ATOM 87 N LEU A 9 5.933 3.156 -4.877 1.00 0.00 N ATOM 88 CA LEU A 9 5.281 3.007 -6.187 1.00 0.00 C ATOM 89 C LEU A 9 3.784 2.655 -6.126 1.00 0.00 C ATOM 90 O LEU A 9 3.051 2.957 -7.071 1.00 0.00 O ATOM 91 CB LEU A 9 6.048 1.922 -6.965 1.00 0.00 C ATOM 92 CG LEU A 9 7.494 2.280 -7.364 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.137 1.081 -8.064 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.569 3.480 -8.311 1.00 0.00 C ATOM 95 H LEU A 9 6.033 2.332 -4.297 1.00 0.00 H ATOM 96 HA LEU A 9 5.343 3.944 -6.742 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.083 1.023 -6.350 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.480 1.681 -7.861 1.00 0.00 H ATOM 99 HG LEU A 9 8.075 2.503 -6.470 1.00 0.00 H ATOM 100 HD11 LEU A 9 8.130 0.220 -7.394 1.00 0.00 H ATOM 101 HD12 LEU A 9 9.172 1.314 -8.317 1.00 0.00 H ATOM 102 HD13 LEU A 9 7.588 0.836 -8.972 1.00 0.00 H ATOM 103 HD21 LEU A 9 7.228 4.380 -7.802 1.00 0.00 H ATOM 104 HD22 LEU A 9 6.950 3.302 -9.191 1.00 0.00 H ATOM 105 HD23 LEU A 9 8.602 3.639 -8.623 1.00 0.00 H ATOM 106 N TYR A 10 3.329 2.034 -5.036 1.00 0.00 N ATOM 107 CA TYR A 10 1.961 1.517 -4.873 1.00 0.00 C ATOM 108 C TYR A 10 1.271 2.144 -3.663 1.00 0.00 C ATOM 109 O TYR A 10 1.901 2.322 -2.621 1.00 0.00 O ATOM 110 CB TYR A 10 1.998 -0.015 -4.768 1.00 0.00 C ATOM 111 CG TYR A 10 2.622 -0.665 -5.989 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.019 -0.835 -6.060 1.00 0.00 C ATOM 113 CD2 TYR A 10 1.813 -1.031 -7.080 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.612 -1.356 -7.227 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.400 -1.560 -8.246 1.00 0.00 C ATOM 116 CZ TYR A 10 3.802 -1.717 -8.325 1.00 0.00 C ATOM 117 OH TYR A 10 4.360 -2.229 -9.457 1.00 0.00 O ATOM 118 H TYR A 10 3.997 1.825 -4.306 1.00 0.00 H ATOM 119 HA TYR A 10 1.369 1.769 -5.754 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.546 -0.305 -3.872 1.00 0.00 H ATOM 121 HB3 TYR A 10 0.983 -0.388 -4.644 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.638 -0.553 -5.216 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.740 -0.901 -7.030 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.685 -1.473 -7.284 1.00 0.00 H ATOM 125 HE2 TYR A 10 1.782 -1.858 -9.080 1.00 0.00 H ATOM 126 HH TYR A 10 5.329 -2.291 -9.397 1.00 0.00 H ATOM 127 N ASP A 11 -0.020 2.462 -3.778 1.00 0.00 N ATOM 128 CA ASP A 11 -0.776 3.215 -2.769 1.00 0.00 C ATOM 129 C ASP A 11 -2.107 2.557 -2.368 1.00 0.00 C ATOM 130 O ASP A 11 -2.790 1.930 -3.185 1.00 0.00 O ATOM 131 CB ASP A 11 -0.990 4.662 -3.244 1.00 0.00 C ATOM 132 CG ASP A 11 -1.994 4.780 -4.406 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.632 4.451 -5.563 1.00 0.00 O ATOM 134 OD2 ASP A 11 -3.137 5.240 -4.173 1.00 0.00 O ATOM 135 H ASP A 11 -0.483 2.287 -4.660 1.00 0.00 H ATOM 136 HA ASP A 11 -0.174 3.275 -1.862 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.347 5.249 -2.396 1.00 0.00 H ATOM 138 HB3 ASP A 11 -0.031 5.084 -3.548 1.00 0.00 H ATOM 139 N CYS A 12 -2.463 2.723 -1.094 1.00 0.00 N ATOM 140 CA CYS A 12 -3.761 2.392 -0.516 1.00 0.00 C ATOM 141 C CYS A 12 -4.752 3.547 -0.762 1.00 0.00 C ATOM 142 O CYS A 12 -4.496 4.691 -0.376 1.00 0.00 O ATOM 143 CB CYS A 12 -3.544 2.117 0.978 1.00 0.00 C ATOM 144 SG CYS A 12 -5.132 1.768 1.780 1.00 0.00 S ATOM 145 H CYS A 12 -1.817 3.229 -0.495 1.00 0.00 H ATOM 146 HA CYS A 12 -4.147 1.484 -0.981 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.861 1.269 1.080 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.078 2.996 1.430 1.00 0.00 H ATOM 149 N HIS A 13 -5.903 3.249 -1.373 1.00 0.00 N ATOM 150 CA HIS A 13 -6.964 4.239 -1.611 1.00 0.00 C ATOM 151 C HIS A 13 -7.910 4.435 -0.406 1.00 0.00 C ATOM 152 O HIS A 13 -8.846 5.235 -0.483 1.00 0.00 O ATOM 153 CB HIS A 13 -7.714 3.901 -2.910 1.00 0.00 C ATOM 154 CG HIS A 13 -8.619 2.697 -2.832 1.00 0.00 C ATOM 155 ND1 HIS A 13 -9.894 2.668 -2.310 1.00 0.00 N ATOM 156 CD2 HIS A 13 -8.359 1.444 -3.320 1.00 0.00 C ATOM 157 CE1 HIS A 13 -10.387 1.427 -2.473 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.486 0.645 -3.091 1.00 0.00 N ATOM 159 H HIS A 13 -6.058 2.295 -1.657 1.00 0.00 H ATOM 160 HA HIS A 13 -6.485 5.204 -1.777 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.322 4.763 -3.191 1.00 0.00 H ATOM 162 HB3 HIS A 13 -6.987 3.747 -3.708 1.00 0.00 H ATOM 163 HD1 HIS A 13 -10.387 3.447 -1.886 1.00 0.00 H ATOM 164 HD2 HIS A 13 -7.444 1.138 -3.809 1.00 0.00 H ATOM 165 HE1 HIS A 13 -11.370 1.102 -2.151 1.00 0.00 H ATOM 166 N ILE A 14 -7.684 3.710 0.697 1.00 0.00 N ATOM 167 CA ILE A 14 -8.550 3.700 1.888 1.00 0.00 C ATOM 168 C ILE A 14 -7.946 4.533 3.031 1.00 0.00 C ATOM 169 O ILE A 14 -8.660 5.314 3.665 1.00 0.00 O ATOM 170 CB ILE A 14 -8.835 2.247 2.340 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.413 1.354 1.221 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.839 2.236 3.504 1.00 0.00 C ATOM 173 CD1 ILE A 14 -8.368 0.607 0.390 1.00 0.00 C ATOM 174 H ILE A 14 -6.894 3.072 0.689 1.00 0.00 H ATOM 175 HA ILE A 14 -9.509 4.153 1.635 1.00 0.00 H ATOM 176 HB ILE A 14 -7.912 1.797 2.700 1.00 0.00 H ATOM 177 HG12 ILE A 14 -10.022 0.583 1.680 1.00 0.00 H ATOM 178 HG13 ILE A 14 -10.050 1.940 0.558 1.00 0.00 H ATOM 179 HG21 ILE A 14 -10.034 1.208 3.810 1.00 0.00 H ATOM 180 HG22 ILE A 14 -9.436 2.766 4.367 1.00 0.00 H ATOM 181 HG23 ILE A 14 -10.775 2.700 3.194 1.00 0.00 H ATOM 182 HD11 ILE A 14 -8.884 -0.082 -0.275 1.00 0.00 H ATOM 183 HD12 ILE A 14 -7.774 1.294 -0.205 1.00 0.00 H ATOM 184 HD13 ILE A 14 -7.716 0.035 1.048 1.00 0.00 H ATOM 185 N CYS A 15 -6.637 4.385 3.267 1.00 0.00 N ATOM 186 CA CYS A 15 -5.895 5.055 4.351 1.00 0.00 C ATOM 187 C CYS A 15 -4.614 5.797 3.916 1.00 0.00 C ATOM 188 O CYS A 15 -3.880 6.342 4.745 1.00 0.00 O ATOM 189 CB CYS A 15 -5.664 4.074 5.501 1.00 0.00 C ATOM 190 SG CYS A 15 -4.422 2.832 5.102 1.00 0.00 S ATOM 191 H CYS A 15 -6.140 3.728 2.678 1.00 0.00 H ATOM 192 HA CYS A 15 -6.541 5.836 4.751 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.322 4.663 6.353 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.621 3.625 5.762 1.00 0.00 H ATOM 195 N GLU A 16 -4.383 5.875 2.605 1.00 0.00 N ATOM 196 CA GLU A 16 -3.361 6.715 1.964 1.00 0.00 C ATOM 197 C GLU A 16 -1.889 6.326 2.236 1.00 0.00 C ATOM 198 O GLU A 16 -0.966 7.074 1.902 1.00 0.00 O ATOM 199 CB GLU A 16 -3.690 8.194 2.239 1.00 0.00 C ATOM 200 CG GLU A 16 -3.484 9.064 0.996 1.00 0.00 C ATOM 201 CD GLU A 16 -3.800 10.542 1.294 1.00 0.00 C ATOM 202 OE1 GLU A 16 -2.884 11.295 1.708 1.00 0.00 O ATOM 203 OE2 GLU A 16 -4.966 10.969 1.107 1.00 0.00 O ATOM 204 H GLU A 16 -5.023 5.384 2.002 1.00 0.00 H ATOM 205 HA GLU A 16 -3.487 6.561 0.892 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.738 8.279 2.542 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.078 8.556 3.067 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.455 8.963 0.646 1.00 0.00 H ATOM 209 HG3 GLU A 16 -4.142 8.689 0.206 1.00 0.00 H ATOM 210 N ARG A 17 -1.654 5.134 2.802 1.00 0.00 N ATOM 211 CA ARG A 17 -0.322 4.513 2.929 1.00 0.00 C ATOM 212 C ARG A 17 0.259 4.099 1.577 1.00 0.00 C ATOM 213 O ARG A 17 -0.477 3.871 0.615 1.00 0.00 O ATOM 214 CB ARG A 17 -0.392 3.317 3.896 1.00 0.00 C ATOM 215 CG ARG A 17 -0.035 3.756 5.319 1.00 0.00 C ATOM 216 CD ARG A 17 -0.342 2.656 6.336 1.00 0.00 C ATOM 217 NE ARG A 17 -1.763 2.697 6.731 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.288 2.550 7.933 1.00 0.00 C ATOM 219 NH1 ARG A 17 -1.578 2.267 8.987 1.00 0.00 N ATOM 220 NH2 ARG A 17 -3.573 2.684 8.071 1.00 0.00 N ATOM 221 H ARG A 17 -2.464 4.597 3.081 1.00 0.00 H ATOM 222 HA ARG A 17 0.372 5.257 3.326 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.389 2.874 3.869 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.323 2.549 3.594 1.00 0.00 H ATOM 225 HG2 ARG A 17 1.032 3.982 5.354 1.00 0.00 H ATOM 226 HG3 ARG A 17 -0.586 4.662 5.587 1.00 0.00 H ATOM 227 HD2 ARG A 17 -0.097 1.681 5.909 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.310 2.816 7.193 1.00 0.00 H ATOM 229 HE ARG A 17 -2.437 2.933 6.010 1.00 0.00 H ATOM 230 HH11 ARG A 17 -0.583 2.149 8.894 1.00 0.00 H ATOM 231 HH12 ARG A 17 -2.016 2.165 9.888 1.00 0.00 H ATOM 232 HH21 ARG A 17 -4.120 2.893 7.239 1.00 0.00 H ATOM 233 HH22 ARG A 17 -4.012 2.592 8.970 1.00 0.00 H ATOM 234 N LYS A 18 1.590 3.993 1.515 1.00 0.00 N ATOM 235 CA LYS A 18 2.351 3.699 0.286 1.00 0.00 C ATOM 236 C LYS A 18 3.458 2.663 0.508 1.00 0.00 C ATOM 237 O LYS A 18 4.021 2.577 1.601 1.00 0.00 O ATOM 238 CB LYS A 18 2.914 4.992 -0.325 1.00 0.00 C ATOM 239 CG LYS A 18 1.829 6.003 -0.729 1.00 0.00 C ATOM 240 CD LYS A 18 2.392 7.202 -1.510 1.00 0.00 C ATOM 241 CE LYS A 18 3.308 8.077 -0.644 1.00 0.00 C ATOM 242 NZ LYS A 18 3.772 9.281 -1.384 1.00 0.00 N ATOM 243 H LYS A 18 2.103 4.116 2.378 1.00 0.00 H ATOM 244 HA LYS A 18 1.666 3.261 -0.437 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.603 5.452 0.382 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.461 4.717 -1.224 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.101 5.496 -1.362 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.316 6.372 0.159 1.00 0.00 H ATOM 249 HD2 LYS A 18 2.942 6.840 -2.380 1.00 0.00 H ATOM 250 HD3 LYS A 18 1.552 7.804 -1.860 1.00 0.00 H ATOM 251 HE2 LYS A 18 2.757 8.382 0.252 1.00 0.00 H ATOM 252 HE3 LYS A 18 4.169 7.484 -0.321 1.00 0.00 H ATOM 253 HZ1 LYS A 18 4.293 9.029 -2.213 1.00 0.00 H ATOM 254 HZ2 LYS A 18 4.375 9.853 -0.806 1.00 0.00 H ATOM 255 HZ3 LYS A 18 2.993 9.858 -1.671 1.00 0.00 H ATOM 256 N PHE A 19 3.770 1.897 -0.539 1.00 0.00 N ATOM 257 CA PHE A 19 4.622 0.702 -0.491 1.00 0.00 C ATOM 258 C PHE A 19 5.587 0.593 -1.681 1.00 0.00 C ATOM 259 O PHE A 19 5.378 1.192 -2.743 1.00 0.00 O ATOM 260 CB PHE A 19 3.716 -0.536 -0.443 1.00 0.00 C ATOM 261 CG PHE A 19 2.728 -0.520 0.713 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.100 -1.031 1.970 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.464 0.079 0.551 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.216 -0.934 3.060 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.585 0.186 1.644 1.00 0.00 C ATOM 266 CZ PHE A 19 0.963 -0.317 2.902 1.00 0.00 C ATOM 267 H PHE A 19 3.243 2.046 -1.393 1.00 0.00 H ATOM 268 HA PHE A 19 5.222 0.722 0.420 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.189 -0.600 -1.397 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.328 -1.432 -0.368 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.070 -1.487 2.104 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.170 0.452 -0.421 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.506 -1.326 4.026 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.383 0.657 1.520 1.00 0.00 H ATOM 275 HZ PHE A 19 0.293 -0.233 3.748 1.00 0.00 H ATOM 276 N LYS A 20 6.639 -0.216 -1.502 1.00 0.00 N ATOM 277 CA LYS A 20 7.696 -0.440 -2.503 1.00 0.00 C ATOM 278 C LYS A 20 7.249 -1.331 -3.665 1.00 0.00 C ATOM 279 O LYS A 20 7.604 -1.070 -4.813 1.00 0.00 O ATOM 280 CB LYS A 20 8.940 -1.057 -1.836 1.00 0.00 C ATOM 281 CG LYS A 20 9.502 -0.226 -0.673 1.00 0.00 C ATOM 282 CD LYS A 20 10.831 -0.804 -0.172 1.00 0.00 C ATOM 283 CE LYS A 20 11.375 0.050 0.980 1.00 0.00 C ATOM 284 NZ LYS A 20 12.670 -0.477 1.488 1.00 0.00 N ATOM 285 H LYS A 20 6.738 -0.665 -0.601 1.00 0.00 H ATOM 286 HA LYS A 20 7.963 0.524 -2.933 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.694 -2.054 -1.464 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.713 -1.165 -2.597 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.662 0.799 -1.006 1.00 0.00 H ATOM 290 HG3 LYS A 20 8.785 -0.226 0.149 1.00 0.00 H ATOM 291 HD2 LYS A 20 10.672 -1.828 0.174 1.00 0.00 H ATOM 292 HD3 LYS A 20 11.553 -0.812 -0.991 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.505 1.076 0.623 1.00 0.00 H ATOM 294 HE3 LYS A 20 10.637 0.066 1.786 1.00 0.00 H ATOM 295 HZ1 LYS A 20 13.373 -0.487 0.762 1.00 0.00 H ATOM 296 HZ2 LYS A 20 12.571 -1.421 1.838 1.00 0.00 H ATOM 297 HZ3 LYS A 20 13.022 0.092 2.246 1.00 0.00 H ATOM 298 N ASN A 21 6.465 -2.366 -3.360 1.00 0.00 N ATOM 299 CA ASN A 21 5.975 -3.372 -4.307 1.00 0.00 C ATOM 300 C ASN A 21 4.444 -3.445 -4.313 1.00 0.00 C ATOM 301 O ASN A 21 3.781 -3.083 -3.339 1.00 0.00 O ATOM 302 CB ASN A 21 6.557 -4.757 -3.970 1.00 0.00 C ATOM 303 CG ASN A 21 8.065 -4.774 -3.824 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.816 -4.705 -4.788 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.547 -4.866 -2.608 1.00 0.00 N ATOM 306 H ASN A 21 6.203 -2.472 -2.392 1.00 0.00 H ATOM 307 HA ASN A 21 6.298 -3.107 -5.317 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.108 -5.116 -3.044 1.00 0.00 H ATOM 309 HB3 ASN A 21 6.292 -5.464 -4.756 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.902 -4.948 -1.820 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.537 -4.962 -2.480 1.00 0.00 H ATOM 312 N GLU A 22 3.894 -4.005 -5.392 1.00 0.00 N ATOM 313 CA GLU A 22 2.456 -4.262 -5.522 1.00 0.00 C ATOM 314 C GLU A 22 1.995 -5.257 -4.451 1.00 0.00 C ATOM 315 O GLU A 22 0.972 -5.044 -3.803 1.00 0.00 O ATOM 316 CB GLU A 22 2.164 -4.799 -6.933 1.00 0.00 C ATOM 317 CG GLU A 22 0.668 -4.764 -7.270 1.00 0.00 C ATOM 318 CD GLU A 22 0.412 -5.230 -8.717 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.556 -6.442 -9.007 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.055 -4.389 -9.579 1.00 0.00 O ATOM 321 H GLU A 22 4.505 -4.284 -6.145 1.00 0.00 H ATOM 322 HA GLU A 22 1.912 -3.328 -5.373 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.694 -4.195 -7.666 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.533 -5.822 -7.016 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.128 -5.411 -6.577 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.296 -3.745 -7.131 1.00 0.00 H ATOM 327 N LEU A 23 2.812 -6.287 -4.193 1.00 0.00 N ATOM 328 CA LEU A 23 2.600 -7.287 -3.148 1.00 0.00 C ATOM 329 C LEU A 23 2.456 -6.644 -1.766 1.00 0.00 C ATOM 330 O LEU A 23 1.473 -6.915 -1.084 1.00 0.00 O ATOM 331 CB LEU A 23 3.758 -8.301 -3.196 1.00 0.00 C ATOM 332 CG LEU A 23 3.818 -9.289 -2.012 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.564 -10.159 -1.899 1.00 0.00 C ATOM 334 CD2 LEU A 23 5.034 -10.200 -2.171 1.00 0.00 C ATOM 335 H LEU A 23 3.644 -6.365 -4.758 1.00 0.00 H ATOM 336 HA LEU A 23 1.669 -7.816 -3.360 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.671 -8.867 -4.124 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.702 -7.752 -3.219 1.00 0.00 H ATOM 339 HG LEU A 23 3.940 -8.733 -1.084 1.00 0.00 H ATOM 340 HD11 LEU A 23 1.694 -9.539 -1.688 1.00 0.00 H ATOM 341 HD12 LEU A 23 2.682 -10.866 -1.077 1.00 0.00 H ATOM 342 HD13 LEU A 23 2.402 -10.706 -2.828 1.00 0.00 H ATOM 343 HD21 LEU A 23 5.104 -10.873 -1.316 1.00 0.00 H ATOM 344 HD22 LEU A 23 5.942 -9.595 -2.213 1.00 0.00 H ATOM 345 HD23 LEU A 23 4.949 -10.786 -3.086 1.00 0.00 H ATOM 346 N ASP A 24 3.396 -5.782 -1.356 1.00 0.00 N ATOM 347 CA ASP A 24 3.397 -5.173 -0.017 1.00 0.00 C ATOM 348 C ASP A 24 2.172 -4.286 0.253 1.00 0.00 C ATOM 349 O ASP A 24 1.675 -4.240 1.381 1.00 0.00 O ATOM 350 CB ASP A 24 4.694 -4.383 0.196 1.00 0.00 C ATOM 351 CG ASP A 24 5.892 -5.316 0.388 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.888 -6.096 1.371 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.831 -5.257 -0.439 1.00 0.00 O ATOM 354 H ASP A 24 4.173 -5.588 -1.974 1.00 0.00 H ATOM 355 HA ASP A 24 3.372 -5.972 0.720 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.859 -3.717 -0.653 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.593 -3.769 1.094 1.00 0.00 H ATOM 358 N ARG A 25 1.638 -3.646 -0.793 1.00 0.00 N ATOM 359 CA ARG A 25 0.380 -2.890 -0.739 1.00 0.00 C ATOM 360 C ARG A 25 -0.826 -3.823 -0.740 1.00 0.00 C ATOM 361 O ARG A 25 -1.739 -3.646 0.060 1.00 0.00 O ATOM 362 CB ARG A 25 0.362 -1.880 -1.900 1.00 0.00 C ATOM 363 CG ARG A 25 -0.723 -0.784 -1.809 1.00 0.00 C ATOM 364 CD ARG A 25 -2.123 -1.214 -2.218 1.00 0.00 C ATOM 365 NE ARG A 25 -2.082 -1.922 -3.494 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.656 -1.593 -4.634 1.00 0.00 C ATOM 367 NH1 ARG A 25 -3.192 -0.422 -4.847 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.677 -2.469 -5.592 1.00 0.00 N ATOM 369 H ARG A 25 2.097 -3.772 -1.686 1.00 0.00 H ATOM 370 HA ARG A 25 0.345 -2.340 0.202 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.318 -1.373 -1.921 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.308 -2.410 -2.848 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.792 -0.402 -0.794 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.424 0.034 -2.461 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.537 -1.865 -1.454 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.762 -0.341 -2.273 1.00 0.00 H ATOM 377 HE ARG A 25 -1.499 -2.745 -3.499 1.00 0.00 H ATOM 378 HH11 ARG A 25 -3.114 0.300 -4.137 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.620 -0.210 -5.730 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.410 -3.426 -5.347 1.00 0.00 H ATOM 381 HH22 ARG A 25 -3.125 -2.272 -6.468 1.00 0.00 H ATOM 382 N ASP A 26 -0.822 -4.846 -1.586 1.00 0.00 N ATOM 383 CA ASP A 26 -1.928 -5.795 -1.723 1.00 0.00 C ATOM 384 C ASP A 26 -2.171 -6.595 -0.428 1.00 0.00 C ATOM 385 O ASP A 26 -3.322 -6.772 -0.025 1.00 0.00 O ATOM 386 CB ASP A 26 -1.660 -6.744 -2.902 1.00 0.00 C ATOM 387 CG ASP A 26 -2.047 -6.163 -4.279 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.142 -4.922 -4.444 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.288 -6.971 -5.209 1.00 0.00 O ATOM 390 H ASP A 26 -0.030 -4.947 -2.213 1.00 0.00 H ATOM 391 HA ASP A 26 -2.838 -5.227 -1.933 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.609 -7.043 -2.911 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.240 -7.654 -2.738 1.00 0.00 H ATOM 394 N ARG A 27 -1.105 -7.009 0.280 1.00 0.00 N ATOM 395 CA ARG A 27 -1.217 -7.655 1.604 1.00 0.00 C ATOM 396 C ARG A 27 -1.685 -6.704 2.715 1.00 0.00 C ATOM 397 O ARG A 27 -2.274 -7.158 3.692 1.00 0.00 O ATOM 398 CB ARG A 27 0.065 -8.416 1.974 1.00 0.00 C ATOM 399 CG ARG A 27 1.278 -7.505 2.195 1.00 0.00 C ATOM 400 CD ARG A 27 2.499 -8.297 2.681 1.00 0.00 C ATOM 401 NE ARG A 27 3.665 -7.420 2.910 1.00 0.00 N ATOM 402 CZ ARG A 27 3.964 -6.736 3.999 1.00 0.00 C ATOM 403 NH1 ARG A 27 3.236 -6.766 5.080 1.00 0.00 N ATOM 404 NH2 ARG A 27 5.031 -5.998 3.998 1.00 0.00 N ATOM 405 H ARG A 27 -0.183 -6.872 -0.129 1.00 0.00 H ATOM 406 HA ARG A 27 -1.993 -8.411 1.533 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.130 -8.978 2.888 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.288 -9.130 1.180 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.523 -7.021 1.262 1.00 0.00 H ATOM 410 HG3 ARG A 27 1.028 -6.720 2.901 1.00 0.00 H ATOM 411 HD2 ARG A 27 2.244 -8.834 3.595 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.757 -9.038 1.921 1.00 0.00 H ATOM 413 HE ARG A 27 4.337 -7.321 2.158 1.00 0.00 H ATOM 414 HH11 ARG A 27 2.411 -7.340 5.104 1.00 0.00 H ATOM 415 HH12 ARG A 27 3.501 -6.233 5.891 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.572 -5.957 3.134 1.00 0.00 H ATOM 417 HH22 ARG A 27 5.301 -5.464 4.806 1.00 0.00 H ATOM 418 N HIS A 28 -1.487 -5.395 2.553 1.00 0.00 N ATOM 419 CA HIS A 28 -2.083 -4.372 3.414 1.00 0.00 C ATOM 420 C HIS A 28 -3.572 -4.150 3.089 1.00 0.00 C ATOM 421 O HIS A 28 -4.351 -3.935 4.011 1.00 0.00 O ATOM 422 CB HIS A 28 -1.243 -3.089 3.313 1.00 0.00 C ATOM 423 CG HIS A 28 -1.951 -1.884 3.864 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.001 -1.503 5.181 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.753 -1.031 3.156 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.818 -0.447 5.279 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.322 -0.118 4.063 1.00 0.00 N ATOM 428 H HIS A 28 -0.963 -5.086 1.747 1.00 0.00 H ATOM 429 HA HIS A 28 -2.065 -4.699 4.460 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.308 -3.235 3.853 1.00 0.00 H ATOM 431 HB3 HIS A 28 -0.989 -2.881 2.277 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.524 -1.955 5.954 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.946 -1.091 2.091 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.046 0.053 6.214 1.00 0.00 H ATOM 435 N MET A 29 -4.034 -4.275 1.838 1.00 0.00 N ATOM 436 CA MET A 29 -5.471 -4.144 1.526 1.00 0.00 C ATOM 437 C MET A 29 -6.348 -5.202 2.226 1.00 0.00 C ATOM 438 O MET A 29 -7.537 -4.965 2.441 1.00 0.00 O ATOM 439 CB MET A 29 -5.730 -4.158 0.015 1.00 0.00 C ATOM 440 CG MET A 29 -4.978 -3.051 -0.728 1.00 0.00 C ATOM 441 SD MET A 29 -5.638 -2.641 -2.366 1.00 0.00 S ATOM 442 CE MET A 29 -7.047 -1.611 -1.871 1.00 0.00 C ATOM 443 H MET A 29 -3.377 -4.418 1.078 1.00 0.00 H ATOM 444 HA MET A 29 -5.804 -3.178 1.901 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.451 -5.125 -0.400 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.796 -4.020 -0.140 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.969 -2.144 -0.123 1.00 0.00 H ATOM 448 HG3 MET A 29 -3.953 -3.383 -0.860 1.00 0.00 H ATOM 449 HE1 MET A 29 -7.605 -1.309 -2.757 1.00 0.00 H ATOM 450 HE2 MET A 29 -7.712 -2.165 -1.210 1.00 0.00 H ATOM 451 HE3 MET A 29 -6.689 -0.722 -1.352 1.00 0.00 H ATOM 452 N LEU A 30 -5.759 -6.320 2.671 1.00 0.00 N ATOM 453 CA LEU A 30 -6.410 -7.343 3.503 1.00 0.00 C ATOM 454 C LEU A 30 -6.944 -6.798 4.844 1.00 0.00 C ATOM 455 O LEU A 30 -7.879 -7.369 5.409 1.00 0.00 O ATOM 456 CB LEU A 30 -5.411 -8.479 3.795 1.00 0.00 C ATOM 457 CG LEU A 30 -4.760 -9.153 2.572 1.00 0.00 C ATOM 458 CD1 LEU A 30 -3.801 -10.253 3.036 1.00 0.00 C ATOM 459 CD2 LEU A 30 -5.774 -9.781 1.619 1.00 0.00 C ATOM 460 H LEU A 30 -4.785 -6.450 2.441 1.00 0.00 H ATOM 461 HA LEU A 30 -7.264 -7.750 2.958 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.620 -8.080 4.431 1.00 0.00 H ATOM 463 HB3 LEU A 30 -5.933 -9.237 4.378 1.00 0.00 H ATOM 464 HG LEU A 30 -4.188 -8.411 2.021 1.00 0.00 H ATOM 465 HD11 LEU A 30 -3.048 -9.828 3.698 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.300 -10.693 2.173 1.00 0.00 H ATOM 467 HD13 LEU A 30 -4.350 -11.029 3.570 1.00 0.00 H ATOM 468 HD21 LEU A 30 -6.414 -9.007 1.198 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.383 -10.514 2.147 1.00 0.00 H ATOM 470 HD23 LEU A 30 -5.241 -10.269 0.801 1.00 0.00 H ATOM 471 N VAL A 31 -6.380 -5.694 5.357 1.00 0.00 N ATOM 472 CA VAL A 31 -6.858 -5.037 6.594 1.00 0.00 C ATOM 473 C VAL A 31 -8.168 -4.259 6.384 1.00 0.00 C ATOM 474 O VAL A 31 -8.893 -3.992 7.344 1.00 0.00 O ATOM 475 CB VAL A 31 -5.783 -4.138 7.247 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.397 -4.793 7.296 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.688 -2.715 6.679 1.00 0.00 C ATOM 478 H VAL A 31 -5.590 -5.288 4.868 1.00 0.00 H ATOM 479 HA VAL A 31 -7.079 -5.823 7.315 1.00 0.00 H ATOM 480 HB VAL A 31 -6.081 -4.018 8.276 1.00 0.00 H ATOM 481 HG11 VAL A 31 -3.966 -4.873 6.302 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.733 -4.188 7.916 1.00 0.00 H ATOM 483 HG13 VAL A 31 -4.477 -5.787 7.738 1.00 0.00 H ATOM 484 HG21 VAL A 31 -4.792 -2.220 7.050 1.00 0.00 H ATOM 485 HG22 VAL A 31 -5.674 -2.726 5.594 1.00 0.00 H ATOM 486 HG23 VAL A 31 -6.553 -2.138 7.006 1.00 0.00 H