ATOM 73 N HIS A 9 -8.993 -0.321 -0.329 1.00 0.00 N ATOM 74 CA HIS A 9 -8.437 -1.072 0.791 1.00 0.00 C ATOM 75 C HIS A 9 -7.193 -1.845 0.363 1.00 0.00 C ATOM 76 O HIS A 9 -7.255 -2.699 -0.522 1.00 0.00 O ATOM 77 CB HIS A 9 -9.482 -2.036 1.354 1.00 0.00 C ATOM 78 CG HIS A 9 -10.355 -1.425 2.407 1.00 0.00 C ATOM 79 ND1 HIS A 9 -11.623 -1.885 2.694 1.00 0.00 N ATOM 80 CD2 HIS A 9 -10.134 -0.386 3.246 1.00 0.00 C ATOM 81 CE1 HIS A 9 -12.145 -1.154 3.662 1.00 0.00 C ATOM 82 NE2 HIS A 9 -11.262 -0.238 4.015 1.00 0.00 N ATOM 83 H HIS A 9 -9.307 -0.806 -1.121 1.00 0.00 H ATOM 84 HA HIS A 9 -8.161 -0.366 1.559 1.00 0.00 H ATOM 85 HB2 HIS A 9 -10.120 -2.375 0.551 1.00 0.00 H ATOM 86 HB3 HIS A 9 -8.979 -2.887 1.791 1.00 0.00 H ATOM 87 HD1 HIS A 9 -12.073 -2.635 2.252 1.00 0.00 H ATOM 88 HD2 HIS A 9 -9.238 0.216 3.301 1.00 0.00 H ATOM 89 HE1 HIS A 9 -13.127 -1.283 4.092 1.00 0.00 H ATOM 90 HE2 HIS A 9 -11.427 0.489 4.652 1.00 0.00 H ATOM 91 N CYS A 10 -6.066 -1.539 0.996 1.00 0.00 N ATOM 92 CA CYS A 10 -4.807 -2.203 0.680 1.00 0.00 C ATOM 93 C CYS A 10 -3.953 -2.375 1.932 1.00 0.00 C ATOM 94 O CYS A 10 -3.950 -1.519 2.816 1.00 0.00 O ATOM 95 CB CYS A 10 -4.035 -1.405 -0.372 1.00 0.00 C ATOM 96 SG CYS A 10 -3.255 0.096 0.265 1.00 0.00 S ATOM 97 H CYS A 10 -6.080 -0.849 1.692 1.00 0.00 H ATOM 98 HA CYS A 10 -5.039 -3.179 0.281 1.00 0.00 H ATOM 99 HB2 CYS A 10 -3.257 -2.029 -0.787 1.00 0.00 H ATOM 100 HB3 CYS A 10 -4.713 -1.115 -1.162 1.00 0.00 H ATOM 101 HG CYS A 10 -4.137 0.723 1.028 1.00 0.00 H ATOM 102 N VAL A 11 -3.232 -3.490 2.002 1.00 0.00 N ATOM 103 CA VAL A 11 -2.375 -3.775 3.146 1.00 0.00 C ATOM 104 C VAL A 11 -0.937 -4.029 2.706 1.00 0.00 C ATOM 105 O VAL A 11 -0.694 -4.655 1.675 1.00 0.00 O ATOM 106 CB VAL A 11 -2.881 -4.996 3.936 1.00 0.00 C ATOM 107 CG1 VAL A 11 -4.234 -4.701 4.566 1.00 0.00 C ATOM 108 CG2 VAL A 11 -2.959 -6.219 3.035 1.00 0.00 C ATOM 109 H VAL A 11 -3.277 -4.135 1.265 1.00 0.00 H ATOM 110 HA VAL A 11 -2.394 -2.916 3.800 1.00 0.00 H ATOM 111 HB VAL A 11 -2.178 -5.204 4.729 1.00 0.00 H ATOM 112 HG11 VAL A 11 -4.306 -5.206 5.518 1.00 0.00 H ATOM 113 HG12 VAL A 11 -4.338 -3.636 4.713 1.00 0.00 H ATOM 114 HG13 VAL A 11 -5.019 -5.053 3.913 1.00 0.00 H ATOM 115 HG21 VAL A 11 -2.749 -7.106 3.613 1.00 0.00 H ATOM 116 HG22 VAL A 11 -3.950 -6.292 2.611 1.00 0.00 H ATOM 117 HG23 VAL A 11 -2.234 -6.127 2.239 1.00 0.00 H ATOM 118 N ALA A 12 0.013 -3.538 3.495 1.00 0.00 N ATOM 119 CA ALA A 12 1.427 -3.714 3.189 1.00 0.00 C ATOM 120 C ALA A 12 1.782 -5.192 3.064 1.00 0.00 C ATOM 121 O ALA A 12 1.331 -6.017 3.858 1.00 0.00 O ATOM 122 CB ALA A 12 2.285 -3.052 4.257 1.00 0.00 C ATOM 123 H ALA A 12 -0.244 -3.048 4.304 1.00 0.00 H ATOM 124 HA ALA A 12 1.628 -3.225 2.246 1.00 0.00 H ATOM 125 HB1 ALA A 12 2.926 -3.792 4.712 1.00 0.00 H ATOM 126 HB2 ALA A 12 2.890 -2.280 3.805 1.00 0.00 H ATOM 127 HB3 ALA A 12 1.647 -2.615 5.011 1.00 0.00 H ATOM 128 N ILE A 13 2.591 -5.518 2.062 1.00 0.00 N ATOM 129 CA ILE A 13 3.006 -6.897 1.834 1.00 0.00 C ATOM 130 C ILE A 13 4.355 -7.180 2.487 1.00 0.00 C ATOM 131 O ILE A 13 4.565 -8.248 3.063 1.00 0.00 O ATOM 132 CB ILE A 13 3.099 -7.215 0.330 1.00 0.00 C ATOM 133 CG1 ILE A 13 1.914 -6.602 -0.418 1.00 0.00 C ATOM 134 CG2 ILE A 13 3.151 -8.720 0.109 1.00 0.00 C ATOM 135 CD1 ILE A 13 1.997 -6.766 -1.920 1.00 0.00 C ATOM 136 H ILE A 13 2.917 -4.816 1.462 1.00 0.00 H ATOM 137 HA ILE A 13 2.262 -7.546 2.273 1.00 0.00 H ATOM 138 HB ILE A 13 4.015 -6.789 -0.050 1.00 0.00 H ATOM 139 HG12 ILE A 13 1.003 -7.073 -0.084 1.00 0.00 H ATOM 140 HG13 ILE A 13 1.869 -5.545 -0.201 1.00 0.00 H ATOM 141 HG21 ILE A 13 3.563 -8.926 -0.868 1.00 0.00 H ATOM 142 HG22 ILE A 13 3.775 -9.173 0.865 1.00 0.00 H ATOM 143 HG23 ILE A 13 2.154 -9.128 0.173 1.00 0.00 H ATOM 144 HD11 ILE A 13 1.047 -6.506 -2.364 1.00 0.00 H ATOM 145 HD12 ILE A 13 2.767 -6.118 -2.311 1.00 0.00 H ATOM 146 HD13 ILE A 13 2.235 -7.793 -2.157 1.00 0.00 H ATOM 147 N TYR A 14 5.264 -6.217 2.394 1.00 0.00 N ATOM 148 CA TYR A 14 6.594 -6.362 2.975 1.00 0.00 C ATOM 149 C TYR A 14 7.036 -5.069 3.654 1.00 0.00 C ATOM 150 O TYR A 14 6.626 -3.976 3.261 1.00 0.00 O ATOM 151 CB TYR A 14 7.604 -6.757 1.897 1.00 0.00 C ATOM 152 CG TYR A 14 7.059 -7.741 0.887 1.00 0.00 C ATOM 153 CD1 TYR A 14 7.001 -9.100 1.172 1.00 0.00 C ATOM 154 CD2 TYR A 14 6.600 -7.312 -0.352 1.00 0.00 C ATOM 155 CE1 TYR A 14 6.504 -10.002 0.252 1.00 0.00 C ATOM 156 CE2 TYR A 14 6.100 -8.207 -1.278 1.00 0.00 C ATOM 157 CZ TYR A 14 6.054 -9.551 -0.971 1.00 0.00 C ATOM 158 OH TYR A 14 5.557 -10.447 -1.890 1.00 0.00 O ATOM 159 H TYR A 14 5.037 -5.388 1.923 1.00 0.00 H ATOM 160 HA TYR A 14 6.548 -7.147 3.716 1.00 0.00 H ATOM 161 HB2 TYR A 14 7.914 -5.872 1.363 1.00 0.00 H ATOM 162 HB3 TYR A 14 8.465 -7.208 2.368 1.00 0.00 H ATOM 163 HD1 TYR A 14 7.354 -9.449 2.132 1.00 0.00 H ATOM 164 HD2 TYR A 14 6.636 -6.258 -0.590 1.00 0.00 H ATOM 165 HE1 TYR A 14 6.468 -11.055 0.492 1.00 0.00 H ATOM 166 HE2 TYR A 14 5.748 -7.855 -2.236 1.00 0.00 H ATOM 167 HH TYR A 14 4.598 -10.422 -1.875 1.00 0.00 H ATOM 168 N HIS A 15 7.876 -5.202 4.676 1.00 0.00 N ATOM 169 CA HIS A 15 8.376 -4.045 5.409 1.00 0.00 C ATOM 170 C HIS A 15 8.971 -3.013 4.456 1.00 0.00 C ATOM 171 O HIS A 15 9.921 -3.300 3.728 1.00 0.00 O ATOM 172 CB HIS A 15 9.428 -4.479 6.431 1.00 0.00 C ATOM 173 CG HIS A 15 9.602 -3.509 7.559 1.00 0.00 C ATOM 174 ND1 HIS A 15 10.685 -2.662 7.663 1.00 0.00 N ATOM 175 CD2 HIS A 15 8.823 -3.255 8.636 1.00 0.00 C ATOM 176 CE1 HIS A 15 10.565 -1.929 8.755 1.00 0.00 C ATOM 177 NE2 HIS A 15 9.443 -2.269 9.364 1.00 0.00 N ATOM 178 H HIS A 15 8.166 -6.099 4.941 1.00 0.00 H ATOM 179 HA HIS A 15 7.544 -3.598 5.931 1.00 0.00 H ATOM 180 HB2 HIS A 15 9.140 -5.430 6.853 1.00 0.00 H ATOM 181 HB3 HIS A 15 10.382 -4.585 5.934 1.00 0.00 H ATOM 182 HD1 HIS A 15 11.431 -2.607 7.030 1.00 0.00 H ATOM 183 HD2 HIS A 15 7.887 -3.738 8.879 1.00 0.00 H ATOM 184 HE1 HIS A 15 11.264 -1.179 9.094 1.00 0.00 H ATOM 185 HE2 HIS A 15 9.155 -1.941 10.240 1.00 0.00 H ATOM 186 N PHE A 16 8.405 -1.811 4.466 1.00 0.00 N ATOM 187 CA PHE A 16 8.878 -0.736 3.601 1.00 0.00 C ATOM 188 C PHE A 16 9.037 0.563 4.385 1.00 0.00 C ATOM 189 O PHE A 16 8.052 1.174 4.800 1.00 0.00 O ATOM 190 CB PHE A 16 7.908 -0.526 2.436 1.00 0.00 C ATOM 191 CG PHE A 16 8.351 0.537 1.472 1.00 0.00 C ATOM 192 CD1 PHE A 16 9.231 0.236 0.444 1.00 0.00 C ATOM 193 CD2 PHE A 16 7.888 1.837 1.593 1.00 0.00 C ATOM 194 CE1 PHE A 16 9.640 1.212 -0.445 1.00 0.00 C ATOM 195 CE2 PHE A 16 8.293 2.817 0.706 1.00 0.00 C ATOM 196 CZ PHE A 16 9.171 2.504 -0.313 1.00 0.00 C ATOM 197 H PHE A 16 7.650 -1.643 5.069 1.00 0.00 H ATOM 198 HA PHE A 16 9.840 -1.026 3.209 1.00 0.00 H ATOM 199 HB2 PHE A 16 7.810 -1.451 1.887 1.00 0.00 H ATOM 200 HB3 PHE A 16 6.944 -0.241 2.827 1.00 0.00 H ATOM 201 HD1 PHE A 16 9.599 -0.775 0.341 1.00 0.00 H ATOM 202 HD2 PHE A 16 7.202 2.083 2.390 1.00 0.00 H ATOM 203 HE1 PHE A 16 10.327 0.964 -1.241 1.00 0.00 H ATOM 204 HE2 PHE A 16 7.925 3.827 0.812 1.00 0.00 H ATOM 205 HZ PHE A 16 9.489 3.268 -1.007 1.00 0.00 H ATOM 206 N GLU A 17 10.284 0.978 4.584 1.00 0.00 N ATOM 207 CA GLU A 17 10.572 2.204 5.320 1.00 0.00 C ATOM 208 C GLU A 17 10.919 3.343 4.365 1.00 0.00 C ATOM 209 O GLU A 17 11.967 3.329 3.721 1.00 0.00 O ATOM 210 CB GLU A 17 11.724 1.977 6.302 1.00 0.00 C ATOM 211 CG GLU A 17 12.120 3.225 7.073 1.00 0.00 C ATOM 212 CD GLU A 17 12.870 2.906 8.352 1.00 0.00 C ATOM 213 OE1 GLU A 17 12.236 2.391 9.298 1.00 0.00 O ATOM 214 OE2 GLU A 17 14.088 3.171 8.408 1.00 0.00 O ATOM 215 H GLU A 17 11.027 0.448 4.229 1.00 0.00 H ATOM 216 HA GLU A 17 9.686 2.473 5.875 1.00 0.00 H ATOM 217 HB2 GLU A 17 11.432 1.217 7.011 1.00 0.00 H ATOM 218 HB3 GLU A 17 12.586 1.631 5.751 1.00 0.00 H ATOM 219 HG2 GLU A 17 12.753 3.835 6.446 1.00 0.00 H ATOM 220 HG3 GLU A 17 11.226 3.776 7.325 1.00 0.00 H ATOM 286 N ILE A 24 6.696 7.175 2.669 1.00 0.00 N ATOM 287 CA ILE A 24 6.154 6.792 3.967 1.00 0.00 C ATOM 288 C ILE A 24 6.562 5.369 4.334 1.00 0.00 C ATOM 289 O ILE A 24 6.854 4.551 3.462 1.00 0.00 O ATOM 290 CB ILE A 24 4.618 6.896 3.988 1.00 0.00 C ATOM 291 CG1 ILE A 24 4.063 6.304 5.286 1.00 0.00 C ATOM 292 CG2 ILE A 24 4.022 6.189 2.780 1.00 0.00 C ATOM 293 CD1 ILE A 24 2.610 6.642 5.531 1.00 0.00 C ATOM 294 H ILE A 24 6.506 6.615 1.887 1.00 0.00 H ATOM 295 HA ILE A 24 6.552 7.471 4.707 1.00 0.00 H ATOM 296 HB ILE A 24 4.349 7.940 3.933 1.00 0.00 H ATOM 297 HG12 ILE A 24 4.153 5.230 5.252 1.00 0.00 H ATOM 298 HG13 ILE A 24 4.638 6.683 6.119 1.00 0.00 H ATOM 299 HG21 ILE A 24 3.545 6.914 2.138 1.00 0.00 H ATOM 300 HG22 ILE A 24 4.807 5.687 2.234 1.00 0.00 H ATOM 301 HG23 ILE A 24 3.293 5.464 3.110 1.00 0.00 H ATOM 302 HD11 ILE A 24 2.264 7.322 4.766 1.00 0.00 H ATOM 303 HD12 ILE A 24 2.020 5.738 5.504 1.00 0.00 H ATOM 304 HD13 ILE A 24 2.507 7.110 6.500 1.00 0.00 H ATOM 305 N SER A 25 6.577 5.080 5.631 1.00 0.00 N ATOM 306 CA SER A 25 6.950 3.756 6.115 1.00 0.00 C ATOM 307 C SER A 25 5.717 2.965 6.540 1.00 0.00 C ATOM 308 O SER A 25 4.780 3.518 7.116 1.00 0.00 O ATOM 309 CB SER A 25 7.924 3.874 7.289 1.00 0.00 C ATOM 310 OG SER A 25 7.300 4.478 8.410 1.00 0.00 O ATOM 311 H SER A 25 6.334 5.775 6.278 1.00 0.00 H ATOM 312 HA SER A 25 7.438 3.233 5.306 1.00 0.00 H ATOM 313 HB2 SER A 25 8.267 2.890 7.570 1.00 0.00 H ATOM 314 HB3 SER A 25 8.769 4.479 6.993 1.00 0.00 H ATOM 315 HG SER A 25 6.360 4.286 8.394 1.00 0.00 H ATOM 316 N MET A 26 5.725 1.668 6.251 1.00 0.00 N ATOM 317 CA MET A 26 4.607 0.800 6.604 1.00 0.00 C ATOM 318 C MET A 26 5.106 -0.515 7.194 1.00 0.00 C ATOM 319 O MET A 26 6.279 -0.861 7.060 1.00 0.00 O ATOM 320 CB MET A 26 3.740 0.524 5.374 1.00 0.00 C ATOM 321 CG MET A 26 4.543 0.252 4.113 1.00 0.00 C ATOM 322 SD MET A 26 3.563 0.442 2.611 1.00 0.00 S ATOM 323 CE MET A 26 4.713 -0.161 1.378 1.00 0.00 C ATOM 324 H MET A 26 6.500 1.285 5.790 1.00 0.00 H ATOM 325 HA MET A 26 4.012 1.312 7.346 1.00 0.00 H ATOM 326 HB2 MET A 26 3.119 -0.337 5.572 1.00 0.00 H ATOM 327 HB3 MET A 26 3.107 1.381 5.195 1.00 0.00 H ATOM 328 HG2 MET A 26 5.372 0.943 4.073 1.00 0.00 H ATOM 329 HG3 MET A 26 4.921 -0.758 4.154 1.00 0.00 H ATOM 330 HE1 MET A 26 5.596 0.460 1.375 1.00 0.00 H ATOM 331 HE2 MET A 26 4.989 -1.179 1.610 1.00 0.00 H ATOM 332 HE3 MET A 26 4.246 -0.127 0.404 1.00 0.00 H ATOM 333 N ALA A 27 4.207 -1.243 7.848 1.00 0.00 N ATOM 334 CA ALA A 27 4.556 -2.521 8.458 1.00 0.00 C ATOM 335 C ALA A 27 3.915 -3.682 7.704 1.00 0.00 C ATOM 336 O ALA A 27 2.795 -3.568 7.208 1.00 0.00 O ATOM 337 CB ALA A 27 4.134 -2.541 9.920 1.00 0.00 C ATOM 338 H ALA A 27 3.287 -0.914 7.922 1.00 0.00 H ATOM 339 HA ALA A 27 5.630 -2.628 8.417 1.00 0.00 H ATOM 340 HB1 ALA A 27 3.076 -2.748 9.985 1.00 0.00 H ATOM 341 HB2 ALA A 27 4.684 -3.309 10.442 1.00 0.00 H ATOM 342 HB3 ALA A 27 4.342 -1.581 10.367 1.00 0.00 H ATOM 343 N GLU A 28 4.634 -4.797 7.623 1.00 0.00 N ATOM 344 CA GLU A 28 4.135 -5.978 6.928 1.00 0.00 C ATOM 345 C GLU A 28 2.728 -6.333 7.401 1.00 0.00 C ATOM 346 O GLU A 28 2.507 -6.599 8.581 1.00 0.00 O ATOM 347 CB GLU A 28 5.075 -7.164 7.152 1.00 0.00 C ATOM 348 CG GLU A 28 4.948 -8.248 6.095 1.00 0.00 C ATOM 349 CD GLU A 28 5.866 -9.427 6.356 1.00 0.00 C ATOM 350 OE1 GLU A 28 7.094 -9.269 6.201 1.00 0.00 O ATOM 351 OE2 GLU A 28 5.354 -10.508 6.716 1.00 0.00 O ATOM 352 H GLU A 28 5.521 -4.826 8.039 1.00 0.00 H ATOM 353 HA GLU A 28 4.100 -5.752 5.873 1.00 0.00 H ATOM 354 HB2 GLU A 28 6.093 -6.806 7.151 1.00 0.00 H ATOM 355 HB3 GLU A 28 4.857 -7.602 8.115 1.00 0.00 H ATOM 356 HG2 GLU A 28 3.928 -8.602 6.080 1.00 0.00 H ATOM 357 HG3 GLU A 28 5.195 -7.825 5.132 1.00 0.00 H ATOM 358 N GLY A 29 1.779 -6.334 6.469 1.00 0.00 N ATOM 359 CA GLY A 29 0.406 -6.657 6.809 1.00 0.00 C ATOM 360 C GLY A 29 -0.285 -5.535 7.557 1.00 0.00 C ATOM 361 O GLY A 29 -1.206 -5.776 8.338 1.00 0.00 O ATOM 362 H GLY A 29 2.014 -6.114 5.543 1.00 0.00 H ATOM 363 HA2 GLY A 29 -0.140 -6.860 5.900 1.00 0.00 H ATOM 364 HA3 GLY A 29 0.399 -7.543 7.427 1.00 0.00 H ATOM 365 N GLU A 30 0.161 -4.305 7.321 1.00 0.00 N ATOM 366 CA GLU A 30 -0.421 -3.142 7.981 1.00 0.00 C ATOM 367 C GLU A 30 -1.532 -2.532 7.131 1.00 0.00 C ATOM 368 O GLU A 30 -1.419 -2.453 5.908 1.00 0.00 O ATOM 369 CB GLU A 30 0.658 -2.093 8.258 1.00 0.00 C ATOM 370 CG GLU A 30 0.149 -0.883 9.023 1.00 0.00 C ATOM 371 CD GLU A 30 -0.531 -1.259 10.325 1.00 0.00 C ATOM 372 OE1 GLU A 30 0.171 -1.727 11.246 1.00 0.00 O ATOM 373 OE2 GLU A 30 -1.764 -1.087 10.423 1.00 0.00 O ATOM 374 H GLU A 30 0.898 -4.177 6.688 1.00 0.00 H ATOM 375 HA GLU A 30 -0.841 -3.469 8.920 1.00 0.00 H ATOM 376 HB2 GLU A 30 1.449 -2.551 8.834 1.00 0.00 H ATOM 377 HB3 GLU A 30 1.063 -1.753 7.316 1.00 0.00 H ATOM 378 HG2 GLU A 30 0.984 -0.235 9.245 1.00 0.00 H ATOM 379 HG3 GLU A 30 -0.561 -0.354 8.403 1.00 0.00 H ATOM 380 N ASP A 31 -2.604 -2.105 7.788 1.00 0.00 N ATOM 381 CA ASP A 31 -3.736 -1.502 7.095 1.00 0.00 C ATOM 382 C ASP A 31 -3.370 -0.124 6.552 1.00 0.00 C ATOM 383 O ASP A 31 -2.755 0.686 7.248 1.00 0.00 O ATOM 384 CB ASP A 31 -4.937 -1.391 8.034 1.00 0.00 C ATOM 385 CG ASP A 31 -4.878 -0.152 8.907 1.00 0.00 C ATOM 386 OD1 ASP A 31 -3.843 0.054 9.574 1.00 0.00 O ATOM 387 OD2 ASP A 31 -5.867 0.610 8.923 1.00 0.00 O ATOM 388 H ASP A 31 -2.634 -2.196 8.764 1.00 0.00 H ATOM 389 HA ASP A 31 -3.997 -2.143 6.266 1.00 0.00 H ATOM 390 HB2 ASP A 31 -5.843 -1.352 7.447 1.00 0.00 H ATOM 391 HB3 ASP A 31 -4.966 -2.260 8.675 1.00 0.00 H ATOM 392 N LEU A 32 -3.751 0.137 5.307 1.00 0.00 N ATOM 393 CA LEU A 32 -3.462 1.417 4.670 1.00 0.00 C ATOM 394 C LEU A 32 -4.697 1.964 3.961 1.00 0.00 C ATOM 395 O LEU A 32 -5.615 1.215 3.628 1.00 0.00 O ATOM 396 CB LEU A 32 -2.312 1.265 3.672 1.00 0.00 C ATOM 397 CG LEU A 32 -1.018 0.669 4.226 1.00 0.00 C ATOM 398 CD1 LEU A 32 -0.122 0.192 3.092 1.00 0.00 C ATOM 399 CD2 LEU A 32 -0.289 1.686 5.091 1.00 0.00 C ATOM 400 H LEU A 32 -4.238 -0.547 4.802 1.00 0.00 H ATOM 401 HA LEU A 32 -3.168 2.112 5.442 1.00 0.00 H ATOM 402 HB2 LEU A 32 -2.653 0.628 2.870 1.00 0.00 H ATOM 403 HB3 LEU A 32 -2.085 2.246 3.279 1.00 0.00 H ATOM 404 HG LEU A 32 -1.257 -0.186 4.843 1.00 0.00 H ATOM 405 HD11 LEU A 32 0.899 0.140 3.438 1.00 0.00 H ATOM 406 HD12 LEU A 32 -0.188 0.885 2.266 1.00 0.00 H ATOM 407 HD13 LEU A 32 -0.444 -0.786 2.767 1.00 0.00 H ATOM 408 HD21 LEU A 32 -0.345 2.659 4.626 1.00 0.00 H ATOM 409 HD22 LEU A 32 0.746 1.395 5.195 1.00 0.00 H ATOM 410 HD23 LEU A 32 -0.752 1.726 6.066 1.00 0.00 H ATOM 411 N SER A 33 -4.710 3.273 3.732 1.00 0.00 N ATOM 412 CA SER A 33 -5.833 3.921 3.064 1.00 0.00 C ATOM 413 C SER A 33 -5.418 4.451 1.695 1.00 0.00 C ATOM 414 O SER A 33 -4.768 5.492 1.590 1.00 0.00 O ATOM 415 CB SER A 33 -6.375 5.064 3.924 1.00 0.00 C ATOM 416 OG SER A 33 -7.204 4.573 4.963 1.00 0.00 O ATOM 417 H SER A 33 -3.948 3.817 4.022 1.00 0.00 H ATOM 418 HA SER A 33 -6.610 3.183 2.931 1.00 0.00 H ATOM 419 HB2 SER A 33 -5.550 5.603 4.363 1.00 0.00 H ATOM 420 HB3 SER A 33 -6.953 5.734 3.304 1.00 0.00 H ATOM 421 HG SER A 33 -7.915 5.197 5.127 1.00 0.00 H ATOM 422 N LEU A 34 -5.798 3.728 0.648 1.00 0.00 N ATOM 423 CA LEU A 34 -5.466 4.124 -0.716 1.00 0.00 C ATOM 424 C LEU A 34 -5.770 5.601 -0.944 1.00 0.00 C ATOM 425 O LEU A 34 -6.896 6.052 -0.740 1.00 0.00 O ATOM 426 CB LEU A 34 -6.246 3.272 -1.720 1.00 0.00 C ATOM 427 CG LEU A 34 -5.599 3.094 -3.094 1.00 0.00 C ATOM 428 CD1 LEU A 34 -5.214 4.443 -3.681 1.00 0.00 C ATOM 429 CD2 LEU A 34 -4.383 2.185 -2.998 1.00 0.00 C ATOM 430 H LEU A 34 -6.314 2.908 0.794 1.00 0.00 H ATOM 431 HA LEU A 34 -4.409 3.959 -0.861 1.00 0.00 H ATOM 432 HB2 LEU A 34 -6.379 2.292 -1.288 1.00 0.00 H ATOM 433 HB3 LEU A 34 -7.212 3.733 -1.865 1.00 0.00 H ATOM 434 HG LEU A 34 -6.312 2.631 -3.763 1.00 0.00 H ATOM 435 HD11 LEU A 34 -4.237 4.727 -3.319 1.00 0.00 H ATOM 436 HD12 LEU A 34 -5.939 5.185 -3.383 1.00 0.00 H ATOM 437 HD13 LEU A 34 -5.193 4.373 -4.759 1.00 0.00 H ATOM 438 HD21 LEU A 34 -3.720 2.552 -2.229 1.00 0.00 H ATOM 439 HD22 LEU A 34 -3.864 2.175 -3.946 1.00 0.00 H ATOM 440 HD23 LEU A 34 -4.701 1.183 -2.751 1.00 0.00 H ATOM 441 N MET A 35 -4.757 6.349 -1.368 1.00 0.00 N ATOM 442 CA MET A 35 -4.916 7.776 -1.627 1.00 0.00 C ATOM 443 C MET A 35 -4.886 8.064 -3.124 1.00 0.00 C ATOM 444 O MET A 35 -5.893 8.461 -3.709 1.00 0.00 O ATOM 445 CB MET A 35 -3.816 8.570 -0.920 1.00 0.00 C ATOM 446 CG MET A 35 -3.964 8.599 0.593 1.00 0.00 C ATOM 447 SD MET A 35 -5.080 9.899 1.157 1.00 0.00 S ATOM 448 CE MET A 35 -6.598 8.973 1.369 1.00 0.00 C ATOM 449 H MET A 35 -3.881 5.933 -1.513 1.00 0.00 H ATOM 450 HA MET A 35 -5.875 8.078 -1.233 1.00 0.00 H ATOM 451 HB2 MET A 35 -2.860 8.129 -1.158 1.00 0.00 H ATOM 452 HB3 MET A 35 -3.834 9.588 -1.281 1.00 0.00 H ATOM 453 HG2 MET A 35 -4.350 7.646 0.922 1.00 0.00 H ATOM 454 HG3 MET A 35 -2.991 8.763 1.032 1.00 0.00 H ATOM 455 HE1 MET A 35 -7.000 9.161 2.353 1.00 0.00 H ATOM 456 HE2 MET A 35 -7.315 9.282 0.622 1.00 0.00 H ATOM 457 HE3 MET A 35 -6.394 7.918 1.259 1.00 0.00 H ATOM 458 N GLU A 36 -3.724 7.861 -3.738 1.00 0.00 N ATOM 459 CA GLU A 36 -3.563 8.101 -5.167 1.00 0.00 C ATOM 460 C GLU A 36 -3.183 6.815 -5.895 1.00 0.00 C ATOM 461 O GLU A 36 -2.248 6.120 -5.500 1.00 0.00 O ATOM 462 CB GLU A 36 -2.498 9.172 -5.411 1.00 0.00 C ATOM 463 CG GLU A 36 -2.728 9.983 -6.675 1.00 0.00 C ATOM 464 CD GLU A 36 -1.435 10.481 -7.292 1.00 0.00 C ATOM 465 OE1 GLU A 36 -0.489 9.675 -7.416 1.00 0.00 O ATOM 466 OE2 GLU A 36 -1.369 11.675 -7.650 1.00 0.00 O ATOM 467 H GLU A 36 -2.957 7.544 -3.217 1.00 0.00 H ATOM 468 HA GLU A 36 -4.508 8.453 -5.552 1.00 0.00 H ATOM 469 HB2 GLU A 36 -2.487 9.850 -4.570 1.00 0.00 H ATOM 470 HB3 GLU A 36 -1.533 8.692 -5.487 1.00 0.00 H ATOM 471 HG2 GLU A 36 -3.237 9.363 -7.397 1.00 0.00 H ATOM 472 HG3 GLU A 36 -3.346 10.835 -6.434 1.00 0.00 H ATOM 473 N GLU A 37 -3.917 6.506 -6.960 1.00 0.00 N ATOM 474 CA GLU A 37 -3.657 5.303 -7.742 1.00 0.00 C ATOM 475 C GLU A 37 -2.354 5.434 -8.526 1.00 0.00 C ATOM 476 O GLU A 37 -1.829 6.534 -8.698 1.00 0.00 O ATOM 477 CB GLU A 37 -4.817 5.033 -8.703 1.00 0.00 C ATOM 478 CG GLU A 37 -6.151 5.572 -8.214 1.00 0.00 C ATOM 479 CD GLU A 37 -7.330 4.969 -8.951 1.00 0.00 C ATOM 480 OE1 GLU A 37 -7.252 3.781 -9.326 1.00 0.00 O ATOM 481 OE2 GLU A 37 -8.333 5.686 -9.153 1.00 0.00 O ATOM 482 H GLU A 37 -4.649 7.101 -7.225 1.00 0.00 H ATOM 483 HA GLU A 37 -3.569 4.474 -7.057 1.00 0.00 H ATOM 484 HB2 GLU A 37 -4.595 5.490 -9.655 1.00 0.00 H ATOM 485 HB3 GLU A 37 -4.914 3.966 -8.839 1.00 0.00 H ATOM 486 HG2 GLU A 37 -6.252 5.349 -7.162 1.00 0.00 H ATOM 487 HG3 GLU A 37 -6.166 6.643 -8.356 1.00 0.00 H ATOM 488 N ASP A 38 -1.839 4.304 -8.997 1.00 0.00 N ATOM 489 CA ASP A 38 -0.598 4.291 -9.763 1.00 0.00 C ATOM 490 C ASP A 38 -0.870 3.993 -11.234 1.00 0.00 C ATOM 491 O ASP A 38 -1.347 2.913 -11.582 1.00 0.00 O ATOM 492 CB ASP A 38 0.369 3.254 -9.190 1.00 0.00 C ATOM 493 CG ASP A 38 0.210 1.893 -9.840 1.00 0.00 C ATOM 494 OD1 ASP A 38 0.889 1.639 -10.857 1.00 0.00 O ATOM 495 OD2 ASP A 38 -0.593 1.083 -9.332 1.00 0.00 O ATOM 496 H ASP A 38 -2.305 3.459 -8.827 1.00 0.00 H ATOM 497 HA ASP A 38 -0.149 5.270 -9.684 1.00 0.00 H ATOM 498 HB2 ASP A 38 1.384 3.591 -9.347 1.00 0.00 H ATOM 499 HB3 ASP A 38 0.189 3.150 -8.130 1.00 0.00 H ATOM 500 N LYS A 39 -0.564 4.959 -12.094 1.00 0.00 N ATOM 501 CA LYS A 39 -0.774 4.801 -13.528 1.00 0.00 C ATOM 502 C LYS A 39 0.556 4.673 -14.263 1.00 0.00 C ATOM 503 O LYS A 39 1.184 5.673 -14.609 1.00 0.00 O ATOM 504 CB LYS A 39 -1.563 5.990 -14.082 1.00 0.00 C ATOM 505 CG LYS A 39 -3.029 5.986 -13.686 1.00 0.00 C ATOM 506 CD LYS A 39 -3.806 4.916 -14.434 1.00 0.00 C ATOM 507 CE LYS A 39 -4.226 5.396 -15.815 1.00 0.00 C ATOM 508 NZ LYS A 39 -4.536 4.259 -16.727 1.00 0.00 N ATOM 509 H LYS A 39 -0.186 5.798 -11.756 1.00 0.00 H ATOM 510 HA LYS A 39 -1.345 3.898 -13.683 1.00 0.00 H ATOM 511 HB2 LYS A 39 -1.116 6.904 -13.719 1.00 0.00 H ATOM 512 HB3 LYS A 39 -1.504 5.975 -15.161 1.00 0.00 H ATOM 513 HG2 LYS A 39 -3.105 5.795 -12.625 1.00 0.00 H ATOM 514 HG3 LYS A 39 -3.456 6.953 -13.911 1.00 0.00 H ATOM 515 HD2 LYS A 39 -3.183 4.041 -14.544 1.00 0.00 H ATOM 516 HD3 LYS A 39 -4.690 4.662 -13.867 1.00 0.00 H ATOM 517 HE2 LYS A 39 -5.103 6.016 -15.716 1.00 0.00 H ATOM 518 HE3 LYS A 39 -3.420 5.977 -16.240 1.00 0.00 H ATOM 519 HZ1 LYS A 39 -4.864 4.618 -17.646 1.00 0.00 H ATOM 520 HZ2 LYS A 39 -5.282 3.664 -16.314 1.00 0.00 H ATOM 521 HZ3 LYS A 39 -3.687 3.678 -16.876 1.00 0.00 H ATOM 522 N GLY A 40 0.980 3.435 -14.499 1.00 0.00 N ATOM 523 CA GLY A 40 2.233 3.200 -15.192 1.00 0.00 C ATOM 524 C GLY A 40 3.419 3.806 -14.469 1.00 0.00 C ATOM 525 O GLY A 40 4.478 4.013 -15.062 1.00 0.00 O ATOM 526 H GLY A 40 0.438 2.676 -14.200 1.00 0.00 H ATOM 527 HA2 GLY A 40 2.387 2.135 -15.285 1.00 0.00 H ATOM 528 HA3 GLY A 40 2.171 3.632 -16.181 1.00 0.00 H ATOM 529 N ASP A 41 3.242 4.094 -13.184 1.00 0.00 N ATOM 530 CA ASP A 41 4.307 4.681 -12.378 1.00 0.00 C ATOM 531 C ASP A 41 4.737 3.727 -11.268 1.00 0.00 C ATOM 532 O ASP A 41 5.874 3.774 -10.802 1.00 0.00 O ATOM 533 CB ASP A 41 3.846 6.009 -11.776 1.00 0.00 C ATOM 534 CG ASP A 41 2.353 6.039 -11.512 1.00 0.00 C ATOM 535 OD1 ASP A 41 1.901 5.333 -10.587 1.00 0.00 O ATOM 536 OD2 ASP A 41 1.637 6.767 -12.232 1.00 0.00 O ATOM 537 H ASP A 41 2.375 3.906 -12.767 1.00 0.00 H ATOM 538 HA ASP A 41 5.151 4.863 -13.026 1.00 0.00 H ATOM 539 HB2 ASP A 41 4.361 6.172 -10.841 1.00 0.00 H ATOM 540 HB3 ASP A 41 4.089 6.810 -12.460 1.00 0.00 H ATOM 541 N GLY A 42 3.817 2.863 -10.848 1.00 0.00 N ATOM 542 CA GLY A 42 4.120 1.912 -9.795 1.00 0.00 C ATOM 543 C GLY A 42 4.130 2.551 -8.421 1.00 0.00 C ATOM 544 O GLY A 42 4.586 1.946 -7.450 1.00 0.00 O ATOM 545 H GLY A 42 2.927 2.872 -11.256 1.00 0.00 H ATOM 546 HA2 GLY A 42 3.379 1.126 -9.810 1.00 0.00 H ATOM 547 HA3 GLY A 42 5.092 1.479 -9.985 1.00 0.00 H ATOM 548 N TRP A 43 3.628 3.778 -8.338 1.00 0.00 N ATOM 549 CA TRP A 43 3.583 4.501 -7.072 1.00 0.00 C ATOM 550 C TRP A 43 2.144 4.700 -6.610 1.00 0.00 C ATOM 551 O TRP A 43 1.341 5.332 -7.298 1.00 0.00 O ATOM 552 CB TRP A 43 4.279 5.856 -7.209 1.00 0.00 C ATOM 553 CG TRP A 43 5.772 5.751 -7.289 1.00 0.00 C ATOM 554 CD1 TRP A 43 6.554 5.995 -8.382 1.00 0.00 C ATOM 555 CD2 TRP A 43 6.662 5.372 -6.234 1.00 0.00 C ATOM 556 NE1 TRP A 43 7.876 5.791 -8.070 1.00 0.00 N ATOM 557 CE2 TRP A 43 7.969 5.409 -6.758 1.00 0.00 C ATOM 558 CE3 TRP A 43 6.483 5.007 -4.897 1.00 0.00 C ATOM 559 CZ2 TRP A 43 9.088 5.093 -5.991 1.00 0.00 C ATOM 560 CZ3 TRP A 43 7.594 4.694 -4.137 1.00 0.00 C ATOM 561 CH2 TRP A 43 8.883 4.739 -4.685 1.00 0.00 C ATOM 562 H TRP A 43 3.280 4.208 -9.147 1.00 0.00 H ATOM 563 HA TRP A 43 4.107 3.910 -6.335 1.00 0.00 H ATOM 564 HB2 TRP A 43 3.931 6.343 -8.107 1.00 0.00 H ATOM 565 HB3 TRP A 43 4.033 6.467 -6.353 1.00 0.00 H ATOM 566 HD1 TRP A 43 6.174 6.302 -9.345 1.00 0.00 H ATOM 567 HE1 TRP A 43 8.630 5.903 -8.686 1.00 0.00 H ATOM 568 HE3 TRP A 43 5.498 4.966 -4.457 1.00 0.00 H ATOM 569 HZ2 TRP A 43 10.088 5.125 -6.398 1.00 0.00 H ATOM 570 HZ3 TRP A 43 7.475 4.409 -3.102 1.00 0.00 H ATOM 571 HH2 TRP A 43 9.721 4.486 -4.055 1.00 0.00 H ATOM 572 N THR A 44 1.821 4.157 -5.440 1.00 0.00 N ATOM 573 CA THR A 44 0.478 4.274 -4.887 1.00 0.00 C ATOM 574 C THR A 44 0.506 4.929 -3.510 1.00 0.00 C ATOM 575 O THR A 44 0.961 4.329 -2.536 1.00 0.00 O ATOM 576 CB THR A 44 -0.206 2.899 -4.775 1.00 0.00 C ATOM 577 OG1 THR A 44 0.081 2.113 -5.938 1.00 0.00 O ATOM 578 CG2 THR A 44 -1.711 3.054 -4.620 1.00 0.00 C ATOM 579 H THR A 44 2.505 3.665 -4.938 1.00 0.00 H ATOM 580 HA THR A 44 -0.105 4.890 -5.556 1.00 0.00 H ATOM 581 HB THR A 44 0.181 2.391 -3.903 1.00 0.00 H ATOM 582 HG1 THR A 44 0.780 1.487 -5.736 1.00 0.00 H ATOM 583 HG21 THR A 44 -2.209 2.209 -5.073 1.00 0.00 H ATOM 584 HG22 THR A 44 -2.031 3.963 -5.106 1.00 0.00 H ATOM 585 HG23 THR A 44 -1.962 3.099 -3.571 1.00 0.00 H ATOM 586 N ARG A 45 0.015 6.161 -3.436 1.00 0.00 N ATOM 587 CA ARG A 45 -0.016 6.897 -2.177 1.00 0.00 C ATOM 588 C ARG A 45 -1.056 6.308 -1.229 1.00 0.00 C ATOM 589 O ARG A 45 -2.093 5.806 -1.661 1.00 0.00 O ATOM 590 CB ARG A 45 -0.322 8.374 -2.433 1.00 0.00 C ATOM 591 CG ARG A 45 -0.321 9.223 -1.172 1.00 0.00 C ATOM 592 CD ARG A 45 -0.573 10.689 -1.488 1.00 0.00 C ATOM 593 NE ARG A 45 -1.234 11.381 -0.385 1.00 0.00 N ATOM 594 CZ ARG A 45 -1.886 12.530 -0.523 1.00 0.00 C ATOM 595 NH1 ARG A 45 -1.964 13.113 -1.712 1.00 0.00 N ATOM 596 NH2 ARG A 45 -2.462 13.098 0.528 1.00 0.00 N ATOM 597 H ARG A 45 -0.334 6.587 -4.247 1.00 0.00 H ATOM 598 HA ARG A 45 0.959 6.815 -1.721 1.00 0.00 H ATOM 599 HB2 ARG A 45 0.420 8.772 -3.109 1.00 0.00 H ATOM 600 HB3 ARG A 45 -1.296 8.453 -2.893 1.00 0.00 H ATOM 601 HG2 ARG A 45 -1.099 8.870 -0.511 1.00 0.00 H ATOM 602 HG3 ARG A 45 0.638 9.128 -0.686 1.00 0.00 H ATOM 603 HD2 ARG A 45 0.374 11.169 -1.685 1.00 0.00 H ATOM 604 HD3 ARG A 45 -1.198 10.752 -2.366 1.00 0.00 H ATOM 605 HE ARG A 45 -1.189 10.968 0.502 1.00 0.00 H ATOM 606 HH11 ARG A 45 -1.532 12.686 -2.506 1.00 0.00 H ATOM 607 HH12 ARG A 45 -2.457 13.977 -1.813 1.00 0.00 H ATOM 608 HH21 ARG A 45 -2.406 12.662 1.426 1.00 0.00 H ATOM 609 HH22 ARG A 45 -2.952 13.963 0.423 1.00 0.00 H ATOM 610 N VAL A 46 -0.769 6.372 0.068 1.00 0.00 N ATOM 611 CA VAL A 46 -1.679 5.845 1.079 1.00 0.00 C ATOM 612 C VAL A 46 -1.524 6.590 2.400 1.00 0.00 C ATOM 613 O VAL A 46 -0.563 7.336 2.594 1.00 0.00 O ATOM 614 CB VAL A 46 -1.442 4.342 1.318 1.00 0.00 C ATOM 615 CG1 VAL A 46 -1.447 3.584 0.000 1.00 0.00 C ATOM 616 CG2 VAL A 46 -0.136 4.122 2.065 1.00 0.00 C ATOM 617 H VAL A 46 0.073 6.783 0.352 1.00 0.00 H ATOM 618 HA VAL A 46 -2.689 5.976 0.719 1.00 0.00 H ATOM 619 HB VAL A 46 -2.250 3.964 1.928 1.00 0.00 H ATOM 620 HG11 VAL A 46 -0.602 3.895 -0.597 1.00 0.00 H ATOM 621 HG12 VAL A 46 -1.381 2.523 0.194 1.00 0.00 H ATOM 622 HG13 VAL A 46 -2.361 3.796 -0.534 1.00 0.00 H ATOM 623 HG21 VAL A 46 0.181 3.097 1.941 1.00 0.00 H ATOM 624 HG22 VAL A 46 0.622 4.783 1.670 1.00 0.00 H ATOM 625 HG23 VAL A 46 -0.281 4.329 3.115 1.00 0.00 H ATOM 626 N ARG A 47 -2.474 6.383 3.305 1.00 0.00 N ATOM 627 CA ARG A 47 -2.443 7.035 4.608 1.00 0.00 C ATOM 628 C ARG A 47 -2.438 6.004 5.733 1.00 0.00 C ATOM 629 O ARG A 47 -2.911 4.880 5.560 1.00 0.00 O ATOM 630 CB ARG A 47 -3.646 7.968 4.764 1.00 0.00 C ATOM 631 CG ARG A 47 -3.481 8.994 5.873 1.00 0.00 C ATOM 632 CD ARG A 47 -4.822 9.563 6.309 1.00 0.00 C ATOM 633 NE ARG A 47 -4.669 10.639 7.285 1.00 0.00 N ATOM 634 CZ ARG A 47 -4.301 11.875 6.965 1.00 0.00 C ATOM 635 NH1 ARG A 47 -4.051 12.189 5.701 1.00 0.00 N ATOM 636 NH2 ARG A 47 -4.184 12.799 7.909 1.00 0.00 N ATOM 637 H ARG A 47 -3.215 5.777 3.091 1.00 0.00 H ATOM 638 HA ARG A 47 -1.537 7.618 4.666 1.00 0.00 H ATOM 639 HB2 ARG A 47 -3.799 8.497 3.834 1.00 0.00 H ATOM 640 HB3 ARG A 47 -4.521 7.375 4.979 1.00 0.00 H ATOM 641 HG2 ARG A 47 -3.011 8.521 6.722 1.00 0.00 H ATOM 642 HG3 ARG A 47 -2.857 9.800 5.516 1.00 0.00 H ATOM 643 HD2 ARG A 47 -5.334 9.949 5.440 1.00 0.00 H ATOM 644 HD3 ARG A 47 -5.408 8.771 6.750 1.00 0.00 H ATOM 645 HE ARG A 47 -4.849 10.429 8.224 1.00 0.00 H ATOM 646 HH11 ARG A 47 -4.140 11.495 4.987 1.00 0.00 H ATOM 647 HH12 ARG A 47 -3.776 13.121 5.463 1.00 0.00 H ATOM 648 HH21 ARG A 47 -4.372 12.566 8.863 1.00 0.00 H ATOM 649 HH22 ARG A 47 -3.907 13.729 7.668 1.00 0.00 H ATOM 650 N ARG A 48 -1.899 6.394 6.883 1.00 0.00 N ATOM 651 CA ARG A 48 -1.830 5.503 8.035 1.00 0.00 C ATOM 652 C ARG A 48 -2.818 5.934 9.116 1.00 0.00 C ATOM 653 O ARG A 48 -2.913 7.115 9.450 1.00 0.00 O ATOM 654 CB ARG A 48 -0.411 5.481 8.606 1.00 0.00 C ATOM 655 CG ARG A 48 0.589 4.754 7.723 1.00 0.00 C ATOM 656 CD ARG A 48 2.020 5.013 8.170 1.00 0.00 C ATOM 657 NE ARG A 48 2.317 4.377 9.450 1.00 0.00 N ATOM 658 CZ ARG A 48 3.290 4.776 10.261 1.00 0.00 C ATOM 659 NH1 ARG A 48 4.055 5.806 9.927 1.00 0.00 N ATOM 660 NH2 ARG A 48 3.498 4.146 11.410 1.00 0.00 N ATOM 661 H ARG A 48 -1.539 7.302 6.960 1.00 0.00 H ATOM 662 HA ARG A 48 -2.090 4.509 7.702 1.00 0.00 H ATOM 663 HB2 ARG A 48 -0.071 6.498 8.734 1.00 0.00 H ATOM 664 HB3 ARG A 48 -0.431 4.992 9.568 1.00 0.00 H ATOM 665 HG2 ARG A 48 0.396 3.692 7.773 1.00 0.00 H ATOM 666 HG3 ARG A 48 0.472 5.095 6.705 1.00 0.00 H ATOM 667 HD2 ARG A 48 2.693 4.624 7.421 1.00 0.00 H ATOM 668 HD3 ARG A 48 2.164 6.079 8.266 1.00 0.00 H ATOM 669 HE ARG A 48 1.763 3.614 9.717 1.00 0.00 H ATOM 670 HH11 ARG A 48 3.900 6.283 9.062 1.00 0.00 H ATOM 671 HH12 ARG A 48 4.787 6.106 10.540 1.00 0.00 H ATOM 672 HH21 ARG A 48 2.923 3.370 11.666 1.00 0.00 H ATOM 673 HH22 ARG A 48 4.231 4.447 12.020 1.00 0.00 H ATOM 725 N GLU A 53 1.025 10.043 5.515 1.00 0.00 N ATOM 726 CA GLU A 53 0.731 9.791 4.109 1.00 0.00 C ATOM 727 C GLU A 53 1.982 9.970 3.253 1.00 0.00 C ATOM 728 O GLU A 53 2.815 10.833 3.523 1.00 0.00 O ATOM 729 CB GLU A 53 -0.374 10.730 3.620 1.00 0.00 C ATOM 730 CG GLU A 53 -0.015 12.202 3.731 1.00 0.00 C ATOM 731 CD GLU A 53 -0.287 12.766 5.112 1.00 0.00 C ATOM 732 OE1 GLU A 53 -1.462 12.759 5.536 1.00 0.00 O ATOM 733 OE2 GLU A 53 0.675 13.215 5.769 1.00 0.00 O ATOM 734 H GLU A 53 1.586 10.809 5.757 1.00 0.00 H ATOM 735 HA GLU A 53 0.390 8.771 4.019 1.00 0.00 H ATOM 736 HB2 GLU A 53 -0.585 10.509 2.584 1.00 0.00 H ATOM 737 HB3 GLU A 53 -1.264 10.553 4.205 1.00 0.00 H ATOM 738 HG2 GLU A 53 1.035 12.322 3.511 1.00 0.00 H ATOM 739 HG3 GLU A 53 -0.598 12.757 3.010 1.00 0.00 H ATOM 740 N GLY A 54 2.105 9.145 2.217 1.00 0.00 N ATOM 741 CA GLY A 54 3.255 9.227 1.336 1.00 0.00 C ATOM 742 C GLY A 54 3.142 8.295 0.146 1.00 0.00 C ATOM 743 O GLY A 54 2.182 7.532 0.035 1.00 0.00 O ATOM 744 H GLY A 54 1.408 8.476 2.049 1.00 0.00 H ATOM 745 HA2 GLY A 54 3.350 10.241 0.979 1.00 0.00 H ATOM 746 HA3 GLY A 54 4.142 8.969 1.897 1.00 0.00 H ATOM 747 N TYR A 55 4.122 8.358 -0.748 1.00 0.00 N ATOM 748 CA TYR A 55 4.126 7.516 -1.939 1.00 0.00 C ATOM 749 C TYR A 55 4.831 6.191 -1.667 1.00 0.00 C ATOM 750 O TYR A 55 6.016 6.161 -1.335 1.00 0.00 O ATOM 751 CB TYR A 55 4.809 8.242 -3.099 1.00 0.00 C ATOM 752 CG TYR A 55 3.931 9.274 -3.769 1.00 0.00 C ATOM 753 CD1 TYR A 55 3.106 8.929 -4.832 1.00 0.00 C ATOM 754 CD2 TYR A 55 3.927 10.596 -3.340 1.00 0.00 C ATOM 755 CE1 TYR A 55 2.303 9.869 -5.448 1.00 0.00 C ATOM 756 CE2 TYR A 55 3.126 11.542 -3.948 1.00 0.00 C ATOM 757 CZ TYR A 55 2.316 11.174 -5.002 1.00 0.00 C ATOM 758 OH TYR A 55 1.517 12.114 -5.612 1.00 0.00 O ATOM 759 H TYR A 55 4.861 8.986 -0.605 1.00 0.00 H ATOM 760 HA TYR A 55 3.099 7.317 -2.207 1.00 0.00 H ATOM 761 HB2 TYR A 55 5.690 8.745 -2.732 1.00 0.00 H ATOM 762 HB3 TYR A 55 5.100 7.518 -3.846 1.00 0.00 H ATOM 763 HD1 TYR A 55 3.098 7.905 -5.179 1.00 0.00 H ATOM 764 HD2 TYR A 55 4.564 10.881 -2.514 1.00 0.00 H ATOM 765 HE1 TYR A 55 1.668 9.581 -6.273 1.00 0.00 H ATOM 766 HE2 TYR A 55 3.136 12.564 -3.600 1.00 0.00 H ATOM 767 HH TYR A 55 1.931 12.978 -5.543 1.00 0.00 H ATOM 768 N VAL A 56 4.093 5.095 -1.811 1.00 0.00 N ATOM 769 CA VAL A 56 4.646 3.765 -1.584 1.00 0.00 C ATOM 770 C VAL A 56 4.589 2.922 -2.853 1.00 0.00 C ATOM 771 O VAL A 56 3.734 3.113 -3.717 1.00 0.00 O ATOM 772 CB VAL A 56 3.894 3.030 -0.458 1.00 0.00 C ATOM 773 CG1 VAL A 56 4.090 3.745 0.870 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.416 2.910 -0.795 1.00 0.00 C ATOM 775 H VAL A 56 3.154 5.183 -2.078 1.00 0.00 H ATOM 776 HA VAL A 56 5.677 3.879 -1.285 1.00 0.00 H ATOM 777 HB VAL A 56 4.304 2.035 -0.370 1.00 0.00 H ATOM 778 HG11 VAL A 56 3.360 4.536 0.964 1.00 0.00 H ATOM 779 HG12 VAL A 56 3.966 3.041 1.680 1.00 0.00 H ATOM 780 HG13 VAL A 56 5.083 4.167 0.908 1.00 0.00 H ATOM 781 HG21 VAL A 56 1.971 2.134 -0.190 1.00 0.00 H ATOM 782 HG22 VAL A 56 1.922 3.850 -0.595 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.303 2.661 -1.840 1.00 0.00 H ATOM 784 N PRO A 57 5.522 1.965 -2.969 1.00 0.00 N ATOM 785 CA PRO A 57 5.599 1.072 -4.129 1.00 0.00 C ATOM 786 C PRO A 57 4.438 0.084 -4.178 1.00 0.00 C ATOM 787 O PRO A 57 4.219 -0.680 -3.237 1.00 0.00 O ATOM 788 CB PRO A 57 6.923 0.332 -3.919 1.00 0.00 C ATOM 789 CG PRO A 57 7.152 0.376 -2.448 1.00 0.00 C ATOM 790 CD PRO A 57 6.572 1.681 -1.977 1.00 0.00 C ATOM 791 HA PRO A 57 5.637 1.626 -5.055 1.00 0.00 H ATOM 792 HB2 PRO A 57 6.830 -0.684 -4.275 1.00 0.00 H ATOM 793 HB3 PRO A 57 7.711 0.838 -4.457 1.00 0.00 H ATOM 794 HG2 PRO A 57 6.648 -0.452 -1.973 1.00 0.00 H ATOM 795 HG3 PRO A 57 8.212 0.341 -2.241 1.00 0.00 H ATOM 796 HD2 PRO A 57 6.150 1.572 -0.989 1.00 0.00 H ATOM 797 HD3 PRO A 57 7.327 2.454 -1.984 1.00 0.00 H ATOM 798 N THR A 58 3.697 0.103 -5.281 1.00 0.00 N ATOM 799 CA THR A 58 2.558 -0.791 -5.452 1.00 0.00 C ATOM 800 C THR A 58 2.951 -2.239 -5.184 1.00 0.00 C ATOM 801 O THR A 58 2.163 -3.016 -4.645 1.00 0.00 O ATOM 802 CB THR A 58 1.970 -0.685 -6.872 1.00 0.00 C ATOM 803 OG1 THR A 58 2.095 0.657 -7.355 1.00 0.00 O ATOM 804 CG2 THR A 58 0.506 -1.099 -6.883 1.00 0.00 C ATOM 805 H THR A 58 3.922 0.734 -5.996 1.00 0.00 H ATOM 806 HA THR A 58 1.795 -0.498 -4.746 1.00 0.00 H ATOM 807 HB THR A 58 2.521 -1.348 -7.524 1.00 0.00 H ATOM 808 HG1 THR A 58 1.648 0.735 -8.202 1.00 0.00 H ATOM 809 HG21 THR A 58 0.382 -1.967 -7.513 1.00 0.00 H ATOM 810 HG22 THR A 58 -0.095 -0.287 -7.265 1.00 0.00 H ATOM 811 HG23 THR A 58 0.192 -1.337 -5.878 1.00 0.00 H ATOM 812 N SER A 59 4.174 -2.596 -5.562 1.00 0.00 N ATOM 813 CA SER A 59 4.670 -3.953 -5.364 1.00 0.00 C ATOM 814 C SER A 59 4.561 -4.363 -3.899 1.00 0.00 C ATOM 815 O SER A 59 4.516 -5.551 -3.577 1.00 0.00 O ATOM 816 CB SER A 59 6.124 -4.059 -5.828 1.00 0.00 C ATOM 817 OG SER A 59 6.237 -3.799 -7.217 1.00 0.00 O ATOM 818 H SER A 59 4.756 -1.931 -5.986 1.00 0.00 H ATOM 819 HA SER A 59 4.062 -4.618 -5.959 1.00 0.00 H ATOM 820 HB2 SER A 59 6.725 -3.342 -5.290 1.00 0.00 H ATOM 821 HB3 SER A 59 6.490 -5.057 -5.630 1.00 0.00 H ATOM 822 HG SER A 59 5.409 -4.017 -7.652 1.00 0.00 H ATOM 823 N TYR A 60 4.519 -3.372 -3.015 1.00 0.00 N ATOM 824 CA TYR A 60 4.418 -3.629 -1.584 1.00 0.00 C ATOM 825 C TYR A 60 2.991 -3.407 -1.090 1.00 0.00 C ATOM 826 O TYR A 60 2.765 -3.130 0.089 1.00 0.00 O ATOM 827 CB TYR A 60 5.382 -2.725 -0.813 1.00 0.00 C ATOM 828 CG TYR A 60 6.838 -3.066 -1.034 1.00 0.00 C ATOM 829 CD1 TYR A 60 7.402 -2.999 -2.303 1.00 0.00 C ATOM 830 CD2 TYR A 60 7.650 -3.455 0.024 1.00 0.00 C ATOM 831 CE1 TYR A 60 8.732 -3.309 -2.510 1.00 0.00 C ATOM 832 CE2 TYR A 60 8.982 -3.766 -0.174 1.00 0.00 C ATOM 833 CZ TYR A 60 9.518 -3.692 -1.443 1.00 0.00 C ATOM 834 OH TYR A 60 10.843 -4.002 -1.644 1.00 0.00 O ATOM 835 H TYR A 60 4.559 -2.446 -3.333 1.00 0.00 H ATOM 836 HA TYR A 60 4.690 -4.660 -1.411 1.00 0.00 H ATOM 837 HB2 TYR A 60 5.231 -1.702 -1.121 1.00 0.00 H ATOM 838 HB3 TYR A 60 5.178 -2.812 0.244 1.00 0.00 H ATOM 839 HD1 TYR A 60 6.785 -2.699 -3.137 1.00 0.00 H ATOM 840 HD2 TYR A 60 7.227 -3.512 1.016 1.00 0.00 H ATOM 841 HE1 TYR A 60 9.153 -3.251 -3.503 1.00 0.00 H ATOM 842 HE2 TYR A 60 9.597 -4.066 0.661 1.00 0.00 H ATOM 843 HH TYR A 60 11.215 -4.360 -0.834 1.00 0.00 H ATOM 844 N LEU A 61 2.032 -3.532 -2.000 1.00 0.00 N ATOM 845 CA LEU A 61 0.625 -3.346 -1.660 1.00 0.00 C ATOM 846 C LEU A 61 -0.225 -4.484 -2.217 1.00 0.00 C ATOM 847 O LEU A 61 -0.213 -4.750 -3.419 1.00 0.00 O ATOM 848 CB LEU A 61 0.122 -2.007 -2.200 1.00 0.00 C ATOM 849 CG LEU A 61 0.806 -0.758 -1.642 1.00 0.00 C ATOM 850 CD1 LEU A 61 0.236 0.496 -2.286 1.00 0.00 C ATOM 851 CD2 LEU A 61 0.657 -0.699 -0.129 1.00 0.00 C ATOM 852 H LEU A 61 2.273 -3.754 -2.923 1.00 0.00 H ATOM 853 HA LEU A 61 0.543 -3.345 -0.583 1.00 0.00 H ATOM 854 HB2 LEU A 61 0.259 -2.009 -3.270 1.00 0.00 H ATOM 855 HB3 LEU A 61 -0.933 -1.936 -1.974 1.00 0.00 H ATOM 856 HG LEU A 61 1.862 -0.800 -1.874 1.00 0.00 H ATOM 857 HD11 LEU A 61 0.345 0.432 -3.358 1.00 0.00 H ATOM 858 HD12 LEU A 61 0.767 1.362 -1.920 1.00 0.00 H ATOM 859 HD13 LEU A 61 -0.811 0.584 -2.035 1.00 0.00 H ATOM 860 HD21 LEU A 61 1.229 0.133 0.256 1.00 0.00 H ATOM 861 HD22 LEU A 61 1.022 -1.618 0.305 1.00 0.00 H ATOM 862 HD23 LEU A 61 -0.384 -0.568 0.125 1.00 0.00 H ATOM 863 N ARG A 62 -0.963 -5.151 -1.335 1.00 0.00 N ATOM 864 CA ARG A 62 -1.820 -6.259 -1.739 1.00 0.00 C ATOM 865 C ARG A 62 -3.288 -5.933 -1.480 1.00 0.00 C ATOM 866 O ARG A 62 -3.764 -6.020 -0.348 1.00 0.00 O ATOM 867 CB ARG A 62 -1.429 -7.533 -0.988 1.00 0.00 C ATOM 868 CG ARG A 62 -2.349 -8.710 -1.267 1.00 0.00 C ATOM 869 CD ARG A 62 -2.081 -9.865 -0.314 1.00 0.00 C ATOM 870 NE ARG A 62 -0.817 -10.534 -0.607 1.00 0.00 N ATOM 871 CZ ARG A 62 -0.187 -11.325 0.255 1.00 0.00 C ATOM 872 NH1 ARG A 62 -0.702 -11.545 1.457 1.00 0.00 N ATOM 873 NH2 ARG A 62 0.960 -11.899 -0.085 1.00 0.00 N ATOM 874 H ARG A 62 -0.930 -4.892 -0.390 1.00 0.00 H ATOM 875 HA ARG A 62 -1.680 -6.418 -2.798 1.00 0.00 H ATOM 876 HB2 ARG A 62 -0.426 -7.813 -1.276 1.00 0.00 H ATOM 877 HB3 ARG A 62 -1.448 -7.332 0.072 1.00 0.00 H ATOM 878 HG2 ARG A 62 -3.374 -8.391 -1.148 1.00 0.00 H ATOM 879 HG3 ARG A 62 -2.190 -9.047 -2.280 1.00 0.00 H ATOM 880 HD2 ARG A 62 -2.049 -9.481 0.695 1.00 0.00 H ATOM 881 HD3 ARG A 62 -2.885 -10.580 -0.401 1.00 0.00 H ATOM 882 HE ARG A 62 -0.418 -10.385 -1.489 1.00 0.00 H ATOM 883 HH11 ARG A 62 -1.567 -11.115 1.715 1.00 0.00 H ATOM 884 HH12 ARG A 62 -0.226 -12.142 2.103 1.00 0.00 H ATOM 885 HH21 ARG A 62 1.351 -11.736 -0.991 1.00 0.00 H ATOM 886 HH22 ARG A 62 1.433 -12.494 0.564 1.00 0.00 H ATOM 887 N VAL A 63 -4.001 -5.557 -2.537 1.00 0.00 N ATOM 888 CA VAL A 63 -5.414 -5.219 -2.425 1.00 0.00 C ATOM 889 C VAL A 63 -6.153 -6.227 -1.552 1.00 0.00 C ATOM 890 O VAL A 63 -6.256 -7.405 -1.895 1.00 0.00 O ATOM 891 CB VAL A 63 -6.089 -5.162 -3.808 1.00 0.00 C ATOM 892 CG1 VAL A 63 -7.569 -4.839 -3.667 1.00 0.00 C ATOM 893 CG2 VAL A 63 -5.395 -4.142 -4.698 1.00 0.00 C ATOM 894 H VAL A 63 -3.565 -5.506 -3.414 1.00 0.00 H ATOM 895 HA VAL A 63 -5.489 -4.241 -1.971 1.00 0.00 H ATOM 896 HB VAL A 63 -5.998 -6.133 -4.271 1.00 0.00 H ATOM 897 HG11 VAL A 63 -7.934 -5.228 -2.728 1.00 0.00 H ATOM 898 HG12 VAL A 63 -7.709 -3.769 -3.694 1.00 0.00 H ATOM 899 HG13 VAL A 63 -8.115 -5.295 -4.480 1.00 0.00 H ATOM 900 HG21 VAL A 63 -6.099 -3.759 -5.422 1.00 0.00 H ATOM 901 HG22 VAL A 63 -5.025 -3.327 -4.091 1.00 0.00 H ATOM 902 HG23 VAL A 63 -4.570 -4.613 -5.210 1.00 0.00 H