ATOM 110 N THR A 19 3.475 -2.035 1.008 1.00 0.00 N ATOM 111 CA THR A 19 2.076 -1.539 1.148 1.00 0.00 C ATOM 112 C THR A 19 1.122 -2.397 0.316 1.00 0.00 C ATOM 113 O THR A 19 0.129 -2.890 0.812 1.00 0.00 O ATOM 114 CB THR A 19 2.105 -0.106 0.618 1.00 0.00 C ATOM 115 OG1 THR A 19 3.437 0.381 0.647 1.00 0.00 O ATOM 116 CG2 THR A 19 1.213 0.781 1.488 1.00 0.00 C ATOM 117 H THR A 19 4.090 -1.600 0.381 1.00 0.00 H ATOM 118 HA THR A 19 1.777 -1.543 2.186 1.00 0.00 H ATOM 119 HB THR A 19 1.737 -0.090 -0.396 1.00 0.00 H ATOM 120 HG1 THR A 19 3.405 1.322 0.834 1.00 0.00 H ATOM 121 HG21 THR A 19 1.508 0.683 2.522 1.00 0.00 H ATOM 122 HG22 THR A 19 0.184 0.477 1.377 1.00 0.00 H ATOM 123 HG23 THR A 19 1.320 1.811 1.181 1.00 0.00 H ATOM 124 N LEU A 20 1.411 -2.584 -0.946 1.00 0.00 N ATOM 125 CA LEU A 20 0.511 -3.419 -1.791 1.00 0.00 C ATOM 126 C LEU A 20 0.124 -4.678 -1.019 1.00 0.00 C ATOM 127 O LEU A 20 -1.027 -5.064 -0.968 1.00 0.00 O ATOM 128 CB LEU A 20 1.331 -3.768 -3.032 1.00 0.00 C ATOM 129 CG LEU A 20 1.548 -2.507 -3.870 1.00 0.00 C ATOM 130 CD1 LEU A 20 2.472 -2.827 -5.045 1.00 0.00 C ATOM 131 CD2 LEU A 20 0.202 -2.007 -4.400 1.00 0.00 C ATOM 132 H LEU A 20 2.217 -2.181 -1.332 1.00 0.00 H ATOM 133 HA LEU A 20 -0.370 -2.860 -2.071 1.00 0.00 H ATOM 134 HB2 LEU A 20 2.287 -4.169 -2.729 1.00 0.00 H ATOM 135 HB3 LEU A 20 0.800 -4.504 -3.619 1.00 0.00 H ATOM 136 HG LEU A 20 1.998 -1.740 -3.257 1.00 0.00 H ATOM 137 HD11 LEU A 20 3.047 -1.948 -5.301 1.00 0.00 H ATOM 138 HD12 LEU A 20 1.880 -3.131 -5.896 1.00 0.00 H ATOM 139 HD13 LEU A 20 3.143 -3.627 -4.768 1.00 0.00 H ATOM 140 HD21 LEU A 20 -0.593 -2.625 -4.006 1.00 0.00 H ATOM 141 HD22 LEU A 20 0.197 -2.060 -5.478 1.00 0.00 H ATOM 142 HD23 LEU A 20 0.050 -0.985 -4.088 1.00 0.00 H ATOM 143 N GLU A 21 1.080 -5.307 -0.391 1.00 0.00 N ATOM 144 CA GLU A 21 0.773 -6.524 0.408 1.00 0.00 C ATOM 145 C GLU A 21 0.081 -6.101 1.703 1.00 0.00 C ATOM 146 O GLU A 21 -0.700 -6.832 2.279 1.00 0.00 O ATOM 147 CB GLU A 21 2.130 -7.163 0.699 1.00 0.00 C ATOM 148 CG GLU A 21 1.926 -8.483 1.445 1.00 0.00 C ATOM 149 CD GLU A 21 3.287 -9.131 1.713 1.00 0.00 C ATOM 150 OE1 GLU A 21 4.278 -8.597 1.240 1.00 0.00 O ATOM 151 OE2 GLU A 21 3.314 -10.149 2.384 1.00 0.00 O ATOM 152 H GLU A 21 1.998 -4.965 -0.428 1.00 0.00 H ATOM 153 HA GLU A 21 0.150 -7.202 -0.153 1.00 0.00 H ATOM 154 HB2 GLU A 21 2.645 -7.352 -0.233 1.00 0.00 H ATOM 155 HB3 GLU A 21 2.720 -6.494 1.306 1.00 0.00 H ATOM 156 HG2 GLU A 21 1.427 -8.292 2.383 1.00 0.00 H ATOM 157 HG3 GLU A 21 1.322 -9.147 0.845 1.00 0.00 H ATOM 158 N LEU A 22 0.357 -4.906 2.151 1.00 0.00 N ATOM 159 CA LEU A 22 -0.284 -4.403 3.396 1.00 0.00 C ATOM 160 C LEU A 22 -1.789 -4.253 3.171 1.00 0.00 C ATOM 161 O LEU A 22 -2.591 -4.524 4.041 1.00 0.00 O ATOM 162 CB LEU A 22 0.367 -3.039 3.641 1.00 0.00 C ATOM 163 CG LEU A 22 -0.114 -2.467 4.976 1.00 0.00 C ATOM 164 CD1 LEU A 22 -1.564 -2.002 4.841 1.00 0.00 C ATOM 165 CD2 LEU A 22 -0.016 -3.544 6.055 1.00 0.00 C ATOM 166 H LEU A 22 0.982 -4.335 1.659 1.00 0.00 H ATOM 167 HA LEU A 22 -0.085 -5.067 4.224 1.00 0.00 H ATOM 168 HB2 LEU A 22 1.440 -3.155 3.667 1.00 0.00 H ATOM 169 HB3 LEU A 22 0.097 -2.364 2.843 1.00 0.00 H ATOM 170 HG LEU A 22 0.509 -1.627 5.249 1.00 0.00 H ATOM 171 HD11 LEU A 22 -2.227 -2.791 5.163 1.00 0.00 H ATOM 172 HD12 LEU A 22 -1.769 -1.756 3.810 1.00 0.00 H ATOM 173 HD13 LEU A 22 -1.720 -1.128 5.457 1.00 0.00 H ATOM 174 HD21 LEU A 22 0.978 -3.968 6.047 1.00 0.00 H ATOM 175 HD22 LEU A 22 -0.740 -4.318 5.856 1.00 0.00 H ATOM 176 HD23 LEU A 22 -0.212 -3.105 7.021 1.00 0.00 H ATOM 177 N LEU A 23 -2.175 -3.828 1.998 1.00 0.00 N ATOM 178 CA LEU A 23 -3.627 -3.665 1.704 1.00 0.00 C ATOM 179 C LEU A 23 -4.180 -4.945 1.075 1.00 0.00 C ATOM 180 O LEU A 23 -5.371 -5.184 1.080 1.00 0.00 O ATOM 181 CB LEU A 23 -3.707 -2.502 0.718 1.00 0.00 C ATOM 182 CG LEU A 23 -3.274 -1.207 1.414 1.00 0.00 C ATOM 183 CD1 LEU A 23 -3.292 -0.058 0.404 1.00 0.00 C ATOM 184 CD2 LEU A 23 -4.239 -0.890 2.558 1.00 0.00 C ATOM 185 H LEU A 23 -1.512 -3.622 1.309 1.00 0.00 H ATOM 186 HA LEU A 23 -4.168 -3.424 2.605 1.00 0.00 H ATOM 187 HB2 LEU A 23 -3.055 -2.696 -0.120 1.00 0.00 H ATOM 188 HB3 LEU A 23 -4.725 -2.402 0.368 1.00 0.00 H ATOM 189 HG LEU A 23 -2.275 -1.326 1.807 1.00 0.00 H ATOM 190 HD11 LEU A 23 -2.323 0.419 0.385 1.00 0.00 H ATOM 191 HD12 LEU A 23 -4.043 0.663 0.694 1.00 0.00 H ATOM 192 HD13 LEU A 23 -3.524 -0.443 -0.577 1.00 0.00 H ATOM 193 HD21 LEU A 23 -3.861 -1.314 3.476 1.00 0.00 H ATOM 194 HD22 LEU A 23 -5.209 -1.312 2.339 1.00 0.00 H ATOM 195 HD23 LEU A 23 -4.328 0.181 2.666 1.00 0.00 H ATOM 196 N GLU A 24 -3.325 -5.779 0.543 1.00 0.00 N ATOM 197 CA GLU A 24 -3.818 -7.044 -0.069 1.00 0.00 C ATOM 198 C GLU A 24 -4.757 -7.736 0.917 1.00 0.00 C ATOM 199 O GLU A 24 -5.617 -8.507 0.540 1.00 0.00 O ATOM 200 CB GLU A 24 -2.568 -7.888 -0.319 1.00 0.00 C ATOM 201 CG GLU A 24 -1.967 -7.515 -1.678 1.00 0.00 C ATOM 202 CD GLU A 24 -2.508 -8.460 -2.752 1.00 0.00 C ATOM 203 OE1 GLU A 24 -3.301 -9.323 -2.411 1.00 0.00 O ATOM 204 OE2 GLU A 24 -2.121 -8.305 -3.899 1.00 0.00 O ATOM 205 H GLU A 24 -2.367 -5.578 0.556 1.00 0.00 H ATOM 206 HA GLU A 24 -4.325 -6.842 -0.999 1.00 0.00 H ATOM 207 HB2 GLU A 24 -1.844 -7.702 0.460 1.00 0.00 H ATOM 208 HB3 GLU A 24 -2.835 -8.934 -0.320 1.00 0.00 H ATOM 209 HG2 GLU A 24 -2.234 -6.498 -1.923 1.00 0.00 H ATOM 210 HG3 GLU A 24 -0.892 -7.603 -1.632 1.00 0.00 H ATOM 211 N GLU A 25 -4.609 -7.445 2.180 1.00 0.00 N ATOM 212 CA GLU A 25 -5.504 -8.060 3.198 1.00 0.00 C ATOM 213 C GLU A 25 -6.839 -7.320 3.178 1.00 0.00 C ATOM 214 O GLU A 25 -7.884 -7.879 3.449 1.00 0.00 O ATOM 215 CB GLU A 25 -4.792 -7.863 4.539 1.00 0.00 C ATOM 216 CG GLU A 25 -3.411 -8.520 4.485 1.00 0.00 C ATOM 217 CD GLU A 25 -3.568 -10.019 4.226 1.00 0.00 C ATOM 218 OE1 GLU A 25 -4.677 -10.510 4.357 1.00 0.00 O ATOM 219 OE2 GLU A 25 -2.577 -10.651 3.899 1.00 0.00 O ATOM 220 H GLU A 25 -3.918 -6.805 2.456 1.00 0.00 H ATOM 221 HA GLU A 25 -5.646 -9.111 2.997 1.00 0.00 H ATOM 222 HB2 GLU A 25 -4.680 -6.808 4.736 1.00 0.00 H ATOM 223 HB3 GLU A 25 -5.376 -8.316 5.326 1.00 0.00 H ATOM 224 HG2 GLU A 25 -2.831 -8.075 3.691 1.00 0.00 H ATOM 225 HG3 GLU A 25 -2.905 -8.369 5.428 1.00 0.00 H ATOM 226 N LEU A 26 -6.806 -6.060 2.837 1.00 0.00 N ATOM 227 CA LEU A 26 -8.060 -5.266 2.769 1.00 0.00 C ATOM 228 C LEU A 26 -8.779 -5.573 1.455 1.00 0.00 C ATOM 229 O LEU A 26 -9.992 -5.597 1.386 1.00 0.00 O ATOM 230 CB LEU A 26 -7.599 -3.810 2.807 1.00 0.00 C ATOM 231 CG LEU A 26 -7.156 -3.455 4.228 1.00 0.00 C ATOM 232 CD1 LEU A 26 -6.462 -2.091 4.221 1.00 0.00 C ATOM 233 CD2 LEU A 26 -8.380 -3.402 5.144 1.00 0.00 C ATOM 234 H LEU A 26 -5.949 -5.639 2.609 1.00 0.00 H ATOM 235 HA LEU A 26 -8.696 -5.480 3.613 1.00 0.00 H ATOM 236 HB2 LEU A 26 -6.768 -3.680 2.128 1.00 0.00 H ATOM 237 HB3 LEU A 26 -8.413 -3.166 2.511 1.00 0.00 H ATOM 238 HG LEU A 26 -6.470 -4.206 4.588 1.00 0.00 H ATOM 239 HD11 LEU A 26 -6.817 -1.510 3.381 1.00 0.00 H ATOM 240 HD12 LEU A 26 -5.395 -2.231 4.135 1.00 0.00 H ATOM 241 HD13 LEU A 26 -6.684 -1.570 5.139 1.00 0.00 H ATOM 242 HD21 LEU A 26 -8.444 -4.318 5.710 1.00 0.00 H ATOM 243 HD22 LEU A 26 -9.271 -3.284 4.546 1.00 0.00 H ATOM 244 HD23 LEU A 26 -8.287 -2.566 5.820 1.00 0.00 H ATOM 245 N LYS A 27 -8.032 -5.822 0.411 1.00 0.00 N ATOM 246 CA LYS A 27 -8.662 -6.145 -0.899 1.00 0.00 C ATOM 247 C LYS A 27 -9.464 -7.437 -0.770 1.00 0.00 C ATOM 248 O LYS A 27 -10.607 -7.515 -1.178 1.00 0.00 O ATOM 249 CB LYS A 27 -7.495 -6.347 -1.863 1.00 0.00 C ATOM 250 CG LYS A 27 -8.019 -6.463 -3.295 1.00 0.00 C ATOM 251 CD LYS A 27 -7.059 -7.327 -4.117 1.00 0.00 C ATOM 252 CE LYS A 27 -7.684 -8.703 -4.357 1.00 0.00 C ATOM 253 NZ LYS A 27 -7.910 -9.264 -2.996 1.00 0.00 N ATOM 254 H LYS A 27 -7.056 -5.807 0.493 1.00 0.00 H ATOM 255 HA LYS A 27 -9.290 -5.335 -1.235 1.00 0.00 H ATOM 256 HB2 LYS A 27 -6.818 -5.508 -1.792 1.00 0.00 H ATOM 257 HB3 LYS A 27 -6.973 -7.253 -1.600 1.00 0.00 H ATOM 258 HG2 LYS A 27 -8.997 -6.919 -3.285 1.00 0.00 H ATOM 259 HG3 LYS A 27 -8.084 -5.479 -3.736 1.00 0.00 H ATOM 260 HD2 LYS A 27 -6.867 -6.848 -5.066 1.00 0.00 H ATOM 261 HD3 LYS A 27 -6.130 -7.443 -3.579 1.00 0.00 H ATOM 262 HE2 LYS A 27 -8.622 -8.603 -4.883 1.00 0.00 H ATOM 263 HE3 LYS A 27 -7.006 -9.332 -4.915 1.00 0.00 H ATOM 264 HZ1 LYS A 27 -7.037 -9.185 -2.438 1.00 0.00 H ATOM 265 HZ2 LYS A 27 -8.183 -10.266 -3.074 1.00 0.00 H ATOM 266 HZ3 LYS A 27 -8.669 -8.734 -2.525 1.00 0.00 H ATOM 267 N SER A 28 -8.874 -8.451 -0.198 1.00 0.00 N ATOM 268 CA SER A 28 -9.609 -9.734 -0.036 1.00 0.00 C ATOM 269 C SER A 28 -10.912 -9.466 0.705 1.00 0.00 C ATOM 270 O SER A 28 -11.938 -10.050 0.417 1.00 0.00 O ATOM 271 CB SER A 28 -8.685 -10.632 0.789 1.00 0.00 C ATOM 272 OG SER A 28 -7.548 -10.977 0.013 1.00 0.00 O ATOM 273 H SER A 28 -7.954 -8.364 0.130 1.00 0.00 H ATOM 274 HA SER A 28 -9.806 -10.182 -0.998 1.00 0.00 H ATOM 275 HB2 SER A 28 -8.370 -10.106 1.677 1.00 0.00 H ATOM 276 HB3 SER A 28 -9.214 -11.530 1.070 1.00 0.00 H ATOM 277 HG SER A 28 -7.856 -11.390 -0.797 1.00 0.00 H ATOM 278 N GLU A 29 -10.887 -8.560 1.642 1.00 0.00 N ATOM 279 CA GLU A 29 -12.131 -8.229 2.380 1.00 0.00 C ATOM 280 C GLU A 29 -13.116 -7.609 1.395 1.00 0.00 C ATOM 281 O GLU A 29 -14.218 -8.085 1.211 1.00 0.00 O ATOM 282 CB GLU A 29 -11.710 -7.213 3.442 1.00 0.00 C ATOM 283 CG GLU A 29 -10.949 -7.928 4.559 1.00 0.00 C ATOM 284 CD GLU A 29 -10.439 -6.894 5.565 1.00 0.00 C ATOM 285 OE1 GLU A 29 -10.446 -5.721 5.231 1.00 0.00 O ATOM 286 OE2 GLU A 29 -10.049 -7.293 6.650 1.00 0.00 O ATOM 287 H GLU A 29 -10.055 -8.083 1.843 1.00 0.00 H ATOM 288 HA GLU A 29 -12.550 -9.109 2.842 1.00 0.00 H ATOM 289 HB2 GLU A 29 -11.073 -6.466 2.993 1.00 0.00 H ATOM 290 HB3 GLU A 29 -12.589 -6.737 3.853 1.00 0.00 H ATOM 291 HG2 GLU A 29 -11.608 -8.622 5.059 1.00 0.00 H ATOM 292 HG3 GLU A 29 -10.111 -8.464 4.139 1.00 0.00 H ATOM 293 N ALA A 30 -12.711 -6.566 0.727 1.00 0.00 N ATOM 294 CA ALA A 30 -13.617 -5.944 -0.271 1.00 0.00 C ATOM 295 C ALA A 30 -14.020 -7.014 -1.280 1.00 0.00 C ATOM 296 O ALA A 30 -15.181 -7.179 -1.599 1.00 0.00 O ATOM 297 CB ALA A 30 -12.791 -4.845 -0.937 1.00 0.00 C ATOM 298 H ALA A 30 -11.808 -6.213 0.863 1.00 0.00 H ATOM 299 HA ALA A 30 -14.486 -5.524 0.212 1.00 0.00 H ATOM 300 HB1 ALA A 30 -12.364 -5.222 -1.855 1.00 0.00 H ATOM 301 HB2 ALA A 30 -11.999 -4.539 -0.271 1.00 0.00 H ATOM 302 HB3 ALA A 30 -13.426 -4.001 -1.156 1.00 0.00 H ATOM 303 N VAL A 31 -13.065 -7.766 -1.759 1.00 0.00 N ATOM 304 CA VAL A 31 -13.400 -8.854 -2.717 1.00 0.00 C ATOM 305 C VAL A 31 -14.293 -9.868 -2.005 1.00 0.00 C ATOM 306 O VAL A 31 -15.123 -10.522 -2.604 1.00 0.00 O ATOM 307 CB VAL A 31 -12.062 -9.487 -3.097 1.00 0.00 C ATOM 308 CG1 VAL A 31 -12.313 -10.729 -3.954 1.00 0.00 C ATOM 309 CG2 VAL A 31 -11.227 -8.480 -3.889 1.00 0.00 C ATOM 310 H VAL A 31 -12.136 -7.631 -1.467 1.00 0.00 H ATOM 311 HA VAL A 31 -13.890 -8.456 -3.591 1.00 0.00 H ATOM 312 HB VAL A 31 -11.530 -9.769 -2.200 1.00 0.00 H ATOM 313 HG11 VAL A 31 -12.580 -10.427 -4.956 1.00 0.00 H ATOM 314 HG12 VAL A 31 -13.120 -11.304 -3.524 1.00 0.00 H ATOM 315 HG13 VAL A 31 -11.418 -11.332 -3.985 1.00 0.00 H ATOM 316 HG21 VAL A 31 -10.183 -8.601 -3.637 1.00 0.00 H ATOM 317 HG22 VAL A 31 -11.542 -7.476 -3.641 1.00 0.00 H ATOM 318 HG23 VAL A 31 -11.364 -8.649 -4.947 1.00 0.00 H ATOM 319 N ARG A 32 -14.129 -9.981 -0.715 1.00 0.00 N ATOM 320 CA ARG A 32 -14.961 -10.927 0.077 1.00 0.00 C ATOM 321 C ARG A 32 -16.345 -10.322 0.306 1.00 0.00 C ATOM 322 O ARG A 32 -17.334 -11.018 0.419 1.00 0.00 O ATOM 323 CB ARG A 32 -14.226 -11.067 1.411 1.00 0.00 C ATOM 324 CG ARG A 32 -13.208 -12.203 1.324 1.00 0.00 C ATOM 325 CD ARG A 32 -12.145 -12.014 2.408 1.00 0.00 C ATOM 326 NE ARG A 32 -11.237 -13.185 2.262 1.00 0.00 N ATOM 327 CZ ARG A 32 -11.438 -14.259 2.975 1.00 0.00 C ATOM 328 NH1 ARG A 32 -11.452 -14.182 4.278 1.00 0.00 N ATOM 329 NH2 ARG A 32 -11.623 -15.409 2.386 1.00 0.00 N ATOM 330 H ARG A 32 -13.457 -9.430 -0.261 1.00 0.00 H ATOM 331 HA ARG A 32 -15.033 -11.885 -0.413 1.00 0.00 H ATOM 332 HB2 ARG A 32 -13.713 -10.143 1.636 1.00 0.00 H ATOM 333 HB3 ARG A 32 -14.938 -11.281 2.193 1.00 0.00 H ATOM 334 HG2 ARG A 32 -13.710 -13.146 1.471 1.00 0.00 H ATOM 335 HG3 ARG A 32 -12.738 -12.190 0.352 1.00 0.00 H ATOM 336 HD2 ARG A 32 -11.602 -11.094 2.245 1.00 0.00 H ATOM 337 HD3 ARG A 32 -12.603 -12.013 3.386 1.00 0.00 H ATOM 338 HE ARG A 32 -10.488 -13.149 1.630 1.00 0.00 H ATOM 339 HH11 ARG A 32 -11.310 -13.300 4.728 1.00 0.00 H ATOM 340 HH12 ARG A 32 -11.606 -15.004 4.826 1.00 0.00 H ATOM 341 HH21 ARG A 32 -11.612 -15.466 1.388 1.00 0.00 H ATOM 342 HH22 ARG A 32 -11.775 -16.232 2.932 1.00 0.00 H ATOM 343 N HIS A 33 -16.413 -9.021 0.385 1.00 0.00 N ATOM 344 CA HIS A 33 -17.722 -8.351 0.619 1.00 0.00 C ATOM 345 C HIS A 33 -17.913 -7.204 -0.378 1.00 0.00 C ATOM 346 O HIS A 33 -17.796 -7.452 -1.565 1.00 0.00 O ATOM 347 CB HIS A 33 -17.636 -7.813 2.049 1.00 0.00 C ATOM 348 CG HIS A 33 -17.025 -8.858 2.945 1.00 0.00 C ATOM 349 ND1 HIS A 33 -17.776 -9.876 3.510 1.00 0.00 N ATOM 350 CD2 HIS A 33 -15.735 -9.060 3.374 1.00 0.00 C ATOM 351 CE1 HIS A 33 -16.940 -10.639 4.238 1.00 0.00 C ATOM 352 NE2 HIS A 33 -15.685 -10.185 4.191 1.00 0.00 N ATOM 353 OXT HIS A 33 -18.170 -6.097 0.066 1.00 0.00 O ATOM 354 H HIS A 33 -15.598 -8.485 0.299 1.00 0.00 H ATOM 355 HA HIS A 33 -18.531 -9.060 0.540 1.00 0.00 H ATOM 356 HB2 HIS A 33 -17.019 -6.925 2.062 1.00 0.00 H ATOM 357 HB3 HIS A 33 -18.625 -7.567 2.403 1.00 0.00 H ATOM 358 HD1 HIS A 33 -18.739 -10.016 3.398 1.00 0.00 H ATOM 359 HD2 HIS A 33 -14.888 -8.442 3.113 1.00 0.00 H ATOM 360 HE1 HIS A 33 -17.247 -11.514 4.792 1.00 0.00 H