ATOM 110 N THR A 19 3.806 -2.048 1.334 1.00 0.00 N ATOM 111 CA THR A 19 2.454 -1.507 1.659 1.00 0.00 C ATOM 112 C THR A 19 1.388 -2.211 0.816 1.00 0.00 C ATOM 113 O THR A 19 0.341 -2.580 1.307 1.00 0.00 O ATOM 114 CB THR A 19 2.530 -0.019 1.312 1.00 0.00 C ATOM 115 OG1 THR A 19 3.866 0.435 1.480 1.00 0.00 O ATOM 116 CG2 THR A 19 1.605 0.774 2.235 1.00 0.00 C ATOM 117 H THR A 19 4.276 -1.739 0.532 1.00 0.00 H ATOM 118 HA THR A 19 2.243 -1.630 2.713 1.00 0.00 H ATOM 119 HB THR A 19 2.224 0.130 0.290 1.00 0.00 H ATOM 120 HG1 THR A 19 4.034 1.116 0.825 1.00 0.00 H ATOM 121 HG21 THR A 19 1.647 1.821 1.971 1.00 0.00 H ATOM 122 HG22 THR A 19 1.923 0.648 3.259 1.00 0.00 H ATOM 123 HG23 THR A 19 0.592 0.415 2.126 1.00 0.00 H ATOM 124 N LEU A 20 1.641 -2.408 -0.448 1.00 0.00 N ATOM 125 CA LEU A 20 0.629 -3.096 -1.296 1.00 0.00 C ATOM 126 C LEU A 20 0.142 -4.360 -0.584 1.00 0.00 C ATOM 127 O LEU A 20 -1.032 -4.673 -0.590 1.00 0.00 O ATOM 128 CB LEU A 20 1.361 -3.449 -2.591 1.00 0.00 C ATOM 129 CG LEU A 20 1.632 -2.170 -3.387 1.00 0.00 C ATOM 130 CD1 LEU A 20 2.569 -2.485 -4.552 1.00 0.00 C ATOM 131 CD2 LEU A 20 0.315 -1.611 -3.930 1.00 0.00 C ATOM 132 H LEU A 20 2.491 -2.111 -0.833 1.00 0.00 H ATOM 133 HA LEU A 20 -0.198 -2.439 -1.504 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.297 -3.934 -2.356 1.00 0.00 H ATOM 135 HB3 LEU A 20 0.748 -4.116 -3.181 1.00 0.00 H ATOM 136 HG LEU A 20 2.096 -1.438 -2.742 1.00 0.00 H ATOM 137 HD11 LEU A 20 3.531 -2.788 -4.169 1.00 0.00 H ATOM 138 HD12 LEU A 20 2.686 -1.603 -5.166 1.00 0.00 H ATOM 139 HD13 LEU A 20 2.149 -3.283 -5.146 1.00 0.00 H ATOM 140 HD21 LEU A 20 0.471 -0.604 -4.286 1.00 0.00 H ATOM 141 HD22 LEU A 20 -0.426 -1.604 -3.144 1.00 0.00 H ATOM 142 HD23 LEU A 20 -0.030 -2.231 -4.744 1.00 0.00 H ATOM 143 N GLU A 21 1.034 -5.081 0.040 1.00 0.00 N ATOM 144 CA GLU A 21 0.622 -6.319 0.762 1.00 0.00 C ATOM 145 C GLU A 21 -0.270 -5.957 1.952 1.00 0.00 C ATOM 146 O GLU A 21 -1.179 -6.683 2.301 1.00 0.00 O ATOM 147 CB GLU A 21 1.929 -6.953 1.240 1.00 0.00 C ATOM 148 CG GLU A 21 1.643 -8.343 1.816 1.00 0.00 C ATOM 149 CD GLU A 21 2.936 -8.940 2.374 1.00 0.00 C ATOM 150 OE1 GLU A 21 3.963 -8.290 2.262 1.00 0.00 O ATOM 151 OE2 GLU A 21 2.878 -10.037 2.905 1.00 0.00 O ATOM 152 H GLU A 21 1.974 -4.804 0.038 1.00 0.00 H ATOM 153 HA GLU A 21 0.107 -6.992 0.095 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.611 -7.043 0.406 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.374 -6.333 2.002 1.00 0.00 H ATOM 156 HG2 GLU A 21 0.912 -8.261 2.607 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.258 -8.984 1.037 1.00 0.00 H ATOM 158 N LEU A 22 -0.023 -4.834 2.575 1.00 0.00 N ATOM 159 CA LEU A 22 -0.870 -4.430 3.735 1.00 0.00 C ATOM 160 C LEU A 22 -2.315 -4.293 3.271 1.00 0.00 C ATOM 161 O LEU A 22 -3.245 -4.509 4.021 1.00 0.00 O ATOM 162 CB LEU A 22 -0.303 -3.085 4.197 1.00 0.00 C ATOM 163 CG LEU A 22 0.952 -3.308 5.057 1.00 0.00 C ATOM 164 CD1 LEU A 22 0.541 -3.521 6.513 1.00 0.00 C ATOM 165 CD2 LEU A 22 1.721 -4.539 4.563 1.00 0.00 C ATOM 166 H LEU A 22 0.709 -4.257 2.276 1.00 0.00 H ATOM 167 HA LEU A 22 -0.796 -5.157 4.528 1.00 0.00 H ATOM 168 HB2 LEU A 22 -0.044 -2.489 3.337 1.00 0.00 H ATOM 169 HB3 LEU A 22 -1.047 -2.563 4.781 1.00 0.00 H ATOM 170 HG LEU A 22 1.590 -2.440 4.991 1.00 0.00 H ATOM 171 HD11 LEU A 22 1.425 -3.652 7.121 1.00 0.00 H ATOM 172 HD12 LEU A 22 -0.080 -4.402 6.587 1.00 0.00 H ATOM 173 HD13 LEU A 22 -0.010 -2.661 6.860 1.00 0.00 H ATOM 174 HD21 LEU A 22 2.055 -4.370 3.552 1.00 0.00 H ATOM 175 HD22 LEU A 22 1.070 -5.404 4.587 1.00 0.00 H ATOM 176 HD23 LEU A 22 2.574 -4.711 5.203 1.00 0.00 H ATOM 177 N LEU A 23 -2.506 -3.963 2.026 1.00 0.00 N ATOM 178 CA LEU A 23 -3.885 -3.844 1.495 1.00 0.00 C ATOM 179 C LEU A 23 -4.276 -5.164 0.837 1.00 0.00 C ATOM 180 O LEU A 23 -5.441 -5.491 0.719 1.00 0.00 O ATOM 181 CB LEU A 23 -3.834 -2.728 0.460 1.00 0.00 C ATOM 182 CG LEU A 23 -3.650 -1.385 1.170 1.00 0.00 C ATOM 183 CD1 LEU A 23 -3.371 -0.291 0.138 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.921 -1.042 1.947 1.00 0.00 C ATOM 185 H LEU A 23 -1.738 -3.815 1.435 1.00 0.00 H ATOM 186 HA LEU A 23 -4.577 -3.592 2.285 1.00 0.00 H ATOM 187 HB2 LEU A 23 -3.007 -2.897 -0.214 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.760 -2.723 -0.095 1.00 0.00 H ATOM 189 HG LEU A 23 -2.818 -1.453 1.856 1.00 0.00 H ATOM 190 HD11 LEU A 23 -2.604 0.371 0.514 1.00 0.00 H ATOM 191 HD12 LEU A 23 -4.275 0.271 -0.044 1.00 0.00 H ATOM 192 HD13 LEU A 23 -3.035 -0.743 -0.784 1.00 0.00 H ATOM 193 HD21 LEU A 23 -5.196 -0.016 1.753 1.00 0.00 H ATOM 194 HD22 LEU A 23 -4.744 -1.175 3.004 1.00 0.00 H ATOM 195 HD23 LEU A 23 -5.723 -1.695 1.632 1.00 0.00 H ATOM 196 N GLU A 24 -3.307 -5.937 0.422 1.00 0.00 N ATOM 197 CA GLU A 24 -3.629 -7.244 -0.206 1.00 0.00 C ATOM 198 C GLU A 24 -4.615 -7.979 0.695 1.00 0.00 C ATOM 199 O GLU A 24 -5.478 -8.702 0.238 1.00 0.00 O ATOM 200 CB GLU A 24 -2.300 -7.996 -0.292 1.00 0.00 C ATOM 201 CG GLU A 24 -1.540 -7.552 -1.545 1.00 0.00 C ATOM 202 CD GLU A 24 -2.294 -8.015 -2.794 1.00 0.00 C ATOM 203 OE1 GLU A 24 -2.529 -9.205 -2.913 1.00 0.00 O ATOM 204 OE2 GLU A 24 -2.622 -7.169 -3.610 1.00 0.00 O ATOM 205 H GLU A 24 -2.374 -5.664 0.541 1.00 0.00 H ATOM 206 HA GLU A 24 -4.046 -7.102 -1.191 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.707 -7.780 0.584 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.491 -9.057 -0.345 1.00 0.00 H ATOM 209 HG2 GLU A 24 -1.459 -6.476 -1.553 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.553 -7.988 -1.539 1.00 0.00 H ATOM 211 N GLU A 25 -4.505 -7.778 1.982 1.00 0.00 N ATOM 212 CA GLU A 25 -5.453 -8.446 2.917 1.00 0.00 C ATOM 213 C GLU A 25 -6.770 -7.665 2.940 1.00 0.00 C ATOM 214 O GLU A 25 -7.812 -8.188 3.284 1.00 0.00 O ATOM 215 CB GLU A 25 -4.774 -8.405 4.285 1.00 0.00 C ATOM 216 CG GLU A 25 -4.829 -6.980 4.836 1.00 0.00 C ATOM 217 CD GLU A 25 -4.182 -6.944 6.222 1.00 0.00 C ATOM 218 OE1 GLU A 25 -3.811 -8.000 6.709 1.00 0.00 O ATOM 219 OE2 GLU A 25 -4.069 -5.861 6.773 1.00 0.00 O ATOM 220 H GLU A 25 -3.806 -7.174 2.329 1.00 0.00 H ATOM 221 HA GLU A 25 -5.623 -9.469 2.616 1.00 0.00 H ATOM 222 HB2 GLU A 25 -5.288 -9.073 4.961 1.00 0.00 H ATOM 223 HB3 GLU A 25 -3.744 -8.714 4.186 1.00 0.00 H ATOM 224 HG2 GLU A 25 -4.296 -6.317 4.172 1.00 0.00 H ATOM 225 HG3 GLU A 25 -5.859 -6.663 4.912 1.00 0.00 H ATOM 226 N LEU A 26 -6.729 -6.414 2.560 1.00 0.00 N ATOM 227 CA LEU A 26 -7.973 -5.598 2.543 1.00 0.00 C ATOM 228 C LEU A 26 -8.741 -5.871 1.249 1.00 0.00 C ATOM 229 O LEU A 26 -9.956 -5.870 1.220 1.00 0.00 O ATOM 230 CB LEU A 26 -7.491 -4.147 2.592 1.00 0.00 C ATOM 231 CG LEU A 26 -7.154 -3.767 4.037 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.715 -2.301 4.093 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.389 -3.963 4.919 1.00 0.00 C ATOM 234 H LEU A 26 -5.879 -6.013 2.274 1.00 0.00 H ATOM 235 HA LEU A 26 -8.585 -5.817 3.404 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.609 -4.041 1.978 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.270 -3.497 2.221 1.00 0.00 H ATOM 238 HG LEU A 26 -6.352 -4.395 4.396 1.00 0.00 H ATOM 239 HD11 LEU A 26 -6.964 -1.815 3.162 1.00 0.00 H ATOM 240 HD12 LEU A 26 -5.647 -2.251 4.251 1.00 0.00 H ATOM 241 HD13 LEU A 26 -7.223 -1.804 4.906 1.00 0.00 H ATOM 242 HD21 LEU A 26 -8.259 -3.422 5.845 1.00 0.00 H ATOM 243 HD22 LEU A 26 -8.516 -5.014 5.133 1.00 0.00 H ATOM 244 HD23 LEU A 26 -9.263 -3.591 4.404 1.00 0.00 H ATOM 245 N LYS A 27 -8.035 -6.120 0.178 1.00 0.00 N ATOM 246 CA LYS A 27 -8.714 -6.410 -1.116 1.00 0.00 C ATOM 247 C LYS A 27 -9.570 -7.665 -0.973 1.00 0.00 C ATOM 248 O LYS A 27 -10.718 -7.694 -1.368 1.00 0.00 O ATOM 249 CB LYS A 27 -7.583 -6.656 -2.112 1.00 0.00 C ATOM 250 CG LYS A 27 -8.143 -6.633 -3.535 1.00 0.00 C ATOM 251 CD LYS A 27 -7.164 -7.338 -4.477 1.00 0.00 C ATOM 252 CE LYS A 27 -7.705 -8.726 -4.830 1.00 0.00 C ATOM 253 NZ LYS A 27 -7.848 -9.425 -3.522 1.00 0.00 N ATOM 254 H LYS A 27 -7.057 -6.127 0.229 1.00 0.00 H ATOM 255 HA LYS A 27 -9.313 -5.571 -1.430 1.00 0.00 H ATOM 256 HB2 LYS A 27 -6.832 -5.887 -2.005 1.00 0.00 H ATOM 257 HB3 LYS A 27 -7.142 -7.621 -1.917 1.00 0.00 H ATOM 258 HG2 LYS A 27 -9.093 -7.143 -3.556 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.275 -5.610 -3.854 1.00 0.00 H ATOM 260 HD2 LYS A 27 -7.050 -6.757 -5.379 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.206 -7.440 -3.990 1.00 0.00 H ATOM 262 HE2 LYS A 27 -8.666 -8.641 -5.317 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.007 -9.252 -5.463 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -6.928 -9.450 -3.039 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.182 -10.398 -3.685 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -8.533 -8.917 -2.929 1.00 0.00 H ATOM 267 N SER A 28 -9.020 -8.702 -0.403 1.00 0.00 N ATOM 268 CA SER A 28 -9.811 -9.951 -0.229 1.00 0.00 C ATOM 269 C SER A 28 -11.078 -9.626 0.554 1.00 0.00 C ATOM 270 O SER A 28 -12.142 -10.149 0.284 1.00 0.00 O ATOM 271 CB SER A 28 -8.906 -10.900 0.559 1.00 0.00 C ATOM 272 OG SER A 28 -8.691 -10.382 1.862 1.00 0.00 O ATOM 273 H SER A 28 -8.093 -8.654 -0.085 1.00 0.00 H ATOM 274 HA SER A 28 -10.060 -10.377 -1.190 1.00 0.00 H ATOM 275 HB2 SER A 28 -9.378 -11.870 0.629 1.00 0.00 H ATOM 276 HB3 SER A 28 -7.958 -10.997 0.050 1.00 0.00 H ATOM 277 HG SER A 28 -7.746 -10.393 2.033 1.00 0.00 H ATOM 278 N GLU A 29 -10.979 -8.736 1.505 1.00 0.00 N ATOM 279 CA GLU A 29 -12.185 -8.348 2.279 1.00 0.00 C ATOM 280 C GLU A 29 -13.150 -7.641 1.336 1.00 0.00 C ATOM 281 O GLU A 29 -14.284 -8.040 1.174 1.00 0.00 O ATOM 282 CB GLU A 29 -11.686 -7.386 3.356 1.00 0.00 C ATOM 283 CG GLU A 29 -10.965 -8.171 4.452 1.00 0.00 C ATOM 284 CD GLU A 29 -10.316 -7.191 5.432 1.00 0.00 C ATOM 285 OE1 GLU A 29 -10.563 -6.003 5.302 1.00 0.00 O ATOM 286 OE2 GLU A 29 -9.582 -7.645 6.293 1.00 0.00 O ATOM 287 H GLU A 29 -10.119 -8.308 1.688 1.00 0.00 H ATOM 288 HA GLU A 29 -12.647 -9.212 2.729 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.002 -6.676 2.913 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.526 -6.858 3.784 1.00 0.00 H ATOM 291 HG2 GLU A 29 -11.676 -8.790 4.978 1.00 0.00 H ATOM 292 HG3 GLU A 29 -10.203 -8.793 4.008 1.00 0.00 H ATOM 293 N ALA A 30 -12.696 -6.608 0.682 1.00 0.00 N ATOM 294 CA ALA A 30 -13.588 -5.904 -0.274 1.00 0.00 C ATOM 295 C ALA A 30 -14.087 -6.919 -1.296 1.00 0.00 C ATOM 296 O ALA A 30 -15.262 -6.991 -1.600 1.00 0.00 O ATOM 297 CB ALA A 30 -12.716 -4.841 -0.941 1.00 0.00 C ATOM 298 H ALA A 30 -11.769 -6.315 0.803 1.00 0.00 H ATOM 299 HA ALA A 30 -14.416 -5.447 0.247 1.00 0.00 H ATOM 300 HB1 ALA A 30 -11.794 -4.732 -0.389 1.00 0.00 H ATOM 301 HB2 ALA A 30 -13.243 -3.898 -0.951 1.00 0.00 H ATOM 302 HB3 ALA A 30 -12.496 -5.140 -1.955 1.00 0.00 H ATOM 303 N VAL A 31 -13.199 -7.731 -1.806 1.00 0.00 N ATOM 304 CA VAL A 31 -13.623 -8.770 -2.781 1.00 0.00 C ATOM 305 C VAL A 31 -14.557 -9.742 -2.064 1.00 0.00 C ATOM 306 O VAL A 31 -15.426 -10.352 -2.656 1.00 0.00 O ATOM 307 CB VAL A 31 -12.336 -9.473 -3.214 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.688 -10.759 -3.965 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.535 -8.547 -4.132 1.00 0.00 C ATOM 310 H VAL A 31 -12.259 -7.670 -1.527 1.00 0.00 H ATOM 311 HA VAL A 31 -14.112 -8.321 -3.629 1.00 0.00 H ATOM 312 HB VAL A 31 -11.746 -9.715 -2.341 1.00 0.00 H ATOM 313 HG11 VAL A 31 -11.959 -10.932 -4.742 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.669 -10.660 -4.405 1.00 0.00 H ATOM 315 HG13 VAL A 31 -12.685 -11.590 -3.276 1.00 0.00 H ATOM 316 HG21 VAL A 31 -12.079 -8.396 -5.053 1.00 0.00 H ATOM 317 HG22 VAL A 31 -10.576 -8.997 -4.349 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.384 -7.596 -3.644 1.00 0.00 H ATOM 319 N ARG A 32 -14.382 -9.868 -0.777 1.00 0.00 N ATOM 320 CA ARG A 32 -15.250 -10.772 0.026 1.00 0.00 C ATOM 321 C ARG A 32 -16.559 -10.058 0.359 1.00 0.00 C ATOM 322 O ARG A 32 -17.604 -10.666 0.475 1.00 0.00 O ATOM 323 CB ARG A 32 -14.462 -11.029 1.312 1.00 0.00 C ATOM 324 CG ARG A 32 -13.490 -12.187 1.105 1.00 0.00 C ATOM 325 CD ARG A 32 -12.320 -12.044 2.079 1.00 0.00 C ATOM 326 NE ARG A 32 -12.586 -13.043 3.154 1.00 0.00 N ATOM 327 CZ ARG A 32 -11.949 -12.962 4.291 1.00 0.00 C ATOM 328 NH1 ARG A 32 -11.672 -11.792 4.800 1.00 0.00 N ATOM 329 NH2 ARG A 32 -11.587 -14.048 4.916 1.00 0.00 N ATOM 330 H ARG A 32 -13.680 -9.349 -0.331 1.00 0.00 H ATOM 331 HA ARG A 32 -15.434 -11.698 -0.495 1.00 0.00 H ATOM 332 HB2 ARG A 32 -13.908 -10.140 1.576 1.00 0.00 H ATOM 333 HB3 ARG A 32 -15.148 -11.274 2.110 1.00 0.00 H ATOM 334 HG2 ARG A 32 -14.000 -13.120 1.285 1.00 0.00 H ATOM 335 HG3 ARG A 32 -13.119 -12.167 0.092 1.00 0.00 H ATOM 336 HD2 ARG A 32 -11.389 -12.265 1.583 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.298 -11.046 2.493 1.00 0.00 H ATOM 338 HE ARG A 32 -13.236 -13.760 3.008 1.00 0.00 H ATOM 339 HH11 ARG A 32 -11.950 -10.960 4.323 1.00 0.00 H ATOM 340 HH12 ARG A 32 -11.182 -11.730 5.670 1.00 0.00 H ATOM 341 HH21 ARG A 32 -11.798 -14.944 4.527 1.00 0.00 H ATOM 342 HH22 ARG A 32 -11.099 -13.984 5.788 1.00 0.00 H ATOM 343 N HIS A 33 -16.498 -8.768 0.529 1.00 0.00 N ATOM 344 CA HIS A 33 -17.725 -7.999 0.876 1.00 0.00 C ATOM 345 C HIS A 33 -17.850 -6.773 -0.033 1.00 0.00 C ATOM 346 O HIS A 33 -16.948 -5.950 -0.011 1.00 0.00 O ATOM 347 CB HIS A 33 -17.523 -7.574 2.335 1.00 0.00 C ATOM 348 CG HIS A 33 -16.897 -8.707 3.109 1.00 0.00 C ATOM 349 ND1 HIS A 33 -17.648 -9.740 3.645 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.590 -8.990 3.426 1.00 0.00 C ATOM 351 CE1 HIS A 33 -16.796 -10.590 4.248 1.00 0.00 C ATOM 352 NE2 HIS A 33 -15.530 -10.180 4.145 1.00 0.00 N ATOM 353 OXT HIS A 33 -18.840 -6.679 -0.738 1.00 0.00 O ATOM 354 H HIS A 33 -15.640 -8.302 0.442 1.00 0.00 H ATOM 355 HA HIS A 33 -18.600 -8.623 0.790 1.00 0.00 H ATOM 356 HB2 HIS A 33 -16.871 -6.714 2.371 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.475 -7.321 2.771 1.00 0.00 H ATOM 358 HD1 HIS A 33 -18.623 -9.834 3.597 1.00 0.00 H ATOM 359 HD2 HIS A 33 -14.738 -8.386 3.154 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.101 -11.497 4.749 1.00 0.00 H