ATOM 110 N ASN A 8 -8.382 -4.172 -0.706 1.00 0.00 N ATOM 111 CA ASN A 8 -8.803 -2.803 -0.981 1.00 0.00 C ATOM 112 C ASN A 8 -7.598 -1.905 -1.243 1.00 0.00 C ATOM 113 O ASN A 8 -7.533 -1.215 -2.260 1.00 0.00 O ATOM 114 CB ASN A 8 -9.617 -2.253 0.192 1.00 0.00 C ATOM 115 CG ASN A 8 -10.986 -2.898 0.298 1.00 0.00 C ATOM 116 OD1 ASN A 8 -11.144 -3.946 0.924 1.00 0.00 O ATOM 117 ND2 ASN A 8 -11.984 -2.272 -0.315 1.00 0.00 N ATOM 118 H ASN A 8 -8.592 -4.571 0.164 1.00 0.00 H ATOM 119 HA ASN A 8 -9.425 -2.818 -1.863 1.00 0.00 H ATOM 120 HB2 ASN A 8 -9.082 -2.438 1.112 1.00 0.00 H ATOM 121 HB3 ASN A 8 -9.749 -1.189 0.064 1.00 0.00 H ATOM 122 HD21 ASN A 8 -11.784 -1.440 -0.794 1.00 0.00 H ATOM 123 HD22 ASN A 8 -12.879 -2.666 -0.262 1.00 0.00 H ATOM 124 N LYS A 9 -6.644 -1.921 -0.318 1.00 0.00 N ATOM 125 CA LYS A 9 -5.438 -1.110 -0.448 1.00 0.00 C ATOM 126 C LYS A 9 -4.838 -1.248 -1.844 1.00 0.00 C ATOM 127 O LYS A 9 -4.539 -0.252 -2.503 1.00 0.00 O ATOM 128 CB LYS A 9 -4.407 -1.521 0.605 1.00 0.00 C ATOM 129 CG LYS A 9 -4.017 -0.395 1.547 1.00 0.00 C ATOM 130 CD LYS A 9 -4.922 -0.352 2.767 1.00 0.00 C ATOM 131 CE LYS A 9 -4.316 0.490 3.880 1.00 0.00 C ATOM 132 NZ LYS A 9 -4.755 1.911 3.803 1.00 0.00 N ATOM 133 H LYS A 9 -6.752 -2.492 0.471 1.00 0.00 H ATOM 134 HA LYS A 9 -5.713 -0.079 -0.287 1.00 0.00 H ATOM 135 HB2 LYS A 9 -4.813 -2.331 1.193 1.00 0.00 H ATOM 136 HB3 LYS A 9 -3.515 -1.866 0.102 1.00 0.00 H ATOM 137 HG2 LYS A 9 -2.999 -0.546 1.873 1.00 0.00 H ATOM 138 HG3 LYS A 9 -4.093 0.545 1.020 1.00 0.00 H ATOM 139 HD2 LYS A 9 -5.872 0.076 2.485 1.00 0.00 H ATOM 140 HD3 LYS A 9 -5.071 -1.359 3.130 1.00 0.00 H ATOM 141 HE2 LYS A 9 -4.620 0.079 4.831 1.00 0.00 H ATOM 142 HE3 LYS A 9 -3.240 0.450 3.799 1.00 0.00 H ATOM 143 HZ1 LYS A 9 -4.332 2.370 2.972 1.00 0.00 H ATOM 144 HZ2 LYS A 9 -4.458 2.424 4.657 1.00 0.00 H ATOM 145 HZ3 LYS A 9 -5.791 1.961 3.724 1.00 0.00 H ATOM 146 N THR A 10 -4.666 -2.488 -2.289 1.00 0.00 N ATOM 147 CA THR A 10 -4.102 -2.756 -3.607 1.00 0.00 C ATOM 148 C THR A 10 -4.908 -2.063 -4.700 1.00 0.00 C ATOM 149 O THR A 10 -4.343 -1.512 -5.646 1.00 0.00 O ATOM 150 CB THR A 10 -4.053 -4.267 -3.900 1.00 0.00 C ATOM 151 OG1 THR A 10 -4.901 -4.972 -2.987 1.00 0.00 O ATOM 152 CG2 THR A 10 -2.630 -4.794 -3.788 1.00 0.00 C ATOM 153 H THR A 10 -4.924 -3.241 -1.717 1.00 0.00 H ATOM 154 HA THR A 10 -3.092 -2.374 -3.621 1.00 0.00 H ATOM 155 HB THR A 10 -4.405 -4.434 -4.908 1.00 0.00 H ATOM 156 HG1 THR A 10 -5.787 -5.028 -3.352 1.00 0.00 H ATOM 157 HG21 THR A 10 -2.623 -5.855 -3.985 1.00 0.00 H ATOM 158 HG22 THR A 10 -2.255 -4.609 -2.792 1.00 0.00 H ATOM 159 HG23 THR A 10 -2.003 -4.290 -4.508 1.00 0.00 H ATOM 160 N ILE A 11 -6.229 -2.094 -4.565 1.00 0.00 N ATOM 161 CA ILE A 11 -7.111 -1.467 -5.541 1.00 0.00 C ATOM 162 C ILE A 11 -6.814 0.023 -5.674 1.00 0.00 C ATOM 163 O ILE A 11 -6.880 0.584 -6.768 1.00 0.00 O ATOM 164 CB ILE A 11 -8.592 -1.651 -5.162 1.00 0.00 C ATOM 165 CG1 ILE A 11 -8.953 -3.138 -5.134 1.00 0.00 C ATOM 166 CG2 ILE A 11 -9.487 -0.902 -6.138 1.00 0.00 C ATOM 167 CD1 ILE A 11 -10.129 -3.458 -4.238 1.00 0.00 C ATOM 168 H ILE A 11 -6.620 -2.548 -3.790 1.00 0.00 H ATOM 169 HA ILE A 11 -6.943 -1.944 -6.496 1.00 0.00 H ATOM 170 HB ILE A 11 -8.744 -1.233 -4.179 1.00 0.00 H ATOM 171 HG12 ILE A 11 -9.200 -3.461 -6.133 1.00 0.00 H ATOM 172 HG13 ILE A 11 -8.101 -3.701 -4.779 1.00 0.00 H ATOM 173 HG21 ILE A 11 -9.305 0.159 -6.051 1.00 0.00 H ATOM 174 HG22 ILE A 11 -9.266 -1.222 -7.146 1.00 0.00 H ATOM 175 HG23 ILE A 11 -10.521 -1.111 -5.912 1.00 0.00 H ATOM 176 HD11 ILE A 11 -9.790 -4.038 -3.392 1.00 0.00 H ATOM 177 HD12 ILE A 11 -10.577 -2.540 -3.890 1.00 0.00 H ATOM 178 HD13 ILE A 11 -10.860 -4.027 -4.793 1.00 0.00 H ATOM 179 N ILE A 12 -6.484 0.657 -4.554 1.00 0.00 N ATOM 180 CA ILE A 12 -6.174 2.081 -4.546 1.00 0.00 C ATOM 181 C ILE A 12 -4.823 2.352 -5.199 1.00 0.00 C ATOM 182 O ILE A 12 -4.728 3.113 -6.161 1.00 0.00 O ATOM 183 CB ILE A 12 -6.161 2.646 -3.114 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.283 2.018 -2.284 1.00 0.00 C ATOM 185 CG2 ILE A 12 -6.301 4.161 -3.141 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.494 2.689 -0.946 1.00 0.00 C ATOM 187 H ILE A 12 -6.449 0.155 -3.713 1.00 0.00 H ATOM 188 HA ILE A 12 -6.942 2.592 -5.107 1.00 0.00 H ATOM 189 HB ILE A 12 -5.211 2.405 -2.663 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.208 2.079 -2.835 1.00 0.00 H ATOM 191 HG13 ILE A 12 -7.046 0.979 -2.102 1.00 0.00 H ATOM 192 HG21 ILE A 12 -5.568 4.578 -3.816 1.00 0.00 H ATOM 193 HG22 ILE A 12 -7.292 4.425 -3.480 1.00 0.00 H ATOM 194 HG23 ILE A 12 -6.143 4.556 -2.149 1.00 0.00 H ATOM 195 HD11 ILE A 12 -8.101 2.056 -0.316 1.00 0.00 H ATOM 196 HD12 ILE A 12 -6.538 2.859 -0.473 1.00 0.00 H ATOM 197 HD13 ILE A 12 -7.995 3.636 -1.093 1.00 0.00 H ATOM 198 N GLY A 13 -3.778 1.722 -4.670 1.00 0.00 N ATOM 199 CA GLY A 13 -2.446 1.907 -5.215 1.00 0.00 C ATOM 200 C GLY A 13 -2.374 1.578 -6.693 1.00 0.00 C ATOM 201 O GLY A 13 -1.913 2.390 -7.496 1.00 0.00 O ATOM 202 H GLY A 13 -3.913 1.127 -3.903 1.00 0.00 H ATOM 203 HA2 GLY A 13 -2.149 2.936 -5.071 1.00 0.00 H ATOM 204 HA3 GLY A 13 -1.759 1.267 -4.682 1.00 0.00 H ATOM 205 N VAL A 14 -2.828 0.382 -7.055 1.00 0.00 N ATOM 206 CA VAL A 14 -2.812 -0.053 -8.446 1.00 0.00 C ATOM 207 C VAL A 14 -3.569 0.926 -9.337 1.00 0.00 C ATOM 208 O VAL A 14 -3.061 1.362 -10.370 1.00 0.00 O ATOM 209 CB VAL A 14 -3.430 -1.455 -8.602 1.00 0.00 C ATOM 210 CG1 VAL A 14 -3.471 -1.861 -10.068 1.00 0.00 C ATOM 211 CG2 VAL A 14 -2.654 -2.473 -7.781 1.00 0.00 C ATOM 212 H VAL A 14 -3.184 -0.221 -6.369 1.00 0.00 H ATOM 213 HA VAL A 14 -1.783 -0.098 -8.770 1.00 0.00 H ATOM 214 HB VAL A 14 -4.444 -1.423 -8.233 1.00 0.00 H ATOM 215 HG11 VAL A 14 -3.466 -2.938 -10.143 1.00 0.00 H ATOM 216 HG12 VAL A 14 -4.369 -1.470 -10.525 1.00 0.00 H ATOM 217 HG13 VAL A 14 -2.605 -1.461 -10.576 1.00 0.00 H ATOM 218 HG21 VAL A 14 -2.178 -3.181 -8.442 1.00 0.00 H ATOM 219 HG22 VAL A 14 -1.902 -1.966 -7.195 1.00 0.00 H ATOM 220 HG23 VAL A 14 -3.331 -2.995 -7.121 1.00 0.00 H ATOM 221 N SER A 15 -4.787 1.268 -8.930 1.00 0.00 N ATOM 222 CA SER A 15 -5.616 2.194 -9.693 1.00 0.00 C ATOM 223 C SER A 15 -4.883 3.510 -9.932 1.00 0.00 C ATOM 224 O SER A 15 -4.950 4.083 -11.019 1.00 0.00 O ATOM 225 CB SER A 15 -6.933 2.456 -8.958 1.00 0.00 C ATOM 226 OG SER A 15 -7.730 3.395 -9.660 1.00 0.00 O ATOM 227 H SER A 15 -5.137 0.887 -8.097 1.00 0.00 H ATOM 228 HA SER A 15 -5.832 1.736 -10.647 1.00 0.00 H ATOM 229 HB2 SER A 15 -7.482 1.532 -8.868 1.00 0.00 H ATOM 230 HB3 SER A 15 -6.720 2.847 -7.974 1.00 0.00 H ATOM 231 HG SER A 15 -7.755 4.221 -9.172 1.00 0.00 H ATOM 232 N VAL A 16 -4.182 3.984 -8.907 1.00 0.00 N ATOM 233 CA VAL A 16 -3.434 5.232 -9.004 1.00 0.00 C ATOM 234 C VAL A 16 -2.235 5.083 -9.933 1.00 0.00 C ATOM 235 O VAL A 16 -2.071 5.851 -10.882 1.00 0.00 O ATOM 236 CB VAL A 16 -2.944 5.701 -7.621 1.00 0.00 C ATOM 237 CG1 VAL A 16 -2.131 6.981 -7.749 1.00 0.00 C ATOM 238 CG2 VAL A 16 -4.120 5.900 -6.678 1.00 0.00 C ATOM 239 H VAL A 16 -4.167 3.482 -8.065 1.00 0.00 H ATOM 240 HA VAL A 16 -4.095 5.987 -9.403 1.00 0.00 H ATOM 241 HB VAL A 16 -2.304 4.935 -7.209 1.00 0.00 H ATOM 242 HG11 VAL A 16 -2.704 7.718 -8.292 1.00 0.00 H ATOM 243 HG12 VAL A 16 -1.896 7.358 -6.765 1.00 0.00 H ATOM 244 HG13 VAL A 16 -1.215 6.773 -8.283 1.00 0.00 H ATOM 245 HG21 VAL A 16 -4.234 6.952 -6.462 1.00 0.00 H ATOM 246 HG22 VAL A 16 -5.022 5.528 -7.143 1.00 0.00 H ATOM 247 HG23 VAL A 16 -3.941 5.361 -5.760 1.00 0.00 H ATOM 248 N LEU A 17 -1.398 4.089 -9.654 1.00 0.00 N ATOM 249 CA LEU A 17 -0.212 3.838 -10.466 1.00 0.00 C ATOM 250 C LEU A 17 -0.571 3.765 -11.947 1.00 0.00 C ATOM 251 O LEU A 17 0.137 4.308 -12.795 1.00 0.00 O ATOM 252 CB LEU A 17 0.463 2.537 -10.028 1.00 0.00 C ATOM 253 CG LEU A 17 1.544 2.669 -8.955 1.00 0.00 C ATOM 254 CD1 LEU A 17 1.097 3.629 -7.863 1.00 0.00 C ATOM 255 CD2 LEU A 17 1.881 1.307 -8.366 1.00 0.00 C ATOM 256 H LEU A 17 -1.581 3.511 -8.885 1.00 0.00 H ATOM 257 HA LEU A 17 0.474 4.658 -10.314 1.00 0.00 H ATOM 258 HB2 LEU A 17 -0.303 1.879 -9.647 1.00 0.00 H ATOM 259 HB3 LEU A 17 0.916 2.090 -10.902 1.00 0.00 H ATOM 260 HG LEU A 17 2.442 3.072 -9.404 1.00 0.00 H ATOM 261 HD11 LEU A 17 0.026 3.564 -7.743 1.00 0.00 H ATOM 262 HD12 LEU A 17 1.368 4.637 -8.136 1.00 0.00 H ATOM 263 HD13 LEU A 17 1.580 3.366 -6.933 1.00 0.00 H ATOM 264 HD21 LEU A 17 2.224 1.430 -7.349 1.00 0.00 H ATOM 265 HD22 LEU A 17 2.659 0.843 -8.955 1.00 0.00 H ATOM 266 HD23 LEU A 17 1.000 0.683 -8.376 1.00 0.00 H ATOM 267 N SER A 18 -1.676 3.092 -12.250 1.00 0.00 N ATOM 268 CA SER A 18 -2.128 2.947 -13.629 1.00 0.00 C ATOM 269 C SER A 18 -2.470 4.305 -14.234 1.00 0.00 C ATOM 270 O SER A 18 -1.981 4.660 -15.307 1.00 0.00 O ATOM 271 CB SER A 18 -3.348 2.026 -13.693 1.00 0.00 C ATOM 272 OG SER A 18 -3.754 1.811 -15.034 1.00 0.00 O ATOM 273 H SER A 18 -2.198 2.681 -11.529 1.00 0.00 H ATOM 274 HA SER A 18 -1.323 2.505 -14.197 1.00 0.00 H ATOM 275 HB2 SER A 18 -3.102 1.074 -13.247 1.00 0.00 H ATOM 276 HB3 SER A 18 -4.166 2.477 -13.150 1.00 0.00 H ATOM 277 HG SER A 18 -4.656 2.120 -15.149 1.00 0.00 H ATOM 278 N VAL A 19 -3.313 5.061 -13.538 1.00 0.00 N ATOM 279 CA VAL A 19 -3.720 6.381 -14.005 1.00 0.00 C ATOM 280 C VAL A 19 -2.509 7.228 -14.382 1.00 0.00 C ATOM 281 O VAL A 19 -2.530 7.952 -15.379 1.00 0.00 O ATOM 282 CB VAL A 19 -4.541 7.126 -12.936 1.00 0.00 C ATOM 283 CG1 VAL A 19 -4.877 8.533 -13.406 1.00 0.00 C ATOM 284 CG2 VAL A 19 -5.805 6.351 -12.600 1.00 0.00 C ATOM 285 H VAL A 19 -3.668 4.724 -12.690 1.00 0.00 H ATOM 286 HA VAL A 19 -4.341 6.249 -14.879 1.00 0.00 H ATOM 287 HB VAL A 19 -3.942 7.203 -12.040 1.00 0.00 H ATOM 288 HG11 VAL A 19 -3.964 9.088 -13.563 1.00 0.00 H ATOM 289 HG12 VAL A 19 -5.432 8.481 -14.331 1.00 0.00 H ATOM 290 HG13 VAL A 19 -5.474 9.030 -12.655 1.00 0.00 H ATOM 291 HG21 VAL A 19 -6.632 6.747 -13.170 1.00 0.00 H ATOM 292 HG22 VAL A 19 -5.665 5.308 -12.847 1.00 0.00 H ATOM 293 HG23 VAL A 19 -6.016 6.445 -11.545 1.00 0.00 H ATOM 294 N LEU A 20 -1.455 7.133 -13.580 1.00 0.00 N ATOM 295 CA LEU A 20 -0.233 7.891 -13.830 1.00 0.00 C ATOM 296 C LEU A 20 0.444 7.425 -15.115 1.00 0.00 C ATOM 297 O LEU A 20 0.634 8.206 -16.047 1.00 0.00 O ATOM 298 CB LEU A 20 0.730 7.745 -12.651 1.00 0.00 C ATOM 299 CG LEU A 20 2.200 8.046 -12.944 1.00 0.00 C ATOM 300 CD1 LEU A 20 2.347 9.419 -13.583 1.00 0.00 C ATOM 301 CD2 LEU A 20 3.028 7.958 -11.670 1.00 0.00 C ATOM 302 H LEU A 20 -1.497 6.540 -12.802 1.00 0.00 H ATOM 303 HA LEU A 20 -0.504 8.930 -13.936 1.00 0.00 H ATOM 304 HB2 LEU A 20 0.404 8.417 -11.872 1.00 0.00 H ATOM 305 HB3 LEU A 20 0.665 6.726 -12.295 1.00 0.00 H ATOM 306 HG LEU A 20 2.580 7.312 -13.641 1.00 0.00 H ATOM 307 HD11 LEU A 20 2.039 10.177 -12.879 1.00 0.00 H ATOM 308 HD12 LEU A 20 1.727 9.473 -14.465 1.00 0.00 H ATOM 309 HD13 LEU A 20 3.379 9.579 -13.858 1.00 0.00 H ATOM 310 HD21 LEU A 20 3.046 8.923 -11.185 1.00 0.00 H ATOM 311 HD22 LEU A 20 4.037 7.660 -11.916 1.00 0.00 H ATOM 312 HD23 LEU A 20 2.588 7.229 -11.005 1.00 0.00 H ATOM 313 N VAL A 21 0.804 6.146 -15.158 1.00 0.00 N ATOM 314 CA VAL A 21 1.456 5.574 -16.330 1.00 0.00 C ATOM 315 C VAL A 21 0.668 5.876 -17.599 1.00 0.00 C ATOM 316 O VAL A 21 1.227 6.337 -18.595 1.00 0.00 O ATOM 317 CB VAL A 21 1.622 4.049 -16.192 1.00 0.00 C ATOM 318 CG1 VAL A 21 2.474 3.500 -17.326 1.00 0.00 C ATOM 319 CG2 VAL A 21 2.229 3.699 -14.841 1.00 0.00 C ATOM 320 H VAL A 21 0.626 5.573 -14.383 1.00 0.00 H ATOM 321 HA VAL A 21 2.439 6.016 -16.414 1.00 0.00 H ATOM 322 HB VAL A 21 0.644 3.594 -16.253 1.00 0.00 H ATOM 323 HG11 VAL A 21 3.490 3.373 -16.984 1.00 0.00 H ATOM 324 HG12 VAL A 21 2.078 2.546 -17.645 1.00 0.00 H ATOM 325 HG13 VAL A 21 2.457 4.192 -18.156 1.00 0.00 H ATOM 326 HG21 VAL A 21 3.101 3.081 -14.989 1.00 0.00 H ATOM 327 HG22 VAL A 21 2.513 4.607 -14.328 1.00 0.00 H ATOM 328 HG23 VAL A 21 1.503 3.163 -14.248 1.00 0.00 H ATOM 329 N VAL A 22 -0.634 5.614 -17.557 1.00 0.00 N ATOM 330 CA VAL A 22 -1.501 5.859 -18.704 1.00 0.00 C ATOM 331 C VAL A 22 -1.330 7.280 -19.228 1.00 0.00 C ATOM 332 O VAL A 22 -1.072 7.488 -20.414 1.00 0.00 O ATOM 333 CB VAL A 22 -2.982 5.629 -18.348 1.00 0.00 C ATOM 334 CG1 VAL A 22 -3.884 6.134 -19.463 1.00 0.00 C ATOM 335 CG2 VAL A 22 -3.240 4.157 -18.067 1.00 0.00 C ATOM 336 H VAL A 22 -1.022 5.247 -16.735 1.00 0.00 H ATOM 337 HA VAL A 22 -1.228 5.162 -19.484 1.00 0.00 H ATOM 338 HB VAL A 22 -3.206 6.190 -17.452 1.00 0.00 H ATOM 339 HG11 VAL A 22 -3.796 7.208 -19.539 1.00 0.00 H ATOM 340 HG12 VAL A 22 -3.589 5.680 -20.398 1.00 0.00 H ATOM 341 HG13 VAL A 22 -4.909 5.872 -19.243 1.00 0.00 H ATOM 342 HG21 VAL A 22 -4.163 4.053 -17.516 1.00 0.00 H ATOM 343 HG22 VAL A 22 -3.316 3.619 -19.001 1.00 0.00 H ATOM 344 HG23 VAL A 22 -2.425 3.753 -17.485 1.00 0.00 H ATOM 345 N SER A 23 -1.475 8.255 -18.337 1.00 0.00 N ATOM 346 CA SER A 23 -1.339 9.658 -18.710 1.00 0.00 C ATOM 347 C SER A 23 0.012 9.917 -19.370 1.00 0.00 C ATOM 348 O SER A 23 0.082 10.323 -20.530 1.00 0.00 O ATOM 349 CB SER A 23 -1.499 10.553 -17.480 1.00 0.00 C ATOM 350 OG SER A 23 -1.301 11.916 -17.811 1.00 0.00 O ATOM 351 H SER A 23 -1.680 8.025 -17.406 1.00 0.00 H ATOM 352 HA SER A 23 -2.122 9.890 -19.417 1.00 0.00 H ATOM 353 HB2 SER A 23 -2.493 10.434 -17.077 1.00 0.00 H ATOM 354 HB3 SER A 23 -0.771 10.267 -16.733 1.00 0.00 H ATOM 355 HG SER A 23 -2.117 12.283 -18.159 1.00 0.00 H ATOM 356 N VAL A 24 1.084 9.679 -18.621 1.00 0.00 N ATOM 357 CA VAL A 24 2.434 9.884 -19.132 1.00 0.00 C ATOM 358 C VAL A 24 2.622 9.199 -20.480 1.00 0.00 C ATOM 359 O VAL A 24 3.239 9.753 -21.390 1.00 0.00 O ATOM 360 CB VAL A 24 3.493 9.355 -18.147 1.00 0.00 C ATOM 361 CG1 VAL A 24 4.894 9.669 -18.649 1.00 0.00 C ATOM 362 CG2 VAL A 24 3.271 9.940 -16.760 1.00 0.00 C ATOM 363 H VAL A 24 0.964 9.356 -17.703 1.00 0.00 H ATOM 364 HA VAL A 24 2.587 10.947 -19.254 1.00 0.00 H ATOM 365 HB VAL A 24 3.391 8.282 -18.082 1.00 0.00 H ATOM 366 HG11 VAL A 24 4.860 10.539 -19.289 1.00 0.00 H ATOM 367 HG12 VAL A 24 5.543 9.865 -17.808 1.00 0.00 H ATOM 368 HG13 VAL A 24 5.274 8.826 -19.208 1.00 0.00 H ATOM 369 HG21 VAL A 24 3.081 9.141 -16.059 1.00 0.00 H ATOM 370 HG22 VAL A 24 4.153 10.485 -16.454 1.00 0.00 H ATOM 371 HG23 VAL A 24 2.425 10.610 -16.783 1.00 0.00 H ATOM 372 N VAL A 25 2.086 7.989 -20.602 1.00 0.00 N ATOM 373 CA VAL A 25 2.193 7.227 -21.841 1.00 0.00 C ATOM 374 C VAL A 25 1.667 8.028 -23.026 1.00 0.00 C ATOM 375 O VAL A 25 2.406 8.325 -23.965 1.00 0.00 O ATOM 376 CB VAL A 25 1.421 5.897 -21.751 1.00 0.00 C ATOM 377 CG1 VAL A 25 0.964 5.450 -23.131 1.00 0.00 C ATOM 378 CG2 VAL A 25 2.277 4.827 -21.091 1.00 0.00 C ATOM 379 H VAL A 25 1.607 7.599 -19.842 1.00 0.00 H ATOM 380 HA VAL A 25 3.237 7.002 -22.006 1.00 0.00 H ATOM 381 HB VAL A 25 0.544 6.054 -21.139 1.00 0.00 H ATOM 382 HG11 VAL A 25 0.080 6.003 -23.413 1.00 0.00 H ATOM 383 HG12 VAL A 25 1.750 5.635 -23.848 1.00 0.00 H ATOM 384 HG13 VAL A 25 0.736 4.394 -23.110 1.00 0.00 H ATOM 385 HG21 VAL A 25 2.568 4.094 -21.829 1.00 0.00 H ATOM 386 HG22 VAL A 25 3.162 5.283 -20.670 1.00 0.00 H ATOM 387 HG23 VAL A 25 1.713 4.346 -20.307 1.00 0.00 H ATOM 388 N ALA A 26 0.385 8.375 -22.976 1.00 0.00 N ATOM 389 CA ALA A 26 -0.240 9.145 -24.045 1.00 0.00 C ATOM 390 C ALA A 26 0.408 10.518 -24.184 1.00 0.00 C ATOM 391 O ALA A 26 0.537 11.045 -25.289 1.00 0.00 O ATOM 392 CB ALA A 26 -1.733 9.288 -23.789 1.00 0.00 C ATOM 393 H ALA A 26 -0.153 8.109 -22.202 1.00 0.00 H ATOM 394 HA ALA A 26 -0.109 8.600 -24.969 1.00 0.00 H ATOM 395 HB1 ALA A 26 -1.894 10.005 -22.997 1.00 0.00 H ATOM 396 HB2 ALA A 26 -2.222 9.628 -24.689 1.00 0.00 H ATOM 397 HB3 ALA A 26 -2.141 8.332 -23.497 1.00 0.00 H ATOM 398 N VAL A 27 0.814 11.093 -23.057 1.00 0.00 N ATOM 399 CA VAL A 27 1.450 12.405 -23.053 1.00 0.00 C ATOM 400 C VAL A 27 2.608 12.457 -24.043 1.00 0.00 C ATOM 401 O VAL A 27 2.606 13.261 -24.976 1.00 0.00 O ATOM 402 CB VAL A 27 1.971 12.773 -21.651 1.00 0.00 C ATOM 403 CG1 VAL A 27 2.941 13.941 -21.731 1.00 0.00 C ATOM 404 CG2 VAL A 27 0.811 13.095 -20.720 1.00 0.00 C ATOM 405 H VAL A 27 0.684 10.623 -22.207 1.00 0.00 H ATOM 406 HA VAL A 27 0.708 13.136 -23.342 1.00 0.00 H ATOM 407 HB VAL A 27 2.500 11.921 -21.251 1.00 0.00 H ATOM 408 HG11 VAL A 27 2.488 14.747 -22.290 1.00 0.00 H ATOM 409 HG12 VAL A 27 3.178 14.282 -20.734 1.00 0.00 H ATOM 410 HG13 VAL A 27 3.846 13.624 -22.228 1.00 0.00 H ATOM 411 HG21 VAL A 27 1.031 12.723 -19.731 1.00 0.00 H ATOM 412 HG22 VAL A 27 0.669 14.165 -20.678 1.00 0.00 H ATOM 413 HG23 VAL A 27 -0.089 12.627 -21.090 1.00 0.00 H ATOM 414 N LEU A 28 3.597 11.595 -23.834 1.00 0.00 N ATOM 415 CA LEU A 28 4.763 11.542 -24.709 1.00 0.00 C ATOM 416 C LEU A 28 4.370 11.093 -26.113 1.00 0.00 C ATOM 417 O LEU A 28 4.960 11.527 -27.103 1.00 0.00 O ATOM 418 CB LEU A 28 5.814 10.592 -24.133 1.00 0.00 C ATOM 419 CG LEU A 28 6.396 10.981 -22.773 1.00 0.00 C ATOM 420 CD1 LEU A 28 6.327 9.807 -21.808 1.00 0.00 C ATOM 421 CD2 LEU A 28 7.831 11.464 -22.925 1.00 0.00 C ATOM 422 H LEU A 28 3.542 10.980 -23.074 1.00 0.00 H ATOM 423 HA LEU A 28 5.180 12.536 -24.766 1.00 0.00 H ATOM 424 HB2 LEU A 28 5.361 9.618 -24.032 1.00 0.00 H ATOM 425 HB3 LEU A 28 6.631 10.536 -24.839 1.00 0.00 H ATOM 426 HG LEU A 28 5.812 11.789 -22.356 1.00 0.00 H ATOM 427 HD11 LEU A 28 7.196 9.180 -21.941 1.00 0.00 H ATOM 428 HD12 LEU A 28 5.434 9.232 -22.005 1.00 0.00 H ATOM 429 HD13 LEU A 28 6.300 10.177 -20.793 1.00 0.00 H ATOM 430 HD21 LEU A 28 8.139 11.967 -22.020 1.00 0.00 H ATOM 431 HD22 LEU A 28 7.893 12.151 -23.757 1.00 0.00 H ATOM 432 HD23 LEU A 28 8.478 10.619 -23.106 1.00 0.00 H ATOM 433 N VAL A 29 3.370 10.221 -26.192 1.00 0.00 N ATOM 434 CA VAL A 29 2.896 9.715 -27.474 1.00 0.00 C ATOM 435 C VAL A 29 2.494 10.857 -28.401 1.00 0.00 C ATOM 436 O VAL A 29 2.921 10.914 -29.555 1.00 0.00 O ATOM 437 CB VAL A 29 1.694 8.768 -27.295 1.00 0.00 C ATOM 438 CG1 VAL A 29 0.985 8.547 -28.622 1.00 0.00 C ATOM 439 CG2 VAL A 29 2.145 7.445 -26.695 1.00 0.00 C ATOM 440 H VAL A 29 2.940 9.912 -25.368 1.00 0.00 H ATOM 441 HA VAL A 29 3.701 9.159 -27.932 1.00 0.00 H ATOM 442 HB VAL A 29 0.996 9.230 -26.612 1.00 0.00 H ATOM 443 HG11 VAL A 29 0.645 7.524 -28.682 1.00 0.00 H ATOM 444 HG12 VAL A 29 0.139 9.214 -28.694 1.00 0.00 H ATOM 445 HG13 VAL A 29 1.670 8.746 -29.433 1.00 0.00 H ATOM 446 HG21 VAL A 29 3.087 7.583 -26.186 1.00 0.00 H ATOM 447 HG22 VAL A 29 1.403 7.097 -25.990 1.00 0.00 H ATOM 448 HG23 VAL A 29 2.264 6.714 -27.481 1.00 0.00 H ATOM 449 N TYR A 30 1.672 11.766 -27.889 1.00 0.00 N ATOM 450 CA TYR A 30 1.210 12.907 -28.671 1.00 0.00 C ATOM 451 C TYR A 30 2.239 14.033 -28.651 1.00 0.00 C ATOM 452 O TYR A 30 2.557 14.620 -29.686 1.00 0.00 O ATOM 453 CB TYR A 30 -0.128 13.414 -28.133 1.00 0.00 C ATOM 454 CG TYR A 30 -0.696 14.575 -28.917 1.00 0.00 C ATOM 455 CD1 TYR A 30 -0.866 14.492 -30.293 1.00 0.00 C ATOM 456 CD2 TYR A 30 -1.061 15.755 -28.282 1.00 0.00 C ATOM 457 CE1 TYR A 30 -1.384 15.550 -31.014 1.00 0.00 C ATOM 458 CE2 TYR A 30 -1.581 16.819 -28.995 1.00 0.00 C ATOM 459 CZ TYR A 30 -1.740 16.711 -30.360 1.00 0.00 C ATOM 460 OH TYR A 30 -2.256 17.769 -31.074 1.00 0.00 O ATOM 461 H TYR A 30 1.365 11.666 -26.964 1.00 0.00 H ATOM 462 HA TYR A 30 1.075 12.577 -29.691 1.00 0.00 H ATOM 463 HB2 TYR A 30 -0.848 12.610 -28.163 1.00 0.00 H ATOM 464 HB3 TYR A 30 0.002 13.736 -27.110 1.00 0.00 H ATOM 465 HD1 TYR A 30 -0.586 13.581 -30.803 1.00 0.00 H ATOM 466 HD2 TYR A 30 -0.935 15.836 -27.212 1.00 0.00 H ATOM 467 HE1 TYR A 30 -1.509 15.467 -32.084 1.00 0.00 H ATOM 468 HE2 TYR A 30 -1.860 17.728 -28.483 1.00 0.00 H ATOM 469 HH TYR A 30 -2.597 18.429 -30.466 1.00 0.00 H ATOM 470 N LYS A 31 2.758 14.330 -27.464 1.00 0.00 N ATOM 471 CA LYS A 31 3.752 15.384 -27.305 1.00 0.00 C ATOM 472 C LYS A 31 4.958 15.135 -28.206 1.00 0.00 C ATOM 473 O LYS A 31 5.294 15.962 -29.053 1.00 0.00 O ATOM 474 CB LYS A 31 4.203 15.473 -25.845 1.00 0.00 C ATOM 475 CG LYS A 31 5.290 16.506 -25.606 1.00 0.00 C ATOM 476 CD LYS A 31 6.243 16.068 -24.506 1.00 0.00 C ATOM 477 CE LYS A 31 7.019 14.822 -24.905 1.00 0.00 C ATOM 478 NZ LYS A 31 8.436 14.882 -24.452 1.00 0.00 N ATOM 479 H LYS A 31 2.464 13.827 -26.675 1.00 0.00 H ATOM 480 HA LYS A 31 3.293 16.319 -27.589 1.00 0.00 H ATOM 481 HB2 LYS A 31 3.351 15.729 -25.233 1.00 0.00 H ATOM 482 HB3 LYS A 31 4.578 14.507 -25.538 1.00 0.00 H ATOM 483 HG2 LYS A 31 5.850 16.644 -26.519 1.00 0.00 H ATOM 484 HG3 LYS A 31 4.830 17.441 -25.319 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.943 16.866 -24.309 1.00 0.00 H ATOM 486 HD3 LYS A 31 5.674 15.856 -23.612 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.545 13.960 -24.461 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.998 14.729 -25.981 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.496 15.360 -23.530 1.00 0.00 H ATOM 490 HZ2 LYS A 31 9.009 15.410 -25.140 1.00 0.00 H ATOM 491 HZ3 LYS A 31 8.823 13.921 -24.358 1.00 0.00 H ATOM 492 N PHE A 32 5.604 13.989 -28.018 1.00 0.00 N ATOM 493 CA PHE A 32 6.773 13.631 -28.814 1.00 0.00 C ATOM 494 C PHE A 32 6.390 13.420 -30.276 1.00 0.00 C ATOM 495 O PHE A 32 7.232 13.515 -31.169 1.00 0.00 O ATOM 496 CB PHE A 32 7.426 12.364 -28.257 1.00 0.00 C ATOM 497 CG PHE A 32 8.911 12.311 -28.475 1.00 0.00 C ATOM 498 CD1 PHE A 32 9.437 11.728 -29.617 1.00 0.00 C ATOM 499 CD2 PHE A 32 9.782 12.844 -27.538 1.00 0.00 C ATOM 500 CE1 PHE A 32 10.803 11.678 -29.820 1.00 0.00 C ATOM 501 CE2 PHE A 32 11.149 12.797 -27.736 1.00 0.00 C ATOM 502 CZ PHE A 32 11.660 12.212 -28.878 1.00 0.00 C ATOM 503 H PHE A 32 5.289 13.370 -27.326 1.00 0.00 H ATOM 504 HA PHE A 32 7.477 14.446 -28.752 1.00 0.00 H ATOM 505 HB2 PHE A 32 7.245 12.311 -27.194 1.00 0.00 H ATOM 506 HB3 PHE A 32 6.988 11.502 -28.737 1.00 0.00 H ATOM 507 HD1 PHE A 32 8.767 11.309 -30.355 1.00 0.00 H ATOM 508 HD2 PHE A 32 9.383 13.301 -26.644 1.00 0.00 H ATOM 509 HE1 PHE A 32 11.200 11.220 -30.714 1.00 0.00 H ATOM 510 HE2 PHE A 32 11.817 13.215 -26.998 1.00 0.00 H ATOM 511 HZ PHE A 32 12.728 12.174 -29.035 1.00 0.00 H ATOM 512 N TYR A 33 5.115 13.132 -30.512 1.00 0.00 N ATOM 513 CA TYR A 33 4.621 12.904 -31.864 1.00 0.00 C ATOM 514 C TYR A 33 5.167 13.953 -32.828 1.00 0.00 C ATOM 515 O TYR A 33 5.707 13.622 -33.884 1.00 0.00 O ATOM 516 CB TYR A 33 3.091 12.927 -31.881 1.00 0.00 C ATOM 517 CG TYR A 33 2.483 11.964 -32.875 1.00 0.00 C ATOM 518 CD1 TYR A 33 2.656 12.144 -34.242 1.00 0.00 C ATOM 519 CD2 TYR A 33 1.733 10.875 -32.448 1.00 0.00 C ATOM 520 CE1 TYR A 33 2.101 11.267 -35.154 1.00 0.00 C ATOM 521 CE2 TYR A 33 1.176 9.992 -33.353 1.00 0.00 C ATOM 522 CZ TYR A 33 1.363 10.192 -34.705 1.00 0.00 C ATOM 523 OH TYR A 33 0.808 9.316 -35.609 1.00 0.00 O ATOM 524 H TYR A 33 4.491 13.070 -29.759 1.00 0.00 H ATOM 525 HA TYR A 33 4.960 11.929 -32.181 1.00 0.00 H ATOM 526 HB2 TYR A 33 2.723 12.667 -30.901 1.00 0.00 H ATOM 527 HB3 TYR A 33 2.756 13.922 -32.135 1.00 0.00 H ATOM 528 HD1 TYR A 33 3.235 12.986 -34.591 1.00 0.00 H ATOM 529 HD2 TYR A 33 1.588 10.721 -31.389 1.00 0.00 H ATOM 530 HE1 TYR A 33 2.248 11.423 -36.213 1.00 0.00 H ATOM 531 HE2 TYR A 33 0.597 9.151 -33.001 1.00 0.00 H ATOM 532 HH TYR A 33 0.060 9.735 -36.043 1.00 0.00 H