ATOM 76 N ARG A 132 -0.673 -6.388 0.169 1.00 0.00 N ATOM 77 CA ARG A 132 0.061 -6.800 1.360 1.00 0.00 C ATOM 78 C ARG A 132 0.607 -5.590 2.109 1.00 0.00 C ATOM 79 O ARG A 132 1.213 -4.699 1.513 1.00 0.00 O ATOM 80 CB ARG A 132 1.208 -7.738 0.980 1.00 0.00 C ATOM 81 CG ARG A 132 0.796 -9.200 0.897 1.00 0.00 C ATOM 82 CD ARG A 132 1.515 -9.920 -0.232 1.00 0.00 C ATOM 83 NE ARG A 132 1.863 -11.292 0.126 1.00 0.00 N ATOM 84 CZ ARG A 132 2.631 -12.082 -0.621 1.00 0.00 C ATOM 85 NH1 ARG A 132 3.131 -11.639 -1.767 1.00 0.00 N ATOM 86 NH2 ARG A 132 2.899 -13.317 -0.222 1.00 0.00 N ATOM 87 H ARG A 132 -0.386 -5.586 -0.315 1.00 0.00 H ATOM 88 HA ARG A 132 -0.624 -7.328 2.005 1.00 0.00 H ATOM 89 HB2 ARG A 132 1.596 -7.441 0.017 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.991 -7.649 1.718 1.00 0.00 H ATOM 91 HG2 ARG A 132 1.038 -9.685 1.830 1.00 0.00 H ATOM 92 HG3 ARG A 132 -0.269 -9.254 0.726 1.00 0.00 H ATOM 93 HD2 ARG A 132 0.871 -9.936 -1.098 1.00 0.00 H ATOM 94 HD3 ARG A 132 2.420 -9.378 -0.469 1.00 0.00 H ATOM 95 HE ARG A 132 1.507 -11.644 0.969 1.00 0.00 H ATOM 96 HH11 ARG A 132 2.934 -10.708 -2.076 1.00 0.00 H ATOM 97 HH12 ARG A 132 3.710 -12.236 -2.325 1.00 0.00 H ATOM 98 HH21 ARG A 132 2.525 -13.655 0.641 1.00 0.00 H ATOM 99 HH22 ARG A 132 3.476 -13.910 -0.783 1.00 0.00 H ATOM 100 N GLU A 133 0.386 -5.563 3.419 1.00 0.00 N ATOM 101 CA GLU A 133 0.854 -4.460 4.251 1.00 0.00 C ATOM 102 C GLU A 133 2.373 -4.336 4.184 1.00 0.00 C ATOM 103 O GLU A 133 3.099 -5.270 4.525 1.00 0.00 O ATOM 104 CB GLU A 133 0.412 -4.664 5.701 1.00 0.00 C ATOM 105 CG GLU A 133 0.865 -5.989 6.296 1.00 0.00 C ATOM 106 CD GLU A 133 -0.061 -6.485 7.388 1.00 0.00 C ATOM 107 OE1 GLU A 133 -0.098 -5.855 8.466 1.00 0.00 O ATOM 108 OE2 GLU A 133 -0.749 -7.503 7.167 1.00 0.00 O ATOM 109 H GLU A 133 -0.104 -6.302 3.836 1.00 0.00 H ATOM 110 HA GLU A 133 0.413 -3.550 3.874 1.00 0.00 H ATOM 111 HB2 GLU A 133 0.816 -3.866 6.304 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.667 -4.626 5.745 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.899 -6.729 5.510 1.00 0.00 H ATOM 114 HG3 GLU A 133 1.854 -5.861 6.711 1.00 0.00 H ATOM 115 N GLY A 134 2.847 -3.175 3.742 1.00 0.00 N ATOM 116 CA GLY A 134 4.277 -2.949 3.638 1.00 0.00 C ATOM 117 C GLY A 134 4.760 -2.910 2.200 1.00 0.00 C ATOM 118 O GLY A 134 5.966 -2.933 1.945 1.00 0.00 O ATOM 119 H GLY A 134 2.221 -2.467 3.485 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.514 -2.007 4.111 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.795 -3.741 4.158 1.00 0.00 H ATOM 122 N ASP A 135 3.825 -2.849 1.256 1.00 0.00 N ATOM 123 CA ASP A 135 4.172 -2.806 -0.160 1.00 0.00 C ATOM 124 C ASP A 135 4.340 -1.367 -0.636 1.00 0.00 C ATOM 125 O ASP A 135 3.997 -0.424 0.077 1.00 0.00 O ATOM 126 CB ASP A 135 3.097 -3.513 -0.991 1.00 0.00 C ATOM 127 CG ASP A 135 3.690 -4.445 -2.028 1.00 0.00 C ATOM 128 OD1 ASP A 135 4.724 -4.083 -2.630 1.00 0.00 O ATOM 129 OD2 ASP A 135 3.122 -5.535 -2.242 1.00 0.00 O ATOM 130 H ASP A 135 2.881 -2.832 1.515 1.00 0.00 H ATOM 131 HA ASP A 135 5.110 -3.326 -0.286 1.00 0.00 H ATOM 132 HB2 ASP A 135 2.467 -4.091 -0.333 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.498 -2.772 -1.499 1.00 0.00 H ATOM 134 N GLN A 136 4.867 -1.206 -1.846 1.00 0.00 N ATOM 135 CA GLN A 136 5.079 0.119 -2.416 1.00 0.00 C ATOM 136 C GLN A 136 4.027 0.428 -3.476 1.00 0.00 C ATOM 137 O GLN A 136 3.732 -0.406 -4.334 1.00 0.00 O ATOM 138 CB GLN A 136 6.481 0.219 -3.023 1.00 0.00 C ATOM 139 CG GLN A 136 7.221 1.488 -2.634 1.00 0.00 C ATOM 140 CD GLN A 136 8.083 1.306 -1.400 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.307 1.225 -1.490 1.00 0.00 O ATOM 142 NE2 GLN A 136 7.444 1.240 -0.237 1.00 0.00 N ATOM 143 H GLN A 136 5.119 -1.997 -2.367 1.00 0.00 H ATOM 144 HA GLN A 136 4.989 0.841 -1.619 1.00 0.00 H ATOM 145 HB2 GLN A 136 7.064 -0.628 -2.692 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.399 0.191 -4.099 1.00 0.00 H ATOM 147 HG2 GLN A 136 7.854 1.786 -3.455 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.497 2.267 -2.439 1.00 0.00 H ATOM 149 HE21 GLN A 136 6.466 1.311 -0.241 1.00 0.00 H ATOM 150 HE22 GLN A 136 7.977 1.123 0.577 1.00 0.00 H ATOM 151 N VAL A 137 3.463 1.629 -3.412 1.00 0.00 N ATOM 152 CA VAL A 137 2.443 2.046 -4.366 1.00 0.00 C ATOM 153 C VAL A 137 2.604 3.518 -4.736 1.00 0.00 C ATOM 154 O VAL A 137 2.792 4.368 -3.865 1.00 0.00 O ATOM 155 CB VAL A 137 1.026 1.825 -3.803 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.734 0.340 -3.654 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.863 2.544 -2.472 1.00 0.00 C ATOM 158 H VAL A 137 3.739 2.249 -2.704 1.00 0.00 H ATOM 159 HA VAL A 137 2.552 1.447 -5.258 1.00 0.00 H ATOM 160 HB VAL A 137 0.314 2.240 -4.501 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.855 0.052 -2.620 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.421 -0.225 -4.268 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.279 0.139 -3.967 1.00 0.00 H ATOM 164 HG21 VAL A 137 0.739 3.603 -2.647 1.00 0.00 H ATOM 165 HG22 VAL A 137 1.741 2.382 -1.865 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.004 2.160 -1.959 1.00 0.00 H ATOM 167 N ARG A 138 2.527 3.813 -6.029 1.00 0.00 N ATOM 168 CA ARG A 138 2.663 5.184 -6.508 1.00 0.00 C ATOM 169 C ARG A 138 1.349 5.941 -6.350 1.00 0.00 C ATOM 170 O ARG A 138 0.290 5.340 -6.173 1.00 0.00 O ATOM 171 CB ARG A 138 3.107 5.201 -7.973 1.00 0.00 C ATOM 172 CG ARG A 138 4.385 5.993 -8.216 1.00 0.00 C ATOM 173 CD ARG A 138 5.453 5.142 -8.883 1.00 0.00 C ATOM 174 NE ARG A 138 5.479 5.331 -10.331 1.00 0.00 N ATOM 175 CZ ARG A 138 6.051 4.481 -11.179 1.00 0.00 C ATOM 176 NH1 ARG A 138 6.644 3.382 -10.729 1.00 0.00 N ATOM 177 NH2 ARG A 138 6.029 4.729 -12.481 1.00 0.00 N ATOM 178 H ARG A 138 2.373 3.093 -6.677 1.00 0.00 H ATOM 179 HA ARG A 138 3.416 5.669 -5.907 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.272 4.184 -8.299 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.321 5.637 -8.572 1.00 0.00 H ATOM 182 HG2 ARG A 138 4.161 6.838 -8.853 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.760 6.348 -7.267 1.00 0.00 H ATOM 184 HD2 ARG A 138 6.417 5.413 -8.476 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.252 4.102 -8.668 1.00 0.00 H ATOM 186 HE ARG A 138 5.048 6.135 -10.689 1.00 0.00 H ATOM 187 HH11 ARG A 138 6.663 3.188 -9.748 1.00 0.00 H ATOM 188 HH12 ARG A 138 7.072 2.747 -11.372 1.00 0.00 H ATOM 189 HH21 ARG A 138 5.582 5.555 -12.826 1.00 0.00 H ATOM 190 HH22 ARG A 138 6.459 4.089 -13.120 1.00 0.00 H ATOM 191 N VAL A 139 1.428 7.264 -6.418 1.00 0.00 N ATOM 192 CA VAL A 139 0.247 8.111 -6.285 1.00 0.00 C ATOM 193 C VAL A 139 -0.537 8.163 -7.595 1.00 0.00 C ATOM 194 O VAL A 139 -0.043 7.735 -8.639 1.00 0.00 O ATOM 195 CB VAL A 139 0.632 9.544 -5.865 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.600 10.334 -5.449 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.652 9.518 -4.736 1.00 0.00 C ATOM 198 H VAL A 139 2.304 7.682 -6.560 1.00 0.00 H ATOM 199 HA VAL A 139 -0.383 7.687 -5.516 1.00 0.00 H ATOM 200 HB VAL A 139 1.079 10.037 -6.715 1.00 0.00 H ATOM 201 HG11 VAL A 139 -1.331 9.664 -5.022 1.00 0.00 H ATOM 202 HG12 VAL A 139 -1.023 10.825 -6.313 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.322 11.076 -4.716 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.432 8.812 -4.972 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.166 9.224 -3.818 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.081 10.501 -4.616 1.00 0.00 H ATOM 207 N VAL A 140 -1.763 8.676 -7.535 1.00 0.00 N ATOM 208 CA VAL A 140 -2.615 8.765 -8.719 1.00 0.00 C ATOM 209 C VAL A 140 -2.245 9.954 -9.605 1.00 0.00 C ATOM 210 O VAL A 140 -1.866 9.774 -10.763 1.00 0.00 O ATOM 211 CB VAL A 140 -4.111 8.864 -8.346 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.670 7.485 -8.032 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.336 9.821 -7.177 1.00 0.00 C ATOM 214 H VAL A 140 -2.106 8.986 -6.673 1.00 0.00 H ATOM 215 HA VAL A 140 -2.474 7.858 -9.288 1.00 0.00 H ATOM 216 HB VAL A 140 -4.644 9.250 -9.204 1.00 0.00 H ATOM 217 HG11 VAL A 140 -5.553 7.586 -7.421 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.927 6.910 -7.500 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.923 6.982 -8.953 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.859 9.306 -6.386 1.00 0.00 H ATOM 221 HG22 VAL A 140 -4.927 10.661 -7.510 1.00 0.00 H ATOM 222 HG23 VAL A 140 -3.385 10.177 -6.808 1.00 0.00 H ATOM 223 N SER A 141 -2.361 11.167 -9.072 1.00 0.00 N ATOM 224 CA SER A 141 -2.044 12.365 -9.838 1.00 0.00 C ATOM 225 C SER A 141 -1.777 13.554 -8.920 1.00 0.00 C ATOM 226 O SER A 141 -1.598 13.391 -7.713 1.00 0.00 O ATOM 227 CB SER A 141 -3.187 12.696 -10.800 1.00 0.00 C ATOM 228 OG SER A 141 -3.655 11.531 -11.456 1.00 0.00 O ATOM 229 H SER A 141 -2.671 11.260 -8.149 1.00 0.00 H ATOM 230 HA SER A 141 -1.151 12.165 -10.413 1.00 0.00 H ATOM 231 HB2 SER A 141 -4.004 13.135 -10.246 1.00 0.00 H ATOM 232 HB3 SER A 141 -2.839 13.398 -11.543 1.00 0.00 H ATOM 233 HG SER A 141 -4.461 11.736 -11.935 1.00 0.00 H ATOM 234 N GLY A 142 -1.755 14.750 -9.501 1.00 0.00 N ATOM 235 CA GLY A 142 -1.510 15.950 -8.723 1.00 0.00 C ATOM 236 C GLY A 142 -0.031 16.194 -8.487 1.00 0.00 C ATOM 237 O GLY A 142 0.808 15.683 -9.229 1.00 0.00 O ATOM 238 H GLY A 142 -1.905 14.817 -10.466 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.924 16.798 -9.248 1.00 0.00 H ATOM 240 HA3 GLY A 142 -2.005 15.855 -7.768 1.00 0.00 H ATOM 241 N PRO A 143 0.323 16.973 -7.453 1.00 0.00 N ATOM 242 CA PRO A 143 1.721 17.271 -7.132 1.00 0.00 C ATOM 243 C PRO A 143 2.473 16.045 -6.618 1.00 0.00 C ATOM 244 O PRO A 143 3.698 16.067 -6.488 1.00 0.00 O ATOM 245 CB PRO A 143 1.618 18.333 -6.034 1.00 0.00 C ATOM 246 CG PRO A 143 0.287 18.102 -5.407 1.00 0.00 C ATOM 247 CD PRO A 143 -0.611 17.622 -6.512 1.00 0.00 C ATOM 248 HA PRO A 143 2.244 17.680 -7.986 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.420 18.197 -5.324 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.682 19.316 -6.475 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.371 17.351 -4.637 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.088 19.026 -4.993 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.331 16.912 -6.131 1.00 0.00 H ATOM 254 HD3 PRO A 143 -1.113 18.456 -6.981 1.00 0.00 H ATOM 255 N PHE A 144 1.735 14.979 -6.322 1.00 0.00 N ATOM 256 CA PHE A 144 2.335 13.748 -5.818 1.00 0.00 C ATOM 257 C PHE A 144 2.324 12.647 -6.876 1.00 0.00 C ATOM 258 O PHE A 144 2.541 11.480 -6.558 1.00 0.00 O ATOM 259 CB PHE A 144 1.582 13.254 -4.579 1.00 0.00 C ATOM 260 CG PHE A 144 1.065 14.352 -3.694 1.00 0.00 C ATOM 261 CD1 PHE A 144 1.917 15.039 -2.844 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.277 14.692 -3.711 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.439 16.046 -2.027 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.762 15.696 -2.898 1.00 0.00 C ATOM 265 CZ PHE A 144 0.096 16.376 -2.055 1.00 0.00 C ATOM 266 H PHE A 144 0.763 15.020 -6.443 1.00 0.00 H ATOM 267 HA PHE A 144 3.357 13.963 -5.545 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.737 12.667 -4.898 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.240 12.633 -3.990 1.00 0.00 H ATOM 270 HD1 PHE A 144 2.966 14.782 -2.822 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.948 14.162 -4.371 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.112 16.574 -1.369 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.812 15.951 -2.922 1.00 0.00 H ATOM 274 HZ PHE A 144 -0.281 17.162 -1.417 1.00 0.00 H ATOM 275 N ALA A 145 2.069 13.013 -8.129 1.00 0.00 N ATOM 276 CA ALA A 145 2.021 12.035 -9.215 1.00 0.00 C ATOM 277 C ALA A 145 3.411 11.562 -9.634 1.00 0.00 C ATOM 278 O ALA A 145 3.661 11.316 -10.814 1.00 0.00 O ATOM 279 CB ALA A 145 1.279 12.613 -10.410 1.00 0.00 C ATOM 280 H ALA A 145 1.897 13.957 -8.329 1.00 0.00 H ATOM 281 HA ALA A 145 1.464 11.183 -8.859 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.810 11.813 -10.964 1.00 0.00 H ATOM 283 HB2 ALA A 145 1.979 13.132 -11.050 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.526 13.305 -10.066 1.00 0.00 H ATOM 285 N ASP A 146 4.307 11.424 -8.665 1.00 0.00 N ATOM 286 CA ASP A 146 5.661 10.965 -8.938 1.00 0.00 C ATOM 287 C ASP A 146 6.325 10.457 -7.667 1.00 0.00 C ATOM 288 O ASP A 146 7.532 10.607 -7.481 1.00 0.00 O ATOM 289 CB ASP A 146 6.494 12.089 -9.561 1.00 0.00 C ATOM 290 CG ASP A 146 7.272 11.625 -10.778 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.637 11.199 -11.763 1.00 0.00 O ATOM 292 OD2 ASP A 146 8.520 11.689 -10.743 1.00 0.00 O ATOM 293 H ASP A 146 4.047 11.620 -7.745 1.00 0.00 H ATOM 294 HA ASP A 146 5.592 10.145 -9.638 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.835 12.889 -9.864 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.193 12.460 -8.828 1.00 0.00 H ATOM 297 N PHE A 147 5.527 9.857 -6.796 1.00 0.00 N ATOM 298 CA PHE A 147 6.035 9.329 -5.536 1.00 0.00 C ATOM 299 C PHE A 147 5.295 8.058 -5.139 1.00 0.00 C ATOM 300 O PHE A 147 4.225 7.758 -5.669 1.00 0.00 O ATOM 301 CB PHE A 147 5.899 10.372 -4.424 1.00 0.00 C ATOM 302 CG PHE A 147 6.493 11.707 -4.771 1.00 0.00 C ATOM 303 CD1 PHE A 147 5.832 12.576 -5.623 1.00 0.00 C ATOM 304 CD2 PHE A 147 7.715 12.091 -4.243 1.00 0.00 C ATOM 305 CE1 PHE A 147 6.378 13.805 -5.943 1.00 0.00 C ATOM 306 CE2 PHE A 147 8.266 13.319 -4.558 1.00 0.00 C ATOM 307 CZ PHE A 147 7.596 14.178 -5.409 1.00 0.00 C ATOM 308 H PHE A 147 4.573 9.771 -7.005 1.00 0.00 H ATOM 309 HA PHE A 147 7.080 9.096 -5.672 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.850 10.523 -4.210 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.391 10.007 -3.536 1.00 0.00 H ATOM 312 HD1 PHE A 147 4.879 12.287 -6.039 1.00 0.00 H ATOM 313 HD2 PHE A 147 8.238 11.423 -3.576 1.00 0.00 H ATOM 314 HE1 PHE A 147 5.852 14.474 -6.608 1.00 0.00 H ATOM 315 HE2 PHE A 147 9.220 13.607 -4.140 1.00 0.00 H ATOM 316 HZ PHE A 147 8.026 15.138 -5.657 1.00 0.00 H ATOM 317 N THR A 148 5.869 7.319 -4.199 1.00 0.00 N ATOM 318 CA THR A 148 5.264 6.084 -3.720 1.00 0.00 C ATOM 319 C THR A 148 5.020 6.159 -2.218 1.00 0.00 C ATOM 320 O THR A 148 5.222 7.207 -1.602 1.00 0.00 O ATOM 321 CB THR A 148 6.161 4.888 -4.048 1.00 0.00 C ATOM 322 OG1 THR A 148 7.515 5.290 -4.153 1.00 0.00 O ATOM 323 CG2 THR A 148 5.787 4.198 -5.343 1.00 0.00 C ATOM 324 H THR A 148 6.720 7.615 -3.813 1.00 0.00 H ATOM 325 HA THR A 148 4.315 5.964 -4.224 1.00 0.00 H ATOM 326 HB THR A 148 6.083 4.162 -3.252 1.00 0.00 H ATOM 327 HG1 THR A 148 7.620 5.871 -4.909 1.00 0.00 H ATOM 328 HG21 THR A 148 6.672 3.765 -5.788 1.00 0.00 H ATOM 329 HG22 THR A 148 5.358 4.918 -6.024 1.00 0.00 H ATOM 330 HG23 THR A 148 5.068 3.419 -5.141 1.00 0.00 H ATOM 331 N GLY A 149 4.586 5.052 -1.629 1.00 0.00 N ATOM 332 CA GLY A 149 4.326 5.032 -0.202 1.00 0.00 C ATOM 333 C GLY A 149 4.441 3.644 0.398 1.00 0.00 C ATOM 334 O GLY A 149 4.397 2.643 -0.318 1.00 0.00 O ATOM 335 H GLY A 149 4.441 4.243 -2.166 1.00 0.00 H ATOM 336 HA2 GLY A 149 5.035 5.682 0.287 1.00 0.00 H ATOM 337 HA3 GLY A 149 3.330 5.407 -0.025 1.00 0.00 H ATOM 338 N THR A 150 4.590 3.589 1.718 1.00 0.00 N ATOM 339 CA THR A 150 4.713 2.317 2.425 1.00 0.00 C ATOM 340 C THR A 150 3.473 2.043 3.268 1.00 0.00 C ATOM 341 O THR A 150 3.311 2.603 4.354 1.00 0.00 O ATOM 342 CB THR A 150 5.955 2.328 3.317 1.00 0.00 C ATOM 343 OG1 THR A 150 7.120 2.587 2.552 1.00 0.00 O ATOM 344 CG2 THR A 150 6.172 1.025 4.056 1.00 0.00 C ATOM 345 H THR A 150 4.617 4.423 2.231 1.00 0.00 H ATOM 346 HA THR A 150 4.815 1.537 1.688 1.00 0.00 H ATOM 347 HB THR A 150 5.851 3.112 4.053 1.00 0.00 H ATOM 348 HG1 THR A 150 7.591 3.333 2.931 1.00 0.00 H ATOM 349 HG21 THR A 150 5.426 0.922 4.830 1.00 0.00 H ATOM 350 HG22 THR A 150 7.157 1.022 4.501 1.00 0.00 H ATOM 351 HG23 THR A 150 6.088 0.201 3.364 1.00 0.00 H ATOM 352 N VAL A 151 2.596 1.180 2.764 1.00 0.00 N ATOM 353 CA VAL A 151 1.371 0.835 3.473 1.00 0.00 C ATOM 354 C VAL A 151 1.677 0.230 4.840 1.00 0.00 C ATOM 355 O VAL A 151 2.255 -0.852 4.934 1.00 0.00 O ATOM 356 CB VAL A 151 0.512 -0.161 2.665 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.826 -0.393 3.350 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.311 0.339 1.241 1.00 0.00 C ATOM 359 H VAL A 151 2.778 0.767 1.894 1.00 0.00 H ATOM 360 HA VAL A 151 0.799 1.740 3.611 1.00 0.00 H ATOM 361 HB VAL A 151 1.037 -1.104 2.621 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.406 0.517 3.325 1.00 0.00 H ATOM 363 HG12 VAL A 151 -0.660 -0.686 4.376 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.362 -1.176 2.834 1.00 0.00 H ATOM 365 HG21 VAL A 151 1.024 1.122 1.029 1.00 0.00 H ATOM 366 HG22 VAL A 151 -0.690 0.727 1.134 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.457 -0.478 0.550 1.00 0.00 H ATOM 368 N THR A 152 1.286 0.936 5.896 1.00 0.00 N ATOM 369 CA THR A 152 1.521 0.467 7.258 1.00 0.00 C ATOM 370 C THR A 152 0.435 -0.514 7.690 1.00 0.00 C ATOM 371 O THR A 152 0.718 -1.672 7.996 1.00 0.00 O ATOM 372 CB THR A 152 1.570 1.649 8.227 1.00 0.00 C ATOM 373 OG1 THR A 152 0.771 2.719 7.754 1.00 0.00 O ATOM 374 CG2 THR A 152 2.968 2.184 8.448 1.00 0.00 C ATOM 375 H THR A 152 0.830 1.792 5.757 1.00 0.00 H ATOM 376 HA THR A 152 2.474 -0.040 7.273 1.00 0.00 H ATOM 377 HB THR A 152 1.182 1.332 9.184 1.00 0.00 H ATOM 378 HG1 THR A 152 0.077 2.906 8.391 1.00 0.00 H ATOM 379 HG21 THR A 152 3.555 2.039 7.553 1.00 0.00 H ATOM 380 HG22 THR A 152 3.429 1.658 9.271 1.00 0.00 H ATOM 381 HG23 THR A 152 2.918 3.238 8.676 1.00 0.00 H ATOM 382 N GLU A 153 -0.806 -0.041 7.713 1.00 0.00 N ATOM 383 CA GLU A 153 -1.934 -0.876 8.111 1.00 0.00 C ATOM 384 C GLU A 153 -3.101 -0.712 7.142 1.00 0.00 C ATOM 385 O GLU A 153 -3.101 0.185 6.299 1.00 0.00 O ATOM 386 CB GLU A 153 -2.383 -0.520 9.529 1.00 0.00 C ATOM 387 CG GLU A 153 -1.491 -1.101 10.614 1.00 0.00 C ATOM 388 CD GLU A 153 -1.414 -0.215 11.842 1.00 0.00 C ATOM 389 OE1 GLU A 153 -1.523 1.019 11.691 1.00 0.00 O ATOM 390 OE2 GLU A 153 -1.248 -0.757 12.955 1.00 0.00 O ATOM 391 H GLU A 153 -0.968 0.891 7.459 1.00 0.00 H ATOM 392 HA GLU A 153 -1.608 -1.905 8.094 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.386 0.555 9.635 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.386 -0.891 9.682 1.00 0.00 H ATOM 395 HG2 GLU A 153 -1.882 -2.065 10.907 1.00 0.00 H ATOM 396 HG3 GLU A 153 -0.495 -1.225 10.215 1.00 0.00 H ATOM 397 N ILE A 154 -4.094 -1.585 7.269 1.00 0.00 N ATOM 398 CA ILE A 154 -5.268 -1.539 6.406 1.00 0.00 C ATOM 399 C ILE A 154 -6.553 -1.505 7.229 1.00 0.00 C ATOM 400 O ILE A 154 -6.700 -2.250 8.198 1.00 0.00 O ATOM 401 CB ILE A 154 -5.314 -2.749 5.452 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.973 -2.913 4.733 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.445 -2.590 4.447 1.00 0.00 C ATOM 404 CD1 ILE A 154 -3.483 -4.345 4.689 1.00 0.00 C ATOM 405 H ILE A 154 -4.037 -2.278 7.961 1.00 0.00 H ATOM 406 HA ILE A 154 -5.210 -0.640 5.811 1.00 0.00 H ATOM 407 HB ILE A 154 -5.509 -3.634 6.040 1.00 0.00 H ATOM 408 HG12 ILE A 154 -4.073 -2.567 3.716 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.224 -2.321 5.238 1.00 0.00 H ATOM 410 HG21 ILE A 154 -6.050 -2.205 3.520 1.00 0.00 H ATOM 411 HG22 ILE A 154 -7.180 -1.904 4.838 1.00 0.00 H ATOM 412 HG23 ILE A 154 -6.908 -3.550 4.271 1.00 0.00 H ATOM 413 HD11 ILE A 154 -4.288 -4.992 4.371 1.00 0.00 H ATOM 414 HD12 ILE A 154 -3.148 -4.641 5.672 1.00 0.00 H ATOM 415 HD13 ILE A 154 -2.663 -4.422 3.991 1.00 0.00 H ATOM 416 N ASN A 155 -7.479 -0.635 6.837 1.00 0.00 N ATOM 417 CA ASN A 155 -8.751 -0.504 7.538 1.00 0.00 C ATOM 418 C ASN A 155 -9.890 -1.103 6.717 1.00 0.00 C ATOM 419 O ASN A 155 -10.584 -0.392 5.992 1.00 0.00 O ATOM 420 CB ASN A 155 -9.040 0.969 7.840 1.00 0.00 C ATOM 421 CG ASN A 155 -8.812 1.317 9.297 1.00 0.00 C ATOM 422 OD1 ASN A 155 -7.793 0.952 9.882 1.00 0.00 O ATOM 423 ND2 ASN A 155 -9.764 2.029 9.892 1.00 0.00 N ATOM 424 H ASN A 155 -7.301 -0.069 6.057 1.00 0.00 H ATOM 425 HA ASN A 155 -8.672 -1.043 8.471 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.394 1.587 7.235 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.070 1.186 7.593 1.00 0.00 H ATOM 428 HD21 ASN A 155 -10.549 2.284 9.363 1.00 0.00 H ATOM 429 HD22 ASN A 155 -9.643 2.268 10.834 1.00 0.00 H ATOM 430 N PRO A 156 -10.099 -2.428 6.822 1.00 0.00 N ATOM 431 CA PRO A 156 -11.159 -3.121 6.085 1.00 0.00 C ATOM 432 C PRO A 156 -12.550 -2.772 6.608 1.00 0.00 C ATOM 433 O PRO A 156 -13.531 -2.814 5.866 1.00 0.00 O ATOM 434 CB PRO A 156 -10.854 -4.600 6.328 1.00 0.00 C ATOM 435 CG PRO A 156 -10.114 -4.626 7.619 1.00 0.00 C ATOM 436 CD PRO A 156 -9.316 -3.351 7.666 1.00 0.00 C ATOM 437 HA PRO A 156 -11.111 -2.907 5.028 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.777 -5.156 6.389 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.249 -4.982 5.519 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.812 -4.660 8.441 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.454 -5.481 7.649 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.249 -2.985 8.679 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.331 -3.509 7.254 1.00 0.00 H ATOM 444 N GLU A 157 -12.625 -2.431 7.890 1.00 0.00 N ATOM 445 CA GLU A 157 -13.896 -2.078 8.513 1.00 0.00 C ATOM 446 C GLU A 157 -14.426 -0.758 7.962 1.00 0.00 C ATOM 447 O GLU A 157 -15.635 -0.570 7.831 1.00 0.00 O ATOM 448 CB GLU A 157 -13.734 -1.983 10.031 1.00 0.00 C ATOM 449 CG GLU A 157 -14.026 -3.286 10.757 1.00 0.00 C ATOM 450 CD GLU A 157 -13.655 -3.231 12.227 1.00 0.00 C ATOM 451 OE1 GLU A 157 -14.088 -2.283 12.915 1.00 0.00 O ATOM 452 OE2 GLU A 157 -12.931 -4.138 12.690 1.00 0.00 O ATOM 453 H GLU A 157 -11.808 -2.417 8.431 1.00 0.00 H ATOM 454 HA GLU A 157 -14.605 -2.860 8.285 1.00 0.00 H ATOM 455 HB2 GLU A 157 -12.719 -1.691 10.257 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.409 -1.228 10.409 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.082 -3.500 10.677 1.00 0.00 H ATOM 458 HG3 GLU A 157 -13.462 -4.079 10.287 1.00 0.00 H ATOM 459 N ARG A 158 -13.513 0.154 7.642 1.00 0.00 N ATOM 460 CA ARG A 158 -13.891 1.457 7.106 1.00 0.00 C ATOM 461 C ARG A 158 -13.697 1.502 5.594 1.00 0.00 C ATOM 462 O ARG A 158 -14.631 1.794 4.847 1.00 0.00 O ATOM 463 CB ARG A 158 -13.068 2.562 7.771 1.00 0.00 C ATOM 464 CG ARG A 158 -13.579 2.954 9.148 1.00 0.00 C ATOM 465 CD ARG A 158 -14.878 3.737 9.060 1.00 0.00 C ATOM 466 NE ARG A 158 -15.315 4.224 10.365 1.00 0.00 N ATOM 467 CZ ARG A 158 -16.197 5.206 10.534 1.00 0.00 C ATOM 468 NH1 ARG A 158 -16.741 5.805 9.481 1.00 0.00 N ATOM 469 NH2 ARG A 158 -16.538 5.589 11.755 1.00 0.00 N ATOM 470 H ARG A 158 -12.564 -0.054 7.770 1.00 0.00 H ATOM 471 HA ARG A 158 -14.935 1.615 7.328 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.047 2.225 7.872 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.089 3.439 7.140 1.00 0.00 H ATOM 474 HG2 ARG A 158 -13.748 2.059 9.727 1.00 0.00 H ATOM 475 HG3 ARG A 158 -12.833 3.567 9.635 1.00 0.00 H ATOM 476 HD2 ARG A 158 -14.733 4.580 8.402 1.00 0.00 H ATOM 477 HD3 ARG A 158 -15.644 3.092 8.653 1.00 0.00 H ATOM 478 HE ARG A 158 -14.928 3.799 11.160 1.00 0.00 H ATOM 479 HH11 ARG A 158 -16.490 5.520 8.557 1.00 0.00 H ATOM 480 HH12 ARG A 158 -17.404 6.543 9.614 1.00 0.00 H ATOM 481 HH21 ARG A 158 -16.133 5.142 12.551 1.00 0.00 H ATOM 482 HH22 ARG A 158 -17.201 6.328 11.881 1.00 0.00 H ATOM 483 N GLY A 159 -12.479 1.213 5.149 1.00 0.00 N ATOM 484 CA GLY A 159 -12.184 1.227 3.727 1.00 0.00 C ATOM 485 C GLY A 159 -11.070 2.194 3.375 1.00 0.00 C ATOM 486 O GLY A 159 -11.113 2.847 2.333 1.00 0.00 O ATOM 487 H GLY A 159 -11.772 0.988 5.791 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.893 0.233 3.422 1.00 0.00 H ATOM 489 HA3 GLY A 159 -13.076 1.512 3.189 1.00 0.00 H ATOM 490 N LYS A 160 -10.070 2.285 4.246 1.00 0.00 N ATOM 491 CA LYS A 160 -8.939 3.177 4.021 1.00 0.00 C ATOM 492 C LYS A 160 -7.619 2.420 4.134 1.00 0.00 C ATOM 493 O LYS A 160 -7.599 1.238 4.471 1.00 0.00 O ATOM 494 CB LYS A 160 -8.966 4.329 5.026 1.00 0.00 C ATOM 495 CG LYS A 160 -9.974 5.414 4.681 1.00 0.00 C ATOM 496 CD LYS A 160 -11.377 5.035 5.127 1.00 0.00 C ATOM 497 CE LYS A 160 -11.660 5.516 6.541 1.00 0.00 C ATOM 498 NZ LYS A 160 -13.090 5.886 6.726 1.00 0.00 N ATOM 499 H LYS A 160 -10.091 1.737 5.058 1.00 0.00 H ATOM 500 HA LYS A 160 -9.026 3.579 3.023 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.214 3.935 6.002 1.00 0.00 H ATOM 502 HB3 LYS A 160 -7.986 4.778 5.069 1.00 0.00 H ATOM 503 HG2 LYS A 160 -9.685 6.330 5.175 1.00 0.00 H ATOM 504 HG3 LYS A 160 -9.974 5.563 3.612 1.00 0.00 H ATOM 505 HD2 LYS A 160 -12.092 5.485 4.455 1.00 0.00 H ATOM 506 HD3 LYS A 160 -11.476 3.959 5.096 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.410 4.725 7.233 1.00 0.00 H ATOM 508 HE3 LYS A 160 -11.044 6.380 6.743 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -13.705 5.153 6.317 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -13.288 6.791 6.256 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -13.308 5.979 7.740 1.00 0.00 H ATOM 512 N VAL A 161 -6.519 3.110 3.848 1.00 0.00 N ATOM 513 CA VAL A 161 -5.197 2.499 3.916 1.00 0.00 C ATOM 514 C VAL A 161 -4.129 3.535 4.249 1.00 0.00 C ATOM 515 O VAL A 161 -3.931 4.498 3.507 1.00 0.00 O ATOM 516 CB VAL A 161 -4.831 1.806 2.591 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.676 0.559 2.389 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.995 2.767 1.422 1.00 0.00 C ATOM 519 H VAL A 161 -6.598 4.051 3.583 1.00 0.00 H ATOM 520 HA VAL A 161 -5.216 1.751 4.696 1.00 0.00 H ATOM 521 HB VAL A 161 -3.793 1.507 2.639 1.00 0.00 H ATOM 522 HG11 VAL A 161 -6.550 0.808 1.805 1.00 0.00 H ATOM 523 HG12 VAL A 161 -5.982 0.172 3.348 1.00 0.00 H ATOM 524 HG13 VAL A 161 -5.096 -0.189 1.867 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.916 3.320 1.538 1.00 0.00 H ATOM 526 HG22 VAL A 161 -5.026 2.208 0.499 1.00 0.00 H ATOM 527 HG23 VAL A 161 -4.162 3.454 1.400 1.00 0.00 H ATOM 528 N LYS A 162 -3.440 3.330 5.367 1.00 0.00 N ATOM 529 CA LYS A 162 -2.388 4.247 5.794 1.00 0.00 C ATOM 530 C LYS A 162 -1.098 3.980 5.031 1.00 0.00 C ATOM 531 O LYS A 162 -0.714 2.829 4.826 1.00 0.00 O ATOM 532 CB LYS A 162 -2.143 4.117 7.298 1.00 0.00 C ATOM 533 CG LYS A 162 -1.246 5.206 7.862 1.00 0.00 C ATOM 534 CD LYS A 162 -1.453 5.381 9.358 1.00 0.00 C ATOM 535 CE LYS A 162 -0.354 4.700 10.158 1.00 0.00 C ATOM 536 NZ LYS A 162 -0.805 3.399 10.727 1.00 0.00 N ATOM 537 H LYS A 162 -3.641 2.545 5.916 1.00 0.00 H ATOM 538 HA LYS A 162 -2.719 5.253 5.578 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.092 4.159 7.812 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.679 3.162 7.493 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.215 4.941 7.680 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.473 6.138 7.365 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.453 6.435 9.591 1.00 0.00 H ATOM 544 HD3 LYS A 162 -2.405 4.950 9.633 1.00 0.00 H ATOM 545 HE2 LYS A 162 0.491 4.524 9.510 1.00 0.00 H ATOM 546 HE3 LYS A 162 -0.056 5.353 10.965 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -1.127 2.769 9.966 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -1.590 3.553 11.392 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -0.021 2.940 11.235 1.00 0.00 H ATOM 550 N VAL A 163 -0.432 5.051 4.610 1.00 0.00 N ATOM 551 CA VAL A 163 0.816 4.928 3.866 1.00 0.00 C ATOM 552 C VAL A 163 1.735 6.113 4.141 1.00 0.00 C ATOM 553 O VAL A 163 1.272 7.233 4.355 1.00 0.00 O ATOM 554 CB VAL A 163 0.555 4.835 2.349 1.00 0.00 C ATOM 555 CG1 VAL A 163 1.796 4.345 1.620 1.00 0.00 C ATOM 556 CG2 VAL A 163 -0.632 3.925 2.064 1.00 0.00 C ATOM 557 H VAL A 163 -0.790 5.942 4.801 1.00 0.00 H ATOM 558 HA VAL A 163 1.307 4.021 4.183 1.00 0.00 H ATOM 559 HB VAL A 163 0.319 5.824 1.986 1.00 0.00 H ATOM 560 HG11 VAL A 163 1.929 3.291 1.808 1.00 0.00 H ATOM 561 HG12 VAL A 163 2.660 4.887 1.975 1.00 0.00 H ATOM 562 HG13 VAL A 163 1.676 4.509 0.560 1.00 0.00 H ATOM 563 HG21 VAL A 163 -0.426 2.935 2.444 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.798 3.874 0.999 1.00 0.00 H ATOM 565 HG23 VAL A 163 -1.512 4.320 2.548 1.00 0.00 H ATOM 566 N MET A 164 3.040 5.859 4.136 1.00 0.00 N ATOM 567 CA MET A 164 4.021 6.907 4.388 1.00 0.00 C ATOM 568 C MET A 164 4.652 7.391 3.085 1.00 0.00 C ATOM 569 O MET A 164 5.148 6.593 2.290 1.00 0.00 O ATOM 570 CB MET A 164 5.102 6.404 5.353 1.00 0.00 C ATOM 571 CG MET A 164 6.141 5.495 4.709 1.00 0.00 C ATOM 572 SD MET A 164 7.686 6.354 4.351 1.00 0.00 S ATOM 573 CE MET A 164 8.001 5.809 2.674 1.00 0.00 C ATOM 574 H MET A 164 3.349 4.946 3.960 1.00 0.00 H ATOM 575 HA MET A 164 3.504 7.737 4.848 1.00 0.00 H ATOM 576 HB2 MET A 164 5.615 7.254 5.775 1.00 0.00 H ATOM 577 HB3 MET A 164 4.624 5.854 6.152 1.00 0.00 H ATOM 578 HG2 MET A 164 6.350 4.676 5.381 1.00 0.00 H ATOM 579 HG3 MET A 164 5.738 5.106 3.786 1.00 0.00 H ATOM 580 HE1 MET A 164 8.426 6.622 2.105 1.00 0.00 H ATOM 581 HE2 MET A 164 7.075 5.494 2.217 1.00 0.00 H ATOM 582 HE3 MET A 164 8.693 4.980 2.690 1.00 0.00 H ATOM 583 N VAL A 165 4.628 8.702 2.869 1.00 0.00 N ATOM 584 CA VAL A 165 5.198 9.285 1.660 1.00 0.00 C ATOM 585 C VAL A 165 6.505 10.009 1.965 1.00 0.00 C ATOM 586 O VAL A 165 6.679 10.566 3.049 1.00 0.00 O ATOM 587 CB VAL A 165 4.222 10.272 0.990 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.135 9.522 0.236 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.616 11.211 2.023 1.00 0.00 C ATOM 590 H VAL A 165 4.217 9.291 3.536 1.00 0.00 H ATOM 591 HA VAL A 165 5.398 8.483 0.965 1.00 0.00 H ATOM 592 HB VAL A 165 4.777 10.866 0.278 1.00 0.00 H ATOM 593 HG11 VAL A 165 2.928 10.029 -0.695 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.238 9.490 0.836 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.469 8.515 0.032 1.00 0.00 H ATOM 596 HG21 VAL A 165 3.007 11.950 1.522 1.00 0.00 H ATOM 597 HG22 VAL A 165 4.406 11.703 2.568 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.004 10.645 2.709 1.00 0.00 H ATOM 599 N THR A 166 7.421 9.996 1.003 1.00 0.00 N ATOM 600 CA THR A 166 8.713 10.652 1.169 1.00 0.00 C ATOM 601 C THR A 166 8.841 11.849 0.235 1.00 0.00 C ATOM 602 O THR A 166 9.381 11.737 -0.865 1.00 0.00 O ATOM 603 CB THR A 166 9.848 9.660 0.906 1.00 0.00 C ATOM 604 OG1 THR A 166 9.734 8.530 1.752 1.00 0.00 O ATOM 605 CG2 THR A 166 11.223 10.256 1.118 1.00 0.00 C ATOM 606 H THR A 166 7.224 9.536 0.160 1.00 0.00 H ATOM 607 HA THR A 166 8.780 10.997 2.190 1.00 0.00 H ATOM 608 HB THR A 166 9.788 9.324 -0.120 1.00 0.00 H ATOM 609 HG1 THR A 166 9.658 8.819 2.664 1.00 0.00 H ATOM 610 HG21 THR A 166 11.903 9.483 1.445 1.00 0.00 H ATOM 611 HG22 THR A 166 11.168 11.029 1.869 1.00 0.00 H ATOM 612 HG23 THR A 166 11.579 10.679 0.191 1.00 0.00 H ATOM 613 N ILE A 167 8.341 12.995 0.682 1.00 0.00 N ATOM 614 CA ILE A 167 8.399 14.217 -0.112 1.00 0.00 C ATOM 615 C ILE A 167 9.573 15.093 0.316 1.00 0.00 C ATOM 616 O ILE A 167 9.722 15.415 1.494 1.00 0.00 O ATOM 617 CB ILE A 167 7.095 15.029 0.008 1.00 0.00 C ATOM 618 CG1 ILE A 167 5.884 14.130 -0.242 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.106 16.197 -0.968 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.359 13.460 1.009 1.00 0.00 C ATOM 621 H ILE A 167 7.924 13.022 1.569 1.00 0.00 H ATOM 622 HA ILE A 167 8.531 13.936 -1.147 1.00 0.00 H ATOM 623 HB ILE A 167 7.038 15.428 1.008 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.084 14.723 -0.659 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.157 13.356 -0.945 1.00 0.00 H ATOM 626 HG21 ILE A 167 6.370 16.926 -0.663 1.00 0.00 H ATOM 627 HG22 ILE A 167 6.869 15.839 -1.958 1.00 0.00 H ATOM 628 HG23 ILE A 167 8.085 16.652 -0.973 1.00 0.00 H ATOM 629 HD11 ILE A 167 4.285 13.369 0.946 1.00 0.00 H ATOM 630 HD12 ILE A 167 5.620 14.055 1.872 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.800 12.479 1.104 1.00 0.00 H ATOM 632 N PHE A 168 10.403 15.473 -0.651 1.00 0.00 N ATOM 633 CA PHE A 168 11.564 16.311 -0.374 1.00 0.00 C ATOM 634 C PHE A 168 12.526 15.610 0.580 1.00 0.00 C ATOM 635 O PHE A 168 13.214 16.257 1.370 1.00 0.00 O ATOM 636 CB PHE A 168 11.123 17.651 0.223 1.00 0.00 C ATOM 637 CG PHE A 168 10.807 18.692 -0.813 1.00 0.00 C ATOM 638 CD1 PHE A 168 11.763 19.083 -1.735 1.00 0.00 C ATOM 639 CD2 PHE A 168 9.553 19.279 -0.861 1.00 0.00 C ATOM 640 CE1 PHE A 168 11.475 20.041 -2.689 1.00 0.00 C ATOM 641 CE2 PHE A 168 9.260 20.240 -1.811 1.00 0.00 C ATOM 642 CZ PHE A 168 10.221 20.620 -2.726 1.00 0.00 C ATOM 643 H PHE A 168 10.231 15.184 -1.570 1.00 0.00 H ATOM 644 HA PHE A 168 12.072 16.494 -1.309 1.00 0.00 H ATOM 645 HB2 PHE A 168 10.236 17.496 0.820 1.00 0.00 H ATOM 646 HB3 PHE A 168 11.912 18.033 0.851 1.00 0.00 H ATOM 647 HD1 PHE A 168 12.743 18.630 -1.706 1.00 0.00 H ATOM 648 HD2 PHE A 168 8.800 18.983 -0.146 1.00 0.00 H ATOM 649 HE1 PHE A 168 12.229 20.338 -3.402 1.00 0.00 H ATOM 650 HE2 PHE A 168 8.278 20.690 -1.838 1.00 0.00 H ATOM 651 HZ PHE A 168 9.994 21.369 -3.470 1.00 0.00 H ATOM 652 N GLY A 169 12.570 14.285 0.500 1.00 0.00 N ATOM 653 CA GLY A 169 13.450 13.518 1.363 1.00 0.00 C ATOM 654 C GLY A 169 13.007 13.540 2.812 1.00 0.00 C ATOM 655 O GLY A 169 13.834 13.607 3.721 1.00 0.00 O ATOM 656 H GLY A 169 11.998 13.822 -0.148 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.471 12.495 1.019 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.448 13.928 1.295 1.00 0.00 H ATOM 659 N ARG A 170 11.697 13.485 3.029 1.00 0.00 N ATOM 660 CA ARG A 170 11.144 13.500 4.378 1.00 0.00 C ATOM 661 C ARG A 170 9.874 12.661 4.455 1.00 0.00 C ATOM 662 O ARG A 170 9.001 12.756 3.592 1.00 0.00 O ATOM 663 CB ARG A 170 10.850 14.937 4.815 1.00 0.00 C ATOM 664 CG ARG A 170 12.100 15.766 5.057 1.00 0.00 C ATOM 665 CD ARG A 170 12.778 15.383 6.362 1.00 0.00 C ATOM 666 NE ARG A 170 13.830 16.328 6.731 1.00 0.00 N ATOM 667 CZ ARG A 170 15.017 16.387 6.133 1.00 0.00 C ATOM 668 NH1 ARG A 170 15.308 15.558 5.136 1.00 0.00 N ATOM 669 NH2 ARG A 170 15.916 17.276 6.530 1.00 0.00 N ATOM 670 H ARG A 170 11.087 13.434 2.263 1.00 0.00 H ATOM 671 HA ARG A 170 11.882 13.076 5.042 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.265 15.422 4.048 1.00 0.00 H ATOM 673 HB3 ARG A 170 10.277 14.911 5.730 1.00 0.00 H ATOM 674 HG2 ARG A 170 12.791 15.603 4.244 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.826 16.809 5.095 1.00 0.00 H ATOM 676 HD2 ARG A 170 12.035 15.363 7.147 1.00 0.00 H ATOM 677 HD3 ARG A 170 13.211 14.400 6.253 1.00 0.00 H ATOM 678 HE ARG A 170 13.641 16.952 7.463 1.00 0.00 H ATOM 679 HH11 ARG A 170 14.633 14.886 4.832 1.00 0.00 H ATOM 680 HH12 ARG A 170 16.201 15.607 4.691 1.00 0.00 H ATOM 681 HH21 ARG A 170 15.703 17.902 7.280 1.00 0.00 H ATOM 682 HH22 ARG A 170 16.809 17.320 6.081 1.00 0.00 H ATOM 683 N GLU A 171 9.777 11.837 5.494 1.00 0.00 N ATOM 684 CA GLU A 171 8.614 10.978 5.683 1.00 0.00 C ATOM 685 C GLU A 171 7.398 11.795 6.110 1.00 0.00 C ATOM 686 O GLU A 171 7.529 12.810 6.795 1.00 0.00 O ATOM 687 CB GLU A 171 8.912 9.903 6.730 1.00 0.00 C ATOM 688 CG GLU A 171 10.257 9.221 6.533 1.00 0.00 C ATOM 689 CD GLU A 171 10.404 8.607 5.155 1.00 0.00 C ATOM 690 OE1 GLU A 171 10.242 9.340 4.158 1.00 0.00 O ATOM 691 OE2 GLU A 171 10.681 7.392 5.074 1.00 0.00 O ATOM 692 H GLU A 171 10.506 11.805 6.148 1.00 0.00 H ATOM 693 HA GLU A 171 8.397 10.501 4.740 1.00 0.00 H ATOM 694 HB2 GLU A 171 8.903 10.358 7.708 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.140 9.149 6.684 1.00 0.00 H ATOM 696 HG2 GLU A 171 11.039 9.951 6.670 1.00 0.00 H ATOM 697 HG3 GLU A 171 10.360 8.441 7.274 1.00 0.00 H ATOM 698 N THR A 172 6.216 11.346 5.700 1.00 0.00 N ATOM 699 CA THR A 172 4.977 12.035 6.039 1.00 0.00 C ATOM 700 C THR A 172 3.787 11.081 5.961 1.00 0.00 C ATOM 701 O THR A 172 3.142 10.964 4.919 1.00 0.00 O ATOM 702 CB THR A 172 4.756 13.221 5.098 1.00 0.00 C ATOM 703 OG1 THR A 172 5.987 13.849 4.785 1.00 0.00 O ATOM 704 CG2 THR A 172 3.836 14.276 5.671 1.00 0.00 C ATOM 705 H THR A 172 6.178 10.532 5.156 1.00 0.00 H ATOM 706 HA THR A 172 5.066 12.399 7.050 1.00 0.00 H ATOM 707 HB THR A 172 4.315 12.860 4.180 1.00 0.00 H ATOM 708 HG1 THR A 172 5.956 14.184 3.885 1.00 0.00 H ATOM 709 HG21 THR A 172 3.224 13.838 6.445 1.00 0.00 H ATOM 710 HG22 THR A 172 3.202 14.666 4.887 1.00 0.00 H ATOM 711 HG23 THR A 172 4.424 15.079 6.089 1.00 0.00 H ATOM 712 N PRO A 173 3.479 10.383 7.067 1.00 0.00 N ATOM 713 CA PRO A 173 2.360 9.436 7.118 1.00 0.00 C ATOM 714 C PRO A 173 1.059 10.048 6.609 1.00 0.00 C ATOM 715 O PRO A 173 0.530 10.989 7.201 1.00 0.00 O ATOM 716 CB PRO A 173 2.247 9.099 8.606 1.00 0.00 C ATOM 717 CG PRO A 173 3.615 9.321 9.148 1.00 0.00 C ATOM 718 CD PRO A 173 4.196 10.460 8.356 1.00 0.00 C ATOM 719 HA PRO A 173 2.576 8.538 6.557 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.524 9.753 9.071 1.00 0.00 H ATOM 721 HB3 PRO A 173 1.938 8.071 8.723 1.00 0.00 H ATOM 722 HG2 PRO A 173 3.559 9.583 10.194 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.212 8.431 9.015 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.000 11.401 8.849 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.256 10.319 8.214 1.00 0.00 H ATOM 726 N VAL A 174 0.550 9.509 5.507 1.00 0.00 N ATOM 727 CA VAL A 174 -0.689 10.003 4.916 1.00 0.00 C ATOM 728 C VAL A 174 -1.672 8.862 4.669 1.00 0.00 C ATOM 729 O VAL A 174 -1.276 7.759 4.294 1.00 0.00 O ATOM 730 CB VAL A 174 -0.421 10.738 3.588 1.00 0.00 C ATOM 731 CG1 VAL A 174 0.215 9.800 2.571 1.00 0.00 C ATOM 732 CG2 VAL A 174 -1.706 11.340 3.038 1.00 0.00 C ATOM 733 H VAL A 174 1.018 8.762 5.079 1.00 0.00 H ATOM 734 HA VAL A 174 -1.132 10.703 5.608 1.00 0.00 H ATOM 735 HB VAL A 174 0.273 11.543 3.779 1.00 0.00 H ATOM 736 HG11 VAL A 174 -0.386 8.908 2.481 1.00 0.00 H ATOM 737 HG12 VAL A 174 1.207 9.534 2.898 1.00 0.00 H ATOM 738 HG13 VAL A 174 0.271 10.294 1.612 1.00 0.00 H ATOM 739 HG21 VAL A 174 -1.552 11.647 2.014 1.00 0.00 H ATOM 740 HG22 VAL A 174 -1.984 12.199 3.632 1.00 0.00 H ATOM 741 HG23 VAL A 174 -2.495 10.603 3.079 1.00 0.00 H ATOM 742 N GLU A 175 -2.955 9.139 4.882 1.00 0.00 N ATOM 743 CA GLU A 175 -3.996 8.137 4.682 1.00 0.00 C ATOM 744 C GLU A 175 -4.660 8.309 3.320 1.00 0.00 C ATOM 745 O GLU A 175 -5.210 9.369 3.017 1.00 0.00 O ATOM 746 CB GLU A 175 -5.046 8.231 5.789 1.00 0.00 C ATOM 747 CG GLU A 175 -5.521 9.650 6.057 1.00 0.00 C ATOM 748 CD GLU A 175 -6.701 9.699 7.008 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.600 9.121 8.110 1.00 0.00 O ATOM 750 OE2 GLU A 175 -7.727 10.316 6.649 1.00 0.00 O ATOM 751 H GLU A 175 -3.207 10.037 5.180 1.00 0.00 H ATOM 752 HA GLU A 175 -3.531 7.163 4.720 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.901 7.635 5.511 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.625 7.838 6.703 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.708 10.213 6.490 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.813 10.101 5.120 1.00 0.00 H ATOM 757 N LEU A 176 -4.604 7.262 2.502 1.00 0.00 N ATOM 758 CA LEU A 176 -5.200 7.298 1.169 1.00 0.00 C ATOM 759 C LEU A 176 -6.141 6.125 0.965 1.00 0.00 C ATOM 760 O LEU A 176 -6.584 5.486 1.919 1.00 0.00 O ATOM 761 CB LEU A 176 -4.126 7.236 0.077 1.00 0.00 C ATOM 762 CG LEU A 176 -2.693 7.561 0.512 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.640 8.891 1.250 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.128 6.439 1.373 1.00 0.00 C ATOM 765 H LEU A 176 -4.152 6.446 2.802 1.00 0.00 H ATOM 766 HA LEU A 176 -5.753 8.220 1.071 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.139 6.229 -0.335 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.407 7.923 -0.707 1.00 0.00 H ATOM 769 HG LEU A 176 -2.073 7.649 -0.368 1.00 0.00 H ATOM 770 HD11 LEU A 176 -3.593 9.391 1.163 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.867 9.511 0.821 1.00 0.00 H ATOM 772 HD13 LEU A 176 -2.420 8.716 2.293 1.00 0.00 H ATOM 773 HD21 LEU A 176 -2.880 5.677 1.513 1.00 0.00 H ATOM 774 HD22 LEU A 176 -1.830 6.832 2.333 1.00 0.00 H ATOM 775 HD23 LEU A 176 -1.270 6.008 0.878 1.00 0.00 H ATOM 776 N ASP A 177 -6.412 5.832 -0.302 1.00 0.00 N ATOM 777 CA ASP A 177 -7.262 4.723 -0.660 1.00 0.00 C ATOM 778 C ASP A 177 -6.816 4.136 -1.993 1.00 0.00 C ATOM 779 O ASP A 177 -6.187 4.813 -2.803 1.00 0.00 O ATOM 780 CB ASP A 177 -8.730 5.151 -0.728 1.00 0.00 C ATOM 781 CG ASP A 177 -9.114 6.096 0.395 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.049 5.679 1.570 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.481 7.252 0.097 1.00 0.00 O ATOM 784 H ASP A 177 -6.008 6.369 -1.014 1.00 0.00 H ATOM 785 HA ASP A 177 -7.141 3.976 0.104 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.909 5.648 -1.669 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.355 4.272 -0.665 1.00 0.00 H ATOM 788 N PHE A 178 -7.135 2.868 -2.204 1.00 0.00 N ATOM 789 CA PHE A 178 -6.762 2.170 -3.434 1.00 0.00 C ATOM 790 C PHE A 178 -7.113 2.993 -4.673 1.00 0.00 C ATOM 791 O PHE A 178 -6.406 2.945 -5.680 1.00 0.00 O ATOM 792 CB PHE A 178 -7.459 0.809 -3.502 1.00 0.00 C ATOM 793 CG PHE A 178 -7.394 0.034 -2.216 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.179 -0.192 -1.589 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.548 -0.467 -1.636 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.118 -0.905 -0.405 1.00 0.00 C ATOM 797 CE2 PHE A 178 -8.492 -1.180 -0.454 1.00 0.00 C ATOM 798 CZ PHE A 178 -7.276 -1.399 0.162 1.00 0.00 C ATOM 799 H PHE A 178 -7.624 2.386 -1.510 1.00 0.00 H ATOM 800 HA PHE A 178 -5.694 2.014 -3.413 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.501 0.958 -3.747 1.00 0.00 H ATOM 802 HB3 PHE A 178 -6.995 0.215 -4.274 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.274 0.196 -2.031 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.499 -0.296 -2.116 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.165 -1.074 0.073 1.00 0.00 H ATOM 806 HE2 PHE A 178 -9.398 -1.566 -0.012 1.00 0.00 H ATOM 807 HZ PHE A 178 -7.229 -1.957 1.086 1.00 0.00 H ATOM 808 N SER A 179 -8.208 3.744 -4.594 1.00 0.00 N ATOM 809 CA SER A 179 -8.650 4.572 -5.713 1.00 0.00 C ATOM 810 C SER A 179 -7.832 5.861 -5.819 1.00 0.00 C ATOM 811 O SER A 179 -8.037 6.660 -6.734 1.00 0.00 O ATOM 812 CB SER A 179 -10.134 4.913 -5.563 1.00 0.00 C ATOM 813 OG SER A 179 -10.359 5.725 -4.425 1.00 0.00 O ATOM 814 H SER A 179 -8.733 3.739 -3.767 1.00 0.00 H ATOM 815 HA SER A 179 -8.514 4.001 -6.619 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.470 5.445 -6.441 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.701 3.999 -5.457 1.00 0.00 H ATOM 818 HG SER A 179 -10.069 5.258 -3.636 1.00 0.00 H ATOM 819 N GLN A 180 -6.908 6.063 -4.883 1.00 0.00 N ATOM 820 CA GLN A 180 -6.069 7.257 -4.880 1.00 0.00 C ATOM 821 C GLN A 180 -4.597 6.910 -5.104 1.00 0.00 C ATOM 822 O GLN A 180 -3.749 7.800 -5.183 1.00 0.00 O ATOM 823 CB GLN A 180 -6.229 8.008 -3.557 1.00 0.00 C ATOM 824 CG GLN A 180 -7.470 8.883 -3.497 1.00 0.00 C ATOM 825 CD GLN A 180 -7.234 10.182 -2.750 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.590 10.312 -1.580 1.00 0.00 O ATOM 827 NE2 GLN A 180 -6.629 11.152 -3.427 1.00 0.00 N ATOM 828 H GLN A 180 -6.789 5.397 -4.176 1.00 0.00 H ATOM 829 HA GLN A 180 -6.402 7.896 -5.684 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.283 7.291 -2.752 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.364 8.639 -3.408 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.779 9.117 -4.506 1.00 0.00 H ATOM 833 HG3 GLN A 180 -8.257 8.336 -2.999 1.00 0.00 H ATOM 834 HE21 GLN A 180 -6.373 10.977 -4.357 1.00 0.00 H ATOM 835 HE22 GLN A 180 -6.462 12.002 -2.969 1.00 0.00 H ATOM 836 N VAL A 181 -4.293 5.617 -5.206 1.00 0.00 N ATOM 837 CA VAL A 181 -2.920 5.174 -5.419 1.00 0.00 C ATOM 838 C VAL A 181 -2.858 4.005 -6.396 1.00 0.00 C ATOM 839 O VAL A 181 -3.887 3.454 -6.787 1.00 0.00 O ATOM 840 CB VAL A 181 -2.253 4.757 -4.096 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.030 5.967 -3.203 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.092 3.706 -3.383 1.00 0.00 C ATOM 843 H VAL A 181 -5.005 4.948 -5.134 1.00 0.00 H ATOM 844 HA VAL A 181 -2.364 6.003 -5.831 1.00 0.00 H ATOM 845 HB VAL A 181 -1.290 4.323 -4.323 1.00 0.00 H ATOM 846 HG11 VAL A 181 -1.942 6.854 -3.815 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.126 5.831 -2.632 1.00 0.00 H ATOM 848 HG13 VAL A 181 -2.869 6.077 -2.530 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.513 3.027 -4.110 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.889 4.190 -2.839 1.00 0.00 H ATOM 851 HG23 VAL A 181 -2.468 3.155 -2.694 1.00 0.00 H ATOM 852 N VAL A 182 -1.643 3.632 -6.787 1.00 0.00 N ATOM 853 CA VAL A 182 -1.443 2.529 -7.719 1.00 0.00 C ATOM 854 C VAL A 182 -0.294 1.631 -7.273 1.00 0.00 C ATOM 855 O VAL A 182 0.686 2.102 -6.694 1.00 0.00 O ATOM 856 CB VAL A 182 -1.153 3.040 -9.143 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.354 3.792 -9.694 1.00 0.00 C ATOM 858 CG2 VAL A 182 0.086 3.923 -9.153 1.00 0.00 C ATOM 859 H VAL A 182 -0.863 4.111 -6.440 1.00 0.00 H ATOM 860 HA VAL A 182 -2.352 1.946 -7.747 1.00 0.00 H ATOM 861 HB VAL A 182 -0.968 2.187 -9.779 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.490 4.709 -9.142 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.239 3.178 -9.596 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.189 4.020 -10.736 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.203 4.951 -8.997 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.586 3.830 -10.106 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.755 3.613 -8.364 1.00 0.00 H ATOM 868 N LYS A 183 -0.418 0.337 -7.549 1.00 0.00 N ATOM 869 CA LYS A 183 0.612 -0.625 -7.178 1.00 0.00 C ATOM 870 C LYS A 183 1.764 -0.601 -8.176 1.00 0.00 C ATOM 871 O LYS A 183 1.551 -0.658 -9.387 1.00 0.00 O ATOM 872 CB LYS A 183 0.018 -2.033 -7.096 1.00 0.00 C ATOM 873 CG LYS A 183 -0.300 -2.477 -5.677 1.00 0.00 C ATOM 874 CD LYS A 183 -0.524 -3.978 -5.601 1.00 0.00 C ATOM 875 CE LYS A 183 -1.990 -4.333 -5.793 1.00 0.00 C ATOM 876 NZ LYS A 183 -2.434 -5.391 -4.845 1.00 0.00 N ATOM 877 H LYS A 183 -1.221 0.024 -8.015 1.00 0.00 H ATOM 878 HA LYS A 183 0.989 -0.347 -6.204 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.896 -2.058 -7.670 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.720 -2.735 -7.521 1.00 0.00 H ATOM 881 HG2 LYS A 183 0.528 -2.214 -5.035 1.00 0.00 H ATOM 882 HG3 LYS A 183 -1.193 -1.970 -5.344 1.00 0.00 H ATOM 883 HD2 LYS A 183 0.056 -4.459 -6.373 1.00 0.00 H ATOM 884 HD3 LYS A 183 -0.202 -4.332 -4.632 1.00 0.00 H ATOM 885 HE2 LYS A 183 -2.586 -3.446 -5.634 1.00 0.00 H ATOM 886 HE3 LYS A 183 -2.132 -4.685 -6.805 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -2.336 -5.057 -3.864 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -1.854 -6.246 -4.966 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -3.429 -5.634 -5.020 1.00 0.00 H ATOM 890 N ALA A 184 2.986 -0.518 -7.659 1.00 0.00 N ATOM 891 CA ALA A 184 4.173 -0.486 -8.505 1.00 0.00 C ATOM 892 C ALA A 184 4.776 -1.878 -8.655 1.00 0.00 C ATOM 893 O ALA A 184 4.698 -2.440 -9.768 1.00 0.00 O ATOM 894 CB ALA A 184 5.201 0.479 -7.934 1.00 0.00 C ATOM 895 OXT ALA A 184 5.325 -2.395 -7.660 1.00 0.00 O ATOM 896 H ALA A 184 3.092 -0.474 -6.686 1.00 0.00 H ATOM 897 HA ALA A 184 3.878 -0.126 -9.480 1.00 0.00 H ATOM 898 HB1 ALA A 184 4.726 1.426 -7.720 1.00 0.00 H ATOM 899 HB2 ALA A 184 5.993 0.628 -8.654 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.613 0.069 -7.025 1.00 0.00 H