ATOM 83 N PHE A 6 -5.654 2.748 0.385 1.00 0.00 N ATOM 84 CA PHE A 6 -4.207 2.841 0.534 1.00 0.00 C ATOM 85 C PHE A 6 -3.793 2.535 1.965 1.00 0.00 C ATOM 86 O PHE A 6 -3.093 1.559 2.242 1.00 0.00 O ATOM 87 CB PHE A 6 -3.730 4.240 0.146 1.00 0.00 C ATOM 88 CG PHE A 6 -2.389 4.253 -0.517 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.214 3.652 -1.750 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.305 4.870 0.086 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.981 3.663 -2.375 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.068 4.886 -0.533 1.00 0.00 C ATOM 93 CZ PHE A 6 0.093 4.282 -1.765 1.00 0.00 C ATOM 94 H PHE A 6 -6.147 3.513 0.025 1.00 0.00 H ATOM 95 HA PHE A 6 -3.754 2.117 -0.125 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.442 4.675 -0.538 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.670 4.852 1.034 1.00 0.00 H ATOM 98 HD1 PHE A 6 -3.053 3.168 -2.225 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.432 5.339 1.052 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.860 3.191 -3.339 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.770 5.370 -0.054 1.00 0.00 H ATOM 102 HZ PHE A 6 1.058 4.294 -2.252 1.00 0.00 H ATOM 103 N THR A 7 -4.233 3.370 2.882 1.00 0.00 N ATOM 104 CA THR A 7 -3.907 3.172 4.279 1.00 0.00 C ATOM 105 C THR A 7 -4.394 1.812 4.732 1.00 0.00 C ATOM 106 O THR A 7 -3.697 1.095 5.436 1.00 0.00 O ATOM 107 CB THR A 7 -4.521 4.273 5.126 1.00 0.00 C ATOM 108 OG1 THR A 7 -3.937 4.308 6.415 1.00 0.00 O ATOM 109 CG2 THR A 7 -6.024 4.162 5.299 1.00 0.00 C ATOM 110 H THR A 7 -4.790 4.129 2.616 1.00 0.00 H ATOM 111 HA THR A 7 -2.832 3.210 4.369 1.00 0.00 H ATOM 112 HB THR A 7 -4.319 5.198 4.636 1.00 0.00 H ATOM 113 HG1 THR A 7 -3.771 5.220 6.666 1.00 0.00 H ATOM 114 HG21 THR A 7 -6.499 4.169 4.329 1.00 0.00 H ATOM 115 HG22 THR A 7 -6.260 3.243 5.810 1.00 0.00 H ATOM 116 HG23 THR A 7 -6.381 5.001 5.879 1.00 0.00 H ATOM 117 N GLY A 8 -5.599 1.463 4.297 1.00 0.00 N ATOM 118 CA GLY A 8 -6.177 0.166 4.640 1.00 0.00 C ATOM 119 C GLY A 8 -5.194 -0.965 4.407 1.00 0.00 C ATOM 120 O GLY A 8 -5.206 -1.975 5.110 1.00 0.00 O ATOM 121 H GLY A 8 -6.094 2.088 3.726 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.466 0.173 5.681 1.00 0.00 H ATOM 123 HA3 GLY A 8 -7.054 0.002 4.031 1.00 0.00 H ATOM 124 N ILE A 9 -4.318 -0.762 3.430 1.00 0.00 N ATOM 125 CA ILE A 9 -3.284 -1.732 3.103 1.00 0.00 C ATOM 126 C ILE A 9 -2.185 -1.654 4.148 1.00 0.00 C ATOM 127 O ILE A 9 -1.615 -2.668 4.553 1.00 0.00 O ATOM 128 CB ILE A 9 -2.683 -1.446 1.698 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.741 -1.675 0.619 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.433 -2.280 1.416 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.638 -0.712 -0.541 1.00 0.00 C ATOM 132 H ILE A 9 -4.353 0.080 2.928 1.00 0.00 H ATOM 133 HA ILE A 9 -3.721 -2.722 3.109 1.00 0.00 H ATOM 134 HB ILE A 9 -2.385 -0.413 1.674 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.641 -2.678 0.231 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.722 -1.560 1.057 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.663 -3.327 1.525 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.090 -2.085 0.410 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.657 -2.005 2.118 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.598 -0.492 -0.732 1.00 0.00 H ATOM 141 HD12 ILE A 9 -4.079 -1.158 -1.419 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.161 0.201 -0.299 1.00 0.00 H ATOM 143 N TYR A 10 -1.885 -0.435 4.565 1.00 0.00 N ATOM 144 CA TYR A 10 -0.840 -0.211 5.546 1.00 0.00 C ATOM 145 C TYR A 10 -1.303 -0.572 6.951 1.00 0.00 C ATOM 146 O TYR A 10 -0.530 -1.077 7.765 1.00 0.00 O ATOM 147 CB TYR A 10 -0.406 1.235 5.458 1.00 0.00 C ATOM 148 CG TYR A 10 0.223 1.551 4.121 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.090 0.652 3.508 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.071 2.731 3.456 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.648 0.923 2.275 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.481 3.008 2.220 1.00 0.00 C ATOM 153 CZ TYR A 10 1.339 2.102 1.635 1.00 0.00 C ATOM 154 OH TYR A 10 1.889 2.377 0.406 1.00 0.00 O ATOM 155 H TYR A 10 -2.373 0.347 4.191 1.00 0.00 H ATOM 156 HA TYR A 10 -0.007 -0.843 5.289 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.269 1.872 5.578 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.300 1.437 6.234 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.333 -0.271 4.010 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.743 3.439 3.916 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.316 0.208 1.816 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.236 3.928 1.717 1.00 0.00 H ATOM 163 HH TYR A 10 1.194 2.635 -0.204 1.00 0.00 H ATOM 164 N THR A 11 -2.575 -0.345 7.207 1.00 0.00 N ATOM 165 CA THR A 11 -3.174 -0.677 8.487 1.00 0.00 C ATOM 166 C THR A 11 -3.090 -2.189 8.665 1.00 0.00 C ATOM 167 O THR A 11 -2.512 -2.703 9.621 1.00 0.00 O ATOM 168 CB THR A 11 -4.627 -0.127 8.533 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.862 0.551 9.754 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.746 -1.150 8.366 1.00 0.00 C ATOM 171 H THR A 11 -3.129 0.026 6.504 1.00 0.00 H ATOM 172 HA THR A 11 -2.598 -0.206 9.261 1.00 0.00 H ATOM 173 HB THR A 11 -4.730 0.592 7.733 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.357 1.358 9.583 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.532 -2.013 8.983 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.683 -0.714 8.665 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.797 -1.456 7.331 1.00 0.00 H ATOM 178 N PHE A 12 -3.676 -2.871 7.695 1.00 0.00 N ATOM 179 CA PHE A 12 -3.695 -4.312 7.661 1.00 0.00 C ATOM 180 C PHE A 12 -2.280 -4.859 7.754 1.00 0.00 C ATOM 181 O PHE A 12 -2.052 -5.920 8.320 1.00 0.00 O ATOM 182 CB PHE A 12 -4.361 -4.768 6.369 1.00 0.00 C ATOM 183 CG PHE A 12 -5.197 -5.998 6.534 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.339 -5.971 7.315 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.837 -7.179 5.912 1.00 0.00 C ATOM 186 CE1 PHE A 12 -7.113 -7.105 7.473 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.604 -8.318 6.065 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.743 -8.281 6.847 1.00 0.00 C ATOM 189 H PHE A 12 -4.104 -2.377 6.964 1.00 0.00 H ATOM 190 HA PHE A 12 -4.269 -4.668 8.506 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.002 -3.978 6.008 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.599 -4.970 5.632 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.627 -5.047 7.802 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.947 -7.203 5.301 1.00 0.00 H ATOM 195 HE1 PHE A 12 -8.002 -7.073 8.084 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.314 -9.235 5.575 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.344 -9.170 6.970 1.00 0.00 H ATOM 198 N GLU A 13 -1.319 -4.123 7.218 1.00 0.00 N ATOM 199 CA GLU A 13 0.067 -4.562 7.287 1.00 0.00 C ATOM 200 C GLU A 13 0.500 -4.609 8.744 1.00 0.00 C ATOM 201 O GLU A 13 1.199 -5.530 9.169 1.00 0.00 O ATOM 202 CB GLU A 13 0.980 -3.632 6.484 1.00 0.00 C ATOM 203 CG GLU A 13 1.390 -4.195 5.131 1.00 0.00 C ATOM 204 CD GLU A 13 2.735 -3.672 4.664 1.00 0.00 C ATOM 205 OE1 GLU A 13 2.927 -2.439 4.666 1.00 0.00 O ATOM 206 OE2 GLU A 13 3.597 -4.499 4.297 1.00 0.00 O ATOM 207 H GLU A 13 -1.543 -3.267 6.789 1.00 0.00 H ATOM 208 HA GLU A 13 0.121 -5.567 6.878 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.464 -2.697 6.319 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.875 -3.443 7.057 1.00 0.00 H ATOM 211 HG2 GLU A 13 1.445 -5.271 5.205 1.00 0.00 H ATOM 212 HG3 GLU A 13 0.642 -3.923 4.400 1.00 0.00 H ATOM 213 N SER A 14 0.047 -3.625 9.517 1.00 0.00 N ATOM 214 CA SER A 14 0.354 -3.576 10.939 1.00 0.00 C ATOM 215 C SER A 14 -0.267 -4.789 11.619 1.00 0.00 C ATOM 216 O SER A 14 0.339 -5.414 12.493 1.00 0.00 O ATOM 217 CB SER A 14 -0.176 -2.280 11.561 1.00 0.00 C ATOM 218 OG SER A 14 0.337 -2.095 12.869 1.00 0.00 O ATOM 219 H SER A 14 -0.529 -2.934 9.127 1.00 0.00 H ATOM 220 HA SER A 14 1.427 -3.617 11.050 1.00 0.00 H ATOM 221 HB2 SER A 14 0.120 -1.442 10.948 1.00 0.00 H ATOM 222 HB3 SER A 14 -1.254 -2.325 11.614 1.00 0.00 H ATOM 223 HG SER A 14 -0.062 -1.315 13.261 1.00 0.00 H ATOM 224 N LEU A 15 -1.475 -5.133 11.179 1.00 0.00 N ATOM 225 CA LEU A 15 -2.182 -6.289 11.704 1.00 0.00 C ATOM 226 C LEU A 15 -1.320 -7.527 11.516 1.00 0.00 C ATOM 227 O LEU A 15 -0.892 -8.163 12.482 1.00 0.00 O ATOM 228 CB LEU A 15 -3.515 -6.453 10.975 1.00 0.00 C ATOM 229 CG LEU A 15 -4.393 -7.587 11.462 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.847 -7.176 11.398 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.150 -8.825 10.624 1.00 0.00 C ATOM 232 H LEU A 15 -1.890 -4.609 10.464 1.00 0.00 H ATOM 233 HA LEU A 15 -2.360 -6.132 12.756 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.071 -5.540 11.070 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.312 -6.621 9.934 1.00 0.00 H ATOM 236 HG LEU A 15 -4.148 -7.814 12.486 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.062 -6.781 10.416 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.471 -8.034 11.587 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.037 -6.417 12.139 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.097 -8.905 10.400 1.00 0.00 H ATOM 241 HD22 LEU A 15 -4.472 -9.696 11.170 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.709 -8.747 9.702 1.00 0.00 H ATOM 243 N ILE A 16 -1.045 -7.845 10.251 1.00 0.00 N ATOM 244 CA ILE A 16 -0.204 -8.984 9.900 1.00 0.00 C ATOM 245 C ILE A 16 1.060 -9.022 10.755 1.00 0.00 C ATOM 246 O ILE A 16 1.584 -10.091 11.068 1.00 0.00 O ATOM 247 CB ILE A 16 0.208 -8.919 8.417 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.010 -8.784 7.489 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.028 -10.139 8.039 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.243 -9.560 7.915 1.00 0.00 C ATOM 251 H ILE A 16 -1.409 -7.285 9.531 1.00 0.00 H ATOM 252 HA ILE A 16 -0.771 -9.889 10.055 1.00 0.00 H ATOM 253 HB ILE A 16 0.838 -8.051 8.289 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.283 -7.747 7.419 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.734 -9.137 6.518 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.808 -10.286 8.770 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.389 -11.007 8.010 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.471 -9.983 7.066 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.952 -10.363 8.575 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.922 -8.897 8.430 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.730 -9.967 7.043 1.00 0.00 H ATOM 262 N LYS A 17 1.537 -7.840 11.133 1.00 0.00 N ATOM 263 CA LYS A 17 2.731 -7.721 11.957 1.00 0.00 C ATOM 264 C LYS A 17 2.476 -8.283 13.348 1.00 0.00 C ATOM 265 O LYS A 17 3.358 -8.889 13.958 1.00 0.00 O ATOM 266 CB LYS A 17 3.163 -6.257 12.057 1.00 0.00 C ATOM 267 CG LYS A 17 4.669 -6.068 12.005 1.00 0.00 C ATOM 268 CD LYS A 17 5.081 -5.219 10.814 1.00 0.00 C ATOM 269 CE LYS A 17 5.570 -6.079 9.662 1.00 0.00 C ATOM 270 NZ LYS A 17 5.972 -5.257 8.488 1.00 0.00 N ATOM 271 H LYS A 17 1.068 -7.026 10.852 1.00 0.00 H ATOM 272 HA LYS A 17 3.519 -8.291 11.488 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.724 -5.707 11.238 1.00 0.00 H ATOM 274 HB3 LYS A 17 2.802 -5.849 12.990 1.00 0.00 H ATOM 275 HG2 LYS A 17 4.992 -5.579 12.912 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.141 -7.035 11.927 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.231 -4.640 10.485 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.877 -4.555 11.117 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.419 -6.656 9.994 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.774 -6.748 9.367 1.00 0.00 H ATOM 281 HZ1 LYS A 17 5.771 -4.253 8.670 1.00 0.00 H ATOM 282 HZ2 LYS A 17 6.990 -5.368 8.307 1.00 0.00 H ATOM 283 HZ3 LYS A 17 5.445 -5.557 7.643 1.00 0.00 H ATOM 284 N ILE A 18 1.257 -8.081 13.839 1.00 0.00 N ATOM 285 CA ILE A 18 0.873 -8.570 15.157 1.00 0.00 C ATOM 286 C ILE A 18 0.848 -10.092 15.187 1.00 0.00 C ATOM 287 O ILE A 18 1.452 -10.716 16.059 1.00 0.00 O ATOM 288 CB ILE A 18 -0.512 -8.044 15.580 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.579 -6.526 15.422 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.816 -8.442 17.017 1.00 0.00 C ATOM 291 CD1 ILE A 18 -1.992 -5.997 15.307 1.00 0.00 C ATOM 292 H ILE A 18 0.601 -7.593 13.298 1.00 0.00 H ATOM 293 HA ILE A 18 1.603 -8.217 15.872 1.00 0.00 H ATOM 294 HB ILE A 18 -1.256 -8.499 14.943 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.120 -6.060 16.280 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.044 -6.237 14.530 1.00 0.00 H ATOM 297 HG21 ILE A 18 0.097 -8.427 17.596 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.523 -7.745 17.443 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.235 -9.438 17.036 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.555 -6.620 14.630 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.459 -6.008 16.279 1.00 0.00 H ATOM 302 HD13 ILE A 18 -1.968 -4.985 14.931 1.00 0.00 H ATOM 303 N LEU A 19 0.146 -10.687 14.227 1.00 0.00 N ATOM 304 CA LEU A 19 0.047 -12.137 14.146 1.00 0.00 C ATOM 305 C LEU A 19 1.366 -12.747 13.681 1.00 0.00 C ATOM 306 O LEU A 19 1.663 -13.904 13.974 1.00 0.00 O ATOM 307 CB LEU A 19 -1.072 -12.535 13.191 1.00 0.00 C ATOM 308 CG LEU A 19 -0.953 -11.937 11.794 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.388 -12.962 10.821 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.300 -11.424 11.316 1.00 0.00 C ATOM 311 H LEU A 19 -0.317 -10.138 13.557 1.00 0.00 H ATOM 312 HA LEU A 19 -0.182 -12.509 15.129 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.076 -13.607 13.102 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.012 -12.220 13.618 1.00 0.00 H ATOM 315 HG LEU A 19 -0.271 -11.102 11.834 1.00 0.00 H ATOM 316 HD11 LEU A 19 -0.258 -13.906 11.329 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.071 -13.088 9.994 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.567 -12.617 10.452 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.083 -12.072 11.681 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.458 -10.423 11.690 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.318 -11.411 10.235 1.00 0.00 H