ATOM 87 N LEU A 9 6.290 3.074 -4.652 1.00 0.00 N ATOM 88 CA LEU A 9 5.730 3.041 -6.011 1.00 0.00 C ATOM 89 C LEU A 9 4.211 2.796 -6.053 1.00 0.00 C ATOM 90 O LEU A 9 3.568 3.096 -7.060 1.00 0.00 O ATOM 91 CB LEU A 9 6.478 1.958 -6.812 1.00 0.00 C ATOM 92 CG LEU A 9 7.809 2.417 -7.430 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.900 2.748 -6.408 1.00 0.00 C ATOM 94 CD2 LEU A 9 8.347 1.318 -8.347 1.00 0.00 C ATOM 95 H LEU A 9 6.534 2.190 -4.225 1.00 0.00 H ATOM 96 HA LEU A 9 5.898 4.004 -6.499 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.653 1.085 -6.182 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.832 1.644 -7.633 1.00 0.00 H ATOM 99 HG LEU A 9 7.609 3.306 -8.025 1.00 0.00 H ATOM 100 HD11 LEU A 9 9.843 2.941 -6.921 1.00 0.00 H ATOM 101 HD12 LEU A 9 9.031 1.916 -5.716 1.00 0.00 H ATOM 102 HD13 LEU A 9 8.633 3.648 -5.858 1.00 0.00 H ATOM 103 HD21 LEU A 9 8.558 0.419 -7.768 1.00 0.00 H ATOM 104 HD22 LEU A 9 9.261 1.656 -8.837 1.00 0.00 H ATOM 105 HD23 LEU A 9 7.609 1.083 -9.116 1.00 0.00 H ATOM 106 N TYR A 10 3.644 2.259 -4.971 1.00 0.00 N ATOM 107 CA TYR A 10 2.254 1.788 -4.883 1.00 0.00 C ATOM 108 C TYR A 10 1.526 2.428 -3.705 1.00 0.00 C ATOM 109 O TYR A 10 2.149 2.737 -2.689 1.00 0.00 O ATOM 110 CB TYR A 10 2.231 0.255 -4.778 1.00 0.00 C ATOM 111 CG TYR A 10 2.920 -0.420 -5.949 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.312 -0.625 -5.922 1.00 0.00 C ATOM 113 CD2 TYR A 10 2.181 -0.765 -7.097 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.972 -1.155 -7.047 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.834 -1.304 -8.221 1.00 0.00 C ATOM 116 CZ TYR A 10 4.234 -1.495 -8.201 1.00 0.00 C ATOM 117 OH TYR A 10 4.879 -2.015 -9.281 1.00 0.00 O ATOM 118 H TYR A 10 4.249 2.076 -4.183 1.00 0.00 H ATOM 119 HA TYR A 10 1.718 2.066 -5.791 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.692 -0.056 -3.841 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.196 -0.078 -4.733 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.879 -0.359 -5.038 1.00 0.00 H ATOM 123 HD2 TYR A 10 1.110 -0.607 -7.122 1.00 0.00 H ATOM 124 HE1 TYR A 10 6.042 -1.293 -7.035 1.00 0.00 H ATOM 125 HE2 TYR A 10 2.262 -1.581 -9.096 1.00 0.00 H ATOM 126 HH TYR A 10 4.272 -2.208 -10.016 1.00 0.00 H ATOM 127 N ASP A 11 0.211 2.616 -3.824 1.00 0.00 N ATOM 128 CA ASP A 11 -0.608 3.353 -2.858 1.00 0.00 C ATOM 129 C ASP A 11 -1.930 2.655 -2.505 1.00 0.00 C ATOM 130 O ASP A 11 -2.572 2.023 -3.352 1.00 0.00 O ATOM 131 CB ASP A 11 -0.845 4.787 -3.357 1.00 0.00 C ATOM 132 CG ASP A 11 -1.806 4.868 -4.559 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.392 4.535 -5.695 1.00 0.00 O ATOM 134 OD2 ASP A 11 -2.966 5.309 -4.377 1.00 0.00 O ATOM 135 H ASP A 11 -0.238 2.341 -4.687 1.00 0.00 H ATOM 136 HA ASP A 11 -0.046 3.434 -1.929 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.245 5.374 -2.529 1.00 0.00 H ATOM 138 HB3 ASP A 11 0.116 5.230 -3.631 1.00 0.00 H ATOM 139 N CYS A 12 -2.327 2.791 -1.239 1.00 0.00 N ATOM 140 CA CYS A 12 -3.621 2.389 -0.696 1.00 0.00 C ATOM 141 C CYS A 12 -4.685 3.465 -0.985 1.00 0.00 C ATOM 142 O CYS A 12 -4.490 4.648 -0.691 1.00 0.00 O ATOM 143 CB CYS A 12 -3.442 2.142 0.806 1.00 0.00 C ATOM 144 SG CYS A 12 -5.038 1.722 1.569 1.00 0.00 S ATOM 145 H CYS A 12 -1.719 3.321 -0.622 1.00 0.00 H ATOM 146 HA CYS A 12 -3.932 1.452 -1.161 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.725 1.327 0.939 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.033 3.047 1.263 1.00 0.00 H ATOM 149 N HIS A 13 -5.832 3.044 -1.524 1.00 0.00 N ATOM 150 CA HIS A 13 -6.975 3.921 -1.799 1.00 0.00 C ATOM 151 C HIS A 13 -7.971 4.033 -0.625 1.00 0.00 C ATOM 152 O HIS A 13 -8.981 4.733 -0.743 1.00 0.00 O ATOM 153 CB HIS A 13 -7.635 3.518 -3.127 1.00 0.00 C ATOM 154 CG HIS A 13 -8.260 2.144 -3.150 1.00 0.00 C ATOM 155 ND1 HIS A 13 -7.725 1.013 -3.726 1.00 0.00 N ATOM 156 CD2 HIS A 13 -9.510 1.814 -2.699 1.00 0.00 C ATOM 157 CE1 HIS A 13 -8.632 0.025 -3.627 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.738 0.466 -3.002 1.00 0.00 N ATOM 159 H HIS A 13 -5.929 2.059 -1.717 1.00 0.00 H ATOM 160 HA HIS A 13 -6.592 4.931 -1.951 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.410 4.247 -3.366 1.00 0.00 H ATOM 162 HB3 HIS A 13 -6.887 3.574 -3.919 1.00 0.00 H ATOM 163 HD1 HIS A 13 -6.833 0.944 -4.200 1.00 0.00 H ATOM 164 HD2 HIS A 13 -10.211 2.493 -2.229 1.00 0.00 H ATOM 165 HE1 HIS A 13 -8.495 -0.981 -4.009 1.00 0.00 H ATOM 166 N ILE A 14 -7.698 3.374 0.510 1.00 0.00 N ATOM 167 CA ILE A 14 -8.534 3.419 1.726 1.00 0.00 C ATOM 168 C ILE A 14 -7.946 4.376 2.775 1.00 0.00 C ATOM 169 O ILE A 14 -8.683 5.174 3.358 1.00 0.00 O ATOM 170 CB ILE A 14 -8.716 2.010 2.330 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.129 0.934 1.304 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.708 2.041 3.507 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.509 1.112 0.675 1.00 0.00 C ATOM 174 H ILE A 14 -6.851 2.813 0.539 1.00 0.00 H ATOM 175 HA ILE A 14 -9.530 3.776 1.465 1.00 0.00 H ATOM 176 HB ILE A 14 -7.755 1.705 2.727 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.392 0.893 0.505 1.00 0.00 H ATOM 178 HG13 ILE A 14 -9.118 -0.032 1.799 1.00 0.00 H ATOM 179 HG21 ILE A 14 -9.289 2.606 4.341 1.00 0.00 H ATOM 180 HG22 ILE A 14 -10.648 2.503 3.204 1.00 0.00 H ATOM 181 HG23 ILE A 14 -9.909 1.029 3.855 1.00 0.00 H ATOM 182 HD11 ILE A 14 -11.278 1.027 1.441 1.00 0.00 H ATOM 183 HD12 ILE A 14 -10.574 2.080 0.182 1.00 0.00 H ATOM 184 HD13 ILE A 14 -10.656 0.319 -0.056 1.00 0.00 H ATOM 185 N CYS A 15 -6.627 4.299 3.006 1.00 0.00 N ATOM 186 CA CYS A 15 -5.913 5.023 4.070 1.00 0.00 C ATOM 187 C CYS A 15 -4.667 5.803 3.627 1.00 0.00 C ATOM 188 O CYS A 15 -3.920 6.321 4.462 1.00 0.00 O ATOM 189 CB CYS A 15 -5.622 4.089 5.239 1.00 0.00 C ATOM 190 SG CYS A 15 -4.357 2.848 4.875 1.00 0.00 S ATOM 191 H CYS A 15 -6.099 3.633 2.456 1.00 0.00 H ATOM 192 HA CYS A 15 -6.592 5.780 4.460 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.283 4.716 6.062 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.564 3.647 5.532 1.00 0.00 H ATOM 195 N GLU A 16 -4.467 5.929 2.313 1.00 0.00 N ATOM 196 CA GLU A 16 -3.465 6.812 1.698 1.00 0.00 C ATOM 197 C GLU A 16 -1.992 6.471 2.029 1.00 0.00 C ATOM 198 O GLU A 16 -1.079 7.244 1.712 1.00 0.00 O ATOM 199 CB GLU A 16 -3.870 8.273 1.988 1.00 0.00 C ATOM 200 CG GLU A 16 -5.051 8.722 1.120 1.00 0.00 C ATOM 201 CD GLU A 16 -5.427 10.187 1.421 1.00 0.00 C ATOM 202 OE1 GLU A 16 -4.880 11.108 0.763 1.00 0.00 O ATOM 203 OE2 GLU A 16 -6.278 10.434 2.311 1.00 0.00 O ATOM 204 H GLU A 16 -5.113 5.451 1.703 1.00 0.00 H ATOM 205 HA GLU A 16 -3.532 6.675 0.618 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.160 8.356 3.040 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.029 8.937 1.800 1.00 0.00 H ATOM 208 HG2 GLU A 16 -4.780 8.617 0.067 1.00 0.00 H ATOM 209 HG3 GLU A 16 -5.911 8.075 1.308 1.00 0.00 H ATOM 210 N ARG A 17 -1.740 5.293 2.616 1.00 0.00 N ATOM 211 CA ARG A 17 -0.401 4.704 2.806 1.00 0.00 C ATOM 212 C ARG A 17 0.219 4.256 1.484 1.00 0.00 C ATOM 213 O ARG A 17 -0.468 4.122 0.469 1.00 0.00 O ATOM 214 CB ARG A 17 -0.474 3.530 3.797 1.00 0.00 C ATOM 215 CG ARG A 17 -0.665 4.031 5.231 1.00 0.00 C ATOM 216 CD ARG A 17 -0.802 2.840 6.180 1.00 0.00 C ATOM 217 NE ARG A 17 -0.956 3.269 7.582 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.063 3.647 8.201 1.00 0.00 C ATOM 219 NH1 ARG A 17 -3.227 3.700 7.619 1.00 0.00 N ATOM 220 NH2 ARG A 17 -2.018 3.989 9.457 1.00 0.00 N ATOM 221 H ARG A 17 -2.545 4.741 2.882 1.00 0.00 H ATOM 222 HA ARG A 17 0.269 5.467 3.206 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.295 2.868 3.518 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.453 2.955 3.760 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.197 4.632 5.525 1.00 0.00 H ATOM 226 HG3 ARG A 17 -1.558 4.647 5.280 1.00 0.00 H ATOM 227 HD2 ARG A 17 -1.648 2.234 5.863 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.096 2.223 6.098 1.00 0.00 H ATOM 229 HE ARG A 17 -0.119 3.272 8.143 1.00 0.00 H ATOM 230 HH11 ARG A 17 -3.334 3.455 6.636 1.00 0.00 H ATOM 231 HH12 ARG A 17 -4.038 3.987 8.135 1.00 0.00 H ATOM 232 HH21 ARG A 17 -1.145 3.967 9.957 1.00 0.00 H ATOM 233 HH22 ARG A 17 -2.854 4.280 9.934 1.00 0.00 H ATOM 234 N LYS A 18 1.529 4.011 1.513 1.00 0.00 N ATOM 235 CA LYS A 18 2.332 3.641 0.333 1.00 0.00 C ATOM 236 C LYS A 18 3.392 2.566 0.600 1.00 0.00 C ATOM 237 O LYS A 18 3.867 2.417 1.727 1.00 0.00 O ATOM 238 CB LYS A 18 2.988 4.881 -0.289 1.00 0.00 C ATOM 239 CG LYS A 18 2.010 5.842 -0.981 1.00 0.00 C ATOM 240 CD LYS A 18 2.736 6.881 -1.852 1.00 0.00 C ATOM 241 CE LYS A 18 3.463 6.252 -3.051 1.00 0.00 C ATOM 242 NZ LYS A 18 4.256 7.255 -3.808 1.00 0.00 N ATOM 243 H LYS A 18 1.971 4.050 2.424 1.00 0.00 H ATOM 244 HA LYS A 18 1.659 3.208 -0.404 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.563 5.422 0.466 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.670 4.514 -1.044 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.332 5.272 -1.610 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.423 6.362 -0.223 1.00 0.00 H ATOM 249 HD2 LYS A 18 1.997 7.591 -2.225 1.00 0.00 H ATOM 250 HD3 LYS A 18 3.454 7.415 -1.230 1.00 0.00 H ATOM 251 HE2 LYS A 18 4.137 5.473 -2.690 1.00 0.00 H ATOM 252 HE3 LYS A 18 2.729 5.773 -3.706 1.00 0.00 H ATOM 253 HZ1 LYS A 18 4.866 6.787 -4.472 1.00 0.00 H ATOM 254 HZ2 LYS A 18 4.861 7.788 -3.195 1.00 0.00 H ATOM 255 HZ3 LYS A 18 3.665 7.903 -4.312 1.00 0.00 H ATOM 256 N PHE A 19 3.767 1.843 -0.460 1.00 0.00 N ATOM 257 CA PHE A 19 4.601 0.633 -0.409 1.00 0.00 C ATOM 258 C PHE A 19 5.626 0.542 -1.549 1.00 0.00 C ATOM 259 O PHE A 19 5.467 1.161 -2.606 1.00 0.00 O ATOM 260 CB PHE A 19 3.684 -0.593 -0.451 1.00 0.00 C ATOM 261 CG PHE A 19 2.651 -0.601 0.661 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.975 -1.149 1.916 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.406 0.029 0.475 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.063 -1.055 2.982 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.500 0.137 1.544 1.00 0.00 C ATOM 266 CZ PHE A 19 0.833 -0.402 2.798 1.00 0.00 C ATOM 267 H PHE A 19 3.308 2.049 -1.344 1.00 0.00 H ATOM 268 HA PHE A 19 5.151 0.613 0.534 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.200 -0.618 -1.428 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.285 -1.494 -0.377 1.00 0.00 H ATOM 271 HD1 PHE A 19 3.932 -1.625 2.070 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.150 0.432 -0.498 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.314 -1.473 3.948 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.450 0.633 1.402 1.00 0.00 H ATOM 275 HZ PHE A 19 0.141 -0.320 3.622 1.00 0.00 H ATOM 276 N LYS A 20 6.667 -0.277 -1.345 1.00 0.00 N ATOM 277 CA LYS A 20 7.752 -0.504 -2.317 1.00 0.00 C ATOM 278 C LYS A 20 7.332 -1.365 -3.510 1.00 0.00 C ATOM 279 O LYS A 20 7.770 -1.108 -4.630 1.00 0.00 O ATOM 280 CB LYS A 20 8.961 -1.159 -1.620 1.00 0.00 C ATOM 281 CG LYS A 20 9.575 -0.286 -0.520 1.00 0.00 C ATOM 282 CD LYS A 20 10.821 -0.948 0.085 1.00 0.00 C ATOM 283 CE LYS A 20 11.414 -0.049 1.178 1.00 0.00 C ATOM 284 NZ LYS A 20 12.626 -0.657 1.787 1.00 0.00 N ATOM 285 H LYS A 20 6.726 -0.748 -0.451 1.00 0.00 H ATOM 286 HA LYS A 20 8.054 0.461 -2.722 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.655 -2.115 -1.190 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.727 -1.356 -2.372 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.855 0.677 -0.947 1.00 0.00 H ATOM 290 HG3 LYS A 20 8.840 -0.131 0.271 1.00 0.00 H ATOM 291 HD2 LYS A 20 10.544 -1.912 0.514 1.00 0.00 H ATOM 292 HD3 LYS A 20 11.563 -1.105 -0.701 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.664 0.921 0.737 1.00 0.00 H ATOM 294 HE3 LYS A 20 10.653 0.119 1.947 1.00 0.00 H ATOM 295 HZ1 LYS A 20 13.010 -0.057 2.506 1.00 0.00 H ATOM 296 HZ2 LYS A 20 13.350 -0.806 1.097 1.00 0.00 H ATOM 297 HZ3 LYS A 20 12.416 -1.548 2.214 1.00 0.00 H ATOM 298 N ASN A 21 6.483 -2.367 -3.270 1.00 0.00 N ATOM 299 CA ASN A 21 5.999 -3.319 -4.274 1.00 0.00 C ATOM 300 C ASN A 21 4.469 -3.353 -4.330 1.00 0.00 C ATOM 301 O ASN A 21 3.782 -3.033 -3.358 1.00 0.00 O ATOM 302 CB ASN A 21 6.537 -4.733 -3.989 1.00 0.00 C ATOM 303 CG ASN A 21 8.042 -4.802 -3.822 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.804 -4.828 -4.778 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.508 -4.843 -2.597 1.00 0.00 N ATOM 306 H ASN A 21 6.156 -2.482 -2.323 1.00 0.00 H ATOM 307 HA ASN A 21 6.358 -3.019 -5.261 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.064 -5.122 -3.087 1.00 0.00 H ATOM 309 HB3 ASN A 21 6.265 -5.397 -4.810 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.847 -4.843 -1.815 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.486 -4.996 -2.449 1.00 0.00 H ATOM 312 N GLU A 22 3.947 -3.837 -5.457 1.00 0.00 N ATOM 313 CA GLU A 22 2.512 -4.076 -5.650 1.00 0.00 C ATOM 314 C GLU A 22 2.004 -5.111 -4.639 1.00 0.00 C ATOM 315 O GLU A 22 0.944 -4.933 -4.048 1.00 0.00 O ATOM 316 CB GLU A 22 2.273 -4.556 -7.092 1.00 0.00 C ATOM 317 CG GLU A 22 0.801 -4.445 -7.504 1.00 0.00 C ATOM 318 CD GLU A 22 0.608 -4.848 -8.979 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.658 -6.063 -9.294 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.399 -3.957 -9.837 1.00 0.00 O ATOM 321 H GLU A 22 4.577 -4.072 -6.209 1.00 0.00 H ATOM 322 HA GLU A 22 1.971 -3.143 -5.489 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.865 -3.953 -7.777 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.604 -5.590 -7.191 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.199 -5.089 -6.863 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.465 -3.417 -7.349 1.00 0.00 H ATOM 327 N LEU A 23 2.818 -6.141 -4.371 1.00 0.00 N ATOM 328 CA LEU A 23 2.550 -7.195 -3.394 1.00 0.00 C ATOM 329 C LEU A 23 2.354 -6.634 -1.982 1.00 0.00 C ATOM 330 O LEU A 23 1.334 -6.924 -1.363 1.00 0.00 O ATOM 331 CB LEU A 23 3.702 -8.216 -3.451 1.00 0.00 C ATOM 332 CG LEU A 23 3.661 -9.296 -2.352 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.413 -10.175 -2.449 1.00 0.00 C ATOM 334 CD2 LEU A 23 4.901 -10.182 -2.453 1.00 0.00 C ATOM 335 H LEU A 23 3.686 -6.185 -4.884 1.00 0.00 H ATOM 336 HA LEU A 23 1.624 -7.699 -3.678 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.674 -8.702 -4.426 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.648 -7.680 -3.363 1.00 0.00 H ATOM 339 HG LEU A 23 3.679 -8.818 -1.373 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.344 -10.616 -3.445 1.00 0.00 H ATOM 341 HD12 LEU A 23 1.521 -9.580 -2.255 1.00 0.00 H ATOM 342 HD13 LEU A 23 2.460 -10.973 -1.710 1.00 0.00 H ATOM 343 HD21 LEU A 23 4.898 -10.912 -1.643 1.00 0.00 H ATOM 344 HD22 LEU A 23 5.798 -9.566 -2.360 1.00 0.00 H ATOM 345 HD23 LEU A 23 4.916 -10.700 -3.412 1.00 0.00 H ATOM 346 N ASP A 24 3.296 -5.827 -1.479 1.00 0.00 N ATOM 347 CA ASP A 24 3.234 -5.273 -0.115 1.00 0.00 C ATOM 348 C ASP A 24 1.970 -4.426 0.113 1.00 0.00 C ATOM 349 O ASP A 24 1.349 -4.504 1.176 1.00 0.00 O ATOM 350 CB ASP A 24 4.480 -4.426 0.166 1.00 0.00 C ATOM 351 CG ASP A 24 5.754 -5.267 0.306 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.830 -6.118 1.222 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.689 -5.052 -0.499 1.00 0.00 O ATOM 354 H ASP A 24 4.109 -5.619 -2.042 1.00 0.00 H ATOM 355 HA ASP A 24 3.209 -6.095 0.601 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.602 -3.701 -0.640 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.330 -3.875 1.096 1.00 0.00 H ATOM 358 N ARG A 25 1.551 -3.670 -0.910 1.00 0.00 N ATOM 359 CA ARG A 25 0.303 -2.891 -0.895 1.00 0.00 C ATOM 360 C ARG A 25 -0.919 -3.799 -0.984 1.00 0.00 C ATOM 361 O ARG A 25 -1.860 -3.637 -0.213 1.00 0.00 O ATOM 362 CB ARG A 25 0.362 -1.850 -2.022 1.00 0.00 C ATOM 363 CG ARG A 25 -0.715 -0.746 -1.963 1.00 0.00 C ATOM 364 CD ARG A 25 -2.090 -1.148 -2.476 1.00 0.00 C ATOM 365 NE ARG A 25 -1.971 -1.820 -3.768 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.414 -1.426 -4.944 1.00 0.00 C ATOM 367 NH1 ARG A 25 -2.871 -0.223 -5.163 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.383 -2.271 -5.929 1.00 0.00 N ATOM 369 H ARG A 25 2.107 -3.687 -1.757 1.00 0.00 H ATOM 370 HA ARG A 25 0.234 -2.370 0.061 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.322 -1.352 -1.971 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.361 -2.350 -2.988 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.843 -0.397 -0.941 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.369 0.091 -2.568 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.565 -1.820 -1.763 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.708 -0.261 -2.549 1.00 0.00 H ATOM 377 HE ARG A 25 -1.425 -2.668 -3.751 1.00 0.00 H ATOM 378 HH11 ARG A 25 -2.834 0.469 -4.422 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.194 0.040 -6.077 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.193 -3.248 -5.692 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.730 -2.024 -6.837 1.00 0.00 H ATOM 382 N ASP A 26 -0.899 -4.783 -1.877 1.00 0.00 N ATOM 383 CA ASP A 26 -2.009 -5.715 -2.090 1.00 0.00 C ATOM 384 C ASP A 26 -2.331 -6.540 -0.830 1.00 0.00 C ATOM 385 O ASP A 26 -3.505 -6.702 -0.491 1.00 0.00 O ATOM 386 CB ASP A 26 -1.696 -6.640 -3.280 1.00 0.00 C ATOM 387 CG ASP A 26 -2.016 -6.025 -4.658 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.131 -4.782 -4.792 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.190 -6.808 -5.623 1.00 0.00 O ATOM 390 H ASP A 26 -0.092 -4.862 -2.487 1.00 0.00 H ATOM 391 HA ASP A 26 -2.897 -5.131 -2.334 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.648 -6.950 -3.248 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.290 -7.548 -3.163 1.00 0.00 H ATOM 394 N ARG A 27 -1.312 -6.999 -0.081 1.00 0.00 N ATOM 395 CA ARG A 27 -1.512 -7.678 1.215 1.00 0.00 C ATOM 396 C ARG A 27 -1.920 -6.741 2.356 1.00 0.00 C ATOM 397 O ARG A 27 -2.574 -7.184 3.296 1.00 0.00 O ATOM 398 CB ARG A 27 -0.339 -8.589 1.575 1.00 0.00 C ATOM 399 CG ARG A 27 0.979 -7.860 1.859 1.00 0.00 C ATOM 400 CD ARG A 27 1.954 -8.786 2.583 1.00 0.00 C ATOM 401 NE ARG A 27 2.394 -9.919 1.744 1.00 0.00 N ATOM 402 CZ ARG A 27 3.274 -10.847 2.082 1.00 0.00 C ATOM 403 NH1 ARG A 27 3.902 -10.824 3.225 1.00 0.00 N ATOM 404 NH2 ARG A 27 3.545 -11.831 1.273 1.00 0.00 N ATOM 405 H ARG A 27 -0.367 -6.866 -0.435 1.00 0.00 H ATOM 406 HA ARG A 27 -2.346 -8.364 1.111 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.632 -9.150 2.465 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.191 -9.302 0.764 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.421 -7.523 0.932 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.795 -6.987 2.483 1.00 0.00 H ATOM 411 HD2 ARG A 27 2.819 -8.196 2.888 1.00 0.00 H ATOM 412 HD3 ARG A 27 1.440 -9.164 3.469 1.00 0.00 H ATOM 413 HE ARG A 27 1.973 -10.010 0.833 1.00 0.00 H ATOM 414 HH11 ARG A 27 3.714 -10.079 3.872 1.00 0.00 H ATOM 415 HH12 ARG A 27 4.566 -11.541 3.461 1.00 0.00 H ATOM 416 HH21 ARG A 27 3.059 -11.921 0.398 1.00 0.00 H ATOM 417 HH22 ARG A 27 4.213 -12.535 1.541 1.00 0.00 H ATOM 418 N HIS A 28 -1.613 -5.447 2.263 1.00 0.00 N ATOM 419 CA HIS A 28 -2.143 -4.432 3.175 1.00 0.00 C ATOM 420 C HIS A 28 -3.646 -4.176 2.953 1.00 0.00 C ATOM 421 O HIS A 28 -4.357 -3.962 3.928 1.00 0.00 O ATOM 422 CB HIS A 28 -1.298 -3.155 3.057 1.00 0.00 C ATOM 423 CG HIS A 28 -1.976 -1.950 3.643 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.006 -1.596 4.970 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.733 -1.040 2.957 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.763 -0.499 5.093 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.249 -0.117 3.885 1.00 0.00 N ATOM 428 H HIS A 28 -1.032 -5.144 1.496 1.00 0.00 H ATOM 429 HA HIS A 28 -2.056 -4.787 4.207 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.344 -3.313 3.561 1.00 0.00 H ATOM 431 HB3 HIS A 28 -1.082 -2.941 2.014 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.546 -2.085 5.731 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.921 -1.059 1.889 1.00 0.00 H ATOM 434 HE1 HIS A 28 -2.961 -0.002 6.038 1.00 0.00 H ATOM 435 N MET A 29 -4.187 -4.274 1.732 1.00 0.00 N ATOM 436 CA MET A 29 -5.637 -4.110 1.503 1.00 0.00 C ATOM 437 C MET A 29 -6.495 -5.105 2.310 1.00 0.00 C ATOM 438 O MET A 29 -7.641 -4.802 2.653 1.00 0.00 O ATOM 439 CB MET A 29 -5.984 -4.236 0.011 1.00 0.00 C ATOM 440 CG MET A 29 -5.174 -3.334 -0.927 1.00 0.00 C ATOM 441 SD MET A 29 -5.148 -1.563 -0.527 1.00 0.00 S ATOM 442 CE MET A 29 -6.871 -1.141 -0.885 1.00 0.00 C ATOM 443 H MET A 29 -3.577 -4.375 0.931 1.00 0.00 H ATOM 444 HA MET A 29 -5.915 -3.111 1.835 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.848 -5.270 -0.299 1.00 0.00 H ATOM 446 HB3 MET A 29 -7.036 -3.991 -0.114 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.151 -3.694 -0.941 1.00 0.00 H ATOM 448 HG3 MET A 29 -5.567 -3.452 -1.936 1.00 0.00 H ATOM 449 HE1 MET A 29 -7.525 -1.565 -0.123 1.00 0.00 H ATOM 450 HE2 MET A 29 -6.979 -0.058 -0.896 1.00 0.00 H ATOM 451 HE3 MET A 29 -7.150 -1.539 -1.860 1.00 0.00 H ATOM 452 N LEU A 30 -5.931 -6.260 2.684 1.00 0.00 N ATOM 453 CA LEU A 30 -6.575 -7.276 3.528 1.00 0.00 C ATOM 454 C LEU A 30 -6.970 -6.756 4.925 1.00 0.00 C ATOM 455 O LEU A 30 -7.903 -7.282 5.533 1.00 0.00 O ATOM 456 CB LEU A 30 -5.628 -8.480 3.684 1.00 0.00 C ATOM 457 CG LEU A 30 -5.133 -9.128 2.376 1.00 0.00 C ATOM 458 CD1 LEU A 30 -4.197 -10.295 2.695 1.00 0.00 C ATOM 459 CD2 LEU A 30 -6.272 -9.655 1.505 1.00 0.00 C ATOM 460 H LEU A 30 -4.984 -6.432 2.379 1.00 0.00 H ATOM 461 HA LEU A 30 -7.488 -7.610 3.036 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.761 -8.161 4.263 1.00 0.00 H ATOM 463 HB3 LEU A 30 -6.145 -9.232 4.277 1.00 0.00 H ATOM 464 HG LEU A 30 -4.575 -8.394 1.797 1.00 0.00 H ATOM 465 HD11 LEU A 30 -3.808 -10.722 1.771 1.00 0.00 H ATOM 466 HD12 LEU A 30 -4.732 -11.063 3.252 1.00 0.00 H ATOM 467 HD13 LEU A 30 -3.358 -9.937 3.293 1.00 0.00 H ATOM 468 HD21 LEU A 30 -6.891 -8.825 1.168 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.881 -10.361 2.070 1.00 0.00 H ATOM 470 HD23 LEU A 30 -5.859 -10.151 0.627 1.00 0.00 H ATOM 471 N VAL A 31 -6.300 -5.712 5.435 1.00 0.00 N ATOM 472 CA VAL A 31 -6.644 -5.082 6.730 1.00 0.00 C ATOM 473 C VAL A 31 -7.952 -4.280 6.668 1.00 0.00 C ATOM 474 O VAL A 31 -8.601 -4.063 7.691 1.00 0.00 O ATOM 475 CB VAL A 31 -5.497 -4.215 7.300 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.124 -4.888 7.188 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.435 -2.779 6.758 1.00 0.00 C ATOM 478 H VAL A 31 -5.531 -5.330 4.897 1.00 0.00 H ATOM 479 HA VAL A 31 -6.806 -5.886 7.448 1.00 0.00 H ATOM 480 HB VAL A 31 -5.690 -4.117 8.361 1.00 0.00 H ATOM 481 HG11 VAL A 31 -3.390 -4.313 7.751 1.00 0.00 H ATOM 482 HG12 VAL A 31 -4.174 -5.895 7.602 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.803 -4.942 6.151 1.00 0.00 H ATOM 484 HG21 VAL A 31 -6.263 -2.201 7.165 1.00 0.00 H ATOM 485 HG22 VAL A 31 -4.505 -2.301 7.068 1.00 0.00 H ATOM 486 HG23 VAL A 31 -5.503 -2.767 5.675 1.00 0.00 H