ATOM 109 N VAL A 8 10.712 -2.528 6.009 1.00 0.00 N ATOM 110 CA VAL A 8 9.262 -2.436 6.334 1.00 0.00 C ATOM 111 C VAL A 8 8.826 -0.975 6.200 1.00 0.00 C ATOM 112 O VAL A 8 9.494 -0.075 6.670 1.00 0.00 O ATOM 113 CB VAL A 8 9.034 -2.924 7.770 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.700 -2.394 8.301 1.00 0.00 C ATOM 115 CG2 VAL A 8 9.015 -4.455 7.788 1.00 0.00 C ATOM 116 H VAL A 8 11.379 -2.413 6.718 1.00 0.00 H ATOM 117 HA VAL A 8 8.696 -3.049 5.646 1.00 0.00 H ATOM 118 HB VAL A 8 9.836 -2.568 8.400 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.921 -2.592 7.581 1.00 0.00 H ATOM 120 HG12 VAL A 8 7.463 -2.886 9.234 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.776 -1.329 8.467 1.00 0.00 H ATOM 122 HG21 VAL A 8 9.213 -4.829 6.794 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.773 -4.816 8.467 1.00 0.00 H ATOM 124 HG23 VAL A 8 8.044 -4.798 8.115 1.00 0.00 H ATOM 125 N TYR A 9 7.718 -0.726 5.559 1.00 0.00 N ATOM 126 CA TYR A 9 7.262 0.684 5.398 1.00 0.00 C ATOM 127 C TYR A 9 5.867 0.853 5.995 1.00 0.00 C ATOM 128 O TYR A 9 4.970 0.074 5.737 1.00 0.00 O ATOM 129 CB TYR A 9 7.204 1.041 3.912 1.00 0.00 C ATOM 130 CG TYR A 9 8.514 1.648 3.470 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.712 0.940 3.632 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.527 2.918 2.881 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.919 1.503 3.206 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.734 3.479 2.456 1.00 0.00 C ATOM 135 CZ TYR A 9 10.931 2.772 2.617 1.00 0.00 C ATOM 136 OH TYR A 9 12.122 3.328 2.195 1.00 0.00 O ATOM 137 H TYR A 9 7.191 -1.463 5.181 1.00 0.00 H ATOM 138 HA TYR A 9 7.952 1.346 5.900 1.00 0.00 H ATOM 139 HB2 TYR A 9 7.009 0.151 3.335 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.409 1.753 3.748 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.707 -0.041 4.085 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.603 3.464 2.756 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.841 0.954 3.328 1.00 0.00 H ATOM 144 HE2 TYR A 9 9.741 4.459 2.003 1.00 0.00 H ATOM 145 HH TYR A 9 11.952 4.240 1.947 1.00 0.00 H ATOM 146 N THR A 10 5.669 1.879 6.769 1.00 0.00 N ATOM 147 CA THR A 10 4.324 2.117 7.355 1.00 0.00 C ATOM 148 C THR A 10 3.487 2.863 6.318 1.00 0.00 C ATOM 149 O THR A 10 3.665 4.044 6.095 1.00 0.00 O ATOM 150 CB THR A 10 4.451 2.961 8.625 1.00 0.00 C ATOM 151 OG1 THR A 10 5.578 2.524 9.371 1.00 0.00 O ATOM 152 CG2 THR A 10 3.185 2.802 9.468 1.00 0.00 C ATOM 153 H THR A 10 6.399 2.505 6.946 1.00 0.00 H ATOM 154 HA THR A 10 3.856 1.171 7.588 1.00 0.00 H ATOM 155 HB THR A 10 4.573 3.999 8.359 1.00 0.00 H ATOM 156 HG1 THR A 10 6.369 2.797 8.901 1.00 0.00 H ATOM 157 HG21 THR A 10 2.488 2.159 8.953 1.00 0.00 H ATOM 158 HG22 THR A 10 3.440 2.366 10.423 1.00 0.00 H ATOM 159 HG23 THR A 10 2.733 3.770 9.626 1.00 0.00 H ATOM 160 N GLY A 11 2.596 2.177 5.660 1.00 0.00 N ATOM 161 CA GLY A 11 1.774 2.841 4.614 1.00 0.00 C ATOM 162 C GLY A 11 0.634 3.639 5.247 1.00 0.00 C ATOM 163 O GLY A 11 -0.224 3.098 5.916 1.00 0.00 O ATOM 164 H GLY A 11 2.482 1.220 5.840 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.402 3.510 4.041 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.359 2.092 3.956 1.00 0.00 H ATOM 167 N LYS A 12 0.609 4.922 5.015 1.00 0.00 N ATOM 168 CA LYS A 12 -0.484 5.764 5.573 1.00 0.00 C ATOM 169 C LYS A 12 -1.621 5.780 4.558 1.00 0.00 C ATOM 170 O LYS A 12 -1.393 5.711 3.370 1.00 0.00 O ATOM 171 CB LYS A 12 0.012 7.199 5.788 1.00 0.00 C ATOM 172 CG LYS A 12 1.530 7.200 5.991 1.00 0.00 C ATOM 173 CD LYS A 12 1.914 8.300 6.983 1.00 0.00 C ATOM 174 CE LYS A 12 2.344 9.552 6.215 1.00 0.00 C ATOM 175 NZ LYS A 12 3.368 10.292 7.007 1.00 0.00 N ATOM 176 H LYS A 12 1.302 5.328 4.459 1.00 0.00 H ATOM 177 HA LYS A 12 -0.831 5.348 6.508 1.00 0.00 H ATOM 178 HB2 LYS A 12 -0.238 7.800 4.920 1.00 0.00 H ATOM 179 HB3 LYS A 12 -0.466 7.616 6.662 1.00 0.00 H ATOM 180 HG2 LYS A 12 1.841 6.241 6.379 1.00 0.00 H ATOM 181 HG3 LYS A 12 2.020 7.382 5.047 1.00 0.00 H ATOM 182 HD2 LYS A 12 1.063 8.535 7.607 1.00 0.00 H ATOM 183 HD3 LYS A 12 2.731 7.960 7.600 1.00 0.00 H ATOM 184 HE2 LYS A 12 2.766 9.263 5.263 1.00 0.00 H ATOM 185 HE3 LYS A 12 1.487 10.187 6.051 1.00 0.00 H ATOM 186 HZ1 LYS A 12 4.137 9.643 7.270 1.00 0.00 H ATOM 187 HZ2 LYS A 12 3.751 11.072 6.437 1.00 0.00 H ATOM 188 HZ3 LYS A 12 2.929 10.677 7.867 1.00 0.00 H ATOM 189 N VAL A 13 -2.840 5.879 4.992 1.00 0.00 N ATOM 190 CA VAL A 13 -3.946 5.891 4.003 1.00 0.00 C ATOM 191 C VAL A 13 -4.169 7.326 3.538 1.00 0.00 C ATOM 192 O VAL A 13 -4.489 8.203 4.315 1.00 0.00 O ATOM 193 CB VAL A 13 -5.226 5.355 4.641 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.228 4.996 3.543 1.00 0.00 C ATOM 195 CG2 VAL A 13 -4.901 4.108 5.468 1.00 0.00 C ATOM 196 H VAL A 13 -3.026 5.942 5.952 1.00 0.00 H ATOM 197 HA VAL A 13 -3.672 5.273 3.157 1.00 0.00 H ATOM 198 HB VAL A 13 -5.653 6.113 5.282 1.00 0.00 H ATOM 199 HG11 VAL A 13 -5.694 4.693 2.653 1.00 0.00 H ATOM 200 HG12 VAL A 13 -6.859 4.187 3.878 1.00 0.00 H ATOM 201 HG13 VAL A 13 -6.840 5.858 3.318 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.175 3.506 4.942 1.00 0.00 H ATOM 203 HG22 VAL A 13 -4.496 4.406 6.424 1.00 0.00 H ATOM 204 HG23 VAL A 13 -5.802 3.533 5.621 1.00 0.00 H ATOM 205 N THR A 14 -3.974 7.576 2.275 1.00 0.00 N ATOM 206 CA THR A 14 -4.142 8.957 1.758 1.00 0.00 C ATOM 207 C THR A 14 -5.084 8.951 0.545 1.00 0.00 C ATOM 208 O THR A 14 -5.421 9.987 0.005 1.00 0.00 O ATOM 209 CB THR A 14 -2.764 9.504 1.366 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.467 9.133 0.029 1.00 0.00 O ATOM 211 CG2 THR A 14 -1.700 8.926 2.303 1.00 0.00 C ATOM 212 H THR A 14 -3.696 6.856 1.669 1.00 0.00 H ATOM 213 HA THR A 14 -4.563 9.578 2.533 1.00 0.00 H ATOM 214 HB THR A 14 -2.762 10.577 1.456 1.00 0.00 H ATOM 215 HG1 THR A 14 -1.599 9.483 -0.189 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.158 8.656 3.244 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.263 8.048 1.853 1.00 0.00 H ATOM 218 HG23 THR A 14 -0.932 9.665 2.475 1.00 0.00 H ATOM 219 N ARG A 15 -5.522 7.791 0.119 1.00 0.00 N ATOM 220 CA ARG A 15 -6.453 7.722 -1.050 1.00 0.00 C ATOM 221 C ARG A 15 -6.935 6.280 -1.248 1.00 0.00 C ATOM 222 O ARG A 15 -6.242 5.332 -0.939 1.00 0.00 O ATOM 223 CB ARG A 15 -5.770 8.202 -2.348 1.00 0.00 C ATOM 224 CG ARG A 15 -4.248 8.314 -2.187 1.00 0.00 C ATOM 225 CD ARG A 15 -3.834 9.775 -2.367 1.00 0.00 C ATOM 226 NE ARG A 15 -2.721 9.855 -3.353 1.00 0.00 N ATOM 227 CZ ARG A 15 -1.522 10.180 -2.955 1.00 0.00 C ATOM 228 NH1 ARG A 15 -1.214 11.434 -2.772 1.00 0.00 N ATOM 229 NH2 ARG A 15 -0.632 9.249 -2.741 1.00 0.00 N ATOM 230 H ARG A 15 -5.246 6.968 0.574 1.00 0.00 H ATOM 231 HA ARG A 15 -7.310 8.350 -0.850 1.00 0.00 H ATOM 232 HB2 ARG A 15 -5.987 7.503 -3.145 1.00 0.00 H ATOM 233 HB3 ARG A 15 -6.168 9.170 -2.617 1.00 0.00 H ATOM 234 HG2 ARG A 15 -3.945 7.965 -1.216 1.00 0.00 H ATOM 235 HG3 ARG A 15 -3.765 7.717 -2.946 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.677 10.344 -2.731 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.509 10.180 -1.422 1.00 0.00 H ATOM 238 HE ARG A 15 -2.889 9.666 -4.300 1.00 0.00 H ATOM 239 HH11 ARG A 15 -1.898 12.145 -2.935 1.00 0.00 H ATOM 240 HH12 ARG A 15 -0.295 11.684 -2.469 1.00 0.00 H ATOM 241 HH21 ARG A 15 -0.870 8.288 -2.882 1.00 0.00 H ATOM 242 HH22 ARG A 15 0.286 9.498 -2.435 1.00 0.00 H ATOM 243 N ILE A 16 -8.124 6.115 -1.774 1.00 0.00 N ATOM 244 CA ILE A 16 -8.671 4.746 -2.017 1.00 0.00 C ATOM 245 C ILE A 16 -9.324 4.722 -3.404 1.00 0.00 C ATOM 246 O ILE A 16 -9.619 5.758 -3.967 1.00 0.00 O ATOM 247 CB ILE A 16 -9.709 4.406 -0.944 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.022 4.372 0.426 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.322 3.038 -1.250 1.00 0.00 C ATOM 250 CD1 ILE A 16 -9.977 3.796 1.475 1.00 0.00 C ATOM 251 H ILE A 16 -8.656 6.899 -2.020 1.00 0.00 H ATOM 252 HA ILE A 16 -7.870 4.024 -1.985 1.00 0.00 H ATOM 253 HB ILE A 16 -10.486 5.158 -0.943 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.137 3.754 0.368 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.741 5.374 0.712 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.545 2.358 -1.562 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.804 2.651 -0.365 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.051 3.140 -2.040 1.00 0.00 H ATOM 259 HD11 ILE A 16 -10.448 2.906 1.083 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.422 3.546 2.367 1.00 0.00 H ATOM 261 HD13 ILE A 16 -10.734 4.528 1.715 1.00 0.00 H ATOM 262 N VAL A 17 -9.540 3.567 -3.979 1.00 0.00 N ATOM 263 CA VAL A 17 -10.156 3.539 -5.341 1.00 0.00 C ATOM 264 C VAL A 17 -11.180 2.393 -5.450 1.00 0.00 C ATOM 265 O VAL A 17 -11.080 1.384 -4.781 1.00 0.00 O ATOM 266 CB VAL A 17 -9.048 3.370 -6.405 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.701 3.823 -5.849 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.919 1.909 -6.813 1.00 0.00 C ATOM 269 H VAL A 17 -9.289 2.730 -3.531 1.00 0.00 H ATOM 270 HA VAL A 17 -10.662 4.477 -5.511 1.00 0.00 H ATOM 271 HB VAL A 17 -9.294 3.965 -7.273 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.844 4.678 -5.207 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.253 3.012 -5.283 1.00 0.00 H ATOM 274 HG13 VAL A 17 -7.054 4.090 -6.671 1.00 0.00 H ATOM 275 HG21 VAL A 17 -9.185 1.288 -5.977 1.00 0.00 H ATOM 276 HG22 VAL A 17 -9.581 1.709 -7.640 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.901 1.706 -7.103 1.00 0.00 H ATOM 278 N ASP A 18 -12.152 2.531 -6.307 1.00 0.00 N ATOM 279 CA ASP A 18 -13.157 1.442 -6.465 1.00 0.00 C ATOM 280 C ASP A 18 -12.446 0.151 -6.885 1.00 0.00 C ATOM 281 O ASP A 18 -12.762 -0.924 -6.416 1.00 0.00 O ATOM 282 CB ASP A 18 -14.173 1.838 -7.538 1.00 0.00 C ATOM 283 CG ASP A 18 -15.411 2.440 -6.871 1.00 0.00 C ATOM 284 OD1 ASP A 18 -15.547 2.280 -5.668 1.00 0.00 O ATOM 285 OD2 ASP A 18 -16.200 3.050 -7.571 1.00 0.00 O ATOM 286 H ASP A 18 -12.214 3.341 -6.855 1.00 0.00 H ATOM 287 HA ASP A 18 -13.668 1.284 -5.527 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.731 2.566 -8.202 1.00 0.00 H ATOM 289 HB3 ASP A 18 -14.462 0.963 -8.102 1.00 0.00 H ATOM 290 N PHE A 19 -11.491 0.252 -7.770 1.00 0.00 N ATOM 291 CA PHE A 19 -10.758 -0.965 -8.230 1.00 0.00 C ATOM 292 C PHE A 19 -9.526 -1.201 -7.351 1.00 0.00 C ATOM 293 O PHE A 19 -8.542 -1.757 -7.797 1.00 0.00 O ATOM 294 CB PHE A 19 -10.296 -0.757 -9.675 1.00 0.00 C ATOM 295 CG PHE A 19 -9.614 0.583 -9.777 1.00 0.00 C ATOM 296 CD1 PHE A 19 -8.313 0.743 -9.285 1.00 0.00 C ATOM 297 CD2 PHE A 19 -10.288 1.672 -10.342 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.687 1.991 -9.359 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.661 2.921 -10.412 1.00 0.00 C ATOM 300 CZ PHE A 19 -8.361 3.078 -9.919 1.00 0.00 C ATOM 301 H PHE A 19 -11.259 1.129 -8.138 1.00 0.00 H ATOM 302 HA PHE A 19 -11.410 -1.824 -8.180 1.00 0.00 H ATOM 303 HB2 PHE A 19 -9.602 -1.538 -9.949 1.00 0.00 H ATOM 304 HB3 PHE A 19 -11.149 -0.780 -10.337 1.00 0.00 H ATOM 305 HD1 PHE A 19 -7.793 -0.098 -8.853 1.00 0.00 H ATOM 306 HD2 PHE A 19 -11.293 1.548 -10.720 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.685 2.121 -8.972 1.00 0.00 H ATOM 308 HE2 PHE A 19 -10.180 3.762 -10.849 1.00 0.00 H ATOM 309 HZ PHE A 19 -7.879 4.039 -9.968 1.00 0.00 H ATOM 310 N GLY A 20 -9.554 -0.786 -6.112 1.00 0.00 N ATOM 311 CA GLY A 20 -8.358 -1.004 -5.247 1.00 0.00 C ATOM 312 C GLY A 20 -8.236 0.104 -4.197 1.00 0.00 C ATOM 313 O GLY A 20 -9.211 0.662 -3.740 1.00 0.00 O ATOM 314 H GLY A 20 -10.349 -0.334 -5.757 1.00 0.00 H ATOM 315 HA2 GLY A 20 -8.444 -1.957 -4.755 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.474 -0.997 -5.864 1.00 0.00 H ATOM 317 N ALA A 21 -7.035 0.424 -3.805 1.00 0.00 N ATOM 318 CA ALA A 21 -6.841 1.487 -2.791 1.00 0.00 C ATOM 319 C ALA A 21 -5.464 2.113 -2.976 1.00 0.00 C ATOM 320 O ALA A 21 -4.526 1.461 -3.379 1.00 0.00 O ATOM 321 CB ALA A 21 -6.923 0.887 -1.390 1.00 0.00 C ATOM 322 H ALA A 21 -6.257 -0.039 -4.179 1.00 0.00 H ATOM 323 HA ALA A 21 -7.601 2.244 -2.906 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.840 -0.187 -1.451 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.112 1.275 -0.792 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.866 1.153 -0.936 1.00 0.00 H ATOM 327 N PHE A 22 -5.338 3.371 -2.687 1.00 0.00 N ATOM 328 CA PHE A 22 -4.029 4.050 -2.833 1.00 0.00 C ATOM 329 C PHE A 22 -3.439 4.303 -1.444 1.00 0.00 C ATOM 330 O PHE A 22 -4.146 4.325 -0.456 1.00 0.00 O ATOM 331 CB PHE A 22 -4.237 5.377 -3.559 1.00 0.00 C ATOM 332 CG PHE A 22 -4.507 5.123 -5.025 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.585 3.810 -5.520 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.668 6.205 -5.894 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.813 3.586 -6.878 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.903 5.979 -7.257 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.972 4.668 -7.747 1.00 0.00 C ATOM 338 H PHE A 22 -6.107 3.873 -2.374 1.00 0.00 H ATOM 339 HA PHE A 22 -3.358 3.426 -3.404 1.00 0.00 H ATOM 340 HB2 PHE A 22 -5.078 5.895 -3.123 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.349 5.984 -3.460 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.461 2.971 -4.851 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.620 7.215 -5.511 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.872 2.575 -7.256 1.00 0.00 H ATOM 345 HE2 PHE A 22 -5.025 6.815 -7.930 1.00 0.00 H ATOM 346 HZ PHE A 22 -5.142 4.490 -8.794 1.00 0.00 H ATOM 347 N VAL A 23 -2.153 4.483 -1.359 1.00 0.00 N ATOM 348 CA VAL A 23 -1.526 4.721 -0.030 1.00 0.00 C ATOM 349 C VAL A 23 -0.281 5.597 -0.210 1.00 0.00 C ATOM 350 O VAL A 23 0.240 5.732 -1.297 1.00 0.00 O ATOM 351 CB VAL A 23 -1.146 3.366 0.581 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.121 3.555 1.697 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.399 2.707 1.161 1.00 0.00 C ATOM 354 H VAL A 23 -1.597 4.454 -2.165 1.00 0.00 H ATOM 355 HA VAL A 23 -2.230 5.223 0.616 1.00 0.00 H ATOM 356 HB VAL A 23 -0.727 2.731 -0.185 1.00 0.00 H ATOM 357 HG11 VAL A 23 0.710 4.140 1.330 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.587 4.064 2.526 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.236 2.590 2.022 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.013 3.457 1.641 1.00 0.00 H ATOM 361 HG22 VAL A 23 -2.959 2.237 0.366 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.109 1.961 1.887 1.00 0.00 H ATOM 363 N ALA A 24 0.192 6.202 0.845 1.00 0.00 N ATOM 364 CA ALA A 24 1.396 7.074 0.730 1.00 0.00 C ATOM 365 C ALA A 24 2.377 6.745 1.864 1.00 0.00 C ATOM 366 O ALA A 24 1.983 6.578 2.999 1.00 0.00 O ATOM 367 CB ALA A 24 0.971 8.541 0.828 1.00 0.00 C ATOM 368 H ALA A 24 -0.246 6.089 1.710 1.00 0.00 H ATOM 369 HA ALA A 24 1.871 6.900 -0.220 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.070 8.635 0.551 1.00 0.00 H ATOM 371 HB2 ALA A 24 1.107 8.889 1.841 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.574 9.137 0.159 1.00 0.00 H ATOM 373 N ILE A 25 3.651 6.651 1.573 1.00 0.00 N ATOM 374 CA ILE A 25 4.634 6.333 2.650 1.00 0.00 C ATOM 375 C ILE A 25 5.505 7.559 2.923 1.00 0.00 C ATOM 376 O ILE A 25 6.717 7.483 2.927 1.00 0.00 O ATOM 377 CB ILE A 25 5.522 5.163 2.211 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.754 5.232 0.701 1.00 0.00 C ATOM 379 CG2 ILE A 25 4.841 3.839 2.559 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.669 4.083 0.270 1.00 0.00 C ATOM 381 H ILE A 25 3.961 6.792 0.655 1.00 0.00 H ATOM 382 HA ILE A 25 4.103 6.062 3.550 1.00 0.00 H ATOM 383 HB ILE A 25 6.470 5.221 2.726 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.807 5.150 0.187 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.220 6.172 0.450 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.329 3.935 3.505 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.127 3.587 1.788 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.585 3.058 2.630 1.00 0.00 H ATOM 389 HD11 ILE A 25 6.345 3.168 0.739 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.626 3.972 -0.804 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.684 4.301 0.568 1.00 0.00 H ATOM 413 N LYS A 29 7.510 9.386 -1.356 1.00 0.00 N ATOM 414 CA LYS A 29 7.100 8.179 -2.127 1.00 0.00 C ATOM 415 C LYS A 29 5.720 7.714 -1.653 1.00 0.00 C ATOM 416 O LYS A 29 5.374 7.834 -0.492 1.00 0.00 O ATOM 417 CB LYS A 29 8.125 7.066 -1.908 1.00 0.00 C ATOM 418 CG LYS A 29 9.387 7.378 -2.715 1.00 0.00 C ATOM 419 CD LYS A 29 9.076 7.281 -4.209 1.00 0.00 C ATOM 420 CE LYS A 29 9.678 5.993 -4.773 1.00 0.00 C ATOM 421 NZ LYS A 29 8.581 5.075 -5.188 1.00 0.00 N ATOM 422 H LYS A 29 7.405 9.406 -0.382 1.00 0.00 H ATOM 423 HA LYS A 29 7.053 8.424 -3.178 1.00 0.00 H ATOM 424 HB2 LYS A 29 8.373 7.005 -0.858 1.00 0.00 H ATOM 425 HB3 LYS A 29 7.714 6.124 -2.239 1.00 0.00 H ATOM 426 HG2 LYS A 29 9.725 8.378 -2.481 1.00 0.00 H ATOM 427 HG3 LYS A 29 10.161 6.669 -2.463 1.00 0.00 H ATOM 428 HD2 LYS A 29 8.004 7.270 -4.353 1.00 0.00 H ATOM 429 HD3 LYS A 29 9.501 8.129 -4.723 1.00 0.00 H ATOM 430 HE2 LYS A 29 10.293 6.229 -5.629 1.00 0.00 H ATOM 431 HE3 LYS A 29 10.281 5.515 -4.015 1.00 0.00 H ATOM 432 HZ1 LYS A 29 7.922 5.581 -5.812 1.00 0.00 H ATOM 433 HZ2 LYS A 29 8.982 4.262 -5.698 1.00 0.00 H ATOM 434 HZ3 LYS A 29 8.072 4.739 -4.344 1.00 0.00 H ATOM 435 N GLU A 30 4.918 7.186 -2.539 1.00 0.00 N ATOM 436 CA GLU A 30 3.566 6.732 -2.116 1.00 0.00 C ATOM 437 C GLU A 30 3.394 5.237 -2.390 1.00 0.00 C ATOM 438 O GLU A 30 3.955 4.689 -3.317 1.00 0.00 O ATOM 439 CB GLU A 30 2.490 7.511 -2.873 1.00 0.00 C ATOM 440 CG GLU A 30 2.930 8.966 -3.042 1.00 0.00 C ATOM 441 CD GLU A 30 3.242 9.238 -4.514 1.00 0.00 C ATOM 442 OE1 GLU A 30 4.329 8.886 -4.943 1.00 0.00 O ATOM 443 OE2 GLU A 30 2.391 9.795 -5.188 1.00 0.00 O ATOM 444 H GLU A 30 5.201 7.097 -3.473 1.00 0.00 H ATOM 445 HA GLU A 30 3.455 6.912 -1.063 1.00 0.00 H ATOM 446 HB2 GLU A 30 2.340 7.065 -3.846 1.00 0.00 H ATOM 447 HB3 GLU A 30 1.566 7.478 -2.314 1.00 0.00 H ATOM 448 HG2 GLU A 30 2.135 9.622 -2.716 1.00 0.00 H ATOM 449 HG3 GLU A 30 3.813 9.148 -2.448 1.00 0.00 H ATOM 450 N GLY A 31 2.601 4.582 -1.588 1.00 0.00 N ATOM 451 CA GLY A 31 2.358 3.128 -1.787 1.00 0.00 C ATOM 452 C GLY A 31 0.989 2.947 -2.440 1.00 0.00 C ATOM 453 O GLY A 31 0.307 3.906 -2.738 1.00 0.00 O ATOM 454 H GLY A 31 2.151 5.055 -0.856 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.127 2.714 -2.424 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.365 2.626 -0.830 1.00 0.00 H ATOM 457 N LEU A 32 0.571 1.734 -2.665 1.00 0.00 N ATOM 458 CA LEU A 32 -0.762 1.531 -3.295 1.00 0.00 C ATOM 459 C LEU A 32 -1.399 0.235 -2.802 1.00 0.00 C ATOM 460 O LEU A 32 -0.880 -0.842 -3.014 1.00 0.00 O ATOM 461 CB LEU A 32 -0.627 1.449 -4.810 1.00 0.00 C ATOM 462 CG LEU A 32 -1.996 1.745 -5.417 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.948 3.079 -6.135 1.00 0.00 C ATOM 464 CD2 LEU A 32 -2.388 0.652 -6.407 1.00 0.00 C ATOM 465 H LEU A 32 1.126 0.964 -2.419 1.00 0.00 H ATOM 466 HA LEU A 32 -1.406 2.365 -3.050 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.093 2.179 -5.153 1.00 0.00 H ATOM 468 HB3 LEU A 32 -0.312 0.458 -5.097 1.00 0.00 H ATOM 469 HG LEU A 32 -2.731 1.793 -4.626 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.941 3.275 -6.462 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.609 3.048 -6.990 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.264 3.855 -5.455 1.00 0.00 H ATOM 473 HD21 LEU A 32 -2.140 -0.315 -5.996 1.00 0.00 H ATOM 474 HD22 LEU A 32 -3.452 0.708 -6.588 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.856 0.798 -7.335 1.00 0.00 H ATOM 476 N VAL A 33 -2.541 0.328 -2.184 1.00 0.00 N ATOM 477 CA VAL A 33 -3.232 -0.900 -1.726 1.00 0.00 C ATOM 478 C VAL A 33 -4.229 -1.311 -2.810 1.00 0.00 C ATOM 479 O VAL A 33 -5.427 -1.327 -2.601 1.00 0.00 O ATOM 480 CB VAL A 33 -3.983 -0.628 -0.422 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.653 -1.915 0.056 1.00 0.00 C ATOM 482 CG2 VAL A 33 -3.002 -0.136 0.644 1.00 0.00 C ATOM 483 H VAL A 33 -2.962 1.205 -2.052 1.00 0.00 H ATOM 484 HA VAL A 33 -2.511 -1.691 -1.575 1.00 0.00 H ATOM 485 HB VAL A 33 -4.735 0.125 -0.595 1.00 0.00 H ATOM 486 HG11 VAL A 33 -4.853 -2.550 -0.794 1.00 0.00 H ATOM 487 HG12 VAL A 33 -3.995 -2.430 0.743 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.581 -1.677 0.555 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.170 0.357 0.165 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.504 0.558 1.299 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.643 -0.977 1.218 1.00 0.00 H ATOM 492 N HIS A 34 -3.750 -1.623 -3.981 1.00 0.00 N ATOM 493 CA HIS A 34 -4.685 -2.017 -5.063 1.00 0.00 C ATOM 494 C HIS A 34 -5.633 -3.098 -4.523 1.00 0.00 C ATOM 495 O HIS A 34 -5.345 -3.754 -3.541 1.00 0.00 O ATOM 496 CB HIS A 34 -3.904 -2.573 -6.254 1.00 0.00 C ATOM 497 CG HIS A 34 -4.731 -2.419 -7.501 1.00 0.00 C ATOM 498 ND1 HIS A 34 -5.053 -3.494 -8.314 1.00 0.00 N ATOM 499 CD2 HIS A 34 -5.318 -1.321 -8.083 1.00 0.00 C ATOM 500 CE1 HIS A 34 -5.800 -3.025 -9.330 1.00 0.00 C ATOM 501 NE2 HIS A 34 -5.991 -1.706 -9.238 1.00 0.00 N ATOM 502 H HIS A 34 -2.784 -1.586 -4.149 1.00 0.00 H ATOM 503 HA HIS A 34 -5.251 -1.148 -5.377 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.978 -2.028 -6.364 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.691 -3.618 -6.090 1.00 0.00 H ATOM 506 HD1 HIS A 34 -4.787 -4.427 -8.174 1.00 0.00 H ATOM 507 HD2 HIS A 34 -5.270 -0.313 -7.699 1.00 0.00 H ATOM 508 HE1 HIS A 34 -6.200 -3.641 -10.123 1.00 0.00 H ATOM 509 N ILE A 35 -6.760 -3.282 -5.150 1.00 0.00 N ATOM 510 CA ILE A 35 -7.735 -4.307 -4.680 1.00 0.00 C ATOM 511 C ILE A 35 -7.025 -5.643 -4.430 1.00 0.00 C ATOM 512 O ILE A 35 -7.150 -6.229 -3.371 1.00 0.00 O ATOM 513 CB ILE A 35 -8.818 -4.477 -5.753 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.697 -5.694 -5.433 1.00 0.00 C ATOM 515 CG2 ILE A 35 -8.154 -4.677 -7.117 1.00 0.00 C ATOM 516 CD1 ILE A 35 -10.761 -5.299 -4.408 1.00 0.00 C ATOM 517 H ILE A 35 -6.973 -2.739 -5.930 1.00 0.00 H ATOM 518 HA ILE A 35 -8.193 -3.972 -3.763 1.00 0.00 H ATOM 519 HB ILE A 35 -9.432 -3.584 -5.784 1.00 0.00 H ATOM 520 HG12 ILE A 35 -10.180 -6.034 -6.338 1.00 0.00 H ATOM 521 HG13 ILE A 35 -9.089 -6.489 -5.032 1.00 0.00 H ATOM 522 HG21 ILE A 35 -7.165 -4.244 -7.102 1.00 0.00 H ATOM 523 HG22 ILE A 35 -8.081 -5.734 -7.330 1.00 0.00 H ATOM 524 HG23 ILE A 35 -8.748 -4.196 -7.880 1.00 0.00 H ATOM 525 HD11 ILE A 35 -10.597 -4.280 -4.094 1.00 0.00 H ATOM 526 HD12 ILE A 35 -11.741 -5.386 -4.854 1.00 0.00 H ATOM 527 HD13 ILE A 35 -10.696 -5.955 -3.552 1.00 0.00 H ATOM 528 N SER A 36 -6.297 -6.139 -5.394 1.00 0.00 N ATOM 529 CA SER A 36 -5.595 -7.443 -5.206 1.00 0.00 C ATOM 530 C SER A 36 -4.280 -7.241 -4.443 1.00 0.00 C ATOM 531 O SER A 36 -3.258 -7.788 -4.807 1.00 0.00 O ATOM 532 CB SER A 36 -5.299 -8.059 -6.573 1.00 0.00 C ATOM 533 OG SER A 36 -5.202 -9.472 -6.440 1.00 0.00 O ATOM 534 H SER A 36 -6.218 -5.659 -6.244 1.00 0.00 H ATOM 535 HA SER A 36 -6.232 -8.112 -4.647 1.00 0.00 H ATOM 536 HB2 SER A 36 -6.095 -7.820 -7.258 1.00 0.00 H ATOM 537 HB3 SER A 36 -4.368 -7.658 -6.952 1.00 0.00 H ATOM 538 HG SER A 36 -6.094 -9.826 -6.390 1.00 0.00 H ATOM 539 N GLN A 37 -4.286 -6.468 -3.390 1.00 0.00 N ATOM 540 CA GLN A 37 -3.026 -6.250 -2.623 1.00 0.00 C ATOM 541 C GLN A 37 -3.352 -5.986 -1.150 1.00 0.00 C ATOM 542 O GLN A 37 -2.715 -5.178 -0.504 1.00 0.00 O ATOM 543 CB GLN A 37 -2.284 -5.042 -3.195 1.00 0.00 C ATOM 544 CG GLN A 37 -2.240 -5.140 -4.722 1.00 0.00 C ATOM 545 CD GLN A 37 -1.487 -3.935 -5.290 1.00 0.00 C ATOM 546 OE1 GLN A 37 -1.118 -3.037 -4.561 1.00 0.00 O ATOM 547 NE2 GLN A 37 -1.244 -3.880 -6.571 1.00 0.00 N ATOM 548 H GLN A 37 -5.114 -6.032 -3.105 1.00 0.00 H ATOM 549 HA GLN A 37 -2.401 -7.127 -2.702 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.798 -4.135 -2.905 1.00 0.00 H ATOM 551 HB3 GLN A 37 -1.276 -5.022 -2.808 1.00 0.00 H ATOM 552 HG2 GLN A 37 -1.734 -6.051 -5.007 1.00 0.00 H ATOM 553 HG3 GLN A 37 -3.247 -5.151 -5.110 1.00 0.00 H ATOM 554 HE21 GLN A 37 -1.542 -4.604 -7.158 1.00 0.00 H ATOM 555 HE22 GLN A 37 -0.763 -3.111 -6.944 1.00 0.00 H ATOM 556 N ILE A 38 -4.342 -6.646 -0.611 1.00 0.00 N ATOM 557 CA ILE A 38 -4.693 -6.407 0.818 1.00 0.00 C ATOM 558 C ILE A 38 -4.437 -7.668 1.645 1.00 0.00 C ATOM 559 O ILE A 38 -3.335 -7.926 2.086 1.00 0.00 O ATOM 560 CB ILE A 38 -6.168 -6.016 0.934 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.365 -4.598 0.395 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.584 -6.057 2.407 1.00 0.00 C ATOM 563 CD1 ILE A 38 -6.026 -4.565 -1.095 1.00 0.00 C ATOM 564 H ILE A 38 -4.853 -7.290 -1.142 1.00 0.00 H ATOM 565 HA ILE A 38 -4.089 -5.608 1.201 1.00 0.00 H ATOM 566 HB ILE A 38 -6.774 -6.709 0.369 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.394 -4.299 0.539 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.715 -3.919 0.925 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.703 -6.023 3.031 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.207 -5.208 2.621 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.133 -6.967 2.609 1.00 0.00 H ATOM 572 HD11 ILE A 38 -6.246 -5.525 -1.536 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.616 -3.800 -1.580 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.978 -4.343 -1.218 1.00 0.00 H ATOM 575 N ALA A 39 -5.457 -8.444 1.870 1.00 0.00 N ATOM 576 CA ALA A 39 -5.299 -9.681 2.681 1.00 0.00 C ATOM 577 C ALA A 39 -5.126 -10.882 1.749 1.00 0.00 C ATOM 578 O ALA A 39 -5.817 -11.874 1.868 1.00 0.00 O ATOM 579 CB ALA A 39 -6.547 -9.873 3.546 1.00 0.00 C ATOM 580 H ALA A 39 -6.332 -8.209 1.511 1.00 0.00 H ATOM 581 HA ALA A 39 -4.430 -9.589 3.316 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.925 -8.906 3.853 1.00 0.00 H ATOM 583 HB2 ALA A 39 -7.303 -10.391 2.975 1.00 0.00 H ATOM 584 HB3 ALA A 39 -6.293 -10.455 4.420 1.00 0.00 H ATOM 643 N VAL A 43 -10.876 -9.429 -0.172 1.00 0.00 N ATOM 644 CA VAL A 43 -11.226 -8.029 0.213 1.00 0.00 C ATOM 645 C VAL A 43 -12.329 -7.522 -0.722 1.00 0.00 C ATOM 646 O VAL A 43 -12.135 -6.597 -1.484 1.00 0.00 O ATOM 647 CB VAL A 43 -9.999 -7.128 0.092 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.415 -5.667 0.268 1.00 0.00 C ATOM 649 CG2 VAL A 43 -8.998 -7.503 1.179 1.00 0.00 C ATOM 650 H VAL A 43 -10.903 -9.694 -1.112 1.00 0.00 H ATOM 651 HA VAL A 43 -11.582 -8.015 1.232 1.00 0.00 H ATOM 652 HB VAL A 43 -9.548 -7.256 -0.875 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.375 -5.624 0.762 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.678 -5.153 0.866 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.488 -5.194 -0.700 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.443 -8.229 1.841 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.116 -7.927 0.725 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.731 -6.620 1.737 1.00 0.00 H ATOM 659 N GLU A 44 -13.480 -8.139 -0.674 1.00 0.00 N ATOM 660 CA GLU A 44 -14.608 -7.724 -1.561 1.00 0.00 C ATOM 661 C GLU A 44 -14.650 -6.200 -1.699 1.00 0.00 C ATOM 662 O GLU A 44 -15.090 -5.673 -2.702 1.00 0.00 O ATOM 663 CB GLU A 44 -15.927 -8.210 -0.958 1.00 0.00 C ATOM 664 CG GLU A 44 -17.085 -7.832 -1.885 1.00 0.00 C ATOM 665 CD GLU A 44 -16.857 -8.446 -3.268 1.00 0.00 C ATOM 666 OE1 GLU A 44 -16.630 -9.643 -3.333 1.00 0.00 O ATOM 667 OE2 GLU A 44 -16.914 -7.709 -4.238 1.00 0.00 O ATOM 668 H GLU A 44 -13.602 -8.891 -0.057 1.00 0.00 H ATOM 669 HA GLU A 44 -14.477 -8.167 -2.536 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.894 -9.283 -0.839 1.00 0.00 H ATOM 671 HB3 GLU A 44 -16.074 -7.744 0.005 1.00 0.00 H ATOM 672 HG2 GLU A 44 -18.012 -8.205 -1.473 1.00 0.00 H ATOM 673 HG3 GLU A 44 -17.138 -6.758 -1.976 1.00 0.00 H ATOM 674 N LYS A 45 -14.208 -5.483 -0.705 1.00 0.00 N ATOM 675 CA LYS A 45 -14.241 -3.998 -0.796 1.00 0.00 C ATOM 676 C LYS A 45 -12.897 -3.418 -0.357 1.00 0.00 C ATOM 677 O LYS A 45 -12.363 -3.774 0.674 1.00 0.00 O ATOM 678 CB LYS A 45 -15.346 -3.460 0.114 1.00 0.00 C ATOM 679 CG LYS A 45 -16.603 -3.191 -0.713 1.00 0.00 C ATOM 680 CD LYS A 45 -17.265 -1.901 -0.223 1.00 0.00 C ATOM 681 CE LYS A 45 -18.785 -2.059 -0.261 1.00 0.00 C ATOM 682 NZ LYS A 45 -19.314 -1.482 -1.529 1.00 0.00 N ATOM 683 H LYS A 45 -13.863 -5.920 0.102 1.00 0.00 H ATOM 684 HA LYS A 45 -14.444 -3.705 -1.816 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.567 -4.189 0.879 1.00 0.00 H ATOM 686 HB3 LYS A 45 -15.017 -2.542 0.574 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.333 -3.085 -1.755 1.00 0.00 H ATOM 688 HG3 LYS A 45 -17.293 -4.013 -0.601 1.00 0.00 H ATOM 689 HD2 LYS A 45 -16.949 -1.698 0.789 1.00 0.00 H ATOM 690 HD3 LYS A 45 -16.974 -1.082 -0.863 1.00 0.00 H ATOM 691 HE2 LYS A 45 -19.040 -3.106 -0.208 1.00 0.00 H ATOM 692 HE3 LYS A 45 -19.221 -1.539 0.580 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -18.830 -1.925 -2.337 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -20.335 -1.664 -1.593 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -19.144 -0.457 -1.542 1.00 0.00 H ATOM 696 N VAL A 46 -12.356 -2.512 -1.125 1.00 0.00 N ATOM 697 CA VAL A 46 -11.050 -1.895 -0.737 1.00 0.00 C ATOM 698 C VAL A 46 -11.321 -0.824 0.317 1.00 0.00 C ATOM 699 O VAL A 46 -10.477 -0.506 1.136 1.00 0.00 O ATOM 700 CB VAL A 46 -10.348 -1.251 -1.951 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.990 -1.922 -2.171 1.00 0.00 C ATOM 702 CG2 VAL A 46 -11.191 -1.408 -3.221 1.00 0.00 C ATOM 703 H VAL A 46 -12.815 -2.230 -1.940 1.00 0.00 H ATOM 704 HA VAL A 46 -10.411 -2.656 -0.312 1.00 0.00 H ATOM 705 HB VAL A 46 -10.195 -0.200 -1.751 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.792 -2.609 -1.363 1.00 0.00 H ATOM 707 HG12 VAL A 46 -9.001 -2.461 -3.108 1.00 0.00 H ATOM 708 HG13 VAL A 46 -8.217 -1.170 -2.202 1.00 0.00 H ATOM 709 HG21 VAL A 46 -11.448 -2.447 -3.356 1.00 0.00 H ATOM 710 HG22 VAL A 46 -12.093 -0.822 -3.128 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.624 -1.063 -4.072 1.00 0.00 H ATOM 712 N THR A 47 -12.508 -0.279 0.309 1.00 0.00 N ATOM 713 CA THR A 47 -12.865 0.763 1.310 1.00 0.00 C ATOM 714 C THR A 47 -13.160 0.094 2.656 1.00 0.00 C ATOM 715 O THR A 47 -13.549 0.741 3.608 1.00 0.00 O ATOM 716 CB THR A 47 -14.111 1.513 0.835 1.00 0.00 C ATOM 717 OG1 THR A 47 -15.067 0.579 0.352 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.728 2.481 -0.285 1.00 0.00 C ATOM 719 H THR A 47 -13.170 -0.564 -0.356 1.00 0.00 H ATOM 720 HA THR A 47 -12.046 1.456 1.421 1.00 0.00 H ATOM 721 HB THR A 47 -14.533 2.069 1.657 1.00 0.00 H ATOM 722 HG1 THR A 47 -14.920 -0.255 0.805 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.674 2.703 -0.223 1.00 0.00 H ATOM 724 HG22 THR A 47 -13.946 2.029 -1.242 1.00 0.00 H ATOM 725 HG23 THR A 47 -14.296 3.394 -0.181 1.00 0.00 H ATOM 726 N ASP A 48 -12.975 -1.197 2.746 1.00 0.00 N ATOM 727 CA ASP A 48 -13.239 -1.902 4.030 1.00 0.00 C ATOM 728 C ASP A 48 -11.903 -2.274 4.665 1.00 0.00 C ATOM 729 O ASP A 48 -11.770 -2.344 5.872 1.00 0.00 O ATOM 730 CB ASP A 48 -14.044 -3.177 3.763 1.00 0.00 C ATOM 731 CG ASP A 48 -15.305 -2.831 2.971 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.381 -1.721 2.471 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.173 -3.682 2.877 1.00 0.00 O ATOM 734 H ASP A 48 -12.655 -1.702 1.971 1.00 0.00 H ATOM 735 HA ASP A 48 -13.791 -1.255 4.695 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.440 -3.871 3.197 1.00 0.00 H ATOM 737 HB3 ASP A 48 -14.325 -3.628 4.703 1.00 0.00 H ATOM 738 N TYR A 49 -10.911 -2.509 3.855 1.00 0.00 N ATOM 739 CA TYR A 49 -9.577 -2.872 4.397 1.00 0.00 C ATOM 740 C TYR A 49 -8.742 -1.605 4.571 1.00 0.00 C ATOM 741 O TYR A 49 -7.909 -1.519 5.451 1.00 0.00 O ATOM 742 CB TYR A 49 -8.875 -3.823 3.432 1.00 0.00 C ATOM 743 CG TYR A 49 -9.553 -5.170 3.489 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.865 -5.307 3.022 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.881 -6.277 4.020 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.507 -6.547 3.086 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.524 -7.517 4.087 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.837 -7.654 3.621 1.00 0.00 C ATOM 749 OH TYR A 49 -11.473 -8.876 3.692 1.00 0.00 O ATOM 750 H TYR A 49 -11.044 -2.444 2.886 1.00 0.00 H ATOM 751 HA TYR A 49 -9.698 -3.361 5.352 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.932 -3.428 2.428 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.841 -3.926 3.723 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.379 -4.455 2.603 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.867 -6.177 4.377 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.519 -6.650 2.726 1.00 0.00 H ATOM 757 HE2 TYR A 49 -9.002 -8.371 4.492 1.00 0.00 H ATOM 758 HH TYR A 49 -12.311 -8.748 4.141 1.00 0.00 H ATOM 759 N LEU A 50 -8.957 -0.617 3.742 1.00 0.00 N ATOM 760 CA LEU A 50 -8.164 0.639 3.881 1.00 0.00 C ATOM 761 C LEU A 50 -9.044 1.739 4.475 1.00 0.00 C ATOM 762 O LEU A 50 -10.218 1.837 4.179 1.00 0.00 O ATOM 763 CB LEU A 50 -7.657 1.089 2.505 1.00 0.00 C ATOM 764 CG LEU A 50 -6.122 1.142 2.481 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.668 2.041 1.331 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.588 1.716 3.797 1.00 0.00 C ATOM 767 H LEU A 50 -9.636 -0.701 3.035 1.00 0.00 H ATOM 768 HA LEU A 50 -7.329 0.456 4.535 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.002 0.394 1.753 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.049 2.072 2.287 1.00 0.00 H ATOM 771 HG LEU A 50 -5.732 0.145 2.334 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.523 2.332 0.741 1.00 0.00 H ATOM 773 HD12 LEU A 50 -5.188 2.922 1.731 1.00 0.00 H ATOM 774 HD13 LEU A 50 -4.969 1.503 0.708 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.266 2.469 4.162 1.00 0.00 H ATOM 776 HD22 LEU A 50 -5.502 0.923 4.526 1.00 0.00 H ATOM 777 HD23 LEU A 50 -4.617 2.156 3.629 1.00 0.00 H ATOM 778 N GLN A 51 -8.483 2.574 5.306 1.00 0.00 N ATOM 779 CA GLN A 51 -9.280 3.677 5.912 1.00 0.00 C ATOM 780 C GLN A 51 -8.517 4.990 5.748 1.00 0.00 C ATOM 781 O GLN A 51 -7.350 5.084 6.066 1.00 0.00 O ATOM 782 CB GLN A 51 -9.498 3.399 7.400 1.00 0.00 C ATOM 783 CG GLN A 51 -10.443 4.451 7.981 1.00 0.00 C ATOM 784 CD GLN A 51 -11.420 3.779 8.947 1.00 0.00 C ATOM 785 OE1 GLN A 51 -11.104 3.566 10.100 1.00 0.00 O ATOM 786 NE2 GLN A 51 -12.604 3.434 8.520 1.00 0.00 N ATOM 787 H GLN A 51 -7.532 2.480 5.525 1.00 0.00 H ATOM 788 HA GLN A 51 -10.235 3.748 5.413 1.00 0.00 H ATOM 789 HB2 GLN A 51 -9.930 2.416 7.523 1.00 0.00 H ATOM 790 HB3 GLN A 51 -8.552 3.443 7.918 1.00 0.00 H ATOM 791 HG2 GLN A 51 -9.869 5.199 8.509 1.00 0.00 H ATOM 792 HG3 GLN A 51 -10.996 4.920 7.182 1.00 0.00 H ATOM 793 HE21 GLN A 51 -12.860 3.606 7.590 1.00 0.00 H ATOM 794 HE22 GLN A 51 -13.237 3.001 9.131 1.00 0.00 H ATOM 795 N MET A 52 -9.163 6.005 5.248 1.00 0.00 N ATOM 796 CA MET A 52 -8.469 7.310 5.063 1.00 0.00 C ATOM 797 C MET A 52 -8.046 7.867 6.426 1.00 0.00 C ATOM 798 O MET A 52 -8.870 8.138 7.278 1.00 0.00 O ATOM 799 CB MET A 52 -9.416 8.298 4.380 1.00 0.00 C ATOM 800 CG MET A 52 -9.438 8.027 2.875 1.00 0.00 C ATOM 801 SD MET A 52 -9.811 9.562 1.992 1.00 0.00 S ATOM 802 CE MET A 52 -10.437 8.804 0.473 1.00 0.00 C ATOM 803 H MET A 52 -10.105 5.911 4.993 1.00 0.00 H ATOM 804 HA MET A 52 -7.593 7.168 4.446 1.00 0.00 H ATOM 805 HB2 MET A 52 -10.411 8.178 4.784 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.073 9.306 4.558 1.00 0.00 H ATOM 807 HG2 MET A 52 -8.473 7.656 2.562 1.00 0.00 H ATOM 808 HG3 MET A 52 -10.196 7.290 2.653 1.00 0.00 H ATOM 809 HE1 MET A 52 -10.364 7.731 0.547 1.00 0.00 H ATOM 810 HE2 MET A 52 -11.473 9.084 0.332 1.00 0.00 H ATOM 811 HE3 MET A 52 -9.849 9.146 -0.367 1.00 0.00 H ATOM 812 N GLY A 53 -6.770 8.041 6.639 1.00 0.00 N ATOM 813 CA GLY A 53 -6.298 8.583 7.946 1.00 0.00 C ATOM 814 C GLY A 53 -5.687 7.456 8.781 1.00 0.00 C ATOM 815 O GLY A 53 -4.887 7.690 9.665 1.00 0.00 O ATOM 816 H GLY A 53 -6.122 7.818 5.937 1.00 0.00 H ATOM 817 HA2 GLY A 53 -5.553 9.346 7.771 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.133 9.009 8.480 1.00 0.00 H ATOM 819 N GLN A 54 -6.057 6.236 8.510 1.00 0.00 N ATOM 820 CA GLN A 54 -5.499 5.097 9.289 1.00 0.00 C ATOM 821 C GLN A 54 -4.046 4.855 8.877 1.00 0.00 C ATOM 822 O GLN A 54 -3.466 5.619 8.132 1.00 0.00 O ATOM 823 CB GLN A 54 -6.325 3.838 9.016 1.00 0.00 C ATOM 824 CG GLN A 54 -7.485 3.770 10.009 1.00 0.00 C ATOM 825 CD GLN A 54 -7.870 2.309 10.246 1.00 0.00 C ATOM 826 OE1 GLN A 54 -8.418 1.973 11.278 1.00 0.00 O ATOM 827 NE2 GLN A 54 -7.607 1.419 9.328 1.00 0.00 N ATOM 828 H GLN A 54 -6.704 6.068 7.794 1.00 0.00 H ATOM 829 HA GLN A 54 -5.538 5.330 10.344 1.00 0.00 H ATOM 830 HB2 GLN A 54 -6.713 3.875 8.009 1.00 0.00 H ATOM 831 HB3 GLN A 54 -5.702 2.964 9.132 1.00 0.00 H ATOM 832 HG2 GLN A 54 -7.185 4.220 10.945 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.335 4.303 9.609 1.00 0.00 H ATOM 834 HE21 GLN A 54 -7.166 1.689 8.496 1.00 0.00 H ATOM 835 HE22 GLN A 54 -7.853 0.481 9.471 1.00 0.00 H ATOM 836 N GLU A 55 -3.451 3.796 9.358 1.00 0.00 N ATOM 837 CA GLU A 55 -2.034 3.504 8.997 1.00 0.00 C ATOM 838 C GLU A 55 -1.758 2.007 9.176 1.00 0.00 C ATOM 839 O GLU A 55 -2.038 1.435 10.211 1.00 0.00 O ATOM 840 CB GLU A 55 -1.103 4.310 9.904 1.00 0.00 C ATOM 841 CG GLU A 55 -0.522 5.491 9.122 1.00 0.00 C ATOM 842 CD GLU A 55 0.490 6.232 9.995 1.00 0.00 C ATOM 843 OE1 GLU A 55 1.326 5.572 10.590 1.00 0.00 O ATOM 844 OE2 GLU A 55 0.411 7.449 10.056 1.00 0.00 O ATOM 845 H GLU A 55 -3.936 3.193 9.959 1.00 0.00 H ATOM 846 HA GLU A 55 -1.861 3.780 7.966 1.00 0.00 H ATOM 847 HB2 GLU A 55 -1.659 4.679 10.754 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.298 3.678 10.247 1.00 0.00 H ATOM 849 HG2 GLU A 55 -0.032 5.125 8.231 1.00 0.00 H ATOM 850 HG3 GLU A 55 -1.318 6.165 8.844 1.00 0.00 H ATOM 851 N VAL A 56 -1.213 1.368 8.175 1.00 0.00 N ATOM 852 CA VAL A 56 -0.923 -0.090 8.289 1.00 0.00 C ATOM 853 C VAL A 56 0.535 -0.359 7.902 1.00 0.00 C ATOM 854 O VAL A 56 1.074 0.296 7.031 1.00 0.00 O ATOM 855 CB VAL A 56 -1.844 -0.867 7.344 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.275 -0.825 7.879 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.800 -0.230 5.954 1.00 0.00 C ATOM 858 H VAL A 56 -0.998 1.847 7.349 1.00 0.00 H ATOM 859 HA VAL A 56 -1.095 -0.414 9.304 1.00 0.00 H ATOM 860 HB VAL A 56 -1.512 -1.894 7.283 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.369 -0.023 8.595 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.960 -0.659 7.061 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.508 -1.765 8.359 1.00 0.00 H ATOM 864 HG21 VAL A 56 -0.806 0.150 5.763 1.00 0.00 H ATOM 865 HG22 VAL A 56 -2.049 -0.972 5.210 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.510 0.581 5.906 1.00 0.00 H ATOM 867 N PRO A 57 1.129 -1.324 8.561 1.00 0.00 N ATOM 868 CA PRO A 57 2.525 -1.715 8.309 1.00 0.00 C ATOM 869 C PRO A 57 2.607 -2.607 7.068 1.00 0.00 C ATOM 870 O PRO A 57 1.768 -3.459 6.849 1.00 0.00 O ATOM 871 CB PRO A 57 2.911 -2.498 9.567 1.00 0.00 C ATOM 872 CG PRO A 57 1.588 -2.997 10.193 1.00 0.00 C ATOM 873 CD PRO A 57 0.464 -2.112 9.619 1.00 0.00 C ATOM 874 HA PRO A 57 3.156 -0.847 8.202 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.541 -3.336 9.302 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.423 -1.852 10.263 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.420 -4.032 9.926 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.622 -2.892 11.266 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.322 -2.726 9.201 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.071 -1.456 10.381 1.00 0.00 H ATOM 881 N VAL A 58 3.607 -2.419 6.252 1.00 0.00 N ATOM 882 CA VAL A 58 3.730 -3.259 5.028 1.00 0.00 C ATOM 883 C VAL A 58 5.206 -3.578 4.764 1.00 0.00 C ATOM 884 O VAL A 58 6.084 -3.191 5.512 1.00 0.00 O ATOM 885 CB VAL A 58 3.129 -2.510 3.830 1.00 0.00 C ATOM 886 CG1 VAL A 58 1.943 -1.667 4.301 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.182 -1.594 3.194 1.00 0.00 C ATOM 888 H VAL A 58 4.273 -1.726 6.443 1.00 0.00 H ATOM 889 HA VAL A 58 3.190 -4.183 5.177 1.00 0.00 H ATOM 890 HB VAL A 58 2.786 -3.228 3.097 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.271 -2.284 4.881 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.300 -0.852 4.912 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.419 -1.272 3.443 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.531 -0.879 3.927 1.00 0.00 H ATOM 895 HG22 VAL A 58 5.015 -2.193 2.850 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.746 -1.069 2.358 1.00 0.00 H ATOM 897 N LYS A 59 5.480 -4.276 3.697 1.00 0.00 N ATOM 898 CA LYS A 59 6.889 -4.623 3.369 1.00 0.00 C ATOM 899 C LYS A 59 7.200 -4.190 1.936 1.00 0.00 C ATOM 900 O LYS A 59 6.622 -4.686 0.990 1.00 0.00 O ATOM 901 CB LYS A 59 7.079 -6.134 3.484 1.00 0.00 C ATOM 902 CG LYS A 59 6.735 -6.592 4.902 1.00 0.00 C ATOM 903 CD LYS A 59 6.944 -8.104 5.008 1.00 0.00 C ATOM 904 CE LYS A 59 7.960 -8.403 6.111 1.00 0.00 C ATOM 905 NZ LYS A 59 9.339 -8.221 5.577 1.00 0.00 N ATOM 906 H LYS A 59 4.755 -4.571 3.107 1.00 0.00 H ATOM 907 HA LYS A 59 7.556 -4.121 4.054 1.00 0.00 H ATOM 908 HB2 LYS A 59 6.427 -6.628 2.778 1.00 0.00 H ATOM 909 HB3 LYS A 59 8.104 -6.385 3.264 1.00 0.00 H ATOM 910 HG2 LYS A 59 7.378 -6.088 5.610 1.00 0.00 H ATOM 911 HG3 LYS A 59 5.704 -6.356 5.118 1.00 0.00 H ATOM 912 HD2 LYS A 59 6.005 -8.581 5.243 1.00 0.00 H ATOM 913 HD3 LYS A 59 7.316 -8.482 4.068 1.00 0.00 H ATOM 914 HE2 LYS A 59 7.802 -7.727 6.940 1.00 0.00 H ATOM 915 HE3 LYS A 59 7.836 -9.421 6.449 1.00 0.00 H ATOM 916 HZ1 LYS A 59 9.342 -8.403 4.554 1.00 0.00 H ATOM 917 HZ2 LYS A 59 9.654 -7.245 5.752 1.00 0.00 H ATOM 918 HZ3 LYS A 59 9.984 -8.885 6.051 1.00 0.00 H ATOM 919 N VAL A 60 8.111 -3.275 1.765 1.00 0.00 N ATOM 920 CA VAL A 60 8.457 -2.822 0.391 1.00 0.00 C ATOM 921 C VAL A 60 8.759 -4.041 -0.484 1.00 0.00 C ATOM 922 O VAL A 60 9.840 -4.594 -0.443 1.00 0.00 O ATOM 923 CB VAL A 60 9.686 -1.917 0.451 1.00 0.00 C ATOM 924 CG1 VAL A 60 9.886 -1.231 -0.900 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.475 -0.857 1.529 1.00 0.00 C ATOM 926 H VAL A 60 8.571 -2.890 2.540 1.00 0.00 H ATOM 927 HA VAL A 60 7.626 -2.275 -0.028 1.00 0.00 H ATOM 928 HB VAL A 60 10.560 -2.506 0.690 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.161 -1.610 -1.607 1.00 0.00 H ATOM 930 HG12 VAL A 60 9.755 -0.165 -0.784 1.00 0.00 H ATOM 931 HG13 VAL A 60 10.882 -1.434 -1.263 1.00 0.00 H ATOM 932 HG21 VAL A 60 8.421 -0.772 1.747 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.007 -1.144 2.425 1.00 0.00 H ATOM 934 HG23 VAL A 60 9.849 0.093 1.177 1.00 0.00 H ATOM 1112 N LEU A 71 3.841 -2.640 -2.683 1.00 0.00 N ATOM 1113 CA LEU A 71 3.970 -2.728 -1.205 1.00 0.00 C ATOM 1114 C LEU A 71 3.316 -4.025 -0.732 1.00 0.00 C ATOM 1115 O LEU A 71 2.347 -4.485 -1.302 1.00 0.00 O ATOM 1116 CB LEU A 71 3.277 -1.529 -0.556 1.00 0.00 C ATOM 1117 CG LEU A 71 4.279 -0.382 -0.414 1.00 0.00 C ATOM 1118 CD1 LEU A 71 3.598 0.813 0.255 1.00 0.00 C ATOM 1119 CD2 LEU A 71 5.460 -0.842 0.444 1.00 0.00 C ATOM 1120 H LEU A 71 3.051 -2.219 -3.083 1.00 0.00 H ATOM 1121 HA LEU A 71 5.016 -2.733 -0.933 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.449 -1.212 -1.174 1.00 0.00 H ATOM 1123 HB3 LEU A 71 2.911 -1.808 0.421 1.00 0.00 H ATOM 1124 HG LEU A 71 4.633 -0.092 -1.392 1.00 0.00 H ATOM 1125 HD11 LEU A 71 2.573 0.880 -0.081 1.00 0.00 H ATOM 1126 HD12 LEU A 71 3.617 0.683 1.328 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.123 1.719 -0.007 1.00 0.00 H ATOM 1128 HD21 LEU A 71 5.269 -1.837 0.816 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.358 -0.847 -0.155 1.00 0.00 H ATOM 1130 HD23 LEU A 71 5.584 -0.165 1.276 1.00 0.00 H ATOM 1131 N SER A 72 3.842 -4.626 0.295 1.00 0.00 N ATOM 1132 CA SER A 72 3.255 -5.900 0.789 1.00 0.00 C ATOM 1133 C SER A 72 2.515 -5.661 2.108 1.00 0.00 C ATOM 1134 O SER A 72 3.081 -5.767 3.179 1.00 0.00 O ATOM 1135 CB SER A 72 4.372 -6.913 0.999 1.00 0.00 C ATOM 1136 OG SER A 72 4.139 -8.046 0.173 1.00 0.00 O ATOM 1137 H SER A 72 4.630 -4.245 0.735 1.00 0.00 H ATOM 1138 HA SER A 72 2.565 -6.284 0.061 1.00 0.00 H ATOM 1139 HB2 SER A 72 5.318 -6.469 0.734 1.00 0.00 H ATOM 1140 HB3 SER A 72 4.389 -7.208 2.035 1.00 0.00 H ATOM 1141 HG SER A 72 4.898 -8.154 -0.406 1.00 0.00 H ATOM 1142 N ILE A 73 1.250 -5.346 2.037 1.00 0.00 N ATOM 1143 CA ILE A 73 0.463 -5.104 3.280 1.00 0.00 C ATOM 1144 C ILE A 73 0.683 -6.277 4.247 1.00 0.00 C ATOM 1145 O ILE A 73 0.617 -7.429 3.863 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.029 -4.951 2.901 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.491 -3.535 3.254 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -1.914 -5.964 3.645 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -3.000 -3.423 3.040 1.00 0.00 C ATOM 1150 H ILE A 73 0.814 -5.270 1.162 1.00 0.00 H ATOM 1151 HA ILE A 73 0.809 -4.193 3.746 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.139 -5.103 1.838 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.255 -3.327 4.287 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -0.984 -2.824 2.619 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.500 -6.954 3.531 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -1.953 -5.706 4.693 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -2.913 -5.941 3.231 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -3.329 -4.208 2.375 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.506 -3.519 3.989 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -3.231 -2.461 2.604 1.00 0.00 H ATOM 1161 N LYS A 74 0.947 -5.993 5.494 1.00 0.00 N ATOM 1162 CA LYS A 74 1.171 -7.094 6.476 1.00 0.00 C ATOM 1163 C LYS A 74 -0.168 -7.753 6.812 1.00 0.00 C ATOM 1164 O LYS A 74 -1.221 -7.240 6.492 1.00 0.00 O ATOM 1165 CB LYS A 74 1.796 -6.524 7.753 1.00 0.00 C ATOM 1166 CG LYS A 74 2.946 -7.428 8.205 1.00 0.00 C ATOM 1167 CD LYS A 74 3.214 -7.208 9.695 1.00 0.00 C ATOM 1168 CE LYS A 74 4.148 -8.303 10.213 1.00 0.00 C ATOM 1169 NZ LYS A 74 5.538 -8.032 9.752 1.00 0.00 N ATOM 1170 H LYS A 74 0.998 -5.057 5.784 1.00 0.00 H ATOM 1171 HA LYS A 74 1.835 -7.828 6.046 1.00 0.00 H ATOM 1172 HB2 LYS A 74 2.174 -5.531 7.556 1.00 0.00 H ATOM 1173 HB3 LYS A 74 1.050 -6.477 8.531 1.00 0.00 H ATOM 1174 HG2 LYS A 74 2.679 -8.460 8.035 1.00 0.00 H ATOM 1175 HG3 LYS A 74 3.835 -7.189 7.642 1.00 0.00 H ATOM 1176 HD2 LYS A 74 3.678 -6.241 9.839 1.00 0.00 H ATOM 1177 HD3 LYS A 74 2.283 -7.244 10.239 1.00 0.00 H ATOM 1178 HE2 LYS A 74 4.123 -8.316 11.293 1.00 0.00 H ATOM 1179 HE3 LYS A 74 3.823 -9.262 9.835 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 5.681 -7.005 9.670 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 6.214 -8.423 10.437 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 5.690 -8.479 8.825 1.00 0.00 H