ATOM 109 N VAL A 8 10.588 -2.696 5.908 1.00 0.00 N ATOM 110 CA VAL A 8 9.130 -2.576 6.193 1.00 0.00 C ATOM 111 C VAL A 8 8.735 -1.097 6.158 1.00 0.00 C ATOM 112 O VAL A 8 9.292 -0.282 6.867 1.00 0.00 O ATOM 113 CB VAL A 8 8.832 -3.158 7.580 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.455 -2.686 8.057 1.00 0.00 C ATOM 115 CG2 VAL A 8 8.842 -4.686 7.500 1.00 0.00 C ATOM 116 H VAL A 8 11.237 -2.645 6.640 1.00 0.00 H ATOM 117 HA VAL A 8 8.569 -3.117 5.445 1.00 0.00 H ATOM 118 HB VAL A 8 9.587 -2.827 8.278 1.00 0.00 H ATOM 119 HG11 VAL A 8 6.897 -2.299 7.217 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.920 -3.517 8.493 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.578 -1.909 8.797 1.00 0.00 H ATOM 122 HG21 VAL A 8 8.479 -5.000 6.532 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.849 -5.048 7.641 1.00 0.00 H ATOM 124 HG23 VAL A 8 8.203 -5.090 8.272 1.00 0.00 H ATOM 125 N TYR A 9 7.784 -0.740 5.338 1.00 0.00 N ATOM 126 CA TYR A 9 7.369 0.690 5.268 1.00 0.00 C ATOM 127 C TYR A 9 5.967 0.856 5.848 1.00 0.00 C ATOM 128 O TYR A 9 5.046 0.158 5.480 1.00 0.00 O ATOM 129 CB TYR A 9 7.343 1.160 3.813 1.00 0.00 C ATOM 130 CG TYR A 9 8.702 1.672 3.409 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.850 0.917 3.671 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.808 2.904 2.757 1.00 0.00 C ATOM 133 CE1 TYR A 9 11.107 1.398 3.283 1.00 0.00 C ATOM 134 CE2 TYR A 9 10.060 3.384 2.366 1.00 0.00 C ATOM 135 CZ TYR A 9 11.211 2.631 2.629 1.00 0.00 C ATOM 136 OH TYR A 9 12.447 3.105 2.238 1.00 0.00 O ATOM 137 H TYR A 9 7.343 -1.410 4.771 1.00 0.00 H ATOM 138 HA TYR A 9 8.066 1.295 5.829 1.00 0.00 H ATOM 139 HB2 TYR A 9 7.061 0.343 3.172 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.620 1.957 3.711 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.768 -0.034 4.177 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.922 3.484 2.557 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.995 0.817 3.486 1.00 0.00 H ATOM 144 HE2 TYR A 9 10.138 4.335 1.862 1.00 0.00 H ATOM 145 HH TYR A 9 12.705 2.639 1.440 1.00 0.00 H ATOM 146 N THR A 10 5.787 1.798 6.727 1.00 0.00 N ATOM 147 CA THR A 10 4.432 2.021 7.291 1.00 0.00 C ATOM 148 C THR A 10 3.636 2.839 6.279 1.00 0.00 C ATOM 149 O THR A 10 3.800 4.037 6.167 1.00 0.00 O ATOM 150 CB THR A 10 4.528 2.789 8.607 1.00 0.00 C ATOM 151 OG1 THR A 10 5.531 2.203 9.426 1.00 0.00 O ATOM 152 CG2 THR A 10 3.178 2.727 9.319 1.00 0.00 C ATOM 153 H THR A 10 6.534 2.369 6.995 1.00 0.00 H ATOM 154 HA THR A 10 3.944 1.071 7.455 1.00 0.00 H ATOM 155 HB THR A 10 4.780 3.819 8.405 1.00 0.00 H ATOM 156 HG1 THR A 10 6.377 2.317 8.986 1.00 0.00 H ATOM 157 HG21 THR A 10 2.565 1.967 8.855 1.00 0.00 H ATOM 158 HG22 THR A 10 3.330 2.484 10.360 1.00 0.00 H ATOM 159 HG23 THR A 10 2.685 3.685 9.240 1.00 0.00 H ATOM 160 N GLY A 11 2.795 2.198 5.520 1.00 0.00 N ATOM 161 CA GLY A 11 2.014 2.936 4.492 1.00 0.00 C ATOM 162 C GLY A 11 0.826 3.653 5.135 1.00 0.00 C ATOM 163 O GLY A 11 0.008 3.052 5.807 1.00 0.00 O ATOM 164 H GLY A 11 2.691 1.228 5.613 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.656 3.665 4.013 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.650 2.241 3.751 1.00 0.00 H ATOM 167 N LYS A 12 0.720 4.932 4.910 1.00 0.00 N ATOM 168 CA LYS A 12 -0.420 5.705 5.474 1.00 0.00 C ATOM 169 C LYS A 12 -1.557 5.667 4.458 1.00 0.00 C ATOM 170 O LYS A 12 -1.326 5.620 3.272 1.00 0.00 O ATOM 171 CB LYS A 12 0.002 7.161 5.708 1.00 0.00 C ATOM 172 CG LYS A 12 1.513 7.226 5.954 1.00 0.00 C ATOM 173 CD LYS A 12 1.879 8.588 6.546 1.00 0.00 C ATOM 174 CE LYS A 12 1.716 8.545 8.066 1.00 0.00 C ATOM 175 NZ LYS A 12 3.060 8.535 8.708 1.00 0.00 N ATOM 176 H LYS A 12 1.385 5.385 4.353 1.00 0.00 H ATOM 177 HA LYS A 12 -0.742 5.260 6.404 1.00 0.00 H ATOM 178 HB2 LYS A 12 -0.250 7.753 4.837 1.00 0.00 H ATOM 179 HB3 LYS A 12 -0.517 7.551 6.571 1.00 0.00 H ATOM 180 HG2 LYS A 12 1.798 6.446 6.644 1.00 0.00 H ATOM 181 HG3 LYS A 12 2.036 7.089 5.020 1.00 0.00 H ATOM 182 HD2 LYS A 12 2.905 8.823 6.299 1.00 0.00 H ATOM 183 HD3 LYS A 12 1.227 9.346 6.138 1.00 0.00 H ATOM 184 HE2 LYS A 12 1.165 9.413 8.395 1.00 0.00 H ATOM 185 HE3 LYS A 12 1.177 7.650 8.344 1.00 0.00 H ATOM 186 HZ1 LYS A 12 3.595 9.373 8.408 1.00 0.00 H ATOM 187 HZ2 LYS A 12 2.950 8.549 9.742 1.00 0.00 H ATOM 188 HZ3 LYS A 12 3.574 7.674 8.426 1.00 0.00 H ATOM 189 N VAL A 13 -2.780 5.686 4.892 1.00 0.00 N ATOM 190 CA VAL A 13 -3.888 5.641 3.903 1.00 0.00 C ATOM 191 C VAL A 13 -4.223 7.067 3.467 1.00 0.00 C ATOM 192 O VAL A 13 -4.704 7.868 4.242 1.00 0.00 O ATOM 193 CB VAL A 13 -5.118 4.995 4.539 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.193 4.783 3.473 1.00 0.00 C ATOM 195 CG2 VAL A 13 -4.731 3.643 5.144 1.00 0.00 C ATOM 196 H VAL A 13 -2.969 5.726 5.852 1.00 0.00 H ATOM 197 HA VAL A 13 -3.574 5.061 3.043 1.00 0.00 H ATOM 198 HB VAL A 13 -5.501 5.642 5.313 1.00 0.00 H ATOM 199 HG11 VAL A 13 -5.724 4.534 2.533 1.00 0.00 H ATOM 200 HG12 VAL A 13 -6.845 3.977 3.774 1.00 0.00 H ATOM 201 HG13 VAL A 13 -6.769 5.687 3.357 1.00 0.00 H ATOM 202 HG21 VAL A 13 -3.958 3.187 4.542 1.00 0.00 H ATOM 203 HG22 VAL A 13 -4.365 3.790 6.149 1.00 0.00 H ATOM 204 HG23 VAL A 13 -5.596 2.997 5.168 1.00 0.00 H ATOM 205 N THR A 14 -3.951 7.393 2.232 1.00 0.00 N ATOM 206 CA THR A 14 -4.230 8.774 1.749 1.00 0.00 C ATOM 207 C THR A 14 -5.169 8.732 0.537 1.00 0.00 C ATOM 208 O THR A 14 -5.612 9.756 0.055 1.00 0.00 O ATOM 209 CB THR A 14 -2.913 9.450 1.348 1.00 0.00 C ATOM 210 OG1 THR A 14 -2.691 9.263 -0.042 1.00 0.00 O ATOM 211 CG2 THR A 14 -1.751 8.842 2.136 1.00 0.00 C ATOM 212 H THR A 14 -3.548 6.735 1.629 1.00 0.00 H ATOM 213 HA THR A 14 -4.693 9.343 2.541 1.00 0.00 H ATOM 214 HB THR A 14 -2.969 10.504 1.565 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.153 8.475 -0.153 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.113 8.469 3.083 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.318 8.030 1.571 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.002 9.600 2.312 1.00 0.00 H ATOM 219 N ARG A 15 -5.480 7.565 0.037 1.00 0.00 N ATOM 220 CA ARG A 15 -6.391 7.486 -1.144 1.00 0.00 C ATOM 221 C ARG A 15 -6.910 6.053 -1.313 1.00 0.00 C ATOM 222 O ARG A 15 -6.272 5.099 -0.913 1.00 0.00 O ATOM 223 CB ARG A 15 -5.624 7.907 -2.406 1.00 0.00 C ATOM 224 CG ARG A 15 -5.838 9.403 -2.658 1.00 0.00 C ATOM 225 CD ARG A 15 -4.504 10.141 -2.521 1.00 0.00 C ATOM 226 NE ARG A 15 -4.540 11.390 -3.333 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.522 11.709 -4.083 1.00 0.00 C ATOM 228 NH1 ARG A 15 -2.338 11.847 -3.550 1.00 0.00 N ATOM 229 NH2 ARG A 15 -3.684 11.890 -5.365 1.00 0.00 N ATOM 230 H ARG A 15 -5.117 6.745 0.435 1.00 0.00 H ATOM 231 HA ARG A 15 -7.227 8.153 -0.995 1.00 0.00 H ATOM 232 HB2 ARG A 15 -4.570 7.712 -2.270 1.00 0.00 H ATOM 233 HB3 ARG A 15 -5.985 7.347 -3.258 1.00 0.00 H ATOM 234 HG2 ARG A 15 -6.229 9.549 -3.655 1.00 0.00 H ATOM 235 HG3 ARG A 15 -6.537 9.794 -1.935 1.00 0.00 H ATOM 236 HD2 ARG A 15 -4.335 10.391 -1.484 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.704 9.507 -2.874 1.00 0.00 H ATOM 238 HE ARG A 15 -5.329 11.971 -3.303 1.00 0.00 H ATOM 239 HH11 ARG A 15 -2.212 11.707 -2.569 1.00 0.00 H ATOM 240 HH12 ARG A 15 -1.557 12.093 -4.124 1.00 0.00 H ATOM 241 HH21 ARG A 15 -4.591 11.783 -5.773 1.00 0.00 H ATOM 242 HH22 ARG A 15 -2.902 12.132 -5.939 1.00 0.00 H ATOM 243 N ILE A 16 -8.065 5.901 -1.912 1.00 0.00 N ATOM 244 CA ILE A 16 -8.640 4.538 -2.130 1.00 0.00 C ATOM 245 C ILE A 16 -9.302 4.507 -3.509 1.00 0.00 C ATOM 246 O ILE A 16 -9.592 5.536 -4.085 1.00 0.00 O ATOM 247 CB ILE A 16 -9.685 4.231 -1.053 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.054 4.409 0.329 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.171 2.785 -1.208 1.00 0.00 C ATOM 250 CD1 ILE A 16 -9.990 3.838 1.395 1.00 0.00 C ATOM 251 H ILE A 16 -8.553 6.689 -2.228 1.00 0.00 H ATOM 252 HA ILE A 16 -7.854 3.801 -2.092 1.00 0.00 H ATOM 253 HB ILE A 16 -10.522 4.906 -1.160 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.109 3.888 0.363 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.894 5.460 0.519 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.322 2.119 -1.235 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.804 2.525 -0.373 1.00 0.00 H ATOM 258 HG23 ILE A 16 -10.731 2.691 -2.126 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.004 3.842 1.024 1.00 0.00 H ATOM 260 HD12 ILE A 16 -9.696 2.825 1.627 1.00 0.00 H ATOM 261 HD13 ILE A 16 -9.931 4.444 2.288 1.00 0.00 H ATOM 262 N VAL A 17 -9.540 3.345 -4.053 1.00 0.00 N ATOM 263 CA VAL A 17 -10.176 3.288 -5.401 1.00 0.00 C ATOM 264 C VAL A 17 -11.205 2.145 -5.449 1.00 0.00 C ATOM 265 O VAL A 17 -11.095 1.165 -4.742 1.00 0.00 O ATOM 266 CB VAL A 17 -9.089 3.083 -6.480 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.729 3.539 -5.959 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.979 1.613 -6.856 1.00 0.00 C ATOM 269 H VAL A 17 -9.298 2.517 -3.584 1.00 0.00 H ATOM 270 HA VAL A 17 -10.681 4.223 -5.587 1.00 0.00 H ATOM 271 HB VAL A 17 -9.345 3.660 -7.358 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.853 4.419 -5.346 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.283 2.743 -5.371 1.00 0.00 H ATOM 274 HG13 VAL A 17 -7.088 3.768 -6.800 1.00 0.00 H ATOM 275 HG21 VAL A 17 -9.221 1.013 -5.997 1.00 0.00 H ATOM 276 HG22 VAL A 17 -9.669 1.398 -7.654 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.972 1.396 -7.176 1.00 0.00 H ATOM 278 N ASP A 18 -12.195 2.254 -6.287 1.00 0.00 N ATOM 279 CA ASP A 18 -13.207 1.166 -6.377 1.00 0.00 C ATOM 280 C ASP A 18 -12.504 -0.145 -6.742 1.00 0.00 C ATOM 281 O ASP A 18 -12.806 -1.195 -6.210 1.00 0.00 O ATOM 282 CB ASP A 18 -14.235 1.510 -7.457 1.00 0.00 C ATOM 283 CG ASP A 18 -15.170 0.319 -7.668 1.00 0.00 C ATOM 284 OD1 ASP A 18 -14.840 -0.532 -8.478 1.00 0.00 O ATOM 285 OD2 ASP A 18 -16.200 0.275 -7.016 1.00 0.00 O ATOM 286 H ASP A 18 -12.268 3.044 -6.861 1.00 0.00 H ATOM 287 HA ASP A 18 -13.706 1.056 -5.425 1.00 0.00 H ATOM 288 HB2 ASP A 18 -14.810 2.371 -7.145 1.00 0.00 H ATOM 289 HB3 ASP A 18 -13.725 1.733 -8.382 1.00 0.00 H ATOM 290 N PHE A 19 -11.570 -0.088 -7.651 1.00 0.00 N ATOM 291 CA PHE A 19 -10.842 -1.323 -8.066 1.00 0.00 C ATOM 292 C PHE A 19 -9.599 -1.519 -7.193 1.00 0.00 C ATOM 293 O PHE A 19 -8.615 -2.080 -7.632 1.00 0.00 O ATOM 294 CB PHE A 19 -10.395 -1.177 -9.523 1.00 0.00 C ATOM 295 CG PHE A 19 -9.776 0.187 -9.704 1.00 0.00 C ATOM 296 CD1 PHE A 19 -8.446 0.411 -9.318 1.00 0.00 C ATOM 297 CD2 PHE A 19 -10.537 1.234 -10.235 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.883 1.684 -9.464 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.974 2.504 -10.378 1.00 0.00 C ATOM 300 CZ PHE A 19 -8.647 2.728 -9.990 1.00 0.00 C ATOM 301 H PHE A 19 -11.350 0.770 -8.068 1.00 0.00 H ATOM 302 HA PHE A 19 -11.491 -2.178 -7.973 1.00 0.00 H ATOM 303 HB2 PHE A 19 -9.666 -1.940 -9.757 1.00 0.00 H ATOM 304 HB3 PHE A 19 -11.247 -1.275 -10.177 1.00 0.00 H ATOM 305 HD1 PHE A 19 -7.858 -0.398 -8.910 1.00 0.00 H ATOM 306 HD2 PHE A 19 -11.561 1.060 -10.532 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.861 1.863 -9.157 1.00 0.00 H ATOM 308 HE2 PHE A 19 -10.560 3.313 -10.789 1.00 0.00 H ATOM 309 HZ PHE A 19 -8.213 3.708 -10.096 1.00 0.00 H ATOM 310 N GLY A 20 -9.617 -1.066 -5.968 1.00 0.00 N ATOM 311 CA GLY A 20 -8.409 -1.248 -5.113 1.00 0.00 C ATOM 312 C GLY A 20 -8.281 -0.110 -4.095 1.00 0.00 C ATOM 313 O GLY A 20 -9.254 0.448 -3.634 1.00 0.00 O ATOM 314 H GLY A 20 -10.410 -0.611 -5.615 1.00 0.00 H ATOM 315 HA2 GLY A 20 -8.480 -2.191 -4.596 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.533 -1.251 -5.743 1.00 0.00 H ATOM 317 N ALA A 21 -7.071 0.232 -3.738 1.00 0.00 N ATOM 318 CA ALA A 21 -6.853 1.326 -2.753 1.00 0.00 C ATOM 319 C ALA A 21 -5.470 1.925 -2.978 1.00 0.00 C ATOM 320 O ALA A 21 -4.555 1.250 -3.394 1.00 0.00 O ATOM 321 CB ALA A 21 -6.917 0.766 -1.333 1.00 0.00 C ATOM 322 H ALA A 21 -6.300 -0.238 -4.116 1.00 0.00 H ATOM 323 HA ALA A 21 -7.607 2.089 -2.878 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.734 -0.298 -1.358 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.160 1.245 -0.727 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.892 0.956 -0.911 1.00 0.00 H ATOM 327 N PHE A 22 -5.312 3.187 -2.711 1.00 0.00 N ATOM 328 CA PHE A 22 -3.994 3.843 -2.897 1.00 0.00 C ATOM 329 C PHE A 22 -3.373 4.110 -1.523 1.00 0.00 C ATOM 330 O PHE A 22 -4.051 4.092 -0.515 1.00 0.00 O ATOM 331 CB PHE A 22 -4.201 5.163 -3.639 1.00 0.00 C ATOM 332 CG PHE A 22 -4.467 4.892 -5.103 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.590 3.576 -5.576 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.580 5.965 -5.991 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.823 3.337 -6.933 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.810 5.726 -7.352 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.930 4.411 -7.821 1.00 0.00 C ATOM 338 H PHE A 22 -6.065 3.706 -2.391 1.00 0.00 H ATOM 339 HA PHE A 22 -3.345 3.200 -3.470 1.00 0.00 H ATOM 340 HB2 PHE A 22 -5.043 5.688 -3.212 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.313 5.771 -3.544 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.506 2.746 -4.890 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.490 6.979 -5.623 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.915 2.321 -7.295 1.00 0.00 H ATOM 345 HE2 PHE A 22 -4.896 6.555 -8.037 1.00 0.00 H ATOM 346 HZ PHE A 22 -5.101 4.225 -8.867 1.00 0.00 H ATOM 347 N VAL A 23 -2.092 4.353 -1.469 1.00 0.00 N ATOM 348 CA VAL A 23 -1.446 4.610 -0.152 1.00 0.00 C ATOM 349 C VAL A 23 -0.265 5.569 -0.336 1.00 0.00 C ATOM 350 O VAL A 23 0.241 5.742 -1.426 1.00 0.00 O ATOM 351 CB VAL A 23 -0.962 3.280 0.435 1.00 0.00 C ATOM 352 CG1 VAL A 23 0.050 3.535 1.550 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.157 2.523 1.012 1.00 0.00 C ATOM 354 H VAL A 23 -1.557 4.359 -2.291 1.00 0.00 H ATOM 355 HA VAL A 23 -2.167 5.056 0.518 1.00 0.00 H ATOM 356 HB VAL A 23 -0.502 2.689 -0.343 1.00 0.00 H ATOM 357 HG11 VAL A 23 0.842 4.170 1.181 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.446 4.016 2.378 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.467 2.594 1.877 1.00 0.00 H ATOM 360 HG21 VAL A 23 -2.712 3.174 1.671 1.00 0.00 H ATOM 361 HG22 VAL A 23 -2.799 2.193 0.207 1.00 0.00 H ATOM 362 HG23 VAL A 23 -1.805 1.666 1.566 1.00 0.00 H ATOM 363 N ALA A 24 0.171 6.198 0.722 1.00 0.00 N ATOM 364 CA ALA A 24 1.314 7.147 0.610 1.00 0.00 C ATOM 365 C ALA A 24 2.315 6.881 1.742 1.00 0.00 C ATOM 366 O ALA A 24 1.936 6.696 2.880 1.00 0.00 O ATOM 367 CB ALA A 24 0.793 8.581 0.719 1.00 0.00 C ATOM 368 H ALA A 24 -0.255 6.047 1.589 1.00 0.00 H ATOM 369 HA ALA A 24 1.797 7.012 -0.341 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.107 8.683 0.130 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.574 8.806 1.752 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.544 9.266 0.353 1.00 0.00 H ATOM 373 N ILE A 25 3.592 6.861 1.448 1.00 0.00 N ATOM 374 CA ILE A 25 4.597 6.607 2.522 1.00 0.00 C ATOM 375 C ILE A 25 5.363 7.901 2.823 1.00 0.00 C ATOM 376 O ILE A 25 4.903 8.743 3.569 1.00 0.00 O ATOM 377 CB ILE A 25 5.581 5.523 2.066 1.00 0.00 C ATOM 378 CG1 ILE A 25 5.719 5.566 0.541 1.00 0.00 C ATOM 379 CG2 ILE A 25 5.069 4.147 2.494 1.00 0.00 C ATOM 380 CD1 ILE A 25 6.781 4.562 0.090 1.00 0.00 C ATOM 381 H ILE A 25 3.889 7.016 0.525 1.00 0.00 H ATOM 382 HA ILE A 25 4.088 6.277 3.415 1.00 0.00 H ATOM 383 HB ILE A 25 6.543 5.702 2.521 1.00 0.00 H ATOM 384 HG12 ILE A 25 4.771 5.312 0.089 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.010 6.558 0.233 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.747 4.188 3.525 1.00 0.00 H ATOM 387 HG22 ILE A 25 4.236 3.865 1.867 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.863 3.417 2.393 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.304 4.178 0.953 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.307 3.748 -0.437 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.485 5.054 -0.566 1.00 0.00 H ATOM 413 N LYS A 29 7.928 7.769 -1.835 1.00 0.00 N ATOM 414 CA LYS A 29 6.798 8.537 -2.424 1.00 0.00 C ATOM 415 C LYS A 29 5.467 7.971 -1.913 1.00 0.00 C ATOM 416 O LYS A 29 5.101 8.160 -0.767 1.00 0.00 O ATOM 417 CB LYS A 29 6.860 8.455 -3.953 1.00 0.00 C ATOM 418 CG LYS A 29 7.779 9.553 -4.489 1.00 0.00 C ATOM 419 CD LYS A 29 7.124 10.215 -5.704 1.00 0.00 C ATOM 420 CE LYS A 29 7.981 9.967 -6.946 1.00 0.00 C ATOM 421 NZ LYS A 29 7.131 10.081 -8.164 1.00 0.00 N ATOM 422 H LYS A 29 7.764 6.899 -1.413 1.00 0.00 H ATOM 423 HA LYS A 29 6.876 9.567 -2.124 1.00 0.00 H ATOM 424 HB2 LYS A 29 7.241 7.488 -4.248 1.00 0.00 H ATOM 425 HB3 LYS A 29 5.870 8.592 -4.361 1.00 0.00 H ATOM 426 HG2 LYS A 29 7.943 10.293 -3.719 1.00 0.00 H ATOM 427 HG3 LYS A 29 8.724 9.122 -4.783 1.00 0.00 H ATOM 428 HD2 LYS A 29 6.141 9.795 -5.855 1.00 0.00 H ATOM 429 HD3 LYS A 29 7.041 11.278 -5.534 1.00 0.00 H ATOM 430 HE2 LYS A 29 8.773 10.700 -6.989 1.00 0.00 H ATOM 431 HE3 LYS A 29 8.410 8.977 -6.897 1.00 0.00 H ATOM 432 HZ1 LYS A 29 6.245 10.570 -7.923 1.00 0.00 H ATOM 433 HZ2 LYS A 29 7.639 10.622 -8.892 1.00 0.00 H ATOM 434 HZ3 LYS A 29 6.916 9.131 -8.528 1.00 0.00 H ATOM 435 N GLU A 30 4.730 7.288 -2.744 1.00 0.00 N ATOM 436 CA GLU A 30 3.428 6.747 -2.275 1.00 0.00 C ATOM 437 C GLU A 30 3.323 5.248 -2.559 1.00 0.00 C ATOM 438 O GLU A 30 3.884 4.736 -3.508 1.00 0.00 O ATOM 439 CB GLU A 30 2.289 7.477 -2.988 1.00 0.00 C ATOM 440 CG GLU A 30 2.668 8.947 -3.184 1.00 0.00 C ATOM 441 CD GLU A 30 1.442 9.731 -3.654 1.00 0.00 C ATOM 442 OE1 GLU A 30 0.666 10.144 -2.808 1.00 0.00 O ATOM 443 OE2 GLU A 30 1.298 9.905 -4.854 1.00 0.00 O ATOM 444 H GLU A 30 5.021 7.143 -3.663 1.00 0.00 H ATOM 445 HA GLU A 30 3.346 6.911 -1.217 1.00 0.00 H ATOM 446 HB2 GLU A 30 2.112 7.018 -3.949 1.00 0.00 H ATOM 447 HB3 GLU A 30 1.393 7.416 -2.389 1.00 0.00 H ATOM 448 HG2 GLU A 30 3.021 9.356 -2.249 1.00 0.00 H ATOM 449 HG3 GLU A 30 3.447 9.022 -3.927 1.00 0.00 H ATOM 450 N GLY A 31 2.583 4.551 -1.743 1.00 0.00 N ATOM 451 CA GLY A 31 2.397 3.089 -1.945 1.00 0.00 C ATOM 452 C GLY A 31 1.019 2.864 -2.570 1.00 0.00 C ATOM 453 O GLY A 31 0.335 3.804 -2.926 1.00 0.00 O ATOM 454 H GLY A 31 2.132 4.998 -0.996 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.167 2.710 -2.603 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.445 2.582 -0.992 1.00 0.00 H ATOM 457 N LEU A 32 0.591 1.639 -2.705 1.00 0.00 N ATOM 458 CA LEU A 32 -0.750 1.405 -3.306 1.00 0.00 C ATOM 459 C LEU A 32 -1.382 0.132 -2.751 1.00 0.00 C ATOM 460 O LEU A 32 -0.851 -0.952 -2.896 1.00 0.00 O ATOM 461 CB LEU A 32 -0.633 1.259 -4.818 1.00 0.00 C ATOM 462 CG LEU A 32 -2.005 1.536 -5.421 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.959 2.843 -6.193 1.00 0.00 C ATOM 464 CD2 LEU A 32 -2.412 0.404 -6.363 1.00 0.00 C ATOM 465 H LEU A 32 1.143 0.884 -2.413 1.00 0.00 H ATOM 466 HA LEU A 32 -1.390 2.249 -3.090 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.087 1.971 -5.199 1.00 0.00 H ATOM 468 HB3 LEU A 32 -0.323 0.256 -5.068 1.00 0.00 H ATOM 469 HG LEU A 32 -2.732 1.619 -4.625 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.952 3.023 -6.534 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.623 2.782 -7.042 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.268 3.646 -5.541 1.00 0.00 H ATOM 473 HD21 LEU A 32 -2.218 -0.547 -5.889 1.00 0.00 H ATOM 474 HD22 LEU A 32 -3.467 0.490 -6.583 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.846 0.474 -7.279 1.00 0.00 H ATOM 476 N VAL A 33 -2.536 0.246 -2.159 1.00 0.00 N ATOM 477 CA VAL A 33 -3.224 -0.963 -1.649 1.00 0.00 C ATOM 478 C VAL A 33 -4.211 -1.420 -2.724 1.00 0.00 C ATOM 479 O VAL A 33 -5.410 -1.444 -2.520 1.00 0.00 O ATOM 480 CB VAL A 33 -3.982 -0.632 -0.365 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.683 -1.888 0.151 1.00 0.00 C ATOM 482 CG2 VAL A 33 -3.004 -0.126 0.693 1.00 0.00 C ATOM 483 H VAL A 33 -2.971 1.124 -2.083 1.00 0.00 H ATOM 484 HA VAL A 33 -2.501 -1.744 -1.460 1.00 0.00 H ATOM 485 HB VAL A 33 -4.718 0.130 -0.570 1.00 0.00 H ATOM 486 HG11 VAL A 33 -3.964 -2.689 0.244 1.00 0.00 H ATOM 487 HG12 VAL A 33 -5.122 -1.684 1.116 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.458 -2.176 -0.543 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.143 0.311 0.210 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.492 0.621 1.302 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.689 -0.950 1.317 1.00 0.00 H ATOM 492 N HIS A 34 -3.722 -1.762 -3.884 1.00 0.00 N ATOM 493 CA HIS A 34 -4.646 -2.200 -4.959 1.00 0.00 C ATOM 494 C HIS A 34 -5.603 -3.250 -4.385 1.00 0.00 C ATOM 495 O HIS A 34 -5.319 -3.877 -3.384 1.00 0.00 O ATOM 496 CB HIS A 34 -3.850 -2.803 -6.117 1.00 0.00 C ATOM 497 CG HIS A 34 -4.637 -2.659 -7.391 1.00 0.00 C ATOM 498 ND1 HIS A 34 -4.805 -3.711 -8.278 1.00 0.00 N ATOM 499 CD2 HIS A 34 -5.312 -1.594 -7.940 1.00 0.00 C ATOM 500 CE1 HIS A 34 -5.553 -3.263 -9.303 1.00 0.00 C ATOM 501 NE2 HIS A 34 -5.890 -1.979 -9.147 1.00 0.00 N ATOM 502 H HIS A 34 -2.756 -1.720 -4.047 1.00 0.00 H ATOM 503 HA HIS A 34 -5.209 -1.346 -5.315 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.908 -2.282 -6.213 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.666 -3.849 -5.922 1.00 0.00 H ATOM 506 HD1 HIS A 34 -4.444 -4.617 -8.178 1.00 0.00 H ATOM 507 HD2 HIS A 34 -5.385 -0.609 -7.502 1.00 0.00 H ATOM 508 HE1 HIS A 34 -5.847 -3.867 -10.148 1.00 0.00 H ATOM 509 N ILE A 35 -6.733 -3.440 -5.001 1.00 0.00 N ATOM 510 CA ILE A 35 -7.710 -4.438 -4.485 1.00 0.00 C ATOM 511 C ILE A 35 -6.990 -5.747 -4.153 1.00 0.00 C ATOM 512 O ILE A 35 -7.142 -6.291 -3.077 1.00 0.00 O ATOM 513 CB ILE A 35 -8.778 -4.693 -5.552 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.611 -5.915 -5.159 1.00 0.00 C ATOM 515 CG2 ILE A 35 -8.100 -4.953 -6.899 1.00 0.00 C ATOM 516 CD1 ILE A 35 -10.426 -5.601 -3.902 1.00 0.00 C ATOM 517 H ILE A 35 -6.945 -2.924 -5.798 1.00 0.00 H ATOM 518 HA ILE A 35 -8.179 -4.052 -3.594 1.00 0.00 H ATOM 519 HB ILE A 35 -9.420 -3.824 -5.632 1.00 0.00 H ATOM 520 HG12 ILE A 35 -10.279 -6.170 -5.969 1.00 0.00 H ATOM 521 HG13 ILE A 35 -8.954 -6.749 -4.959 1.00 0.00 H ATOM 522 HG21 ILE A 35 -7.161 -4.420 -6.938 1.00 0.00 H ATOM 523 HG22 ILE A 35 -7.918 -6.011 -7.012 1.00 0.00 H ATOM 524 HG23 ILE A 35 -8.741 -4.610 -7.697 1.00 0.00 H ATOM 525 HD11 ILE A 35 -9.796 -5.104 -3.179 1.00 0.00 H ATOM 526 HD12 ILE A 35 -11.252 -4.955 -4.163 1.00 0.00 H ATOM 527 HD13 ILE A 35 -10.804 -6.519 -3.480 1.00 0.00 H ATOM 528 N SER A 36 -6.218 -6.263 -5.071 1.00 0.00 N ATOM 529 CA SER A 36 -5.495 -7.542 -4.811 1.00 0.00 C ATOM 530 C SER A 36 -4.210 -7.277 -4.015 1.00 0.00 C ATOM 531 O SER A 36 -3.166 -7.814 -4.323 1.00 0.00 O ATOM 532 CB SER A 36 -5.140 -8.201 -6.143 1.00 0.00 C ATOM 533 OG SER A 36 -4.033 -7.523 -6.722 1.00 0.00 O ATOM 534 H SER A 36 -6.117 -5.812 -5.935 1.00 0.00 H ATOM 535 HA SER A 36 -6.134 -8.204 -4.245 1.00 0.00 H ATOM 536 HB2 SER A 36 -4.878 -9.233 -5.978 1.00 0.00 H ATOM 537 HB3 SER A 36 -5.995 -8.150 -6.806 1.00 0.00 H ATOM 538 HG SER A 36 -3.238 -8.013 -6.503 1.00 0.00 H ATOM 539 N GLN A 37 -4.269 -6.458 -2.999 1.00 0.00 N ATOM 540 CA GLN A 37 -3.037 -6.178 -2.209 1.00 0.00 C ATOM 541 C GLN A 37 -3.386 -6.005 -0.728 1.00 0.00 C ATOM 542 O GLN A 37 -2.763 -5.232 -0.028 1.00 0.00 O ATOM 543 CB GLN A 37 -2.385 -4.896 -2.730 1.00 0.00 C ATOM 544 CG GLN A 37 -2.051 -5.063 -4.213 1.00 0.00 C ATOM 545 CD GLN A 37 -0.947 -6.113 -4.386 1.00 0.00 C ATOM 546 OE1 GLN A 37 -0.623 -6.487 -5.496 1.00 0.00 O ATOM 547 NE2 GLN A 37 -0.350 -6.614 -3.335 1.00 0.00 N ATOM 548 H GLN A 37 -5.113 -6.028 -2.761 1.00 0.00 H ATOM 549 HA GLN A 37 -2.346 -7.000 -2.320 1.00 0.00 H ATOM 550 HB2 GLN A 37 -3.069 -4.069 -2.605 1.00 0.00 H ATOM 551 HB3 GLN A 37 -1.478 -4.701 -2.178 1.00 0.00 H ATOM 552 HG2 GLN A 37 -2.936 -5.382 -4.744 1.00 0.00 H ATOM 553 HG3 GLN A 37 -1.711 -4.120 -4.612 1.00 0.00 H ATOM 554 HE21 GLN A 37 -0.604 -6.320 -2.437 1.00 0.00 H ATOM 555 HE22 GLN A 37 0.357 -7.283 -3.448 1.00 0.00 H ATOM 556 N ILE A 38 -4.370 -6.712 -0.235 1.00 0.00 N ATOM 557 CA ILE A 38 -4.726 -6.562 1.205 1.00 0.00 C ATOM 558 C ILE A 38 -4.584 -7.903 1.927 1.00 0.00 C ATOM 559 O ILE A 38 -3.508 -8.298 2.327 1.00 0.00 O ATOM 560 CB ILE A 38 -6.166 -6.058 1.352 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.248 -4.593 0.915 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.577 -6.166 2.822 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.818 -4.469 -0.546 1.00 0.00 C ATOM 564 H ILE A 38 -4.866 -7.334 -0.806 1.00 0.00 H ATOM 565 HA ILE A 38 -4.061 -5.851 1.658 1.00 0.00 H ATOM 566 HB ILE A 38 -6.833 -6.659 0.747 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.264 -4.242 1.022 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.594 -3.995 1.532 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.695 -6.280 3.435 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.099 -5.274 3.110 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.224 -7.022 2.961 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.932 -5.423 -1.039 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.434 -3.733 -1.041 1.00 0.00 H ATOM 574 HD13 ILE A 38 -4.784 -4.160 -0.589 1.00 0.00 H ATOM 575 N ALA A 39 -5.672 -8.595 2.108 1.00 0.00 N ATOM 576 CA ALA A 39 -5.630 -9.902 2.816 1.00 0.00 C ATOM 577 C ALA A 39 -5.598 -11.033 1.793 1.00 0.00 C ATOM 578 O ALA A 39 -6.258 -12.040 1.953 1.00 0.00 O ATOM 579 CB ALA A 39 -6.885 -10.039 3.677 1.00 0.00 C ATOM 580 H ALA A 39 -6.523 -8.251 1.782 1.00 0.00 H ATOM 581 HA ALA A 39 -4.751 -9.950 3.442 1.00 0.00 H ATOM 582 HB1 ALA A 39 -7.247 -9.052 3.948 1.00 0.00 H ATOM 583 HB2 ALA A 39 -7.645 -10.565 3.114 1.00 0.00 H ATOM 584 HB3 ALA A 39 -6.648 -10.595 4.573 1.00 0.00 H ATOM 643 N VAL A 43 -10.886 -9.404 0.552 1.00 0.00 N ATOM 644 CA VAL A 43 -11.316 -7.988 0.695 1.00 0.00 C ATOM 645 C VAL A 43 -12.373 -7.670 -0.359 1.00 0.00 C ATOM 646 O VAL A 43 -12.150 -6.887 -1.261 1.00 0.00 O ATOM 647 CB VAL A 43 -10.115 -7.063 0.515 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.560 -5.610 0.683 1.00 0.00 C ATOM 649 CG2 VAL A 43 -9.064 -7.399 1.569 1.00 0.00 C ATOM 650 H VAL A 43 -10.269 -9.651 -0.159 1.00 0.00 H ATOM 651 HA VAL A 43 -11.730 -7.841 1.676 1.00 0.00 H ATOM 652 HB VAL A 43 -9.699 -7.199 -0.467 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.498 -5.582 1.216 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.812 -5.067 1.243 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.684 -5.156 -0.289 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.478 -8.102 2.276 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.202 -7.839 1.092 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.772 -6.497 2.086 1.00 0.00 H ATOM 659 N GLU A 44 -13.529 -8.264 -0.246 1.00 0.00 N ATOM 660 CA GLU A 44 -14.605 -7.986 -1.237 1.00 0.00 C ATOM 661 C GLU A 44 -14.695 -6.478 -1.463 1.00 0.00 C ATOM 662 O GLU A 44 -15.150 -6.018 -2.492 1.00 0.00 O ATOM 663 CB GLU A 44 -15.938 -8.504 -0.695 1.00 0.00 C ATOM 664 CG GLU A 44 -16.227 -9.884 -1.289 1.00 0.00 C ATOM 665 CD GLU A 44 -17.472 -10.476 -0.627 1.00 0.00 C ATOM 666 OE1 GLU A 44 -18.274 -9.706 -0.125 1.00 0.00 O ATOM 667 OE2 GLU A 44 -17.601 -11.689 -0.632 1.00 0.00 O ATOM 668 H GLU A 44 -13.691 -8.887 0.492 1.00 0.00 H ATOM 669 HA GLU A 44 -14.377 -8.481 -2.170 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.882 -8.578 0.382 1.00 0.00 H ATOM 671 HB3 GLU A 44 -16.728 -7.822 -0.970 1.00 0.00 H ATOM 672 HG2 GLU A 44 -16.394 -9.790 -2.353 1.00 0.00 H ATOM 673 HG3 GLU A 44 -15.384 -10.535 -1.113 1.00 0.00 H ATOM 674 N LYS A 45 -14.261 -5.703 -0.507 1.00 0.00 N ATOM 675 CA LYS A 45 -14.317 -4.223 -0.663 1.00 0.00 C ATOM 676 C LYS A 45 -12.989 -3.613 -0.207 1.00 0.00 C ATOM 677 O LYS A 45 -12.556 -3.808 0.910 1.00 0.00 O ATOM 678 CB LYS A 45 -15.455 -3.666 0.195 1.00 0.00 C ATOM 679 CG LYS A 45 -16.676 -3.394 -0.686 1.00 0.00 C ATOM 680 CD LYS A 45 -16.376 -2.229 -1.631 1.00 0.00 C ATOM 681 CE LYS A 45 -17.674 -1.483 -1.952 1.00 0.00 C ATOM 682 NZ LYS A 45 -17.999 -0.549 -0.837 1.00 0.00 N ATOM 683 H LYS A 45 -13.898 -6.097 0.315 1.00 0.00 H ATOM 684 HA LYS A 45 -14.492 -3.976 -1.698 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.714 -4.385 0.960 1.00 0.00 H ATOM 686 HB3 LYS A 45 -15.137 -2.745 0.661 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.905 -4.279 -1.264 1.00 0.00 H ATOM 688 HG3 LYS A 45 -17.521 -3.143 -0.063 1.00 0.00 H ATOM 689 HD2 LYS A 45 -15.680 -1.553 -1.158 1.00 0.00 H ATOM 690 HD3 LYS A 45 -15.946 -2.608 -2.546 1.00 0.00 H ATOM 691 HE2 LYS A 45 -17.550 -0.923 -2.867 1.00 0.00 H ATOM 692 HE3 LYS A 45 -18.478 -2.195 -2.071 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -17.391 -0.757 -0.020 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -17.839 0.431 -1.149 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -18.995 -0.667 -0.563 1.00 0.00 H ATOM 696 N VAL A 46 -12.342 -2.867 -1.061 1.00 0.00 N ATOM 697 CA VAL A 46 -11.042 -2.241 -0.660 1.00 0.00 C ATOM 698 C VAL A 46 -11.330 -1.091 0.298 1.00 0.00 C ATOM 699 O VAL A 46 -10.497 -0.702 1.090 1.00 0.00 O ATOM 700 CB VAL A 46 -10.266 -1.707 -1.876 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.910 -2.414 -1.952 1.00 0.00 C ATOM 702 CG2 VAL A 46 -11.038 -1.960 -3.173 1.00 0.00 C ATOM 703 H VAL A 46 -12.716 -2.714 -1.950 1.00 0.00 H ATOM 704 HA VAL A 46 -10.439 -2.975 -0.149 1.00 0.00 H ATOM 705 HB VAL A 46 -10.111 -0.646 -1.752 1.00 0.00 H ATOM 706 HG11 VAL A 46 -9.064 -3.477 -2.055 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.355 -2.048 -2.804 1.00 0.00 H ATOM 708 HG13 VAL A 46 -8.351 -2.218 -1.049 1.00 0.00 H ATOM 709 HG21 VAL A 46 -11.193 -3.022 -3.296 1.00 0.00 H ATOM 710 HG22 VAL A 46 -11.993 -1.458 -3.123 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.472 -1.579 -4.009 1.00 0.00 H ATOM 712 N THR A 47 -12.513 -0.553 0.237 1.00 0.00 N ATOM 713 CA THR A 47 -12.871 0.563 1.155 1.00 0.00 C ATOM 714 C THR A 47 -13.130 0.004 2.559 1.00 0.00 C ATOM 715 O THR A 47 -13.463 0.731 3.474 1.00 0.00 O ATOM 716 CB THR A 47 -14.135 1.262 0.647 1.00 0.00 C ATOM 717 OG1 THR A 47 -15.081 0.284 0.241 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.785 2.162 -0.539 1.00 0.00 C ATOM 719 H THR A 47 -13.168 -0.890 -0.409 1.00 0.00 H ATOM 720 HA THR A 47 -12.057 1.274 1.193 1.00 0.00 H ATOM 721 HB THR A 47 -14.555 1.864 1.438 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.955 0.595 0.492 1.00 0.00 H ATOM 723 HG21 THR A 47 -12.960 2.804 -0.272 1.00 0.00 H ATOM 724 HG22 THR A 47 -13.507 1.551 -1.385 1.00 0.00 H ATOM 725 HG23 THR A 47 -14.643 2.765 -0.798 1.00 0.00 H ATOM 726 N ASP A 48 -12.979 -1.284 2.738 1.00 0.00 N ATOM 727 CA ASP A 48 -13.217 -1.885 4.082 1.00 0.00 C ATOM 728 C ASP A 48 -11.873 -2.158 4.757 1.00 0.00 C ATOM 729 O ASP A 48 -11.730 -2.023 5.956 1.00 0.00 O ATOM 730 CB ASP A 48 -13.984 -3.202 3.929 1.00 0.00 C ATOM 731 CG ASP A 48 -15.453 -2.906 3.621 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.707 -2.225 2.641 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.299 -3.363 4.372 1.00 0.00 O ATOM 734 H ASP A 48 -12.710 -1.855 1.990 1.00 0.00 H ATOM 735 HA ASP A 48 -13.793 -1.200 4.687 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.554 -3.781 3.122 1.00 0.00 H ATOM 737 HB3 ASP A 48 -13.919 -3.764 4.849 1.00 0.00 H ATOM 738 N TYR A 49 -10.885 -2.538 3.994 1.00 0.00 N ATOM 739 CA TYR A 49 -9.550 -2.815 4.589 1.00 0.00 C ATOM 740 C TYR A 49 -8.721 -1.532 4.568 1.00 0.00 C ATOM 741 O TYR A 49 -7.857 -1.321 5.395 1.00 0.00 O ATOM 742 CB TYR A 49 -8.826 -3.883 3.771 1.00 0.00 C ATOM 743 CG TYR A 49 -9.556 -5.200 3.882 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.886 -5.301 3.459 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.906 -6.323 4.415 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.565 -6.517 3.567 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.587 -7.536 4.526 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.917 -7.636 4.104 1.00 0.00 C ATOM 749 OH TYR A 49 -11.590 -8.834 4.219 1.00 0.00 O ATOM 750 H TYR A 49 -11.022 -2.634 3.028 1.00 0.00 H ATOM 751 HA TYR A 49 -9.668 -3.157 5.605 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.787 -3.579 2.735 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.823 -3.996 4.150 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.386 -4.443 3.039 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.880 -6.256 4.740 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.592 -6.591 3.239 1.00 0.00 H ATOM 757 HE2 TYR A 49 -9.081 -8.397 4.930 1.00 0.00 H ATOM 758 HH TYR A 49 -11.971 -8.876 5.100 1.00 0.00 H ATOM 759 N LEU A 50 -8.980 -0.675 3.619 1.00 0.00 N ATOM 760 CA LEU A 50 -8.210 0.596 3.523 1.00 0.00 C ATOM 761 C LEU A 50 -9.112 1.770 3.898 1.00 0.00 C ATOM 762 O LEU A 50 -10.276 1.811 3.552 1.00 0.00 O ATOM 763 CB LEU A 50 -7.708 0.773 2.085 1.00 0.00 C ATOM 764 CG LEU A 50 -6.173 0.771 2.034 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.650 2.160 2.393 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.609 -0.255 3.023 1.00 0.00 C ATOM 767 H LEU A 50 -9.680 -0.872 2.962 1.00 0.00 H ATOM 768 HA LEU A 50 -7.373 0.562 4.201 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.086 -0.036 1.474 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.074 1.712 1.698 1.00 0.00 H ATOM 771 HG LEU A 50 -5.852 0.519 1.033 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.074 2.889 1.718 1.00 0.00 H ATOM 773 HD12 LEU A 50 -5.932 2.400 3.407 1.00 0.00 H ATOM 774 HD13 LEU A 50 -4.574 2.172 2.305 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.252 -1.122 3.048 1.00 0.00 H ATOM 776 HD22 LEU A 50 -4.618 -0.549 2.710 1.00 0.00 H ATOM 777 HD23 LEU A 50 -5.561 0.186 4.008 1.00 0.00 H ATOM 778 N GLN A 51 -8.579 2.728 4.604 1.00 0.00 N ATOM 779 CA GLN A 51 -9.400 3.908 5.004 1.00 0.00 C ATOM 780 C GLN A 51 -8.498 5.135 5.137 1.00 0.00 C ATOM 781 O GLN A 51 -7.458 5.089 5.760 1.00 0.00 O ATOM 782 CB GLN A 51 -10.083 3.627 6.344 1.00 0.00 C ATOM 783 CG GLN A 51 -11.499 3.108 6.093 1.00 0.00 C ATOM 784 CD GLN A 51 -11.542 1.601 6.348 1.00 0.00 C ATOM 785 OE1 GLN A 51 -10.515 0.952 6.391 1.00 0.00 O ATOM 786 NE2 GLN A 51 -12.694 1.013 6.519 1.00 0.00 N ATOM 787 H GLN A 51 -7.636 2.672 4.867 1.00 0.00 H ATOM 788 HA GLN A 51 -10.151 4.094 4.251 1.00 0.00 H ATOM 789 HB2 GLN A 51 -9.517 2.886 6.888 1.00 0.00 H ATOM 790 HB3 GLN A 51 -10.133 4.539 6.920 1.00 0.00 H ATOM 791 HG2 GLN A 51 -12.189 3.607 6.760 1.00 0.00 H ATOM 792 HG3 GLN A 51 -11.780 3.307 5.070 1.00 0.00 H ATOM 793 HE21 GLN A 51 -13.521 1.537 6.483 1.00 0.00 H ATOM 794 HE22 GLN A 51 -12.731 0.048 6.683 1.00 0.00 H ATOM 795 N MET A 52 -8.891 6.235 4.555 1.00 0.00 N ATOM 796 CA MET A 52 -8.059 7.469 4.643 1.00 0.00 C ATOM 797 C MET A 52 -7.925 7.906 6.105 1.00 0.00 C ATOM 798 O MET A 52 -8.859 8.406 6.700 1.00 0.00 O ATOM 799 CB MET A 52 -8.728 8.582 3.839 1.00 0.00 C ATOM 800 CG MET A 52 -8.718 8.211 2.357 1.00 0.00 C ATOM 801 SD MET A 52 -10.417 8.133 1.743 1.00 0.00 S ATOM 802 CE MET A 52 -10.234 9.377 0.443 1.00 0.00 C ATOM 803 H MET A 52 -9.735 6.251 4.058 1.00 0.00 H ATOM 804 HA MET A 52 -7.080 7.275 4.235 1.00 0.00 H ATOM 805 HB2 MET A 52 -9.747 8.705 4.176 1.00 0.00 H ATOM 806 HB3 MET A 52 -8.188 9.506 3.981 1.00 0.00 H ATOM 807 HG2 MET A 52 -8.169 8.958 1.802 1.00 0.00 H ATOM 808 HG3 MET A 52 -8.244 7.249 2.230 1.00 0.00 H ATOM 809 HE1 MET A 52 -9.196 9.672 0.373 1.00 0.00 H ATOM 810 HE2 MET A 52 -10.551 8.963 -0.501 1.00 0.00 H ATOM 811 HE3 MET A 52 -10.844 10.237 0.681 1.00 0.00 H ATOM 812 N GLY A 53 -6.768 7.732 6.686 1.00 0.00 N ATOM 813 CA GLY A 53 -6.583 8.150 8.105 1.00 0.00 C ATOM 814 C GLY A 53 -5.907 7.033 8.904 1.00 0.00 C ATOM 815 O GLY A 53 -5.168 7.287 9.834 1.00 0.00 O ATOM 816 H GLY A 53 -6.023 7.333 6.189 1.00 0.00 H ATOM 817 HA2 GLY A 53 -5.968 9.038 8.140 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.546 8.365 8.543 1.00 0.00 H ATOM 819 N GLN A 54 -6.154 5.800 8.559 1.00 0.00 N ATOM 820 CA GLN A 54 -5.524 4.680 9.313 1.00 0.00 C ATOM 821 C GLN A 54 -4.085 4.476 8.833 1.00 0.00 C ATOM 822 O GLN A 54 -3.704 4.926 7.772 1.00 0.00 O ATOM 823 CB GLN A 54 -6.324 3.395 9.087 1.00 0.00 C ATOM 824 CG GLN A 54 -7.799 3.649 9.406 1.00 0.00 C ATOM 825 CD GLN A 54 -8.435 2.362 9.936 1.00 0.00 C ATOM 826 OE1 GLN A 54 -9.145 2.384 10.922 1.00 0.00 O ATOM 827 NE2 GLN A 54 -8.210 1.235 9.320 1.00 0.00 N ATOM 828 H GLN A 54 -6.755 5.610 7.807 1.00 0.00 H ATOM 829 HA GLN A 54 -5.518 4.917 10.367 1.00 0.00 H ATOM 830 HB2 GLN A 54 -6.225 3.085 8.056 1.00 0.00 H ATOM 831 HB3 GLN A 54 -5.947 2.618 9.734 1.00 0.00 H ATOM 832 HG2 GLN A 54 -7.877 4.425 10.153 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.314 3.959 8.508 1.00 0.00 H ATOM 834 HE21 GLN A 54 -7.637 1.218 8.525 1.00 0.00 H ATOM 835 HE22 GLN A 54 -8.612 0.406 9.651 1.00 0.00 H ATOM 836 N GLU A 55 -3.286 3.795 9.608 1.00 0.00 N ATOM 837 CA GLU A 55 -1.875 3.548 9.200 1.00 0.00 C ATOM 838 C GLU A 55 -1.611 2.043 9.237 1.00 0.00 C ATOM 839 O GLU A 55 -2.050 1.353 10.136 1.00 0.00 O ATOM 840 CB GLU A 55 -0.925 4.258 10.168 1.00 0.00 C ATOM 841 CG GLU A 55 -1.465 5.653 10.491 1.00 0.00 C ATOM 842 CD GLU A 55 -0.300 6.637 10.602 1.00 0.00 C ATOM 843 OE1 GLU A 55 0.834 6.188 10.564 1.00 0.00 O ATOM 844 OE2 GLU A 55 -0.559 7.822 10.725 1.00 0.00 O ATOM 845 H GLU A 55 -3.619 3.438 10.458 1.00 0.00 H ATOM 846 HA GLU A 55 -1.717 3.919 8.198 1.00 0.00 H ATOM 847 HB2 GLU A 55 -0.846 3.682 11.079 1.00 0.00 H ATOM 848 HB3 GLU A 55 0.050 4.348 9.714 1.00 0.00 H ATOM 849 HG2 GLU A 55 -2.133 5.971 9.704 1.00 0.00 H ATOM 850 HG3 GLU A 55 -1.999 5.624 11.429 1.00 0.00 H ATOM 851 N VAL A 56 -0.911 1.520 8.269 1.00 0.00 N ATOM 852 CA VAL A 56 -0.644 0.053 8.266 1.00 0.00 C ATOM 853 C VAL A 56 0.789 -0.218 7.797 1.00 0.00 C ATOM 854 O VAL A 56 1.294 0.466 6.929 1.00 0.00 O ATOM 855 CB VAL A 56 -1.630 -0.633 7.321 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.060 -0.271 7.723 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.370 -0.162 5.889 1.00 0.00 C ATOM 858 H VAL A 56 -0.569 2.086 7.543 1.00 0.00 H ATOM 859 HA VAL A 56 -0.778 -0.333 9.266 1.00 0.00 H ATOM 860 HB VAL A 56 -1.499 -1.704 7.380 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.176 0.802 7.712 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.754 -0.716 7.025 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.261 -0.645 8.716 1.00 0.00 H ATOM 864 HG21 VAL A 56 -0.859 0.789 5.910 1.00 0.00 H ATOM 865 HG22 VAL A 56 -0.757 -0.889 5.376 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.311 -0.053 5.370 1.00 0.00 H ATOM 867 N PRO A 57 1.400 -1.217 8.385 1.00 0.00 N ATOM 868 CA PRO A 57 2.777 -1.614 8.047 1.00 0.00 C ATOM 869 C PRO A 57 2.789 -2.438 6.758 1.00 0.00 C ATOM 870 O PRO A 57 1.872 -3.187 6.482 1.00 0.00 O ATOM 871 CB PRO A 57 3.207 -2.469 9.244 1.00 0.00 C ATOM 872 CG PRO A 57 1.905 -2.982 9.904 1.00 0.00 C ATOM 873 CD PRO A 57 0.776 -2.041 9.441 1.00 0.00 C ATOM 874 HA PRO A 57 3.415 -0.751 7.959 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.810 -3.302 8.906 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.761 -1.870 9.948 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.702 -3.995 9.583 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.994 -2.943 10.979 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.050 -2.613 9.042 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.447 -1.415 10.256 1.00 0.00 H ATOM 881 N VAL A 58 3.815 -2.307 5.966 1.00 0.00 N ATOM 882 CA VAL A 58 3.874 -3.085 4.697 1.00 0.00 C ATOM 883 C VAL A 58 5.330 -3.415 4.355 1.00 0.00 C ATOM 884 O VAL A 58 6.239 -3.131 5.110 1.00 0.00 O ATOM 885 CB VAL A 58 3.240 -2.265 3.562 1.00 0.00 C ATOM 886 CG1 VAL A 58 2.085 -1.433 4.121 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.282 -1.327 2.939 1.00 0.00 C ATOM 888 H VAL A 58 4.544 -1.697 6.205 1.00 0.00 H ATOM 889 HA VAL A 58 3.322 -4.006 4.820 1.00 0.00 H ATOM 890 HB VAL A 58 2.861 -2.937 2.805 1.00 0.00 H ATOM 891 HG11 VAL A 58 1.467 -2.054 4.752 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.480 -0.611 4.699 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.492 -1.047 3.305 1.00 0.00 H ATOM 894 HG21 VAL A 58 4.928 -0.941 3.715 1.00 0.00 H ATOM 895 HG22 VAL A 58 4.873 -1.877 2.220 1.00 0.00 H ATOM 896 HG23 VAL A 58 3.782 -0.509 2.446 1.00 0.00 H ATOM 897 N LYS A 59 5.551 -4.006 3.214 1.00 0.00 N ATOM 898 CA LYS A 59 6.940 -4.351 2.807 1.00 0.00 C ATOM 899 C LYS A 59 7.244 -3.705 1.454 1.00 0.00 C ATOM 900 O LYS A 59 6.440 -3.741 0.543 1.00 0.00 O ATOM 901 CB LYS A 59 7.074 -5.870 2.692 1.00 0.00 C ATOM 902 CG LYS A 59 6.779 -6.511 4.051 1.00 0.00 C ATOM 903 CD LYS A 59 6.111 -7.872 3.841 1.00 0.00 C ATOM 904 CE LYS A 59 6.967 -8.722 2.901 1.00 0.00 C ATOM 905 NZ LYS A 59 7.363 -9.980 3.593 1.00 0.00 N ATOM 906 H LYS A 59 4.802 -4.218 2.621 1.00 0.00 H ATOM 907 HA LYS A 59 7.635 -3.982 3.547 1.00 0.00 H ATOM 908 HB2 LYS A 59 6.371 -6.240 1.959 1.00 0.00 H ATOM 909 HB3 LYS A 59 8.079 -6.122 2.388 1.00 0.00 H ATOM 910 HG2 LYS A 59 7.704 -6.644 4.594 1.00 0.00 H ATOM 911 HG3 LYS A 59 6.118 -5.871 4.614 1.00 0.00 H ATOM 912 HD2 LYS A 59 6.012 -8.374 4.792 1.00 0.00 H ATOM 913 HD3 LYS A 59 5.133 -7.730 3.405 1.00 0.00 H ATOM 914 HE2 LYS A 59 6.399 -8.961 2.014 1.00 0.00 H ATOM 915 HE3 LYS A 59 7.852 -8.170 2.623 1.00 0.00 H ATOM 916 HZ1 LYS A 59 6.516 -10.446 3.975 1.00 0.00 H ATOM 917 HZ2 LYS A 59 7.833 -10.616 2.914 1.00 0.00 H ATOM 918 HZ3 LYS A 59 8.014 -9.758 4.371 1.00 0.00 H ATOM 919 N VAL A 60 8.399 -3.116 1.316 1.00 0.00 N ATOM 920 CA VAL A 60 8.759 -2.468 0.024 1.00 0.00 C ATOM 921 C VAL A 60 8.916 -3.543 -1.052 1.00 0.00 C ATOM 922 O VAL A 60 9.979 -4.105 -1.233 1.00 0.00 O ATOM 923 CB VAL A 60 10.073 -1.703 0.196 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.474 -1.060 -1.132 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.884 -0.611 1.252 1.00 0.00 C ATOM 926 H VAL A 60 9.030 -3.099 2.062 1.00 0.00 H ATOM 927 HA VAL A 60 7.976 -1.780 -0.263 1.00 0.00 H ATOM 928 HB VAL A 60 10.848 -2.384 0.516 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.595 -0.674 -1.625 1.00 0.00 H ATOM 930 HG12 VAL A 60 11.166 -0.252 -0.945 1.00 0.00 H ATOM 931 HG13 VAL A 60 10.946 -1.801 -1.762 1.00 0.00 H ATOM 932 HG21 VAL A 60 8.903 -0.704 1.693 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.636 -0.717 2.020 1.00 0.00 H ATOM 934 HG23 VAL A 60 9.978 0.360 0.788 1.00 0.00 H ATOM 1112 N LEU A 71 4.321 -1.149 -2.742 1.00 0.00 N ATOM 1113 CA LEU A 71 4.308 -1.544 -1.308 1.00 0.00 C ATOM 1114 C LEU A 71 3.350 -2.721 -1.124 1.00 0.00 C ATOM 1115 O LEU A 71 2.388 -2.869 -1.850 1.00 0.00 O ATOM 1116 CB LEU A 71 3.841 -0.362 -0.458 1.00 0.00 C ATOM 1117 CG LEU A 71 5.007 0.607 -0.253 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.507 1.868 0.453 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.082 -0.065 0.604 1.00 0.00 C ATOM 1120 H LEU A 71 3.695 -0.471 -3.070 1.00 0.00 H ATOM 1121 HA LEU A 71 5.301 -1.837 -1.005 1.00 0.00 H ATOM 1122 HB2 LEU A 71 3.032 0.148 -0.961 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.500 -0.720 0.503 1.00 0.00 H ATOM 1124 HG LEU A 71 5.424 0.875 -1.213 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.435 1.813 0.574 1.00 0.00 H ATOM 1126 HD12 LEU A 71 4.975 1.946 1.425 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.759 2.736 -0.138 1.00 0.00 H ATOM 1128 HD21 LEU A 71 5.889 -1.126 0.658 1.00 0.00 H ATOM 1129 HD22 LEU A 71 7.052 0.102 0.159 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.064 0.355 1.598 1.00 0.00 H ATOM 1131 N SER A 72 3.612 -3.566 -0.168 1.00 0.00 N ATOM 1132 CA SER A 72 2.722 -4.740 0.046 1.00 0.00 C ATOM 1133 C SER A 72 2.188 -4.739 1.480 1.00 0.00 C ATOM 1134 O SER A 72 2.907 -5.006 2.422 1.00 0.00 O ATOM 1135 CB SER A 72 3.520 -6.015 -0.200 1.00 0.00 C ATOM 1136 OG SER A 72 2.999 -6.683 -1.343 1.00 0.00 O ATOM 1137 H SER A 72 4.400 -3.438 0.401 1.00 0.00 H ATOM 1138 HA SER A 72 1.898 -4.700 -0.644 1.00 0.00 H ATOM 1139 HB2 SER A 72 4.555 -5.764 -0.374 1.00 0.00 H ATOM 1140 HB3 SER A 72 3.444 -6.649 0.667 1.00 0.00 H ATOM 1141 HG SER A 72 2.248 -7.209 -1.061 1.00 0.00 H ATOM 1142 N ILE A 73 0.926 -4.442 1.653 1.00 0.00 N ATOM 1143 CA ILE A 73 0.347 -4.427 3.027 1.00 0.00 C ATOM 1144 C ILE A 73 0.747 -5.722 3.750 1.00 0.00 C ATOM 1145 O ILE A 73 0.777 -6.786 3.166 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.190 -4.279 2.927 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.604 -2.945 3.556 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -1.916 -5.422 3.655 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -3.126 -2.900 3.708 1.00 0.00 C ATOM 1150 H ILE A 73 0.361 -4.231 0.881 1.00 0.00 H ATOM 1151 HA ILE A 73 0.751 -3.583 3.569 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.479 -4.284 1.886 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -1.140 -2.846 4.526 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.284 -2.134 2.919 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.586 -6.370 3.256 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -1.691 -5.377 4.711 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -2.982 -5.322 3.509 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -3.583 -3.513 2.946 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -3.400 -3.275 4.684 1.00 0.00 H ATOM 1160 HD13 ILE A 73 -3.469 -1.881 3.604 1.00 0.00 H ATOM 1161 N LYS A 74 1.059 -5.633 5.013 1.00 0.00 N ATOM 1162 CA LYS A 74 1.463 -6.852 5.771 1.00 0.00 C ATOM 1163 C LYS A 74 0.477 -7.987 5.488 1.00 0.00 C ATOM 1164 O LYS A 74 -0.682 -7.761 5.202 1.00 0.00 O ATOM 1165 CB LYS A 74 1.469 -6.542 7.270 1.00 0.00 C ATOM 1166 CG LYS A 74 2.912 -6.389 7.753 1.00 0.00 C ATOM 1167 CD LYS A 74 3.480 -7.764 8.103 1.00 0.00 C ATOM 1168 CE LYS A 74 4.801 -7.597 8.856 1.00 0.00 C ATOM 1169 NZ LYS A 74 5.228 -8.915 9.405 1.00 0.00 N ATOM 1170 H LYS A 74 1.031 -4.764 5.463 1.00 0.00 H ATOM 1171 HA LYS A 74 2.454 -7.152 5.464 1.00 0.00 H ATOM 1172 HB2 LYS A 74 0.927 -5.624 7.449 1.00 0.00 H ATOM 1173 HB3 LYS A 74 0.995 -7.350 7.806 1.00 0.00 H ATOM 1174 HG2 LYS A 74 3.508 -5.940 6.970 1.00 0.00 H ATOM 1175 HG3 LYS A 74 2.934 -5.758 8.629 1.00 0.00 H ATOM 1176 HD2 LYS A 74 2.775 -8.297 8.726 1.00 0.00 H ATOM 1177 HD3 LYS A 74 3.654 -8.324 7.197 1.00 0.00 H ATOM 1178 HE2 LYS A 74 5.557 -7.224 8.180 1.00 0.00 H ATOM 1179 HE3 LYS A 74 4.666 -6.896 9.667 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 4.396 -9.522 9.540 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 5.883 -9.373 8.738 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 5.707 -8.771 10.318 1.00 0.00 H