ATOM 87 N LEU A 9 6.133 3.262 -4.518 1.00 0.00 N ATOM 88 CA LEU A 9 5.583 3.228 -5.880 1.00 0.00 C ATOM 89 C LEU A 9 4.083 2.879 -5.950 1.00 0.00 C ATOM 90 O LEU A 9 3.418 3.247 -6.920 1.00 0.00 O ATOM 91 CB LEU A 9 6.398 2.199 -6.687 1.00 0.00 C ATOM 92 CG LEU A 9 7.860 2.589 -6.985 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.565 1.428 -7.687 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.972 3.823 -7.884 1.00 0.00 C ATOM 95 H LEU A 9 6.089 2.413 -3.967 1.00 0.00 H ATOM 96 HA LEU A 9 5.693 4.210 -6.338 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.405 1.261 -6.134 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.882 2.016 -7.628 1.00 0.00 H ATOM 99 HG LEU A 9 8.384 2.790 -6.052 1.00 0.00 H ATOM 100 HD11 LEU A 9 8.074 1.205 -8.633 1.00 0.00 H ATOM 101 HD12 LEU A 9 8.534 0.545 -7.050 1.00 0.00 H ATOM 102 HD13 LEU A 9 9.608 1.686 -7.871 1.00 0.00 H ATOM 103 HD21 LEU A 9 7.578 4.698 -7.369 1.00 0.00 H ATOM 104 HD22 LEU A 9 7.416 3.665 -8.809 1.00 0.00 H ATOM 105 HD23 LEU A 9 9.019 4.012 -8.120 1.00 0.00 H ATOM 106 N TYR A 10 3.551 2.189 -4.936 1.00 0.00 N ATOM 107 CA TYR A 10 2.174 1.671 -4.890 1.00 0.00 C ATOM 108 C TYR A 10 1.406 2.254 -3.704 1.00 0.00 C ATOM 109 O TYR A 10 1.976 2.402 -2.626 1.00 0.00 O ATOM 110 CB TYR A 10 2.205 0.136 -4.826 1.00 0.00 C ATOM 111 CG TYR A 10 2.926 -0.484 -6.008 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.327 -0.639 -5.977 1.00 0.00 C ATOM 113 CD2 TYR A 10 2.203 -0.846 -7.161 1.00 0.00 C ATOM 114 CE1 TYR A 10 5.006 -1.143 -7.103 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.877 -1.360 -8.283 1.00 0.00 C ATOM 116 CZ TYR A 10 4.284 -1.506 -8.259 1.00 0.00 C ATOM 117 OH TYR A 10 4.945 -2.006 -9.338 1.00 0.00 O ATOM 118 H TYR A 10 4.169 1.929 -4.180 1.00 0.00 H ATOM 119 HA TYR A 10 1.645 1.953 -5.800 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.681 -0.180 -3.897 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.182 -0.241 -4.792 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.880 -0.357 -5.090 1.00 0.00 H ATOM 123 HD2 TYR A 10 1.128 -0.729 -7.185 1.00 0.00 H ATOM 124 HE1 TYR A 10 6.081 -1.251 -7.091 1.00 0.00 H ATOM 125 HE2 TYR A 10 2.316 -1.658 -9.159 1.00 0.00 H ATOM 126 HH TYR A 10 4.347 -2.218 -10.074 1.00 0.00 H ATOM 127 N ASP A 11 0.120 2.565 -3.879 1.00 0.00 N ATOM 128 CA ASP A 11 -0.689 3.297 -2.895 1.00 0.00 C ATOM 129 C ASP A 11 -2.018 2.609 -2.536 1.00 0.00 C ATOM 130 O ASP A 11 -2.676 1.997 -3.386 1.00 0.00 O ATOM 131 CB ASP A 11 -0.917 4.740 -3.373 1.00 0.00 C ATOM 132 CG ASP A 11 -1.863 4.843 -4.585 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.446 4.493 -5.715 1.00 0.00 O ATOM 134 OD2 ASP A 11 -3.012 5.313 -4.416 1.00 0.00 O ATOM 135 H ASP A 11 -0.292 2.416 -4.789 1.00 0.00 H ATOM 136 HA ASP A 11 -0.121 3.369 -1.967 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.328 5.314 -2.540 1.00 0.00 H ATOM 138 HB3 ASP A 11 0.048 5.186 -3.627 1.00 0.00 H ATOM 139 N CYS A 12 -2.405 2.735 -1.265 1.00 0.00 N ATOM 140 CA CYS A 12 -3.705 2.351 -0.717 1.00 0.00 C ATOM 141 C CYS A 12 -4.770 3.419 -1.032 1.00 0.00 C ATOM 142 O CYS A 12 -4.561 4.615 -0.804 1.00 0.00 O ATOM 143 CB CYS A 12 -3.527 2.143 0.790 1.00 0.00 C ATOM 144 SG CYS A 12 -5.125 1.760 1.571 1.00 0.00 S ATOM 145 H CYS A 12 -1.776 3.226 -0.637 1.00 0.00 H ATOM 146 HA CYS A 12 -4.014 1.403 -1.158 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.815 1.329 0.945 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.110 3.058 1.221 1.00 0.00 H ATOM 149 N HIS A 13 -5.936 2.979 -1.512 1.00 0.00 N ATOM 150 CA HIS A 13 -7.093 3.838 -1.788 1.00 0.00 C ATOM 151 C HIS A 13 -8.084 3.953 -0.609 1.00 0.00 C ATOM 152 O HIS A 13 -9.114 4.620 -0.741 1.00 0.00 O ATOM 153 CB HIS A 13 -7.751 3.408 -3.110 1.00 0.00 C ATOM 154 CG HIS A 13 -8.309 2.006 -3.125 1.00 0.00 C ATOM 155 ND1 HIS A 13 -7.741 0.909 -3.735 1.00 0.00 N ATOM 156 CD2 HIS A 13 -9.516 1.603 -2.617 1.00 0.00 C ATOM 157 CE1 HIS A 13 -8.584 -0.129 -3.601 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.681 0.243 -2.917 1.00 0.00 N ATOM 159 H HIS A 13 -6.036 1.985 -1.656 1.00 0.00 H ATOM 160 HA HIS A 13 -6.725 4.852 -1.954 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.558 4.104 -3.345 1.00 0.00 H ATOM 162 HB3 HIS A 13 -7.012 3.495 -3.908 1.00 0.00 H ATOM 163 HD1 HIS A 13 -6.868 0.893 -4.251 1.00 0.00 H ATOM 164 HD2 HIS A 13 -10.231 2.237 -2.108 1.00 0.00 H ATOM 165 HE1 HIS A 13 -8.409 -1.124 -3.998 1.00 0.00 H ATOM 166 N ILE A 14 -7.785 3.334 0.543 1.00 0.00 N ATOM 167 CA ILE A 14 -8.615 3.393 1.765 1.00 0.00 C ATOM 168 C ILE A 14 -8.025 4.359 2.807 1.00 0.00 C ATOM 169 O ILE A 14 -8.766 5.144 3.405 1.00 0.00 O ATOM 170 CB ILE A 14 -8.792 1.991 2.389 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.204 0.896 1.383 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.784 2.032 3.567 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.580 1.064 0.746 1.00 0.00 C ATOM 174 H ILE A 14 -6.925 2.796 0.581 1.00 0.00 H ATOM 175 HA ILE A 14 -9.612 3.745 1.507 1.00 0.00 H ATOM 176 HB ILE A 14 -7.829 1.694 2.790 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.465 0.838 0.587 1.00 0.00 H ATOM 178 HG13 ILE A 14 -9.199 -0.059 1.895 1.00 0.00 H ATOM 179 HG21 ILE A 14 -10.726 2.489 3.258 1.00 0.00 H ATOM 180 HG22 ILE A 14 -9.982 1.024 3.927 1.00 0.00 H ATOM 181 HG23 ILE A 14 -9.367 2.607 4.393 1.00 0.00 H ATOM 182 HD11 ILE A 14 -10.643 2.026 0.240 1.00 0.00 H ATOM 183 HD12 ILE A 14 -10.721 0.260 0.024 1.00 0.00 H ATOM 184 HD13 ILE A 14 -11.353 0.990 1.509 1.00 0.00 H ATOM 185 N CYS A 15 -6.703 4.298 3.021 1.00 0.00 N ATOM 186 CA CYS A 15 -5.990 4.998 4.103 1.00 0.00 C ATOM 187 C CYS A 15 -4.714 5.747 3.668 1.00 0.00 C ATOM 188 O CYS A 15 -4.006 6.331 4.493 1.00 0.00 O ATOM 189 CB CYS A 15 -5.752 4.035 5.267 1.00 0.00 C ATOM 190 SG CYS A 15 -4.481 2.806 4.912 1.00 0.00 S ATOM 191 H CYS A 15 -6.168 3.668 2.439 1.00 0.00 H ATOM 192 HA CYS A 15 -6.655 5.769 4.488 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.432 4.643 6.115 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.703 3.572 5.522 1.00 0.00 H ATOM 195 N GLU A 16 -4.453 5.780 2.359 1.00 0.00 N ATOM 196 CA GLU A 16 -3.427 6.608 1.713 1.00 0.00 C ATOM 197 C GLU A 16 -1.960 6.244 2.040 1.00 0.00 C ATOM 198 O GLU A 16 -1.033 6.987 1.698 1.00 0.00 O ATOM 199 CB GLU A 16 -3.777 8.091 1.935 1.00 0.00 C ATOM 200 CG GLU A 16 -3.504 8.943 0.692 1.00 0.00 C ATOM 201 CD GLU A 16 -3.858 10.421 0.945 1.00 0.00 C ATOM 202 OE1 GLU A 16 -2.981 11.194 1.407 1.00 0.00 O ATOM 203 OE2 GLU A 16 -5.016 10.829 0.676 1.00 0.00 O ATOM 204 H GLU A 16 -5.080 5.266 1.759 1.00 0.00 H ATOM 205 HA GLU A 16 -3.525 6.417 0.645 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.842 8.173 2.175 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.218 8.469 2.791 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.453 8.854 0.410 1.00 0.00 H ATOM 209 HG3 GLU A 16 -4.103 8.549 -0.133 1.00 0.00 H ATOM 210 N ARG A 17 -1.728 5.083 2.667 1.00 0.00 N ATOM 211 CA ARG A 17 -0.395 4.479 2.851 1.00 0.00 C ATOM 212 C ARG A 17 0.234 4.061 1.522 1.00 0.00 C ATOM 213 O ARG A 17 -0.469 3.811 0.542 1.00 0.00 O ATOM 214 CB ARG A 17 -0.485 3.286 3.820 1.00 0.00 C ATOM 215 CG ARG A 17 -0.122 3.715 5.245 1.00 0.00 C ATOM 216 CD ARG A 17 -0.457 2.619 6.257 1.00 0.00 C ATOM 217 NE ARG A 17 -1.887 2.673 6.620 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.442 2.535 7.808 1.00 0.00 C ATOM 219 NH1 ARG A 17 -1.763 2.250 8.881 1.00 0.00 N ATOM 220 NH2 ARG A 17 -3.729 2.684 7.912 1.00 0.00 N ATOM 221 H ARG A 17 -2.541 4.553 2.956 1.00 0.00 H ATOM 222 HA ARG A 17 0.273 5.236 3.266 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.490 2.860 3.792 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.215 2.506 3.519 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.950 3.916 5.283 1.00 0.00 H ATOM 226 HG3 ARG A 17 -0.653 4.631 5.513 1.00 0.00 H ATOM 227 HD2 ARG A 17 -0.213 1.641 5.836 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.174 2.771 7.129 1.00 0.00 H ATOM 229 HE ARG A 17 -2.541 2.912 5.881 1.00 0.00 H ATOM 230 HH11 ARG A 17 -0.768 2.123 8.813 1.00 0.00 H ATOM 231 HH12 ARG A 17 -2.225 2.156 9.771 1.00 0.00 H ATOM 232 HH21 ARG A 17 -4.252 2.895 7.065 1.00 0.00 H ATOM 233 HH22 ARG A 17 -4.193 2.603 8.801 1.00 0.00 H ATOM 234 N LYS A 18 1.569 3.976 1.499 1.00 0.00 N ATOM 235 CA LYS A 18 2.362 3.690 0.291 1.00 0.00 C ATOM 236 C LYS A 18 3.459 2.647 0.531 1.00 0.00 C ATOM 237 O LYS A 18 3.992 2.542 1.636 1.00 0.00 O ATOM 238 CB LYS A 18 2.933 4.991 -0.299 1.00 0.00 C ATOM 239 CG LYS A 18 1.853 5.984 -0.758 1.00 0.00 C ATOM 240 CD LYS A 18 2.446 7.214 -1.462 1.00 0.00 C ATOM 241 CE LYS A 18 3.227 8.112 -0.493 1.00 0.00 C ATOM 242 NZ LYS A 18 3.724 9.342 -1.167 1.00 0.00 N ATOM 243 H LYS A 18 2.059 4.119 2.372 1.00 0.00 H ATOM 244 HA LYS A 18 1.694 3.257 -0.451 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.580 5.466 0.439 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.523 4.724 -1.172 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.189 5.476 -1.453 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.266 6.320 0.099 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.102 6.885 -2.270 1.00 0.00 H ATOM 250 HD3 LYS A 18 1.624 7.787 -1.895 1.00 0.00 H ATOM 251 HE2 LYS A 18 2.570 8.386 0.338 1.00 0.00 H ATOM 252 HE3 LYS A 18 4.070 7.548 -0.082 1.00 0.00 H ATOM 253 HZ1 LYS A 18 4.236 9.928 -0.522 1.00 0.00 H ATOM 254 HZ2 LYS A 18 2.961 9.893 -1.535 1.00 0.00 H ATOM 255 HZ3 LYS A 18 4.343 9.119 -1.934 1.00 0.00 H ATOM 256 N PHE A 19 3.795 1.891 -0.519 1.00 0.00 N ATOM 257 CA PHE A 19 4.635 0.687 -0.467 1.00 0.00 C ATOM 258 C PHE A 19 5.629 0.581 -1.632 1.00 0.00 C ATOM 259 O PHE A 19 5.430 1.174 -2.696 1.00 0.00 O ATOM 260 CB PHE A 19 3.715 -0.540 -0.472 1.00 0.00 C ATOM 261 CG PHE A 19 2.700 -0.536 0.658 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.051 -1.047 1.922 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.438 0.060 0.473 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.151 -0.948 2.998 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.540 0.168 1.550 1.00 0.00 C ATOM 266 CZ PHE A 19 0.903 -0.330 2.815 1.00 0.00 C ATOM 267 H PHE A 19 3.290 2.056 -1.384 1.00 0.00 H ATOM 268 HA PHE A 19 5.205 0.680 0.464 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.213 -0.577 -1.440 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.318 -1.440 -0.399 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.022 -1.499 2.073 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.161 0.436 -0.505 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.426 -1.336 3.969 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.423 0.638 1.409 1.00 0.00 H ATOM 275 HZ PHE A 19 0.220 -0.245 3.649 1.00 0.00 H ATOM 276 N LYS A 20 6.690 -0.215 -1.437 1.00 0.00 N ATOM 277 CA LYS A 20 7.762 -0.424 -2.426 1.00 0.00 C ATOM 278 C LYS A 20 7.353 -1.324 -3.594 1.00 0.00 C ATOM 279 O LYS A 20 7.773 -1.088 -4.726 1.00 0.00 O ATOM 280 CB LYS A 20 9.007 -1.017 -1.740 1.00 0.00 C ATOM 281 CG LYS A 20 9.599 -0.093 -0.664 1.00 0.00 C ATOM 282 CD LYS A 20 10.851 -0.670 0.011 1.00 0.00 C ATOM 283 CE LYS A 20 12.042 -0.776 -0.952 1.00 0.00 C ATOM 284 NZ LYS A 20 13.263 -1.262 -0.257 1.00 0.00 N ATOM 285 H LYS A 20 6.779 -0.668 -0.537 1.00 0.00 H ATOM 286 HA LYS A 20 8.022 0.541 -2.858 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.748 -1.976 -1.286 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.761 -1.200 -2.507 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.846 0.869 -1.112 1.00 0.00 H ATOM 290 HG3 LYS A 20 8.849 0.063 0.111 1.00 0.00 H ATOM 291 HD2 LYS A 20 11.123 -0.011 0.837 1.00 0.00 H ATOM 292 HD3 LYS A 20 10.617 -1.656 0.419 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.781 -1.457 -1.767 1.00 0.00 H ATOM 294 HE3 LYS A 20 12.227 0.212 -1.385 1.00 0.00 H ATOM 295 HZ1 LYS A 20 14.042 -1.334 -0.897 1.00 0.00 H ATOM 296 HZ2 LYS A 20 13.116 -2.177 0.149 1.00 0.00 H ATOM 297 HZ3 LYS A 20 13.536 -0.633 0.486 1.00 0.00 H ATOM 298 N ASN A 21 6.530 -2.339 -3.322 1.00 0.00 N ATOM 299 CA ASN A 21 6.047 -3.315 -4.302 1.00 0.00 C ATOM 300 C ASN A 21 4.515 -3.354 -4.355 1.00 0.00 C ATOM 301 O ASN A 21 3.828 -3.025 -3.384 1.00 0.00 O ATOM 302 CB ASN A 21 6.588 -4.721 -3.985 1.00 0.00 C ATOM 303 CG ASN A 21 8.096 -4.784 -3.839 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.842 -4.861 -4.806 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.581 -4.763 -2.622 1.00 0.00 N ATOM 306 H ASN A 21 6.223 -2.442 -2.368 1.00 0.00 H ATOM 307 HA ASN A 21 6.399 -3.036 -5.297 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.130 -5.084 -3.066 1.00 0.00 H ATOM 309 HB3 ASN A 21 6.305 -5.407 -4.784 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.933 -4.723 -1.831 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.560 -4.924 -2.484 1.00 0.00 H ATOM 312 N GLU A 22 3.993 -3.857 -5.472 1.00 0.00 N ATOM 313 CA GLU A 22 2.560 -4.106 -5.659 1.00 0.00 C ATOM 314 C GLU A 22 2.061 -5.136 -4.636 1.00 0.00 C ATOM 315 O GLU A 22 1.001 -4.959 -4.042 1.00 0.00 O ATOM 316 CB GLU A 22 2.320 -4.595 -7.098 1.00 0.00 C ATOM 317 CG GLU A 22 0.847 -4.485 -7.510 1.00 0.00 C ATOM 318 CD GLU A 22 0.653 -4.908 -8.979 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.702 -6.126 -9.282 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.443 -4.027 -9.850 1.00 0.00 O ATOM 321 H GLU A 22 4.622 -4.099 -6.221 1.00 0.00 H ATOM 322 HA GLU A 22 2.014 -3.176 -5.501 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.913 -3.998 -7.787 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.650 -5.630 -7.189 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.245 -5.120 -6.862 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.515 -3.453 -7.369 1.00 0.00 H ATOM 327 N LEU A 23 2.880 -6.160 -4.363 1.00 0.00 N ATOM 328 CA LEU A 23 2.627 -7.202 -3.369 1.00 0.00 C ATOM 329 C LEU A 23 2.437 -6.619 -1.964 1.00 0.00 C ATOM 330 O LEU A 23 1.420 -6.902 -1.338 1.00 0.00 O ATOM 331 CB LEU A 23 3.786 -8.217 -3.420 1.00 0.00 C ATOM 332 CG LEU A 23 3.785 -9.267 -2.292 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.538 -10.154 -2.314 1.00 0.00 C ATOM 334 CD2 LEU A 23 5.023 -10.152 -2.425 1.00 0.00 C ATOM 335 H LEU A 23 3.745 -6.205 -4.880 1.00 0.00 H ATOM 336 HA LEU A 23 1.704 -7.718 -3.636 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.741 -8.728 -4.382 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.730 -7.670 -3.370 1.00 0.00 H ATOM 339 HG LEU A 23 3.836 -8.764 -1.327 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.445 -10.648 -3.281 1.00 0.00 H ATOM 341 HD12 LEU A 23 1.649 -9.553 -2.125 1.00 0.00 H ATOM 342 HD13 LEU A 23 2.611 -10.907 -1.528 1.00 0.00 H ATOM 343 HD21 LEU A 23 5.007 -10.684 -3.377 1.00 0.00 H ATOM 344 HD22 LEU A 23 5.050 -10.874 -1.608 1.00 0.00 H ATOM 345 HD23 LEU A 23 5.922 -9.535 -2.372 1.00 0.00 H ATOM 346 N ASP A 24 3.378 -5.798 -1.476 1.00 0.00 N ATOM 347 CA ASP A 24 3.318 -5.229 -0.120 1.00 0.00 C ATOM 348 C ASP A 24 2.049 -4.391 0.111 1.00 0.00 C ATOM 349 O ASP A 24 1.442 -4.457 1.183 1.00 0.00 O ATOM 350 CB ASP A 24 4.555 -4.359 0.140 1.00 0.00 C ATOM 351 CG ASP A 24 5.848 -5.171 0.273 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.922 -6.068 1.146 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.799 -4.885 -0.490 1.00 0.00 O ATOM 354 H ASP A 24 4.188 -5.597 -2.047 1.00 0.00 H ATOM 355 HA ASP A 24 3.310 -6.041 0.606 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.655 -3.640 -0.676 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.406 -3.798 1.065 1.00 0.00 H ATOM 358 N ARG A 25 1.610 -3.656 -0.918 1.00 0.00 N ATOM 359 CA ARG A 25 0.357 -2.888 -0.904 1.00 0.00 C ATOM 360 C ARG A 25 -0.858 -3.807 -0.979 1.00 0.00 C ATOM 361 O ARG A 25 -1.798 -3.648 -0.206 1.00 0.00 O ATOM 362 CB ARG A 25 0.400 -1.855 -2.040 1.00 0.00 C ATOM 363 CG ARG A 25 -0.686 -0.758 -1.979 1.00 0.00 C ATOM 364 CD ARG A 25 -2.061 -1.172 -2.483 1.00 0.00 C ATOM 365 NE ARG A 25 -1.948 -1.844 -3.776 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.423 -1.468 -4.944 1.00 0.00 C ATOM 367 NH1 ARG A 25 -2.917 -0.279 -5.161 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.392 -2.318 -5.925 1.00 0.00 N ATOM 369 H ARG A 25 2.157 -3.688 -1.772 1.00 0.00 H ATOM 370 HA ARG A 25 0.288 -2.359 0.047 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.355 -1.349 -2.000 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.391 -2.365 -3.001 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.809 -0.406 -0.956 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.349 0.079 -2.589 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.517 -1.853 -1.769 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.695 -0.294 -2.546 1.00 0.00 H ATOM 377 HE ARG A 25 -1.383 -2.679 -3.764 1.00 0.00 H ATOM 378 HH11 ARG A 25 -2.882 0.420 -4.425 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.263 -0.029 -6.070 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.178 -3.290 -5.683 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.767 -2.086 -6.827 1.00 0.00 H ATOM 382 N ASP A 26 -0.834 -4.800 -1.863 1.00 0.00 N ATOM 383 CA ASP A 26 -1.938 -5.740 -2.065 1.00 0.00 C ATOM 384 C ASP A 26 -2.244 -6.559 -0.797 1.00 0.00 C ATOM 385 O ASP A 26 -3.418 -6.742 -0.459 1.00 0.00 O ATOM 386 CB ASP A 26 -1.631 -6.669 -3.253 1.00 0.00 C ATOM 387 CG ASP A 26 -1.950 -6.055 -4.632 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.078 -4.812 -4.767 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.110 -6.840 -5.600 1.00 0.00 O ATOM 390 H ASP A 26 -0.026 -4.883 -2.472 1.00 0.00 H ATOM 391 HA ASP A 26 -2.834 -5.166 -2.303 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.586 -6.984 -3.220 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.233 -7.572 -3.135 1.00 0.00 H ATOM 394 N ARG A 27 -1.219 -6.986 -0.038 1.00 0.00 N ATOM 395 CA ARG A 27 -1.417 -7.636 1.273 1.00 0.00 C ATOM 396 C ARG A 27 -1.848 -6.680 2.389 1.00 0.00 C ATOM 397 O ARG A 27 -2.522 -7.110 3.322 1.00 0.00 O ATOM 398 CB ARG A 27 -0.237 -8.519 1.671 1.00 0.00 C ATOM 399 CG ARG A 27 1.066 -7.756 1.923 1.00 0.00 C ATOM 400 CD ARG A 27 2.102 -8.704 2.523 1.00 0.00 C ATOM 401 NE ARG A 27 1.869 -8.954 3.961 1.00 0.00 N ATOM 402 CZ ARG A 27 2.551 -9.780 4.736 1.00 0.00 C ATOM 403 NH1 ARG A 27 3.549 -10.488 4.286 1.00 0.00 N ATOM 404 NH2 ARG A 27 2.240 -9.912 5.993 1.00 0.00 N ATOM 405 H ARG A 27 -0.274 -6.849 -0.391 1.00 0.00 H ATOM 406 HA ARG A 27 -2.230 -8.344 1.170 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.522 -9.057 2.577 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.073 -9.256 0.885 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.445 -7.396 0.978 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.899 -6.899 2.568 1.00 0.00 H ATOM 411 HD2 ARG A 27 2.039 -9.641 1.968 1.00 0.00 H ATOM 412 HD3 ARG A 27 3.090 -8.264 2.385 1.00 0.00 H ATOM 413 HE ARG A 27 1.122 -8.441 4.404 1.00 0.00 H ATOM 414 HH11 ARG A 27 3.816 -10.402 3.320 1.00 0.00 H ATOM 415 HH12 ARG A 27 4.054 -11.110 4.897 1.00 0.00 H ATOM 416 HH21 ARG A 27 1.477 -9.386 6.386 1.00 0.00 H ATOM 417 HH22 ARG A 27 2.762 -10.541 6.581 1.00 0.00 H ATOM 418 N HIS A 28 -1.534 -5.388 2.289 1.00 0.00 N ATOM 419 CA HIS A 28 -2.083 -4.364 3.178 1.00 0.00 C ATOM 420 C HIS A 28 -3.587 -4.131 2.939 1.00 0.00 C ATOM 421 O HIS A 28 -4.316 -3.940 3.907 1.00 0.00 O ATOM 422 CB HIS A 28 -1.250 -3.080 3.045 1.00 0.00 C ATOM 423 CG HIS A 28 -1.945 -1.880 3.618 1.00 0.00 C ATOM 424 ND1 HIS A 28 -1.989 -1.523 4.943 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.736 -1.004 2.926 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.789 -0.456 5.059 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.291 -0.100 3.850 1.00 0.00 N ATOM 428 H HIS A 28 -0.939 -5.088 1.530 1.00 0.00 H ATOM 429 HA HIS A 28 -2.000 -4.700 4.217 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.295 -3.221 3.552 1.00 0.00 H ATOM 431 HB3 HIS A 28 -1.035 -2.874 2.000 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.517 -1.992 5.707 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.928 -1.041 1.861 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.010 0.034 6.003 1.00 0.00 H ATOM 435 N MET A 29 -4.108 -4.221 1.707 1.00 0.00 N ATOM 436 CA MET A 29 -5.554 -4.064 1.455 1.00 0.00 C ATOM 437 C MET A 29 -6.427 -5.073 2.226 1.00 0.00 C ATOM 438 O MET A 29 -7.587 -4.783 2.520 1.00 0.00 O ATOM 439 CB MET A 29 -5.875 -4.153 -0.047 1.00 0.00 C ATOM 440 CG MET A 29 -5.060 -3.207 -0.935 1.00 0.00 C ATOM 441 SD MET A 29 -4.934 -1.481 -0.389 1.00 0.00 S ATOM 442 CE MET A 29 -6.625 -0.923 -0.700 1.00 0.00 C ATOM 443 H MET A 29 -3.483 -4.288 0.915 1.00 0.00 H ATOM 444 HA MET A 29 -5.842 -3.074 1.806 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.715 -5.175 -0.391 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.931 -3.920 -0.182 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.057 -3.610 -1.015 1.00 0.00 H ATOM 448 HG3 MET A 29 -5.490 -3.222 -1.938 1.00 0.00 H ATOM 449 HE1 MET A 29 -6.897 -1.144 -1.731 1.00 0.00 H ATOM 450 HE2 MET A 29 -7.316 -1.432 -0.028 1.00 0.00 H ATOM 451 HE3 MET A 29 -6.679 0.152 -0.536 1.00 0.00 H ATOM 452 N LEU A 30 -5.863 -6.222 2.622 1.00 0.00 N ATOM 453 CA LEU A 30 -6.526 -7.235 3.452 1.00 0.00 C ATOM 454 C LEU A 30 -6.972 -6.696 4.826 1.00 0.00 C ATOM 455 O LEU A 30 -7.977 -7.166 5.362 1.00 0.00 O ATOM 456 CB LEU A 30 -5.581 -8.437 3.652 1.00 0.00 C ATOM 457 CG LEU A 30 -5.041 -9.096 2.367 1.00 0.00 C ATOM 458 CD1 LEU A 30 -4.063 -10.216 2.725 1.00 0.00 C ATOM 459 CD2 LEU A 30 -6.151 -9.692 1.501 1.00 0.00 C ATOM 460 H LEU A 30 -4.903 -6.386 2.353 1.00 0.00 H ATOM 461 HA LEU A 30 -7.424 -7.576 2.934 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.735 -8.107 4.255 1.00 0.00 H ATOM 463 HB3 LEU A 30 -6.110 -9.191 4.233 1.00 0.00 H ATOM 464 HG LEU A 30 -4.504 -8.357 1.775 1.00 0.00 H ATOM 465 HD11 LEU A 30 -3.243 -9.813 3.319 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.649 -10.653 1.815 1.00 0.00 H ATOM 467 HD13 LEU A 30 -4.573 -10.991 3.299 1.00 0.00 H ATOM 468 HD21 LEU A 30 -5.707 -10.181 0.633 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.811 -8.900 1.150 1.00 0.00 H ATOM 470 HD23 LEU A 30 -6.723 -10.419 2.078 1.00 0.00 H ATOM 471 N VAL A 31 -6.278 -5.691 5.385 1.00 0.00 N ATOM 472 CA VAL A 31 -6.619 -5.102 6.701 1.00 0.00 C ATOM 473 C VAL A 31 -7.932 -4.307 6.672 1.00 0.00 C ATOM 474 O VAL A 31 -8.582 -4.137 7.705 1.00 0.00 O ATOM 475 CB VAL A 31 -5.477 -4.234 7.286 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.101 -4.899 7.164 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.420 -2.794 6.753 1.00 0.00 C ATOM 478 H VAL A 31 -5.476 -5.323 4.885 1.00 0.00 H ATOM 479 HA VAL A 31 -6.768 -5.927 7.396 1.00 0.00 H ATOM 480 HB VAL A 31 -5.670 -4.148 8.350 1.00 0.00 H ATOM 481 HG11 VAL A 31 -4.145 -5.910 7.570 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.782 -4.941 6.127 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.370 -4.325 7.733 1.00 0.00 H ATOM 484 HG21 VAL A 31 -6.255 -2.221 7.155 1.00 0.00 H ATOM 485 HG22 VAL A 31 -4.496 -2.312 7.073 1.00 0.00 H ATOM 486 HG23 VAL A 31 -5.479 -2.776 5.669 1.00 0.00 H