ATOM 66 N GLY A 80 -9.871 11.552 -2.925 1.00 0.00 N ATOM 67 CA GLY A 80 -9.291 10.223 -2.979 1.00 0.00 C ATOM 68 C GLY A 80 -8.704 9.791 -1.649 1.00 0.00 C ATOM 69 O GLY A 80 -9.254 10.100 -0.591 1.00 0.00 O ATOM 70 H GLY A 80 -9.324 12.311 -2.631 1.00 0.00 H ATOM 71 HA2 GLY A 80 -10.059 9.519 -3.266 1.00 0.00 H ATOM 72 HA3 GLY A 80 -8.510 10.212 -3.724 1.00 0.00 H ATOM 73 N HIS A 81 -7.585 9.077 -1.702 1.00 0.00 N ATOM 74 CA HIS A 81 -6.922 8.604 -0.493 1.00 0.00 C ATOM 75 C HIS A 81 -5.784 7.651 -0.833 1.00 0.00 C ATOM 76 O HIS A 81 -5.954 6.432 -0.816 1.00 0.00 O ATOM 77 CB HIS A 81 -7.923 7.899 0.425 1.00 0.00 C ATOM 78 CG HIS A 81 -7.279 7.199 1.583 1.00 0.00 C ATOM 79 ND1 HIS A 81 -7.225 7.738 2.851 1.00 0.00 N ATOM 80 CD2 HIS A 81 -6.658 5.996 1.661 1.00 0.00 C ATOM 81 CE1 HIS A 81 -6.599 6.900 3.658 1.00 0.00 C ATOM 82 NE2 HIS A 81 -6.246 5.836 2.961 1.00 0.00 N ATOM 83 H HIS A 81 -7.194 8.864 -2.574 1.00 0.00 H ATOM 84 HA HIS A 81 -6.518 9.461 0.022 1.00 0.00 H ATOM 85 HB2 HIS A 81 -8.614 8.629 0.819 1.00 0.00 H ATOM 86 HB3 HIS A 81 -8.470 7.165 -0.148 1.00 0.00 H ATOM 87 HD1 HIS A 81 -7.591 8.607 3.120 1.00 0.00 H ATOM 88 HD2 HIS A 81 -6.513 5.293 0.851 1.00 0.00 H ATOM 89 HE1 HIS A 81 -6.408 7.058 4.709 1.00 0.00 H ATOM 90 HE2 HIS A 81 -5.684 5.104 3.293 1.00 0.00 H ATOM 91 N ILE A 82 -4.620 8.211 -1.140 1.00 0.00 N ATOM 92 CA ILE A 82 -3.458 7.403 -1.477 1.00 0.00 C ATOM 93 C ILE A 82 -2.512 7.289 -0.293 1.00 0.00 C ATOM 94 O ILE A 82 -2.387 8.213 0.510 1.00 0.00 O ATOM 95 CB ILE A 82 -2.688 7.982 -2.678 1.00 0.00 C ATOM 96 CG1 ILE A 82 -3.665 8.446 -3.755 1.00 0.00 C ATOM 97 CG2 ILE A 82 -1.729 6.942 -3.239 1.00 0.00 C ATOM 98 CD1 ILE A 82 -2.989 8.939 -5.015 1.00 0.00 C ATOM 99 H ILE A 82 -4.541 9.188 -1.135 1.00 0.00 H ATOM 100 HA ILE A 82 -3.805 6.415 -1.743 1.00 0.00 H ATOM 101 HB ILE A 82 -2.109 8.825 -2.336 1.00 0.00 H ATOM 102 HG12 ILE A 82 -4.306 7.622 -4.024 1.00 0.00 H ATOM 103 HG13 ILE A 82 -4.267 9.251 -3.361 1.00 0.00 H ATOM 104 HG21 ILE A 82 -1.232 6.435 -2.426 1.00 0.00 H ATOM 105 HG22 ILE A 82 -2.281 6.223 -3.828 1.00 0.00 H ATOM 106 HG23 ILE A 82 -0.995 7.429 -3.862 1.00 0.00 H ATOM 107 HD11 ILE A 82 -2.127 9.535 -4.752 1.00 0.00 H ATOM 108 HD12 ILE A 82 -2.673 8.094 -5.609 1.00 0.00 H ATOM 109 HD13 ILE A 82 -3.682 9.540 -5.584 1.00 0.00 H ATOM 110 N VAL A 83 -1.848 6.148 -0.191 1.00 0.00 N ATOM 111 CA VAL A 83 -0.909 5.907 0.896 1.00 0.00 C ATOM 112 C VAL A 83 0.510 6.282 0.485 1.00 0.00 C ATOM 113 O VAL A 83 1.457 5.536 0.733 1.00 0.00 O ATOM 114 CB VAL A 83 -0.928 4.434 1.345 1.00 0.00 C ATOM 115 CG1 VAL A 83 -0.272 4.283 2.710 1.00 0.00 C ATOM 116 CG2 VAL A 83 -2.353 3.903 1.371 1.00 0.00 C ATOM 117 H VAL A 83 -1.992 5.452 -0.867 1.00 0.00 H ATOM 118 HA VAL A 83 -1.204 6.522 1.734 1.00 0.00 H ATOM 119 HB VAL A 83 -0.362 3.853 0.633 1.00 0.00 H ATOM 120 HG11 VAL A 83 -0.617 5.071 3.364 1.00 0.00 H ATOM 121 HG12 VAL A 83 -0.535 3.324 3.131 1.00 0.00 H ATOM 122 HG13 VAL A 83 0.800 4.347 2.602 1.00 0.00 H ATOM 123 HG21 VAL A 83 -2.810 4.051 0.403 1.00 0.00 H ATOM 124 HG22 VAL A 83 -2.341 2.848 1.605 1.00 0.00 H ATOM 125 HG23 VAL A 83 -2.921 4.431 2.121 1.00 0.00 H ATOM 126 N ARG A 84 0.647 7.445 -0.147 1.00 0.00 N ATOM 127 CA ARG A 84 1.948 7.927 -0.597 1.00 0.00 C ATOM 128 C ARG A 84 3.046 7.513 0.378 1.00 0.00 C ATOM 129 O ARG A 84 2.947 7.757 1.580 1.00 0.00 O ATOM 130 CB ARG A 84 1.929 9.449 -0.747 1.00 0.00 C ATOM 131 CG ARG A 84 0.781 10.120 -0.009 1.00 0.00 C ATOM 132 CD ARG A 84 -0.358 10.471 -0.953 1.00 0.00 C ATOM 133 NE ARG A 84 -0.399 11.898 -1.255 1.00 0.00 N ATOM 134 CZ ARG A 84 -1.448 12.506 -1.799 1.00 0.00 C ATOM 135 NH1 ARG A 84 -2.537 11.813 -2.099 1.00 0.00 N ATOM 136 NH2 ARG A 84 -1.409 13.809 -2.043 1.00 0.00 N ATOM 137 H ARG A 84 -0.149 7.993 -0.314 1.00 0.00 H ATOM 138 HA ARG A 84 2.151 7.482 -1.559 1.00 0.00 H ATOM 139 HB2 ARG A 84 2.856 9.849 -0.364 1.00 0.00 H ATOM 140 HB3 ARG A 84 1.847 9.694 -1.795 1.00 0.00 H ATOM 141 HG2 ARG A 84 0.411 9.447 0.749 1.00 0.00 H ATOM 142 HG3 ARG A 84 1.143 11.025 0.456 1.00 0.00 H ATOM 143 HD2 ARG A 84 -0.227 9.922 -1.874 1.00 0.00 H ATOM 144 HD3 ARG A 84 -1.292 10.183 -0.493 1.00 0.00 H ATOM 145 HE ARG A 84 0.396 12.430 -1.042 1.00 0.00 H ATOM 146 HH11 ARG A 84 -2.571 10.830 -1.916 1.00 0.00 H ATOM 147 HH12 ARG A 84 -3.325 12.272 -2.509 1.00 0.00 H ATOM 148 HH21 ARG A 84 -0.588 14.335 -1.819 1.00 0.00 H ATOM 149 HH22 ARG A 84 -2.200 14.265 -2.452 1.00 0.00 H ATOM 150 N SER A 85 4.089 6.882 -0.150 1.00 0.00 N ATOM 151 CA SER A 85 5.208 6.428 0.670 1.00 0.00 C ATOM 152 C SER A 85 5.475 7.400 1.815 1.00 0.00 C ATOM 153 O SER A 85 5.988 8.499 1.605 1.00 0.00 O ATOM 154 CB SER A 85 6.466 6.273 -0.185 1.00 0.00 C ATOM 155 OG SER A 85 7.417 5.440 0.454 1.00 0.00 O ATOM 156 H SER A 85 4.108 6.715 -1.116 1.00 0.00 H ATOM 157 HA SER A 85 4.944 5.468 1.085 1.00 0.00 H ATOM 158 HB2 SER A 85 6.200 5.832 -1.135 1.00 0.00 H ATOM 159 HB3 SER A 85 6.908 7.244 -0.351 1.00 0.00 H ATOM 160 HG SER A 85 7.738 5.872 1.249 1.00 0.00 H ATOM 161 N PRO A 86 5.135 6.999 3.048 1.00 0.00 N ATOM 162 CA PRO A 86 5.342 7.830 4.239 1.00 0.00 C ATOM 163 C PRO A 86 6.819 8.097 4.497 1.00 0.00 C ATOM 164 O PRO A 86 7.179 9.051 5.187 1.00 0.00 O ATOM 165 CB PRO A 86 4.740 6.996 5.374 1.00 0.00 C ATOM 166 CG PRO A 86 4.732 5.596 4.863 1.00 0.00 C ATOM 167 CD PRO A 86 4.525 5.701 3.379 1.00 0.00 C ATOM 168 HA PRO A 86 4.816 8.771 4.160 1.00 0.00 H ATOM 169 HB2 PRO A 86 5.355 7.090 6.257 1.00 0.00 H ATOM 170 HB3 PRO A 86 3.739 7.342 5.588 1.00 0.00 H ATOM 171 HG2 PRO A 86 5.678 5.121 5.077 1.00 0.00 H ATOM 172 HG3 PRO A 86 3.923 5.043 5.316 1.00 0.00 H ATOM 173 HD2 PRO A 86 5.031 4.895 2.869 1.00 0.00 H ATOM 174 HD3 PRO A 86 3.471 5.699 3.142 1.00 0.00 H ATOM 175 N MET A 87 7.671 7.245 3.937 1.00 0.00 N ATOM 176 CA MET A 87 9.112 7.383 4.099 1.00 0.00 C ATOM 177 C MET A 87 9.851 6.744 2.930 1.00 0.00 C ATOM 178 O MET A 87 9.245 6.090 2.081 1.00 0.00 O ATOM 179 CB MET A 87 9.564 6.744 5.415 1.00 0.00 C ATOM 180 CG MET A 87 9.624 5.226 5.366 1.00 0.00 C ATOM 181 SD MET A 87 9.711 4.482 7.006 1.00 0.00 S ATOM 182 CE MET A 87 8.291 5.235 7.796 1.00 0.00 C ATOM 183 H MET A 87 7.321 6.505 3.397 1.00 0.00 H ATOM 184 HA MET A 87 9.343 8.437 4.123 1.00 0.00 H ATOM 185 HB2 MET A 87 10.547 7.114 5.662 1.00 0.00 H ATOM 186 HB3 MET A 87 8.875 7.031 6.195 1.00 0.00 H ATOM 187 HG2 MET A 87 8.739 4.859 4.867 1.00 0.00 H ATOM 188 HG3 MET A 87 10.499 4.932 4.806 1.00 0.00 H ATOM 189 HE1 MET A 87 7.405 5.039 7.210 1.00 0.00 H ATOM 190 HE2 MET A 87 8.167 4.820 8.786 1.00 0.00 H ATOM 191 HE3 MET A 87 8.444 6.302 7.870 1.00 0.00 H ATOM 192 N VAL A 88 11.165 6.939 2.888 1.00 0.00 N ATOM 193 CA VAL A 88 11.986 6.382 1.821 1.00 0.00 C ATOM 194 C VAL A 88 12.020 4.858 1.894 1.00 0.00 C ATOM 195 O VAL A 88 12.907 4.277 2.518 1.00 0.00 O ATOM 196 CB VAL A 88 13.428 6.917 1.885 1.00 0.00 C ATOM 197 CG1 VAL A 88 13.450 8.421 1.670 1.00 0.00 C ATOM 198 CG2 VAL A 88 14.074 6.551 3.212 1.00 0.00 C ATOM 199 H VAL A 88 11.591 7.470 3.593 1.00 0.00 H ATOM 200 HA VAL A 88 11.553 6.680 0.877 1.00 0.00 H ATOM 201 HB VAL A 88 13.998 6.454 1.092 1.00 0.00 H ATOM 202 HG11 VAL A 88 12.773 8.895 2.366 1.00 0.00 H ATOM 203 HG12 VAL A 88 14.451 8.793 1.833 1.00 0.00 H ATOM 204 HG13 VAL A 88 13.143 8.645 0.659 1.00 0.00 H ATOM 205 HG21 VAL A 88 13.308 6.412 3.961 1.00 0.00 H ATOM 206 HG22 VAL A 88 14.636 5.635 3.098 1.00 0.00 H ATOM 207 HG23 VAL A 88 14.739 7.345 3.521 1.00 0.00 H ATOM 208 N GLY A 89 11.048 4.216 1.253 1.00 0.00 N ATOM 209 CA GLY A 89 10.988 2.765 1.261 1.00 0.00 C ATOM 210 C GLY A 89 10.406 2.198 -0.019 1.00 0.00 C ATOM 211 O GLY A 89 10.365 2.877 -1.045 1.00 0.00 O ATOM 212 H GLY A 89 10.365 4.730 0.773 1.00 0.00 H ATOM 213 HA2 GLY A 89 11.986 2.376 1.393 1.00 0.00 H ATOM 214 HA3 GLY A 89 10.377 2.446 2.093 1.00 0.00 H ATOM 215 N THR A 90 9.957 0.948 0.040 1.00 0.00 N ATOM 216 CA THR A 90 9.376 0.287 -1.124 1.00 0.00 C ATOM 217 C THR A 90 7.916 -0.078 -0.877 1.00 0.00 C ATOM 218 O THR A 90 7.549 -0.512 0.215 1.00 0.00 O ATOM 219 CB THR A 90 10.166 -0.975 -1.471 1.00 0.00 C ATOM 220 OG1 THR A 90 11.396 -0.648 -2.092 1.00 0.00 O ATOM 221 CG2 THR A 90 9.418 -1.913 -2.393 1.00 0.00 C ATOM 222 H THR A 90 10.018 0.458 0.886 1.00 0.00 H ATOM 223 HA THR A 90 9.428 0.973 -1.956 1.00 0.00 H ATOM 224 HB THR A 90 10.382 -1.514 -0.559 1.00 0.00 H ATOM 225 HG1 THR A 90 12.123 -0.957 -1.547 1.00 0.00 H ATOM 226 HG21 THR A 90 8.493 -2.217 -1.925 1.00 0.00 H ATOM 227 HG22 THR A 90 9.199 -1.408 -3.322 1.00 0.00 H ATOM 228 HG23 THR A 90 10.023 -2.785 -2.593 1.00 0.00 H ATOM 229 N PHE A 91 7.090 0.092 -1.903 1.00 0.00 N ATOM 230 CA PHE A 91 5.672 -0.229 -1.806 1.00 0.00 C ATOM 231 C PHE A 91 5.432 -1.684 -2.194 1.00 0.00 C ATOM 232 O PHE A 91 6.090 -2.210 -3.094 1.00 0.00 O ATOM 233 CB PHE A 91 4.856 0.704 -2.706 1.00 0.00 C ATOM 234 CG PHE A 91 3.489 0.183 -3.051 1.00 0.00 C ATOM 235 CD1 PHE A 91 2.408 0.411 -2.204 1.00 0.00 C ATOM 236 CD2 PHE A 91 3.280 -0.530 -4.228 1.00 0.00 C ATOM 237 CE1 PHE A 91 1.146 -0.063 -2.525 1.00 0.00 C ATOM 238 CE2 PHE A 91 2.019 -1.006 -4.552 1.00 0.00 C ATOM 239 CZ PHE A 91 0.952 -0.772 -3.699 1.00 0.00 C ATOM 240 H PHE A 91 7.444 0.434 -2.750 1.00 0.00 H ATOM 241 HA PHE A 91 5.367 -0.087 -0.780 1.00 0.00 H ATOM 242 HB2 PHE A 91 4.730 1.651 -2.205 1.00 0.00 H ATOM 243 HB3 PHE A 91 5.395 0.862 -3.629 1.00 0.00 H ATOM 244 HD1 PHE A 91 2.556 0.964 -1.290 1.00 0.00 H ATOM 245 HD2 PHE A 91 4.111 -0.714 -4.892 1.00 0.00 H ATOM 246 HE1 PHE A 91 0.315 0.120 -1.860 1.00 0.00 H ATOM 247 HE2 PHE A 91 1.866 -1.558 -5.468 1.00 0.00 H ATOM 248 HZ PHE A 91 -0.031 -1.140 -3.951 1.00 0.00 H ATOM 249 N TYR A 92 4.499 -2.333 -1.505 1.00 0.00 N ATOM 250 CA TYR A 92 4.188 -3.733 -1.779 1.00 0.00 C ATOM 251 C TYR A 92 2.686 -3.989 -1.708 1.00 0.00 C ATOM 252 O TYR A 92 1.970 -3.341 -0.945 1.00 0.00 O ATOM 253 CB TYR A 92 4.915 -4.638 -0.785 1.00 0.00 C ATOM 254 CG TYR A 92 6.417 -4.646 -0.959 1.00 0.00 C ATOM 255 CD1 TYR A 92 6.987 -4.496 -2.220 1.00 0.00 C ATOM 256 CD2 TYR A 92 7.265 -4.802 0.137 1.00 0.00 C ATOM 257 CE1 TYR A 92 8.367 -4.501 -2.388 1.00 0.00 C ATOM 258 CE2 TYR A 92 8.640 -4.808 -0.020 1.00 0.00 C ATOM 259 CZ TYR A 92 9.186 -4.659 -1.284 1.00 0.00 C ATOM 260 OH TYR A 92 10.554 -4.665 -1.442 1.00 0.00 O ATOM 261 H TYR A 92 4.015 -1.865 -0.794 1.00 0.00 H ATOM 262 HA TYR A 92 4.532 -3.960 -2.776 1.00 0.00 H ATOM 263 HB2 TYR A 92 4.700 -4.304 0.218 1.00 0.00 H ATOM 264 HB3 TYR A 92 4.561 -5.652 -0.906 1.00 0.00 H ATOM 265 HD1 TYR A 92 6.338 -4.375 -3.075 1.00 0.00 H ATOM 266 HD2 TYR A 92 6.838 -4.917 1.121 1.00 0.00 H ATOM 267 HE1 TYR A 92 8.797 -4.378 -3.376 1.00 0.00 H ATOM 268 HE2 TYR A 92 9.279 -4.931 0.841 1.00 0.00 H ATOM 269 HH TYR A 92 10.866 -5.572 -1.500 1.00 0.00 H ATOM 270 N ARG A 93 2.219 -4.941 -2.507 1.00 0.00 N ATOM 271 CA ARG A 93 0.804 -5.292 -2.538 1.00 0.00 C ATOM 272 C ARG A 93 0.621 -6.806 -2.528 1.00 0.00 C ATOM 273 O ARG A 93 -0.470 -7.311 -2.794 1.00 0.00 O ATOM 274 CB ARG A 93 0.136 -4.693 -3.776 1.00 0.00 C ATOM 275 CG ARG A 93 0.725 -5.194 -5.086 1.00 0.00 C ATOM 276 CD ARG A 93 -0.099 -4.736 -6.278 1.00 0.00 C ATOM 277 NE ARG A 93 -0.860 -5.832 -6.872 1.00 0.00 N ATOM 278 CZ ARG A 93 -0.351 -6.690 -7.750 1.00 0.00 C ATOM 279 NH1 ARG A 93 0.913 -6.578 -8.134 1.00 0.00 N ATOM 280 NH2 ARG A 93 -1.106 -7.660 -8.246 1.00 0.00 N ATOM 281 H ARG A 93 2.843 -5.422 -3.091 1.00 0.00 H ATOM 282 HA ARG A 93 0.342 -4.878 -1.654 1.00 0.00 H ATOM 283 HB2 ARG A 93 -0.915 -4.943 -3.760 1.00 0.00 H ATOM 284 HB3 ARG A 93 0.243 -3.619 -3.746 1.00 0.00 H ATOM 285 HG2 ARG A 93 1.730 -4.812 -5.188 1.00 0.00 H ATOM 286 HG3 ARG A 93 0.748 -6.275 -5.069 1.00 0.00 H ATOM 287 HD2 ARG A 93 -0.787 -3.970 -5.952 1.00 0.00 H ATOM 288 HD3 ARG A 93 0.567 -4.327 -7.023 1.00 0.00 H ATOM 289 HE ARG A 93 -1.797 -5.933 -6.603 1.00 0.00 H ATOM 290 HH11 ARG A 93 1.487 -5.848 -7.760 1.00 0.00 H ATOM 291 HH12 ARG A 93 1.295 -7.225 -8.794 1.00 0.00 H ATOM 292 HH21 ARG A 93 -2.061 -7.747 -7.960 1.00 0.00 H ATOM 293 HH22 ARG A 93 -0.722 -8.305 -8.907 1.00 0.00 H ATOM 294 N THR A 94 1.697 -7.524 -2.223 1.00 0.00 N ATOM 295 CA THR A 94 1.658 -8.982 -2.181 1.00 0.00 C ATOM 296 C THR A 94 2.499 -9.517 -1.027 1.00 0.00 C ATOM 297 O THR A 94 3.727 -9.435 -1.050 1.00 0.00 O ATOM 298 CB THR A 94 2.160 -9.561 -3.504 1.00 0.00 C ATOM 299 OG1 THR A 94 3.459 -9.079 -3.801 1.00 0.00 O ATOM 300 CG2 THR A 94 1.268 -9.229 -4.680 1.00 0.00 C ATOM 301 H THR A 94 2.539 -7.064 -2.023 1.00 0.00 H ATOM 302 HA THR A 94 0.631 -9.283 -2.034 1.00 0.00 H ATOM 303 HB THR A 94 2.208 -10.637 -3.419 1.00 0.00 H ATOM 304 HG1 THR A 94 3.928 -8.899 -2.983 1.00 0.00 H ATOM 305 HG21 THR A 94 0.365 -8.754 -4.324 1.00 0.00 H ATOM 306 HG22 THR A 94 1.788 -8.557 -5.348 1.00 0.00 H ATOM 307 HG23 THR A 94 1.014 -10.136 -5.208 1.00 0.00 H ATOM 308 N PRO A 95 1.841 -10.076 0.001 1.00 0.00 N ATOM 309 CA PRO A 95 2.526 -10.628 1.175 1.00 0.00 C ATOM 310 C PRO A 95 3.293 -11.908 0.853 1.00 0.00 C ATOM 311 O PRO A 95 4.398 -12.123 1.352 1.00 0.00 O ATOM 312 CB PRO A 95 1.382 -10.922 2.147 1.00 0.00 C ATOM 313 CG PRO A 95 0.190 -11.123 1.278 1.00 0.00 C ATOM 314 CD PRO A 95 0.377 -10.208 0.100 1.00 0.00 C ATOM 315 HA PRO A 95 3.201 -9.908 1.615 1.00 0.00 H ATOM 316 HB2 PRO A 95 1.611 -11.810 2.718 1.00 0.00 H ATOM 317 HB3 PRO A 95 1.247 -10.082 2.812 1.00 0.00 H ATOM 318 HG2 PRO A 95 0.143 -12.152 0.950 1.00 0.00 H ATOM 319 HG3 PRO A 95 -0.708 -10.860 1.817 1.00 0.00 H ATOM 320 HD2 PRO A 95 -0.031 -10.657 -0.795 1.00 0.00 H ATOM 321 HD3 PRO A 95 -0.085 -9.250 0.288 1.00 0.00 H ATOM 322 N SER A 96 2.699 -12.756 0.017 1.00 0.00 N ATOM 323 CA SER A 96 3.328 -14.015 -0.369 1.00 0.00 C ATOM 324 C SER A 96 3.325 -14.183 -1.885 1.00 0.00 C ATOM 325 O SER A 96 2.422 -13.704 -2.571 1.00 0.00 O ATOM 326 CB SER A 96 2.606 -15.192 0.289 1.00 0.00 C ATOM 327 OG SER A 96 1.983 -16.017 -0.682 1.00 0.00 O ATOM 328 H SER A 96 1.818 -12.530 -0.347 1.00 0.00 H ATOM 329 HA SER A 96 4.351 -13.993 -0.024 1.00 0.00 H ATOM 330 HB2 SER A 96 3.318 -15.786 0.842 1.00 0.00 H ATOM 331 HB3 SER A 96 1.850 -14.817 0.963 1.00 0.00 H ATOM 332 HG SER A 96 1.393 -16.635 -0.245 1.00 0.00 H ATOM 333 N PRO A 97 4.343 -14.870 -2.425 1.00 0.00 N ATOM 334 CA PRO A 97 4.462 -15.107 -3.868 1.00 0.00 C ATOM 335 C PRO A 97 3.203 -15.735 -4.457 1.00 0.00 C ATOM 336 O PRO A 97 2.829 -15.451 -5.594 1.00 0.00 O ATOM 337 CB PRO A 97 5.643 -16.076 -3.975 1.00 0.00 C ATOM 338 CG PRO A 97 6.443 -15.839 -2.742 1.00 0.00 C ATOM 339 CD PRO A 97 5.454 -15.472 -1.670 1.00 0.00 C ATOM 340 HA PRO A 97 4.690 -14.196 -4.401 1.00 0.00 H ATOM 341 HB2 PRO A 97 5.275 -17.091 -4.020 1.00 0.00 H ATOM 342 HB3 PRO A 97 6.214 -15.855 -4.863 1.00 0.00 H ATOM 343 HG2 PRO A 97 6.974 -16.739 -2.469 1.00 0.00 H ATOM 344 HG3 PRO A 97 7.137 -15.027 -2.905 1.00 0.00 H ATOM 345 HD2 PRO A 97 5.127 -16.355 -1.141 1.00 0.00 H ATOM 346 HD3 PRO A 97 5.885 -14.757 -0.985 1.00 0.00 H ATOM 347 N ASP A 98 2.554 -16.590 -3.673 1.00 0.00 N ATOM 348 CA ASP A 98 1.336 -17.259 -4.115 1.00 0.00 C ATOM 349 C ASP A 98 0.158 -16.890 -3.219 1.00 0.00 C ATOM 350 O ASP A 98 -0.648 -17.746 -2.852 1.00 0.00 O ATOM 351 CB ASP A 98 1.535 -18.776 -4.117 1.00 0.00 C ATOM 352 CG ASP A 98 1.483 -19.365 -5.514 1.00 0.00 C ATOM 353 OD1 ASP A 98 1.154 -18.619 -6.461 1.00 0.00 O ATOM 354 OD2 ASP A 98 1.772 -20.571 -5.660 1.00 0.00 O ATOM 355 H ASP A 98 2.903 -16.776 -2.777 1.00 0.00 H ATOM 356 HA ASP A 98 1.124 -16.932 -5.122 1.00 0.00 H ATOM 357 HB2 ASP A 98 2.496 -19.008 -3.686 1.00 0.00 H ATOM 358 HB3 ASP A 98 0.758 -19.235 -3.524 1.00 0.00 H ATOM 359 N ALA A 99 0.064 -15.611 -2.872 1.00 0.00 N ATOM 360 CA ALA A 99 -1.015 -15.129 -2.019 1.00 0.00 C ATOM 361 C ALA A 99 -2.111 -14.463 -2.844 1.00 0.00 C ATOM 362 O ALA A 99 -2.280 -14.761 -4.026 1.00 0.00 O ATOM 363 CB ALA A 99 -0.471 -14.159 -0.980 1.00 0.00 C ATOM 364 H ALA A 99 0.737 -14.977 -3.196 1.00 0.00 H ATOM 365 HA ALA A 99 -1.434 -15.978 -1.499 1.00 0.00 H ATOM 366 HB1 ALA A 99 0.420 -14.573 -0.533 1.00 0.00 H ATOM 367 HB2 ALA A 99 -0.233 -13.219 -1.456 1.00 0.00 H ATOM 368 HB3 ALA A 99 -1.216 -13.997 -0.215 1.00 0.00 H ATOM 369 N LYS A 100 -2.854 -13.560 -2.212 1.00 0.00 N ATOM 370 CA LYS A 100 -3.936 -12.852 -2.887 1.00 0.00 C ATOM 371 C LYS A 100 -3.744 -11.342 -2.785 1.00 0.00 C ATOM 372 O LYS A 100 -4.710 -10.591 -2.646 1.00 0.00 O ATOM 373 CB LYS A 100 -5.286 -13.249 -2.285 1.00 0.00 C ATOM 374 CG LYS A 100 -5.607 -12.530 -0.985 1.00 0.00 C ATOM 375 CD LYS A 100 -5.793 -13.509 0.161 1.00 0.00 C ATOM 376 CE LYS A 100 -6.730 -14.643 -0.222 1.00 0.00 C ATOM 377 NZ LYS A 100 -5.996 -15.920 -0.437 1.00 0.00 N ATOM 378 H LYS A 100 -2.671 -13.366 -1.269 1.00 0.00 H ATOM 379 HA LYS A 100 -3.918 -13.135 -3.928 1.00 0.00 H ATOM 380 HB2 LYS A 100 -6.064 -13.023 -2.999 1.00 0.00 H ATOM 381 HB3 LYS A 100 -5.282 -14.311 -2.092 1.00 0.00 H ATOM 382 HG2 LYS A 100 -4.795 -11.860 -0.744 1.00 0.00 H ATOM 383 HG3 LYS A 100 -6.517 -11.962 -1.114 1.00 0.00 H ATOM 384 HD2 LYS A 100 -4.833 -13.924 0.429 1.00 0.00 H ATOM 385 HD3 LYS A 100 -6.209 -12.983 1.009 1.00 0.00 H ATOM 386 HE2 LYS A 100 -7.450 -14.782 0.570 1.00 0.00 H ATOM 387 HE3 LYS A 100 -7.245 -14.375 -1.133 1.00 0.00 H ATOM 388 HZ1 LYS A 100 -4.975 -15.738 -0.512 1.00 0.00 H ATOM 389 HZ2 LYS A 100 -6.164 -16.568 0.359 1.00 0.00 H ATOM 390 HZ3 LYS A 100 -6.321 -16.376 -1.314 1.00 0.00 H ATOM 391 N ALA A 101 -2.492 -10.902 -2.856 1.00 0.00 N ATOM 392 CA ALA A 101 -2.174 -9.482 -2.775 1.00 0.00 C ATOM 393 C ALA A 101 -2.716 -8.870 -1.487 1.00 0.00 C ATOM 394 O ALA A 101 -3.545 -9.471 -0.804 1.00 0.00 O ATOM 395 CB ALA A 101 -2.730 -8.746 -3.985 1.00 0.00 C ATOM 396 H ALA A 101 -1.765 -11.549 -2.968 1.00 0.00 H ATOM 397 HA ALA A 101 -1.098 -9.380 -2.783 1.00 0.00 H ATOM 398 HB1 ALA A 101 -2.491 -9.298 -4.882 1.00 0.00 H ATOM 399 HB2 ALA A 101 -3.802 -8.658 -3.891 1.00 0.00 H ATOM 400 HB3 ALA A 101 -2.291 -7.761 -4.040 1.00 0.00 H ATOM 401 N PHE A 102 -2.243 -7.672 -1.162 1.00 0.00 N ATOM 402 CA PHE A 102 -2.680 -6.978 0.044 1.00 0.00 C ATOM 403 C PHE A 102 -3.908 -6.118 -0.236 1.00 0.00 C ATOM 404 O PHE A 102 -4.782 -5.970 0.618 1.00 0.00 O ATOM 405 CB PHE A 102 -1.549 -6.110 0.598 1.00 0.00 C ATOM 406 CG PHE A 102 -1.083 -6.530 1.963 1.00 0.00 C ATOM 407 CD1 PHE A 102 -1.974 -7.087 2.873 1.00 0.00 C ATOM 408 CD2 PHE A 102 0.246 -6.369 2.338 1.00 0.00 C ATOM 409 CE1 PHE A 102 -1.548 -7.476 4.135 1.00 0.00 C ATOM 410 CE2 PHE A 102 0.678 -6.756 3.597 1.00 0.00 C ATOM 411 CZ PHE A 102 -0.220 -7.311 4.496 1.00 0.00 C ATOM 412 H PHE A 102 -1.583 -7.243 -1.747 1.00 0.00 H ATOM 413 HA PHE A 102 -2.940 -7.726 0.778 1.00 0.00 H ATOM 414 HB2 PHE A 102 -0.704 -6.161 -0.072 1.00 0.00 H ATOM 415 HB3 PHE A 102 -1.890 -5.086 0.661 1.00 0.00 H ATOM 416 HD1 PHE A 102 -3.009 -7.216 2.591 1.00 0.00 H ATOM 417 HD2 PHE A 102 0.947 -5.938 1.639 1.00 0.00 H ATOM 418 HE1 PHE A 102 -2.249 -7.907 4.833 1.00 0.00 H ATOM 419 HE2 PHE A 102 1.714 -6.627 3.878 1.00 0.00 H ATOM 420 HZ PHE A 102 0.115 -7.613 5.477 1.00 0.00 H ATOM 421 N ILE A 103 -3.966 -5.552 -1.438 1.00 0.00 N ATOM 422 CA ILE A 103 -5.086 -4.704 -1.832 1.00 0.00 C ATOM 423 C ILE A 103 -4.866 -4.114 -3.221 1.00 0.00 C ATOM 424 O ILE A 103 -3.829 -3.508 -3.492 1.00 0.00 O ATOM 425 CB ILE A 103 -5.309 -3.555 -0.830 1.00 0.00 C ATOM 426 CG1 ILE A 103 -3.987 -3.153 -0.173 1.00 0.00 C ATOM 427 CG2 ILE A 103 -6.329 -3.960 0.224 1.00 0.00 C ATOM 428 CD1 ILE A 103 -3.707 -1.669 -0.251 1.00 0.00 C ATOM 429 H ILE A 103 -3.238 -5.707 -2.075 1.00 0.00 H ATOM 430 HA ILE A 103 -5.976 -5.314 -1.850 1.00 0.00 H ATOM 431 HB ILE A 103 -5.705 -2.709 -1.369 1.00 0.00 H ATOM 432 HG12 ILE A 103 -4.012 -3.431 0.869 1.00 0.00 H ATOM 433 HG13 ILE A 103 -3.175 -3.671 -0.661 1.00 0.00 H ATOM 434 HG21 ILE A 103 -6.879 -4.823 -0.121 1.00 0.00 H ATOM 435 HG22 ILE A 103 -5.819 -4.202 1.144 1.00 0.00 H ATOM 436 HG23 ILE A 103 -7.013 -3.142 0.396 1.00 0.00 H ATOM 437 HD11 ILE A 103 -4.439 -1.200 -0.891 1.00 0.00 H ATOM 438 HD12 ILE A 103 -3.764 -1.240 0.738 1.00 0.00 H ATOM 439 HD13 ILE A 103 -2.720 -1.511 -0.657 1.00 0.00 H ATOM 440 N GLU A 104 -5.849 -4.295 -4.097 1.00 0.00 N ATOM 441 CA GLU A 104 -5.766 -3.781 -5.459 1.00 0.00 C ATOM 442 C GLU A 104 -6.954 -2.876 -5.770 1.00 0.00 C ATOM 443 O GLU A 104 -7.945 -2.867 -5.042 1.00 0.00 O ATOM 444 CB GLU A 104 -5.713 -4.936 -6.460 1.00 0.00 C ATOM 445 CG GLU A 104 -4.352 -5.117 -7.111 1.00 0.00 C ATOM 446 CD GLU A 104 -4.014 -6.574 -7.358 1.00 0.00 C ATOM 447 OE1 GLU A 104 -4.077 -7.369 -6.397 1.00 0.00 O ATOM 448 OE2 GLU A 104 -3.686 -6.920 -8.512 1.00 0.00 O ATOM 449 H GLU A 104 -6.651 -4.786 -3.820 1.00 0.00 H ATOM 450 HA GLU A 104 -4.856 -3.203 -5.540 1.00 0.00 H ATOM 451 HB2 GLU A 104 -5.967 -5.852 -5.947 1.00 0.00 H ATOM 452 HB3 GLU A 104 -6.440 -4.757 -7.238 1.00 0.00 H ATOM 453 HG2 GLU A 104 -4.349 -4.598 -8.058 1.00 0.00 H ATOM 454 HG3 GLU A 104 -3.598 -4.692 -6.465 1.00 0.00 H ATOM 455 N VAL A 105 -6.847 -2.118 -6.856 1.00 0.00 N ATOM 456 CA VAL A 105 -7.915 -1.213 -7.262 1.00 0.00 C ATOM 457 C VAL A 105 -9.276 -1.894 -7.156 1.00 0.00 C ATOM 458 O VAL A 105 -9.528 -2.907 -7.809 1.00 0.00 O ATOM 459 CB VAL A 105 -7.711 -0.714 -8.706 1.00 0.00 C ATOM 460 CG1 VAL A 105 -7.327 -1.866 -9.621 1.00 0.00 C ATOM 461 CG2 VAL A 105 -8.963 -0.014 -9.213 1.00 0.00 C ATOM 462 H VAL A 105 -6.032 -2.170 -7.399 1.00 0.00 H ATOM 463 HA VAL A 105 -7.898 -0.360 -6.601 1.00 0.00 H ATOM 464 HB VAL A 105 -6.901 0.000 -8.705 1.00 0.00 H ATOM 465 HG11 VAL A 105 -7.856 -2.757 -9.320 1.00 0.00 H ATOM 466 HG12 VAL A 105 -7.587 -1.618 -10.640 1.00 0.00 H ATOM 467 HG13 VAL A 105 -6.262 -2.038 -9.554 1.00 0.00 H ATOM 468 HG21 VAL A 105 -9.239 0.774 -8.525 1.00 0.00 H ATOM 469 HG22 VAL A 105 -8.769 0.410 -10.187 1.00 0.00 H ATOM 470 HG23 VAL A 105 -9.770 -0.727 -9.285 1.00 0.00 H ATOM 471 N GLY A 106 -10.149 -1.330 -6.328 1.00 0.00 N ATOM 472 CA GLY A 106 -11.473 -1.896 -6.150 1.00 0.00 C ATOM 473 C GLY A 106 -11.689 -2.429 -4.747 1.00 0.00 C ATOM 474 O GLY A 106 -12.821 -2.705 -4.348 1.00 0.00 O ATOM 475 H GLY A 106 -9.892 -0.524 -5.833 1.00 0.00 H ATOM 476 HA2 GLY A 106 -12.209 -1.131 -6.351 1.00 0.00 H ATOM 477 HA3 GLY A 106 -11.606 -2.704 -6.854 1.00 0.00 H ATOM 478 N GLN A 107 -10.601 -2.574 -3.999 1.00 0.00 N ATOM 479 CA GLN A 107 -10.674 -3.077 -2.632 1.00 0.00 C ATOM 480 C GLN A 107 -11.233 -2.015 -1.691 1.00 0.00 C ATOM 481 O GLN A 107 -10.726 -0.894 -1.632 1.00 0.00 O ATOM 482 CB GLN A 107 -9.290 -3.519 -2.154 1.00 0.00 C ATOM 483 CG GLN A 107 -9.217 -4.990 -1.778 1.00 0.00 C ATOM 484 CD GLN A 107 -10.171 -5.354 -0.657 1.00 0.00 C ATOM 485 OE1 GLN A 107 -10.887 -4.499 -0.134 1.00 0.00 O ATOM 486 NE2 GLN A 107 -10.185 -6.626 -0.280 1.00 0.00 N ATOM 487 H GLN A 107 -9.728 -2.336 -4.374 1.00 0.00 H ATOM 488 HA GLN A 107 -11.336 -3.929 -2.628 1.00 0.00 H ATOM 489 HB2 GLN A 107 -8.574 -3.334 -2.941 1.00 0.00 H ATOM 490 HB3 GLN A 107 -9.018 -2.935 -1.287 1.00 0.00 H ATOM 491 HG2 GLN A 107 -9.465 -5.583 -2.646 1.00 0.00 H ATOM 492 HG3 GLN A 107 -8.209 -5.218 -1.463 1.00 0.00 H ATOM 493 HE21 GLN A 107 -9.587 -7.252 -0.742 1.00 0.00 H ATOM 494 HE22 GLN A 107 -10.792 -6.889 0.442 1.00 0.00 H ATOM 495 N LYS A 108 -12.281 -2.374 -0.957 1.00 0.00 N ATOM 496 CA LYS A 108 -12.908 -1.452 -0.018 1.00 0.00 C ATOM 497 C LYS A 108 -12.299 -1.596 1.373 1.00 0.00 C ATOM 498 O LYS A 108 -12.921 -2.155 2.278 1.00 0.00 O ATOM 499 CB LYS A 108 -14.416 -1.702 0.044 1.00 0.00 C ATOM 500 CG LYS A 108 -14.786 -3.174 0.115 1.00 0.00 C ATOM 501 CD LYS A 108 -15.288 -3.688 -1.225 1.00 0.00 C ATOM 502 CE LYS A 108 -15.582 -5.179 -1.175 1.00 0.00 C ATOM 503 NZ LYS A 108 -14.531 -5.976 -1.866 1.00 0.00 N ATOM 504 H LYS A 108 -12.639 -3.281 -1.049 1.00 0.00 H ATOM 505 HA LYS A 108 -12.733 -0.448 -0.373 1.00 0.00 H ATOM 506 HB2 LYS A 108 -14.816 -1.209 0.918 1.00 0.00 H ATOM 507 HB3 LYS A 108 -14.875 -1.280 -0.838 1.00 0.00 H ATOM 508 HG2 LYS A 108 -13.915 -3.742 0.403 1.00 0.00 H ATOM 509 HG3 LYS A 108 -15.564 -3.304 0.855 1.00 0.00 H ATOM 510 HD2 LYS A 108 -16.195 -3.162 -1.485 1.00 0.00 H ATOM 511 HD3 LYS A 108 -14.534 -3.503 -1.975 1.00 0.00 H ATOM 512 HE2 LYS A 108 -15.634 -5.488 -0.142 1.00 0.00 H ATOM 513 HE3 LYS A 108 -16.533 -5.362 -1.653 1.00 0.00 H ATOM 514 HZ1 LYS A 108 -14.087 -5.409 -2.616 1.00 0.00 H ATOM 515 HZ2 LYS A 108 -13.798 -6.266 -1.188 1.00 0.00 H ATOM 516 HZ3 LYS A 108 -14.950 -6.827 -2.292 1.00 0.00 H ATOM 517 N VAL A 109 -11.082 -1.089 1.537 1.00 0.00 N ATOM 518 CA VAL A 109 -10.393 -1.163 2.820 1.00 0.00 C ATOM 519 C VAL A 109 -11.314 -0.739 3.960 1.00 0.00 C ATOM 520 O VAL A 109 -12.427 -0.271 3.728 1.00 0.00 O ATOM 521 CB VAL A 109 -9.130 -0.279 2.836 1.00 0.00 C ATOM 522 CG1 VAL A 109 -8.186 -0.675 1.712 1.00 0.00 C ATOM 523 CG2 VAL A 109 -9.504 1.192 2.733 1.00 0.00 C ATOM 524 H VAL A 109 -10.636 -0.656 0.780 1.00 0.00 H ATOM 525 HA VAL A 109 -10.092 -2.188 2.977 1.00 0.00 H ATOM 526 HB VAL A 109 -8.619 -0.434 3.776 1.00 0.00 H ATOM 527 HG11 VAL A 109 -8.757 -1.058 0.880 1.00 0.00 H ATOM 528 HG12 VAL A 109 -7.621 0.190 1.394 1.00 0.00 H ATOM 529 HG13 VAL A 109 -7.507 -1.439 2.064 1.00 0.00 H ATOM 530 HG21 VAL A 109 -10.208 1.328 1.926 1.00 0.00 H ATOM 531 HG22 VAL A 109 -9.953 1.515 3.661 1.00 0.00 H ATOM 532 HG23 VAL A 109 -8.616 1.776 2.539 1.00 0.00 H ATOM 533 N ASN A 110 -10.841 -0.904 5.189 1.00 0.00 N ATOM 534 CA ASN A 110 -11.618 -0.539 6.363 1.00 0.00 C ATOM 535 C ASN A 110 -10.727 -0.454 7.593 1.00 0.00 C ATOM 536 O ASN A 110 -9.940 -1.359 7.870 1.00 0.00 O ATOM 537 CB ASN A 110 -12.738 -1.550 6.605 1.00 0.00 C ATOM 538 CG ASN A 110 -13.789 -1.526 5.512 1.00 0.00 C ATOM 539 OD1 ASN A 110 -13.773 -2.351 4.600 1.00 0.00 O ATOM 540 ND2 ASN A 110 -14.712 -0.575 5.601 1.00 0.00 N ATOM 541 H ASN A 110 -9.945 -1.279 5.312 1.00 0.00 H ATOM 542 HA ASN A 110 -12.055 0.431 6.182 1.00 0.00 H ATOM 543 HB2 ASN A 110 -12.315 -2.543 6.650 1.00 0.00 H ATOM 544 HB3 ASN A 110 -13.217 -1.324 7.546 1.00 0.00 H ATOM 545 HD21 ASN A 110 -14.664 0.048 6.356 1.00 0.00 H ATOM 546 HD22 ASN A 110 -15.406 -0.537 4.909 1.00 0.00 H ATOM 547 N VAL A 111 -10.860 0.640 8.325 1.00 0.00 N ATOM 548 CA VAL A 111 -10.073 0.858 9.531 1.00 0.00 C ATOM 549 C VAL A 111 -9.838 -0.452 10.275 1.00 0.00 C ATOM 550 O VAL A 111 -10.784 -1.109 10.709 1.00 0.00 O ATOM 551 CB VAL A 111 -10.760 1.858 10.478 1.00 0.00 C ATOM 552 CG1 VAL A 111 -10.931 3.207 9.797 1.00 0.00 C ATOM 553 CG2 VAL A 111 -12.102 1.315 10.947 1.00 0.00 C ATOM 554 H VAL A 111 -11.506 1.319 8.046 1.00 0.00 H ATOM 555 HA VAL A 111 -9.118 1.269 9.236 1.00 0.00 H ATOM 556 HB VAL A 111 -10.129 1.995 11.343 1.00 0.00 H ATOM 557 HG11 VAL A 111 -10.061 3.417 9.191 1.00 0.00 H ATOM 558 HG12 VAL A 111 -11.809 3.186 9.169 1.00 0.00 H ATOM 559 HG13 VAL A 111 -11.042 3.977 10.546 1.00 0.00 H ATOM 560 HG21 VAL A 111 -12.382 0.470 10.334 1.00 0.00 H ATOM 561 HG22 VAL A 111 -12.022 1.000 11.977 1.00 0.00 H ATOM 562 HG23 VAL A 111 -12.852 2.086 10.861 1.00 0.00 H ATOM 563 N GLY A 112 -8.571 -0.827 10.416 1.00 0.00 N ATOM 564 CA GLY A 112 -8.235 -2.059 11.105 1.00 0.00 C ATOM 565 C GLY A 112 -7.914 -3.187 10.144 1.00 0.00 C ATOM 566 O GLY A 112 -7.886 -4.355 10.534 1.00 0.00 O ATOM 567 H GLY A 112 -7.859 -0.264 10.047 1.00 0.00 H ATOM 568 HA2 GLY A 112 -7.377 -1.883 11.737 1.00 0.00 H ATOM 569 HA3 GLY A 112 -9.070 -2.353 11.723 1.00 0.00 H ATOM 570 N ASP A 113 -7.670 -2.837 8.886 1.00 0.00 N ATOM 571 CA ASP A 113 -7.349 -3.826 7.865 1.00 0.00 C ATOM 572 C ASP A 113 -6.032 -3.483 7.179 1.00 0.00 C ATOM 573 O ASP A 113 -5.971 -2.579 6.345 1.00 0.00 O ATOM 574 CB ASP A 113 -8.471 -3.907 6.829 1.00 0.00 C ATOM 575 CG ASP A 113 -9.161 -5.257 6.829 1.00 0.00 C ATOM 576 OD1 ASP A 113 -9.321 -5.842 7.922 1.00 0.00 O ATOM 577 OD2 ASP A 113 -9.541 -5.730 5.737 1.00 0.00 O ATOM 578 H ASP A 113 -7.708 -1.890 8.638 1.00 0.00 H ATOM 579 HA ASP A 113 -7.249 -4.785 8.351 1.00 0.00 H ATOM 580 HB2 ASP A 113 -9.208 -3.148 7.045 1.00 0.00 H ATOM 581 HB3 ASP A 113 -8.058 -3.733 5.846 1.00 0.00 H ATOM 582 N THR A 114 -4.979 -4.212 7.538 1.00 0.00 N ATOM 583 CA THR A 114 -3.657 -3.991 6.963 1.00 0.00 C ATOM 584 C THR A 114 -3.757 -3.555 5.505 1.00 0.00 C ATOM 585 O THR A 114 -4.328 -4.260 4.673 1.00 0.00 O ATOM 586 CB THR A 114 -2.816 -5.263 7.070 1.00 0.00 C ATOM 587 OG1 THR A 114 -3.059 -5.924 8.298 1.00 0.00 O ATOM 588 CG2 THR A 114 -1.328 -5.004 6.973 1.00 0.00 C ATOM 589 H THR A 114 -5.096 -4.916 8.209 1.00 0.00 H ATOM 590 HA THR A 114 -3.177 -3.206 7.528 1.00 0.00 H ATOM 591 HB THR A 114 -3.088 -5.930 6.265 1.00 0.00 H ATOM 592 HG1 THR A 114 -3.164 -5.274 8.997 1.00 0.00 H ATOM 593 HG21 THR A 114 -1.148 -3.939 6.971 1.00 0.00 H ATOM 594 HG22 THR A 114 -0.830 -5.452 7.819 1.00 0.00 H ATOM 595 HG23 THR A 114 -0.946 -5.435 6.059 1.00 0.00 H ATOM 596 N LEU A 115 -3.197 -2.388 5.204 1.00 0.00 N ATOM 597 CA LEU A 115 -3.221 -1.856 3.847 1.00 0.00 C ATOM 598 C LEU A 115 -2.173 -2.540 2.975 1.00 0.00 C ATOM 599 O LEU A 115 -2.466 -3.515 2.284 1.00 0.00 O ATOM 600 CB LEU A 115 -2.983 -0.346 3.865 1.00 0.00 C ATOM 601 CG LEU A 115 -4.239 0.505 4.062 1.00 0.00 C ATOM 602 CD1 LEU A 115 -3.874 1.977 4.180 1.00 0.00 C ATOM 603 CD2 LEU A 115 -5.217 0.286 2.917 1.00 0.00 C ATOM 604 H LEU A 115 -2.756 -1.872 5.912 1.00 0.00 H ATOM 605 HA LEU A 115 -4.198 -2.052 3.432 1.00 0.00 H ATOM 606 HB2 LEU A 115 -2.291 -0.121 4.664 1.00 0.00 H ATOM 607 HB3 LEU A 115 -2.528 -0.062 2.928 1.00 0.00 H ATOM 608 HG LEU A 115 -4.726 0.208 4.980 1.00 0.00 H ATOM 609 HD11 LEU A 115 -2.822 2.071 4.404 1.00 0.00 H ATOM 610 HD12 LEU A 115 -4.089 2.477 3.247 1.00 0.00 H ATOM 611 HD13 LEU A 115 -4.452 2.429 4.971 1.00 0.00 H ATOM 612 HD21 LEU A 115 -4.988 -0.646 2.421 1.00 0.00 H ATOM 613 HD22 LEU A 115 -6.224 0.249 3.305 1.00 0.00 H ATOM 614 HD23 LEU A 115 -5.132 1.099 2.212 1.00 0.00 H ATOM 615 N CYS A 116 -0.948 -2.023 3.012 1.00 0.00 N ATOM 616 CA CYS A 116 0.140 -2.586 2.222 1.00 0.00 C ATOM 617 C CYS A 116 1.413 -2.714 3.053 1.00 0.00 C ATOM 618 O CYS A 116 1.409 -2.463 4.258 1.00 0.00 O ATOM 619 CB CYS A 116 0.407 -1.719 0.991 1.00 0.00 C ATOM 620 SG CYS A 116 -0.180 -0.015 1.148 1.00 0.00 S ATOM 621 H CYS A 116 -0.775 -1.244 3.582 1.00 0.00 H ATOM 622 HA CYS A 116 -0.163 -3.570 1.898 1.00 0.00 H ATOM 623 HB2 CYS A 116 1.470 -1.683 0.808 1.00 0.00 H ATOM 624 HB3 CYS A 116 -0.086 -2.159 0.135 1.00 0.00 H ATOM 625 HG CYS A 116 -1.113 -0.001 0.925 1.00 0.00 H ATOM 626 N ILE A 117 2.500 -3.108 2.397 1.00 0.00 N ATOM 627 CA ILE A 117 3.784 -3.273 3.068 1.00 0.00 C ATOM 628 C ILE A 117 4.729 -2.124 2.731 1.00 0.00 C ATOM 629 O ILE A 117 4.922 -1.791 1.560 1.00 0.00 O ATOM 630 CB ILE A 117 4.460 -4.606 2.677 1.00 0.00 C ATOM 631 CG1 ILE A 117 3.455 -5.546 2.007 1.00 0.00 C ATOM 632 CG2 ILE A 117 5.075 -5.269 3.899 1.00 0.00 C ATOM 633 CD1 ILE A 117 3.927 -6.981 1.929 1.00 0.00 C ATOM 634 H ILE A 117 2.436 -3.293 1.437 1.00 0.00 H ATOM 635 HA ILE A 117 3.608 -3.281 4.133 1.00 0.00 H ATOM 636 HB ILE A 117 5.256 -4.388 1.981 1.00 0.00 H ATOM 637 HG12 ILE A 117 2.531 -5.532 2.566 1.00 0.00 H ATOM 638 HG13 ILE A 117 3.265 -5.203 1.000 1.00 0.00 H ATOM 639 HG21 ILE A 117 5.164 -4.545 4.695 1.00 0.00 H ATOM 640 HG22 ILE A 117 4.444 -6.083 4.221 1.00 0.00 H ATOM 641 HG23 ILE A 117 6.054 -5.649 3.646 1.00 0.00 H ATOM 642 HD11 ILE A 117 4.997 -7.000 1.786 1.00 0.00 H ATOM 643 HD12 ILE A 117 3.678 -7.492 2.848 1.00 0.00 H ATOM 644 HD13 ILE A 117 3.444 -7.475 1.099 1.00 0.00 H ATOM 645 N VAL A 118 5.312 -1.517 3.761 1.00 0.00 N ATOM 646 CA VAL A 118 6.233 -0.402 3.567 1.00 0.00 C ATOM 647 C VAL A 118 7.596 -0.684 4.193 1.00 0.00 C ATOM 648 O VAL A 118 7.773 -0.551 5.404 1.00 0.00 O ATOM 649 CB VAL A 118 5.668 0.901 4.165 1.00 0.00 C ATOM 650 CG1 VAL A 118 6.453 2.103 3.666 1.00 0.00 C ATOM 651 CG2 VAL A 118 4.191 1.044 3.834 1.00 0.00 C ATOM 652 H VAL A 118 5.116 -1.823 4.672 1.00 0.00 H ATOM 653 HA VAL A 118 6.360 -0.257 2.504 1.00 0.00 H ATOM 654 HB VAL A 118 5.772 0.853 5.240 1.00 0.00 H ATOM 655 HG11 VAL A 118 6.782 1.924 2.652 1.00 0.00 H ATOM 656 HG12 VAL A 118 5.823 2.980 3.689 1.00 0.00 H ATOM 657 HG13 VAL A 118 7.313 2.262 4.300 1.00 0.00 H ATOM 658 HG21 VAL A 118 3.671 0.137 4.103 1.00 0.00 H ATOM 659 HG22 VAL A 118 3.777 1.874 4.388 1.00 0.00 H ATOM 660 HG23 VAL A 118 4.075 1.225 2.776 1.00 0.00 H ATOM 661 N GLU A 119 8.559 -1.067 3.358 1.00 0.00 N ATOM 662 CA GLU A 119 9.911 -1.359 3.826 1.00 0.00 C ATOM 663 C GLU A 119 10.836 -0.176 3.560 1.00 0.00 C ATOM 664 O GLU A 119 11.049 0.211 2.411 1.00 0.00 O ATOM 665 CB GLU A 119 10.452 -2.617 3.144 1.00 0.00 C ATOM 666 CG GLU A 119 10.300 -2.605 1.633 1.00 0.00 C ATOM 667 CD GLU A 119 11.428 -3.332 0.929 1.00 0.00 C ATOM 668 OE1 GLU A 119 11.354 -4.573 0.815 1.00 0.00 O ATOM 669 OE2 GLU A 119 12.385 -2.660 0.490 1.00 0.00 O ATOM 670 H GLU A 119 8.357 -1.149 2.402 1.00 0.00 H ATOM 671 HA GLU A 119 9.866 -1.531 4.890 1.00 0.00 H ATOM 672 HB2 GLU A 119 11.501 -2.717 3.377 1.00 0.00 H ATOM 673 HB3 GLU A 119 9.923 -3.476 3.528 1.00 0.00 H ATOM 674 HG2 GLU A 119 9.366 -3.082 1.374 1.00 0.00 H ATOM 675 HG3 GLU A 119 10.285 -1.579 1.296 1.00 0.00 H ATOM 676 N ALA A 120 11.375 0.403 4.630 1.00 0.00 N ATOM 677 CA ALA A 120 12.269 1.551 4.510 1.00 0.00 C ATOM 678 C ALA A 120 13.691 1.196 4.925 1.00 0.00 C ATOM 679 O ALA A 120 14.324 1.925 5.688 1.00 0.00 O ATOM 680 CB ALA A 120 11.749 2.711 5.346 1.00 0.00 C ATOM 681 H ALA A 120 11.161 0.051 5.522 1.00 0.00 H ATOM 682 HA ALA A 120 12.274 1.860 3.475 1.00 0.00 H ATOM 683 HB1 ALA A 120 10.706 2.552 5.574 1.00 0.00 H ATOM 684 HB2 ALA A 120 12.313 2.773 6.264 1.00 0.00 H ATOM 685 HB3 ALA A 120 11.860 3.632 4.792 1.00 0.00 H ATOM 686 N MET A 121 14.185 0.071 4.416 1.00 0.00 N ATOM 687 CA MET A 121 15.535 -0.395 4.725 1.00 0.00 C ATOM 688 C MET A 121 15.625 -1.904 4.549 1.00 0.00 C ATOM 689 O MET A 121 16.620 -2.428 4.051 1.00 0.00 O ATOM 690 CB MET A 121 15.922 -0.024 6.161 1.00 0.00 C ATOM 691 CG MET A 121 14.844 -0.338 7.190 1.00 0.00 C ATOM 692 SD MET A 121 15.460 -0.259 8.882 1.00 0.00 S ATOM 693 CE MET A 121 16.970 -1.212 8.738 1.00 0.00 C ATOM 694 H MET A 121 13.626 -0.462 3.813 1.00 0.00 H ATOM 695 HA MET A 121 16.219 0.081 4.039 1.00 0.00 H ATOM 696 HB2 MET A 121 16.814 -0.570 6.430 1.00 0.00 H ATOM 697 HB3 MET A 121 16.134 1.034 6.204 1.00 0.00 H ATOM 698 HG2 MET A 121 14.042 0.375 7.082 1.00 0.00 H ATOM 699 HG3 MET A 121 14.466 -1.334 7.005 1.00 0.00 H ATOM 700 HE1 MET A 121 16.756 -2.156 8.260 1.00 0.00 H ATOM 701 HE2 MET A 121 17.687 -0.663 8.145 1.00 0.00 H ATOM 702 HE3 MET A 121 17.378 -1.391 9.722 1.00 0.00 H ATOM 703 N LYS A 122 14.565 -2.587 4.964 1.00 0.00 N ATOM 704 CA LYS A 122 14.483 -4.040 4.871 1.00 0.00 C ATOM 705 C LYS A 122 13.237 -4.540 5.592 1.00 0.00 C ATOM 706 O LYS A 122 12.672 -5.574 5.236 1.00 0.00 O ATOM 707 CB LYS A 122 15.727 -4.695 5.477 1.00 0.00 C ATOM 708 CG LYS A 122 15.784 -4.603 6.993 1.00 0.00 C ATOM 709 CD LYS A 122 15.320 -5.894 7.648 1.00 0.00 C ATOM 710 CE LYS A 122 16.496 -6.757 8.075 1.00 0.00 C ATOM 711 NZ LYS A 122 16.525 -6.965 9.520 1.00 0.00 N ATOM 712 H LYS A 122 13.811 -2.094 5.345 1.00 0.00 H ATOM 713 HA LYS A 122 14.413 -4.304 3.826 1.00 0.00 H ATOM 714 HB2 LYS A 122 15.736 -5.740 5.202 1.00 0.00 H ATOM 715 HB3 LYS A 122 16.607 -4.220 5.075 1.00 0.00 H ATOM 716 HG2 LYS A 122 16.803 -4.406 7.293 1.00 0.00 H ATOM 717 HG3 LYS A 122 15.147 -3.794 7.319 1.00 0.00 H ATOM 718 HD2 LYS A 122 14.729 -5.652 8.519 1.00 0.00 H ATOM 719 HD3 LYS A 122 14.716 -6.447 6.943 1.00 0.00 H ATOM 720 HE2 LYS A 122 16.419 -7.716 7.585 1.00 0.00 H ATOM 721 HE3 LYS A 122 17.411 -6.271 7.772 1.00 0.00 H ATOM 722 N MET A 123 12.810 -3.788 6.603 1.00 0.00 N ATOM 723 CA MET A 123 11.628 -4.140 7.371 1.00 0.00 C ATOM 724 C MET A 123 10.428 -3.366 6.858 1.00 0.00 C ATOM 725 O MET A 123 10.471 -2.140 6.742 1.00 0.00 O ATOM 726 CB MET A 123 11.842 -3.842 8.852 1.00 0.00 C ATOM 727 CG MET A 123 12.726 -4.858 9.557 1.00 0.00 C ATOM 728 SD MET A 123 12.006 -5.451 11.101 1.00 0.00 S ATOM 729 CE MET A 123 12.980 -4.543 12.300 1.00 0.00 C ATOM 730 H MET A 123 13.297 -2.972 6.832 1.00 0.00 H ATOM 731 HA MET A 123 11.447 -5.196 7.245 1.00 0.00 H ATOM 732 HB2 MET A 123 12.301 -2.868 8.948 1.00 0.00 H ATOM 733 HB3 MET A 123 10.880 -3.830 9.342 1.00 0.00 H ATOM 734 HG2 MET A 123 12.876 -5.701 8.901 1.00 0.00 H ATOM 735 HG3 MET A 123 13.679 -4.397 9.773 1.00 0.00 H ATOM 736 HE1 MET A 123 13.061 -3.511 11.992 1.00 0.00 H ATOM 737 HE2 MET A 123 12.500 -4.593 13.267 1.00 0.00 H ATOM 738 HE3 MET A 123 13.967 -4.977 12.365 1.00 0.00 H ATOM 739 N MET A 124 9.365 -4.088 6.545 1.00 0.00 N ATOM 740 CA MET A 124 8.152 -3.474 6.026 1.00 0.00 C ATOM 741 C MET A 124 7.158 -3.179 7.142 1.00 0.00 C ATOM 742 O MET A 124 7.152 -3.841 8.179 1.00 0.00 O ATOM 743 CB MET A 124 7.506 -4.386 4.982 1.00 0.00 C ATOM 744 CG MET A 124 8.505 -5.248 4.225 1.00 0.00 C ATOM 745 SD MET A 124 8.258 -7.012 4.512 1.00 0.00 S ATOM 746 CE MET A 124 9.954 -7.577 4.629 1.00 0.00 C ATOM 747 H MET A 124 9.401 -5.060 6.658 1.00 0.00 H ATOM 748 HA MET A 124 8.428 -2.545 5.554 1.00 0.00 H ATOM 749 HB2 MET A 124 6.802 -5.039 5.477 1.00 0.00 H ATOM 750 HB3 MET A 124 6.976 -3.776 4.267 1.00 0.00 H ATOM 751 HG2 MET A 124 8.400 -5.053 3.169 1.00 0.00 H ATOM 752 HG3 MET A 124 9.502 -4.984 4.542 1.00 0.00 H ATOM 753 HE1 MET A 124 10.485 -6.977 5.353 1.00 0.00 H ATOM 754 HE2 MET A 124 9.968 -8.612 4.939 1.00 0.00 H ATOM 755 HE3 MET A 124 10.432 -7.484 3.664 1.00 0.00 H ATOM 756 N ASN A 125 6.313 -2.182 6.911 1.00 0.00 N ATOM 757 CA ASN A 125 5.303 -1.792 7.882 1.00 0.00 C ATOM 758 C ASN A 125 3.910 -2.072 7.333 1.00 0.00 C ATOM 759 O ASN A 125 3.397 -1.322 6.503 1.00 0.00 O ATOM 760 CB ASN A 125 5.441 -0.309 8.232 1.00 0.00 C ATOM 761 CG ASN A 125 4.514 0.108 9.357 1.00 0.00 C ATOM 762 OD1 ASN A 125 3.755 -0.704 9.886 1.00 0.00 O ATOM 763 ND2 ASN A 125 4.572 1.382 9.728 1.00 0.00 N ATOM 764 H ASN A 125 6.366 -1.700 6.062 1.00 0.00 H ATOM 765 HA ASN A 125 5.452 -2.382 8.774 1.00 0.00 H ATOM 766 HB2 ASN A 125 6.458 -0.111 8.536 1.00 0.00 H ATOM 767 HB3 ASN A 125 5.208 0.283 7.359 1.00 0.00 H ATOM 768 HD21 ASN A 125 5.200 1.972 9.263 1.00 0.00 H ATOM 769 HD22 ASN A 125 3.983 1.679 10.454 1.00 0.00 H ATOM 770 N GLN A 126 3.310 -3.162 7.794 1.00 0.00 N ATOM 771 CA GLN A 126 1.978 -3.548 7.346 1.00 0.00 C ATOM 772 C GLN A 126 0.950 -2.487 7.727 1.00 0.00 C ATOM 773 O GLN A 126 0.100 -2.713 8.589 1.00 0.00 O ATOM 774 CB GLN A 126 1.582 -4.902 7.942 1.00 0.00 C ATOM 775 CG GLN A 126 2.766 -5.798 8.269 1.00 0.00 C ATOM 776 CD GLN A 126 3.181 -5.707 9.724 1.00 0.00 C ATOM 777 OE1 GLN A 126 3.571 -4.644 10.206 1.00 0.00 O ATOM 778 NE2 GLN A 126 3.100 -6.827 10.433 1.00 0.00 N ATOM 779 H GLN A 126 3.777 -3.719 8.450 1.00 0.00 H ATOM 780 HA GLN A 126 2.004 -3.634 6.270 1.00 0.00 H ATOM 781 HB2 GLN A 126 1.024 -4.733 8.852 1.00 0.00 H ATOM 782 HB3 GLN A 126 0.951 -5.421 7.236 1.00 0.00 H ATOM 783 HG2 GLN A 126 2.498 -6.821 8.051 1.00 0.00 H ATOM 784 HG3 GLN A 126 3.603 -5.506 7.652 1.00 0.00 H ATOM 785 HE21 GLN A 126 2.781 -7.637 9.983 1.00 0.00 H ATOM 786 HE22 GLN A 126 3.362 -6.798 11.377 1.00 0.00 H ATOM 787 N ILE A 127 1.039 -1.330 7.080 1.00 0.00 N ATOM 788 CA ILE A 127 0.120 -0.229 7.347 1.00 0.00 C ATOM 789 C ILE A 127 -1.288 -0.743 7.622 1.00 0.00 C ATOM 790 O ILE A 127 -1.711 -1.755 7.064 1.00 0.00 O ATOM 791 CB ILE A 127 0.071 0.763 6.169 1.00 0.00 C ATOM 792 CG1 ILE A 127 1.486 1.148 5.731 1.00 0.00 C ATOM 793 CG2 ILE A 127 -0.726 2.002 6.551 1.00 0.00 C ATOM 794 CD1 ILE A 127 2.348 1.673 6.858 1.00 0.00 C ATOM 795 H ILE A 127 1.739 -1.213 6.405 1.00 0.00 H ATOM 796 HA ILE A 127 0.476 0.298 8.220 1.00 0.00 H ATOM 797 HB ILE A 127 -0.434 0.283 5.345 1.00 0.00 H ATOM 798 HG12 ILE A 127 1.977 0.282 5.315 1.00 0.00 H ATOM 799 HG13 ILE A 127 1.424 1.918 4.975 1.00 0.00 H ATOM 800 HG21 ILE A 127 -1.730 1.713 6.829 1.00 0.00 H ATOM 801 HG22 ILE A 127 -0.249 2.494 7.386 1.00 0.00 H ATOM 802 HG23 ILE A 127 -0.767 2.678 5.710 1.00 0.00 H ATOM 803 HD11 ILE A 127 2.028 1.236 7.792 1.00 0.00 H ATOM 804 HD12 ILE A 127 3.380 1.412 6.674 1.00 0.00 H ATOM 805 HD13 ILE A 127 2.254 2.748 6.914 1.00 0.00 H ATOM 806 N GLU A 128 -2.011 -0.035 8.484 1.00 0.00 N ATOM 807 CA GLU A 128 -3.376 -0.418 8.832 1.00 0.00 C ATOM 808 C GLU A 128 -4.368 0.649 8.382 1.00 0.00 C ATOM 809 O GLU A 128 -4.203 1.831 8.682 1.00 0.00 O ATOM 810 CB GLU A 128 -3.497 -0.641 10.340 1.00 0.00 C ATOM 811 CG GLU A 128 -3.032 0.543 11.172 1.00 0.00 C ATOM 812 CD GLU A 128 -3.264 0.338 12.656 1.00 0.00 C ATOM 813 OE1 GLU A 128 -2.824 -0.703 13.188 1.00 0.00 O ATOM 814 OE2 GLU A 128 -3.886 1.219 13.286 1.00 0.00 O ATOM 815 H GLU A 128 -1.619 0.764 8.895 1.00 0.00 H ATOM 816 HA GLU A 128 -3.601 -1.341 8.320 1.00 0.00 H ATOM 817 HB2 GLU A 128 -4.532 -0.838 10.580 1.00 0.00 H ATOM 818 HB3 GLU A 128 -2.905 -1.502 10.614 1.00 0.00 H ATOM 819 HG2 GLU A 128 -1.976 0.689 11.005 1.00 0.00 H ATOM 820 HG3 GLU A 128 -3.571 1.423 10.856 1.00 0.00 H ATOM 821 N ALA A 129 -5.400 0.222 7.662 1.00 0.00 N ATOM 822 CA ALA A 129 -6.422 1.139 7.171 1.00 0.00 C ATOM 823 C ALA A 129 -6.688 2.256 8.172 1.00 0.00 C ATOM 824 O ALA A 129 -7.152 2.009 9.286 1.00 0.00 O ATOM 825 CB ALA A 129 -7.708 0.383 6.871 1.00 0.00 C ATOM 826 H ALA A 129 -5.477 -0.733 7.456 1.00 0.00 H ATOM 827 HA ALA A 129 -6.064 1.572 6.248 1.00 0.00 H ATOM 828 HB1 ALA A 129 -7.550 -0.674 7.031 1.00 0.00 H ATOM 829 HB2 ALA A 129 -8.492 0.733 7.524 1.00 0.00 H ATOM 830 HB3 ALA A 129 -7.993 0.552 5.842 1.00 0.00 H ATOM 831 N ASP A 130 -6.392 3.488 7.770 1.00 0.00 N ATOM 832 CA ASP A 130 -6.603 4.644 8.634 1.00 0.00 C ATOM 833 C ASP A 130 -8.023 5.179 8.483 1.00 0.00 C ATOM 834 O ASP A 130 -8.478 5.998 9.281 1.00 0.00 O ATOM 835 CB ASP A 130 -5.592 5.744 8.305 1.00 0.00 C ATOM 836 CG ASP A 130 -5.797 6.323 6.920 1.00 0.00 C ATOM 837 OD1 ASP A 130 -5.269 5.741 5.949 1.00 0.00 O ATOM 838 OD2 ASP A 130 -6.487 7.359 6.805 1.00 0.00 O ATOM 839 H ASP A 130 -6.026 3.623 6.872 1.00 0.00 H ATOM 840 HA ASP A 130 -6.457 4.325 9.655 1.00 0.00 H ATOM 841 HB2 ASP A 130 -5.691 6.542 9.026 1.00 0.00 H ATOM 842 HB3 ASP A 130 -4.594 5.335 8.362 1.00 0.00 H ATOM 843 N LYS A 131 -8.719 4.709 7.451 1.00 0.00 N ATOM 844 CA LYS A 131 -10.087 5.138 7.194 1.00 0.00 C ATOM 845 C LYS A 131 -10.695 4.345 6.041 1.00 0.00 C ATOM 846 O LYS A 131 -10.123 4.273 4.954 1.00 0.00 O ATOM 847 CB LYS A 131 -10.123 6.634 6.873 1.00 0.00 C ATOM 848 CG LYS A 131 -9.824 6.952 5.417 1.00 0.00 C ATOM 849 CD LYS A 131 -10.088 8.415 5.101 1.00 0.00 C ATOM 850 CE LYS A 131 -11.479 8.837 5.545 1.00 0.00 C ATOM 851 NZ LYS A 131 -11.488 9.334 6.948 1.00 0.00 N ATOM 852 H LYS A 131 -8.301 4.058 6.851 1.00 0.00 H ATOM 853 HA LYS A 131 -10.667 4.956 8.086 1.00 0.00 H ATOM 854 HB2 LYS A 131 -11.106 7.016 7.107 1.00 0.00 H ATOM 855 HB3 LYS A 131 -9.394 7.139 7.487 1.00 0.00 H ATOM 856 HG2 LYS A 131 -8.786 6.732 5.216 1.00 0.00 H ATOM 857 HG3 LYS A 131 -10.452 6.338 4.788 1.00 0.00 H ATOM 858 HD2 LYS A 131 -9.357 9.021 5.614 1.00 0.00 H ATOM 859 HD3 LYS A 131 -9.999 8.564 4.034 1.00 0.00 H ATOM 860 HE2 LYS A 131 -11.827 9.623 4.893 1.00 0.00 H ATOM 861 HE3 LYS A 131 -12.140 7.987 5.469 1.00 0.00 H ATOM 862 HZ1 LYS A 131 -10.523 9.322 7.338 1.00 0.00 H ATOM 863 HZ2 LYS A 131 -11.850 10.308 6.980 1.00 0.00 H ATOM 864 HZ3 LYS A 131 -12.096 8.731 7.538 1.00 0.00 H ATOM 865 N SER A 132 -11.855 3.749 6.288 1.00 0.00 N ATOM 866 CA SER A 132 -12.539 2.961 5.269 1.00 0.00 C ATOM 867 C SER A 132 -12.471 3.655 3.912 1.00 0.00 C ATOM 868 O SER A 132 -12.868 4.812 3.775 1.00 0.00 O ATOM 869 CB SER A 132 -13.996 2.728 5.666 1.00 0.00 C ATOM 870 OG SER A 132 -14.771 2.320 4.553 1.00 0.00 O ATOM 871 H SER A 132 -12.263 3.841 7.175 1.00 0.00 H ATOM 872 HA SER A 132 -12.037 2.008 5.196 1.00 0.00 H ATOM 873 HB2 SER A 132 -14.042 1.958 6.422 1.00 0.00 H ATOM 874 HB3 SER A 132 -14.411 3.645 6.061 1.00 0.00 H ATOM 875 HG SER A 132 -15.702 2.328 4.790 1.00 0.00 H ATOM 876 N GLY A 133 -11.963 2.941 2.913 1.00 0.00 N ATOM 877 CA GLY A 133 -11.849 3.505 1.581 1.00 0.00 C ATOM 878 C GLY A 133 -11.907 2.448 0.495 1.00 0.00 C ATOM 879 O GLY A 133 -11.969 1.254 0.784 1.00 0.00 O ATOM 880 H GLY A 133 -11.661 2.024 3.082 1.00 0.00 H ATOM 881 HA2 GLY A 133 -12.657 4.206 1.429 1.00 0.00 H ATOM 882 HA3 GLY A 133 -10.910 4.032 1.504 1.00 0.00 H ATOM 883 N THR A 134 -11.892 2.891 -0.757 1.00 0.00 N ATOM 884 CA THR A 134 -11.947 1.976 -1.892 1.00 0.00 C ATOM 885 C THR A 134 -10.778 2.204 -2.844 1.00 0.00 C ATOM 886 O THR A 134 -10.737 3.203 -3.560 1.00 0.00 O ATOM 887 CB THR A 134 -13.260 2.158 -2.649 1.00 0.00 C ATOM 888 OG1 THR A 134 -14.359 2.173 -1.754 1.00 0.00 O ATOM 889 CG2 THR A 134 -13.514 1.074 -3.672 1.00 0.00 C ATOM 890 H THR A 134 -11.846 3.855 -0.922 1.00 0.00 H ATOM 891 HA THR A 134 -11.898 0.968 -1.511 1.00 0.00 H ATOM 892 HB THR A 134 -13.232 3.106 -3.170 1.00 0.00 H ATOM 893 HG1 THR A 134 -14.560 1.276 -1.479 1.00 0.00 H ATOM 894 HG21 THR A 134 -12.723 0.340 -3.620 1.00 0.00 H ATOM 895 HG22 THR A 134 -14.462 0.599 -3.467 1.00 0.00 H ATOM 896 HG23 THR A 134 -13.535 1.510 -4.660 1.00 0.00 H ATOM 897 N VAL A 135 -9.834 1.269 -2.859 1.00 0.00 N ATOM 898 CA VAL A 135 -8.678 1.378 -3.739 1.00 0.00 C ATOM 899 C VAL A 135 -9.105 1.817 -5.134 1.00 0.00 C ATOM 900 O VAL A 135 -10.181 1.448 -5.606 1.00 0.00 O ATOM 901 CB VAL A 135 -7.917 0.045 -3.843 1.00 0.00 C ATOM 902 CG1 VAL A 135 -6.601 0.241 -4.579 1.00 0.00 C ATOM 903 CG2 VAL A 135 -7.681 -0.544 -2.460 1.00 0.00 C ATOM 904 H VAL A 135 -9.922 0.487 -2.275 1.00 0.00 H ATOM 905 HA VAL A 135 -8.012 2.121 -3.326 1.00 0.00 H ATOM 906 HB VAL A 135 -8.521 -0.649 -4.409 1.00 0.00 H ATOM 907 HG11 VAL A 135 -6.655 1.139 -5.178 1.00 0.00 H ATOM 908 HG12 VAL A 135 -5.798 0.334 -3.864 1.00 0.00 H ATOM 909 HG13 VAL A 135 -6.416 -0.608 -5.220 1.00 0.00 H ATOM 910 HG21 VAL A 135 -7.462 0.252 -1.763 1.00 0.00 H ATOM 911 HG22 VAL A 135 -8.567 -1.072 -2.138 1.00 0.00 H ATOM 912 HG23 VAL A 135 -6.847 -1.229 -2.498 1.00 0.00 H ATOM 913 N LYS A 136 -8.267 2.613 -5.788 1.00 0.00 N ATOM 914 CA LYS A 136 -8.576 3.101 -7.122 1.00 0.00 C ATOM 915 C LYS A 136 -7.478 2.733 -8.112 1.00 0.00 C ATOM 916 O LYS A 136 -7.696 2.749 -9.324 1.00 0.00 O ATOM 917 CB LYS A 136 -8.768 4.617 -7.088 1.00 0.00 C ATOM 918 CG LYS A 136 -9.922 5.056 -6.205 1.00 0.00 C ATOM 919 CD LYS A 136 -9.994 6.570 -6.089 1.00 0.00 C ATOM 920 CE LYS A 136 -10.103 7.229 -7.454 1.00 0.00 C ATOM 921 NZ LYS A 136 -11.084 8.349 -7.451 1.00 0.00 N ATOM 922 H LYS A 136 -7.426 2.883 -5.362 1.00 0.00 H ATOM 923 HA LYS A 136 -9.499 2.640 -7.438 1.00 0.00 H ATOM 924 HB2 LYS A 136 -7.862 5.073 -6.715 1.00 0.00 H ATOM 925 HB3 LYS A 136 -8.954 4.969 -8.092 1.00 0.00 H ATOM 926 HG2 LYS A 136 -10.845 4.693 -6.630 1.00 0.00 H ATOM 927 HG3 LYS A 136 -9.787 4.633 -5.219 1.00 0.00 H ATOM 928 HD2 LYS A 136 -10.860 6.835 -5.503 1.00 0.00 H ATOM 929 HD3 LYS A 136 -9.101 6.926 -5.597 1.00 0.00 H ATOM 930 HE2 LYS A 136 -9.134 7.612 -7.734 1.00 0.00 H ATOM 931 HE3 LYS A 136 -10.418 6.488 -8.173 1.00 0.00 H ATOM 932 HZ1 LYS A 136 -11.341 8.597 -6.475 1.00 0.00 H ATOM 933 HZ2 LYS A 136 -10.672 9.187 -7.912 1.00 0.00 H ATOM 934 HZ3 LYS A 136 -11.944 8.073 -7.964 1.00 0.00 H ATOM 935 N ALA A 137 -6.299 2.401 -7.595 1.00 0.00 N ATOM 936 CA ALA A 137 -5.181 2.033 -8.452 1.00 0.00 C ATOM 937 C ALA A 137 -3.854 2.096 -7.703 1.00 0.00 C ATOM 938 O ALA A 137 -3.747 2.735 -6.656 1.00 0.00 O ATOM 939 CB ALA A 137 -5.145 2.946 -9.664 1.00 0.00 C ATOM 940 H ALA A 137 -6.179 2.407 -6.624 1.00 0.00 H ATOM 941 HA ALA A 137 -5.342 1.023 -8.797 1.00 0.00 H ATOM 942 HB1 ALA A 137 -5.772 3.806 -9.480 1.00 0.00 H ATOM 943 HB2 ALA A 137 -4.131 3.269 -9.843 1.00 0.00 H ATOM 944 HB3 ALA A 137 -5.512 2.411 -10.528 1.00 0.00 H ATOM 945 N ILE A 138 -2.842 1.431 -8.254 1.00 0.00 N ATOM 946 CA ILE A 138 -1.516 1.410 -7.648 1.00 0.00 C ATOM 947 C ILE A 138 -0.513 2.171 -8.508 1.00 0.00 C ATOM 948 O ILE A 138 0.189 1.581 -9.329 1.00 0.00 O ATOM 949 CB ILE A 138 -1.011 -0.032 -7.444 1.00 0.00 C ATOM 950 CG1 ILE A 138 -2.190 -1.003 -7.358 1.00 0.00 C ATOM 951 CG2 ILE A 138 -0.154 -0.119 -6.192 1.00 0.00 C ATOM 952 CD1 ILE A 138 -2.929 -0.940 -6.040 1.00 0.00 C ATOM 953 H ILE A 138 -2.991 0.944 -9.091 1.00 0.00 H ATOM 954 HA ILE A 138 -1.583 1.888 -6.681 1.00 0.00 H ATOM 955 HB ILE A 138 -0.395 -0.297 -8.290 1.00 0.00 H ATOM 956 HG12 ILE A 138 -2.894 -0.774 -8.144 1.00 0.00 H ATOM 957 HG13 ILE A 138 -1.826 -2.012 -7.488 1.00 0.00 H ATOM 958 HG21 ILE A 138 -0.674 0.342 -5.365 1.00 0.00 H ATOM 959 HG22 ILE A 138 0.041 -1.155 -5.961 1.00 0.00 H ATOM 960 HG23 ILE A 138 0.782 0.394 -6.360 1.00 0.00 H ATOM 961 HD11 ILE A 138 -2.683 -0.018 -5.532 1.00 0.00 H ATOM 962 HD12 ILE A 138 -3.994 -0.978 -6.222 1.00 0.00 H ATOM 963 HD13 ILE A 138 -2.640 -1.778 -5.424 1.00 0.00 H ATOM 964 N LEU A 139 -0.455 3.485 -8.319 1.00 0.00 N ATOM 965 CA LEU A 139 0.459 4.329 -9.080 1.00 0.00 C ATOM 966 C LEU A 139 1.870 3.754 -9.069 1.00 0.00 C ATOM 967 O LEU A 139 2.581 3.809 -10.073 1.00 0.00 O ATOM 968 CB LEU A 139 0.470 5.748 -8.509 1.00 0.00 C ATOM 969 CG LEU A 139 -0.910 6.338 -8.219 1.00 0.00 C ATOM 970 CD1 LEU A 139 -0.821 7.846 -8.046 1.00 0.00 C ATOM 971 CD2 LEU A 139 -1.884 5.982 -9.332 1.00 0.00 C ATOM 972 H LEU A 139 -1.042 3.897 -7.651 1.00 0.00 H ATOM 973 HA LEU A 139 0.106 4.364 -10.099 1.00 0.00 H ATOM 974 HB2 LEU A 139 1.036 5.739 -7.589 1.00 0.00 H ATOM 975 HB3 LEU A 139 0.971 6.393 -9.214 1.00 0.00 H ATOM 976 HG LEU A 139 -1.287 5.918 -7.298 1.00 0.00 H ATOM 977 HD11 LEU A 139 0.174 8.179 -8.299 1.00 0.00 H ATOM 978 HD12 LEU A 139 -1.538 8.325 -8.697 1.00 0.00 H ATOM 979 HD13 LEU A 139 -1.038 8.104 -7.020 1.00 0.00 H ATOM 980 HD21 LEU A 139 -1.878 4.914 -9.489 1.00 0.00 H ATOM 981 HD22 LEU A 139 -2.878 6.300 -9.056 1.00 0.00 H ATOM 982 HD23 LEU A 139 -1.587 6.481 -10.244 1.00 0.00 H ATOM 983 N VAL A 140 2.272 3.204 -7.929 1.00 0.00 N ATOM 984 CA VAL A 140 3.601 2.621 -7.790 1.00 0.00 C ATOM 985 C VAL A 140 3.631 1.190 -8.313 1.00 0.00 C ATOM 986 O VAL A 140 2.665 0.441 -8.162 1.00 0.00 O ATOM 987 CB VAL A 140 4.065 2.633 -6.323 1.00 0.00 C ATOM 988 CG1 VAL A 140 5.311 1.778 -6.147 1.00 0.00 C ATOM 989 CG2 VAL A 140 4.317 4.059 -5.859 1.00 0.00 C ATOM 990 H VAL A 140 1.661 3.191 -7.163 1.00 0.00 H ATOM 991 HA VAL A 140 4.289 3.220 -8.369 1.00 0.00 H ATOM 992 HB VAL A 140 3.278 2.213 -5.715 1.00 0.00 H ATOM 993 HG11 VAL A 140 5.925 1.849 -7.032 1.00 0.00 H ATOM 994 HG12 VAL A 140 5.870 2.129 -5.291 1.00 0.00 H ATOM 995 HG13 VAL A 140 5.022 0.749 -5.990 1.00 0.00 H ATOM 996 HG21 VAL A 140 3.890 4.750 -6.571 1.00 0.00 H ATOM 997 HG22 VAL A 140 3.860 4.210 -4.893 1.00 0.00 H ATOM 998 HG23 VAL A 140 5.380 4.231 -5.785 1.00 0.00 H ATOM 999 N GLU A 141 4.747 0.817 -8.930 1.00 0.00 N ATOM 1000 CA GLU A 141 4.904 -0.524 -9.477 1.00 0.00 C ATOM 1001 C GLU A 141 5.131 -1.542 -8.371 1.00 0.00 C ATOM 1002 O GLU A 141 6.258 -1.976 -8.135 1.00 0.00 O ATOM 1003 CB GLU A 141 6.063 -0.562 -10.467 1.00 0.00 C ATOM 1004 CG GLU A 141 5.615 -0.413 -11.907 1.00 0.00 C ATOM 1005 CD GLU A 141 6.769 -0.459 -12.888 1.00 0.00 C ATOM 1006 OE1 GLU A 141 7.870 -0.897 -12.490 1.00 0.00 O ATOM 1007 OE2 GLU A 141 6.574 -0.058 -14.054 1.00 0.00 O ATOM 1008 H GLU A 141 5.481 1.459 -9.021 1.00 0.00 H ATOM 1009 HA GLU A 141 3.992 -0.777 -9.997 1.00 0.00 H ATOM 1010 HB2 GLU A 141 6.748 0.240 -10.237 1.00 0.00 H ATOM 1011 HB3 GLU A 141 6.579 -1.506 -10.367 1.00 0.00 H ATOM 1012 HG2 GLU A 141 4.930 -1.215 -12.139 1.00 0.00 H ATOM 1013 HG3 GLU A 141 5.107 0.534 -12.012 1.00 0.00 H ATOM 1014 N SER A 142 4.040 -1.912 -7.707 1.00 0.00 N ATOM 1015 CA SER A 142 4.070 -2.882 -6.613 1.00 0.00 C ATOM 1016 C SER A 142 5.466 -2.995 -5.990 1.00 0.00 C ATOM 1017 O SER A 142 5.960 -2.039 -5.395 1.00 0.00 O ATOM 1018 CB SER A 142 3.585 -4.247 -7.105 1.00 0.00 C ATOM 1019 OG SER A 142 4.206 -4.599 -8.329 1.00 0.00 O ATOM 1020 H SER A 142 3.181 -1.519 -7.965 1.00 0.00 H ATOM 1021 HA SER A 142 3.389 -2.531 -5.853 1.00 0.00 H ATOM 1022 HB2 SER A 142 3.823 -4.998 -6.366 1.00 0.00 H ATOM 1023 HB3 SER A 142 2.515 -4.214 -7.253 1.00 0.00 H ATOM 1024 HG SER A 142 4.293 -5.553 -8.382 1.00 0.00 H ATOM 1025 N GLY A 143 6.099 -4.161 -6.127 1.00 0.00 N ATOM 1026 CA GLY A 143 7.419 -4.359 -5.567 1.00 0.00 C ATOM 1027 C GLY A 143 8.460 -3.446 -6.170 1.00 0.00 C ATOM 1028 O GLY A 143 9.220 -3.854 -7.049 1.00 0.00 O ATOM 1029 H GLY A 143 5.672 -4.892 -6.606 1.00 0.00 H ATOM 1030 HA2 GLY A 143 7.376 -4.177 -4.508 1.00 0.00 H ATOM 1031 HA3 GLY A 143 7.719 -5.384 -5.731 1.00 0.00 H ATOM 1032 N GLN A 144 8.505 -2.208 -5.693 1.00 0.00 N ATOM 1033 CA GLN A 144 9.475 -1.245 -6.195 1.00 0.00 C ATOM 1034 C GLN A 144 9.726 -0.129 -5.186 1.00 0.00 C ATOM 1035 O GLN A 144 8.818 0.302 -4.477 1.00 0.00 O ATOM 1036 CB GLN A 144 9.002 -0.655 -7.526 1.00 0.00 C ATOM 1037 CG GLN A 144 7.916 0.397 -7.376 1.00 0.00 C ATOM 1038 CD GLN A 144 8.169 1.623 -8.231 1.00 0.00 C ATOM 1039 OE1 GLN A 144 8.262 1.532 -9.455 1.00 0.00 O ATOM 1040 NE2 GLN A 144 8.284 2.779 -7.589 1.00 0.00 N ATOM 1041 H GLN A 144 7.877 -1.941 -4.988 1.00 0.00 H ATOM 1042 HA GLN A 144 10.398 -1.778 -6.356 1.00 0.00 H ATOM 1043 HB2 GLN A 144 9.846 -0.202 -8.025 1.00 0.00 H ATOM 1044 HB3 GLN A 144 8.617 -1.454 -8.143 1.00 0.00 H ATOM 1045 HG2 GLN A 144 6.971 -0.036 -7.667 1.00 0.00 H ATOM 1046 HG3 GLN A 144 7.867 0.702 -6.340 1.00 0.00 H ATOM 1047 HE21 GLN A 144 8.200 2.777 -6.612 1.00 0.00 H ATOM 1048 HE22 GLN A 144 8.448 3.588 -8.117 1.00 0.00 H ATOM 1049 N PRO A 145 10.978 0.350 -5.112 1.00 0.00 N ATOM 1050 CA PRO A 145 11.371 1.420 -4.186 1.00 0.00 C ATOM 1051 C PRO A 145 10.641 2.729 -4.462 1.00 0.00 C ATOM 1052 O PRO A 145 10.252 3.010 -5.596 1.00 0.00 O ATOM 1053 CB PRO A 145 12.876 1.583 -4.435 1.00 0.00 C ATOM 1054 CG PRO A 145 13.112 0.993 -5.783 1.00 0.00 C ATOM 1055 CD PRO A 145 12.111 -0.117 -5.926 1.00 0.00 C ATOM 1056 HA PRO A 145 11.204 1.131 -3.160 1.00 0.00 H ATOM 1057 HB2 PRO A 145 13.134 2.631 -4.413 1.00 0.00 H ATOM 1058 HB3 PRO A 145 13.428 1.055 -3.672 1.00 0.00 H ATOM 1059 HG2 PRO A 145 12.953 1.742 -6.544 1.00 0.00 H ATOM 1060 HG3 PRO A 145 14.116 0.601 -5.841 1.00 0.00 H ATOM 1061 HD2 PRO A 145 11.821 -0.234 -6.960 1.00 0.00 H ATOM 1062 HD3 PRO A 145 12.511 -1.041 -5.536 1.00 0.00 H ATOM 1063 N VAL A 146 10.462 3.525 -3.414 1.00 0.00 N ATOM 1064 CA VAL A 146 9.781 4.807 -3.532 1.00 0.00 C ATOM 1065 C VAL A 146 10.411 5.844 -2.609 1.00 0.00 C ATOM 1066 O VAL A 146 11.442 5.589 -1.985 1.00 0.00 O ATOM 1067 CB VAL A 146 8.284 4.679 -3.199 1.00 0.00 C ATOM 1068 CG1 VAL A 146 7.567 3.861 -4.261 1.00 0.00 C ATOM 1069 CG2 VAL A 146 8.094 4.060 -1.822 1.00 0.00 C ATOM 1070 H VAL A 146 10.797 3.241 -2.538 1.00 0.00 H ATOM 1071 HA VAL A 146 9.876 5.143 -4.554 1.00 0.00 H ATOM 1072 HB VAL A 146 7.851 5.669 -3.187 1.00 0.00 H ATOM 1073 HG11 VAL A 146 8.045 4.014 -5.217 1.00 0.00 H ATOM 1074 HG12 VAL A 146 7.610 2.814 -4.000 1.00 0.00 H ATOM 1075 HG13 VAL A 146 6.535 4.175 -4.321 1.00 0.00 H ATOM 1076 HG21 VAL A 146 8.739 4.558 -1.112 1.00 0.00 H ATOM 1077 HG22 VAL A 146 7.065 4.174 -1.514 1.00 0.00 H ATOM 1078 HG23 VAL A 146 8.345 3.010 -1.861 1.00 0.00 H ATOM 1079 N GLU A 147 9.787 7.013 -2.525 1.00 0.00 N ATOM 1080 CA GLU A 147 10.290 8.087 -1.676 1.00 0.00 C ATOM 1081 C GLU A 147 9.148 8.961 -1.171 1.00 0.00 C ATOM 1082 O GLU A 147 8.130 9.118 -1.845 1.00 0.00 O ATOM 1083 CB GLU A 147 11.300 8.941 -2.445 1.00 0.00 C ATOM 1084 CG GLU A 147 11.223 8.767 -3.953 1.00 0.00 C ATOM 1085 CD GLU A 147 12.292 9.554 -4.685 1.00 0.00 C ATOM 1086 OE1 GLU A 147 12.040 10.731 -5.017 1.00 0.00 O ATOM 1087 OE2 GLU A 147 13.382 8.993 -4.926 1.00 0.00 O ATOM 1088 H GLU A 147 8.970 7.158 -3.047 1.00 0.00 H ATOM 1089 HA GLU A 147 10.784 7.635 -0.829 1.00 0.00 H ATOM 1090 HB2 GLU A 147 11.124 9.981 -2.214 1.00 0.00 H ATOM 1091 HB3 GLU A 147 12.297 8.675 -2.124 1.00 0.00 H ATOM 1092 HG2 GLU A 147 11.342 7.720 -4.188 1.00 0.00 H ATOM 1093 HG3 GLU A 147 10.253 9.104 -4.291 1.00 0.00 H ATOM 1094 N PHE A 148 9.326 9.528 0.019 1.00 0.00 N ATOM 1095 CA PHE A 148 8.312 10.389 0.620 1.00 0.00 C ATOM 1096 C PHE A 148 7.575 11.190 -0.452 1.00 0.00 C ATOM 1097 O PHE A 148 8.193 11.900 -1.244 1.00 0.00 O ATOM 1098 CB PHE A 148 8.956 11.338 1.633 1.00 0.00 C ATOM 1099 CG PHE A 148 8.001 11.833 2.681 1.00 0.00 C ATOM 1100 CD1 PHE A 148 6.889 12.587 2.328 1.00 0.00 C ATOM 1101 CD2 PHE A 148 8.215 11.543 4.025 1.00 0.00 C ATOM 1102 CE1 PHE A 148 6.006 13.045 3.294 1.00 0.00 C ATOM 1103 CE2 PHE A 148 7.335 11.997 4.996 1.00 0.00 C ATOM 1104 CZ PHE A 148 6.230 12.749 4.629 1.00 0.00 C ATOM 1105 H PHE A 148 10.161 9.361 0.507 1.00 0.00 H ATOM 1106 HA PHE A 148 7.602 9.758 1.132 1.00 0.00 H ATOM 1107 HB2 PHE A 148 9.762 10.825 2.134 1.00 0.00 H ATOM 1108 HB3 PHE A 148 9.351 12.197 1.110 1.00 0.00 H ATOM 1109 HD1 PHE A 148 6.714 12.818 1.287 1.00 0.00 H ATOM 1110 HD2 PHE A 148 9.076 10.957 4.310 1.00 0.00 H ATOM 1111 HE1 PHE A 148 5.146 13.630 3.007 1.00 0.00 H ATOM 1112 HE2 PHE A 148 7.511 11.765 6.036 1.00 0.00 H ATOM 1113 HZ PHE A 148 5.544 13.104 5.384 1.00 0.00 H ATOM 1114 N ASP A 149 6.252 11.061 -0.473 1.00 0.00 N ATOM 1115 CA ASP A 149 5.432 11.766 -1.453 1.00 0.00 C ATOM 1116 C ASP A 149 5.376 10.990 -2.762 1.00 0.00 C ATOM 1117 O ASP A 149 5.193 11.569 -3.834 1.00 0.00 O ATOM 1118 CB ASP A 149 5.984 13.171 -1.699 1.00 0.00 C ATOM 1119 CG ASP A 149 4.932 14.118 -2.242 1.00 0.00 C ATOM 1120 OD1 ASP A 149 3.742 13.937 -1.911 1.00 0.00 O ATOM 1121 OD2 ASP A 149 5.299 15.042 -2.999 1.00 0.00 O ATOM 1122 H ASP A 149 5.818 10.475 0.181 1.00 0.00 H ATOM 1123 HA ASP A 149 4.431 11.845 -1.054 1.00 0.00 H ATOM 1124 HB2 ASP A 149 6.359 13.573 -0.770 1.00 0.00 H ATOM 1125 HB3 ASP A 149 6.793 13.113 -2.413 1.00 0.00 H ATOM 1126 N GLU A 150 5.537 9.675 -2.665 1.00 0.00 N ATOM 1127 CA GLU A 150 5.507 8.813 -3.839 1.00 0.00 C ATOM 1128 C GLU A 150 4.253 7.945 -3.845 1.00 0.00 C ATOM 1129 O GLU A 150 4.317 6.742 -3.593 1.00 0.00 O ATOM 1130 CB GLU A 150 6.753 7.927 -3.879 1.00 0.00 C ATOM 1131 CG GLU A 150 6.816 7.021 -5.097 1.00 0.00 C ATOM 1132 CD GLU A 150 6.981 7.795 -6.390 1.00 0.00 C ATOM 1133 OE1 GLU A 150 7.595 8.883 -6.356 1.00 0.00 O ATOM 1134 OE2 GLU A 150 6.497 7.314 -7.436 1.00 0.00 O ATOM 1135 H GLU A 150 5.680 9.275 -1.783 1.00 0.00 H ATOM 1136 HA GLU A 150 5.497 9.444 -4.714 1.00 0.00 H ATOM 1137 HB2 GLU A 150 7.629 8.557 -3.879 1.00 0.00 H ATOM 1138 HB3 GLU A 150 6.768 7.306 -2.995 1.00 0.00 H ATOM 1139 HG2 GLU A 150 7.654 6.349 -4.988 1.00 0.00 H ATOM 1140 HG3 GLU A 150 5.901 6.449 -5.152 1.00 0.00 H ATOM 1141 N PRO A 151 3.092 8.549 -4.142 1.00 0.00 N ATOM 1142 CA PRO A 151 1.820 7.837 -4.190 1.00 0.00 C ATOM 1143 C PRO A 151 1.983 6.407 -4.696 1.00 0.00 C ATOM 1144 O PRO A 151 2.575 6.176 -5.750 1.00 0.00 O ATOM 1145 CB PRO A 151 1.017 8.680 -5.174 1.00 0.00 C ATOM 1146 CG PRO A 151 1.506 10.078 -4.964 1.00 0.00 C ATOM 1147 CD PRO A 151 2.930 9.977 -4.463 1.00 0.00 C ATOM 1148 HA PRO A 151 1.330 7.830 -3.228 1.00 0.00 H ATOM 1149 HB2 PRO A 151 1.207 8.340 -6.182 1.00 0.00 H ATOM 1150 HB3 PRO A 151 -0.036 8.594 -4.951 1.00 0.00 H ATOM 1151 HG2 PRO A 151 1.479 10.617 -5.900 1.00 0.00 H ATOM 1152 HG3 PRO A 151 0.888 10.573 -4.230 1.00 0.00 H ATOM 1153 HD2 PRO A 151 3.623 10.277 -5.235 1.00 0.00 H ATOM 1154 HD3 PRO A 151 3.063 10.587 -3.580 1.00 0.00 H ATOM 1155 N LEU A 152 1.464 5.447 -3.934 1.00 0.00 N ATOM 1156 CA LEU A 152 1.567 4.040 -4.306 1.00 0.00 C ATOM 1157 C LEU A 152 0.191 3.388 -4.418 1.00 0.00 C ATOM 1158 O LEU A 152 -0.218 2.964 -5.499 1.00 0.00 O ATOM 1159 CB LEU A 152 2.419 3.276 -3.286 1.00 0.00 C ATOM 1160 CG LEU A 152 3.330 4.137 -2.404 1.00 0.00 C ATOM 1161 CD1 LEU A 152 3.100 3.825 -0.934 1.00 0.00 C ATOM 1162 CD2 LEU A 152 4.790 3.918 -2.774 1.00 0.00 C ATOM 1163 H LEU A 152 1.011 5.690 -3.100 1.00 0.00 H ATOM 1164 HA LEU A 152 2.051 3.990 -5.270 1.00 0.00 H ATOM 1165 HB2 LEU A 152 1.753 2.720 -2.641 1.00 0.00 H ATOM 1166 HB3 LEU A 152 3.039 2.573 -3.823 1.00 0.00 H ATOM 1167 HG LEU A 152 3.099 5.180 -2.561 1.00 0.00 H ATOM 1168 HD11 LEU A 152 2.039 3.786 -0.736 1.00 0.00 H ATOM 1169 HD12 LEU A 152 3.546 2.870 -0.694 1.00 0.00 H ATOM 1170 HD13 LEU A 152 3.552 4.595 -0.327 1.00 0.00 H ATOM 1171 HD21 LEU A 152 4.849 3.249 -3.619 1.00 0.00 H ATOM 1172 HD22 LEU A 152 5.242 4.863 -3.031 1.00 0.00 H ATOM 1173 HD23 LEU A 152 5.312 3.484 -1.934 1.00 0.00 H ATOM 1174 N VAL A 153 -0.512 3.302 -3.292 1.00 0.00 N ATOM 1175 CA VAL A 153 -1.835 2.691 -3.262 1.00 0.00 C ATOM 1176 C VAL A 153 -2.930 3.748 -3.179 1.00 0.00 C ATOM 1177 O VAL A 153 -3.183 4.316 -2.116 1.00 0.00 O ATOM 1178 CB VAL A 153 -1.977 1.719 -2.075 1.00 0.00 C ATOM 1179 CG1 VAL A 153 -1.396 2.331 -0.810 1.00 0.00 C ATOM 1180 CG2 VAL A 153 -3.434 1.332 -1.869 1.00 0.00 C ATOM 1181 H VAL A 153 -0.132 3.651 -2.464 1.00 0.00 H ATOM 1182 HA VAL A 153 -1.962 2.130 -4.176 1.00 0.00 H ATOM 1183 HB VAL A 153 -1.416 0.823 -2.301 1.00 0.00 H ATOM 1184 HG11 VAL A 153 -1.549 3.400 -0.824 1.00 0.00 H ATOM 1185 HG12 VAL A 153 -1.888 1.908 0.053 1.00 0.00 H ATOM 1186 HG13 VAL A 153 -0.337 2.120 -0.761 1.00 0.00 H ATOM 1187 HG21 VAL A 153 -3.936 1.303 -2.824 1.00 0.00 H ATOM 1188 HG22 VAL A 153 -3.486 0.358 -1.405 1.00 0.00 H ATOM 1189 HG23 VAL A 153 -3.914 2.061 -1.232 1.00 0.00 H ATOM 1190 N VAL A 154 -3.575 3.999 -4.309 1.00 0.00 N ATOM 1191 CA VAL A 154 -4.648 4.983 -4.379 1.00 0.00 C ATOM 1192 C VAL A 154 -5.978 4.384 -3.934 1.00 0.00 C ATOM 1193 O VAL A 154 -6.274 3.222 -4.218 1.00 0.00 O ATOM 1194 CB VAL A 154 -4.805 5.538 -5.806 1.00 0.00 C ATOM 1195 CG1 VAL A 154 -5.700 6.767 -5.807 1.00 0.00 C ATOM 1196 CG2 VAL A 154 -3.447 5.857 -6.408 1.00 0.00 C ATOM 1197 H VAL A 154 -3.321 3.509 -5.117 1.00 0.00 H ATOM 1198 HA VAL A 154 -4.394 5.800 -3.722 1.00 0.00 H ATOM 1199 HB VAL A 154 -5.275 4.778 -6.413 1.00 0.00 H ATOM 1200 HG11 VAL A 154 -5.932 7.045 -4.789 1.00 0.00 H ATOM 1201 HG12 VAL A 154 -5.190 7.584 -6.296 1.00 0.00 H ATOM 1202 HG13 VAL A 154 -6.616 6.546 -6.336 1.00 0.00 H ATOM 1203 HG21 VAL A 154 -2.700 5.868 -5.627 1.00 0.00 H ATOM 1204 HG22 VAL A 154 -3.191 5.104 -7.140 1.00 0.00 H ATOM 1205 HG23 VAL A 154 -3.483 6.825 -6.886 1.00 0.00 H ATOM 1206 N ILE A 155 -6.777 5.187 -3.238 1.00 0.00 N ATOM 1207 CA ILE A 155 -8.078 4.743 -2.754 1.00 0.00 C ATOM 1208 C ILE A 155 -9.095 5.879 -2.800 1.00 0.00 C ATOM 1209 O ILE A 155 -8.765 7.029 -2.509 1.00 0.00 O ATOM 1210 CB ILE A 155 -7.988 4.206 -1.312 1.00 0.00 C ATOM 1211 CG1 ILE A 155 -7.192 2.902 -1.277 1.00 0.00 C ATOM 1212 CG2 ILE A 155 -9.379 4.000 -0.734 1.00 0.00 C ATOM 1213 CD1 ILE A 155 -6.502 2.649 0.046 1.00 0.00 C ATOM 1214 H ILE A 155 -6.484 6.103 -3.048 1.00 0.00 H ATOM 1215 HA ILE A 155 -8.418 3.942 -3.395 1.00 0.00 H ATOM 1216 HB ILE A 155 -7.481 4.944 -0.708 1.00 0.00 H ATOM 1217 HG12 ILE A 155 -7.859 2.074 -1.464 1.00 0.00 H ATOM 1218 HG13 ILE A 155 -6.435 2.928 -2.047 1.00 0.00 H ATOM 1219 HG21 ILE A 155 -10.112 4.105 -1.519 1.00 0.00 H ATOM 1220 HG22 ILE A 155 -9.449 3.011 -0.305 1.00 0.00 H ATOM 1221 HG23 ILE A 155 -9.564 4.739 0.032 1.00 0.00 H ATOM 1222 HD11 ILE A 155 -7.115 3.031 0.849 1.00 0.00 H ATOM 1223 HD12 ILE A 155 -6.354 1.588 0.178 1.00 0.00 H ATOM 1224 HD13 ILE A 155 -5.545 3.150 0.054 1.00 0.00 H ATOM 1225 N GLU A 156 -10.331 5.553 -3.165 1.00 0.00 N ATOM 1226 CA GLU A 156 -11.389 6.552 -3.246 1.00 0.00 C ATOM 1227 C GLU A 156 -11.886 6.933 -1.855 1.00 0.00 C ATOM 1228 O GLU A 156 -12.435 6.052 -1.161 1.00 0.00 O ATOM 1229 CB GLU A 156 -12.553 6.026 -4.090 1.00 0.00 C ATOM 1230 CG GLU A 156 -13.346 7.123 -4.781 1.00 0.00 C ATOM 1231 CD GLU A 156 -14.812 6.772 -4.937 1.00 0.00 C ATOM 1232 OE1 GLU A 156 -15.392 6.205 -3.987 1.00 0.00 O ATOM 1233 OE2 GLU A 156 -15.381 7.062 -6.011 1.00 0.00 O ATOM 1234 OXT GLU A 156 -11.718 8.110 -1.471 1.00 0.00 O ATOM 1235 H GLU A 156 -10.537 4.617 -3.385 1.00 0.00 H ATOM 1236 HA GLU A 156 -10.980 7.430 -3.722 1.00 0.00 H ATOM 1237 HB2 GLU A 156 -12.162 5.363 -4.847 1.00 0.00 H ATOM 1238 HB3 GLU A 156 -13.225 5.473 -3.451 1.00 0.00 H ATOM 1239 HG2 GLU A 156 -13.269 8.028 -4.196 1.00 0.00 H ATOM 1240 HG3 GLU A 156 -12.924 7.292 -5.761 1.00 0.00 H