ATOM 83 N PHE A 6 -5.779 2.648 0.402 1.00 0.00 N ATOM 84 CA PHE A 6 -4.359 2.852 0.666 1.00 0.00 C ATOM 85 C PHE A 6 -4.023 2.525 2.115 1.00 0.00 C ATOM 86 O PHE A 6 -3.346 1.534 2.406 1.00 0.00 O ATOM 87 CB PHE A 6 -3.963 4.296 0.354 1.00 0.00 C ATOM 88 CG PHE A 6 -2.568 4.437 -0.180 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.085 3.557 -1.136 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.740 5.453 0.271 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.803 3.688 -1.633 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.456 5.588 -0.221 1.00 0.00 C ATOM 93 CZ PHE A 6 0.013 4.705 -1.175 1.00 0.00 C ATOM 94 H PHE A 6 -6.295 3.366 -0.015 1.00 0.00 H ATOM 95 HA PHE A 6 -3.803 2.188 0.025 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.643 4.695 -0.384 1.00 0.00 H ATOM 97 HB3 PHE A 6 -4.034 4.885 1.257 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.722 2.763 -1.493 1.00 0.00 H ATOM 99 HD2 PHE A 6 -2.106 6.141 1.019 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.438 2.996 -2.377 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.180 6.383 0.138 1.00 0.00 H ATOM 102 HZ PHE A 6 1.017 4.809 -1.562 1.00 0.00 H ATOM 103 N THR A 7 -4.507 3.357 3.026 1.00 0.00 N ATOM 104 CA THR A 7 -4.263 3.148 4.444 1.00 0.00 C ATOM 105 C THR A 7 -4.691 1.743 4.849 1.00 0.00 C ATOM 106 O THR A 7 -4.055 1.102 5.686 1.00 0.00 O ATOM 107 CB THR A 7 -5.014 4.184 5.277 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.208 4.581 4.626 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.203 5.431 5.551 1.00 0.00 C ATOM 110 H THR A 7 -5.045 4.123 2.738 1.00 0.00 H ATOM 111 HA THR A 7 -3.202 3.256 4.613 1.00 0.00 H ATOM 112 HB THR A 7 -5.274 3.743 6.226 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.958 4.415 5.203 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.154 5.215 5.417 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.501 6.212 4.868 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.376 5.756 6.566 1.00 0.00 H ATOM 117 N GLY A 8 -5.766 1.264 4.228 1.00 0.00 N ATOM 118 CA GLY A 8 -6.253 -0.068 4.517 1.00 0.00 C ATOM 119 C GLY A 8 -5.176 -1.108 4.299 1.00 0.00 C ATOM 120 O GLY A 8 -5.157 -2.140 4.958 1.00 0.00 O ATOM 121 H GLY A 8 -6.222 1.818 3.560 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.582 -0.109 5.546 1.00 0.00 H ATOM 123 HA3 GLY A 8 -7.089 -0.285 3.869 1.00 0.00 H ATOM 124 N ILE A 9 -4.271 -0.817 3.375 1.00 0.00 N ATOM 125 CA ILE A 9 -3.163 -1.711 3.063 1.00 0.00 C ATOM 126 C ILE A 9 -2.107 -1.630 4.159 1.00 0.00 C ATOM 127 O ILE A 9 -1.598 -2.645 4.638 1.00 0.00 O ATOM 128 CB ILE A 9 -2.530 -1.322 1.698 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.527 -1.577 0.567 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.220 -2.063 1.429 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.459 -0.552 -0.543 1.00 0.00 C ATOM 132 H ILE A 9 -4.341 0.034 2.893 1.00 0.00 H ATOM 133 HA ILE A 9 -3.541 -2.722 3.002 1.00 0.00 H ATOM 134 HB ILE A 9 -2.306 -0.266 1.730 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.331 -2.546 0.136 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.530 -1.563 0.971 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.244 -3.025 1.915 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.095 -2.196 0.365 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.395 -1.483 1.818 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.610 0.096 -0.383 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.355 -1.055 -1.492 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.365 0.037 -0.546 1.00 0.00 H ATOM 143 N TYR A 10 -1.781 -0.406 4.529 1.00 0.00 N ATOM 144 CA TYR A 10 -0.779 -0.145 5.547 1.00 0.00 C ATOM 145 C TYR A 10 -1.246 -0.594 6.925 1.00 0.00 C ATOM 146 O TYR A 10 -0.476 -1.160 7.702 1.00 0.00 O ATOM 147 CB TYR A 10 -0.462 1.337 5.537 1.00 0.00 C ATOM 148 CG TYR A 10 0.039 1.792 4.187 1.00 0.00 C ATOM 149 CD1 TYR A 10 0.917 0.999 3.459 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.382 2.990 3.628 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.365 1.389 2.213 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.063 3.389 2.382 1.00 0.00 C ATOM 153 CZ TYR A 10 0.935 2.585 1.678 1.00 0.00 C ATOM 154 OH TYR A 10 1.379 2.979 0.438 1.00 0.00 O ATOM 155 H TYR A 10 -2.223 0.355 4.094 1.00 0.00 H ATOM 156 HA TYR A 10 0.111 -0.695 5.285 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.358 1.895 5.766 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.288 1.544 6.273 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.253 0.064 3.881 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.065 3.618 4.182 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.046 0.754 1.661 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.275 4.323 1.963 1.00 0.00 H ATOM 163 HH TYR A 10 1.691 3.887 0.481 1.00 0.00 H ATOM 164 N THR A 11 -2.513 -0.353 7.210 1.00 0.00 N ATOM 165 CA THR A 11 -3.096 -0.748 8.485 1.00 0.00 C ATOM 166 C THR A 11 -3.011 -2.260 8.629 1.00 0.00 C ATOM 167 O THR A 11 -2.510 -2.790 9.620 1.00 0.00 O ATOM 168 CB THR A 11 -4.544 -0.236 8.579 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.904 0.003 9.928 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.596 -1.155 7.983 1.00 0.00 C ATOM 171 H THR A 11 -3.070 0.083 6.541 1.00 0.00 H ATOM 172 HA THR A 11 -2.521 -0.297 9.267 1.00 0.00 H ATOM 173 HB THR A 11 -4.594 0.699 8.047 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.684 0.906 10.163 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.488 -2.143 8.413 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.577 -0.770 8.202 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.455 -1.212 6.916 1.00 0.00 H ATOM 178 N PHE A 12 -3.499 -2.930 7.601 1.00 0.00 N ATOM 179 CA PHE A 12 -3.490 -4.370 7.546 1.00 0.00 C ATOM 180 C PHE A 12 -2.064 -4.885 7.656 1.00 0.00 C ATOM 181 O PHE A 12 -1.831 -6.000 8.118 1.00 0.00 O ATOM 182 CB PHE A 12 -4.122 -4.821 6.237 1.00 0.00 C ATOM 183 CG PHE A 12 -4.886 -6.102 6.342 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.245 -7.319 6.214 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.253 -6.083 6.560 1.00 0.00 C ATOM 186 CE1 PHE A 12 -4.955 -8.502 6.303 1.00 0.00 C ATOM 187 CE2 PHE A 12 -6.970 -7.261 6.651 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.319 -8.472 6.521 1.00 0.00 C ATOM 189 H PHE A 12 -3.868 -2.431 6.842 1.00 0.00 H ATOM 190 HA PHE A 12 -4.072 -4.747 8.372 1.00 0.00 H ATOM 191 HB2 PHE A 12 -4.810 -4.064 5.908 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.348 -4.940 5.495 1.00 0.00 H ATOM 193 HD1 PHE A 12 -3.178 -7.337 6.047 1.00 0.00 H ATOM 194 HD2 PHE A 12 -6.759 -5.131 6.662 1.00 0.00 H ATOM 195 HE1 PHE A 12 -4.444 -9.448 6.201 1.00 0.00 H ATOM 196 HE2 PHE A 12 -8.036 -7.233 6.821 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.876 -9.395 6.589 1.00 0.00 H ATOM 198 N GLU A 13 -1.105 -4.058 7.244 1.00 0.00 N ATOM 199 CA GLU A 13 0.298 -4.444 7.320 1.00 0.00 C ATOM 200 C GLU A 13 0.718 -4.567 8.779 1.00 0.00 C ATOM 201 O GLU A 13 1.300 -5.573 9.185 1.00 0.00 O ATOM 202 CB GLU A 13 1.181 -3.429 6.592 1.00 0.00 C ATOM 203 CG GLU A 13 1.742 -3.948 5.278 1.00 0.00 C ATOM 204 CD GLU A 13 3.028 -3.254 4.880 1.00 0.00 C ATOM 205 OE1 GLU A 13 4.079 -3.563 5.479 1.00 0.00 O ATOM 206 OE2 GLU A 13 2.986 -2.400 3.969 1.00 0.00 O ATOM 207 H GLU A 13 -1.346 -3.167 6.894 1.00 0.00 H ATOM 208 HA GLU A 13 0.401 -5.412 6.848 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.598 -2.543 6.385 1.00 0.00 H ATOM 210 HB3 GLU A 13 2.008 -3.164 7.233 1.00 0.00 H ATOM 211 HG2 GLU A 13 1.937 -5.005 5.377 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.008 -3.789 4.501 1.00 0.00 H ATOM 213 N SER A 14 0.389 -3.550 9.571 1.00 0.00 N ATOM 214 CA SER A 14 0.702 -3.567 10.992 1.00 0.00 C ATOM 215 C SER A 14 -0.012 -4.744 11.639 1.00 0.00 C ATOM 216 O SER A 14 0.550 -5.450 12.475 1.00 0.00 O ATOM 217 CB SER A 14 0.271 -2.256 11.652 1.00 0.00 C ATOM 218 OG SER A 14 1.112 -1.936 12.746 1.00 0.00 O ATOM 219 H SER A 14 -0.096 -2.786 9.194 1.00 0.00 H ATOM 220 HA SER A 14 1.770 -3.696 11.103 1.00 0.00 H ATOM 221 HB2 SER A 14 0.324 -1.457 10.928 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.743 -2.353 12.011 1.00 0.00 H ATOM 223 HG SER A 14 1.150 -0.982 12.852 1.00 0.00 H ATOM 224 N LEU A 15 -1.252 -4.961 11.210 1.00 0.00 N ATOM 225 CA LEU A 15 -2.056 -6.064 11.700 1.00 0.00 C ATOM 226 C LEU A 15 -1.300 -7.367 11.505 1.00 0.00 C ATOM 227 O LEU A 15 -1.014 -8.092 12.457 1.00 0.00 O ATOM 228 CB LEU A 15 -3.369 -6.111 10.925 1.00 0.00 C ATOM 229 CG LEU A 15 -4.238 -7.332 11.182 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.696 -6.927 11.211 1.00 0.00 C ATOM 231 CD2 LEU A 15 -3.997 -8.382 10.116 1.00 0.00 C ATOM 232 H LEU A 15 -1.629 -4.372 10.525 1.00 0.00 H ATOM 233 HA LEU A 15 -2.257 -5.910 12.749 1.00 0.00 H ATOM 234 HB2 LEU A 15 -3.943 -5.236 11.171 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.138 -6.079 9.870 1.00 0.00 H ATOM 236 HG LEU A 15 -3.985 -7.758 12.142 1.00 0.00 H ATOM 237 HD11 LEU A 15 -5.792 -5.986 11.733 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.055 -6.813 10.198 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.270 -7.684 11.718 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.222 -8.040 9.447 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.693 -9.304 10.582 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.908 -8.541 9.560 1.00 0.00 H ATOM 243 N ILE A 16 -0.968 -7.638 10.247 1.00 0.00 N ATOM 244 CA ILE A 16 -0.223 -8.835 9.872 1.00 0.00 C ATOM 245 C ILE A 16 0.989 -9.025 10.782 1.00 0.00 C ATOM 246 O ILE A 16 1.348 -10.147 11.137 1.00 0.00 O ATOM 247 CB ILE A 16 0.242 -8.740 8.410 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.992 -8.526 7.502 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.083 -9.959 8.019 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.497 -9.736 6.733 1.00 0.00 C ATOM 251 H ILE A 16 -1.226 -7.003 9.546 1.00 0.00 H ATOM 252 HA ILE A 16 -0.880 -9.682 9.961 1.00 0.00 H ATOM 253 HB ILE A 16 0.880 -7.872 8.329 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.809 -8.183 8.116 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.757 -7.765 6.788 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.608 -10.858 8.385 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.165 -10.009 6.942 1.00 0.00 H ATOM 258 HG23 ILE A 16 2.069 -9.870 8.450 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.473 -10.605 7.371 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.510 -9.556 6.407 1.00 0.00 H ATOM 261 HD13 ILE A 16 -0.866 -9.902 5.871 1.00 0.00 H ATOM 262 N LYS A 17 1.604 -7.908 11.155 1.00 0.00 N ATOM 263 CA LYS A 17 2.771 -7.923 12.028 1.00 0.00 C ATOM 264 C LYS A 17 2.402 -8.454 13.408 1.00 0.00 C ATOM 265 O LYS A 17 3.187 -9.155 14.046 1.00 0.00 O ATOM 266 CB LYS A 17 3.349 -6.511 12.148 1.00 0.00 C ATOM 267 CG LYS A 17 4.826 -6.422 11.801 1.00 0.00 C ATOM 268 CD LYS A 17 5.059 -5.497 10.616 1.00 0.00 C ATOM 269 CE LYS A 17 6.087 -6.070 9.652 1.00 0.00 C ATOM 270 NZ LYS A 17 7.350 -5.282 9.654 1.00 0.00 N ATOM 271 H LYS A 17 1.260 -7.048 10.838 1.00 0.00 H ATOM 272 HA LYS A 17 3.512 -8.574 11.587 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.806 -5.857 11.482 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.217 -6.166 13.163 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.363 -6.038 12.656 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.190 -7.408 11.556 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.125 -5.359 10.091 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.413 -4.545 10.980 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.306 -7.087 9.942 1.00 0.00 H ATOM 280 HE3 LYS A 17 5.669 -6.062 8.656 1.00 0.00 H ATOM 281 HZ1 LYS A 17 7.155 -4.292 9.401 1.00 0.00 H ATOM 282 HZ2 LYS A 17 7.787 -5.310 10.596 1.00 0.00 H ATOM 283 HZ3 LYS A 17 8.019 -5.678 8.963 1.00 0.00 H ATOM 284 N ILE A 18 1.199 -8.115 13.859 1.00 0.00 N ATOM 285 CA ILE A 18 0.717 -8.554 15.160 1.00 0.00 C ATOM 286 C ILE A 18 0.538 -10.063 15.197 1.00 0.00 C ATOM 287 O ILE A 18 0.952 -10.729 16.144 1.00 0.00 O ATOM 288 CB ILE A 18 -0.617 -7.876 15.516 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.628 -6.402 15.102 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.900 -8.009 17.003 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.668 -5.668 15.336 1.00 0.00 C ATOM 292 H ILE A 18 0.620 -7.554 13.300 1.00 0.00 H ATOM 293 HA ILE A 18 1.442 -8.260 15.900 1.00 0.00 H ATOM 294 HB ILE A 18 -1.395 -8.383 14.985 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.861 -6.334 14.050 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.387 -5.899 15.665 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.946 -9.054 17.270 1.00 0.00 H ATOM 298 HG22 ILE A 18 -0.113 -7.529 17.565 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.845 -7.537 17.235 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.102 -6.007 16.265 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.346 -5.880 14.522 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.476 -4.611 15.385 1.00 0.00 H ATOM 303 N LEU A 19 -0.087 -10.593 14.155 1.00 0.00 N ATOM 304 CA LEU A 19 -0.331 -12.024 14.055 1.00 0.00 C ATOM 305 C LEU A 19 0.877 -12.777 13.487 1.00 0.00 C ATOM 306 O LEU A 19 0.796 -13.980 13.237 1.00 0.00 O ATOM 307 CB LEU A 19 -1.551 -12.276 13.178 1.00 0.00 C ATOM 308 CG LEU A 19 -1.333 -11.991 11.697 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.872 -13.248 10.974 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.603 -11.441 11.066 1.00 0.00 C ATOM 311 H LEU A 19 -0.395 -10.007 13.434 1.00 0.00 H ATOM 312 HA LEU A 19 -0.534 -12.392 15.042 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.839 -13.306 13.288 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.359 -11.653 13.531 1.00 0.00 H ATOM 315 HG LEU A 19 -0.559 -11.248 11.601 1.00 0.00 H ATOM 316 HD11 LEU A 19 -1.011 -14.105 11.616 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.452 -13.377 10.071 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.174 -13.154 10.719 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.066 -10.740 11.745 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.358 -10.940 10.141 1.00 0.00 H ATOM 321 HD23 LEU A 19 -3.286 -12.253 10.866 1.00 0.00 H