ATOM 83 N PHE A 6 -5.641 2.387 0.176 1.00 0.00 N ATOM 84 CA PHE A 6 -4.210 2.575 0.387 1.00 0.00 C ATOM 85 C PHE A 6 -3.842 2.326 1.842 1.00 0.00 C ATOM 86 O PHE A 6 -3.143 1.367 2.175 1.00 0.00 O ATOM 87 CB PHE A 6 -3.797 3.990 -0.013 1.00 0.00 C ATOM 88 CG PHE A 6 -2.428 4.063 -0.621 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.045 3.166 -1.602 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.527 5.034 -0.214 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.787 3.233 -2.169 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.267 5.107 -0.778 1.00 0.00 C ATOM 93 CZ PHE A 6 0.103 4.205 -1.757 1.00 0.00 C ATOM 94 H PHE A 6 -6.158 3.092 -0.265 1.00 0.00 H ATOM 95 HA PHE A 6 -3.686 1.865 -0.232 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.503 4.373 -0.736 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.805 4.621 0.862 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.741 2.404 -1.921 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.816 5.737 0.555 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.501 2.527 -2.934 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.427 5.869 -0.453 1.00 0.00 H ATOM 102 HZ PHE A 6 1.087 4.261 -2.199 1.00 0.00 H ATOM 103 N THR A 7 -4.322 3.191 2.716 1.00 0.00 N ATOM 104 CA THR A 7 -4.047 3.050 4.135 1.00 0.00 C ATOM 105 C THR A 7 -4.483 1.682 4.613 1.00 0.00 C ATOM 106 O THR A 7 -3.768 1.006 5.341 1.00 0.00 O ATOM 107 CB THR A 7 -4.758 4.139 4.921 1.00 0.00 C ATOM 108 OG1 THR A 7 -4.255 4.225 6.241 1.00 0.00 O ATOM 109 CG2 THR A 7 -6.262 3.960 5.005 1.00 0.00 C ATOM 110 H THR A 7 -4.878 3.934 2.402 1.00 0.00 H ATOM 111 HA THR A 7 -2.981 3.149 4.272 1.00 0.00 H ATOM 112 HB THR A 7 -4.569 5.064 4.427 1.00 0.00 H ATOM 113 HG1 THR A 7 -4.520 5.060 6.632 1.00 0.00 H ATOM 114 HG21 THR A 7 -6.650 3.713 4.028 1.00 0.00 H ATOM 115 HG22 THR A 7 -6.491 3.162 5.696 1.00 0.00 H ATOM 116 HG23 THR A 7 -6.714 4.877 5.351 1.00 0.00 H ATOM 117 N GLY A 8 -5.665 1.270 4.165 1.00 0.00 N ATOM 118 CA GLY A 8 -6.190 -0.042 4.526 1.00 0.00 C ATOM 119 C GLY A 8 -5.143 -1.133 4.364 1.00 0.00 C ATOM 120 O GLY A 8 -5.143 -2.123 5.086 1.00 0.00 O ATOM 121 H GLY A 8 -6.175 1.860 3.569 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.516 -0.018 5.554 1.00 0.00 H ATOM 123 HA3 GLY A 8 -7.036 -0.269 3.893 1.00 0.00 H ATOM 124 N ILE A 9 -4.228 -0.912 3.426 1.00 0.00 N ATOM 125 CA ILE A 9 -3.136 -1.841 3.175 1.00 0.00 C ATOM 126 C ILE A 9 -2.067 -1.664 4.243 1.00 0.00 C ATOM 127 O ILE A 9 -1.476 -2.634 4.720 1.00 0.00 O ATOM 128 CB ILE A 9 -2.508 -1.593 1.775 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.528 -1.894 0.674 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.232 -2.406 1.561 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.461 -0.928 -0.489 1.00 0.00 C ATOM 132 H ILE A 9 -4.275 -0.083 2.904 1.00 0.00 H ATOM 133 HA ILE A 9 -3.525 -2.850 3.219 1.00 0.00 H ATOM 134 HB ILE A 9 -2.234 -0.553 1.721 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.351 -2.888 0.290 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.522 -1.844 1.091 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.229 -3.256 2.224 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.186 -2.743 0.537 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.372 -1.783 1.773 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.812 -0.103 -0.236 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.075 -1.437 -1.359 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.452 -0.553 -0.702 1.00 0.00 H ATOM 143 N TYR A 10 -1.812 -0.413 4.597 1.00 0.00 N ATOM 144 CA TYR A 10 -0.798 -0.103 5.589 1.00 0.00 C ATOM 145 C TYR A 10 -1.265 -0.446 7.001 1.00 0.00 C ATOM 146 O TYR A 10 -0.524 -1.039 7.787 1.00 0.00 O ATOM 147 CB TYR A 10 -0.429 1.361 5.449 1.00 0.00 C ATOM 148 CG TYR A 10 0.134 1.658 4.080 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.060 0.799 3.501 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.277 2.766 3.355 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.565 1.038 2.240 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.225 3.015 2.091 1.00 0.00 C ATOM 153 CZ TYR A 10 1.146 2.147 1.539 1.00 0.00 C ATOM 154 OH TYR A 10 1.645 2.390 0.280 1.00 0.00 O ATOM 155 H TYR A 10 -2.312 0.330 4.169 1.00 0.00 H ATOM 156 HA TYR A 10 0.071 -0.701 5.362 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.311 1.968 5.590 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.306 1.617 6.187 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.387 -0.068 4.054 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.997 3.443 3.789 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.281 0.353 1.808 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.106 3.881 1.541 1.00 0.00 H ATOM 163 HH TYR A 10 1.362 1.693 -0.317 1.00 0.00 H ATOM 164 N THR A 11 -2.503 -0.095 7.304 1.00 0.00 N ATOM 165 CA THR A 11 -3.089 -0.385 8.605 1.00 0.00 C ATOM 166 C THR A 11 -3.078 -1.891 8.846 1.00 0.00 C ATOM 167 O THR A 11 -2.594 -2.385 9.868 1.00 0.00 O ATOM 168 CB THR A 11 -4.514 0.201 8.672 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.841 0.568 9.999 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.622 -0.712 8.165 1.00 0.00 C ATOM 171 H THR A 11 -3.040 0.353 6.630 1.00 0.00 H ATOM 172 HA THR A 11 -2.490 0.087 9.355 1.00 0.00 H ATOM 173 HB THR A 11 -4.528 1.090 8.065 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.055 0.893 10.444 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.558 -1.662 8.678 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.579 -0.261 8.356 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.495 -0.872 7.105 1.00 0.00 H ATOM 178 N PHE A 12 -3.619 -2.599 7.870 1.00 0.00 N ATOM 179 CA PHE A 12 -3.693 -4.033 7.917 1.00 0.00 C ATOM 180 C PHE A 12 -2.294 -4.611 7.992 1.00 0.00 C ATOM 181 O PHE A 12 -2.082 -5.670 8.568 1.00 0.00 O ATOM 182 CB PHE A 12 -4.429 -4.534 6.682 1.00 0.00 C ATOM 183 CG PHE A 12 -5.079 -5.860 6.873 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.072 -6.023 7.822 1.00 0.00 C ATOM 185 CD2 PHE A 12 -4.697 -6.939 6.106 1.00 0.00 C ATOM 186 CE1 PHE A 12 -6.676 -7.253 8.003 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.294 -8.172 6.276 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.285 -8.331 7.228 1.00 0.00 C ATOM 189 H PHE A 12 -3.974 -2.133 7.084 1.00 0.00 H ATOM 190 HA PHE A 12 -4.244 -4.317 8.803 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.205 -3.831 6.430 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.734 -4.609 5.859 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.375 -5.172 8.423 1.00 0.00 H ATOM 194 HD2 PHE A 12 -3.924 -6.804 5.362 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.450 -7.373 8.746 1.00 0.00 H ATOM 196 HE2 PHE A 12 -4.986 -9.011 5.670 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.754 -9.294 7.365 1.00 0.00 H ATOM 198 N GLU A 13 -1.326 -3.890 7.441 1.00 0.00 N ATOM 199 CA GLU A 13 0.054 -4.347 7.497 1.00 0.00 C ATOM 200 C GLU A 13 0.465 -4.488 8.952 1.00 0.00 C ATOM 201 O GLU A 13 1.065 -5.487 9.349 1.00 0.00 O ATOM 202 CB GLU A 13 0.984 -3.372 6.773 1.00 0.00 C ATOM 203 CG GLU A 13 2.225 -4.032 6.198 1.00 0.00 C ATOM 204 CD GLU A 13 2.899 -3.182 5.140 1.00 0.00 C ATOM 205 OE1 GLU A 13 2.179 -2.577 4.319 1.00 0.00 O ATOM 206 OE2 GLU A 13 4.146 -3.121 5.133 1.00 0.00 O ATOM 207 H GLU A 13 -1.542 -3.024 7.016 1.00 0.00 H ATOM 208 HA GLU A 13 0.107 -5.322 7.024 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.441 -2.908 5.965 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.298 -2.609 7.470 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.929 -4.207 6.999 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.943 -4.977 5.756 1.00 0.00 H ATOM 213 N SER A 14 0.100 -3.491 9.754 1.00 0.00 N ATOM 214 CA SER A 14 0.394 -3.520 11.176 1.00 0.00 C ATOM 215 C SER A 14 -0.248 -4.756 11.789 1.00 0.00 C ATOM 216 O SER A 14 0.362 -5.451 12.602 1.00 0.00 O ATOM 217 CB SER A 14 -0.130 -2.255 11.859 1.00 0.00 C ATOM 218 OG SER A 14 -1.467 -2.427 12.296 1.00 0.00 O ATOM 219 H SER A 14 -0.399 -2.733 9.381 1.00 0.00 H ATOM 220 HA SER A 14 1.463 -3.579 11.298 1.00 0.00 H ATOM 221 HB2 SER A 14 0.489 -2.029 12.714 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.096 -1.431 11.161 1.00 0.00 H ATOM 223 HG SER A 14 -1.957 -1.614 12.156 1.00 0.00 H ATOM 224 N LEU A 15 -1.478 -5.039 11.364 1.00 0.00 N ATOM 225 CA LEU A 15 -2.198 -6.208 11.840 1.00 0.00 C ATOM 226 C LEU A 15 -1.365 -7.453 11.577 1.00 0.00 C ATOM 227 O LEU A 15 -0.946 -8.153 12.503 1.00 0.00 O ATOM 228 CB LEU A 15 -3.542 -6.318 11.122 1.00 0.00 C ATOM 229 CG LEU A 15 -4.490 -7.367 11.669 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.924 -6.912 11.500 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.264 -8.680 10.956 1.00 0.00 C ATOM 232 H LEU A 15 -1.900 -4.459 10.697 1.00 0.00 H ATOM 233 HA LEU A 15 -2.362 -6.101 12.900 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.035 -5.366 11.171 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.355 -6.554 10.089 1.00 0.00 H ATOM 236 HG LEU A 15 -4.298 -7.511 12.720 1.00 0.00 H ATOM 237 HD11 LEU A 15 -5.949 -6.029 10.877 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.495 -7.699 11.032 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.345 -6.684 12.466 1.00 0.00 H ATOM 240 HD21 LEU A 15 -3.216 -8.781 10.717 1.00 0.00 H ATOM 241 HD22 LEU A 15 -4.571 -9.492 11.594 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.843 -8.694 10.045 1.00 0.00 H ATOM 243 N ILE A 16 -1.114 -7.710 10.294 1.00 0.00 N ATOM 244 CA ILE A 16 -0.309 -8.852 9.871 1.00 0.00 C ATOM 245 C ILE A 16 0.961 -8.976 10.708 1.00 0.00 C ATOM 246 O ILE A 16 1.388 -10.075 11.058 1.00 0.00 O ATOM 247 CB ILE A 16 0.083 -8.728 8.386 1.00 0.00 C ATOM 248 CG1 ILE A 16 -1.145 -8.482 7.494 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.828 -9.967 7.926 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.397 -9.240 7.889 1.00 0.00 C ATOM 251 H ILE A 16 -1.475 -7.104 9.609 1.00 0.00 H ATOM 252 HA ILE A 16 -0.903 -9.746 9.988 1.00 0.00 H ATOM 253 HB ILE A 16 0.755 -7.887 8.292 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.379 -7.432 7.500 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.898 -8.776 6.494 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.266 -10.846 8.201 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.947 -9.935 6.853 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.800 -9.997 8.396 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.122 -10.135 8.427 1.00 0.00 H ATOM 260 HD12 ILE A 16 -3.011 -8.615 8.521 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.950 -9.508 7.002 1.00 0.00 H ATOM 262 N LYS A 17 1.549 -7.829 11.037 1.00 0.00 N ATOM 263 CA LYS A 17 2.761 -7.793 11.846 1.00 0.00 C ATOM 264 C LYS A 17 2.505 -8.444 13.199 1.00 0.00 C ATOM 265 O LYS A 17 3.359 -9.149 13.734 1.00 0.00 O ATOM 266 CB LYS A 17 3.230 -6.348 12.039 1.00 0.00 C ATOM 267 CG LYS A 17 4.722 -6.159 11.817 1.00 0.00 C ATOM 268 CD LYS A 17 5.001 -5.339 10.568 1.00 0.00 C ATOM 269 CE LYS A 17 5.244 -6.230 9.362 1.00 0.00 C ATOM 270 NZ LYS A 17 5.825 -5.474 8.217 1.00 0.00 N ATOM 271 H LYS A 17 1.153 -6.987 10.734 1.00 0.00 H ATOM 272 HA LYS A 17 3.527 -8.349 11.328 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.700 -5.714 11.343 1.00 0.00 H ATOM 274 HB3 LYS A 17 2.996 -6.037 13.046 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.142 -5.649 12.669 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.186 -7.128 11.711 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.152 -4.702 10.369 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.879 -4.730 10.736 1.00 0.00 H ATOM 279 HE2 LYS A 17 5.927 -7.017 9.645 1.00 0.00 H ATOM 280 HE3 LYS A 17 4.304 -6.662 9.057 1.00 0.00 H ATOM 281 HZ1 LYS A 17 5.318 -4.575 8.088 1.00 0.00 H ATOM 282 HZ2 LYS A 17 6.829 -5.270 8.394 1.00 0.00 H ATOM 283 HZ3 LYS A 17 5.745 -6.033 7.343 1.00 0.00 H ATOM 284 N ILE A 18 1.312 -8.209 13.738 1.00 0.00 N ATOM 285 CA ILE A 18 0.931 -8.781 15.021 1.00 0.00 C ATOM 286 C ILE A 18 0.899 -10.301 14.941 1.00 0.00 C ATOM 287 O ILE A 18 1.593 -10.988 15.689 1.00 0.00 O ATOM 288 CB ILE A 18 -0.452 -8.280 15.478 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.497 -6.752 15.480 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.782 -8.827 16.857 1.00 0.00 C ATOM 291 CD1 ILE A 18 -1.896 -6.194 15.630 1.00 0.00 C ATOM 292 H ILE A 18 0.671 -7.645 13.257 1.00 0.00 H ATOM 293 HA ILE A 18 1.664 -8.482 15.756 1.00 0.00 H ATOM 294 HB ILE A 18 -1.190 -8.653 14.784 1.00 0.00 H ATOM 295 HG12 ILE A 18 0.098 -6.382 16.302 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.090 -6.383 14.550 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.620 -9.894 16.869 1.00 0.00 H ATOM 298 HG22 ILE A 18 -0.145 -8.357 17.592 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.816 -8.617 17.090 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.330 -6.557 16.549 1.00 0.00 H ATOM 301 HD12 ILE A 18 -1.853 -5.116 15.654 1.00 0.00 H ATOM 302 HD13 ILE A 18 -2.501 -6.513 14.796 1.00 0.00 H ATOM 303 N LEU A 19 0.085 -10.818 14.024 1.00 0.00 N ATOM 304 CA LEU A 19 -0.040 -12.259 13.844 1.00 0.00 C ATOM 305 C LEU A 19 1.225 -12.872 13.235 1.00 0.00 C ATOM 306 O LEU A 19 1.369 -14.094 13.203 1.00 0.00 O ATOM 307 CB LEU A 19 -1.244 -12.571 12.962 1.00 0.00 C ATOM 308 CG LEU A 19 -1.099 -12.131 11.510 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.741 -13.315 10.625 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.375 -11.462 11.026 1.00 0.00 C ATOM 311 H LEU A 19 -0.444 -10.218 13.456 1.00 0.00 H ATOM 312 HA LEU A 19 -0.201 -12.696 14.812 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.408 -13.634 12.979 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.110 -12.082 13.381 1.00 0.00 H ATOM 315 HG LEU A 19 -0.298 -11.413 11.446 1.00 0.00 H ATOM 316 HD11 LEU A 19 -1.278 -14.190 10.961 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.016 -13.096 9.603 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.321 -13.500 10.682 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.230 -11.989 11.422 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.395 -10.437 11.364 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.406 -11.485 9.946 1.00 0.00 H