOM 298 HG22 ILE A 18 0.023 -8.347 17.540 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.675 -8.572 17.119 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.527 -6.919 14.836 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.297 -6.094 16.378 1.00 0.00 H ATOM 302 HD13 ILE A 18 -1.933 -5.258 14.867 1.00 0.00 H ATOM 303 N LEU A 19 0.227 -10.796 14.042 1.00 0.00 N ATOM 304 CA LEU A 19 0.162 -12.244 13.908 1.00 0.00 C ATOM 305 C LEU A 19 1.466 -12.815 13.351 1.00 0.00 C ATOM 306 O LEU A 19 1.744 -14.004 13.504 1.00 0.00 O ATOM 307 CB LEU A 19 -1.006 -12.635 13.007 1.00 0.00 C ATOM 308 CG LEU A 19 -0.823 -12.259 11.543 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.066 -13.348 10.800 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.168 -11.993 10.884 1.00 0.00 C ATOM 311 H LEU A 19 -0.348 -10.239 13.475 1.00 0.00 H ATOM 312 HA LEU A 19 -0.005 -12.655 14.886 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.142 -13.700 13.072 1.00 0.00 H ATOM 314 HB3 LEU A 19 -1.897 -12.149 13.375 1.00 0.00 H ATOM 315 HG LEU A 19 -0.242 -11.356 11.494 1.00 0.00 H ATOM 316 HD11 LEU A 19 0.268 -14.097 11.503 1.00 0.00 H ATOM 317 HD12 LEU A 19 -0.717 -13.805 10.070 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.789 -12.916 10.301 1.00 0.00 H ATOM 319 HD21 LEU A 19 -2.918 -12.633 11.326 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.444 -10.960 11.034 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.097 -12.198 9.826 1.00 0.00 H