ATOM 143 N ARG A 6 -18.934 0.401 4.300 1.00 0.00 N ATOM 144 CA ARG A 6 -18.493 0.515 2.916 1.00 0.00 C ATOM 145 C ARG A 6 -16.976 0.666 2.839 1.00 0.00 C ATOM 146 O ARG A 6 -16.329 0.098 1.960 1.00 0.00 O ATOM 147 CB ARG A 6 -19.170 1.708 2.239 1.00 0.00 C ATOM 148 CG ARG A 6 -20.676 1.557 2.103 1.00 0.00 C ATOM 149 CD ARG A 6 -21.050 0.839 0.815 1.00 0.00 C ATOM 150 NE ARG A 6 -20.712 1.626 -0.368 1.00 0.00 N ATOM 151 CZ ARG A 6 -21.335 2.750 -0.706 1.00 0.00 C ATOM 152 NH1 ARG A 6 -22.323 3.216 0.046 1.00 0.00 N ATOM 153 NH2 ARG A 6 -20.970 3.410 -1.797 1.00 0.00 N ATOM 154 H ARG A 6 -18.631 1.064 4.955 1.00 0.00 H ATOM 155 HA ARG A 6 -18.779 -0.390 2.401 1.00 0.00 H ATOM 156 HB2 ARG A 6 -18.971 2.597 2.819 1.00 0.00 H ATOM 157 HB3 ARG A 6 -18.752 1.831 1.251 1.00 0.00 H ATOM 158 HG2 ARG A 6 -21.049 0.986 2.941 1.00 0.00 H ATOM 159 HG3 ARG A 6 -21.128 2.537 2.103 1.00 0.00 H ATOM 160 HD2 ARG A 6 -20.518 -0.100 0.774 1.00 0.00 H ATOM 161 HD3 ARG A 6 -22.113 0.651 0.819 1.00 0.00 H ATOM 162 HE ARG A 6 -19.985 1.300 -0.938 1.00 0.00 H ATOM 163 HH11 ARG A 6 -22.599 2.721 0.870 1.00 0.00 H ATOM 164 HH12 ARG A 6 -22.789 4.063 -0.210 1.00 0.00 H ATOM 165 HH21 ARG A 6 -20.226 3.062 -2.367 1.00 0.00 H ATOM 166 HH22 ARG A 6 -21.440 4.255 -2.051 1.00 0.00 H ATOM 167 N VAL A 7 -16.416 1.437 3.766 1.00 0.00 N ATOM 168 CA VAL A 7 -14.976 1.663 3.804 1.00 0.00 C ATOM 169 C VAL A 7 -14.279 0.618 4.667 1.00 0.00 C ATOM 170 O VAL A 7 -14.450 0.588 5.886 1.00 0.00 O ATOM 171 CB VAL A 7 -14.643 3.066 4.346 1.00 0.00 C ATOM 172 CG1 VAL A 7 -13.137 3.282 4.378 1.00 0.00 C ATOM 173 CG2 VAL A 7 -15.325 4.137 3.508 1.00 0.00 C ATOM 174 H VAL A 7 -16.985 1.863 4.440 1.00 0.00 H ATOM 175 HA VAL A 7 -14.600 1.592 2.794 1.00 0.00 H ATOM 176 HB VAL A 7 -15.016 3.137 5.357 1.00 0.00 H ATOM 177 HG11 VAL A 7 -12.927 4.316 4.608 1.00 0.00 H ATOM 178 HG12 VAL A 7 -12.698 2.648 5.135 1.00 0.00 H ATOM 179 HG13 VAL A 7 -12.718 3.035 3.414 1.00 0.00 H ATOM 180 HG21 VAL A 7 -15.410 5.045 4.086 1.00 0.00 H ATOM 181 HG22 VAL A 7 -14.740 4.328 2.621 1.00 0.00 H ATOM 182 HG23 VAL A 7 -16.310 3.798 3.223 1.00 0.00 H ATOM 183 N LEU A 8 -13.490 -0.239 4.027 1.00 0.00 N ATOM 184 CA LEU A 8 -12.765 -1.287 4.735 1.00 0.00 C ATOM 185 C LEU A 8 -11.368 -0.815 5.125 1.00 0.00 C ATOM 186 O LEU A 8 -10.832 0.124 4.535 1.00 0.00 O ATOM 187 CB LEU A 8 -12.667 -2.543 3.868 1.00 0.00 C ATOM 188 CG LEU A 8 -13.957 -2.981 3.174 1.00 0.00 C ATOM 189 CD1 LEU A 8 -13.724 -4.247 2.364 1.00 0.00 C ATOM 190 CD2 LEU A 8 -15.066 -3.195 4.194 1.00 0.00 C ATOM 191 H LEU A 8 -13.393 -0.165 3.055 1.00 0.00 H ATOM 192 HA LEU A 8 -13.316 -1.522 5.634 1.00 0.00 H ATOM 193 HB2 LEU A 8 -11.927 -2.361 3.104 1.00 0.00 H ATOM 194 HB3 LEU A 8 -12.337 -3.356 4.499 1.00 0.00 H ATOM 195 HG LEU A 8 -14.274 -2.204 2.492 1.00 0.00 H ATOM 196 HD11 LEU A 8 -13.444 -5.052 3.027 1.00 0.00 H ATOM 197 HD12 LEU A 8 -12.933 -4.077 1.650 1.00 0.00 H ATOM 198 HD13 LEU A 8 -14.631 -4.511 1.840 1.00 0.00 H ATOM 199 HD21 LEU A 8 -15.693 -2.317 4.232 1.00 0.00 H ATOM 200 HD22 LEU A 8 -14.630 -3.368 5.168 1.00 0.00 H ATOM 201 HD23 LEU A 8 -15.659 -4.050 3.907 1.00 0.00 H ATOM 202 N TYR A 9 -10.782 -1.473 6.119 1.00 0.00 N ATOM 203 CA TYR A 9 -9.447 -1.120 6.587 1.00 0.00 C ATOM 204 C TYR A 9 -8.468 -2.266 6.356 1.00 0.00 C ATOM 205 O TYR A 9 -8.667 -3.378 6.847 1.00 0.00 O ATOM 206 CB TYR A 9 -9.484 -0.758 8.073 1.00 0.00 C ATOM 207 CG TYR A 9 -8.118 -0.497 8.667 1.00 0.00 C ATOM 208 CD1 TYR A 9 -7.214 -1.534 8.861 1.00 0.00 C ATOM 209 CD2 TYR A 9 -7.732 0.786 9.034 1.00 0.00 C ATOM 210 CE1 TYR A 9 -5.965 -1.301 9.404 1.00 0.00 C ATOM 211 CE2 TYR A 9 -6.485 1.029 9.576 1.00 0.00 C ATOM 212 CZ TYR A 9 -5.606 -0.018 9.760 1.00 0.00 C ATOM 213 OH TYR A 9 -4.362 0.219 10.300 1.00 0.00 O ATOM 214 H TYR A 9 -11.259 -2.212 6.550 1.00 0.00 H ATOM 215 HA TYR A 9 -9.115 -0.259 6.026 1.00 0.00 H ATOM 216 HB2 TYR A 9 -10.078 0.133 8.205 1.00 0.00 H ATOM 217 HB3 TYR A 9 -9.936 -1.570 8.623 1.00 0.00 H ATOM 218 HD1 TYR A 9 -7.499 -2.538 8.580 1.00 0.00 H ATOM 219 HD2 TYR A 9 -8.423 1.604 8.889 1.00 0.00 H ATOM 220 HE1 TYR A 9 -5.276 -2.120 9.547 1.00 0.00 H ATOM 221 HE2 TYR A 9 -6.203 2.033 9.856 1.00 0.00 H ATOM 222 HH TYR A 9 -3.924 -0.617 10.474 1.00 0.00 H ATOM 223 N VAL A 10 -7.407 -1.988 5.604 1.00 0.00 N ATOM 224 CA VAL A 10 -6.395 -2.994 5.308 1.00 0.00 C ATOM 225 C VAL A 10 -5.115 -2.734 6.095 1.00 0.00 C ATOM 226 O VAL A 10 -4.723 -1.586 6.302 1.00 0.00 O ATOM 227 CB VAL A 10 -6.062 -3.030 3.805 1.00 0.00 C ATOM 228 CG1 VAL A 10 -5.323 -4.311 3.452 1.00 0.00 C ATOM 229 CG2 VAL A 10 -7.330 -2.890 2.976 1.00 0.00 C ATOM 230 H VAL A 10 -7.303 -1.084 5.241 1.00 0.00 H ATOM 231 HA VAL A 10 -6.790 -3.959 5.591 1.00 0.00 H ATOM 232 HB VAL A 10 -5.416 -2.194 3.580 1.00 0.00 H ATOM 233 HG11 VAL A 10 -5.854 -4.828 2.665 1.00 0.00 H ATOM 234 HG12 VAL A 10 -4.325 -4.071 3.116 1.00 0.00 H ATOM 235 HG13 VAL A 10 -5.267 -4.946 4.324 1.00 0.00 H ATOM 236 HG21 VAL A 10 -7.952 -2.116 3.399 1.00 0.00 H ATOM 237 HG22 VAL A 10 -7.069 -2.626 1.960 1.00 0.00 H ATOM 238 HG23 VAL A 10 -7.867 -3.826 2.977 1.00 0.00 H ATOM 239 N GLY A 11 -4.466 -3.809 6.531 1.00 0.00 N ATOM 240 CA GLY A 11 -3.236 -3.676 7.290 1.00 0.00 C ATOM 241 C GLY A 11 -2.240 -4.775 6.978 1.00 0.00 C ATOM 242 O GLY A 11 -2.545 -5.705 6.232 1.00 0.00 O ATOM 243 H GLY A 11 -4.825 -4.700 6.336 1.00 0.00 H ATOM 244 HA2 GLY A 11 -2.787 -2.721 7.062 1.00 0.00 H ATOM 245 HA3 GLY A 11 -3.472 -3.709 8.344 1.00 0.00 H ATOM 246 N GLY A 12 -1.044 -4.668 7.548 1.00 0.00 N ATOM 247 CA GLY A 12 -0.017 -5.666 7.312 1.00 0.00 C ATOM 248 C GLY A 12 0.330 -5.805 5.843 1.00 0.00 C ATOM 249 O GLY A 12 0.642 -6.899 5.372 1.00 0.00 O ATOM 250 H GLY A 12 -0.857 -3.904 8.133 1.00 0.00 H ATOM 251 HA2 GLY A 12 0.872 -5.387 7.857 1.00 0.00 H ATOM 252 HA3 GLY A 12 -0.368 -6.620 7.679 1.00 0.00 H ATOM 253 N LEU A 13 0.275 -4.694 5.116 1.00 0.00 N ATOM 254 CA LEU A 13 0.585 -4.696 3.691 1.00 0.00 C ATOM 255 C LEU A 13 2.092 -4.675 3.461 1.00 0.00 C ATOM 256 O LEU A 13 2.849 -4.170 4.290 1.00 0.00 O ATOM 257 CB LEU A 13 -0.064 -3.492 3.006 1.00 0.00 C ATOM 258 CG LEU A 13 -1.593 -3.476 2.982 1.00 0.00 C ATOM 259 CD1 LEU A 13 -2.106 -2.101 2.586 1.00 0.00 C ATOM 260 CD2 LEU A 13 -2.122 -4.539 2.030 1.00 0.00 C ATOM 261 H LEU A 13 0.020 -3.852 5.547 1.00 0.00 H ATOM 262 HA LEU A 13 0.181 -5.603 3.265 1.00 0.00 H ATOM 263 HB2 LEU A 13 0.267 -2.602 3.519 1.00 0.00 H ATOM 264 HB3 LEU A 13 0.284 -3.467 1.983 1.00 0.00 H ATOM 265 HG LEU A 13 -1.964 -3.699 3.973 1.00 0.00 H ATOM 266 HD11 LEU A 13 -3.180 -2.072 2.695 1.00 0.00 H ATOM 267 HD12 LEU A 13 -1.843 -1.900 1.558 1.00 0.00 H ATOM 268 HD13 LEU A 13 -1.659 -1.352 3.224 1.00 0.00 H ATOM 269 HD21 LEU A 13 -1.293 -5.031 1.544 1.00 0.00 H ATOM 270 HD22 LEU A 13 -2.751 -4.074 1.285 1.00 0.00 H ATOM 271 HD23 LEU A 13 -2.697 -5.265 2.585 1.00 0.00 H ATOM 272 N ALA A 14 2.521 -5.225 2.330 1.00 0.00 N ATOM 273 CA ALA A 14 3.938 -5.266 1.989 1.00 0.00 C ATOM 274 C ALA A 14 4.452 -3.880 1.612 1.00 0.00 C ATOM 275 O ALA A 14 3.679 -2.928 1.515 1.00 0.00 O ATOM 276 CB ALA A 14 4.180 -6.248 0.853 1.00 0.00 C ATOM 277 H ALA A 14 1.869 -5.612 1.709 1.00 0.00 H ATOM 278 HA ALA A 14 4.480 -5.616 2.856 1.00 0.00 H ATOM 279 HB1 ALA A 14 5.138 -6.727 0.990 1.00 0.00 H ATOM 280 HB2 ALA A 14 3.400 -6.995 0.851 1.00 0.00 H ATOM 281 HB3 ALA A 14 4.173 -5.718 -0.088 1.00 0.00 H ATOM 282 N GLU A 15 5.760 -3.776 1.402 1.00 0.00 N ATOM 283 CA GLU A 15 6.376 -2.506 1.037 1.00 0.00 C ATOM 284 C GLU A 15 6.225 -2.238 -0.457 1.00 0.00 C ATOM 285 O GLU A 15 6.643 -1.193 -0.956 1.00 0.00 O ATOM 286 CB GLU A 15 7.858 -2.503 1.420 1.00 0.00 C ATOM 287 CG GLU A 15 8.724 -3.354 0.506 1.00 0.00 C ATOM 288 CD GLU A 15 8.749 -4.813 0.917 1.00 0.00 C ATOM 289 OE1 GLU A 15 9.123 -5.098 2.074 1.00 0.00 O ATOM 290 OE2 GLU A 15 8.393 -5.670 0.082 1.00 0.00 O ATOM 291 H GLU A 15 6.325 -4.572 1.495 1.00 0.00 H ATOM 292 HA GLU A 15 5.871 -1.724 1.584 1.00 0.00 H ATOM 293 HB2 GLU A 15 8.224 -1.488 1.387 1.00 0.00 H ATOM 294 HB3 GLU A 15 7.957 -2.880 2.428 1.00 0.00 H ATOM 295 HG2 GLU A 15 8.338 -3.286 -0.500 1.00 0.00 H ATOM 296 HG3 GLU A 15 9.734 -2.971 0.530 1.00 0.00 H ATOM 297 N GLU A 16 5.626 -3.190 -1.166 1.00 0.00 N ATOM 298 CA GLU A 16 5.421 -3.056 -2.604 1.00 0.00 C ATOM 299 C GLU A 16 3.934 -2.972 -2.936 1.00 0.00 C ATOM 300 O GLU A 16 3.526 -3.211 -4.073 1.00 0.00 O ATOM 301 CB GLU A 16 6.054 -4.237 -3.343 1.00 0.00 C ATOM 302 CG GLU A 16 6.536 -3.892 -4.742 1.00 0.00 C ATOM 303 CD GLU A 16 7.355 -5.004 -5.368 1.00 0.00 C ATOM 304 OE1 GLU A 16 8.326 -5.460 -4.728 1.00 0.00 O ATOM 305 OE2 GLU A 16 7.024 -5.419 -6.498 1.00 0.00 O ATOM 306 H GLU A 16 5.315 -4.000 -0.712 1.00 0.00 H ATOM 307 HA GLU A 16 5.902 -2.144 -2.924 1.00 0.00 H ATOM 308 HB2 GLU A 16 6.898 -4.594 -2.771 1.00 0.00 H ATOM 309 HB3 GLU A 16 5.324 -5.029 -3.422 1.00 0.00 H ATOM 310 HG2 GLU A 16 5.677 -3.702 -5.368 1.00 0.00 H ATOM 311 HG3 GLU A 16 7.146 -3.002 -4.689 1.00 0.00 H ATOM 312 N VAL A 17 3.129 -2.631 -1.935 1.00 0.00 N ATOM 313 CA VAL A 17 1.687 -2.514 -2.120 1.00 0.00 C ATOM 314 C VAL A 17 1.234 -1.063 -2.006 1.00 0.00 C ATOM 315 O VAL A 17 1.720 -0.315 -1.157 1.00 0.00 O ATOM 316 CB VAL A 17 0.919 -3.363 -1.090 1.00 0.00 C ATOM 317 CG1 VAL A 17 -0.582 -3.191 -1.270 1.00 0.00 C ATOM 318 CG2 VAL A 17 1.314 -4.828 -1.207 1.00 0.00 C ATOM 319 H VAL A 17 3.513 -2.453 -1.052 1.00 0.00 H ATOM 320 HA VAL A 17 1.446 -2.880 -3.108 1.00 0.00 H ATOM 321 HB VAL A 17 1.182 -3.019 -0.101 1.00 0.00 H ATOM 322 HG11 VAL A 17 -0.991 -2.681 -0.410 1.00 0.00 H ATOM 323 HG12 VAL A 17 -0.774 -2.611 -2.160 1.00 0.00 H ATOM 324 HG13 VAL A 17 -1.046 -4.162 -1.365 1.00 0.00 H ATOM 325 HG21 VAL A 17 1.116 -5.174 -2.210 1.00 0.00 H ATOM 326 HG22 VAL A 17 2.366 -4.936 -0.989 1.00 0.00 H ATOM 327 HG23 VAL A 17 0.740 -5.413 -0.504 1.00 0.00 H ATOM 328 N ASP A 18 0.300 -0.672 -2.865 1.00 0.00 N ATOM 329 CA ASP A 18 -0.221 0.691 -2.860 1.00 0.00 C ATOM 330 C ASP A 18 -1.611 0.743 -3.485 1.00 0.00 C ATOM 331 O ASP A 18 -2.101 -0.252 -4.019 1.00 0.00 O ATOM 332 CB ASP A 18 0.727 1.625 -3.615 1.00 0.00 C ATOM 333 CG ASP A 18 2.184 1.258 -3.412 1.00 0.00 C ATOM 334 OD1 ASP A 18 2.662 0.329 -4.095 1.00 0.00 O ATOM 335 OD2 ASP A 18 2.846 1.901 -2.570 1.00 0.00 O ATOM 336 H ASP A 18 -0.048 -1.314 -3.519 1.00 0.00 H ATOM 337 HA ASP A 18 -0.289 1.016 -1.833 1.00 0.00 H ATOM 338 HB2 ASP A 18 0.506 1.574 -4.671 1.00 0.00 H ATOM 339 HB3 ASP A 18 0.576 2.636 -3.268 1.00 0.00 H ATOM 340 N ASP A 19 -2.243 1.910 -3.414 1.00 0.00 N ATOM 341 CA ASP A 19 -3.577 2.092 -3.972 1.00 0.00 C ATOM 342 C ASP A 19 -3.750 1.272 -5.247 1.00 0.00 C ATOM 343 O ASP A 19 -4.790 0.649 -5.462 1.00 0.00 O ATOM 344 CB ASP A 19 -3.834 3.572 -4.264 1.00 0.00 C ATOM 345 CG ASP A 19 -5.167 3.805 -4.946 1.00 0.00 C ATOM 346 OD1 ASP A 19 -5.852 2.811 -5.266 1.00 0.00 O ATOM 347 OD2 ASP A 19 -5.526 4.981 -5.159 1.00 0.00 O ATOM 348 H ASP A 19 -1.800 2.667 -2.975 1.00 0.00 H ATOM 349 HA ASP A 19 -4.293 1.750 -3.240 1.00 0.00 H ATOM 350 HB2 ASP A 19 -3.825 4.122 -3.334 1.00 0.00 H ATOM 351 HB3 ASP A 19 -3.050 3.946 -4.907 1.00 0.00 H ATOM 352 N LYS A 20 -2.723 1.278 -6.091 1.00 0.00 N ATOM 353 CA LYS A 20 -2.760 0.535 -7.345 1.00 0.00 C ATOM 354 C LYS A 20 -2.966 -0.955 -7.090 1.00 0.00 C ATOM 355 O LYS A 20 -3.929 -1.550 -7.573 1.00 0.00 O ATOM 356 CB LYS A 20 -1.463 0.754 -8.129 1.00 0.00 C ATOM 357 CG LYS A 20 -1.358 2.133 -8.757 1.00 0.00 C ATOM 358 CD LYS A 20 0.087 2.503 -9.049 1.00 0.00 C ATOM 359 CE LYS A 20 0.516 2.028 -10.428 1.00 0.00 C ATOM 360 NZ LYS A 20 1.565 2.907 -11.016 1.00 0.00 N ATOM 361 H LYS A 20 -1.921 1.794 -5.864 1.00 0.00 H ATOM 362 HA LYS A 20 -3.589 0.907 -7.927 1.00 0.00 H ATOM 363 HB2 LYS A 20 -0.626 0.620 -7.461 1.00 0.00 H ATOM 364 HB3 LYS A 20 -1.405 0.017 -8.917 1.00 0.00 H ATOM 365 HG2 LYS A 20 -1.914 2.141 -9.682 1.00 0.00 H ATOM 366 HG3 LYS A 20 -1.776 2.861 -8.077 1.00 0.00 H ATOM 367 HD2 LYS A 20 0.191 3.577 -9.002 1.00 0.00 H ATOM 368 HD3 LYS A 20 0.724 2.046 -8.305 1.00 0.00 H ATOM 369 HE2 LYS A 20 0.905 1.025 -10.344 1.00 0.00 H ATOM 370 HE3 LYS A 20 -0.346 2.026 -11.079 1.00 0.00 H ATOM 371 HZ1 LYS A 20 2.253 3.179 -10.285 1.00 0.00 H ATOM 372 HZ2 LYS A 20 1.132 3.768 -11.406 1.00 0.00 H ATOM 373 HZ3 LYS A 20 2.065 2.406 -11.778 1.00 0.00 H ATOM 374 N VAL A 21 -2.056 -1.551 -6.326 1.00 0.00 N ATOM 375 CA VAL A 21 -2.140 -2.971 -6.004 1.00 0.00 C ATOM 376 C VAL A 21 -3.429 -3.289 -5.254 1.00 0.00 C ATOM 377 O VAL A 21 -4.114 -4.266 -5.560 1.00 0.00 O ATOM 378 CB VAL A 21 -0.939 -3.426 -5.155 1.00 0.00 C ATOM 379 CG1 VAL A 21 -0.990 -4.928 -4.919 1.00 0.00 C ATOM 380 CG2 VAL A 21 0.368 -3.027 -5.824 1.00 0.00 C ATOM 381 H VAL A 21 -1.311 -1.024 -5.970 1.00 0.00 H ATOM 382 HA VAL A 21 -2.129 -3.525 -6.932 1.00 0.00 H ATOM 383 HB VAL A 21 -0.994 -2.931 -4.196 1.00 0.00 H ATOM 384 HG11 VAL A 21 -2.019 -5.254 -4.900 1.00 0.00 H ATOM 385 HG12 VAL A 21 -0.464 -5.435 -5.715 1.00 0.00 H ATOM 386 HG13 VAL A 21 -0.522 -5.159 -3.973 1.00 0.00 H ATOM 387 HG21 VAL A 21 0.253 -2.057 -6.285 1.00 0.00 H ATOM 388 HG22 VAL A 21 1.153 -2.983 -5.084 1.00 0.00 H ATOM 389 HG23 VAL A 21 0.624 -3.756 -6.577 1.00 0.00 H ATOM 390 N LEU A 22 -3.754 -2.458 -4.270 1.00 0.00 N ATOM 391 CA LEU A 22 -4.962 -2.649 -3.474 1.00 0.00 C ATOM 392 C LEU A 22 -6.211 -2.519 -4.340 1.00 0.00 C ATOM 393 O LEU A 22 -7.279 -3.019 -3.987 1.00 0.00 O ATOM 394 CB LEU A 22 -5.011 -1.632 -2.332 1.00 0.00 C ATOM 395 CG LEU A 22 -4.065 -1.894 -1.160 1.00 0.00 C ATOM 396 CD1 LEU A 22 -3.997 -0.679 -0.248 1.00 0.00 C ATOM 397 CD2 LEU A 22 -4.508 -3.124 -0.381 1.00 0.00 C ATOM 398 H LEU A 22 -3.169 -1.697 -4.073 1.00 0.00 H ATOM 399 HA LEU A 22 -4.930 -3.645 -3.058 1.00 0.00 H ATOM 400 HB2 LEU A 22 -4.769 -0.663 -2.742 1.00 0.00 H ATOM 401 HB3 LEU A 22 -6.020 -1.617 -1.947 1.00 0.00 H ATOM 402 HG LEU A 22 -3.070 -2.079 -1.542 1.00 0.00 H ATOM 403 HD11 LEU A 22 -3.966 0.219 -0.846 1.00 0.00 H ATOM 404 HD12 LEU A 22 -3.107 -0.736 0.362 1.00 0.00 H ATOM 405 HD13 LEU A 22 -4.869 -0.658 0.389 1.00 0.00 H ATOM 406 HD21 LEU A 22 -5.444 -3.484 -0.781 1.00 0.00 H ATOM 407 HD22 LEU A 22 -4.638 -2.863 0.659 1.00 0.00 H ATOM 408 HD23 LEU A 22 -3.757 -3.895 -0.469 1.00 0.00 H ATOM 409 N HIS A 23 -6.068 -1.845 -5.478 1.00 0.00 N ATOM 410 CA HIS A 23 -7.184 -1.652 -6.396 1.00 0.00 C ATOM 411 C HIS A 23 -7.414 -2.900 -7.243 1.00 0.00 C ATOM 412 O HIS A 23 -8.495 -3.486 -7.222 1.00 0.00 O ATOM 413 CB HIS A 23 -6.924 -0.447 -7.302 1.00 0.00 C ATOM 414 CG HIS A 23 -7.712 -0.474 -8.575 1.00 0.00 C ATOM 415 ND1 HIS A 23 -7.498 -1.401 -9.573 1.00 0.00 N ATOM 416 CD2 HIS A 23 -8.720 0.319 -9.009 1.00 0.00 C ATOM 417 CE1 HIS A 23 -8.339 -1.176 -10.567 1.00 0.00 C ATOM 418 NE2 HIS A 23 -9.091 -0.138 -10.250 1.00 0.00 N ATOM 419 H HIS A 23 -5.192 -1.470 -5.704 1.00 0.00 H ATOM 420 HA HIS A 23 -8.069 -1.464 -5.808 1.00 0.00 H ATOM 421 HB2 HIS A 23 -7.183 0.457 -6.771 1.00 0.00 H ATOM 422 HB3 HIS A 23 -5.875 -0.419 -7.560 1.00 0.00 H ATOM 423 HD2 HIS A 23 -9.152 1.156 -8.479 1.00 0.00 H ATOM 424 HE1 HIS A 23 -8.401 -1.744 -11.484 1.00 0.00 H ATOM 425 HE2 HIS A 23 -9.739 0.293 -10.846 1.00 0.00 H ATOM 426 N ALA A 24 -6.389 -3.300 -7.989 1.00 0.00 N ATOM 427 CA ALA A 24 -6.478 -4.478 -8.842 1.00 0.00 C ATOM 428 C ALA A 24 -6.624 -5.748 -8.010 1.00 0.00 C ATOM 429 O ALA A 24 -6.997 -6.801 -8.527 1.00 0.00 O ATOM 430 CB ALA A 24 -5.255 -4.573 -9.742 1.00 0.00 C ATOM 431 H ALA A 24 -5.552 -2.791 -7.963 1.00 0.00 H ATOM 432 HA ALA A 24 -7.350 -4.370 -9.470 1.00 0.00 H ATOM 433 HB1 ALA A 24 -5.571 -4.594 -10.775 1.00 0.00 H ATOM 434 HB2 ALA A 24 -4.620 -3.715 -9.577 1.00 0.00 H ATOM 435 HB3 ALA A 24 -4.709 -5.475 -9.513 1.00 0.00 H ATOM 436 N ALA A 25 -6.328 -5.641 -6.719 1.00 0.00 N ATOM 437 CA ALA A 25 -6.428 -6.781 -5.815 1.00 0.00 C ATOM 438 C ALA A 25 -7.820 -6.874 -5.201 1.00 0.00 C ATOM 439 O ALA A 25 -8.204 -7.914 -4.664 1.00 0.00 O ATOM 440 CB ALA A 25 -5.372 -6.683 -4.724 1.00 0.00 C ATOM 441 H ALA A 25 -6.037 -4.775 -6.365 1.00 0.00 H ATOM 442 HA ALA A 25 -6.236 -7.678 -6.387 1.00 0.00 H ATOM 443 HB1 ALA A 25 -4.406 -6.935 -5.135 1.00 0.00 H ATOM 444 HB2 ALA A 25 -5.348 -5.676 -4.336 1.00 0.00 H ATOM 445 HB3 ALA A 25 -5.615 -7.370 -3.927 1.00 0.00 H ATOM 446 N PHE A 26 -8.572 -5.782 -5.283 1.00 0.00 N ATOM 447 CA PHE A 26 -9.922 -5.740 -4.733 1.00 0.00 C ATOM 448 C PHE A 26 -10.950 -5.486 -5.832 1.00 0.00 C ATOM 449 O PHE A 26 -12.149 -5.403 -5.568 1.00 0.00 O ATOM 450 CB PHE A 26 -10.026 -4.653 -3.661 1.00 0.00 C ATOM 451 CG PHE A 26 -9.352 -5.019 -2.369 1.00 0.00 C ATOM 452 CD1 PHE A 26 -8.038 -5.459 -2.359 1.00 0.00 C ATOM 453 CD2 PHE A 26 -10.032 -4.923 -1.166 1.00 0.00 C ATOM 454 CE1 PHE A 26 -7.414 -5.796 -1.172 1.00 0.00 C ATOM 455 CE2 PHE A 26 -9.414 -5.259 0.024 1.00 0.00 C ATOM 456 CZ PHE A 26 -8.104 -5.696 0.021 1.00 0.00 C ATOM 457 H PHE A 26 -8.210 -4.984 -5.723 1.00 0.00 H ATOM 458 HA PHE A 26 -10.125 -6.699 -4.282 1.00 0.00 H ATOM 459 HB2 PHE A 26 -9.566 -3.749 -4.030 1.00 0.00 H ATOM 460 HB3 PHE A 26 -11.068 -4.464 -3.451 1.00 0.00 H ATOM 461 HD1 PHE A 26 -7.497 -5.537 -3.292 1.00 0.00 H ATOM 462 HD2 PHE A 26 -11.057 -4.582 -1.162 1.00 0.00 H ATOM 463 HE1 PHE A 26 -6.390 -6.138 -1.178 1.00 0.00 H ATOM 464 HE2 PHE A 26 -9.955 -5.180 0.955 1.00 0.00 H ATOM 465 HZ PHE A 26 -7.618 -5.958 0.949 1.00 0.00 H ATOM 466 N ILE A 27 -10.470 -5.363 -7.065 1.00 0.00 N ATOM 467 CA ILE A 27 -11.345 -5.118 -8.204 1.00 0.00 C ATOM 468 C ILE A 27 -12.362 -6.243 -8.368 1.00 0.00 C ATOM 469 O ILE A 27 -13.489 -6.035 -8.817 1.00 0.00 O ATOM 470 CB ILE A 27 -10.543 -4.973 -9.510 1.00 0.00 C ATOM 471 CG1 ILE A 27 -11.374 -4.243 -10.567 1.00 0.00 C ATOM 472 CG2 ILE A 27 -10.109 -6.339 -10.020 1.00 0.00 C ATOM 473 CD1 ILE A 27 -11.741 -2.828 -10.176 1.00 0.00 C ATOM 474 H ILE A 27 -9.504 -5.439 -7.212 1.00 0.00 H ATOM 475 HA ILE A 27 -11.874 -4.193 -8.025 1.00 0.00 H ATOM 476 HB ILE A 27 -9.655 -4.396 -9.299 1.00 0.00 H ATOM 477 HG12 ILE A 27 -10.815 -4.198 -11.488 1.00 0.00 H ATOM 478 HG13 ILE A 27 -12.291 -4.790 -10.734 1.00 0.00 H ATOM 479 HG21 ILE A 27 -10.035 -6.314 -11.098 1.00 0.00 H ATOM 480 HG22 ILE A 27 -9.147 -6.591 -9.600 1.00 0.00 H ATOM 481 HG23 ILE A 27 -10.837 -7.081 -9.727 1.00 0.00 H ATOM 482 HD11 ILE A 27 -11.290 -2.589 -9.225 1.00 0.00 H ATOM 483 HD12 ILE A 27 -11.383 -2.142 -10.929 1.00 0.00 H ATOM 484 HD13 ILE A 27 -12.815 -2.745 -10.095 1.00 0.00 H ATOM 485 N PRO A 28 -11.956 -7.466 -7.993 1.00 0.00 N ATOM 486 CA PRO A 28 -12.817 -8.648 -8.087 1.00 0.00 C ATOM 487 C PRO A 28 -14.078 -8.517 -7.238 1.00 0.00 C ATOM 488 O PRO A 28 -15.194 -8.560 -7.756 1.00 0.00 O ATOM 489 CB PRO A 28 -11.930 -9.776 -7.554 1.00 0.00 C ATOM 490 CG PRO A 28 -10.539 -9.260 -7.690 1.00 0.00 C ATOM 491 CD PRO A 28 -10.626 -7.788 -7.449 1.00 0.00 C ATOM 492 HA PRO A 28 -13.094 -8.858 -9.110 1.00 0.00 H ATOM 493 HB2 PRO A 28 -12.179 -9.976 -6.521 1.00 0.00 H ATOM 494 HB3 PRO A 28 -12.080 -10.667 -8.145 1.00 0.00 H ATOM 495 HG2 PRO A 28 -9.898 -9.735 -6.963 1.00 0.00 H ATOM 496 HG3 PRO A 28 -10.176 -9.445 -8.691 1.00 0.00 H ATOM 497 HD2 PRO A 28 -10.584 -7.586 -6.389 1.00 0.00 H ATOM 498 HD3 PRO A 28 -9.855 -7.240 -7.970 1.00 0.00 H ATOM 499 N PHE A 29 -13.892 -8.354 -5.933 1.00 0.00 N ATOM 500 CA PHE A 29 -15.015 -8.216 -5.012 1.00 0.00 C ATOM 501 C PHE A 29 -16.133 -7.389 -5.639 1.00 0.00 C ATOM 502 O PHE A 29 -17.176 -7.920 -6.019 1.00 0.00 O ATOM 503 CB PHE A 29 -14.554 -7.566 -3.706 1.00 0.00 C ATOM 504 CG PHE A 29 -13.606 -8.419 -2.913 1.00 0.00 C ATOM 505 CD1 PHE A 29 -13.975 -9.691 -2.504 1.00 0.00 C ATOM 506 CD2 PHE A 29 -12.347 -7.950 -2.576 1.00 0.00 C ATOM 507 CE1 PHE A 29 -13.105 -10.479 -1.774 1.00 0.00 C ATOM 508 CE2 PHE A 29 -11.473 -8.734 -1.847 1.00 0.00 C ATOM 509 CZ PHE A 29 -11.853 -9.999 -1.444 1.00 0.00 C ATOM 510 H PHE A 29 -12.978 -8.327 -5.579 1.00 0.00 H ATOM 511 HA PHE A 29 -15.391 -9.205 -4.799 1.00 0.00 H ATOM 512 HB2 PHE A 29 -14.053 -6.637 -3.932 1.00 0.00 H ATOM 513 HB3 PHE A 29 -15.417 -7.364 -3.089 1.00 0.00 H ATOM 514 HD1 PHE A 29 -14.955 -10.067 -2.761 1.00 0.00 H ATOM 515 HD2 PHE A 29 -12.049 -6.960 -2.889 1.00 0.00 H ATOM 516 HE1 PHE A 29 -13.406 -11.468 -1.461 1.00 0.00 H ATOM 517 HE2 PHE A 29 -10.495 -8.356 -1.590 1.00 0.00 H ATOM 518 HZ PHE A 29 -11.172 -10.613 -0.875 1.00 0.00 H ATOM 519 N GLY A 30 -15.908 -6.082 -5.743 1.00 0.00 N ATOM 520 CA GLY A 30 -16.905 -5.202 -6.323 1.00 0.00 C ATOM 521 C GLY A 30 -16.295 -4.161 -7.241 1.00 0.00 C ATOM 522 O GLY A 30 -15.296 -4.423 -7.911 1.00 0.00 O ATOM 523 H GLY A 30 -15.058 -5.714 -5.423 1.00 0.00 H ATOM 524 HA2 GLY A 30 -17.610 -5.795 -6.886 1.00 0.00 H ATOM 525 HA3 GLY A 30 -17.431 -4.697 -5.526 1.00 0.00 H ATOM 526 N ASP A 31 -16.898 -2.978 -7.274 1.00 0.00 N ATOM 527 CA ASP A 31 -16.409 -1.893 -8.118 1.00 0.00 C ATOM 528 C ASP A 31 -15.842 -0.759 -7.270 1.00 0.00 C ATOM 529 O ASP A 31 -16.508 0.252 -7.044 1.00 0.00 O ATOM 530 CB ASP A 31 -17.533 -1.367 -9.011 1.00 0.00 C ATOM 531 CG ASP A 31 -17.027 -0.412 -10.075 1.00 0.00 C ATOM 532 OD1 ASP A 31 -15.838 -0.508 -10.441 1.00 0.00 O ATOM 533 OD2 ASP A 31 -17.822 0.432 -10.541 1.00 0.00 O ATOM 534 H ASP A 31 -17.691 -2.830 -6.717 1.00 0.00 H ATOM 535 HA ASP A 31 -15.621 -2.288 -8.741 1.00 0.00 H ATOM 536 HB2 ASP A 31 -18.014 -2.200 -9.502 1.00 0.00 H ATOM 537 HB3 ASP A 31 -18.256 -0.847 -8.400 1.00 0.00 H ATOM 538 N ILE A 32 -14.610 -0.934 -6.803 1.00 0.00 N ATOM 539 CA ILE A 32 -13.955 0.076 -5.981 1.00 0.00 C ATOM 540 C ILE A 32 -14.312 1.482 -6.449 1.00 0.00 C ATOM 541 O ILE A 32 -14.124 1.827 -7.616 1.00 0.00 O ATOM 542 CB ILE A 32 -12.424 -0.088 -6.002 1.00 0.00 C ATOM 543 CG1 ILE A 32 -12.027 -1.457 -5.445 1.00 0.00 C ATOM 544 CG2 ILE A 32 -11.761 1.026 -5.206 1.00 0.00 C ATOM 545 CD1 ILE A 32 -10.553 -1.762 -5.586 1.00 0.00 C ATOM 546 H ILE A 32 -14.131 -1.761 -7.018 1.00 0.00 H ATOM 547 HA ILE A 32 -14.297 -0.051 -4.963 1.00 0.00 H ATOM 548 HB ILE A 32 -12.091 -0.014 -7.026 1.00 0.00 H ATOM 549 HG12 ILE A 32 -12.275 -1.497 -4.396 1.00 0.00 H ATOM 550 HG13 ILE A 32 -12.578 -2.224 -5.970 1.00 0.00 H ATOM 551 HG21 ILE A 32 -11.027 1.522 -5.824 1.00 0.00 H ATOM 552 HG22 ILE A 32 -12.509 1.740 -4.896 1.00 0.00 H ATOM 553 HG23 ILE A 32 -11.277 0.609 -4.336 1.00 0.00 H ATOM 554 HD11 ILE A 32 -10.416 -2.825 -5.721 1.00 0.00 H ATOM 555 HD12 ILE A 32 -10.156 -1.236 -6.441 1.00 0.00 H ATOM 556 HD13 ILE A 32 -10.032 -1.444 -4.694 1.00 0.00 H ATOM 557 N THR A 33 -14.826 2.293 -5.529 1.00 0.00 N ATOM 558 CA THR A 33 -15.209 3.664 -5.847 1.00 0.00 C ATOM 559 C THR A 33 -14.042 4.622 -5.638 1.00 0.00 C ATOM 560 O THR A 33 -13.798 5.507 -6.459 1.00 0.00 O ATOM 561 CB THR A 33 -16.400 4.128 -4.988 1.00 0.00 C ATOM 562 OG1 THR A 33 -16.019 4.181 -3.609 1.00 0.00 O ATOM 563 CG2 THR A 33 -17.586 3.189 -5.156 1.00 0.00 C ATOM 564 H THR A 33 -14.952 1.961 -4.616 1.00 0.00 H ATOM 565 HA THR A 33 -15.506 3.695 -6.885 1.00 0.00 H ATOM 566 HB THR A 33 -16.694 5.116 -5.311 1.00 0.00 H ATOM 567 HG1 THR A 33 -15.716 3.314 -3.327 1.00 0.00 H ATOM 568 HG21 THR A 33 -18.043 3.010 -4.194 1.00 0.00 H ATOM 569 HG22 THR A 33 -17.248 2.253 -5.574 1.00 0.00 H ATOM 570 HG23 THR A 33 -18.310 3.639 -5.819 1.00 0.00 H ATOM 571 N ASP A 34 -13.325 4.442 -4.535 1.00 0.00 N ATOM 572 CA ASP A 34 -12.182 5.290 -4.218 1.00 0.00 C ATOM 573 C ASP A 34 -11.306 4.646 -3.148 1.00 0.00 C ATOM 574 O ASP A 34 -11.757 3.773 -2.406 1.00 0.00 O ATOM 575 CB ASP A 34 -12.656 6.666 -3.746 1.00 0.00 C ATOM 576 CG ASP A 34 -13.991 6.604 -3.032 1.00 0.00 C ATOM 577 OD1 ASP A 34 -14.021 6.154 -1.867 1.00 0.00 O ATOM 578 OD2 ASP A 34 -15.007 7.006 -3.637 1.00 0.00 O ATOM 579 H ASP A 34 -13.569 3.719 -3.918 1.00 0.00 H ATOM 580 HA ASP A 34 -11.598 5.410 -5.119 1.00 0.00 H ATOM 581 HB2 ASP A 34 -11.924 7.078 -3.067 1.00 0.00 H ATOM 582 HB3 ASP A 34 -12.755 7.318 -4.601 1.00 0.00 H ATOM 583 N ILE A 35 -10.052 5.081 -3.076 1.00 0.00 N ATOM 584 CA ILE A 35 -9.114 4.546 -2.097 1.00 0.00 C ATOM 585 C ILE A 35 -8.291 5.660 -1.460 1.00 0.00 C ATOM 586 O ILE A 35 -7.955 6.648 -2.112 1.00 0.00 O ATOM 587 CB ILE A 35 -8.160 3.518 -2.735 1.00 0.00 C ATOM 588 CG1 ILE A 35 -8.950 2.325 -3.278 1.00 0.00 C ATOM 589 CG2 ILE A 35 -7.124 3.058 -1.721 1.00 0.00 C ATOM 590 CD1 ILE A 35 -8.156 1.458 -4.230 1.00 0.00 C ATOM 591 H ILE A 35 -9.752 5.778 -3.695 1.00 0.00 H ATOM 592 HA ILE A 35 -9.684 4.048 -1.327 1.00 0.00 H ATOM 593 HB ILE A 35 -7.642 3.999 -3.550 1.00 0.00 H ATOM 594 HG12 ILE A 35 -9.267 1.707 -2.453 1.00 0.00 H ATOM 595 HG13 ILE A 35 -9.820 2.689 -3.805 1.00 0.00 H ATOM 596 HG21 ILE A 35 -6.426 3.860 -1.530 1.00 0.00 H ATOM 597 HG22 ILE A 35 -7.618 2.784 -0.801 1.00 0.00 H ATOM 598 HG23 ILE A 35 -6.592 2.204 -2.112 1.00 0.00 H ATOM 599 HD11 ILE A 35 -8.484 0.433 -4.142 1.00 0.00 H ATOM 600 HD12 ILE A 35 -8.309 1.801 -5.242 1.00 0.00 H ATOM 601 HD13 ILE A 35 -7.106 1.521 -3.983 1.00 0.00 H ATOM 602 N GLN A 36 -7.967 5.492 -0.182 1.00 0.00 N ATOM 603 CA GLN A 36 -7.181 6.483 0.544 1.00 0.00 C ATOM 604 C GLN A 36 -5.938 5.848 1.159 1.00 0.00 C ATOM 605 O GLN A 36 -6.023 4.820 1.832 1.00 0.00 O ATOM 606 CB GLN A 36 -8.029 7.136 1.636 1.00 0.00 C ATOM 607 CG GLN A 36 -8.892 8.282 1.133 1.00 0.00 C ATOM 608 CD GLN A 36 -9.485 8.009 -0.235 1.00 0.00 C ATOM 609 OE1 GLN A 36 -9.218 8.731 -1.196 1.00 0.00 O ATOM 610 NE2 GLN A 36 -10.295 6.960 -0.331 1.00 0.00 N ATOM 611 H GLN A 36 -8.263 4.683 0.284 1.00 0.00 H ATOM 612 HA GLN A 36 -6.872 7.240 -0.160 1.00 0.00 H ATOM 613 HB2 GLN A 36 -8.677 6.388 2.068 1.00 0.00 H ATOM 614 HB3 GLN A 36 -7.372 7.519 2.404 1.00 0.00 H ATOM 615 HG2 GLN A 36 -9.699 8.442 1.833 1.00 0.00 H ATOM 616 HG3 GLN A 36 -8.286 9.174 1.075 1.00 0.00 H ATOM 617 HE21 GLN A 36 -10.462 6.430 0.477 1.00 0.00 H ATOM 618 HE22 GLN A 36 -10.692 6.761 -1.203 1.00 0.00 H ATOM 619 N ILE A 37 -4.786 6.467 0.924 1.00 0.00 N ATOM 620 CA ILE A 37 -3.526 5.962 1.456 1.00 0.00 C ATOM 621 C ILE A 37 -2.853 6.998 2.350 1.00 0.00 C ATOM 622 O ILE A 37 -2.566 8.120 1.934 1.00 0.00 O ATOM 623 CB ILE A 37 -2.556 5.567 0.327 1.00 0.00 C ATOM 624 CG1 ILE A 37 -3.169 4.464 -0.539 1.00 0.00 C ATOM 625 CG2 ILE A 37 -1.225 5.114 0.907 1.00 0.00 C ATOM 626 CD1 ILE A 37 -3.050 3.083 0.068 1.00 0.00 C ATOM 627 H ILE A 37 -4.783 7.282 0.381 1.00 0.00 H ATOM 628 HA ILE A 37 -3.742 5.081 2.043 1.00 0.00 H ATOM 629 HB ILE A 37 -2.377 6.437 -0.285 1.00 0.00 H ATOM 630 HG12 ILE A 37 -4.217 4.671 -0.686 1.00 0.00 H ATOM 631 HG13 ILE A 37 -2.671 4.451 -1.497 1.00 0.00 H ATOM 632 HG21 ILE A 37 -1.367 4.798 1.931 1.00 0.00 H ATOM 633 HG22 ILE A 37 -0.843 4.287 0.327 1.00 0.00 H ATOM 634 HG23 ILE A 37 -0.521 5.932 0.877 1.00 0.00 H ATOM 635 HD11 ILE A 37 -2.393 2.479 -0.540 1.00 0.00 H ATOM 636 HD12 ILE A 37 -2.649 3.162 1.067 1.00 0.00 H ATOM 637 HD13 ILE A 37 -4.027 2.622 0.107 1.00 0.00 H ATOM 638 N PRO A 38 -2.593 6.613 3.609 1.00 0.00 N ATOM 639 CA PRO A 38 -1.948 7.493 4.588 1.00 0.00 C ATOM 640 C PRO A 38 -0.481 7.750 4.259 1.00 0.00 C ATOM 641 O PRO A 38 0.378 6.901 4.501 1.00 0.00 O ATOM 642 CB PRO A 38 -2.073 6.716 5.900 1.00 0.00 C ATOM 643 CG PRO A 38 -2.176 5.288 5.487 1.00 0.00 C ATOM 644 CD PRO A 38 -2.908 5.290 4.173 1.00 0.00 C ATOM 645 HA PRO A 38 -2.466 8.437 4.675 1.00 0.00 H ATOM 646 HB2 PRO A 38 -1.197 6.889 6.509 1.00 0.00 H ATOM 647 HB3 PRO A 38 -2.956 7.038 6.431 1.00 0.00 H ATOM 648 HG2 PRO A 38 -1.190 4.868 5.366 1.00 0.00 H ATOM 649 HG3 PRO A 38 -2.735 4.732 6.225 1.00 0.00 H ATOM 650 HD2 PRO A 38 -2.538 4.501 3.534 1.00 0.00 H ATOM 651 HD3 PRO A 38 -3.970 5.183 4.332 1.00 0.00 H ATOM 652 N LEU A 39 -0.200 8.925 3.706 1.00 0.00 N ATOM 653 CA LEU A 39 1.164 9.294 3.344 1.00 0.00 C ATOM 654 C LEU A 39 1.590 10.572 4.059 1.00 0.00 C ATOM 655 O LEU A 39 0.857 11.561 4.072 1.00 0.00 O ATOM 656 CB LEU A 39 1.278 9.480 1.830 1.00 0.00 C ATOM 657 CG LEU A 39 1.014 8.237 0.979 1.00 0.00 C ATOM 658 CD1 LEU A 39 1.413 8.486 -0.467 1.00 0.00 C ATOM 659 CD2 LEU A 39 1.763 7.037 1.542 1.00 0.00 C ATOM 660 H LEU A 39 -0.927 9.560 3.537 1.00 0.00 H ATOM 661 HA LEU A 39 1.817 8.490 3.650 1.00 0.00 H ATOM 662 HB2 LEU A 39 0.569 10.238 1.536 1.00 0.00 H ATOM 663 HB3 LEU A 39 2.280 9.823 1.614 1.00 0.00 H ATOM 664 HG LEU A 39 -0.043 8.012 0.999 1.00 0.00 H ATOM 665 HD11 LEU A 39 0.569 8.884 -1.010 1.00 0.00 H ATOM 666 HD12 LEU A 39 1.725 7.556 -0.919 1.00 0.00 H ATOM 667 HD13 LEU A 39 2.229 9.193 -0.499 1.00 0.00 H ATOM 668 HD21 LEU A 39 2.699 7.365 1.968 1.00 0.00 H ATOM 669 HD22 LEU A 39 1.956 6.330 0.748 1.00 0.00 H ATOM 670 HD23 LEU A 39 1.164 6.566 2.307 1.00 0.00 H ATOM 671 N ASP A 40 2.780 10.545 4.649 1.00 0.00 N ATOM 672 CA ASP A 40 3.306 11.703 5.362 1.00 0.00 C ATOM 673 C ASP A 40 3.296 12.941 4.471 1.00 0.00 C ATOM 674 O ASP A 40 2.818 12.899 3.337 1.00 0.00 O ATOM 675 CB ASP A 40 4.728 11.424 5.853 1.00 0.00 C ATOM 676 CG ASP A 40 4.749 10.637 7.148 1.00 0.00 C ATOM 677 OD1 ASP A 40 4.717 11.268 8.226 1.00 0.00 O ATOM 678 OD2 ASP A 40 4.798 9.391 7.085 1.00 0.00 O ATOM 679 H ASP A 40 3.318 9.727 4.602 1.00 0.00 H ATOM 680 HA ASP A 40 2.670 11.884 6.216 1.00 0.00 H ATOM 681 HB2 ASP A 40 5.256 10.857 5.100 1.00 0.00 H ATOM 682 HB3 ASP A 40 5.236 12.363 6.014 1.00 0.00 H ATOM 683 N TYR A 41 3.824 14.043 4.992 1.00 0.00 N ATOM 684 CA TYR A 41 3.873 15.294 4.246 1.00 0.00 C ATOM 685 C TYR A 41 5.304 15.631 3.839 1.00 0.00 C ATOM 686 O TYR A 41 5.538 16.554 3.060 1.00 0.00 O ATOM 687 CB TYR A 41 3.287 16.434 5.081 1.00 0.00 C ATOM 688 CG TYR A 41 4.309 17.144 5.939 1.00 0.00 C ATOM 689 CD1 TYR A 41 5.112 18.147 5.411 1.00 0.00 C ATOM 690 CD2 TYR A 41 4.472 16.812 7.278 1.00 0.00 C ATOM 691 CE1 TYR A 41 6.048 18.798 6.191 1.00 0.00 C ATOM 692 CE2 TYR A 41 5.405 17.458 8.066 1.00 0.00 C ATOM 693 CZ TYR A 41 6.191 18.450 7.518 1.00 0.00 C ATOM 694 OH TYR A 41 7.121 19.097 8.299 1.00 0.00 O ATOM 695 H TYR A 41 4.189 14.015 5.901 1.00 0.00 H ATOM 696 HA TYR A 41 3.276 15.172 3.354 1.00 0.00 H ATOM 697 HB2 TYR A 41 2.844 17.164 4.421 1.00 0.00 H ATOM 698 HB3 TYR A 41 2.523 16.037 5.734 1.00 0.00 H ATOM 699 HD1 TYR A 41 4.997 18.418 4.371 1.00 0.00 H ATOM 700 HD2 TYR A 41 3.855 16.034 7.705 1.00 0.00 H ATOM 701 HE1 TYR A 41 6.663 19.575 5.762 1.00 0.00 H ATOM 702 HE2 TYR A 41 5.517 17.186 9.105 1.00 0.00 H ATOM 703 HH TYR A 41 6.925 20.036 8.318 1.00 0.00 H ATOM 704 N GLU A 42 6.257 14.874 4.373 1.00 0.00 N ATOM 705 CA GLU A 42 7.666 15.092 4.066 1.00 0.00 C ATOM 706 C GLU A 42 8.274 13.861 3.399 1.00 0.00 C ATOM 707 O GLU A 42 9.224 13.967 2.622 1.00 0.00 O ATOM 708 CB GLU A 42 8.442 15.431 5.340 1.00 0.00 C ATOM 709 CG GLU A 42 7.905 14.741 6.582 1.00 0.00 C ATOM 710 CD GLU A 42 8.949 14.607 7.673 1.00 0.00 C ATOM 711 OE1 GLU A 42 9.654 15.601 7.946 1.00 0.00 O ATOM 712 OE2 GLU A 42 9.061 13.507 8.255 1.00 0.00 O ATOM 713 H GLU A 42 6.008 14.153 4.988 1.00 0.00 H ATOM 714 HA GLU A 42 7.732 15.925 3.383 1.00 0.00 H ATOM 715 HB2 GLU A 42 9.474 15.139 5.208 1.00 0.00 H ATOM 716 HB3 GLU A 42 8.398 16.498 5.500 1.00 0.00 H ATOM 717 HG2 GLU A 42 7.076 15.315 6.967 1.00 0.00 H ATOM 718 HG3 GLU A 42 7.562 13.753 6.310 1.00 0.00 H ATOM 719 N THR A 43 7.721 12.693 3.710 1.00 0.00 N ATOM 720 CA THR A 43 8.209 11.442 3.144 1.00 0.00 C ATOM 721 C THR A 43 7.108 10.720 2.375 1.00 0.00 C ATOM 722 O THR A 43 7.380 9.816 1.586 1.00 0.00 O ATOM 723 CB THR A 43 8.754 10.505 4.238 1.00 0.00 C ATOM 724 OG1 THR A 43 7.790 10.365 5.288 1.00 0.00 O ATOM 725 CG2 THR A 43 10.059 11.040 4.808 1.00 0.00 C ATOM 726 H THR A 43 6.967 12.674 4.336 1.00 0.00 H ATOM 727 HA THR A 43 9.016 11.675 2.464 1.00 0.00 H ATOM 728 HB THR A 43 8.940 9.535 3.800 1.00 0.00 H ATOM 729 HG1 THR A 43 7.867 9.491 5.679 1.00 0.00 H ATOM 730 HG21 THR A 43 10.073 12.116 4.724 1.00 0.00 H ATOM 731 HG22 THR A 43 10.889 10.624 4.257 1.00 0.00 H ATOM 732 HG23 THR A 43 10.139 10.759 5.847 1.00 0.00 H ATOM 733 N GLU A 44 5.864 11.127 2.609 1.00 0.00 N ATOM 734 CA GLU A 44 4.722 10.518 1.937 1.00 0.00 C ATOM 735 C GLU A 44 4.884 9.003 1.856 1.00 0.00 C ATOM 736 O GLU A 44 4.513 8.379 0.861 1.00 0.00 O ATOM 737 CB GLU A 44 4.559 11.101 0.532 1.00 0.00 C ATOM 738 CG GLU A 44 5.843 11.103 -0.279 1.00 0.00 C ATOM 739 CD GLU A 44 5.639 11.612 -1.693 1.00 0.00 C ATOM 740 OE1 GLU A 44 5.151 10.835 -2.540 1.00 0.00 O ATOM 741 OE2 GLU A 44 5.968 12.788 -1.952 1.00 0.00 O ATOM 742 H GLU A 44 5.711 11.853 3.249 1.00 0.00 H ATOM 743 HA GLU A 44 3.839 10.743 2.515 1.00 0.00 H ATOM 744 HB2 GLU A 44 3.820 10.520 -0.001 1.00 0.00 H ATOM 745 HB3 GLU A 44 4.210 12.119 0.617 1.00 0.00 H ATOM 746 HG2 GLU A 44 6.565 11.736 0.214 1.00 0.00 H ATOM 747 HG3 GLU A 44 6.225 10.093 -0.328 1.00 0.00 H ATOM 748 N LYS A 45 5.442 8.416 2.909 1.00 0.00 N ATOM 749 CA LYS A 45 5.653 6.974 2.960 1.00 0.00 C ATOM 750 C LYS A 45 4.663 6.312 3.912 1.00 0.00 C ATOM 751 O LYS A 45 4.447 6.787 5.028 1.00 0.00 O ATOM 752 CB LYS A 45 7.086 6.663 3.399 1.00 0.00 C ATOM 753 CG LYS A 45 8.120 6.902 2.313 1.00 0.00 C ATOM 754 CD LYS A 45 9.338 6.012 2.497 1.00 0.00 C ATOM 755 CE LYS A 45 10.579 6.629 1.869 1.00 0.00 C ATOM 756 NZ LYS A 45 11.130 7.735 2.700 1.00 0.00 N ATOM 757 H LYS A 45 5.717 8.966 3.673 1.00 0.00 H ATOM 758 HA LYS A 45 5.496 6.581 1.967 1.00 0.00 H ATOM 759 HB2 LYS A 45 7.333 7.285 4.246 1.00 0.00 H ATOM 760 HB3 LYS A 45 7.141 5.625 3.697 1.00 0.00 H ATOM 761 HG2 LYS A 45 7.676 6.690 1.352 1.00 0.00 H ATOM 762 HG3 LYS A 45 8.432 7.936 2.347 1.00 0.00 H ATOM 763 HD2 LYS A 45 9.515 5.873 3.554 1.00 0.00 H ATOM 764 HD3 LYS A 45 9.148 5.055 2.033 1.00 0.00 H ATOM 765 HE2 LYS A 45 11.330 5.862 1.761 1.00 0.00 H ATOM 766 HE3 LYS A 45 10.318 7.017 0.895 1.00 0.00 H ATOM 767 HZ1 LYS A 45 11.636 7.346 3.521 1.00 0.00 H ATOM 768 HZ2 LYS A 45 10.360 8.345 3.039 1.00 0.00 H ATOM 769 HZ3 LYS A 45 11.791 8.308 2.138 1.00 0.00 H ATOM 770 N HIS A 46 4.065 5.211 3.467 1.00 0.00 N ATOM 771 CA HIS A 46 3.099 4.483 4.281 1.00 0.00 C ATOM 772 C HIS A 46 3.784 3.373 5.074 1.00 0.00 C ATOM 773 O HIS A 46 4.894 2.956 4.744 1.00 0.00 O ATOM 774 CB HIS A 46 1.999 3.891 3.399 1.00 0.00 C ATOM 775 CG HIS A 46 2.337 2.541 2.844 1.00 0.00 C ATOM 776 ND1 HIS A 46 2.646 1.457 3.639 1.00 0.00 N ATOM 777 CD2 HIS A 46 2.413 2.103 1.566 1.00 0.00 C ATOM 778 CE1 HIS A 46 2.898 0.411 2.873 1.00 0.00 C ATOM 779 NE2 HIS A 46 2.763 0.776 1.611 1.00 0.00 N ATOM 780 H HIS A 46 4.278 4.882 2.569 1.00 0.00 H ATOM 781 HA HIS A 46 2.655 5.181 4.974 1.00 0.00 H ATOM 782 HB2 HIS A 46 1.094 3.793 3.980 1.00 0.00 H ATOM 783 HB3 HIS A 46 1.817 4.556 2.567 1.00 0.00 H ATOM 784 HD2 HIS A 46 2.231 2.688 0.675 1.00 0.00 H ATOM 785 HE1 HIS A 46 3.169 -0.575 3.219 1.00 0.00 H ATOM 786 HE2 HIS A 46 2.976 0.216 0.835 1.00 0.00 H ATOM 787 N ARG A 47 3.114 2.900 6.120 1.00 0.00 N ATOM 788 CA ARG A 47 3.660 1.841 6.960 1.00 0.00 C ATOM 789 C ARG A 47 3.208 0.469 6.468 1.00 0.00 C ATOM 790 O ARG A 47 3.992 -0.478 6.435 1.00 0.00 O ATOM 791 CB ARG A 47 3.227 2.040 8.414 1.00 0.00 C ATOM 792 CG ARG A 47 4.036 1.224 9.408 1.00 0.00 C ATOM 793 CD ARG A 47 4.132 1.922 10.756 1.00 0.00 C ATOM 794 NE ARG A 47 5.164 2.956 10.764 1.00 0.00 N ATOM 795 CZ ARG A 47 5.708 3.442 11.874 1.00 0.00 C ATOM 796 NH1 ARG A 47 5.321 2.991 13.059 1.00 0.00 N ATOM 797 NH2 ARG A 47 6.642 4.382 11.800 1.00 0.00 N ATOM 798 H ARG A 47 2.233 3.273 6.333 1.00 0.00 H ATOM 799 HA ARG A 47 4.737 1.894 6.904 1.00 0.00 H ATOM 800 HB2 ARG A 47 3.332 3.085 8.669 1.00 0.00 H ATOM 801 HB3 ARG A 47 2.189 1.758 8.510 1.00 0.00 H ATOM 802 HG2 ARG A 47 3.559 0.265 9.546 1.00 0.00 H ATOM 803 HG3 ARG A 47 5.032 1.080 9.015 1.00 0.00 H ATOM 804 HD2 ARG A 47 3.179 2.377 10.979 1.00 0.00 H ATOM 805 HD3 ARG A 47 4.366 1.187 11.511 1.00 0.00 H ATOM 806 HE ARG A 47 5.465 3.304 9.899 1.00 0.00 H ATOM 807 HH11 ARG A 47 4.618 2.282 13.118 1.00 0.00 H ATOM 808 HH12 ARG A 47 5.733 3.358 13.893 1.00 0.00 H ATOM 809 HH21 ARG A 47 6.937 4.724 10.909 1.00 0.00 H ATOM 810 HH22 ARG A 47 7.051 4.747 12.636 1.00 0.00 H ATOM 811 N GLY A 48 1.938 0.372 6.085 1.00 0.00 N ATOM 812 CA GLY A 48 1.404 -0.887 5.600 1.00 0.00 C ATOM 813 C GLY A 48 -0.081 -1.027 5.865 1.00 0.00 C ATOM 814 O GLY A 48 -0.528 -2.028 6.426 1.00 0.00 O ATOM 815 H GLY A 48 1.360 1.162 6.133 1.00 0.00 H ATOM 816 HA2 GLY A 48 1.578 -0.953 4.536 1.00 0.00 H ATOM 817 HA3 GLY A 48 1.924 -1.698 6.090 1.00 0.00 H ATOM 818 N PHE A 49 -0.850 -0.021 5.462 1.00 0.00 N ATOM 819 CA PHE A 49 -2.295 -0.035 5.661 1.00 0.00 C ATOM 820 C PHE A 49 -2.968 1.063 4.843 1.00 0.00 C ATOM 821 O PHE A 49 -2.320 2.017 4.414 1.00 0.00 O ATOM 822 CB PHE A 49 -2.628 0.141 7.144 1.00 0.00 C ATOM 823 CG PHE A 49 -1.811 1.206 7.819 1.00 0.00 C ATOM 824 CD1 PHE A 49 -1.856 2.518 7.375 1.00 0.00 C ATOM 825 CD2 PHE A 49 -0.999 0.896 8.898 1.00 0.00 C ATOM 826 CE1 PHE A 49 -1.106 3.501 7.994 1.00 0.00 C ATOM 827 CE2 PHE A 49 -0.248 1.874 9.521 1.00 0.00 C ATOM 828 CZ PHE A 49 -0.300 3.178 9.068 1.00 0.00 C ATOM 829 H PHE A 49 -0.436 0.750 5.020 1.00 0.00 H ATOM 830 HA PHE A 49 -2.665 -0.993 5.330 1.00 0.00 H ATOM 831 HB2 PHE A 49 -3.669 0.410 7.243 1.00 0.00 H ATOM 832 HB3 PHE A 49 -2.451 -0.791 7.659 1.00 0.00 H ATOM 833 HD1 PHE A 49 -2.487 2.772 6.534 1.00 0.00 H ATOM 834 HD2 PHE A 49 -0.956 -0.123 9.253 1.00 0.00 H ATOM 835 HE1 PHE A 49 -1.150 4.519 7.636 1.00 0.00 H ATOM 836 HE2 PHE A 49 0.382 1.619 10.360 1.00 0.00 H ATOM 837 HZ PHE A 49 0.285 3.944 9.553 1.00 0.00 H ATOM 838 N ALA A 50 -4.272 0.919 4.631 1.00 0.00 N ATOM 839 CA ALA A 50 -5.033 1.899 3.865 1.00 0.00 C ATOM 840 C ALA A 50 -6.529 1.607 3.935 1.00 0.00 C ATOM 841 O ALA A 50 -6.944 0.553 4.417 1.00 0.00 O ATOM 842 CB ALA A 50 -4.564 1.918 2.418 1.00 0.00 C ATOM 843 H ALA A 50 -4.733 0.137 4.999 1.00 0.00 H ATOM 844 HA ALA A 50 -4.847 2.874 4.292 1.00 0.00 H ATOM 845 HB1 ALA A 50 -5.312 1.454 1.792 1.00 0.00 H ATOM 846 HB2 ALA A 50 -4.414 2.940 2.103 1.00 0.00 H ATOM 847 HB3 ALA A 50 -3.635 1.375 2.334 1.00 0.00 H ATOM 848 N PHE A 51 -7.333 2.547 3.450 1.00 0.00 N ATOM 849 CA PHE A 51 -8.783 2.391 3.458 1.00 0.00 C ATOM 850 C PHE A 51 -9.323 2.250 2.038 1.00 0.00 C ATOM 851 O PHE A 51 -8.976 3.027 1.149 1.00 0.00 O ATOM 852 CB PHE A 51 -9.442 3.586 4.150 1.00 0.00 C ATOM 853 CG PHE A 51 -8.879 3.875 5.513 1.00 0.00 C ATOM 854 CD1 PHE A 51 -7.559 4.267 5.663 1.00 0.00 C ATOM 855 CD2 PHE A 51 -9.671 3.754 6.643 1.00 0.00 C ATOM 856 CE1 PHE A 51 -7.039 4.533 6.916 1.00 0.00 C ATOM 857 CE2 PHE A 51 -9.157 4.020 7.898 1.00 0.00 C ATOM 858 CZ PHE A 51 -7.838 4.409 8.035 1.00 0.00 C ATOM 859 H PHE A 51 -6.942 3.365 3.078 1.00 0.00 H ATOM 860 HA PHE A 51 -9.016 1.494 4.010 1.00 0.00 H ATOM 861 HB2 PHE A 51 -9.303 4.467 3.541 1.00 0.00 H ATOM 862 HB3 PHE A 51 -10.498 3.392 4.260 1.00 0.00 H ATOM 863 HD1 PHE A 51 -6.932 4.364 4.788 1.00 0.00 H ATOM 864 HD2 PHE A 51 -10.702 3.449 6.538 1.00 0.00 H ATOM 865 HE1 PHE A 51 -6.007 4.837 7.018 1.00 0.00 H ATOM 866 HE2 PHE A 51 -9.784 3.921 8.771 1.00 0.00 H ATOM 867 HZ PHE A 51 -7.434 4.617 9.014 1.00 0.00 H ATOM 868 N VAL A 52 -10.176 1.251 1.833 1.00 0.00 N ATOM 869 CA VAL A 52 -10.765 1.006 0.522 1.00 0.00 C ATOM 870 C VAL A 52 -12.280 1.177 0.560 1.00 0.00 C ATOM 871 O VAL A 52 -12.951 0.646 1.444 1.00 0.00 O ATOM 872 CB VAL A 52 -10.431 -0.408 0.011 1.00 0.00 C ATOM 873 CG1 VAL A 52 -10.929 -0.592 -1.415 1.00 0.00 C ATOM 874 CG2 VAL A 52 -8.935 -0.666 0.099 1.00 0.00 C ATOM 875 H VAL A 52 -10.415 0.664 2.581 1.00 0.00 H ATOM 876 HA VAL A 52 -10.349 1.724 -0.171 1.00 0.00 H ATOM 877 HB VAL A 52 -10.937 -1.125 0.641 1.00 0.00 H ATOM 878 HG11 VAL A 52 -10.675 0.279 -2.000 1.00 0.00 H ATOM 879 HG12 VAL A 52 -10.466 -1.467 -1.848 1.00 0.00 H ATOM 880 HG13 VAL A 52 -12.002 -0.719 -1.407 1.00 0.00 H ATOM 881 HG21 VAL A 52 -8.584 -1.071 -0.839 1.00 0.00 H ATOM 882 HG22 VAL A 52 -8.420 0.262 0.305 1.00 0.00 H ATOM 883 HG23 VAL A 52 -8.737 -1.371 0.892 1.00 0.00 H ATOM 884 N GLU A 53 -12.811 1.920 -0.406 1.00 0.00 N ATOM 885 CA GLU A 53 -14.247 2.160 -0.482 1.00 0.00 C ATOM 886 C GLU A 53 -14.895 1.258 -1.529 1.00 0.00 C ATOM 887 O GLU A 53 -14.462 1.215 -2.681 1.00 0.00 O ATOM 888 CB GLU A 53 -14.524 3.628 -0.816 1.00 0.00 C ATOM 889 CG GLU A 53 -15.965 4.045 -0.577 1.00 0.00 C ATOM 890 CD GLU A 53 -16.114 5.540 -0.372 1.00 0.00 C ATOM 891 OE1 GLU A 53 -15.380 6.098 0.470 1.00 0.00 O ATOM 892 OE2 GLU A 53 -16.965 6.151 -1.052 1.00 0.00 O ATOM 893 H GLU A 53 -12.223 2.317 -1.083 1.00 0.00 H ATOM 894 HA GLU A 53 -14.672 1.934 0.484 1.00 0.00 H ATOM 895 HB2 GLU A 53 -13.885 4.250 -0.207 1.00 0.00 H ATOM 896 HB3 GLU A 53 -14.290 3.798 -1.857 1.00 0.00 H ATOM 897 HG2 GLU A 53 -16.557 3.754 -1.432 1.00 0.00 H ATOM 898 HG3 GLU A 53 -16.332 3.537 0.303 1.00 0.00 H ATOM 899 N PHE A 54 -15.934 0.539 -1.119 1.00 0.00 N ATOM 900 CA PHE A 54 -16.641 -0.364 -2.020 1.00 0.00 C ATOM 901 C PHE A 54 -17.891 0.303 -2.587 1.00 0.00 C ATOM 902 O PHE A 54 -18.387 1.284 -2.036 1.00 0.00 O ATOM 903 CB PHE A 54 -17.024 -1.652 -1.288 1.00 0.00 C ATOM 904 CG PHE A 54 -15.882 -2.616 -1.133 1.00 0.00 C ATOM 905 CD1 PHE A 54 -14.709 -2.225 -0.509 1.00 0.00 C ATOM 906 CD2 PHE A 54 -15.983 -3.912 -1.613 1.00 0.00 C ATOM 907 CE1 PHE A 54 -13.656 -3.110 -0.365 1.00 0.00 C ATOM 908 CE2 PHE A 54 -14.934 -4.801 -1.471 1.00 0.00 C ATOM 909 CZ PHE A 54 -13.769 -4.399 -0.847 1.00 0.00 C ATOM 910 H PHE A 54 -16.232 0.616 -0.188 1.00 0.00 H ATOM 911 HA PHE A 54 -15.976 -0.607 -2.834 1.00 0.00 H ATOM 912 HB2 PHE A 54 -17.384 -1.404 -0.301 1.00 0.00 H ATOM 913 HB3 PHE A 54 -17.808 -2.150 -1.838 1.00 0.00 H ATOM 914 HD1 PHE A 54 -14.620 -1.216 -0.131 1.00 0.00 H ATOM 915 HD2 PHE A 54 -16.893 -4.227 -2.102 1.00 0.00 H ATOM 916 HE1 PHE A 54 -12.747 -2.792 0.124 1.00 0.00 H ATOM 917 HE2 PHE A 54 -15.024 -5.808 -1.849 1.00 0.00 H ATOM 918 HZ PHE A 54 -12.948 -5.091 -0.735 1.00 0.00 H ATOM 919 N GLU A 55 -18.393 -0.239 -3.693 1.00 0.00 N ATOM 920 CA GLU A 55 -19.584 0.305 -4.336 1.00 0.00 C ATOM 921 C GLU A 55 -20.821 0.077 -3.471 1.00 0.00 C ATOM 922 O GLU A 55 -21.701 0.935 -3.389 1.00 0.00 O ATOM 923 CB GLU A 55 -19.785 -0.335 -5.711 1.00 0.00 C ATOM 924 CG GLU A 55 -20.767 0.416 -6.594 1.00 0.00 C ATOM 925 CD GLU A 55 -21.134 -0.356 -7.847 1.00 0.00 C ATOM 926 OE1 GLU A 55 -21.674 -1.475 -7.718 1.00 0.00 O ATOM 927 OE2 GLU A 55 -20.881 0.159 -8.956 1.00 0.00 O ATOM 928 H GLU A 55 -17.952 -1.021 -4.085 1.00 0.00 H ATOM 929 HA GLU A 55 -19.438 1.367 -4.461 1.00 0.00 H ATOM 930 HB2 GLU A 55 -18.832 -0.374 -6.220 1.00 0.00 H ATOM 931 HB3 GLU A 55 -20.151 -1.342 -5.576 1.00 0.00 H ATOM 932 HG2 GLU A 55 -21.668 0.604 -6.029 1.00 0.00 H ATOM 933 HG3 GLU A 55 -20.324 1.357 -6.885 1.00 0.00 H ATOM 934 N LEU A 56 -20.881 -1.084 -2.829 1.00 0.00 N ATOM 935 CA LEU A 56 -22.010 -1.426 -1.971 1.00 0.00 C ATOM 936 C LEU A 56 -21.530 -1.876 -0.595 1.00 0.00 C ATOM 937 O LEU A 56 -20.366 -2.233 -0.418 1.00 0.00 O ATOM 938 CB LEU A 56 -22.851 -2.529 -2.616 1.00 0.00 C ATOM 939 CG LEU A 56 -23.432 -2.210 -3.994 1.00 0.00 C ATOM 940 CD1 LEU A 56 -23.943 -3.476 -4.664 1.00 0.00 C ATOM 941 CD2 LEU A 56 -24.546 -1.180 -3.878 1.00 0.00 C ATOM 942 H LEU A 56 -20.149 -1.727 -2.934 1.00 0.00 H ATOM 943 HA LEU A 56 -22.618 -0.542 -1.856 1.00 0.00 H ATOM 944 HB2 LEU A 56 -22.228 -3.405 -2.715 1.00 0.00 H ATOM 945 HB3 LEU A 56 -23.674 -2.748 -1.951 1.00 0.00 H ATOM 946 HG LEU A 56 -22.654 -1.793 -4.619 1.00 0.00 H ATOM 947 HD11 LEU A 56 -23.197 -3.845 -5.352 1.00 0.00 H ATOM 948 HD12 LEU A 56 -24.852 -3.257 -5.203 1.00 0.00 H ATOM 949 HD13 LEU A 56 -24.142 -4.226 -3.912 1.00 0.00 H ATOM 950 HD21 LEU A 56 -24.117 -0.190 -3.830 1.00 0.00 H ATOM 951 HD22 LEU A 56 -25.118 -1.368 -2.980 1.00 0.00 H ATOM 952 HD23 LEU A 56 -25.193 -1.251 -4.739 1.00 0.00 H ATOM 953 N ALA A 57 -22.437 -1.858 0.377 1.00 0.00 N ATOM 954 CA ALA A 57 -22.108 -2.269 1.736 1.00 0.00 C ATOM 955 C ALA A 57 -21.902 -3.777 1.820 1.00 0.00 C ATOM 956 O ALA A 57 -20.937 -4.248 2.421 1.00 0.00 O ATOM 957 CB ALA A 57 -23.200 -1.829 2.700 1.00 0.00 C ATOM 958 H ALA A 57 -23.349 -1.564 0.174 1.00 0.00 H ATOM 959 HA ALA A 57 -21.190 -1.774 2.021 1.00 0.00 H ATOM 960 HB1 ALA A 57 -22.813 -1.062 3.356 1.00 0.00 H ATOM 961 HB2 ALA A 57 -24.036 -1.436 2.140 1.00 0.00 H ATOM 962 HB3 ALA A 57 -23.525 -2.675 3.286 1.00 0.00 H ATOM 963 N GLU A 58 -22.816 -4.529 1.214 1.00 0.00 N ATOM 964 CA GLU A 58 -22.735 -5.985 1.223 1.00 0.00 C ATOM 965 C GLU A 58 -21.395 -6.458 0.667 1.00 0.00 C ATOM 966 O GLU A 58 -20.678 -7.223 1.312 1.00 0.00 O ATOM 967 CB GLU A 58 -23.879 -6.587 0.406 1.00 0.00 C ATOM 968 CG GLU A 58 -23.871 -6.167 -1.055 1.00 0.00 C ATOM 969 CD GLU A 58 -25.150 -6.545 -1.778 1.00 0.00 C ATOM 970 OE1 GLU A 58 -26.238 -6.171 -1.291 1.00 0.00 O ATOM 971 OE2 GLU A 58 -25.062 -7.213 -2.829 1.00 0.00 O ATOM 972 H GLU A 58 -23.563 -4.095 0.752 1.00 0.00 H ATOM 973 HA GLU A 58 -22.823 -6.316 2.246 1.00 0.00 H ATOM 974 HB2 GLU A 58 -23.810 -7.664 0.450 1.00 0.00 H ATOM 975 HB3 GLU A 58 -24.818 -6.277 0.842 1.00 0.00 H ATOM 976 HG2 GLU A 58 -23.749 -5.096 -1.108 1.00 0.00 H ATOM 977 HG3 GLU A 58 -23.040 -6.647 -1.549 1.00 0.00 H ATOM 978 N ASP A 59 -21.064 -5.997 -0.535 1.00 0.00 N ATOM 979 CA ASP A 59 -19.810 -6.372 -1.179 1.00 0.00 C ATOM 980 C ASP A 59 -18.634 -6.195 -0.223 1.00 0.00 C ATOM 981 O ASP A 59 -17.760 -7.056 -0.133 1.00 0.00 O ATOM 982 CB ASP A 59 -19.590 -5.535 -2.440 1.00 0.00 C ATOM 983 CG ASP A 59 -20.371 -6.060 -3.628 1.00 0.00 C ATOM 984 OD1 ASP A 59 -21.596 -6.259 -3.490 1.00 0.00 O ATOM 985 OD2 ASP A 59 -19.757 -6.274 -4.694 1.00 0.00 O ATOM 986 H ASP A 59 -21.677 -5.390 -0.999 1.00 0.00 H ATOM 987 HA ASP A 59 -19.878 -7.413 -1.457 1.00 0.00 H ATOM 988 HB2 ASP A 59 -19.902 -4.518 -2.248 1.00 0.00 H ATOM 989 HB3 ASP A 59 -18.539 -5.543 -2.690 1.00 0.00 H ATOM 990 N ALA A 60 -18.620 -5.072 0.487 1.00 0.00 N ATOM 991 CA ALA A 60 -17.552 -4.782 1.436 1.00 0.00 C ATOM 992 C ALA A 60 -17.438 -5.881 2.487 1.00 0.00 C ATOM 993 O ALA A 60 -16.364 -6.443 2.697 1.00 0.00 O ATOM 994 CB ALA A 60 -17.790 -3.435 2.103 1.00 0.00 C ATOM 995 H ALA A 60 -19.345 -4.423 0.371 1.00 0.00 H ATOM 996 HA ALA A 60 -16.623 -4.726 0.887 1.00 0.00 H ATOM 997 HB1 ALA A 60 -16.878 -3.104 2.578 1.00 0.00 H ATOM 998 HB2 ALA A 60 -18.091 -2.713 1.358 1.00 0.00 H ATOM 999 HB3 ALA A 60 -18.567 -3.533 2.845 1.00 0.00 H ATOM 1000 N ALA A 61 -18.553 -6.183 3.144 1.00 0.00 N ATOM 1001 CA ALA A 61 -18.578 -7.216 4.172 1.00 0.00 C ATOM 1002 C ALA A 61 -17.969 -8.516 3.659 1.00 0.00 C ATOM 1003 O ALA A 61 -17.239 -9.198 4.378 1.00 0.00 O ATOM 1004 CB ALA A 61 -20.004 -7.451 4.650 1.00 0.00 C ATOM 1005 H ALA A 61 -19.379 -5.700 2.932 1.00 0.00 H ATOM 1006 HA ALA A 61 -17.997 -6.865 5.013 1.00 0.00 H ATOM 1007 HB1 ALA A 61 -20.148 -8.505 4.842 1.00 0.00 H ATOM 1008 HB2 ALA A 61 -20.176 -6.892 5.557 1.00 0.00 H ATOM 1009 HB3 ALA A 61 -20.696 -7.126 3.888 1.00 0.00 H ATOM 1010 N ALA A 62 -18.274 -8.855 2.410 1.00 0.00 N ATOM 1011 CA ALA A 62 -17.755 -10.073 1.801 1.00 0.00 C ATOM 1012 C ALA A 62 -16.238 -10.013 1.659 1.00 0.00 C ATOM 1013 O ALA A 62 -15.541 -10.989 1.930 1.00 0.00 O ATOM 1014 CB ALA A 62 -18.406 -10.303 0.444 1.00 0.00 C ATOM 1015 H ALA A 62 -18.861 -8.271 1.887 1.00 0.00 H ATOM 1016 HA ALA A 62 -18.014 -10.904 2.442 1.00 0.00 H ATOM 1017 HB1 ALA A 62 -18.019 -11.213 0.010 1.00 0.00 H ATOM 1018 HB2 ALA A 62 -19.475 -10.388 0.568 1.00 0.00 H ATOM 1019 HB3 ALA A 62 -18.183 -9.470 -0.207 1.00 0.00 H ATOM 1020 N ALA A 63 -15.734 -8.860 1.231 1.00 0.00 N ATOM 1021 CA ALA A 63 -14.299 -8.672 1.054 1.00 0.00 C ATOM 1022 C ALA A 63 -13.549 -8.913 2.360 1.00 0.00 C ATOM 1023 O ALA A 63 -12.467 -9.500 2.365 1.00 0.00 O ATOM 1024 CB ALA A 63 -14.011 -7.274 0.527 1.00 0.00 C ATOM 1025 H ALA A 63 -16.341 -8.117 1.031 1.00 0.00 H ATOM 1026 HA ALA A 63 -13.958 -9.385 0.318 1.00 0.00 H ATOM 1027 HB1 ALA A 63 -13.094 -7.287 -0.043 1.00 0.00 H ATOM 1028 HB2 ALA A 63 -14.825 -6.953 -0.106 1.00 0.00 H ATOM 1029 HB3 ALA A 63 -13.909 -6.591 1.357 1.00 0.00 H ATOM 1030 N ILE A 64 -14.130 -8.455 3.464 1.00 0.00 N ATOM 1031 CA ILE A 64 -13.516 -8.621 4.775 1.00 0.00 C ATOM 1032 C ILE A 64 -13.509 -10.087 5.197 1.00 0.00 C ATOM 1033 O ILE A 64 -12.449 -10.686 5.379 1.00 0.00 O ATOM 1034 CB ILE A 64 -14.247 -7.793 5.848 1.00 0.00 C ATOM 1035 CG1 ILE A 64 -14.294 -6.319 5.442 1.00 0.00 C ATOM 1036 CG2 ILE A 64 -13.564 -7.955 7.198 1.00 0.00 C ATOM 1037 CD1 ILE A 64 -15.073 -5.451 6.405 1.00 0.00 C ATOM 1038 H ILE A 64 -14.993 -7.995 3.394 1.00 0.00 H ATOM 1039 HA ILE A 64 -12.496 -8.271 4.712 1.00 0.00 H ATOM 1040 HB ILE A 64 -15.255 -8.168 5.935 1.00 0.00 H ATOM 1041 HG12 ILE A 64 -13.288 -5.934 5.388 1.00 0.00 H ATOM 1042 HG13 ILE A 64 -14.759 -6.236 4.469 1.00 0.00 H ATOM 1043 HG21 ILE A 64 -13.889 -8.876 7.658 1.00 0.00 H ATOM 1044 HG22 ILE A 64 -12.494 -7.981 7.058 1.00 0.00 H ATOM 1045 HG23 ILE A 64 -13.825 -7.123 7.835 1.00 0.00 H ATOM 1046 HD11 ILE A 64 -15.810 -4.880 5.861 1.00 0.00 H ATOM 1047 HD12 ILE A 64 -15.566 -6.075 7.135 1.00 0.00 H ATOM 1048 HD13 ILE A 64 -14.396 -4.776 6.909 1.00 0.00 H ATOM 1049 N ASP A 65 -14.699 -10.658 5.348 1.00 0.00 N ATOM 1050 CA ASP A 65 -14.831 -12.055 5.746 1.00 0.00 C ATOM 1051 C ASP A 65 -13.756 -12.913 5.084 1.00 0.00 C ATOM 1052 O ASP A 65 -13.362 -13.950 5.614 1.00 0.00 O ATOM 1053 CB ASP A 65 -16.219 -12.583 5.380 1.00 0.00 C ATOM 1054 CG ASP A 65 -17.232 -12.360 6.486 1.00 0.00 C ATOM 1055 OD1 ASP A 65 -17.004 -12.856 7.609 1.00 0.00 O ATOM 1056 OD2 ASP A 65 -18.255 -11.690 6.227 1.00 0.00 O ATOM 1057 H ASP A 65 -15.508 -10.128 5.188 1.00 0.00 H ATOM 1058 HA ASP A 65 -14.706 -12.109 6.817 1.00 0.00 H ATOM 1059 HB2 ASP A 65 -16.567 -12.077 4.491 1.00 0.00 H ATOM 1060 HB3 ASP A 65 -16.154 -13.643 5.184 1.00 0.00 H ATOM 1061 N ASN A 66 -13.288 -12.471 3.921 1.00 0.00 N ATOM 1062 CA ASN A 66 -12.261 -13.199 3.185 1.00 0.00 C ATOM 1063 C ASN A 66 -10.892 -12.553 3.378 1.00 0.00 C ATOM 1064 O ASN A 66 -10.049 -13.069 4.111 1.00 0.00 O ATOM 1065 CB ASN A 66 -12.608 -13.247 1.695 1.00 0.00 C ATOM 1066 CG ASN A 66 -13.799 -14.142 1.408 1.00 0.00 C ATOM 1067 OD1 ASN A 66 -13.650 -15.235 0.863 1.00 0.00 O ATOM 1068 ND2 ASN A 66 -14.988 -13.679 1.774 1.00 0.00 N ATOM 1069 H ASN A 66 -13.642 -11.637 3.548 1.00 0.00 H ATOM 1070 HA ASN A 66 -12.228 -14.207 3.570 1.00 0.00 H ATOM 1071 HB2 ASN A 66 -12.842 -12.249 1.354 1.00 0.00 H ATOM 1072 HB3 ASN A 66 -11.759 -13.622 1.145 1.00 0.00 H ATOM 1073 HD21 ASN A 66 -15.031 -12.798 2.203 1.00 0.00 H ATOM 1074 HD22 ASN A 66 -15.775 -14.237 1.601 1.00 0.00 H ATOM 1075 N MET A 67 -10.680 -11.420 2.716 1.00 0.00 N ATOM 1076 CA MET A 67 -9.414 -10.703 2.817 1.00 0.00 C ATOM 1077 C MET A 67 -8.845 -10.800 4.228 1.00 0.00 C ATOM 1078 O MET A 67 -7.657 -11.063 4.411 1.00 0.00 O ATOM 1079 CB MET A 67 -9.604 -9.234 2.432 1.00 0.00 C ATOM 1080 CG MET A 67 -9.935 -9.029 0.962 1.00 0.00 C ATOM 1081 SD MET A 67 -8.773 -9.865 -0.135 1.00 0.00 S ATOM 1082 CE MET A 67 -7.243 -9.044 0.305 1.00 0.00 C ATOM 1083 H MET A 67 -11.390 -11.058 2.147 1.00 0.00 H ATOM 1084 HA MET A 67 -8.719 -11.159 2.128 1.00 0.00 H ATOM 1085 HB2 MET A 67 -10.409 -8.821 3.021 1.00 0.00 H ATOM 1086 HB3 MET A 67 -8.694 -8.696 2.651 1.00 0.00 H ATOM 1087 HG2 MET A 67 -10.926 -9.414 0.772 1.00 0.00 H ATOM 1088 HG3 MET A 67 -9.915 -7.971 0.747 1.00 0.00 H ATOM 1089 HE1 MET A 67 -7.119 -9.064 1.378 1.00 0.00 H ATOM 1090 HE2 MET A 67 -6.414 -9.554 -0.163 1.00 0.00 H ATOM 1091 HE3 MET A 67 -7.274 -8.019 -0.035 1.00 0.00 H ATOM 1092 N ASN A 68 -9.700 -10.587 5.223 1.00 0.00 N ATOM 1093 CA ASN A 68 -9.281 -10.651 6.619 1.00 0.00 C ATOM 1094 C ASN A 68 -8.365 -11.847 6.857 1.00 0.00 C ATOM 1095 O ASN A 68 -8.731 -12.987 6.577 1.00 0.00 O ATOM 1096 CB ASN A 68 -10.502 -10.739 7.536 1.00 0.00 C ATOM 1097 CG ASN A 68 -11.061 -12.146 7.622 1.00 0.00 C ATOM 1098 OD1 ASN A 68 -11.619 -12.664 6.655 1.00 0.00 O ATOM 1099 ND2 ASN A 68 -10.912 -12.771 8.784 1.00 0.00 N ATOM 1100 H ASN A 68 -10.635 -10.382 5.014 1.00 0.00 H ATOM 1101 HA ASN A 68 -8.738 -9.745 6.843 1.00 0.00 H ATOM 1102 HB2 ASN A 68 -10.222 -10.422 8.530 1.00 0.00 H ATOM 1103 HB3 ASN A 68 -11.276 -10.086 7.160 1.00 0.00 H ATOM 1104 HD21 ASN A 68 -10.456 -12.296 9.511 1.00 0.00 H ATOM 1105 HD22 ASN A 68 -11.263 -13.682 8.867 1.00 0.00 H ATOM 1106 N GLU A 69 -7.171 -11.577 7.378 1.00 0.00 N ATOM 1107 CA GLU A 69 -6.203 -12.631 7.654 1.00 0.00 C ATOM 1108 C GLU A 69 -5.930 -13.461 6.403 1.00 0.00 C ATOM 1109 O GLU A 69 -5.893 -14.690 6.456 1.00 0.00 O ATOM 1110 CB GLU A 69 -6.708 -13.536 8.779 1.00 0.00 C ATOM 1111 CG GLU A 69 -6.942 -12.805 10.091 1.00 0.00 C ATOM 1112 CD GLU A 69 -7.763 -13.617 11.073 1.00 0.00 C ATOM 1113 OE1 GLU A 69 -7.373 -14.767 11.363 1.00 0.00 O ATOM 1114 OE2 GLU A 69 -8.796 -13.103 11.552 1.00 0.00 O ATOM 1115 H GLU A 69 -6.937 -10.647 7.580 1.00 0.00 H ATOM 1116 HA GLU A 69 -5.283 -12.162 7.968 1.00 0.00 H ATOM 1117 HB2 GLU A 69 -7.640 -13.988 8.471 1.00 0.00 H ATOM 1118 HB3 GLU A 69 -5.981 -14.316 8.951 1.00 0.00 H ATOM 1119 HG2 GLU A 69 -5.986 -12.584 10.541 1.00 0.00 H ATOM 1120 HG3 GLU A 69 -7.463 -11.882 9.885 1.00 0.00 H ATOM 1121 N SER A 70 -5.740 -12.779 5.278 1.00 0.00 N ATOM 1122 CA SER A 70 -5.474 -13.452 4.012 1.00 0.00 C ATOM 1123 C SER A 70 -3.986 -13.417 3.679 1.00 0.00 C ATOM 1124 O SER A 70 -3.175 -12.927 4.465 1.00 0.00 O ATOM 1125 CB SER A 70 -6.276 -12.798 2.884 1.00 0.00 C ATOM 1126 OG SER A 70 -7.653 -13.113 2.989 1.00 0.00 O ATOM 1127 H SER A 70 -5.781 -11.800 5.300 1.00 0.00 H ATOM 1128 HA SER A 70 -5.785 -14.481 4.112 1.00 0.00 H ATOM 1129 HB2 SER A 70 -6.159 -11.726 2.939 1.00 0.00 H ATOM 1130 HB3 SER A 70 -5.908 -13.152 1.932 1.00 0.00 H ATOM 1131 HG SER A 70 -7.852 -13.389 3.886 1.00 0.00 H ATOM 1132 N GLU A 71 -3.635 -13.941 2.509 1.00 0.00 N ATOM 1133 CA GLU A 71 -2.244 -13.971 2.073 1.00 0.00 C ATOM 1134 C GLU A 71 -2.028 -13.045 0.879 1.00 0.00 C ATOM 1135 O GLU A 71 -2.439 -13.352 -0.241 1.00 0.00 O ATOM 1136 CB GLU A 71 -1.831 -15.398 1.706 1.00 0.00 C ATOM 1137 CG GLU A 71 -0.346 -15.548 1.422 1.00 0.00 C ATOM 1138 CD GLU A 71 0.120 -16.989 1.504 1.00 0.00 C ATOM 1139 OE1 GLU A 71 -0.498 -17.770 2.257 1.00 0.00 O ATOM 1140 OE2 GLU A 71 1.104 -17.335 0.816 1.00 0.00 O ATOM 1141 H GLU A 71 -4.327 -14.317 1.926 1.00 0.00 H ATOM 1142 HA GLU A 71 -1.631 -13.628 2.893 1.00 0.00 H ATOM 1143 HB2 GLU A 71 -2.089 -16.055 2.524 1.00 0.00 H ATOM 1144 HB3 GLU A 71 -2.377 -15.703 0.826 1.00 0.00 H ATOM 1145 HG2 GLU A 71 -0.144 -15.177 0.429 1.00 0.00 H ATOM 1146 HG3 GLU A 71 0.206 -14.965 2.143 1.00 0.00 H ATOM 1147 N LEU A 72 -1.382 -11.911 1.126 1.00 0.00 N ATOM 1148 CA LEU A 72 -1.111 -10.939 0.072 1.00 0.00 C ATOM 1149 C LEU A 72 0.384 -10.665 -0.044 1.00 0.00 C ATOM 1150 O LEU A 72 1.016 -10.195 0.902 1.00 0.00 O ATOM 1151 CB LEU A 72 -1.861 -9.635 0.350 1.00 0.00 C ATOM 1152 CG LEU A 72 -1.866 -8.609 -0.784 1.00 0.00 C ATOM 1153 CD1 LEU A 72 -2.816 -9.041 -1.890 1.00 0.00 C ATOM 1154 CD2 LEU A 72 -2.248 -7.234 -0.258 1.00 0.00 C ATOM 1155 H LEU A 72 -1.079 -11.722 2.038 1.00 0.00 H ATOM 1156 HA LEU A 72 -1.463 -11.355 -0.860 1.00 0.00 H ATOM 1157 HB2 LEU A 72 -2.886 -9.884 0.574 1.00 0.00 H ATOM 1158 HB3 LEU A 72 -1.407 -9.172 1.214 1.00 0.00 H ATOM 1159 HG LEU A 72 -0.872 -8.543 -1.206 1.00 0.00 H ATOM 1160 HD11 LEU A 72 -3.470 -8.221 -2.143 1.00 0.00 H ATOM 1161 HD12 LEU A 72 -3.405 -9.881 -1.551 1.00 0.00 H ATOM 1162 HD13 LEU A 72 -2.247 -9.330 -2.762 1.00 0.00 H ATOM 1163 HD21 LEU A 72 -1.352 -6.681 -0.014 1.00 0.00 H ATOM 1164 HD22 LEU A 72 -2.856 -7.344 0.629 1.00 0.00 H ATOM 1165 HD23 LEU A 72 -2.805 -6.701 -1.014 1.00 0.00 H ATOM 1166 N PHE A 73 0.946 -10.960 -1.212 1.00 0.00 N ATOM 1167 CA PHE A 73 2.367 -10.744 -1.454 1.00 0.00 C ATOM 1168 C PHE A 73 3.214 -11.619 -0.535 1.00 0.00 C ATOM 1169 O PHE A 73 4.278 -11.207 -0.074 1.00 0.00 O ATOM 1170 CB PHE A 73 2.724 -9.270 -1.244 1.00 0.00 C ATOM 1171 CG PHE A 73 2.560 -8.432 -2.480 1.00 0.00 C ATOM 1172 CD1 PHE A 73 1.332 -8.345 -3.116 1.00 0.00 C ATOM 1173 CD2 PHE A 73 3.634 -7.732 -3.005 1.00 0.00 C ATOM 1174 CE1 PHE A 73 1.178 -7.575 -4.253 1.00 0.00 C ATOM 1175 CE2 PHE A 73 3.486 -6.960 -4.142 1.00 0.00 C ATOM 1176 CZ PHE A 73 2.257 -6.882 -4.767 1.00 0.00 C ATOM 1177 H PHE A 73 0.390 -11.332 -1.929 1.00 0.00 H ATOM 1178 HA PHE A 73 2.574 -11.013 -2.478 1.00 0.00 H ATOM 1179 HB2 PHE A 73 2.085 -8.858 -0.478 1.00 0.00 H ATOM 1180 HB3 PHE A 73 3.753 -9.198 -0.927 1.00 0.00 H ATOM 1181 HD1 PHE A 73 0.488 -8.887 -2.715 1.00 0.00 H ATOM 1182 HD2 PHE A 73 4.596 -7.793 -2.518 1.00 0.00 H ATOM 1183 HE1 PHE A 73 0.216 -7.516 -4.740 1.00 0.00 H ATOM 1184 HE2 PHE A 73 4.331 -6.420 -4.542 1.00 0.00 H ATOM 1185 HZ PHE A 73 2.139 -6.279 -5.655 1.00 0.00 H ATOM 1186 N GLY A 74 2.733 -12.830 -0.272 1.00 0.00 N ATOM 1187 CA GLY A 74 3.457 -13.745 0.592 1.00 0.00 C ATOM 1188 C GLY A 74 3.500 -13.272 2.031 1.00 0.00 C ATOM 1189 O GLY A 74 4.490 -13.485 2.732 1.00 0.00 O ATOM 1190 H GLY A 74 1.879 -13.105 -0.667 1.00 0.00 H ATOM 1191 HA2 GLY A 74 2.978 -14.712 0.555 1.00 0.00 H ATOM 1192 HA3 GLY A 74 4.468 -13.842 0.226 1.00 0.00 H ATOM 1193 N ARG A 75 2.426 -12.627 2.473 1.00 0.00 N ATOM 1194 CA ARG A 75 2.346 -12.120 3.838 1.00 0.00 C ATOM 1195 C ARG A 75 0.903 -12.115 4.333 1.00 0.00 C ATOM 1196 O ARG A 75 -0.037 -12.186 3.541 1.00 0.00 O ATOM 1197 CB ARG A 75 2.928 -10.707 3.914 1.00 0.00 C ATOM 1198 CG ARG A 75 1.893 -9.611 3.719 1.00 0.00 C ATOM 1199 CD ARG A 75 2.504 -8.377 3.073 1.00 0.00 C ATOM 1200 NE ARG A 75 3.910 -8.212 3.429 1.00 0.00 N ATOM 1201 CZ ARG A 75 4.323 -7.819 4.629 1.00 0.00 C ATOM 1202 NH1 ARG A 75 3.442 -7.552 5.583 1.00 0.00 N ATOM 1203 NH2 ARG A 75 5.621 -7.692 4.877 1.00 0.00 N ATOM 1204 H ARG A 75 1.668 -12.488 1.867 1.00 0.00 H ATOM 1205 HA ARG A 75 2.929 -12.774 4.469 1.00 0.00 H ATOM 1206 HB2 ARG A 75 3.386 -10.570 4.882 1.00 0.00 H ATOM 1207 HB3 ARG A 75 3.683 -10.600 3.149 1.00 0.00 H ATOM 1208 HG2 ARG A 75 1.104 -9.983 3.083 1.00 0.00 H ATOM 1209 HG3 ARG A 75 1.485 -9.339 4.681 1.00 0.00 H ATOM 1210 HD2 ARG A 75 2.423 -8.471 2.000 1.00 0.00 H ATOM 1211 HD3 ARG A 75 1.954 -7.507 3.400 1.00 0.00 H ATOM 1212 HE ARG A 75 4.579 -8.404 2.739 1.00 0.00 H ATOM 1213 HH11 ARG A 75 2.464 -7.648 5.399 1.00 0.00 H ATOM 1214 HH12 ARG A 75 3.755 -7.258 6.486 1.00 0.00 H ATOM 1215 HH21 ARG A 75 6.288 -7.892 4.160 1.00 0.00 H ATOM 1216 HH22 ARG A 75 5.930 -7.396 5.780 1.00 0.00 H ATOM 1217 N THR A 76 0.735 -12.031 5.649 1.00 0.00 N ATOM 1218 CA THR A 76 -0.593 -12.018 6.250 1.00 0.00 C ATOM 1219 C THR A 76 -1.092 -10.592 6.450 1.00 0.00 C ATOM 1220 O THR A 76 -0.476 -9.803 7.166 1.00 0.00 O ATOM 1221 CB THR A 76 -0.602 -12.748 7.607 1.00 0.00 C ATOM 1222 OG1 THR A 76 0.110 -13.986 7.502 1.00 0.00 O ATOM 1223 CG2 THR A 76 -2.027 -13.015 8.068 1.00 0.00 C ATOM 1224 H THR A 76 1.523 -11.977 6.228 1.00 0.00 H ATOM 1225 HA THR A 76 -1.267 -12.535 5.582 1.00 0.00 H ATOM 1226 HB THR A 76 -0.114 -12.121 8.339 1.00 0.00 H ATOM 1227 HG1 THR A 76 0.933 -13.924 7.994 1.00 0.00 H ATOM 1228 HG21 THR A 76 -2.443 -13.832 7.498 1.00 0.00 H ATOM 1229 HG22 THR A 76 -2.626 -12.129 7.917 1.00 0.00 H ATOM 1230 HG23 THR A 76 -2.023 -13.272 9.116 1.00 0.00 H ATOM 1231 N ILE A 77 -2.213 -10.268 5.813 1.00 0.00 N ATOM 1232 CA ILE A 77 -2.796 -8.936 5.923 1.00 0.00 C ATOM 1233 C ILE A 77 -4.036 -8.951 6.810 1.00 0.00 C ATOM 1234 O ILE A 77 -4.759 -9.946 6.867 1.00 0.00 O ATOM 1235 CB ILE A 77 -3.173 -8.371 4.541 1.00 0.00 C ATOM 1236 CG1 ILE A 77 -3.946 -9.414 3.733 1.00 0.00 C ATOM 1237 CG2 ILE A 77 -1.925 -7.931 3.791 1.00 0.00 C ATOM 1238 CD1 ILE A 77 -4.744 -8.824 2.591 1.00 0.00 C ATOM 1239 H ILE A 77 -2.658 -10.940 5.257 1.00 0.00 H ATOM 1240 HA ILE A 77 -2.056 -8.285 6.367 1.00 0.00 H ATOM 1241 HB ILE A 77 -3.798 -7.504 4.690 1.00 0.00 H ATOM 1242 HG12 ILE A 77 -3.252 -10.127 3.318 1.00 0.00 H ATOM 1243 HG13 ILE A 77 -4.635 -9.928 4.389 1.00 0.00 H ATOM 1244 HG21 ILE A 77 -1.595 -6.975 4.171 1.00 0.00 H ATOM 1245 HG22 ILE A 77 -1.143 -8.662 3.932 1.00 0.00 H ATOM 1246 HG23 ILE A 77 -2.149 -7.842 2.739 1.00 0.00 H ATOM 1247 HD11 ILE A 77 -4.074 -8.334 1.900 1.00 0.00 H ATOM 1248 HD12 ILE A 77 -5.278 -9.611 2.080 1.00 0.00 H ATOM 1249 HD13 ILE A 77 -5.449 -8.104 2.980 1.00 0.00 H ATOM 1250 N ARG A 78 -4.277 -7.840 7.499 1.00 0.00 N ATOM 1251 CA ARG A 78 -5.431 -7.725 8.382 1.00 0.00 C ATOM 1252 C ARG A 78 -6.504 -6.834 7.762 1.00 0.00 C ATOM 1253 O ARG A 78 -6.240 -5.689 7.397 1.00 0.00 O ATOM 1254 CB ARG A 78 -5.007 -7.160 9.739 1.00 0.00 C ATOM 1255 CG ARG A 78 -5.878 -7.630 10.893 1.00 0.00 C ATOM 1256 CD ARG A 78 -5.119 -7.601 12.211 1.00 0.00 C ATOM 1257 NE ARG A 78 -6.012 -7.423 13.353 1.00 0.00 N ATOM 1258 CZ ARG A 78 -6.843 -8.363 13.789 1.00 0.00 C ATOM 1259 NH1 ARG A 78 -6.895 -9.541 13.183 1.00 0.00 N ATOM 1260 NH2 ARG A 78 -7.625 -8.126 14.835 1.00 0.00 N ATOM 1261 H ARG A 78 -3.664 -7.081 7.412 1.00 0.00 H ATOM 1262 HA ARG A 78 -5.840 -8.714 8.526 1.00 0.00 H ATOM 1263 HB2 ARG A 78 -3.989 -7.462 9.940 1.00 0.00 H ATOM 1264 HB3 ARG A 78 -5.053 -6.083 9.698 1.00 0.00 H ATOM 1265 HG2 ARG A 78 -6.737 -6.980 10.971 1.00 0.00 H ATOM 1266 HG3 ARG A 78 -6.205 -8.640 10.698 1.00 0.00 H ATOM 1267 HD2 ARG A 78 -4.587 -8.533 12.325 1.00 0.00 H ATOM 1268 HD3 ARG A 78 -4.414 -6.784 12.187 1.00 0.00 H ATOM 1269 HE ARG A 78 -5.991 -6.560 13.816 1.00 0.00 H ATOM 1270 HH11 ARG A 78 -6.306 -9.723 12.395 1.00 0.00 H ATOM 1271 HH12 ARG A 78 -7.521 -10.247 13.514 1.00 0.00 H ATOM 1272 HH21 ARG A 78 -7.589 -7.239 15.295 1.00 0.00 H ATOM 1273 HH22 ARG A 78 -8.250 -8.833 15.163 1.00 0.00 H ATOM 1274 N VAL A 79 -7.715 -7.369 7.646 1.00 0.00 N ATOM 1275 CA VAL A 79 -8.828 -6.624 7.070 1.00 0.00 C ATOM 1276 C VAL A 79 -9.988 -6.521 8.054 1.00 0.00 C ATOM 1277 O VAL A 79 -10.363 -7.503 8.693 1.00 0.00 O ATOM 1278 CB VAL A 79 -9.330 -7.278 5.770 1.00 0.00 C ATOM 1279 CG1 VAL A 79 -10.383 -6.406 5.104 1.00 0.00 C ATOM 1280 CG2 VAL A 79 -8.168 -7.542 4.824 1.00 0.00 C ATOM 1281 H VAL A 79 -7.864 -8.287 7.955 1.00 0.00 H ATOM 1282 HA VAL A 79 -8.478 -5.629 6.836 1.00 0.00 H ATOM 1283 HB VAL A 79 -9.785 -8.226 6.019 1.00 0.00 H ATOM 1284 HG11 VAL A 79 -9.904 -5.559 4.634 1.00 0.00 H ATOM 1285 HG12 VAL A 79 -10.910 -6.983 4.358 1.00 0.00 H ATOM 1286 HG13 VAL A 79 -11.082 -6.055 5.848 1.00 0.00 H ATOM 1287 HG21 VAL A 79 -8.368 -7.076 3.870 1.00 0.00 H ATOM 1288 HG22 VAL A 79 -7.261 -7.129 5.243 1.00 0.00 H ATOM 1289 HG23 VAL A 79 -8.049 -8.606 4.687 1.00 0.00 H ATOM 1290 N ASN A 80 -10.553 -5.323 8.172 1.00 0.00 N ATOM 1291 CA ASN A 80 -11.671 -5.091 9.079 1.00 0.00 C ATOM 1292 C ASN A 80 -12.304 -3.726 8.824 1.00 0.00 C ATOM 1293 O ASN A 80 -11.681 -2.841 8.235 1.00 0.00 O ATOM 1294 CB ASN A 80 -11.204 -5.186 10.533 1.00 0.00 C ATOM 1295 CG ASN A 80 -12.348 -5.453 11.492 1.00 0.00 C ATOM 1296 OD1 ASN A 80 -12.753 -6.599 11.688 1.00 0.00 O ATOM 1297 ND2 ASN A 80 -12.874 -4.393 12.094 1.00 0.00 N ATOM 1298 H ASN A 80 -10.209 -4.578 7.636 1.00 0.00 H ATOM 1299 HA ASN A 80 -12.410 -5.857 8.897 1.00 0.00 H ATOM 1300 HB2 ASN A 80 -10.489 -5.991 10.623 1.00 0.00 H ATOM 1301 HB3 ASN A 80 -10.731 -4.257 10.814 1.00 0.00 H ATOM 1302 HD21 ASN A 80 -12.501 -3.510 11.888 1.00 0.00 H ATOM 1303 HD22 ASN A 80 -13.615 -4.537 12.719 1.00 0.00 H ATOM 1304 N LEU A 81 -13.543 -3.562 9.273 1.00 0.00 N ATOM 1305 CA LEU A 81 -14.261 -2.305 9.095 1.00 0.00 C ATOM 1306 C LEU A 81 -13.443 -1.131 9.624 1.00 0.00 C ATOM 1307 O LEU A 81 -12.886 -1.193 10.720 1.00 0.00 O ATOM 1308 CB LEU A 81 -15.613 -2.361 9.808 1.00 0.00 C ATOM 1309 CG LEU A 81 -16.733 -3.090 9.066 1.00 0.00 C ATOM 1310 CD1 LEU A 81 -17.976 -3.187 9.938 1.00 0.00 C ATOM 1311 CD2 LEU A 81 -17.053 -2.385 7.756 1.00 0.00 C ATOM 1312 H LEU A 81 -13.987 -4.303 9.735 1.00 0.00 H ATOM 1313 HA LEU A 81 -14.427 -2.165 8.037 1.00 0.00 H ATOM 1314 HB2 LEU A 81 -15.466 -2.857 10.755 1.00 0.00 H ATOM 1315 HB3 LEU A 81 -15.937 -1.345 9.982 1.00 0.00 H ATOM 1316 HG LEU A 81 -16.409 -4.096 8.835 1.00 0.00 H ATOM 1317 HD11 LEU A 81 -18.446 -4.148 9.789 1.00 0.00 H ATOM 1318 HD12 LEU A 81 -18.667 -2.403 9.669 1.00 0.00 H ATOM 1319 HD13 LEU A 81 -17.696 -3.079 10.976 1.00 0.00 H ATOM 1320 HD21 LEU A 81 -17.112 -3.113 6.961 1.00 0.00 H ATOM 1321 HD22 LEU A 81 -16.273 -1.671 7.533 1.00 0.00 H ATOM 1322 HD23 LEU A 81 -17.998 -1.871 7.845 1.00 0.00 H ATOM 1323 N ALA A 82 -13.376 -0.061 8.838 1.00 0.00 N ATOM 1324 CA ALA A 82 -12.629 1.128 9.228 1.00 0.00 C ATOM 1325 C ALA A 82 -13.104 1.655 10.578 1.00 0.00 C ATOM 1326 O ALA A 82 -14.293 1.601 10.895 1.00 0.00 O ATOM 1327 CB ALA A 82 -12.760 2.207 8.163 1.00 0.00 C ATOM 1328 H ALA A 82 -13.840 -0.072 7.975 1.00 0.00 H ATOM 1329 HA ALA A 82 -11.586 0.857 9.306 1.00 0.00 H ATOM 1330 HB1 ALA A 82 -13.798 2.312 7.884 1.00 0.00 H ATOM 1331 HB2 ALA A 82 -12.395 3.145 8.554 1.00 0.00 H ATOM 1332 HB3 ALA A 82 -12.180 1.928 7.296 1.00 0.00 H