ATOM 109 N VAL A 8 10.896 -2.045 5.523 1.00 0.00 N ATOM 110 CA VAL A 8 9.501 -1.940 6.037 1.00 0.00 C ATOM 111 C VAL A 8 9.051 -0.480 5.993 1.00 0.00 C ATOM 112 O VAL A 8 9.833 0.424 6.211 1.00 0.00 O ATOM 113 CB VAL A 8 9.456 -2.445 7.479 1.00 0.00 C ATOM 114 CG1 VAL A 8 8.029 -2.329 8.019 1.00 0.00 C ATOM 115 CG2 VAL A 8 9.897 -3.909 7.514 1.00 0.00 C ATOM 116 H VAL A 8 11.631 -1.621 6.014 1.00 0.00 H ATOM 117 HA VAL A 8 8.847 -2.538 5.427 1.00 0.00 H ATOM 118 HB VAL A 8 10.122 -1.851 8.089 1.00 0.00 H ATOM 119 HG11 VAL A 8 7.664 -1.325 7.858 1.00 0.00 H ATOM 120 HG12 VAL A 8 7.391 -3.031 7.503 1.00 0.00 H ATOM 121 HG13 VAL A 8 8.026 -2.549 9.076 1.00 0.00 H ATOM 122 HG21 VAL A 8 9.806 -4.335 6.526 1.00 0.00 H ATOM 123 HG22 VAL A 8 10.926 -3.967 7.838 1.00 0.00 H ATOM 124 HG23 VAL A 8 9.272 -4.457 8.202 1.00 0.00 H ATOM 125 N TYR A 9 7.797 -0.234 5.714 1.00 0.00 N ATOM 126 CA TYR A 9 7.323 1.180 5.662 1.00 0.00 C ATOM 127 C TYR A 9 5.900 1.283 6.203 1.00 0.00 C ATOM 128 O TYR A 9 5.002 0.589 5.769 1.00 0.00 O ATOM 129 CB TYR A 9 7.327 1.690 4.218 1.00 0.00 C ATOM 130 CG TYR A 9 8.694 2.223 3.864 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.774 1.345 3.719 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.879 3.598 3.678 1.00 0.00 C ATOM 133 CE1 TYR A 9 11.040 1.843 3.389 1.00 0.00 C ATOM 134 CE2 TYR A 9 10.143 4.096 3.350 1.00 0.00 C ATOM 135 CZ TYR A 9 11.222 3.218 3.206 1.00 0.00 C ATOM 136 OH TYR A 9 12.469 3.712 2.891 1.00 0.00 O ATOM 137 H TYR A 9 7.174 -0.972 5.540 1.00 0.00 H ATOM 138 HA TYR A 9 7.977 1.798 6.259 1.00 0.00 H ATOM 139 HB2 TYR A 9 7.066 0.887 3.548 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.601 2.483 4.122 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.632 0.284 3.862 1.00 0.00 H ATOM 142 HD2 TYR A 9 8.045 4.274 3.791 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.872 1.164 3.273 1.00 0.00 H ATOM 144 HE2 TYR A 9 10.287 5.156 3.201 1.00 0.00 H ATOM 145 HH TYR A 9 13.117 3.245 3.425 1.00 0.00 H ATOM 146 N THR A 10 5.681 2.171 7.124 1.00 0.00 N ATOM 147 CA THR A 10 4.312 2.357 7.669 1.00 0.00 C ATOM 148 C THR A 10 3.626 3.430 6.828 1.00 0.00 C ATOM 149 O THR A 10 4.057 4.566 6.792 1.00 0.00 O ATOM 150 CB THR A 10 4.392 2.812 9.128 1.00 0.00 C ATOM 151 OG1 THR A 10 5.561 2.270 9.727 1.00 0.00 O ATOM 152 CG2 THR A 10 3.154 2.324 9.882 1.00 0.00 C ATOM 153 H THR A 10 6.414 2.738 7.435 1.00 0.00 H ATOM 154 HA THR A 10 3.761 1.430 7.600 1.00 0.00 H ATOM 155 HB THR A 10 4.432 3.890 9.167 1.00 0.00 H ATOM 156 HG1 THR A 10 5.360 1.380 10.021 1.00 0.00 H ATOM 157 HG21 THR A 10 2.294 2.374 9.231 1.00 0.00 H ATOM 158 HG22 THR A 10 3.305 1.302 10.200 1.00 0.00 H ATOM 159 HG23 THR A 10 2.989 2.950 10.746 1.00 0.00 H ATOM 160 N GLY A 11 2.585 3.087 6.124 1.00 0.00 N ATOM 161 CA GLY A 11 1.922 4.107 5.268 1.00 0.00 C ATOM 162 C GLY A 11 0.519 4.413 5.785 1.00 0.00 C ATOM 163 O GLY A 11 -0.208 3.536 6.204 1.00 0.00 O ATOM 164 H GLY A 11 2.255 2.162 6.142 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.511 5.014 5.276 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.855 3.734 4.257 1.00 0.00 H ATOM 167 N LYS A 12 0.130 5.655 5.731 1.00 0.00 N ATOM 168 CA LYS A 12 -1.231 6.036 6.187 1.00 0.00 C ATOM 169 C LYS A 12 -2.176 5.929 4.996 1.00 0.00 C ATOM 170 O LYS A 12 -1.750 5.911 3.857 1.00 0.00 O ATOM 171 CB LYS A 12 -1.228 7.484 6.691 1.00 0.00 C ATOM 172 CG LYS A 12 0.119 7.809 7.341 1.00 0.00 C ATOM 173 CD LYS A 12 0.119 9.266 7.812 1.00 0.00 C ATOM 174 CE LYS A 12 0.382 9.317 9.318 1.00 0.00 C ATOM 175 NZ LYS A 12 1.842 9.164 9.573 1.00 0.00 N ATOM 176 H LYS A 12 0.729 6.336 5.371 1.00 0.00 H ATOM 177 HA LYS A 12 -1.555 5.373 6.975 1.00 0.00 H ATOM 178 HB2 LYS A 12 -1.397 8.155 5.859 1.00 0.00 H ATOM 179 HB3 LYS A 12 -2.016 7.611 7.419 1.00 0.00 H ATOM 180 HG2 LYS A 12 0.279 7.157 8.187 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.912 7.668 6.622 1.00 0.00 H ATOM 182 HD2 LYS A 12 0.892 9.813 7.291 1.00 0.00 H ATOM 183 HD3 LYS A 12 -0.842 9.712 7.601 1.00 0.00 H ATOM 184 HE2 LYS A 12 0.046 10.266 9.710 1.00 0.00 H ATOM 185 HE3 LYS A 12 -0.155 8.516 9.804 1.00 0.00 H ATOM 186 HZ1 LYS A 12 2.378 9.580 8.785 1.00 0.00 H ATOM 187 HZ2 LYS A 12 2.094 9.652 10.455 1.00 0.00 H ATOM 188 HZ3 LYS A 12 2.075 8.152 9.656 1.00 0.00 H ATOM 189 N VAL A 13 -3.452 5.869 5.234 1.00 0.00 N ATOM 190 CA VAL A 13 -4.399 5.773 4.096 1.00 0.00 C ATOM 191 C VAL A 13 -4.743 7.187 3.636 1.00 0.00 C ATOM 192 O VAL A 13 -5.477 7.903 4.290 1.00 0.00 O ATOM 193 CB VAL A 13 -5.673 5.062 4.548 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.627 4.925 3.363 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.328 3.673 5.092 1.00 0.00 C ATOM 196 H VAL A 13 -3.786 5.895 6.156 1.00 0.00 H ATOM 197 HA VAL A 13 -3.937 5.224 3.285 1.00 0.00 H ATOM 198 HB VAL A 13 -6.149 5.642 5.321 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.065 4.663 2.478 1.00 0.00 H ATOM 200 HG12 VAL A 13 -7.353 4.154 3.572 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.135 5.864 3.202 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.259 3.525 5.049 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.662 3.596 6.117 1.00 0.00 H ATOM 204 HG23 VAL A 13 -5.820 2.919 4.497 1.00 0.00 H ATOM 205 N THR A 14 -4.204 7.605 2.526 1.00 0.00 N ATOM 206 CA THR A 14 -4.485 8.985 2.044 1.00 0.00 C ATOM 207 C THR A 14 -5.329 8.938 0.767 1.00 0.00 C ATOM 208 O THR A 14 -5.683 9.961 0.215 1.00 0.00 O ATOM 209 CB THR A 14 -3.163 9.708 1.755 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.822 9.540 0.387 1.00 0.00 O ATOM 211 CG2 THR A 14 -2.048 9.135 2.634 1.00 0.00 C ATOM 212 H THR A 14 -3.604 7.019 2.020 1.00 0.00 H ATOM 213 HA THR A 14 -5.023 9.524 2.807 1.00 0.00 H ATOM 214 HB THR A 14 -3.276 10.759 1.972 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.437 8.666 0.283 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.415 9.002 3.641 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.733 8.181 2.238 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.210 9.816 2.643 1.00 0.00 H ATOM 219 N ARG A 15 -5.658 7.768 0.287 1.00 0.00 N ATOM 220 CA ARG A 15 -6.480 7.690 -0.955 1.00 0.00 C ATOM 221 C ARG A 15 -6.990 6.262 -1.166 1.00 0.00 C ATOM 222 O ARG A 15 -6.375 5.301 -0.751 1.00 0.00 O ATOM 223 CB ARG A 15 -5.626 8.104 -2.159 1.00 0.00 C ATOM 224 CG ARG A 15 -5.842 9.588 -2.452 1.00 0.00 C ATOM 225 CD ARG A 15 -4.585 10.372 -2.072 1.00 0.00 C ATOM 226 NE ARG A 15 -4.975 11.667 -1.445 1.00 0.00 N ATOM 227 CZ ARG A 15 -4.199 12.709 -1.563 1.00 0.00 C ATOM 228 NH1 ARG A 15 -2.907 12.580 -1.415 1.00 0.00 N ATOM 229 NH2 ARG A 15 -4.712 13.879 -1.825 1.00 0.00 N ATOM 230 H ARG A 15 -5.368 6.949 0.741 1.00 0.00 H ATOM 231 HA ARG A 15 -7.321 8.362 -0.869 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.582 7.928 -1.938 1.00 0.00 H ATOM 233 HB3 ARG A 15 -5.914 7.524 -3.025 1.00 0.00 H ATOM 234 HG2 ARG A 15 -6.045 9.720 -3.505 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.678 9.952 -1.875 1.00 0.00 H ATOM 236 HD2 ARG A 15 -3.999 9.795 -1.371 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.997 10.564 -2.958 1.00 0.00 H ATOM 238 HE ARG A 15 -5.816 11.735 -0.946 1.00 0.00 H ATOM 239 HH11 ARG A 15 -2.515 11.683 -1.211 1.00 0.00 H ATOM 240 HH12 ARG A 15 -2.311 13.377 -1.507 1.00 0.00 H ATOM 241 HH21 ARG A 15 -5.700 13.978 -1.934 1.00 0.00 H ATOM 242 HH22 ARG A 15 -4.117 14.678 -1.917 1.00 0.00 H ATOM 243 N ILE A 16 -8.109 6.126 -1.826 1.00 0.00 N ATOM 244 CA ILE A 16 -8.675 4.773 -2.100 1.00 0.00 C ATOM 245 C ILE A 16 -9.357 4.806 -3.469 1.00 0.00 C ATOM 246 O ILE A 16 -9.840 5.833 -3.901 1.00 0.00 O ATOM 247 CB ILE A 16 -9.699 4.399 -1.025 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.033 4.450 0.353 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.216 2.982 -1.287 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.050 4.059 1.426 1.00 0.00 C ATOM 251 H ILE A 16 -8.575 6.922 -2.158 1.00 0.00 H ATOM 252 HA ILE A 16 -7.881 4.043 -2.111 1.00 0.00 H ATOM 253 HB ILE A 16 -10.524 5.096 -1.056 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.202 3.761 0.377 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.677 5.450 0.544 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.663 2.541 -2.103 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.086 2.379 -0.398 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.264 3.022 -1.543 1.00 0.00 H ATOM 259 HD11 ILE A 16 -10.726 3.317 1.029 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.530 3.653 2.282 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.609 4.933 1.727 1.00 0.00 H ATOM 262 N VAL A 17 -9.389 3.703 -4.168 1.00 0.00 N ATOM 263 CA VAL A 17 -10.028 3.709 -5.514 1.00 0.00 C ATOM 264 C VAL A 17 -11.083 2.590 -5.596 1.00 0.00 C ATOM 265 O VAL A 17 -11.014 1.604 -4.890 1.00 0.00 O ATOM 266 CB VAL A 17 -8.943 3.529 -6.605 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.559 3.805 -6.028 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.941 2.109 -7.156 1.00 0.00 C ATOM 269 H VAL A 17 -8.987 2.885 -3.817 1.00 0.00 H ATOM 270 HA VAL A 17 -10.512 4.661 -5.661 1.00 0.00 H ATOM 271 HB VAL A 17 -9.135 4.225 -7.410 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.597 4.699 -5.424 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.247 2.963 -5.416 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.860 3.940 -6.840 1.00 0.00 H ATOM 275 HG21 VAL A 17 -9.355 1.441 -6.429 1.00 0.00 H ATOM 276 HG22 VAL A 17 -9.529 2.078 -8.057 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.927 1.813 -7.374 1.00 0.00 H ATOM 278 N ASP A 18 -12.044 2.721 -6.467 1.00 0.00 N ATOM 279 CA ASP A 18 -13.075 1.650 -6.589 1.00 0.00 C ATOM 280 C ASP A 18 -12.397 0.330 -6.980 1.00 0.00 C ATOM 281 O ASP A 18 -12.775 -0.731 -6.523 1.00 0.00 O ATOM 282 CB ASP A 18 -14.094 2.038 -7.662 1.00 0.00 C ATOM 283 CG ASP A 18 -15.315 2.677 -6.998 1.00 0.00 C ATOM 284 OD1 ASP A 18 -15.295 3.880 -6.796 1.00 0.00 O ATOM 285 OD2 ASP A 18 -16.250 1.952 -6.701 1.00 0.00 O ATOM 286 H ASP A 18 -12.081 3.510 -7.046 1.00 0.00 H ATOM 287 HA ASP A 18 -13.579 1.529 -5.642 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.646 2.742 -8.348 1.00 0.00 H ATOM 289 HB3 ASP A 18 -14.402 1.156 -8.201 1.00 0.00 H ATOM 290 N PHE A 19 -11.402 0.388 -7.825 1.00 0.00 N ATOM 291 CA PHE A 19 -10.704 -0.862 -8.251 1.00 0.00 C ATOM 292 C PHE A 19 -9.468 -1.106 -7.380 1.00 0.00 C ATOM 293 O PHE A 19 -8.520 -1.734 -7.807 1.00 0.00 O ATOM 294 CB PHE A 19 -10.258 -0.728 -9.713 1.00 0.00 C ATOM 295 CG PHE A 19 -9.579 0.607 -9.911 1.00 0.00 C ATOM 296 CD1 PHE A 19 -8.257 0.792 -9.486 1.00 0.00 C ATOM 297 CD2 PHE A 19 -10.279 1.665 -10.502 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.635 2.039 -9.654 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.657 2.907 -10.672 1.00 0.00 C ATOM 300 CZ PHE A 19 -8.336 3.095 -10.248 1.00 0.00 C ATOM 301 H PHE A 19 -11.120 1.252 -8.185 1.00 0.00 H ATOM 302 HA PHE A 19 -11.379 -1.701 -8.160 1.00 0.00 H ATOM 303 HB2 PHE A 19 -9.565 -1.523 -9.951 1.00 0.00 H ATOM 304 HB3 PHE A 19 -11.118 -0.794 -10.360 1.00 0.00 H ATOM 305 HD1 PHE A 19 -7.717 -0.024 -9.030 1.00 0.00 H ATOM 306 HD2 PHE A 19 -11.298 1.520 -10.830 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.619 2.189 -9.318 1.00 0.00 H ATOM 308 HE2 PHE A 19 -10.198 3.722 -11.131 1.00 0.00 H ATOM 309 HZ PHE A 19 -7.859 4.055 -10.376 1.00 0.00 H ATOM 310 N GLY A 20 -9.452 -0.619 -6.167 1.00 0.00 N ATOM 311 CA GLY A 20 -8.255 -0.843 -5.307 1.00 0.00 C ATOM 312 C GLY A 20 -8.153 0.248 -4.235 1.00 0.00 C ATOM 313 O GLY A 20 -9.137 0.833 -3.835 1.00 0.00 O ATOM 314 H GLY A 20 -10.219 -0.107 -5.825 1.00 0.00 H ATOM 315 HA2 GLY A 20 -8.343 -1.807 -4.832 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.365 -0.823 -5.919 1.00 0.00 H ATOM 317 N ALA A 21 -6.967 0.518 -3.756 1.00 0.00 N ATOM 318 CA ALA A 21 -6.803 1.561 -2.705 1.00 0.00 C ATOM 319 C ALA A 21 -5.407 2.166 -2.804 1.00 0.00 C ATOM 320 O ALA A 21 -4.457 1.500 -3.145 1.00 0.00 O ATOM 321 CB ALA A 21 -6.964 0.927 -1.326 1.00 0.00 C ATOM 322 H ALA A 21 -6.185 0.030 -4.080 1.00 0.00 H ATOM 323 HA ALA A 21 -7.543 2.333 -2.836 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.914 -0.148 -1.416 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.167 1.272 -0.681 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.918 1.211 -0.907 1.00 0.00 H ATOM 327 N PHE A 22 -5.279 3.427 -2.509 1.00 0.00 N ATOM 328 CA PHE A 22 -3.949 4.088 -2.571 1.00 0.00 C ATOM 329 C PHE A 22 -3.460 4.367 -1.147 1.00 0.00 C ATOM 330 O PHE A 22 -4.238 4.426 -0.215 1.00 0.00 O ATOM 331 CB PHE A 22 -4.082 5.410 -3.331 1.00 0.00 C ATOM 332 CG PHE A 22 -4.304 5.143 -4.804 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.386 3.829 -5.285 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.419 6.218 -5.690 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.581 3.591 -6.647 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.612 5.980 -7.057 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.693 4.665 -7.533 1.00 0.00 C ATOM 338 H PHE A 22 -6.058 3.942 -2.248 1.00 0.00 H ATOM 339 HA PHE A 22 -3.245 3.446 -3.079 1.00 0.00 H ATOM 340 HB2 PHE A 22 -4.919 5.965 -2.938 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.178 5.987 -3.206 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.299 3.000 -4.603 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.360 7.232 -5.319 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.644 2.575 -7.015 1.00 0.00 H ATOM 345 HE2 PHE A 22 -4.703 6.810 -7.743 1.00 0.00 H ATOM 346 HZ PHE A 22 -4.837 4.480 -8.584 1.00 0.00 H ATOM 347 N VAL A 23 -2.180 4.537 -0.969 1.00 0.00 N ATOM 348 CA VAL A 23 -1.648 4.812 0.398 1.00 0.00 C ATOM 349 C VAL A 23 -0.445 5.756 0.289 1.00 0.00 C ATOM 350 O VAL A 23 0.117 5.937 -0.772 1.00 0.00 O ATOM 351 CB VAL A 23 -1.225 3.489 1.051 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.242 3.758 2.191 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.460 2.786 1.614 1.00 0.00 C ATOM 354 H VAL A 23 -1.568 4.486 -1.733 1.00 0.00 H ATOM 355 HA VAL A 23 -2.417 5.278 0.995 1.00 0.00 H ATOM 356 HB VAL A 23 -0.756 2.855 0.311 1.00 0.00 H ATOM 357 HG11 VAL A 23 -0.711 4.400 2.922 1.00 0.00 H ATOM 358 HG12 VAL A 23 0.033 2.823 2.657 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.642 4.239 1.799 1.00 0.00 H ATOM 360 HG21 VAL A 23 -2.959 3.440 2.314 1.00 0.00 H ATOM 361 HG22 VAL A 23 -3.134 2.539 0.808 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.157 1.882 2.121 1.00 0.00 H ATOM 363 N ALA A 24 -0.047 6.366 1.375 1.00 0.00 N ATOM 364 CA ALA A 24 1.115 7.299 1.310 1.00 0.00 C ATOM 365 C ALA A 24 2.038 7.077 2.515 1.00 0.00 C ATOM 366 O ALA A 24 1.585 6.769 3.595 1.00 0.00 O ATOM 367 CB ALA A 24 0.600 8.741 1.326 1.00 0.00 C ATOM 368 H ALA A 24 -0.512 6.214 2.225 1.00 0.00 H ATOM 369 HA ALA A 24 1.658 7.125 0.398 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.409 8.769 0.938 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.604 9.113 2.340 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.239 9.360 0.713 1.00 0.00 H ATOM 373 N ILE A 25 3.329 7.247 2.352 1.00 0.00 N ATOM 374 CA ILE A 25 4.246 7.059 3.516 1.00 0.00 C ATOM 375 C ILE A 25 4.738 8.431 3.978 1.00 0.00 C ATOM 376 O ILE A 25 5.764 8.554 4.617 1.00 0.00 O ATOM 377 CB ILE A 25 5.446 6.189 3.122 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.779 6.403 1.645 1.00 0.00 C ATOM 379 CG2 ILE A 25 5.118 4.713 3.362 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.947 5.497 1.249 1.00 0.00 C ATOM 381 H ILE A 25 3.692 7.512 1.477 1.00 0.00 H ATOM 382 HA ILE A 25 3.706 6.582 4.323 1.00 0.00 H ATOM 383 HB ILE A 25 6.300 6.466 3.726 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.915 6.164 1.042 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.057 7.432 1.486 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.735 4.588 4.365 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.373 4.390 2.650 1.00 0.00 H ATOM 388 HG23 ILE A 25 6.014 4.117 3.243 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.550 5.286 2.121 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.565 4.573 0.843 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.552 5.994 0.505 1.00 0.00 H ATOM 413 N LYS A 29 7.033 10.147 -0.732 1.00 0.00 N ATOM 414 CA LYS A 29 6.761 8.839 -1.390 1.00 0.00 C ATOM 415 C LYS A 29 5.402 8.307 -0.928 1.00 0.00 C ATOM 416 O LYS A 29 4.948 8.584 0.169 1.00 0.00 O ATOM 417 CB LYS A 29 7.857 7.838 -1.021 1.00 0.00 C ATOM 418 CG LYS A 29 9.157 8.217 -1.735 1.00 0.00 C ATOM 419 CD LYS A 29 10.102 8.909 -0.748 1.00 0.00 C ATOM 420 CE LYS A 29 11.211 9.630 -1.518 1.00 0.00 C ATOM 421 NZ LYS A 29 12.326 8.680 -1.793 1.00 0.00 N ATOM 422 H LYS A 29 7.397 10.172 0.178 1.00 0.00 H ATOM 423 HA LYS A 29 6.745 8.975 -2.462 1.00 0.00 H ATOM 424 HB2 LYS A 29 8.015 7.852 0.048 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.558 6.847 -1.329 1.00 0.00 H ATOM 426 HG2 LYS A 29 9.629 7.326 -2.121 1.00 0.00 H ATOM 427 HG3 LYS A 29 8.936 8.890 -2.549 1.00 0.00 H ATOM 428 HD2 LYS A 29 9.546 9.625 -0.161 1.00 0.00 H ATOM 429 HD3 LYS A 29 10.542 8.172 -0.094 1.00 0.00 H ATOM 430 HE2 LYS A 29 10.817 10.003 -2.453 1.00 0.00 H ATOM 431 HE3 LYS A 29 11.580 10.456 -0.928 1.00 0.00 H ATOM 432 HZ1 LYS A 29 11.960 7.707 -1.797 1.00 0.00 H ATOM 433 HZ2 LYS A 29 12.744 8.894 -2.721 1.00 0.00 H ATOM 434 HZ3 LYS A 29 13.052 8.776 -1.054 1.00 0.00 H ATOM 435 N GLU A 30 4.741 7.545 -1.751 1.00 0.00 N ATOM 436 CA GLU A 30 3.417 7.012 -1.340 1.00 0.00 C ATOM 437 C GLU A 30 3.316 5.527 -1.683 1.00 0.00 C ATOM 438 O GLU A 30 3.947 5.041 -2.600 1.00 0.00 O ATOM 439 CB GLU A 30 2.305 7.781 -2.058 1.00 0.00 C ATOM 440 CG GLU A 30 2.788 8.214 -3.444 1.00 0.00 C ATOM 441 CD GLU A 30 1.765 9.167 -4.066 1.00 0.00 C ATOM 442 OE1 GLU A 30 0.616 8.773 -4.186 1.00 0.00 O ATOM 443 OE2 GLU A 30 2.146 10.273 -4.409 1.00 0.00 O ATOM 444 H GLU A 30 5.111 7.327 -2.632 1.00 0.00 H ATOM 445 HA GLU A 30 3.308 7.138 -0.279 1.00 0.00 H ATOM 446 HB2 GLU A 30 1.438 7.145 -2.162 1.00 0.00 H ATOM 447 HB3 GLU A 30 2.043 8.655 -1.482 1.00 0.00 H ATOM 448 HG2 GLU A 30 3.741 8.717 -3.352 1.00 0.00 H ATOM 449 HG3 GLU A 30 2.899 7.345 -4.075 1.00 0.00 H ATOM 450 N GLY A 31 2.509 4.806 -0.956 1.00 0.00 N ATOM 451 CA GLY A 31 2.342 3.354 -1.234 1.00 0.00 C ATOM 452 C GLY A 31 1.022 3.151 -1.974 1.00 0.00 C ATOM 453 O GLY A 31 0.359 4.103 -2.335 1.00 0.00 O ATOM 454 H GLY A 31 2.000 5.226 -0.230 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.163 3.003 -1.844 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.318 2.808 -0.302 1.00 0.00 H ATOM 457 N LEU A 32 0.623 1.932 -2.199 1.00 0.00 N ATOM 458 CA LEU A 32 -0.666 1.711 -2.909 1.00 0.00 C ATOM 459 C LEU A 32 -1.309 0.404 -2.463 1.00 0.00 C ATOM 460 O LEU A 32 -0.769 -0.665 -2.666 1.00 0.00 O ATOM 461 CB LEU A 32 -0.442 1.640 -4.413 1.00 0.00 C ATOM 462 CG LEU A 32 -1.781 1.907 -5.093 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.711 3.235 -5.828 1.00 0.00 C ATOM 464 CD2 LEU A 32 -2.113 0.789 -6.079 1.00 0.00 C ATOM 465 H LEU A 32 1.162 1.169 -1.899 1.00 0.00 H ATOM 466 HA LEU A 32 -1.337 2.534 -2.699 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.279 2.389 -4.712 1.00 0.00 H ATOM 468 HB3 LEU A 32 -0.087 0.659 -4.686 1.00 0.00 H ATOM 469 HG LEU A 32 -2.555 1.962 -4.340 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.689 3.434 -6.111 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.331 3.190 -6.711 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.064 4.017 -5.173 1.00 0.00 H ATOM 473 HD21 LEU A 32 -1.783 -0.157 -5.677 1.00 0.00 H ATOM 474 HD22 LEU A 32 -3.183 0.761 -6.237 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.616 0.975 -7.019 1.00 0.00 H ATOM 476 N VAL A 33 -2.481 0.472 -1.900 1.00 0.00 N ATOM 477 CA VAL A 33 -3.173 -0.772 -1.497 1.00 0.00 C ATOM 478 C VAL A 33 -4.149 -1.144 -2.616 1.00 0.00 C ATOM 479 O VAL A 33 -5.353 -1.148 -2.435 1.00 0.00 O ATOM 480 CB VAL A 33 -3.941 -0.546 -0.196 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.377 -1.894 0.380 1.00 0.00 C ATOM 482 CG2 VAL A 33 -3.041 0.169 0.810 1.00 0.00 C ATOM 483 H VAL A 33 -2.923 1.341 -1.775 1.00 0.00 H ATOM 484 HA VAL A 33 -2.450 -1.563 -1.365 1.00 0.00 H ATOM 485 HB VAL A 33 -4.813 0.059 -0.394 1.00 0.00 H ATOM 486 HG11 VAL A 33 -3.928 -2.692 -0.192 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.058 -1.966 1.409 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.453 -1.975 0.331 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.341 0.800 0.282 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.646 0.774 1.468 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.497 -0.562 1.391 1.00 0.00 H ATOM 492 N HIS A 34 -3.646 -1.437 -3.785 1.00 0.00 N ATOM 493 CA HIS A 34 -4.562 -1.794 -4.898 1.00 0.00 C ATOM 494 C HIS A 34 -5.568 -2.824 -4.380 1.00 0.00 C ATOM 495 O HIS A 34 -5.396 -3.390 -3.318 1.00 0.00 O ATOM 496 CB HIS A 34 -3.769 -2.387 -6.063 1.00 0.00 C ATOM 497 CG HIS A 34 -4.581 -2.273 -7.323 1.00 0.00 C ATOM 498 ND1 HIS A 34 -4.717 -3.328 -8.212 1.00 0.00 N ATOM 499 CD2 HIS A 34 -5.310 -1.237 -7.857 1.00 0.00 C ATOM 500 CE1 HIS A 34 -5.501 -2.907 -9.223 1.00 0.00 C ATOM 501 NE2 HIS A 34 -5.890 -1.640 -9.056 1.00 0.00 N ATOM 502 H HIS A 34 -2.677 -1.412 -3.929 1.00 0.00 H ATOM 503 HA HIS A 34 -5.083 -0.906 -5.231 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.842 -1.847 -6.181 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.558 -3.427 -5.864 1.00 0.00 H ATOM 506 HD1 HIS A 34 -4.315 -4.217 -8.122 1.00 0.00 H ATOM 507 HD2 HIS A 34 -5.418 -0.258 -7.413 1.00 0.00 H ATOM 508 HE1 HIS A 34 -5.782 -3.522 -10.066 1.00 0.00 H ATOM 509 N ILE A 35 -6.620 -3.062 -5.106 1.00 0.00 N ATOM 510 CA ILE A 35 -7.640 -4.044 -4.640 1.00 0.00 C ATOM 511 C ILE A 35 -6.981 -5.400 -4.352 1.00 0.00 C ATOM 512 O ILE A 35 -7.108 -5.937 -3.268 1.00 0.00 O ATOM 513 CB ILE A 35 -8.718 -4.207 -5.715 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.613 -5.399 -5.365 1.00 0.00 C ATOM 515 CG2 ILE A 35 -8.058 -4.449 -7.073 1.00 0.00 C ATOM 516 CD1 ILE A 35 -11.063 -4.930 -5.239 1.00 0.00 C ATOM 517 H ILE A 35 -6.749 -2.586 -5.951 1.00 0.00 H ATOM 518 HA ILE A 35 -8.097 -3.674 -3.734 1.00 0.00 H ATOM 519 HB ILE A 35 -9.316 -3.307 -5.762 1.00 0.00 H ATOM 520 HG12 ILE A 35 -9.541 -6.143 -6.145 1.00 0.00 H ATOM 521 HG13 ILE A 35 -9.292 -5.827 -4.427 1.00 0.00 H ATOM 522 HG21 ILE A 35 -7.050 -4.061 -7.058 1.00 0.00 H ATOM 523 HG22 ILE A 35 -8.033 -5.509 -7.275 1.00 0.00 H ATOM 524 HG23 ILE A 35 -8.626 -3.948 -7.843 1.00 0.00 H ATOM 525 HD11 ILE A 35 -11.082 -3.886 -4.960 1.00 0.00 H ATOM 526 HD12 ILE A 35 -11.566 -5.056 -6.186 1.00 0.00 H ATOM 527 HD13 ILE A 35 -11.567 -5.515 -4.483 1.00 0.00 H ATOM 528 N SER A 36 -6.288 -5.964 -5.306 1.00 0.00 N ATOM 529 CA SER A 36 -5.634 -7.287 -5.072 1.00 0.00 C ATOM 530 C SER A 36 -4.295 -7.099 -4.347 1.00 0.00 C ATOM 531 O SER A 36 -3.311 -7.730 -4.680 1.00 0.00 O ATOM 532 CB SER A 36 -5.391 -7.984 -6.412 1.00 0.00 C ATOM 533 OG SER A 36 -4.420 -7.255 -7.151 1.00 0.00 O ATOM 534 H SER A 36 -6.199 -5.522 -6.175 1.00 0.00 H ATOM 535 HA SER A 36 -6.283 -7.902 -4.465 1.00 0.00 H ATOM 536 HB2 SER A 36 -5.029 -8.983 -6.239 1.00 0.00 H ATOM 537 HB3 SER A 36 -6.320 -8.031 -6.964 1.00 0.00 H ATOM 538 HG SER A 36 -4.248 -7.735 -7.965 1.00 0.00 H ATOM 539 N GLN A 37 -4.242 -6.243 -3.363 1.00 0.00 N ATOM 540 CA GLN A 37 -2.958 -6.034 -2.634 1.00 0.00 C ATOM 541 C GLN A 37 -3.246 -5.757 -1.155 1.00 0.00 C ATOM 542 O GLN A 37 -2.668 -4.872 -0.555 1.00 0.00 O ATOM 543 CB GLN A 37 -2.215 -4.842 -3.244 1.00 0.00 C ATOM 544 CG GLN A 37 -2.197 -4.979 -4.768 1.00 0.00 C ATOM 545 CD GLN A 37 -1.318 -6.165 -5.170 1.00 0.00 C ATOM 546 OE1 GLN A 37 -0.934 -6.962 -4.337 1.00 0.00 O ATOM 547 NE2 GLN A 37 -0.979 -6.318 -6.422 1.00 0.00 N ATOM 548 H GLN A 37 -5.040 -5.741 -3.103 1.00 0.00 H ATOM 549 HA GLN A 37 -2.347 -6.920 -2.721 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.719 -3.926 -2.968 1.00 0.00 H ATOM 551 HB3 GLN A 37 -1.201 -4.823 -2.873 1.00 0.00 H ATOM 552 HG2 GLN A 37 -3.204 -5.139 -5.126 1.00 0.00 H ATOM 553 HG3 GLN A 37 -1.800 -4.076 -5.207 1.00 0.00 H ATOM 554 HE21 GLN A 37 -1.289 -5.675 -7.095 1.00 0.00 H ATOM 555 HE22 GLN A 37 -0.416 -7.074 -6.690 1.00 0.00 H ATOM 556 N ILE A 38 -4.130 -6.513 -0.561 1.00 0.00 N ATOM 557 CA ILE A 38 -4.456 -6.305 0.876 1.00 0.00 C ATOM 558 C ILE A 38 -4.120 -7.578 1.651 1.00 0.00 C ATOM 559 O ILE A 38 -3.013 -7.769 2.114 1.00 0.00 O ATOM 560 CB ILE A 38 -5.950 -5.975 1.020 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.173 -4.493 0.711 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.421 -6.255 2.452 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.950 -4.238 -0.780 1.00 0.00 C ATOM 564 H ILE A 38 -4.578 -7.222 -1.060 1.00 0.00 H ATOM 565 HA ILE A 38 -3.873 -5.491 1.262 1.00 0.00 H ATOM 566 HB ILE A 38 -6.523 -6.577 0.329 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.183 -4.218 0.978 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.475 -3.900 1.284 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.566 -6.447 3.082 1.00 0.00 H ATOM 570 HG22 ILE A 38 -6.953 -5.399 2.824 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.075 -7.117 2.458 1.00 0.00 H ATOM 572 HD11 ILE A 38 -6.323 -5.076 -1.349 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.476 -3.340 -1.072 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.895 -4.114 -0.969 1.00 0.00 H ATOM 575 N ALA A 39 -5.073 -8.448 1.791 1.00 0.00 N ATOM 576 CA ALA A 39 -4.830 -9.712 2.531 1.00 0.00 C ATOM 577 C ALA A 39 -5.055 -10.891 1.587 1.00 0.00 C ATOM 578 O ALA A 39 -5.737 -10.771 0.589 1.00 0.00 O ATOM 579 CB ALA A 39 -5.801 -9.803 3.710 1.00 0.00 C ATOM 580 H ALA A 39 -5.951 -8.266 1.408 1.00 0.00 H ATOM 581 HA ALA A 39 -3.815 -9.728 2.896 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.232 -8.828 3.897 1.00 0.00 H ATOM 583 HB2 ALA A 39 -6.586 -10.505 3.476 1.00 0.00 H ATOM 584 HB3 ALA A 39 -5.269 -10.136 4.590 1.00 0.00 H ATOM 643 N VAL A 43 -9.910 -9.128 -1.428 1.00 0.00 N ATOM 644 CA VAL A 43 -10.620 -7.992 -0.795 1.00 0.00 C ATOM 645 C VAL A 43 -11.534 -7.352 -1.840 1.00 0.00 C ATOM 646 O VAL A 43 -11.291 -6.259 -2.310 1.00 0.00 O ATOM 647 CB VAL A 43 -9.603 -6.963 -0.291 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.314 -5.653 0.048 1.00 0.00 C ATOM 649 CG2 VAL A 43 -8.908 -7.497 0.964 1.00 0.00 C ATOM 650 H VAL A 43 -9.088 -8.967 -1.929 1.00 0.00 H ATOM 651 HA VAL A 43 -11.213 -8.352 0.033 1.00 0.00 H ATOM 652 HB VAL A 43 -8.870 -6.781 -1.057 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.279 -5.869 0.484 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.718 -5.094 0.750 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.447 -5.070 -0.851 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.481 -8.315 1.373 1.00 0.00 H ATOM 657 HG22 VAL A 43 -7.916 -7.843 0.709 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.835 -6.707 1.695 1.00 0.00 H ATOM 659 N GLU A 44 -12.587 -8.029 -2.213 1.00 0.00 N ATOM 660 CA GLU A 44 -13.516 -7.460 -3.227 1.00 0.00 C ATOM 661 C GLU A 44 -13.822 -6.006 -2.870 1.00 0.00 C ATOM 662 O GLU A 44 -14.203 -5.216 -3.710 1.00 0.00 O ATOM 663 CB GLU A 44 -14.816 -8.265 -3.237 1.00 0.00 C ATOM 664 CG GLU A 44 -15.543 -8.045 -4.565 1.00 0.00 C ATOM 665 CD GLU A 44 -14.773 -8.743 -5.688 1.00 0.00 C ATOM 666 OE1 GLU A 44 -14.086 -9.709 -5.398 1.00 0.00 O ATOM 667 OE2 GLU A 44 -14.884 -8.301 -6.819 1.00 0.00 O ATOM 668 H GLU A 44 -12.764 -8.911 -1.824 1.00 0.00 H ATOM 669 HA GLU A 44 -13.056 -7.504 -4.203 1.00 0.00 H ATOM 670 HB2 GLU A 44 -14.591 -9.314 -3.118 1.00 0.00 H ATOM 671 HB3 GLU A 44 -15.449 -7.938 -2.425 1.00 0.00 H ATOM 672 HG2 GLU A 44 -16.541 -8.454 -4.502 1.00 0.00 H ATOM 673 HG3 GLU A 44 -15.599 -6.987 -4.774 1.00 0.00 H ATOM 674 N LYS A 45 -13.655 -5.648 -1.627 1.00 0.00 N ATOM 675 CA LYS A 45 -13.932 -4.247 -1.213 1.00 0.00 C ATOM 676 C LYS A 45 -12.654 -3.626 -0.650 1.00 0.00 C ATOM 677 O LYS A 45 -12.205 -3.970 0.425 1.00 0.00 O ATOM 678 CB LYS A 45 -15.023 -4.241 -0.140 1.00 0.00 C ATOM 679 CG LYS A 45 -16.203 -5.096 -0.608 1.00 0.00 C ATOM 680 CD LYS A 45 -17.472 -4.667 0.130 1.00 0.00 C ATOM 681 CE LYS A 45 -18.526 -5.772 0.026 1.00 0.00 C ATOM 682 NZ LYS A 45 -18.012 -7.011 0.673 1.00 0.00 N ATOM 683 H LYS A 45 -13.345 -6.302 -0.966 1.00 0.00 H ATOM 684 HA LYS A 45 -14.265 -3.677 -2.068 1.00 0.00 H ATOM 685 HB2 LYS A 45 -14.624 -4.647 0.780 1.00 0.00 H ATOM 686 HB3 LYS A 45 -15.358 -3.229 0.027 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.342 -4.965 -1.672 1.00 0.00 H ATOM 688 HG3 LYS A 45 -16.000 -6.136 -0.397 1.00 0.00 H ATOM 689 HD2 LYS A 45 -17.240 -4.488 1.170 1.00 0.00 H ATOM 690 HD3 LYS A 45 -17.857 -3.762 -0.314 1.00 0.00 H ATOM 691 HE2 LYS A 45 -19.431 -5.454 0.524 1.00 0.00 H ATOM 692 HE3 LYS A 45 -18.738 -5.971 -1.015 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -17.033 -6.860 0.987 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -18.604 -7.244 1.496 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -18.043 -7.797 -0.009 1.00 0.00 H ATOM 696 N VAL A 46 -12.066 -2.708 -1.366 1.00 0.00 N ATOM 697 CA VAL A 46 -10.814 -2.065 -0.860 1.00 0.00 C ATOM 698 C VAL A 46 -11.184 -1.041 0.201 1.00 0.00 C ATOM 699 O VAL A 46 -10.388 -0.691 1.045 1.00 0.00 O ATOM 700 CB VAL A 46 -10.036 -1.366 -1.984 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.648 -2.005 -2.095 1.00 0.00 C ATOM 702 CG2 VAL A 46 -10.766 -1.500 -3.323 1.00 0.00 C ATOM 703 H VAL A 46 -12.452 -2.442 -2.221 1.00 0.00 H ATOM 704 HA VAL A 46 -10.187 -2.820 -0.411 1.00 0.00 H ATOM 705 HB VAL A 46 -9.930 -0.320 -1.735 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.742 -3.080 -2.036 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.198 -1.738 -3.037 1.00 0.00 H ATOM 708 HG13 VAL A 46 -8.025 -1.655 -1.286 1.00 0.00 H ATOM 709 HG21 VAL A 46 -11.758 -1.081 -3.233 1.00 0.00 H ATOM 710 HG22 VAL A 46 -10.220 -0.968 -4.085 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.838 -2.543 -3.592 1.00 0.00 H ATOM 712 N THR A 47 -12.392 -0.565 0.170 1.00 0.00 N ATOM 713 CA THR A 47 -12.824 0.429 1.191 1.00 0.00 C ATOM 714 C THR A 47 -13.110 -0.296 2.512 1.00 0.00 C ATOM 715 O THR A 47 -13.520 0.306 3.485 1.00 0.00 O ATOM 716 CB THR A 47 -14.092 1.139 0.714 1.00 0.00 C ATOM 717 OG1 THR A 47 -15.028 0.175 0.250 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.740 2.101 -0.421 1.00 0.00 C ATOM 719 H THR A 47 -13.018 -0.865 -0.522 1.00 0.00 H ATOM 720 HA THR A 47 -12.038 1.157 1.341 1.00 0.00 H ATOM 721 HB THR A 47 -14.524 1.695 1.530 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.870 0.351 0.675 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.667 2.191 -0.495 1.00 0.00 H ATOM 724 HG22 THR A 47 -14.134 1.720 -1.352 1.00 0.00 H ATOM 725 HG23 THR A 47 -14.170 3.070 -0.217 1.00 0.00 H ATOM 726 N ASP A 48 -12.893 -1.588 2.557 1.00 0.00 N ATOM 727 CA ASP A 48 -13.149 -2.347 3.815 1.00 0.00 C ATOM 728 C ASP A 48 -11.820 -2.607 4.527 1.00 0.00 C ATOM 729 O ASP A 48 -11.745 -2.626 5.739 1.00 0.00 O ATOM 730 CB ASP A 48 -13.813 -3.687 3.485 1.00 0.00 C ATOM 731 CG ASP A 48 -15.328 -3.499 3.411 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.964 -3.556 4.452 1.00 0.00 O ATOM 733 OD2 ASP A 48 -15.829 -3.302 2.317 1.00 0.00 O ATOM 734 H ASP A 48 -12.559 -2.057 1.765 1.00 0.00 H ATOM 735 HA ASP A 48 -13.797 -1.773 4.459 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.444 -4.048 2.534 1.00 0.00 H ATOM 737 HB3 ASP A 48 -13.579 -4.404 4.257 1.00 0.00 H ATOM 738 N TYR A 49 -10.770 -2.799 3.778 1.00 0.00 N ATOM 739 CA TYR A 49 -9.443 -3.048 4.403 1.00 0.00 C ATOM 740 C TYR A 49 -8.690 -1.723 4.501 1.00 0.00 C ATOM 741 O TYR A 49 -7.893 -1.504 5.392 1.00 0.00 O ATOM 742 CB TYR A 49 -8.640 -4.010 3.537 1.00 0.00 C ATOM 743 CG TYR A 49 -9.343 -5.341 3.470 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.598 -5.440 2.858 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.737 -6.481 4.011 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.247 -6.675 2.786 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.386 -7.718 3.940 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.643 -7.816 3.328 1.00 0.00 C ATOM 749 OH TYR A 49 -11.284 -9.036 3.258 1.00 0.00 O ATOM 750 H TYR A 49 -10.852 -2.771 2.802 1.00 0.00 H ATOM 751 HA TYR A 49 -9.574 -3.474 5.385 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.545 -3.603 2.541 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.659 -4.143 3.967 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.063 -4.562 2.437 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.768 -6.408 4.482 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.214 -6.747 2.311 1.00 0.00 H ATOM 757 HE2 TYR A 49 -8.916 -8.596 4.353 1.00 0.00 H ATOM 758 HH TYR A 49 -11.027 -9.552 4.026 1.00 0.00 H ATOM 759 N LEU A 50 -8.943 -0.841 3.576 1.00 0.00 N ATOM 760 CA LEU A 50 -8.256 0.479 3.580 1.00 0.00 C ATOM 761 C LEU A 50 -9.233 1.556 4.042 1.00 0.00 C ATOM 762 O LEU A 50 -10.399 1.546 3.699 1.00 0.00 O ATOM 763 CB LEU A 50 -7.773 0.802 2.156 1.00 0.00 C ATOM 764 CG LEU A 50 -6.240 0.681 2.035 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.598 2.043 2.294 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.688 -0.335 3.042 1.00 0.00 C ATOM 767 H LEU A 50 -9.588 -1.051 2.872 1.00 0.00 H ATOM 768 HA LEU A 50 -7.419 0.450 4.255 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.237 0.117 1.462 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.068 1.811 1.904 1.00 0.00 H ATOM 771 HG LEU A 50 -5.991 0.360 1.032 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.330 2.706 2.727 1.00 0.00 H ATOM 773 HD12 LEU A 50 -4.768 1.926 2.976 1.00 0.00 H ATOM 774 HD13 LEU A 50 -5.244 2.458 1.362 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.359 -1.179 3.108 1.00 0.00 H ATOM 776 HD22 LEU A 50 -4.714 -0.671 2.721 1.00 0.00 H ATOM 777 HD23 LEU A 50 -5.607 0.136 4.013 1.00 0.00 H ATOM 778 N GLN A 51 -8.763 2.484 4.823 1.00 0.00 N ATOM 779 CA GLN A 51 -9.655 3.570 5.318 1.00 0.00 C ATOM 780 C GLN A 51 -8.839 4.849 5.503 1.00 0.00 C ATOM 781 O GLN A 51 -7.848 4.865 6.201 1.00 0.00 O ATOM 782 CB GLN A 51 -10.271 3.156 6.657 1.00 0.00 C ATOM 783 CG GLN A 51 -11.656 3.791 6.805 1.00 0.00 C ATOM 784 CD GLN A 51 -11.660 4.733 8.011 1.00 0.00 C ATOM 785 OE1 GLN A 51 -10.778 4.676 8.844 1.00 0.00 O ATOM 786 NE2 GLN A 51 -12.624 5.603 8.141 1.00 0.00 N ATOM 787 H GLN A 51 -7.816 2.466 5.086 1.00 0.00 H ATOM 788 HA GLN A 51 -10.442 3.746 4.599 1.00 0.00 H ATOM 789 HB2 GLN A 51 -10.362 2.080 6.695 1.00 0.00 H ATOM 790 HB3 GLN A 51 -9.636 3.492 7.464 1.00 0.00 H ATOM 791 HG2 GLN A 51 -11.892 4.349 5.910 1.00 0.00 H ATOM 792 HG3 GLN A 51 -12.392 3.017 6.953 1.00 0.00 H ATOM 793 HE21 GLN A 51 -13.336 5.651 7.469 1.00 0.00 H ATOM 794 HE22 GLN A 51 -12.635 6.211 8.910 1.00 0.00 H ATOM 795 N MET A 52 -9.245 5.920 4.878 1.00 0.00 N ATOM 796 CA MET A 52 -8.489 7.196 5.014 1.00 0.00 C ATOM 797 C MET A 52 -8.212 7.483 6.491 1.00 0.00 C ATOM 798 O MET A 52 -9.111 7.753 7.262 1.00 0.00 O ATOM 799 CB MET A 52 -9.310 8.341 4.417 1.00 0.00 C ATOM 800 CG MET A 52 -9.260 8.260 2.890 1.00 0.00 C ATOM 801 SD MET A 52 -10.706 9.092 2.193 1.00 0.00 S ATOM 802 CE MET A 52 -10.170 10.788 2.525 1.00 0.00 C ATOM 803 H MET A 52 -10.048 5.883 4.316 1.00 0.00 H ATOM 804 HA MET A 52 -7.552 7.116 4.486 1.00 0.00 H ATOM 805 HB2 MET A 52 -10.335 8.261 4.749 1.00 0.00 H ATOM 806 HB3 MET A 52 -8.899 9.286 4.739 1.00 0.00 H ATOM 807 HG2 MET A 52 -8.362 8.741 2.533 1.00 0.00 H ATOM 808 HG3 MET A 52 -9.259 7.223 2.585 1.00 0.00 H ATOM 809 HE1 MET A 52 -9.100 10.859 2.389 1.00 0.00 H ATOM 810 HE2 MET A 52 -10.663 11.464 1.845 1.00 0.00 H ATOM 811 HE3 MET A 52 -10.426 11.053 3.542 1.00 0.00 H ATOM 812 N GLY A 53 -6.970 7.433 6.888 1.00 0.00 N ATOM 813 CA GLY A 53 -6.629 7.709 8.313 1.00 0.00 C ATOM 814 C GLY A 53 -6.104 6.437 8.987 1.00 0.00 C ATOM 815 O GLY A 53 -5.121 6.465 9.699 1.00 0.00 O ATOM 816 H GLY A 53 -6.260 7.219 6.245 1.00 0.00 H ATOM 817 HA2 GLY A 53 -5.870 8.477 8.355 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.511 8.049 8.834 1.00 0.00 H ATOM 819 N GLN A 54 -6.751 5.324 8.773 1.00 0.00 N ATOM 820 CA GLN A 54 -6.284 4.059 9.411 1.00 0.00 C ATOM 821 C GLN A 54 -4.831 3.791 9.015 1.00 0.00 C ATOM 822 O GLN A 54 -4.545 3.348 7.920 1.00 0.00 O ATOM 823 CB GLN A 54 -7.162 2.894 8.947 1.00 0.00 C ATOM 824 CG GLN A 54 -8.397 2.794 9.846 1.00 0.00 C ATOM 825 CD GLN A 54 -7.959 2.595 11.299 1.00 0.00 C ATOM 826 OE1 GLN A 54 -8.447 3.260 12.190 1.00 0.00 O ATOM 827 NE2 GLN A 54 -7.052 1.698 11.577 1.00 0.00 N ATOM 828 H GLN A 54 -7.543 5.320 8.200 1.00 0.00 H ATOM 829 HA GLN A 54 -6.351 4.153 10.484 1.00 0.00 H ATOM 830 HB2 GLN A 54 -7.471 3.061 7.925 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.600 1.974 9.007 1.00 0.00 H ATOM 832 HG2 GLN A 54 -8.975 3.704 9.766 1.00 0.00 H ATOM 833 HG3 GLN A 54 -9.002 1.955 9.536 1.00 0.00 H ATOM 834 HE21 GLN A 54 -6.657 1.160 10.858 1.00 0.00 H ATOM 835 HE22 GLN A 54 -6.765 1.562 12.503 1.00 0.00 H ATOM 836 N GLU A 55 -3.908 4.052 9.901 1.00 0.00 N ATOM 837 CA GLU A 55 -2.475 3.809 9.576 1.00 0.00 C ATOM 838 C GLU A 55 -2.253 2.309 9.381 1.00 0.00 C ATOM 839 O GLU A 55 -2.755 1.496 10.130 1.00 0.00 O ATOM 840 CB GLU A 55 -1.597 4.308 10.724 1.00 0.00 C ATOM 841 CG GLU A 55 -0.840 5.560 10.277 1.00 0.00 C ATOM 842 CD GLU A 55 0.425 5.725 11.122 1.00 0.00 C ATOM 843 OE1 GLU A 55 1.415 5.087 10.802 1.00 0.00 O ATOM 844 OE2 GLU A 55 0.382 6.486 12.074 1.00 0.00 O ATOM 845 H GLU A 55 -4.158 4.406 10.779 1.00 0.00 H ATOM 846 HA GLU A 55 -2.215 4.332 8.668 1.00 0.00 H ATOM 847 HB2 GLU A 55 -2.219 4.545 11.576 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.890 3.541 10.997 1.00 0.00 H ATOM 849 HG2 GLU A 55 -0.568 5.463 9.236 1.00 0.00 H ATOM 850 HG3 GLU A 55 -1.471 6.426 10.405 1.00 0.00 H ATOM 851 N VAL A 56 -1.506 1.935 8.380 1.00 0.00 N ATOM 852 CA VAL A 56 -1.262 0.486 8.142 1.00 0.00 C ATOM 853 C VAL A 56 0.224 0.251 7.838 1.00 0.00 C ATOM 854 O VAL A 56 0.804 0.943 7.021 1.00 0.00 O ATOM 855 CB VAL A 56 -2.101 0.023 6.950 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.581 0.038 7.331 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.869 0.970 5.771 1.00 0.00 C ATOM 858 H VAL A 56 -1.112 2.603 7.784 1.00 0.00 H ATOM 859 HA VAL A 56 -1.551 -0.070 9.019 1.00 0.00 H ATOM 860 HB VAL A 56 -1.809 -0.980 6.673 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.676 0.091 8.407 1.00 0.00 H ATOM 862 HG12 VAL A 56 -4.058 0.898 6.885 1.00 0.00 H ATOM 863 HG13 VAL A 56 -4.054 -0.864 6.972 1.00 0.00 H ATOM 864 HG21 VAL A 56 -1.026 1.610 5.983 1.00 0.00 H ATOM 865 HG22 VAL A 56 -1.668 0.394 4.879 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.750 1.575 5.618 1.00 0.00 H ATOM 867 N PRO A 57 0.797 -0.725 8.499 1.00 0.00 N ATOM 868 CA PRO A 57 2.211 -1.082 8.311 1.00 0.00 C ATOM 869 C PRO A 57 2.376 -1.935 7.050 1.00 0.00 C ATOM 870 O PRO A 57 1.544 -2.769 6.737 1.00 0.00 O ATOM 871 CB PRO A 57 2.548 -1.895 9.563 1.00 0.00 C ATOM 872 CG PRO A 57 1.204 -2.440 10.104 1.00 0.00 C ATOM 873 CD PRO A 57 0.094 -1.557 9.498 1.00 0.00 C ATOM 874 HA PRO A 57 2.829 -0.200 8.264 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.208 -2.713 9.306 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.008 -1.264 10.305 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.072 -3.469 9.798 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.180 -2.366 11.180 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.658 -2.172 9.022 1.00 0.00 H ATOM 880 HD3 PRO A 57 -0.349 -0.933 10.258 1.00 0.00 H ATOM 881 N VAL A 58 3.440 -1.739 6.327 1.00 0.00 N ATOM 882 CA VAL A 58 3.654 -2.546 5.095 1.00 0.00 C ATOM 883 C VAL A 58 5.139 -2.893 4.971 1.00 0.00 C ATOM 884 O VAL A 58 5.930 -2.618 5.853 1.00 0.00 O ATOM 885 CB VAL A 58 3.183 -1.757 3.863 1.00 0.00 C ATOM 886 CG1 VAL A 58 2.041 -0.819 4.258 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.339 -0.933 3.288 1.00 0.00 C ATOM 888 H VAL A 58 4.102 -1.069 6.596 1.00 0.00 H ATOM 889 HA VAL A 58 3.084 -3.461 5.171 1.00 0.00 H ATOM 890 HB VAL A 58 2.829 -2.450 3.113 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.365 -1.335 4.925 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.445 0.051 4.756 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.506 -0.511 3.372 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.994 -0.622 4.089 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.893 -1.543 2.589 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.948 -0.064 2.783 1.00 0.00 H ATOM 897 N LYS A 59 5.523 -3.492 3.881 1.00 0.00 N ATOM 898 CA LYS A 59 6.951 -3.857 3.712 1.00 0.00 C ATOM 899 C LYS A 59 7.381 -3.652 2.260 1.00 0.00 C ATOM 900 O LYS A 59 6.970 -4.371 1.373 1.00 0.00 O ATOM 901 CB LYS A 59 7.133 -5.324 4.090 1.00 0.00 C ATOM 902 CG LYS A 59 6.583 -5.555 5.499 1.00 0.00 C ATOM 903 CD LYS A 59 6.793 -7.016 5.899 1.00 0.00 C ATOM 904 CE LYS A 59 5.488 -7.792 5.712 1.00 0.00 C ATOM 905 NZ LYS A 59 4.884 -8.080 7.043 1.00 0.00 N ATOM 906 H LYS A 59 4.873 -3.704 3.178 1.00 0.00 H ATOM 907 HA LYS A 59 7.557 -3.243 4.356 1.00 0.00 H ATOM 908 HB2 LYS A 59 6.594 -5.942 3.386 1.00 0.00 H ATOM 909 HB3 LYS A 59 8.181 -5.575 4.067 1.00 0.00 H ATOM 910 HG2 LYS A 59 7.102 -4.912 6.196 1.00 0.00 H ATOM 911 HG3 LYS A 59 5.528 -5.327 5.516 1.00 0.00 H ATOM 912 HD2 LYS A 59 7.564 -7.451 5.278 1.00 0.00 H ATOM 913 HD3 LYS A 59 7.094 -7.066 6.935 1.00 0.00 H ATOM 914 HE2 LYS A 59 4.799 -7.203 5.125 1.00 0.00 H ATOM 915 HE3 LYS A 59 5.692 -8.722 5.201 1.00 0.00 H ATOM 916 HZ1 LYS A 59 5.631 -8.087 7.768 1.00 0.00 H ATOM 917 HZ2 LYS A 59 4.183 -7.347 7.273 1.00 0.00 H ATOM 918 HZ3 LYS A 59 4.415 -9.007 7.019 1.00 0.00 H ATOM 919 N VAL A 60 8.225 -2.685 2.017 1.00 0.00 N ATOM 920 CA VAL A 60 8.708 -2.443 0.628 1.00 0.00 C ATOM 921 C VAL A 60 9.085 -3.785 0.014 1.00 0.00 C ATOM 922 O VAL A 60 10.174 -4.284 0.209 1.00 0.00 O ATOM 923 CB VAL A 60 9.936 -1.528 0.676 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.425 -1.241 -0.743 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.566 -0.206 1.354 1.00 0.00 C ATOM 926 H VAL A 60 8.554 -2.128 2.754 1.00 0.00 H ATOM 927 HA VAL A 60 7.930 -1.984 0.036 1.00 0.00 H ATOM 928 HB VAL A 60 10.724 -2.013 1.234 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.973 -1.941 -1.430 1.00 0.00 H ATOM 930 HG12 VAL A 60 10.149 -0.234 -1.019 1.00 0.00 H ATOM 931 HG13 VAL A 60 11.498 -1.342 -0.778 1.00 0.00 H ATOM 932 HG21 VAL A 60 8.998 -0.405 2.249 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.468 0.331 1.611 1.00 0.00 H ATOM 934 HG23 VAL A 60 8.972 0.392 0.678 1.00 0.00 H ATOM 1112 N LEU A 71 4.876 -1.751 -2.203 1.00 0.00 N ATOM 1113 CA LEU A 71 4.885 -2.019 -0.738 1.00 0.00 C ATOM 1114 C LEU A 71 4.039 -3.259 -0.444 1.00 0.00 C ATOM 1115 O LEU A 71 3.149 -3.606 -1.194 1.00 0.00 O ATOM 1116 CB LEU A 71 4.311 -0.801 -0.004 1.00 0.00 C ATOM 1117 CG LEU A 71 5.358 0.328 0.078 1.00 0.00 C ATOM 1118 CD1 LEU A 71 6.125 0.228 1.397 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.356 0.231 -1.086 1.00 0.00 C ATOM 1120 H LEU A 71 4.149 -1.229 -2.602 1.00 0.00 H ATOM 1121 HA LEU A 71 5.899 -2.191 -0.411 1.00 0.00 H ATOM 1122 HB2 LEU A 71 3.442 -0.443 -0.536 1.00 0.00 H ATOM 1123 HB3 LEU A 71 4.022 -1.091 0.994 1.00 0.00 H ATOM 1124 HG LEU A 71 4.853 1.283 0.036 1.00 0.00 H ATOM 1125 HD11 LEU A 71 6.276 -0.810 1.649 1.00 0.00 H ATOM 1126 HD12 LEU A 71 7.083 0.715 1.294 1.00 0.00 H ATOM 1127 HD13 LEU A 71 5.559 0.713 2.179 1.00 0.00 H ATOM 1128 HD21 LEU A 71 5.827 0.312 -2.023 1.00 0.00 H ATOM 1129 HD22 LEU A 71 7.077 1.030 -1.008 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.867 -0.721 -1.043 1.00 0.00 H ATOM 1131 N SER A 72 4.317 -3.939 0.637 1.00 0.00 N ATOM 1132 CA SER A 72 3.536 -5.165 0.963 1.00 0.00 C ATOM 1133 C SER A 72 2.643 -4.915 2.179 1.00 0.00 C ATOM 1134 O SER A 72 3.112 -4.762 3.289 1.00 0.00 O ATOM 1135 CB SER A 72 4.493 -6.311 1.267 1.00 0.00 C ATOM 1136 OG SER A 72 4.444 -7.255 0.206 1.00 0.00 O ATOM 1137 H SER A 72 5.045 -3.649 1.225 1.00 0.00 H ATOM 1138 HA SER A 72 2.921 -5.433 0.122 1.00 0.00 H ATOM 1139 HB2 SER A 72 5.497 -5.932 1.361 1.00 0.00 H ATOM 1140 HB3 SER A 72 4.198 -6.782 2.193 1.00 0.00 H ATOM 1141 HG SER A 72 4.647 -6.793 -0.611 1.00 0.00 H ATOM 1142 N ILE A 73 1.356 -4.888 1.976 1.00 0.00 N ATOM 1143 CA ILE A 73 0.422 -4.668 3.114 1.00 0.00 C ATOM 1144 C ILE A 73 0.675 -5.747 4.171 1.00 0.00 C ATOM 1145 O ILE A 73 0.705 -6.924 3.871 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.018 -4.740 2.580 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.417 -3.364 2.043 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -1.997 -5.149 3.686 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -0.966 -3.233 0.587 1.00 0.00 C ATOM 1150 H ILE A 73 1.002 -5.026 1.074 1.00 0.00 H ATOM 1151 HA ILE A 73 0.602 -3.693 3.543 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.064 -5.462 1.779 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -2.490 -3.251 2.101 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -0.941 -2.596 2.634 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.626 -6.027 4.192 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -2.101 -4.340 4.393 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -2.960 -5.369 3.244 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -0.598 -4.186 0.238 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -1.802 -2.925 -0.024 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -0.180 -2.496 0.518 1.00 0.00 H ATOM 1161 N LYS A 74 0.876 -5.353 5.402 1.00 0.00 N ATOM 1162 CA LYS A 74 1.148 -6.351 6.480 1.00 0.00 C ATOM 1163 C LYS A 74 0.275 -7.587 6.291 1.00 0.00 C ATOM 1164 O LYS A 74 0.762 -8.691 6.140 1.00 0.00 O ATOM 1165 CB LYS A 74 0.855 -5.721 7.843 1.00 0.00 C ATOM 1166 CG LYS A 74 2.171 -5.489 8.587 1.00 0.00 C ATOM 1167 CD LYS A 74 2.138 -6.224 9.928 1.00 0.00 C ATOM 1168 CE LYS A 74 3.451 -5.983 10.674 1.00 0.00 C ATOM 1169 NZ LYS A 74 3.322 -4.765 11.522 1.00 0.00 N ATOM 1170 H LYS A 74 0.862 -4.395 5.617 1.00 0.00 H ATOM 1171 HA LYS A 74 2.175 -6.642 6.439 1.00 0.00 H ATOM 1172 HB2 LYS A 74 0.348 -4.778 7.703 1.00 0.00 H ATOM 1173 HB3 LYS A 74 0.230 -6.385 8.420 1.00 0.00 H ATOM 1174 HG2 LYS A 74 2.992 -5.864 7.991 1.00 0.00 H ATOM 1175 HG3 LYS A 74 2.306 -4.432 8.761 1.00 0.00 H ATOM 1176 HD2 LYS A 74 1.313 -5.855 10.520 1.00 0.00 H ATOM 1177 HD3 LYS A 74 2.012 -7.282 9.756 1.00 0.00 H ATOM 1178 HE2 LYS A 74 3.672 -6.835 11.300 1.00 0.00 H ATOM 1179 HE3 LYS A 74 4.250 -5.843 9.962 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 2.966 -3.977 10.942 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 2.659 -4.952 12.299 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 4.252 -4.515 11.915 1.00 0.00 H