ATOM 83 N PHE A 6 -5.522 2.562 0.157 1.00 0.00 N ATOM 84 CA PHE A 6 -4.085 2.588 0.397 1.00 0.00 C ATOM 85 C PHE A 6 -3.767 2.369 1.870 1.00 0.00 C ATOM 86 O PHE A 6 -3.156 1.365 2.254 1.00 0.00 O ATOM 87 CB PHE A 6 -3.505 3.928 -0.054 1.00 0.00 C ATOM 88 CG PHE A 6 -2.142 3.820 -0.667 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.869 2.839 -1.604 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.136 4.705 -0.313 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.616 2.738 -2.177 1.00 0.00 C ATOM 92 CE2 PHE A 6 0.120 4.611 -0.884 1.00 0.00 C ATOM 93 CZ PHE A 6 0.380 3.626 -1.817 1.00 0.00 C ATOM 94 H PHE A 6 -5.942 3.316 -0.309 1.00 0.00 H ATOM 95 HA PHE A 6 -3.635 1.797 -0.180 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.165 4.369 -0.787 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.434 4.586 0.799 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.648 2.144 -1.883 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.339 5.472 0.422 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.417 1.968 -2.907 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.897 5.305 -0.600 1.00 0.00 H ATOM 102 HZ PHE A 6 1.360 3.550 -2.265 1.00 0.00 H ATOM 103 N THR A 7 -4.179 3.323 2.691 1.00 0.00 N ATOM 104 CA THR A 7 -3.938 3.256 4.120 1.00 0.00 C ATOM 105 C THR A 7 -4.382 1.912 4.688 1.00 0.00 C ATOM 106 O THR A 7 -3.692 1.321 5.516 1.00 0.00 O ATOM 107 CB THR A 7 -4.659 4.399 4.831 1.00 0.00 C ATOM 108 OG1 THR A 7 -5.987 4.526 4.356 1.00 0.00 O ATOM 109 CG2 THR A 7 -3.978 5.737 4.651 1.00 0.00 C ATOM 110 H THR A 7 -4.652 4.098 2.325 1.00 0.00 H ATOM 111 HA THR A 7 -2.874 3.362 4.270 1.00 0.00 H ATOM 112 HB THR A 7 -4.696 4.185 5.886 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.443 5.205 4.858 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.105 5.615 4.026 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.662 6.429 4.183 1.00 0.00 H ATOM 116 HG23 THR A 7 -3.679 6.122 5.615 1.00 0.00 H ATOM 117 N GLY A 8 -5.531 1.424 4.223 1.00 0.00 N ATOM 118 CA GLY A 8 -6.032 0.138 4.687 1.00 0.00 C ATOM 119 C GLY A 8 -4.978 -0.943 4.563 1.00 0.00 C ATOM 120 O GLY A 8 -4.715 -1.686 5.508 1.00 0.00 O ATOM 121 H GLY A 8 -6.032 1.932 3.554 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.327 0.227 5.722 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.893 -0.139 4.097 1.00 0.00 H ATOM 124 N ILE A 9 -4.350 -1.006 3.397 1.00 0.00 N ATOM 125 CA ILE A 9 -3.289 -1.968 3.140 1.00 0.00 C ATOM 126 C ILE A 9 -2.219 -1.842 4.220 1.00 0.00 C ATOM 127 O ILE A 9 -1.688 -2.836 4.714 1.00 0.00 O ATOM 128 CB ILE A 9 -2.661 -1.706 1.744 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.678 -2.018 0.645 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.375 -2.502 1.521 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.729 -0.972 -0.448 1.00 0.00 C ATOM 132 H ILE A 9 -4.593 -0.367 2.693 1.00 0.00 H ATOM 133 HA ILE A 9 -3.710 -2.965 3.162 1.00 0.00 H ATOM 134 HB ILE A 9 -2.407 -0.656 1.692 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.426 -2.963 0.188 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.663 -2.087 1.084 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.452 -3.457 2.017 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.224 -2.654 0.463 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.539 -1.952 1.928 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.964 -0.231 -0.273 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.562 -1.444 -1.406 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.699 -0.497 -0.446 1.00 0.00 H ATOM 143 N TYR A 10 -1.911 -0.601 4.560 1.00 0.00 N ATOM 144 CA TYR A 10 -0.903 -0.303 5.561 1.00 0.00 C ATOM 145 C TYR A 10 -1.400 -0.610 6.968 1.00 0.00 C ATOM 146 O TYR A 10 -0.669 -1.164 7.788 1.00 0.00 O ATOM 147 CB TYR A 10 -0.505 1.154 5.428 1.00 0.00 C ATOM 148 CG TYR A 10 0.138 1.437 4.093 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.091 0.571 3.573 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.225 2.544 3.342 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.669 0.803 2.342 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.346 2.782 2.106 1.00 0.00 C ATOM 153 CZ TYR A 10 1.293 1.910 1.610 1.00 0.00 C ATOM 154 OH TYR A 10 1.862 2.143 0.380 1.00 0.00 O ATOM 155 H TYR A 10 -2.371 0.142 4.113 1.00 0.00 H ATOM 156 HA TYR A 10 -0.042 -0.921 5.358 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.385 1.773 5.514 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.188 1.406 6.207 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.383 -0.294 4.148 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.964 3.227 3.733 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.406 0.116 1.955 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.047 3.647 1.535 1.00 0.00 H ATOM 163 HH TYR A 10 2.567 2.790 0.471 1.00 0.00 H ATOM 164 N THR A 11 -2.656 -0.277 7.230 1.00 0.00 N ATOM 165 CA THR A 11 -3.261 -0.549 8.527 1.00 0.00 C ATOM 166 C THR A 11 -3.180 -2.048 8.784 1.00 0.00 C ATOM 167 O THR A 11 -2.619 -2.513 9.778 1.00 0.00 O ATOM 168 CB THR A 11 -4.715 -0.002 8.553 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.977 0.639 9.788 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.829 -1.021 8.338 1.00 0.00 C ATOM 171 H THR A 11 -3.190 0.136 6.526 1.00 0.00 H ATOM 172 HA THR A 11 -2.688 -0.041 9.277 1.00 0.00 H ATOM 173 HB THR A 11 -4.803 0.740 7.772 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.681 1.281 9.671 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.606 -1.919 8.898 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.763 -0.609 8.678 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.898 -1.259 7.290 1.00 0.00 H ATOM 178 N PHE A 12 -3.740 -2.777 7.836 1.00 0.00 N ATOM 179 CA PHE A 12 -3.753 -4.216 7.869 1.00 0.00 C ATOM 180 C PHE A 12 -2.332 -4.743 7.962 1.00 0.00 C ATOM 181 O PHE A 12 -2.086 -5.799 8.535 1.00 0.00 O ATOM 182 CB PHE A 12 -4.430 -4.730 6.605 1.00 0.00 C ATOM 183 CG PHE A 12 -5.197 -5.995 6.813 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.091 -6.108 7.864 1.00 0.00 C ATOM 185 CD2 PHE A 12 -5.026 -7.067 5.958 1.00 0.00 C ATOM 186 CE1 PHE A 12 -6.803 -7.275 8.060 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.735 -8.239 6.148 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.625 -8.343 7.200 1.00 0.00 C ATOM 189 H PHE A 12 -4.149 -2.320 7.073 1.00 0.00 H ATOM 190 HA PHE A 12 -4.313 -4.539 8.736 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.121 -3.981 6.247 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.678 -4.906 5.851 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.228 -5.268 8.534 1.00 0.00 H ATOM 194 HD2 PHE A 12 -4.330 -6.981 5.138 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.498 -7.353 8.883 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.592 -9.071 5.475 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.180 -9.257 7.350 1.00 0.00 H ATOM 198 N GLU A 13 -1.392 -3.987 7.411 1.00 0.00 N ATOM 199 CA GLU A 13 0.005 -4.387 7.459 1.00 0.00 C ATOM 200 C GLU A 13 0.451 -4.499 8.910 1.00 0.00 C ATOM 201 O GLU A 13 1.091 -5.476 9.301 1.00 0.00 O ATOM 202 CB GLU A 13 0.883 -3.387 6.704 1.00 0.00 C ATOM 203 CG GLU A 13 1.645 -4.003 5.542 1.00 0.00 C ATOM 204 CD GLU A 13 2.091 -2.972 4.523 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.014 -2.191 4.835 1.00 0.00 O ATOM 206 OE2 GLU A 13 1.516 -2.946 3.415 1.00 0.00 O ATOM 207 H GLU A 13 -1.642 -3.142 6.978 1.00 0.00 H ATOM 208 HA GLU A 13 0.087 -5.362 6.990 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.259 -2.595 6.318 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.600 -2.964 7.393 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.520 -4.506 5.927 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.006 -4.721 5.049 1.00 0.00 H ATOM 213 N SER A 14 0.078 -3.505 9.715 1.00 0.00 N ATOM 214 CA SER A 14 0.413 -3.515 11.131 1.00 0.00 C ATOM 215 C SER A 14 -0.192 -4.750 11.776 1.00 0.00 C ATOM 216 O SER A 14 0.464 -5.457 12.541 1.00 0.00 O ATOM 217 CB SER A 14 -0.106 -2.251 11.820 1.00 0.00 C ATOM 218 OG SER A 14 0.707 -1.901 12.927 1.00 0.00 O ATOM 219 H SER A 14 -0.452 -2.765 9.351 1.00 0.00 H ATOM 220 HA SER A 14 1.488 -3.558 11.223 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.103 -1.433 11.115 1.00 0.00 H ATOM 222 HB3 SER A 14 -1.113 -2.422 12.170 1.00 0.00 H ATOM 223 HG SER A 14 0.234 -1.287 13.492 1.00 0.00 H ATOM 224 N LEU A 15 -1.446 -5.018 11.428 1.00 0.00 N ATOM 225 CA LEU A 15 -2.149 -6.182 11.930 1.00 0.00 C ATOM 226 C LEU A 15 -1.356 -7.433 11.585 1.00 0.00 C ATOM 227 O LEU A 15 -0.990 -8.225 12.457 1.00 0.00 O ATOM 228 CB LEU A 15 -3.533 -6.248 11.290 1.00 0.00 C ATOM 229 CG LEU A 15 -4.274 -7.559 11.472 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.770 -7.312 11.491 1.00 0.00 C ATOM 231 CD2 LEU A 15 -3.904 -8.522 10.364 1.00 0.00 C ATOM 232 H LEU A 15 -1.905 -4.428 10.795 1.00 0.00 H ATOM 233 HA LEU A 15 -2.244 -6.094 13.001 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.138 -5.466 11.704 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.424 -6.068 10.234 1.00 0.00 H ATOM 236 HG LEU A 15 -3.992 -8.001 12.413 1.00 0.00 H ATOM 237 HD11 LEU A 15 -5.961 -6.252 11.397 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.227 -7.835 10.666 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.179 -7.672 12.421 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.822 -7.980 9.434 1.00 0.00 H ATOM 241 HD22 LEU A 15 -2.958 -8.987 10.596 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.669 -9.276 10.276 1.00 0.00 H ATOM 243 N ILE A 16 -1.079 -7.584 10.295 1.00 0.00 N ATOM 244 CA ILE A 16 -0.311 -8.713 9.795 1.00 0.00 C ATOM 245 C ILE A 16 0.984 -8.871 10.587 1.00 0.00 C ATOM 246 O ILE A 16 1.504 -9.975 10.737 1.00 0.00 O ATOM 247 CB ILE A 16 0.012 -8.539 8.302 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.302 -8.400 7.511 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.885 -9.686 7.787 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.906 -9.691 6.996 1.00 0.00 C ATOM 251 H ILE A 16 -1.396 -6.905 9.662 1.00 0.00 H ATOM 252 HA ILE A 16 -0.911 -9.601 9.905 1.00 0.00 H ATOM 253 HB ILE A 16 0.578 -7.626 8.193 1.00 0.00 H ATOM 254 HG12 ILE A 16 -2.040 -7.941 8.147 1.00 0.00 H ATOM 255 HG13 ILE A 16 -1.126 -7.765 6.669 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.445 -10.631 8.073 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.952 -9.632 6.710 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.875 -9.606 8.213 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.140 -10.276 6.511 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.318 -10.248 7.824 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.689 -9.462 6.289 1.00 0.00 H ATOM 262 N LYS A 17 1.489 -7.752 11.102 1.00 0.00 N ATOM 263 CA LYS A 17 2.711 -7.762 11.892 1.00 0.00 C ATOM 264 C LYS A 17 2.447 -8.397 13.250 1.00 0.00 C ATOM 265 O LYS A 17 3.307 -9.076 13.809 1.00 0.00 O ATOM 266 CB LYS A 17 3.248 -6.338 12.069 1.00 0.00 C ATOM 267 CG LYS A 17 4.736 -6.210 11.788 1.00 0.00 C ATOM 268 CD LYS A 17 5.054 -4.915 11.063 1.00 0.00 C ATOM 269 CE LYS A 17 5.037 -5.105 9.555 1.00 0.00 C ATOM 270 NZ LYS A 17 4.606 -3.872 8.844 1.00 0.00 N ATOM 271 H LYS A 17 1.021 -6.904 10.953 1.00 0.00 H ATOM 272 HA LYS A 17 3.445 -8.354 11.365 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.719 -5.681 11.395 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.066 -6.021 13.085 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.273 -6.227 12.726 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.051 -7.043 11.176 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.317 -4.173 11.331 1.00 0.00 H ATOM 278 HD3 LYS A 17 6.035 -4.577 11.362 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.032 -5.369 9.228 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.355 -5.906 9.314 1.00 0.00 H ATOM 281 HZ1 LYS A 17 4.734 -3.042 9.457 1.00 0.00 H ATOM 282 HZ2 LYS A 17 5.172 -3.741 7.980 1.00 0.00 H ATOM 283 HZ3 LYS A 17 3.602 -3.942 8.581 1.00 0.00 H ATOM 284 N ILE A 18 1.240 -8.182 13.769 1.00 0.00 N ATOM 285 CA ILE A 18 0.854 -8.748 15.053 1.00 0.00 C ATOM 286 C ILE A 18 0.876 -10.266 14.987 1.00 0.00 C ATOM 287 O ILE A 18 1.511 -10.925 15.810 1.00 0.00 O ATOM 288 CB ILE A 18 -0.551 -8.287 15.482 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.648 -6.763 15.451 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.882 -8.812 16.872 1.00 0.00 C ATOM 291 CD1 ILE A 18 -2.072 -6.257 15.426 1.00 0.00 C ATOM 292 H ILE A 18 0.593 -7.641 13.268 1.00 0.00 H ATOM 293 HA ILE A 18 1.566 -8.417 15.796 1.00 0.00 H ATOM 294 HB ILE A 18 -1.268 -8.700 14.789 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.168 -6.359 16.331 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.148 -6.392 14.569 1.00 0.00 H ATOM 297 HG21 ILE A 18 0.034 -9.031 17.401 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.440 -8.064 17.416 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.473 -9.712 16.787 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.707 -6.996 14.961 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.407 -6.077 16.437 1.00 0.00 H ATOM 302 HD13 ILE A 18 -2.117 -5.337 14.862 1.00 0.00 H ATOM 303 N LEU A 19 0.188 -10.818 13.991 1.00 0.00 N ATOM 304 CA LEU A 19 0.143 -12.260 13.812 1.00 0.00 C ATOM 305 C LEU A 19 1.489 -12.778 13.307 1.00 0.00 C ATOM 306 O LEU A 19 1.841 -13.938 13.526 1.00 0.00 O ATOM 307 CB LEU A 19 -0.969 -12.640 12.838 1.00 0.00 C ATOM 308 CG LEU A 19 -0.825 -12.043 11.444 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.272 -13.077 10.476 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.157 -11.504 10.952 1.00 0.00 C ATOM 311 H LEU A 19 -0.294 -10.242 13.357 1.00 0.00 H ATOM 312 HA LEU A 19 -0.063 -12.704 14.769 1.00 0.00 H ATOM 313 HB2 LEU A 19 -0.988 -13.712 12.748 1.00 0.00 H ATOM 314 HB3 LEU A 19 -1.912 -12.314 13.252 1.00 0.00 H ATOM 315 HG LEU A 19 -0.127 -11.223 11.491 1.00 0.00 H ATOM 316 HD11 LEU A 19 0.181 -13.884 11.031 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.077 -13.465 9.868 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.469 -12.616 9.840 1.00 0.00 H ATOM 319 HD21 LEU A 19 -2.919 -12.259 11.077 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.424 -10.627 11.522 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.077 -11.243 9.907 1.00 0.00 H