ATOM 117 N LYS A 11 -7.743 3.699 -9.690 1.00 0.00 N ATOM 118 CA LYS A 11 -6.374 3.451 -9.255 1.00 0.00 C ATOM 119 C LYS A 11 -5.857 4.605 -8.402 1.00 0.00 C ATOM 120 O LYS A 11 -4.782 5.155 -8.644 1.00 0.00 O ATOM 121 CB LYS A 11 -5.460 3.249 -10.466 1.00 0.00 C ATOM 122 CG LYS A 11 -5.964 2.197 -11.439 1.00 0.00 C ATOM 123 CD LYS A 11 -4.816 1.505 -12.155 1.00 0.00 C ATOM 124 CE LYS A 11 -5.318 0.611 -13.278 1.00 0.00 C ATOM 125 NZ LYS A 11 -4.205 -0.117 -13.948 1.00 0.00 N ATOM 126 H LYS A 11 -8.361 2.943 -9.777 1.00 0.00 H ATOM 127 HA LYS A 11 -6.373 2.551 -8.660 1.00 0.00 H ATOM 128 HB2 LYS A 11 -5.372 4.186 -10.996 1.00 0.00 H ATOM 129 HB3 LYS A 11 -4.482 2.949 -10.118 1.00 0.00 H ATOM 130 HG2 LYS A 11 -6.532 1.458 -10.893 1.00 0.00 H ATOM 131 HG3 LYS A 11 -6.599 2.672 -12.172 1.00 0.00 H ATOM 132 HD2 LYS A 11 -4.159 2.253 -12.572 1.00 0.00 H ATOM 133 HD3 LYS A 11 -4.271 0.901 -11.443 1.00 0.00 H ATOM 134 HE2 LYS A 11 -6.010 -0.108 -12.867 1.00 0.00 H ATOM 135 HE3 LYS A 11 -5.827 1.224 -14.008 1.00 0.00 H ATOM 136 HZ1 LYS A 11 -3.314 0.045 -13.437 1.00 0.00 H ATOM 137 HZ2 LYS A 11 -4.097 0.218 -14.927 1.00 0.00 H ATOM 138 HZ3 LYS A 11 -4.403 -1.138 -13.963 1.00 0.00 H ATOM 139 N PRO A 12 -6.637 4.981 -7.378 1.00 0.00 N ATOM 140 CA PRO A 12 -6.277 6.072 -6.467 1.00 0.00 C ATOM 141 C PRO A 12 -5.101 5.710 -5.566 1.00 0.00 C ATOM 142 O PRO A 12 -4.327 6.578 -5.162 1.00 0.00 O ATOM 143 CB PRO A 12 -7.546 6.273 -5.635 1.00 0.00 C ATOM 144 CG PRO A 12 -8.241 4.957 -5.681 1.00 0.00 C ATOM 145 CD PRO A 12 -7.931 4.371 -7.030 1.00 0.00 C ATOM 146 HA PRO A 12 -6.050 6.980 -7.006 1.00 0.00 H ATOM 147 HB2 PRO A 12 -7.277 6.545 -4.624 1.00 0.00 H ATOM 148 HB3 PRO A 12 -8.149 7.053 -6.075 1.00 0.00 H ATOM 149 HG2 PRO A 12 -7.865 4.316 -4.898 1.00 0.00 H ATOM 150 HG3 PRO A 12 -9.306 5.100 -5.571 1.00 0.00 H ATOM 151 HD2 PRO A 12 -7.845 3.296 -6.964 1.00 0.00 H ATOM 152 HD3 PRO A 12 -8.692 4.647 -7.746 1.00 0.00 H ATOM 153 N TYR A 13 -4.974 4.425 -5.256 1.00 0.00 N ATOM 154 CA TYR A 13 -3.893 3.949 -4.400 1.00 0.00 C ATOM 155 C TYR A 13 -2.576 3.889 -5.169 1.00 0.00 C ATOM 156 O TYR A 13 -2.433 3.120 -6.120 1.00 0.00 O ATOM 157 CB TYR A 13 -4.231 2.568 -3.836 1.00 0.00 C ATOM 158 CG TYR A 13 -5.210 2.608 -2.685 1.00 0.00 C ATOM 159 CD1 TYR A 13 -6.174 3.606 -2.601 1.00 0.00 C ATOM 160 CD2 TYR A 13 -5.172 1.648 -1.681 1.00 0.00 C ATOM 161 CE1 TYR A 13 -7.070 3.647 -1.550 1.00 0.00 C ATOM 162 CE2 TYR A 13 -6.066 1.680 -0.628 1.00 0.00 C ATOM 163 CZ TYR A 13 -7.013 2.681 -0.567 1.00 0.00 C ATOM 164 OH TYR A 13 -7.903 2.717 0.481 1.00 0.00 O ATOM 165 H TYR A 13 -5.622 3.781 -5.608 1.00 0.00 H ATOM 166 HA TYR A 13 -3.787 4.646 -3.581 1.00 0.00 H ATOM 167 HB2 TYR A 13 -4.664 1.964 -4.618 1.00 0.00 H ATOM 168 HB3 TYR A 13 -3.324 2.099 -3.485 1.00 0.00 H ATOM 169 HD1 TYR A 13 -6.216 4.361 -3.372 1.00 0.00 H ATOM 170 HD2 TYR A 13 -4.429 0.865 -1.732 1.00 0.00 H ATOM 171 HE1 TYR A 13 -7.812 4.430 -1.502 1.00 0.00 H ATOM 172 HE2 TYR A 13 -6.021 0.924 0.142 1.00 0.00 H ATOM 173 HH TYR A 13 -7.699 3.464 1.049 1.00 0.00 H ATOM 174 N LYS A 14 -1.615 4.704 -4.749 1.00 0.00 N ATOM 175 CA LYS A 14 -0.309 4.745 -5.394 1.00 0.00 C ATOM 176 C LYS A 14 0.771 4.189 -4.471 1.00 0.00 C ATOM 177 O LYS A 14 0.848 4.554 -3.298 1.00 0.00 O ATOM 178 CB LYS A 14 0.040 6.179 -5.798 1.00 0.00 C ATOM 179 CG LYS A 14 1.493 6.361 -6.202 1.00 0.00 C ATOM 180 CD LYS A 14 1.676 7.581 -7.090 1.00 0.00 C ATOM 181 CE LYS A 14 3.103 8.103 -7.031 1.00 0.00 C ATOM 182 NZ LYS A 14 3.309 9.027 -5.881 1.00 0.00 N ATOM 183 H LYS A 14 -1.790 5.294 -3.985 1.00 0.00 H ATOM 184 HA LYS A 14 -0.358 4.131 -6.281 1.00 0.00 H ATOM 185 HB2 LYS A 14 -0.583 6.466 -6.633 1.00 0.00 H ATOM 186 HB3 LYS A 14 -0.165 6.835 -4.965 1.00 0.00 H ATOM 187 HG2 LYS A 14 2.091 6.484 -5.312 1.00 0.00 H ATOM 188 HG3 LYS A 14 1.820 5.483 -6.740 1.00 0.00 H ATOM 189 HD2 LYS A 14 1.445 7.311 -8.110 1.00 0.00 H ATOM 190 HD3 LYS A 14 1.003 8.360 -6.760 1.00 0.00 H ATOM 191 HE2 LYS A 14 3.776 7.265 -6.934 1.00 0.00 H ATOM 192 HE3 LYS A 14 3.317 8.631 -7.949 1.00 0.00 H ATOM 193 HZ1 LYS A 14 2.392 9.324 -5.493 1.00 0.00 H ATOM 194 HZ2 LYS A 14 3.833 9.870 -6.190 1.00 0.00 H ATOM 195 HZ3 LYS A 14 3.852 8.550 -5.133 1.00 0.00 H ATOM 196 N CYS A 15 1.605 3.305 -5.008 1.00 0.00 N ATOM 197 CA CYS A 15 2.682 2.700 -4.234 1.00 0.00 C ATOM 198 C CYS A 15 3.790 3.712 -3.959 1.00 0.00 C ATOM 199 O CYS A 15 4.593 4.025 -4.838 1.00 0.00 O ATOM 200 CB CYS A 15 3.254 1.490 -4.976 1.00 0.00 C ATOM 201 SG CYS A 15 4.458 0.525 -4.008 1.00 0.00 S ATOM 202 H CYS A 15 1.494 3.053 -5.950 1.00 0.00 H ATOM 203 HA CYS A 15 2.269 2.371 -3.292 1.00 0.00 H ATOM 204 HB2 CYS A 15 2.445 0.827 -5.246 1.00 0.00 H ATOM 205 HB3 CYS A 15 3.749 1.829 -5.874 1.00 0.00 H ATOM 206 N TYR A 16 3.827 4.221 -2.732 1.00 0.00 N ATOM 207 CA TYR A 16 4.835 5.199 -2.341 1.00 0.00 C ATOM 208 C TYR A 16 6.233 4.591 -2.391 1.00 0.00 C ATOM 209 O TYR A 16 7.233 5.300 -2.288 1.00 0.00 O ATOM 210 CB TYR A 16 4.545 5.726 -0.934 1.00 0.00 C ATOM 211 CG TYR A 16 3.089 6.058 -0.700 1.00 0.00 C ATOM 212 CD1 TYR A 16 2.338 6.705 -1.674 1.00 0.00 C ATOM 213 CD2 TYR A 16 2.464 5.728 0.496 1.00 0.00 C ATOM 214 CE1 TYR A 16 1.008 7.011 -1.465 1.00 0.00 C ATOM 215 CE2 TYR A 16 1.134 6.029 0.714 1.00 0.00 C ATOM 216 CZ TYR A 16 0.410 6.671 -0.269 1.00 0.00 C ATOM 217 OH TYR A 16 -0.915 6.974 -0.056 1.00 0.00 O ATOM 218 H TYR A 16 3.160 3.933 -2.074 1.00 0.00 H ATOM 219 HA TYR A 16 4.787 6.022 -3.039 1.00 0.00 H ATOM 220 HB2 TYR A 16 4.835 4.979 -0.211 1.00 0.00 H ATOM 221 HB3 TYR A 16 5.122 6.624 -0.768 1.00 0.00 H ATOM 222 HD1 TYR A 16 2.809 6.970 -2.610 1.00 0.00 H ATOM 223 HD2 TYR A 16 3.034 5.225 1.264 1.00 0.00 H ATOM 224 HE1 TYR A 16 0.440 7.514 -2.234 1.00 0.00 H ATOM 225 HE2 TYR A 16 0.665 5.763 1.650 1.00 0.00 H ATOM 226 HH TYR A 16 -1.256 7.468 -0.806 1.00 0.00 H ATOM 227 N GLU A 17 6.293 3.273 -2.550 1.00 0.00 N ATOM 228 CA GLU A 17 7.568 2.569 -2.614 1.00 0.00 C ATOM 229 C GLU A 17 8.252 2.802 -3.958 1.00 0.00 C ATOM 230 O GLU A 17 9.419 3.188 -4.014 1.00 0.00 O ATOM 231 CB GLU A 17 7.360 1.070 -2.388 1.00 0.00 C ATOM 232 CG GLU A 17 6.423 0.752 -1.234 1.00 0.00 C ATOM 233 CD GLU A 17 6.698 -0.605 -0.616 1.00 0.00 C ATOM 234 OE1 GLU A 17 7.543 -0.680 0.300 1.00 0.00 O ATOM 235 OE2 GLU A 17 6.067 -1.592 -1.049 1.00 0.00 O ATOM 236 H GLU A 17 5.460 2.762 -2.626 1.00 0.00 H ATOM 237 HA GLU A 17 8.200 2.957 -1.830 1.00 0.00 H ATOM 238 HB2 GLU A 17 6.950 0.636 -3.288 1.00 0.00 H ATOM 239 HB3 GLU A 17 8.317 0.613 -2.183 1.00 0.00 H ATOM 240 HG2 GLU A 17 6.541 1.508 -0.473 1.00 0.00 H ATOM 241 HG3 GLU A 17 5.406 0.766 -1.599 1.00 0.00 H ATOM 242 N CYS A 18 7.516 2.563 -5.038 1.00 0.00 N ATOM 243 CA CYS A 18 8.050 2.745 -6.383 1.00 0.00 C ATOM 244 C CYS A 18 7.294 3.844 -7.123 1.00 0.00 C ATOM 245 O CYS A 18 7.894 4.669 -7.811 1.00 0.00 O ATOM 246 CB CYS A 18 7.966 1.435 -7.169 1.00 0.00 C ATOM 247 SG CYS A 18 6.266 0.898 -7.541 1.00 0.00 S ATOM 248 H CYS A 18 6.591 2.256 -4.929 1.00 0.00 H ATOM 249 HA CYS A 18 9.086 3.035 -6.292 1.00 0.00 H ATOM 250 HB2 CYS A 18 8.485 1.555 -8.109 1.00 0.00 H ATOM 251 HB3 CYS A 18 8.442 0.651 -6.599 1.00 0.00 H ATOM 252 N GLY A 19 5.973 3.849 -6.977 1.00 0.00 N ATOM 253 CA GLY A 19 5.157 4.851 -7.637 1.00 0.00 C ATOM 254 C GLY A 19 4.051 4.239 -8.474 1.00 0.00 C ATOM 255 O GLY A 19 3.449 4.913 -9.311 1.00 0.00 O ATOM 256 H GLY A 19 5.549 3.167 -6.416 1.00 0.00 H ATOM 257 HA2 GLY A 19 4.715 5.491 -6.888 1.00 0.00 H ATOM 258 HA3 GLY A 19 5.789 5.448 -8.278 1.00 0.00 H ATOM 259 N LYS A 20 3.783 2.957 -8.251 1.00 0.00 N ATOM 260 CA LYS A 20 2.743 2.252 -8.991 1.00 0.00 C ATOM 261 C LYS A 20 1.357 2.722 -8.562 1.00 0.00 C ATOM 262 O LYS A 20 1.225 3.589 -7.699 1.00 0.00 O ATOM 263 CB LYS A 20 2.870 0.742 -8.777 1.00 0.00 C ATOM 264 CG LYS A 20 3.882 0.081 -9.696 1.00 0.00 C ATOM 265 CD LYS A 20 3.300 -0.173 -11.076 1.00 0.00 C ATOM 266 CE LYS A 20 4.091 -1.232 -11.829 1.00 0.00 C ATOM 267 NZ LYS A 20 5.228 -0.640 -12.587 1.00 0.00 N ATOM 268 H LYS A 20 4.298 2.473 -7.571 1.00 0.00 H ATOM 269 HA LYS A 20 2.876 2.471 -10.039 1.00 0.00 H ATOM 270 HB2 LYS A 20 3.169 0.559 -7.755 1.00 0.00 H ATOM 271 HB3 LYS A 20 1.907 0.284 -8.948 1.00 0.00 H ATOM 272 HG2 LYS A 20 4.743 0.726 -9.793 1.00 0.00 H ATOM 273 HG3 LYS A 20 4.185 -0.863 -9.264 1.00 0.00 H ATOM 274 HD2 LYS A 20 2.279 -0.510 -10.970 1.00 0.00 H ATOM 275 HD3 LYS A 20 3.320 0.748 -11.641 1.00 0.00 H ATOM 276 HE2 LYS A 20 4.476 -1.947 -11.119 1.00 0.00 H ATOM 277 HE3 LYS A 20 3.429 -1.732 -12.521 1.00 0.00 H ATOM 278 HZ1 LYS A 20 4.975 -0.538 -13.590 1.00 0.00 H ATOM 279 HZ2 LYS A 20 6.065 -1.253 -12.512 1.00 0.00 H ATOM 280 HZ3 LYS A 20 5.464 0.297 -12.202 1.00 0.00 H ATOM 281 N ALA A 21 0.326 2.143 -9.169 1.00 0.00 N ATOM 282 CA ALA A 21 -1.050 2.500 -8.847 1.00 0.00 C ATOM 283 C ALA A 21 -1.932 1.260 -8.754 1.00 0.00 C ATOM 284 O ALA A 21 -1.596 0.205 -9.294 1.00 0.00 O ATOM 285 CB ALA A 21 -1.601 3.466 -9.885 1.00 0.00 C ATOM 286 H ALA A 21 0.496 1.458 -9.849 1.00 0.00 H ATOM 287 HA ALA A 21 -1.049 3.002 -7.890 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.644 3.657 -9.681 1.00 0.00 H ATOM 289 HB2 ALA A 21 -1.049 4.394 -9.842 1.00 0.00 H ATOM 290 HB3 ALA A 21 -1.500 3.032 -10.869 1.00 0.00 H ATOM 291 N PHE A 22 -3.061 1.393 -8.066 1.00 0.00 N ATOM 292 CA PHE A 22 -3.991 0.281 -7.901 1.00 0.00 C ATOM 293 C PHE A 22 -5.370 0.784 -7.484 1.00 0.00 C ATOM 294 O PHE A 22 -5.489 1.758 -6.741 1.00 0.00 O ATOM 295 CB PHE A 22 -3.459 -0.706 -6.861 1.00 0.00 C ATOM 296 CG PHE A 22 -2.034 -1.119 -7.099 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.988 -0.384 -6.565 1.00 0.00 C ATOM 298 CD2 PHE A 22 -1.742 -2.241 -7.857 1.00 0.00 C ATOM 299 CE1 PHE A 22 0.324 -0.761 -6.782 1.00 0.00 C ATOM 300 CE2 PHE A 22 -0.432 -2.623 -8.077 1.00 0.00 C ATOM 301 CZ PHE A 22 0.602 -1.882 -7.540 1.00 0.00 C ATOM 302 H PHE A 22 -3.274 2.259 -7.659 1.00 0.00 H ATOM 303 HA PHE A 22 -4.077 -0.222 -8.852 1.00 0.00 H ATOM 304 HB2 PHE A 22 -3.513 -0.252 -5.883 1.00 0.00 H ATOM 305 HB3 PHE A 22 -4.070 -1.596 -6.874 1.00 0.00 H ATOM 306 HD1 PHE A 22 -1.205 0.493 -5.972 1.00 0.00 H ATOM 307 HD2 PHE A 22 -2.550 -2.821 -8.279 1.00 0.00 H ATOM 308 HE1 PHE A 22 1.130 -0.179 -6.361 1.00 0.00 H ATOM 309 HE2 PHE A 22 -0.217 -3.499 -8.671 1.00 0.00 H ATOM 310 HZ PHE A 22 1.626 -2.179 -7.711 1.00 0.00 H ATOM 311 N ARG A 23 -6.409 0.112 -7.969 1.00 0.00 N ATOM 312 CA ARG A 23 -7.780 0.490 -7.648 1.00 0.00 C ATOM 313 C ARG A 23 -8.063 0.301 -6.160 1.00 0.00 C ATOM 314 O ARG A 23 -8.529 1.218 -5.484 1.00 0.00 O ATOM 315 CB ARG A 23 -8.767 -0.337 -8.474 1.00 0.00 C ATOM 316 CG ARG A 23 -8.529 -0.249 -9.973 1.00 0.00 C ATOM 317 CD ARG A 23 -9.756 -0.688 -10.758 1.00 0.00 C ATOM 318 NE ARG A 23 -9.569 -0.530 -12.198 1.00 0.00 N ATOM 319 CZ ARG A 23 -10.572 -0.389 -13.058 1.00 0.00 C ATOM 320 NH1 ARG A 23 -11.825 -0.386 -12.625 1.00 0.00 N ATOM 321 NH2 ARG A 23 -10.322 -0.250 -14.354 1.00 0.00 N ATOM 322 H ARG A 23 -6.250 -0.656 -8.556 1.00 0.00 H ATOM 323 HA ARG A 23 -7.903 1.534 -7.896 1.00 0.00 H ATOM 324 HB2 ARG A 23 -8.685 -1.373 -8.180 1.00 0.00 H ATOM 325 HB3 ARG A 23 -9.768 0.010 -8.270 1.00 0.00 H ATOM 326 HG2 ARG A 23 -8.297 0.774 -10.232 1.00 0.00 H ATOM 327 HG3 ARG A 23 -7.698 -0.886 -10.235 1.00 0.00 H ATOM 328 HD2 ARG A 23 -9.952 -1.727 -10.542 1.00 0.00 H ATOM 329 HD3 ARG A 23 -10.599 -0.090 -10.446 1.00 0.00 H ATOM 330 HE ARG A 23 -8.651 -0.529 -12.539 1.00 0.00 H ATOM 331 HH11 ARG A 23 -12.016 -0.489 -11.649 1.00 0.00 H ATOM 332 HH12 ARG A 23 -12.578 -0.279 -13.274 1.00 0.00 H ATOM 333 HH21 ARG A 23 -9.378 -0.252 -14.684 1.00 0.00 H ATOM 334 HH22 ARG A 23 -11.077 -0.145 -15.000 1.00 0.00 H ATOM 335 N THR A 24 -7.778 -0.896 -5.656 1.00 0.00 N ATOM 336 CA THR A 24 -8.002 -1.206 -4.250 1.00 0.00 C ATOM 337 C THR A 24 -6.683 -1.405 -3.514 1.00 0.00 C ATOM 338 O THR A 24 -5.608 -1.250 -4.093 1.00 0.00 O ATOM 339 CB THR A 24 -8.865 -2.472 -4.085 1.00 0.00 C ATOM 340 OG1 THR A 24 -8.074 -3.639 -4.332 1.00 0.00 O ATOM 341 CG2 THR A 24 -10.051 -2.446 -5.038 1.00 0.00 C ATOM 342 H THR A 24 -7.408 -1.586 -6.246 1.00 0.00 H ATOM 343 HA THR A 24 -8.530 -0.375 -3.806 1.00 0.00 H ATOM 344 HB THR A 24 -9.237 -2.505 -3.071 1.00 0.00 H ATOM 345 HG1 THR A 24 -8.647 -4.366 -4.587 1.00 0.00 H ATOM 346 HG21 THR A 24 -10.789 -1.747 -4.674 1.00 0.00 H ATOM 347 HG22 THR A 24 -10.488 -3.432 -5.096 1.00 0.00 H ATOM 348 HG23 THR A 24 -9.718 -2.141 -6.019 1.00 0.00 H ATOM 349 N ARG A 25 -6.771 -1.749 -2.233 1.00 0.00 N ATOM 350 CA ARG A 25 -5.583 -1.968 -1.417 1.00 0.00 C ATOM 351 C ARG A 25 -4.931 -3.306 -1.755 1.00 0.00 C ATOM 352 O ARG A 25 -3.775 -3.356 -2.173 1.00 0.00 O ATOM 353 CB ARG A 25 -5.945 -1.926 0.069 1.00 0.00 C ATOM 354 CG ARG A 25 -4.737 -1.974 0.991 1.00 0.00 C ATOM 355 CD ARG A 25 -3.803 -0.799 0.747 1.00 0.00 C ATOM 356 NE ARG A 25 -2.656 -0.816 1.651 1.00 0.00 N ATOM 357 CZ ARG A 25 -1.891 0.245 1.887 1.00 0.00 C ATOM 358 NH1 ARG A 25 -2.150 1.399 1.289 1.00 0.00 N ATOM 359 NH2 ARG A 25 -0.864 0.151 2.722 1.00 0.00 N ATOM 360 H ARG A 25 -7.657 -1.857 -1.827 1.00 0.00 H ATOM 361 HA ARG A 25 -4.883 -1.175 -1.631 1.00 0.00 H ATOM 362 HB2 ARG A 25 -6.487 -1.014 0.270 1.00 0.00 H ATOM 363 HB3 ARG A 25 -6.578 -2.769 0.297 1.00 0.00 H ATOM 364 HG2 ARG A 25 -5.077 -1.943 2.016 1.00 0.00 H ATOM 365 HG3 ARG A 25 -4.199 -2.894 0.816 1.00 0.00 H ATOM 366 HD2 ARG A 25 -3.447 -0.845 -0.271 1.00 0.00 H ATOM 367 HD3 ARG A 25 -4.353 0.118 0.895 1.00 0.00 H ATOM 368 HE ARG A 25 -2.446 -1.659 2.103 1.00 0.00 H ATOM 369 HH11 ARG A 25 -2.923 1.473 0.660 1.00 0.00 H ATOM 370 HH12 ARG A 25 -1.573 2.196 1.469 1.00 0.00 H ATOM 371 HH21 ARG A 25 -0.666 -0.718 3.175 1.00 0.00 H ATOM 372 HH22 ARG A 25 -0.289 0.949 2.899 1.00 0.00 H ATOM 373 N SER A 26 -5.681 -4.388 -1.569 1.00 0.00 N ATOM 374 CA SER A 26 -5.175 -5.726 -1.850 1.00 0.00 C ATOM 375 C SER A 26 -4.362 -5.740 -3.141 1.00 0.00 C ATOM 376 O SER A 26 -3.300 -6.356 -3.212 1.00 0.00 O ATOM 377 CB SER A 26 -6.332 -6.721 -1.952 1.00 0.00 C ATOM 378 OG SER A 26 -5.866 -8.057 -1.867 1.00 0.00 O ATOM 379 H SER A 26 -6.596 -4.283 -1.233 1.00 0.00 H ATOM 380 HA SER A 26 -4.533 -6.016 -1.031 1.00 0.00 H ATOM 381 HB2 SER A 26 -7.028 -6.544 -1.146 1.00 0.00 H ATOM 382 HB3 SER A 26 -6.836 -6.588 -2.898 1.00 0.00 H ATOM 383 HG SER A 26 -5.219 -8.215 -2.558 1.00 0.00 H ATOM 384 N ASN A 27 -4.871 -5.055 -4.160 1.00 0.00 N ATOM 385 CA ASN A 27 -4.194 -4.988 -5.450 1.00 0.00 C ATOM 386 C ASN A 27 -2.865 -4.249 -5.329 1.00 0.00 C ATOM 387 O ASN A 27 -1.895 -4.576 -6.014 1.00 0.00 O ATOM 388 CB ASN A 27 -5.085 -4.293 -6.482 1.00 0.00 C ATOM 389 CG ASN A 27 -4.627 -4.546 -7.905 1.00 0.00 C ATOM 390 OD1 ASN A 27 -3.453 -4.823 -8.152 1.00 0.00 O ATOM 391 ND2 ASN A 27 -5.555 -4.452 -8.850 1.00 0.00 N ATOM 392 H ASN A 27 -5.722 -4.584 -4.043 1.00 0.00 H ATOM 393 HA ASN A 27 -4.002 -5.999 -5.776 1.00 0.00 H ATOM 394 HB2 ASN A 27 -6.096 -4.658 -6.379 1.00 0.00 H ATOM 395 HB3 ASN A 27 -5.071 -3.228 -6.302 1.00 0.00 H ATOM 396 HD21 ASN A 27 -6.470 -4.228 -8.581 1.00 0.00 H ATOM 397 HD22 ASN A 27 -5.287 -4.612 -9.779 1.00 0.00 H ATOM 398 N LEU A 28 -2.827 -3.251 -4.453 1.00 0.00 N ATOM 399 CA LEU A 28 -1.616 -2.465 -4.240 1.00 0.00 C ATOM 400 C LEU A 28 -0.625 -3.219 -3.359 1.00 0.00 C ATOM 401 O LEU A 28 0.498 -3.507 -3.774 1.00 0.00 O ATOM 402 CB LEU A 28 -1.964 -1.120 -3.601 1.00 0.00 C ATOM 403 CG LEU A 28 -0.887 -0.503 -2.708 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.347 -0.152 -3.524 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.427 0.729 -1.996 1.00 0.00 C ATOM 406 H LEU A 28 -3.631 -3.037 -3.936 1.00 0.00 H ATOM 407 HA LEU A 28 -1.162 -2.290 -5.204 1.00 0.00 H ATOM 408 HB2 LEU A 28 -2.174 -0.421 -4.396 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.853 -1.259 -3.002 1.00 0.00 H ATOM 410 HG LEU A 28 -0.596 -1.224 -1.956 1.00 0.00 H ATOM 411 HD11 LEU A 28 0.837 -1.059 -3.844 1.00 0.00 H ATOM 412 HD12 LEU A 28 1.026 0.429 -2.918 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.054 0.425 -4.389 1.00 0.00 H ATOM 414 HD21 LEU A 28 -2.484 0.824 -2.192 1.00 0.00 H ATOM 415 HD22 LEU A 28 -0.913 1.607 -2.358 1.00 0.00 H ATOM 416 HD23 LEU A 28 -1.264 0.631 -0.932 1.00 0.00 H ATOM 417 N THR A 29 -1.049 -3.537 -2.140 1.00 0.00 N ATOM 418 CA THR A 29 -0.200 -4.258 -1.200 1.00 0.00 C ATOM 419 C THR A 29 0.393 -5.508 -1.841 1.00 0.00 C ATOM 420 O THR A 29 1.594 -5.761 -1.739 1.00 0.00 O ATOM 421 CB THR A 29 -0.980 -4.665 0.064 1.00 0.00 C ATOM 422 OG1 THR A 29 -1.327 -3.501 0.822 1.00 0.00 O ATOM 423 CG2 THR A 29 -0.159 -5.612 0.926 1.00 0.00 C ATOM 424 H THR A 29 -1.954 -3.280 -1.867 1.00 0.00 H ATOM 425 HA THR A 29 0.605 -3.600 -0.905 1.00 0.00 H ATOM 426 HB THR A 29 -1.886 -5.172 -0.238 1.00 0.00 H ATOM 427 HG1 THR A 29 -2.238 -3.260 0.639 1.00 0.00 H ATOM 428 HG21 THR A 29 -0.573 -5.641 1.923 1.00 0.00 H ATOM 429 HG22 THR A 29 0.863 -5.263 0.971 1.00 0.00 H ATOM 430 HG23 THR A 29 -0.183 -6.602 0.497 1.00 0.00 H ATOM 431 N THR A 30 -0.456 -6.287 -2.505 1.00 0.00 N ATOM 432 CA THR A 30 -0.015 -7.510 -3.163 1.00 0.00 C ATOM 433 C THR A 30 1.228 -7.262 -4.009 1.00 0.00 C ATOM 434 O THR A 30 2.041 -8.164 -4.216 1.00 0.00 O ATOM 435 CB THR A 30 -1.123 -8.097 -4.058 1.00 0.00 C ATOM 436 OG1 THR A 30 -2.118 -8.736 -3.251 1.00 0.00 O ATOM 437 CG2 THR A 30 -0.546 -9.097 -5.048 1.00 0.00 C ATOM 438 H THR A 30 -1.400 -6.031 -2.551 1.00 0.00 H ATOM 439 HA THR A 30 0.221 -8.235 -2.397 1.00 0.00 H ATOM 440 HB THR A 30 -1.583 -7.290 -4.611 1.00 0.00 H ATOM 441 HG1 THR A 30 -2.927 -8.219 -3.270 1.00 0.00 H ATOM 442 HG21 THR A 30 -1.352 -9.620 -5.541 1.00 0.00 H ATOM 443 HG22 THR A 30 0.075 -9.807 -4.522 1.00 0.00 H ATOM 444 HG23 THR A 30 0.047 -8.574 -5.784 1.00 0.00 H ATOM 445 N HIS A 31 1.371 -6.034 -4.497 1.00 0.00 N ATOM 446 CA HIS A 31 2.518 -5.668 -5.321 1.00 0.00 C ATOM 447 C HIS A 31 3.647 -5.108 -4.462 1.00 0.00 C ATOM 448 O HIS A 31 4.824 -5.290 -4.773 1.00 0.00 O ATOM 449 CB HIS A 31 2.106 -4.640 -6.376 1.00 0.00 C ATOM 450 CG HIS A 31 3.213 -3.711 -6.771 1.00 0.00 C ATOM 451 ND1 HIS A 31 4.070 -3.964 -7.821 1.00 0.00 N ATOM 452 CD2 HIS A 31 3.599 -2.523 -6.250 1.00 0.00 C ATOM 453 CE1 HIS A 31 4.937 -2.973 -7.928 1.00 0.00 C ATOM 454 NE2 HIS A 31 4.672 -2.085 -6.986 1.00 0.00 N ATOM 455 H HIS A 31 0.690 -5.359 -4.298 1.00 0.00 H ATOM 456 HA HIS A 31 2.868 -6.560 -5.817 1.00 0.00 H ATOM 457 HB2 HIS A 31 1.777 -5.159 -7.265 1.00 0.00 H ATOM 458 HB3 HIS A 31 1.292 -4.044 -5.991 1.00 0.00 H ATOM 459 HD1 HIS A 31 4.048 -4.754 -8.400 1.00 0.00 H ATOM 460 HD2 HIS A 31 3.147 -2.013 -5.410 1.00 0.00 H ATOM 461 HE1 HIS A 31 5.727 -2.900 -8.660 1.00 0.00 H ATOM 462 N GLN A 32 3.280 -4.425 -3.382 1.00 0.00 N ATOM 463 CA GLN A 32 4.263 -3.838 -2.479 1.00 0.00 C ATOM 464 C GLN A 32 5.179 -4.911 -1.899 1.00 0.00 C ATOM 465 O GLN A 32 6.249 -4.609 -1.371 1.00 0.00 O ATOM 466 CB GLN A 32 3.562 -3.083 -1.349 1.00 0.00 C ATOM 467 CG GLN A 32 2.861 -1.815 -1.807 1.00 0.00 C ATOM 468 CD GLN A 32 2.831 -0.744 -0.734 1.00 0.00 C ATOM 469 OE1 GLN A 32 3.864 -0.389 -0.166 1.00 0.00 O ATOM 470 NE2 GLN A 32 1.642 -0.223 -0.451 1.00 0.00 N ATOM 471 H GLN A 32 2.327 -4.314 -3.188 1.00 0.00 H ATOM 472 HA GLN A 32 4.861 -3.142 -3.048 1.00 0.00 H ATOM 473 HB2 GLN A 32 2.826 -3.734 -0.900 1.00 0.00 H ATOM 474 HB3 GLN A 32 4.295 -2.813 -0.603 1.00 0.00 H ATOM 475 HG2 GLN A 32 3.380 -1.423 -2.670 1.00 0.00 H ATOM 476 HG3 GLN A 32 1.845 -2.059 -2.080 1.00 0.00 H ATOM 477 HE21 GLN A 32 0.862 -0.556 -0.943 1.00 0.00 H ATOM 478 HE22 GLN A 32 1.594 0.470 0.239 1.00 0.00 H ATOM 479 N VAL A 33 4.751 -6.165 -2.000 1.00 0.00 N ATOM 480 CA VAL A 33 5.533 -7.283 -1.486 1.00 0.00 C ATOM 481 C VAL A 33 6.952 -7.263 -2.042 1.00 0.00 C ATOM 482 O VAL A 33 7.904 -7.632 -1.354 1.00 0.00 O ATOM 483 CB VAL A 33 4.877 -8.633 -1.833 1.00 0.00 C ATOM 484 CG1 VAL A 33 5.661 -9.782 -1.217 1.00 0.00 C ATOM 485 CG2 VAL A 33 3.429 -8.656 -1.368 1.00 0.00 C ATOM 486 H VAL A 33 3.889 -6.343 -2.432 1.00 0.00 H ATOM 487 HA VAL A 33 5.576 -7.194 -0.410 1.00 0.00 H ATOM 488 HB VAL A 33 4.891 -8.752 -2.906 1.00 0.00 H ATOM 489 HG11 VAL A 33 5.845 -9.573 -0.173 1.00 0.00 H ATOM 490 HG12 VAL A 33 5.093 -10.696 -1.309 1.00 0.00 H ATOM 491 HG13 VAL A 33 6.604 -9.890 -1.733 1.00 0.00 H ATOM 492 HG21 VAL A 33 3.114 -9.678 -1.220 1.00 0.00 H ATOM 493 HG22 VAL A 33 3.341 -8.113 -0.439 1.00 0.00 H ATOM 494 HG23 VAL A 33 2.803 -8.191 -2.116 1.00 0.00 H ATOM 495 N ILE A 34 7.087 -6.828 -3.290 1.00 0.00 N ATOM 496 CA ILE A 34 8.391 -6.758 -3.938 1.00 0.00 C ATOM 497 C ILE A 34 9.353 -5.883 -3.142 1.00 0.00 C ATOM 498 O ILE A 34 10.567 -6.087 -3.176 1.00 0.00 O ATOM 499 CB ILE A 34 8.279 -6.206 -5.371 1.00 0.00 C ATOM 500 CG1 ILE A 34 7.860 -4.735 -5.343 1.00 0.00 C ATOM 501 CG2 ILE A 34 7.287 -7.029 -6.180 1.00 0.00 C ATOM 502 CD1 ILE A 34 7.582 -4.159 -6.714 1.00 0.00 C ATOM 503 H ILE A 34 6.291 -6.548 -3.787 1.00 0.00 H ATOM 504 HA ILE A 34 8.791 -7.761 -3.990 1.00 0.00 H ATOM 505 HB ILE A 34 9.246 -6.289 -5.842 1.00 0.00 H ATOM 506 HG12 ILE A 34 6.963 -4.633 -4.753 1.00 0.00 H ATOM 507 HG13 ILE A 34 8.651 -4.152 -4.892 1.00 0.00 H ATOM 508 HG21 ILE A 34 6.497 -7.380 -5.531 1.00 0.00 H ATOM 509 HG22 ILE A 34 6.863 -6.416 -6.961 1.00 0.00 H ATOM 510 HG23 ILE A 34 7.794 -7.875 -6.620 1.00 0.00 H ATOM 511 HD11 ILE A 34 8.264 -4.593 -7.432 1.00 0.00 H ATOM 512 HD12 ILE A 34 6.566 -4.388 -7.001 1.00 0.00 H ATOM 513 HD13 ILE A 34 7.718 -3.089 -6.690 1.00 0.00 H ATOM 514 N HIS A 35 8.804 -4.909 -2.424 1.00 0.00 N ATOM 515 CA HIS A 35 9.613 -4.004 -1.617 1.00 0.00 C ATOM 516 C HIS A 35 9.786 -4.545 -0.201 1.00 0.00 C ATOM 517 O HIS A 35 10.635 -4.074 0.557 1.00 0.00 O ATOM 518 CB HIS A 35 8.972 -2.616 -1.570 1.00 0.00 C ATOM 519 CG HIS A 35 8.697 -2.038 -2.924 1.00 0.00 C ATOM 520 ND1 HIS A 35 9.695 -1.653 -3.795 1.00 0.00 N ATOM 521 CD2 HIS A 35 7.528 -1.781 -3.556 1.00 0.00 C ATOM 522 CE1 HIS A 35 9.151 -1.183 -4.903 1.00 0.00 C ATOM 523 NE2 HIS A 35 7.837 -1.249 -4.784 1.00 0.00 N ATOM 524 H HIS A 35 7.830 -4.797 -2.438 1.00 0.00 H ATOM 525 HA HIS A 35 10.585 -3.926 -2.080 1.00 0.00 H ATOM 526 HB2 HIS A 35 8.033 -2.679 -1.040 1.00 0.00 H ATOM 527 HB3 HIS A 35 9.632 -1.939 -1.047 1.00 0.00 H ATOM 528 HD1 HIS A 35 10.657 -1.714 -3.625 1.00 0.00 H ATOM 529 HD2 HIS A 35 6.535 -1.959 -3.167 1.00 0.00 H ATOM 530 HE1 HIS A 35 9.688 -0.808 -5.761 1.00 0.00 H ATOM 531 N THR A 36 8.975 -5.538 0.151 1.00 0.00 N ATOM 532 CA THR A 36 9.036 -6.143 1.475 1.00 0.00 C ATOM 533 C THR A 36 9.985 -7.336 1.492 1.00 0.00 C ATOM 534 O THR A 36 9.552 -8.486 1.443 1.00 0.00 O ATOM 535 CB THR A 36 7.644 -6.602 1.949 1.00 0.00 C ATOM 536 OG1 THR A 36 7.167 -7.661 1.112 1.00 0.00 O ATOM 537 CG2 THR A 36 6.656 -5.445 1.925 1.00 0.00 C ATOM 538 H THR A 36 8.319 -5.871 -0.497 1.00 0.00 H ATOM 539 HA THR A 36 9.400 -5.396 2.166 1.00 0.00 H ATOM 540 HB THR A 36 7.727 -6.964 2.963 1.00 0.00 H ATOM 541 HG1 THR A 36 7.912 -8.097 0.692 1.00 0.00 H ATOM 542 HG21 THR A 36 7.157 -4.538 2.227 1.00 0.00 H ATOM 543 HG22 THR A 36 5.843 -5.652 2.606 1.00 0.00 H ATOM 544 HG23 THR A 36 6.266 -5.325 0.925 1.00 0.00 H