ATOM 76 N ARG A 132 -0.659 -7.328 0.686 1.00 0.00 N ATOM 77 CA ARG A 132 0.079 -7.579 1.918 1.00 0.00 C ATOM 78 C ARG A 132 0.576 -6.273 2.529 1.00 0.00 C ATOM 79 O ARG A 132 0.906 -5.327 1.815 1.00 0.00 O ATOM 80 CB ARG A 132 1.261 -8.512 1.648 1.00 0.00 C ATOM 81 CG ARG A 132 1.919 -9.040 2.911 1.00 0.00 C ATOM 82 CD ARG A 132 1.355 -10.393 3.310 1.00 0.00 C ATOM 83 NE ARG A 132 1.838 -10.824 4.620 1.00 0.00 N ATOM 84 CZ ARG A 132 1.673 -12.053 5.105 1.00 0.00 C ATOM 85 NH1 ARG A 132 1.034 -12.974 4.393 1.00 0.00 N ATOM 86 NH2 ARG A 132 2.144 -12.361 6.304 1.00 0.00 N ATOM 87 H ARG A 132 -0.471 -6.516 0.172 1.00 0.00 H ATOM 88 HA ARG A 132 -0.594 -8.057 2.616 1.00 0.00 H ATOM 89 HB2 ARG A 132 0.914 -9.355 1.070 1.00 0.00 H ATOM 90 HB3 ARG A 132 2.004 -7.977 1.077 1.00 0.00 H ATOM 91 HG2 ARG A 132 2.981 -9.141 2.737 1.00 0.00 H ATOM 92 HG3 ARG A 132 1.751 -8.338 3.715 1.00 0.00 H ATOM 93 HD2 ARG A 132 0.277 -10.324 3.341 1.00 0.00 H ATOM 94 HD3 ARG A 132 1.647 -11.123 2.570 1.00 0.00 H ATOM 95 HE ARG A 132 2.313 -10.163 5.166 1.00 0.00 H ATOM 96 HH11 ARG A 132 0.677 -12.750 3.487 1.00 0.00 H ATOM 97 HH12 ARG A 132 0.913 -13.896 4.763 1.00 0.00 H ATOM 98 HH21 ARG A 132 2.624 -11.670 6.844 1.00 0.00 H ATOM 99 HH22 ARG A 132 2.018 -13.283 6.669 1.00 0.00 H ATOM 100 N GLU A 133 0.629 -6.231 3.858 1.00 0.00 N ATOM 101 CA GLU A 133 1.086 -5.042 4.566 1.00 0.00 C ATOM 102 C GLU A 133 2.564 -4.781 4.289 1.00 0.00 C ATOM 103 O GLU A 133 3.391 -5.690 4.373 1.00 0.00 O ATOM 104 CB GLU A 133 0.856 -5.198 6.070 1.00 0.00 C ATOM 105 CG GLU A 133 1.615 -6.364 6.683 1.00 0.00 C ATOM 106 CD GLU A 133 0.956 -6.890 7.944 1.00 0.00 C ATOM 107 OE1 GLU A 133 -0.291 -6.858 8.019 1.00 0.00 O ATOM 108 OE2 GLU A 133 1.686 -7.333 8.855 1.00 0.00 O ATOM 109 H GLU A 133 0.353 -7.018 4.372 1.00 0.00 H ATOM 110 HA GLU A 133 0.512 -4.201 4.208 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.171 -4.292 6.566 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.198 -5.349 6.247 1.00 0.00 H ATOM 113 HG2 GLU A 133 1.664 -7.165 5.961 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.615 -6.038 6.926 1.00 0.00 H ATOM 115 N GLY A 134 2.889 -3.536 3.959 1.00 0.00 N ATOM 116 CA GLY A 134 4.267 -3.180 3.675 1.00 0.00 C ATOM 117 C GLY A 134 4.523 -2.955 2.196 1.00 0.00 C ATOM 118 O GLY A 134 5.553 -2.400 1.817 1.00 0.00 O ATOM 119 H GLY A 134 2.188 -2.853 3.907 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.510 -2.275 4.212 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.910 -3.976 4.024 1.00 0.00 H ATOM 122 N ASP A 135 3.584 -3.389 1.357 1.00 0.00 N ATOM 123 CA ASP A 135 3.719 -3.230 -0.089 1.00 0.00 C ATOM 124 C ASP A 135 3.960 -1.769 -0.456 1.00 0.00 C ATOM 125 O ASP A 135 3.749 -0.869 0.358 1.00 0.00 O ATOM 126 CB ASP A 135 2.466 -3.748 -0.799 1.00 0.00 C ATOM 127 CG ASP A 135 2.636 -5.168 -1.303 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.744 -5.503 -1.771 1.00 0.00 O ATOM 129 OD2 ASP A 135 1.660 -5.945 -1.232 1.00 0.00 O ATOM 130 H ASP A 135 2.784 -3.826 1.715 1.00 0.00 H ATOM 131 HA ASP A 135 4.569 -3.812 -0.406 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.635 -3.729 -0.109 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.246 -3.110 -1.640 1.00 0.00 H ATOM 134 N GLN A 136 4.407 -1.539 -1.686 1.00 0.00 N ATOM 135 CA GLN A 136 4.680 -0.186 -2.160 1.00 0.00 C ATOM 136 C GLN A 136 3.692 0.224 -3.246 1.00 0.00 C ATOM 137 O GLN A 136 3.661 -0.364 -4.327 1.00 0.00 O ATOM 138 CB GLN A 136 6.111 -0.090 -2.693 1.00 0.00 C ATOM 139 CG GLN A 136 6.452 -1.160 -3.717 1.00 0.00 C ATOM 140 CD GLN A 136 7.382 -2.223 -3.162 1.00 0.00 C ATOM 141 OE1 GLN A 136 8.448 -1.914 -2.629 1.00 0.00 O ATOM 142 NE2 GLN A 136 6.984 -3.482 -3.287 1.00 0.00 N ATOM 143 H GLN A 136 4.559 -2.296 -2.290 1.00 0.00 H ATOM 144 HA GLN A 136 4.574 0.485 -1.321 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.246 0.877 -3.156 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.799 -0.181 -1.864 1.00 0.00 H ATOM 147 HG2 GLN A 136 5.539 -1.638 -4.039 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.930 -0.691 -4.563 1.00 0.00 H ATOM 149 HE21 GLN A 136 6.123 -3.654 -3.724 1.00 0.00 H ATOM 150 HE22 GLN A 136 7.566 -4.189 -2.938 1.00 0.00 H ATOM 151 N VAL A 137 2.888 1.240 -2.952 1.00 0.00 N ATOM 152 CA VAL A 137 1.899 1.736 -3.902 1.00 0.00 C ATOM 153 C VAL A 137 2.204 3.176 -4.301 1.00 0.00 C ATOM 154 O VAL A 137 2.585 3.994 -3.464 1.00 0.00 O ATOM 155 CB VAL A 137 0.475 1.669 -3.320 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.056 0.225 -3.096 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.390 2.462 -2.024 1.00 0.00 C ATOM 158 H VAL A 137 2.962 1.671 -2.074 1.00 0.00 H ATOM 159 HA VAL A 137 1.938 1.111 -4.782 1.00 0.00 H ATOM 160 HB VAL A 137 -0.205 2.112 -4.033 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.952 0.198 -2.709 1.00 0.00 H ATOM 162 HG12 VAL A 137 0.726 -0.239 -2.389 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.095 -0.311 -4.033 1.00 0.00 H ATOM 164 HG21 VAL A 137 0.935 1.946 -1.249 1.00 0.00 H ATOM 165 HG22 VAL A 137 -0.644 2.564 -1.732 1.00 0.00 H ATOM 166 HG23 VAL A 137 0.819 3.442 -2.175 1.00 0.00 H ATOM 167 N ARG A 138 2.036 3.483 -5.585 1.00 0.00 N ATOM 168 CA ARG A 138 2.298 4.827 -6.083 1.00 0.00 C ATOM 169 C ARG A 138 1.129 5.758 -5.782 1.00 0.00 C ATOM 170 O ARG A 138 -0.010 5.317 -5.628 1.00 0.00 O ATOM 171 CB ARG A 138 2.569 4.800 -7.589 1.00 0.00 C ATOM 172 CG ARG A 138 4.024 5.065 -7.949 1.00 0.00 C ATOM 173 CD ARG A 138 4.633 3.902 -8.716 1.00 0.00 C ATOM 174 NE ARG A 138 4.635 4.139 -10.159 1.00 0.00 N ATOM 175 CZ ARG A 138 4.743 3.172 -11.068 1.00 0.00 C ATOM 176 NH1 ARG A 138 4.859 1.905 -10.691 1.00 0.00 N ATOM 177 NH2 ARG A 138 4.736 3.475 -12.359 1.00 0.00 N ATOM 178 H ARG A 138 1.731 2.790 -6.208 1.00 0.00 H ATOM 179 HA ARG A 138 3.174 5.200 -5.578 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.294 3.830 -7.976 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.962 5.555 -8.067 1.00 0.00 H ATOM 182 HG2 ARG A 138 4.078 5.954 -8.561 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.587 5.219 -7.039 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.650 3.761 -8.384 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.059 3.011 -8.507 1.00 0.00 H ATOM 186 HE ARG A 138 4.552 5.065 -10.464 1.00 0.00 H ATOM 187 HH11 ARG A 138 4.866 1.668 -9.719 1.00 0.00 H ATOM 188 HH12 ARG A 138 4.938 1.184 -11.379 1.00 0.00 H ATOM 189 HH21 ARG A 138 4.650 4.428 -12.649 1.00 0.00 H ATOM 190 HH22 ARG A 138 4.817 2.749 -13.043 1.00 0.00 H ATOM 191 N VAL A 139 1.425 7.048 -5.705 1.00 0.00 N ATOM 192 CA VAL A 139 0.409 8.055 -5.428 1.00 0.00 C ATOM 193 C VAL A 139 -0.120 8.662 -6.728 1.00 0.00 C ATOM 194 O VAL A 139 0.452 8.438 -7.794 1.00 0.00 O ATOM 195 CB VAL A 139 0.969 9.170 -4.524 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.127 10.142 -4.125 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.634 8.573 -3.294 1.00 0.00 C ATOM 198 H VAL A 139 2.353 7.333 -5.841 1.00 0.00 H ATOM 199 HA VAL A 139 -0.409 7.574 -4.908 1.00 0.00 H ATOM 200 HB VAL A 139 1.716 9.712 -5.081 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.349 10.793 -4.959 1.00 0.00 H ATOM 202 HG12 VAL A 139 0.205 10.734 -3.285 1.00 0.00 H ATOM 203 HG13 VAL A 139 -1.014 9.595 -3.850 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.516 8.025 -3.591 1.00 0.00 H ATOM 205 HG22 VAL A 139 0.945 7.904 -2.799 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.914 9.365 -2.616 1.00 0.00 H ATOM 207 N VAL A 140 -1.225 9.402 -6.645 1.00 0.00 N ATOM 208 CA VAL A 140 -1.826 10.003 -7.833 1.00 0.00 C ATOM 209 C VAL A 140 -2.209 11.472 -7.631 1.00 0.00 C ATOM 210 O VAL A 140 -2.389 12.207 -8.603 1.00 0.00 O ATOM 211 CB VAL A 140 -3.087 9.225 -8.243 1.00 0.00 C ATOM 212 CG1 VAL A 140 -2.771 7.748 -8.402 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.194 9.437 -7.218 1.00 0.00 C ATOM 214 H VAL A 140 -1.657 9.525 -5.776 1.00 0.00 H ATOM 215 HA VAL A 140 -1.112 9.933 -8.641 1.00 0.00 H ATOM 216 HB VAL A 140 -3.429 9.605 -9.196 1.00 0.00 H ATOM 217 HG11 VAL A 140 -3.684 7.175 -8.344 1.00 0.00 H ATOM 218 HG12 VAL A 140 -2.100 7.438 -7.613 1.00 0.00 H ATOM 219 HG13 VAL A 140 -2.301 7.580 -9.360 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.926 10.126 -7.614 1.00 0.00 H ATOM 221 HG22 VAL A 140 -3.770 9.848 -6.310 1.00 0.00 H ATOM 222 HG23 VAL A 140 -4.669 8.492 -6.997 1.00 0.00 H ATOM 223 N SER A 141 -2.368 11.888 -6.380 1.00 0.00 N ATOM 224 CA SER A 141 -2.770 13.261 -6.082 1.00 0.00 C ATOM 225 C SER A 141 -1.601 14.236 -6.174 1.00 0.00 C ATOM 226 O SER A 141 -0.453 13.879 -5.911 1.00 0.00 O ATOM 227 CB SER A 141 -3.397 13.334 -4.689 1.00 0.00 C ATOM 228 OG SER A 141 -4.789 13.069 -4.741 1.00 0.00 O ATOM 229 H SER A 141 -2.238 11.258 -5.642 1.00 0.00 H ATOM 230 HA SER A 141 -3.513 13.548 -6.811 1.00 0.00 H ATOM 231 HB2 SER A 141 -2.929 12.603 -4.048 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.247 14.323 -4.281 1.00 0.00 H ATOM 233 HG SER A 141 -4.951 12.316 -5.314 1.00 0.00 H ATOM 234 N GLY A 142 -1.917 15.478 -6.543 1.00 0.00 N ATOM 235 CA GLY A 142 -0.910 16.524 -6.664 1.00 0.00 C ATOM 236 C GLY A 142 0.397 16.045 -7.271 1.00 0.00 C ATOM 237 O GLY A 142 0.404 15.133 -8.099 1.00 0.00 O ATOM 238 H GLY A 142 -2.856 15.691 -6.731 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.309 17.315 -7.282 1.00 0.00 H ATOM 240 HA3 GLY A 142 -0.711 16.923 -5.679 1.00 0.00 H ATOM 241 N PRO A 143 1.531 16.645 -6.866 1.00 0.00 N ATOM 242 CA PRO A 143 2.853 16.269 -7.375 1.00 0.00 C ATOM 243 C PRO A 143 3.339 14.933 -6.814 1.00 0.00 C ATOM 244 O PRO A 143 4.465 14.513 -7.081 1.00 0.00 O ATOM 245 CB PRO A 143 3.751 17.405 -6.889 1.00 0.00 C ATOM 246 CG PRO A 143 3.088 17.911 -5.655 1.00 0.00 C ATOM 247 CD PRO A 143 1.610 17.738 -5.877 1.00 0.00 C ATOM 248 HA PRO A 143 2.866 16.231 -8.454 1.00 0.00 H ATOM 249 HB2 PRO A 143 4.739 17.023 -6.679 1.00 0.00 H ATOM 250 HB3 PRO A 143 3.810 18.172 -7.649 1.00 0.00 H ATOM 251 HG2 PRO A 143 3.410 17.332 -4.803 1.00 0.00 H ATOM 252 HG3 PRO A 143 3.326 18.955 -5.513 1.00 0.00 H ATOM 253 HD2 PRO A 143 1.122 17.457 -4.954 1.00 0.00 H ATOM 254 HD3 PRO A 143 1.178 18.646 -6.271 1.00 0.00 H ATOM 255 N PHE A 144 2.485 14.269 -6.039 1.00 0.00 N ATOM 256 CA PHE A 144 2.833 12.985 -5.447 1.00 0.00 C ATOM 257 C PHE A 144 2.686 11.856 -6.461 1.00 0.00 C ATOM 258 O PHE A 144 3.079 10.722 -6.192 1.00 0.00 O ATOM 259 CB PHE A 144 1.937 12.681 -4.242 1.00 0.00 C ATOM 260 CG PHE A 144 1.415 13.896 -3.529 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.270 14.906 -3.123 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.061 14.021 -3.268 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.784 16.021 -2.469 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.433 15.131 -2.614 1.00 0.00 C ATOM 265 CZ PHE A 144 0.429 16.134 -2.214 1.00 0.00 C ATOM 266 H PHE A 144 1.603 14.650 -5.861 1.00 0.00 H ATOM 267 HA PHE A 144 3.861 13.032 -5.119 1.00 0.00 H ATOM 268 HB2 PHE A 144 1.084 12.116 -4.581 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.490 12.087 -3.531 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.329 14.818 -3.323 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.613 13.238 -3.581 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.460 16.803 -2.156 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.492 15.214 -2.421 1.00 0.00 H ATOM 274 HZ PHE A 144 0.046 17.004 -1.702 1.00 0.00 H ATOM 275 N ALA A 145 2.108 12.158 -7.621 1.00 0.00 N ATOM 276 CA ALA A 145 1.896 11.150 -8.655 1.00 0.00 C ATOM 277 C ALA A 145 3.210 10.656 -9.267 1.00 0.00 C ATOM 278 O ALA A 145 3.291 10.422 -10.474 1.00 0.00 O ATOM 279 CB ALA A 145 0.984 11.697 -9.742 1.00 0.00 C ATOM 280 H ALA A 145 1.801 13.076 -7.780 1.00 0.00 H ATOM 281 HA ALA A 145 1.396 10.313 -8.193 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.579 12.017 -10.586 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.427 12.538 -9.355 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.297 10.925 -10.059 1.00 0.00 H ATOM 285 N ASP A 146 4.229 10.482 -8.433 1.00 0.00 N ATOM 286 CA ASP A 146 5.523 9.998 -8.892 1.00 0.00 C ATOM 287 C ASP A 146 6.334 9.451 -7.725 1.00 0.00 C ATOM 288 O ASP A 146 7.563 9.520 -7.717 1.00 0.00 O ATOM 289 CB ASP A 146 6.295 11.115 -9.602 1.00 0.00 C ATOM 290 CG ASP A 146 6.499 10.827 -11.075 1.00 0.00 C ATOM 291 OD1 ASP A 146 5.636 10.153 -11.674 1.00 0.00 O ATOM 292 OD2 ASP A 146 7.524 11.276 -11.632 1.00 0.00 O ATOM 293 H ASP A 146 4.104 10.667 -7.483 1.00 0.00 H ATOM 294 HA ASP A 146 5.342 9.193 -9.586 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.746 12.038 -9.507 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.264 11.227 -9.138 1.00 0.00 H ATOM 297 N PHE A 147 5.631 8.908 -6.741 1.00 0.00 N ATOM 298 CA PHE A 147 6.268 8.344 -5.557 1.00 0.00 C ATOM 299 C PHE A 147 5.449 7.186 -5.003 1.00 0.00 C ATOM 300 O PHE A 147 4.236 7.119 -5.206 1.00 0.00 O ATOM 301 CB PHE A 147 6.439 9.418 -4.479 1.00 0.00 C ATOM 302 CG PHE A 147 7.143 10.656 -4.961 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.458 10.597 -5.395 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.490 11.878 -4.979 1.00 0.00 C ATOM 305 CE1 PHE A 147 9.107 11.733 -5.838 1.00 0.00 C ATOM 306 CE2 PHE A 147 7.135 13.018 -5.420 1.00 0.00 C ATOM 307 CZ PHE A 147 8.445 12.944 -5.851 1.00 0.00 C ATOM 308 H PHE A 147 4.654 8.885 -6.815 1.00 0.00 H ATOM 309 HA PHE A 147 7.242 7.977 -5.846 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.466 9.712 -4.117 1.00 0.00 H ATOM 311 HB3 PHE A 147 7.012 9.007 -3.660 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.976 9.649 -5.385 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.465 11.936 -4.641 1.00 0.00 H ATOM 314 HE1 PHE A 147 10.132 11.673 -6.173 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.614 13.964 -5.430 1.00 0.00 H ATOM 316 HZ PHE A 147 8.951 13.834 -6.196 1.00 0.00 H ATOM 317 N THR A 148 6.113 6.277 -4.300 1.00 0.00 N ATOM 318 CA THR A 148 5.442 5.124 -3.716 1.00 0.00 C ATOM 319 C THR A 148 5.360 5.254 -2.198 1.00 0.00 C ATOM 320 O THR A 148 6.337 5.616 -1.543 1.00 0.00 O ATOM 321 CB THR A 148 6.174 3.834 -4.089 1.00 0.00 C ATOM 322 OG1 THR A 148 7.474 3.815 -3.527 1.00 0.00 O ATOM 323 CG2 THR A 148 6.317 3.639 -5.583 1.00 0.00 C ATOM 324 H THR A 148 7.079 6.384 -4.169 1.00 0.00 H ATOM 325 HA THR A 148 4.439 5.087 -4.115 1.00 0.00 H ATOM 326 HB THR A 148 5.622 2.992 -3.697 1.00 0.00 H ATOM 327 HG1 THR A 148 7.411 3.866 -2.571 1.00 0.00 H ATOM 328 HG21 THR A 148 5.419 3.184 -5.974 1.00 0.00 H ATOM 329 HG22 THR A 148 7.162 2.997 -5.783 1.00 0.00 H ATOM 330 HG23 THR A 148 6.472 4.598 -6.057 1.00 0.00 H ATOM 331 N GLY A 149 4.188 4.959 -1.646 1.00 0.00 N ATOM 332 CA GLY A 149 4.000 5.051 -0.212 1.00 0.00 C ATOM 333 C GLY A 149 4.227 3.727 0.491 1.00 0.00 C ATOM 334 O GLY A 149 4.185 2.669 -0.136 1.00 0.00 O ATOM 335 H GLY A 149 3.444 4.677 -2.218 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.692 5.778 0.184 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.991 5.383 -0.012 1.00 0.00 H ATOM 338 N THR A 150 4.467 3.789 1.796 1.00 0.00 N ATOM 339 CA THR A 150 4.703 2.587 2.589 1.00 0.00 C ATOM 340 C THR A 150 3.459 2.214 3.388 1.00 0.00 C ATOM 341 O THR A 150 3.153 2.837 4.403 1.00 0.00 O ATOM 342 CB THR A 150 5.884 2.802 3.535 1.00 0.00 C ATOM 343 OG1 THR A 150 6.963 3.424 2.859 1.00 0.00 O ATOM 344 CG2 THR A 150 6.404 1.516 4.144 1.00 0.00 C ATOM 345 H THR A 150 4.487 4.664 2.238 1.00 0.00 H ATOM 346 HA THR A 150 4.938 1.783 1.909 1.00 0.00 H ATOM 347 HB THR A 150 5.573 3.448 4.343 1.00 0.00 H ATOM 348 HG1 THR A 150 6.671 4.260 2.490 1.00 0.00 H ATOM 349 HG21 THR A 150 5.685 0.726 3.982 1.00 0.00 H ATOM 350 HG22 THR A 150 6.554 1.656 5.204 1.00 0.00 H ATOM 351 HG23 THR A 150 7.342 1.251 3.679 1.00 0.00 H ATOM 352 N VAL A 151 2.748 1.193 2.921 1.00 0.00 N ATOM 353 CA VAL A 151 1.536 0.736 3.593 1.00 0.00 C ATOM 354 C VAL A 151 1.847 0.239 5.001 1.00 0.00 C ATOM 355 O VAL A 151 2.431 -0.831 5.177 1.00 0.00 O ATOM 356 CB VAL A 151 0.843 -0.391 2.803 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.489 -0.752 3.443 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.649 0.014 1.349 1.00 0.00 C ATOM 359 H VAL A 151 3.044 0.735 2.107 1.00 0.00 H ATOM 360 HA VAL A 151 0.856 1.573 3.660 1.00 0.00 H ATOM 361 HB VAL A 151 1.477 -1.264 2.830 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.350 -1.580 4.123 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.194 -1.033 2.675 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.871 0.100 3.987 1.00 0.00 H ATOM 365 HG21 VAL A 151 1.345 0.802 1.098 1.00 0.00 H ATOM 366 HG22 VAL A 151 -0.361 0.368 1.205 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.826 -0.839 0.711 1.00 0.00 H ATOM 368 N THR A 152 1.449 1.019 6.000 1.00 0.00 N ATOM 369 CA THR A 152 1.683 0.656 7.393 1.00 0.00 C ATOM 370 C THR A 152 0.531 -0.183 7.936 1.00 0.00 C ATOM 371 O THR A 152 0.745 -1.239 8.530 1.00 0.00 O ATOM 372 CB THR A 152 1.859 1.914 8.245 1.00 0.00 C ATOM 373 OG1 THR A 152 1.096 2.986 7.721 1.00 0.00 O ATOM 374 CG2 THR A 152 3.297 2.377 8.339 1.00 0.00 C ATOM 375 H THR A 152 0.987 1.859 5.796 1.00 0.00 H ATOM 376 HA THR A 152 2.590 0.072 7.436 1.00 0.00 H ATOM 377 HB THR A 152 1.513 1.708 9.249 1.00 0.00 H ATOM 378 HG1 THR A 152 0.239 3.010 8.152 1.00 0.00 H ATOM 379 HG21 THR A 152 3.606 2.386 9.373 1.00 0.00 H ATOM 380 HG22 THR A 152 3.382 3.373 7.928 1.00 0.00 H ATOM 381 HG23 THR A 152 3.930 1.702 7.779 1.00 0.00 H ATOM 382 N GLU A 153 -0.693 0.293 7.723 1.00 0.00 N ATOM 383 CA GLU A 153 -1.879 -0.414 8.190 1.00 0.00 C ATOM 384 C GLU A 153 -2.951 -0.444 7.105 1.00 0.00 C ATOM 385 O GLU A 153 -2.826 0.218 6.075 1.00 0.00 O ATOM 386 CB GLU A 153 -2.432 0.250 9.452 1.00 0.00 C ATOM 387 CG GLU A 153 -2.745 1.726 9.276 1.00 0.00 C ATOM 388 CD GLU A 153 -3.352 2.344 10.520 1.00 0.00 C ATOM 389 OE1 GLU A 153 -2.586 2.713 11.435 1.00 0.00 O ATOM 390 OE2 GLU A 153 -4.594 2.459 10.579 1.00 0.00 O ATOM 391 H GLU A 153 -0.799 1.140 7.242 1.00 0.00 H ATOM 392 HA GLU A 153 -1.591 -1.428 8.422 1.00 0.00 H ATOM 393 HB2 GLU A 153 -3.341 -0.256 9.742 1.00 0.00 H ATOM 394 HB3 GLU A 153 -1.706 0.150 10.244 1.00 0.00 H ATOM 395 HG2 GLU A 153 -1.829 2.250 9.043 1.00 0.00 H ATOM 396 HG3 GLU A 153 -3.441 1.840 8.459 1.00 0.00 H ATOM 397 N ILE A 154 -4.006 -1.217 7.343 1.00 0.00 N ATOM 398 CA ILE A 154 -5.098 -1.334 6.385 1.00 0.00 C ATOM 399 C ILE A 154 -6.452 -1.306 7.087 1.00 0.00 C ATOM 400 O ILE A 154 -6.549 -1.583 8.282 1.00 0.00 O ATOM 401 CB ILE A 154 -4.989 -2.632 5.562 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.736 -3.830 6.482 1.00 0.00 C ATOM 403 CG2 ILE A 154 -3.883 -2.507 4.523 1.00 0.00 C ATOM 404 CD1 ILE A 154 -5.714 -4.966 6.275 1.00 0.00 C ATOM 405 H ILE A 154 -4.049 -1.722 8.182 1.00 0.00 H ATOM 406 HA ILE A 154 -5.038 -0.496 5.707 1.00 0.00 H ATOM 407 HB ILE A 154 -5.922 -2.780 5.040 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.742 -4.211 6.302 1.00 0.00 H ATOM 409 HG13 ILE A 154 -4.811 -3.508 7.510 1.00 0.00 H ATOM 410 HG21 ILE A 154 -2.977 -2.950 4.908 1.00 0.00 H ATOM 411 HG22 ILE A 154 -3.709 -1.464 4.306 1.00 0.00 H ATOM 412 HG23 ILE A 154 -4.179 -3.020 3.619 1.00 0.00 H ATOM 413 HD11 ILE A 154 -5.984 -5.023 5.232 1.00 0.00 H ATOM 414 HD12 ILE A 154 -6.599 -4.790 6.869 1.00 0.00 H ATOM 415 HD13 ILE A 154 -5.255 -5.895 6.580 1.00 0.00 H ATOM 416 N ASN A 155 -7.496 -0.970 6.336 1.00 0.00 N ATOM 417 CA ASN A 155 -8.845 -0.906 6.884 1.00 0.00 C ATOM 418 C ASN A 155 -9.864 -1.448 5.883 1.00 0.00 C ATOM 419 O ASN A 155 -10.489 -0.687 5.147 1.00 0.00 O ATOM 420 CB ASN A 155 -9.197 0.535 7.264 1.00 0.00 C ATOM 421 CG ASN A 155 -9.437 0.700 8.751 1.00 0.00 C ATOM 422 OD1 ASN A 155 -8.575 0.376 9.571 1.00 0.00 O ATOM 423 ND2 ASN A 155 -10.612 1.203 9.109 1.00 0.00 N ATOM 424 H ASN A 155 -7.355 -0.761 5.389 1.00 0.00 H ATOM 425 HA ASN A 155 -8.870 -1.520 7.772 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.382 1.184 6.977 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.091 0.834 6.738 1.00 0.00 H ATOM 428 HD21 ASN A 155 -11.250 1.437 8.403 1.00 0.00 H ATOM 429 HD22 ASN A 155 -10.794 1.319 10.066 1.00 0.00 H ATOM 430 N PRO A 156 -10.043 -2.781 5.844 1.00 0.00 N ATOM 431 CA PRO A 156 -10.990 -3.422 4.928 1.00 0.00 C ATOM 432 C PRO A 156 -12.441 -3.154 5.313 1.00 0.00 C ATOM 433 O PRO A 156 -13.332 -3.163 4.463 1.00 0.00 O ATOM 434 CB PRO A 156 -10.667 -4.911 5.068 1.00 0.00 C ATOM 435 CG PRO A 156 -10.082 -5.044 6.430 1.00 0.00 C ATOM 436 CD PRO A 156 -9.337 -3.763 6.688 1.00 0.00 C ATOM 437 HA PRO A 156 -10.827 -3.110 3.907 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.573 -5.491 4.967 1.00 0.00 H ATOM 439 HB3 PRO A 156 -9.960 -5.203 4.306 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.869 -5.174 7.157 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.403 -5.883 6.458 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.402 -3.492 7.731 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.304 -3.859 6.386 1.00 0.00 H ATOM 444 N GLU A 157 -12.672 -2.916 6.600 1.00 0.00 N ATOM 445 CA GLU A 157 -14.015 -2.645 7.099 1.00 0.00 C ATOM 446 C GLU A 157 -14.612 -1.416 6.416 1.00 0.00 C ATOM 447 O GLU A 157 -15.785 -1.410 6.044 1.00 0.00 O ATOM 448 CB GLU A 157 -13.987 -2.437 8.614 1.00 0.00 C ATOM 449 CG GLU A 157 -13.030 -1.345 9.060 1.00 0.00 C ATOM 450 CD GLU A 157 -13.064 -1.117 10.559 1.00 0.00 C ATOM 451 OE1 GLU A 157 -14.147 -1.276 11.160 1.00 0.00 O ATOM 452 OE2 GLU A 157 -12.007 -0.781 11.132 1.00 0.00 O ATOM 453 H GLU A 157 -11.922 -2.922 7.230 1.00 0.00 H ATOM 454 HA GLU A 157 -14.632 -3.501 6.872 1.00 0.00 H ATOM 455 HB2 GLU A 157 -14.980 -2.174 8.948 1.00 0.00 H ATOM 456 HB3 GLU A 157 -13.691 -3.362 9.086 1.00 0.00 H ATOM 457 HG2 GLU A 157 -12.027 -1.625 8.777 1.00 0.00 H ATOM 458 HG3 GLU A 157 -13.299 -0.423 8.565 1.00 0.00 H ATOM 459 N ARG A 158 -13.794 -0.380 6.257 1.00 0.00 N ATOM 460 CA ARG A 158 -14.241 0.854 5.619 1.00 0.00 C ATOM 461 C ARG A 158 -13.710 0.952 4.194 1.00 0.00 C ATOM 462 O ARG A 158 -14.480 1.025 3.236 1.00 0.00 O ATOM 463 CB ARG A 158 -13.785 2.067 6.434 1.00 0.00 C ATOM 464 CG ARG A 158 -14.857 2.614 7.363 1.00 0.00 C ATOM 465 CD ARG A 158 -14.628 2.176 8.800 1.00 0.00 C ATOM 466 NE ARG A 158 -15.479 2.904 9.738 1.00 0.00 N ATOM 467 CZ ARG A 158 -15.258 2.963 11.049 1.00 0.00 C ATOM 468 NH1 ARG A 158 -14.215 2.339 11.582 1.00 0.00 N ATOM 469 NH2 ARG A 158 -16.083 3.648 11.829 1.00 0.00 N ATOM 470 H ARG A 158 -12.870 -0.447 6.575 1.00 0.00 H ATOM 471 HA ARG A 158 -15.322 0.838 5.589 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.931 1.784 7.032 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.494 2.853 5.754 1.00 0.00 H ATOM 474 HG2 ARG A 158 -14.843 3.692 7.318 1.00 0.00 H ATOM 475 HG3 ARG A 158 -15.822 2.251 7.036 1.00 0.00 H ATOM 476 HD2 ARG A 158 -14.842 1.121 8.880 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.593 2.353 9.056 1.00 0.00 H ATOM 478 HE ARG A 158 -16.258 3.373 9.371 1.00 0.00 H ATOM 479 HH11 ARG A 158 -13.589 1.822 11.000 1.00 0.00 H ATOM 480 HH12 ARG A 158 -14.054 2.389 12.568 1.00 0.00 H ATOM 481 HH21 ARG A 158 -16.871 4.119 11.433 1.00 0.00 H ATOM 482 HH22 ARG A 158 -15.917 3.693 12.814 1.00 0.00 H ATOM 483 N GLY A 159 -12.387 0.953 4.059 1.00 0.00 N ATOM 484 CA GLY A 159 -11.776 1.043 2.746 1.00 0.00 C ATOM 485 C GLY A 159 -10.705 2.113 2.677 1.00 0.00 C ATOM 486 O GLY A 159 -10.706 2.942 1.766 1.00 0.00 O ATOM 487 H GLY A 159 -11.822 0.892 4.858 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.330 0.089 2.504 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.542 1.266 2.018 1.00 0.00 H ATOM 490 N LYS A 160 -9.790 2.097 3.639 1.00 0.00 N ATOM 491 CA LYS A 160 -8.709 3.073 3.682 1.00 0.00 C ATOM 492 C LYS A 160 -7.361 2.385 3.873 1.00 0.00 C ATOM 493 O LYS A 160 -7.296 1.232 4.300 1.00 0.00 O ATOM 494 CB LYS A 160 -8.946 4.079 4.812 1.00 0.00 C ATOM 495 CG LYS A 160 -10.139 4.990 4.573 1.00 0.00 C ATOM 496 CD LYS A 160 -10.050 6.254 5.411 1.00 0.00 C ATOM 497 CE LYS A 160 -11.411 6.660 5.955 1.00 0.00 C ATOM 498 NZ LYS A 160 -12.036 7.739 5.139 1.00 0.00 N ATOM 499 H LYS A 160 -9.842 1.410 4.337 1.00 0.00 H ATOM 500 HA LYS A 160 -8.700 3.601 2.739 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.111 3.537 5.731 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.065 4.695 4.919 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.169 5.263 3.529 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.043 4.458 4.834 1.00 0.00 H ATOM 505 HD2 LYS A 160 -9.381 6.080 6.240 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.664 7.054 4.797 1.00 0.00 H ATOM 507 HE2 LYS A 160 -12.059 5.796 5.948 1.00 0.00 H ATOM 508 HE3 LYS A 160 -11.289 7.012 6.969 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -11.786 8.671 5.529 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -13.071 7.639 5.146 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -11.699 7.683 4.157 1.00 0.00 H ATOM 512 N VAL A 161 -6.287 3.097 3.550 1.00 0.00 N ATOM 513 CA VAL A 161 -4.941 2.556 3.684 1.00 0.00 C ATOM 514 C VAL A 161 -3.941 3.649 4.042 1.00 0.00 C ATOM 515 O VAL A 161 -3.825 4.653 3.340 1.00 0.00 O ATOM 516 CB VAL A 161 -4.481 1.864 2.387 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.280 0.592 2.148 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.607 2.811 1.203 1.00 0.00 C ATOM 519 H VAL A 161 -6.402 4.011 3.213 1.00 0.00 H ATOM 520 HA VAL A 161 -4.955 1.819 4.474 1.00 0.00 H ATOM 521 HB VAL A 161 -3.441 1.593 2.496 1.00 0.00 H ATOM 522 HG11 VAL A 161 -6.212 0.837 1.660 1.00 0.00 H ATOM 523 HG12 VAL A 161 -5.485 0.113 3.094 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.710 -0.079 1.520 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.367 3.550 1.413 1.00 0.00 H ATOM 526 HG22 VAL A 161 -4.882 2.252 0.321 1.00 0.00 H ATOM 527 HG23 VAL A 161 -3.661 3.305 1.035 1.00 0.00 H ATOM 528 N LYS A 162 -3.220 3.449 5.140 1.00 0.00 N ATOM 529 CA LYS A 162 -2.229 4.420 5.590 1.00 0.00 C ATOM 530 C LYS A 162 -0.878 4.162 4.933 1.00 0.00 C ATOM 531 O LYS A 162 -0.327 3.065 5.031 1.00 0.00 O ATOM 532 CB LYS A 162 -2.086 4.369 7.111 1.00 0.00 C ATOM 533 CG LYS A 162 -1.093 5.381 7.659 1.00 0.00 C ATOM 534 CD LYS A 162 -0.779 5.123 9.126 1.00 0.00 C ATOM 535 CE LYS A 162 -1.059 6.350 9.981 1.00 0.00 C ATOM 536 NZ LYS A 162 -0.357 6.282 11.293 1.00 0.00 N ATOM 537 H LYS A 162 -3.357 2.629 5.660 1.00 0.00 H ATOM 538 HA LYS A 162 -2.575 5.402 5.302 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.049 4.563 7.559 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.756 3.381 7.397 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.177 5.316 7.090 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.511 6.372 7.557 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.392 4.306 9.478 1.00 0.00 H ATOM 544 HD3 LYS A 162 0.264 4.859 9.219 1.00 0.00 H ATOM 545 HE2 LYS A 162 -0.723 7.227 9.449 1.00 0.00 H ATOM 546 HE3 LYS A 162 -2.122 6.419 10.153 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -0.474 5.337 11.712 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -0.752 6.990 11.946 1.00 0.00 H ATOM 549 HZ3 LYS A 162 0.657 6.473 11.166 1.00 0.00 H ATOM 550 N VAL A 163 -0.347 5.180 4.262 1.00 0.00 N ATOM 551 CA VAL A 163 0.940 5.062 3.590 1.00 0.00 C ATOM 552 C VAL A 163 1.742 6.353 3.713 1.00 0.00 C ATOM 553 O VAL A 163 1.207 7.447 3.537 1.00 0.00 O ATOM 554 CB VAL A 163 0.767 4.717 2.099 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.267 3.291 1.934 1.00 0.00 C ATOM 556 CG2 VAL A 163 -0.178 5.705 1.429 1.00 0.00 C ATOM 557 H VAL A 163 -0.833 6.029 4.219 1.00 0.00 H ATOM 558 HA VAL A 163 1.490 4.262 4.062 1.00 0.00 H ATOM 559 HB VAL A 163 1.732 4.793 1.618 1.00 0.00 H ATOM 560 HG11 VAL A 163 -0.321 3.218 1.029 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.346 3.025 2.782 1.00 0.00 H ATOM 562 HG13 VAL A 163 1.108 2.618 1.872 1.00 0.00 H ATOM 563 HG21 VAL A 163 0.396 6.483 0.949 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.827 6.142 2.173 1.00 0.00 H ATOM 565 HG23 VAL A 163 -0.773 5.188 0.690 1.00 0.00 H ATOM 566 N MET A 164 3.030 6.220 4.013 1.00 0.00 N ATOM 567 CA MET A 164 3.901 7.380 4.158 1.00 0.00 C ATOM 568 C MET A 164 4.355 7.889 2.792 1.00 0.00 C ATOM 569 O MET A 164 4.819 7.117 1.954 1.00 0.00 O ATOM 570 CB MET A 164 5.114 7.035 5.024 1.00 0.00 C ATOM 571 CG MET A 164 6.063 6.030 4.386 1.00 0.00 C ATOM 572 SD MET A 164 7.714 6.703 4.112 1.00 0.00 S ATOM 573 CE MET A 164 7.351 8.063 3.006 1.00 0.00 C ATOM 574 H MET A 164 3.402 5.322 4.143 1.00 0.00 H ATOM 575 HA MET A 164 3.334 8.160 4.645 1.00 0.00 H ATOM 576 HB2 MET A 164 5.666 7.940 5.228 1.00 0.00 H ATOM 577 HB3 MET A 164 4.766 6.621 5.960 1.00 0.00 H ATOM 578 HG2 MET A 164 6.144 5.174 5.036 1.00 0.00 H ATOM 579 HG3 MET A 164 5.652 5.721 3.437 1.00 0.00 H ATOM 580 HE1 MET A 164 8.253 8.624 2.817 1.00 0.00 H ATOM 581 HE2 MET A 164 6.613 8.708 3.458 1.00 0.00 H ATOM 582 HE3 MET A 164 6.967 7.676 2.073 1.00 0.00 H ATOM 583 N VAL A 165 4.214 9.192 2.574 1.00 0.00 N ATOM 584 CA VAL A 165 4.608 9.801 1.309 1.00 0.00 C ATOM 585 C VAL A 165 5.838 10.684 1.481 1.00 0.00 C ATOM 586 O VAL A 165 5.896 11.519 2.383 1.00 0.00 O ATOM 587 CB VAL A 165 3.465 10.643 0.712 1.00 0.00 C ATOM 588 CG1 VAL A 165 2.339 9.748 0.219 1.00 0.00 C ATOM 589 CG2 VAL A 165 2.950 11.648 1.732 1.00 0.00 C ATOM 590 H VAL A 165 3.836 9.756 3.280 1.00 0.00 H ATOM 591 HA VAL A 165 4.841 9.006 0.616 1.00 0.00 H ATOM 592 HB VAL A 165 3.854 11.191 -0.135 1.00 0.00 H ATOM 593 HG11 VAL A 165 1.975 10.116 -0.730 1.00 0.00 H ATOM 594 HG12 VAL A 165 1.534 9.752 0.939 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.708 8.740 0.096 1.00 0.00 H ATOM 596 HG21 VAL A 165 3.753 12.311 2.019 1.00 0.00 H ATOM 597 HG22 VAL A 165 2.586 11.123 2.603 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.146 12.223 1.297 1.00 0.00 H ATOM 599 N THR A 166 6.822 10.494 0.607 1.00 0.00 N ATOM 600 CA THR A 166 8.053 11.274 0.661 1.00 0.00 C ATOM 601 C THR A 166 8.002 12.436 -0.326 1.00 0.00 C ATOM 602 O THR A 166 8.226 12.258 -1.523 1.00 0.00 O ATOM 603 CB THR A 166 9.259 10.385 0.356 1.00 0.00 C ATOM 604 OG1 THR A 166 9.012 9.049 0.755 1.00 0.00 O ATOM 605 CG2 THR A 166 10.528 10.843 1.040 1.00 0.00 C ATOM 606 H THR A 166 6.718 9.813 -0.090 1.00 0.00 H ATOM 607 HA THR A 166 8.152 11.670 1.660 1.00 0.00 H ATOM 608 HB THR A 166 9.437 10.391 -0.711 1.00 0.00 H ATOM 609 HG1 THR A 166 8.374 8.648 0.159 1.00 0.00 H ATOM 610 HG21 THR A 166 10.289 11.595 1.776 1.00 0.00 H ATOM 611 HG22 THR A 166 11.204 11.257 0.307 1.00 0.00 H ATOM 612 HG23 THR A 166 10.998 10.000 1.527 1.00 0.00 H ATOM 613 N ILE A 167 7.708 13.627 0.186 1.00 0.00 N ATOM 614 CA ILE A 167 7.630 14.818 -0.650 1.00 0.00 C ATOM 615 C ILE A 167 8.948 15.589 -0.633 1.00 0.00 C ATOM 616 O ILE A 167 9.326 16.170 0.384 1.00 0.00 O ATOM 617 CB ILE A 167 6.486 15.749 -0.194 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.329 16.916 -1.171 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.741 16.257 1.219 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.282 17.927 -0.749 1.00 0.00 C ATOM 621 H ILE A 167 7.541 13.706 1.148 1.00 0.00 H ATOM 622 HA ILE A 167 7.423 14.501 -1.662 1.00 0.00 H ATOM 623 HB ILE A 167 5.572 15.177 -0.182 1.00 0.00 H ATOM 624 HG12 ILE A 167 7.272 17.436 -1.257 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.046 16.530 -2.140 1.00 0.00 H ATOM 626 HG21 ILE A 167 7.129 17.264 1.175 1.00 0.00 H ATOM 627 HG22 ILE A 167 7.459 15.617 1.708 1.00 0.00 H ATOM 628 HG23 ILE A 167 5.817 16.251 1.776 1.00 0.00 H ATOM 629 HD11 ILE A 167 4.620 17.477 -0.024 1.00 0.00 H ATOM 630 HD12 ILE A 167 4.712 18.236 -1.614 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.765 18.785 -0.310 1.00 0.00 H ATOM 632 N PHE A 168 9.643 15.587 -1.766 1.00 0.00 N ATOM 633 CA PHE A 168 10.920 16.284 -1.881 1.00 0.00 C ATOM 634 C PHE A 168 11.938 15.723 -0.891 1.00 0.00 C ATOM 635 O PHE A 168 12.662 16.474 -0.237 1.00 0.00 O ATOM 636 CB PHE A 168 10.733 17.782 -1.644 1.00 0.00 C ATOM 637 CG PHE A 168 11.589 18.643 -2.530 1.00 0.00 C ATOM 638 CD1 PHE A 168 12.966 18.672 -2.367 1.00 0.00 C ATOM 639 CD2 PHE A 168 11.020 19.420 -3.526 1.00 0.00 C ATOM 640 CE1 PHE A 168 13.757 19.460 -3.180 1.00 0.00 C ATOM 641 CE2 PHE A 168 11.806 20.212 -4.341 1.00 0.00 C ATOM 642 CZ PHE A 168 13.177 20.232 -4.168 1.00 0.00 C ATOM 643 H PHE A 168 9.291 15.103 -2.542 1.00 0.00 H ATOM 644 HA PHE A 168 11.291 16.130 -2.883 1.00 0.00 H ATOM 645 HB2 PHE A 168 9.700 18.043 -1.829 1.00 0.00 H ATOM 646 HB3 PHE A 168 10.978 18.012 -0.619 1.00 0.00 H ATOM 647 HD1 PHE A 168 13.421 18.069 -1.596 1.00 0.00 H ATOM 648 HD2 PHE A 168 9.949 19.405 -3.660 1.00 0.00 H ATOM 649 HE1 PHE A 168 14.828 19.475 -3.043 1.00 0.00 H ATOM 650 HE2 PHE A 168 11.349 20.813 -5.112 1.00 0.00 H ATOM 651 HZ PHE A 168 13.793 20.848 -4.805 1.00 0.00 H ATOM 652 N GLY A 169 11.988 14.399 -0.786 1.00 0.00 N ATOM 653 CA GLY A 169 12.921 13.762 0.124 1.00 0.00 C ATOM 654 C GLY A 169 12.614 14.069 1.578 1.00 0.00 C ATOM 655 O GLY A 169 13.490 14.504 2.326 1.00 0.00 O ATOM 656 H GLY A 169 11.387 13.850 -1.332 1.00 0.00 H ATOM 657 HA2 GLY A 169 12.878 12.693 -0.023 1.00 0.00 H ATOM 658 HA3 GLY A 169 13.919 14.107 -0.102 1.00 0.00 H ATOM 659 N ARG A 170 11.369 13.840 1.978 1.00 0.00 N ATOM 660 CA ARG A 170 10.949 14.094 3.352 1.00 0.00 C ATOM 661 C ARG A 170 9.765 13.211 3.729 1.00 0.00 C ATOM 662 O ARG A 170 8.701 13.285 3.116 1.00 0.00 O ATOM 663 CB ARG A 170 10.579 15.568 3.530 1.00 0.00 C ATOM 664 CG ARG A 170 10.793 16.083 4.944 1.00 0.00 C ATOM 665 CD ARG A 170 11.402 17.476 4.946 1.00 0.00 C ATOM 666 NE ARG A 170 12.392 17.639 6.008 1.00 0.00 N ATOM 667 CZ ARG A 170 12.947 18.804 6.332 1.00 0.00 C ATOM 668 NH1 ARG A 170 12.613 19.910 5.677 1.00 0.00 N ATOM 669 NH2 ARG A 170 13.838 18.865 7.311 1.00 0.00 N ATOM 670 H ARG A 170 10.716 13.493 1.335 1.00 0.00 H ATOM 671 HA ARG A 170 11.779 13.860 4.000 1.00 0.00 H ATOM 672 HB2 ARG A 170 11.181 16.162 2.857 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.537 15.698 3.275 1.00 0.00 H ATOM 674 HG2 ARG A 170 9.839 16.118 5.451 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.454 15.408 5.466 1.00 0.00 H ATOM 676 HD2 ARG A 170 11.880 17.646 3.993 1.00 0.00 H ATOM 677 HD3 ARG A 170 10.614 18.200 5.087 1.00 0.00 H ATOM 678 HE ARG A 170 12.657 16.837 6.507 1.00 0.00 H ATOM 679 HH11 ARG A 170 11.942 19.871 4.938 1.00 0.00 H ATOM 680 HH12 ARG A 170 13.033 20.782 5.925 1.00 0.00 H ATOM 681 HH21 ARG A 170 14.093 18.035 7.807 1.00 0.00 H ATOM 682 HH22 ARG A 170 14.255 19.741 7.555 1.00 0.00 H ATOM 683 N GLU A 171 9.960 12.373 4.743 1.00 0.00 N ATOM 684 CA GLU A 171 8.908 11.474 5.204 1.00 0.00 C ATOM 685 C GLU A 171 7.674 12.258 5.642 1.00 0.00 C ATOM 686 O GLU A 171 7.781 13.251 6.360 1.00 0.00 O ATOM 687 CB GLU A 171 9.416 10.610 6.359 1.00 0.00 C ATOM 688 CG GLU A 171 10.020 11.413 7.499 1.00 0.00 C ATOM 689 CD GLU A 171 9.845 10.736 8.845 1.00 0.00 C ATOM 690 OE1 GLU A 171 8.895 9.939 8.989 1.00 0.00 O ATOM 691 OE2 GLU A 171 10.659 11.003 9.754 1.00 0.00 O ATOM 692 H GLU A 171 10.830 12.360 5.193 1.00 0.00 H ATOM 693 HA GLU A 171 8.636 10.832 4.379 1.00 0.00 H ATOM 694 HB2 GLU A 171 8.592 10.032 6.750 1.00 0.00 H ATOM 695 HB3 GLU A 171 10.171 9.935 5.984 1.00 0.00 H ATOM 696 HG2 GLU A 171 11.076 11.541 7.312 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.543 12.381 7.533 1.00 0.00 H ATOM 698 N THR A 172 6.505 11.803 5.203 1.00 0.00 N ATOM 699 CA THR A 172 5.250 12.461 5.549 1.00 0.00 C ATOM 700 C THR A 172 4.113 11.445 5.652 1.00 0.00 C ATOM 701 O THR A 172 3.516 11.069 4.642 1.00 0.00 O ATOM 702 CB THR A 172 4.905 13.523 4.502 1.00 0.00 C ATOM 703 OG1 THR A 172 6.072 13.965 3.833 1.00 0.00 O ATOM 704 CG2 THR A 172 4.221 14.740 5.087 1.00 0.00 C ATOM 705 H THR A 172 6.486 11.006 4.633 1.00 0.00 H ATOM 706 HA THR A 172 5.380 12.941 6.506 1.00 0.00 H ATOM 707 HB THR A 172 4.237 13.089 3.771 1.00 0.00 H ATOM 708 HG1 THR A 172 5.823 14.450 3.043 1.00 0.00 H ATOM 709 HG21 THR A 172 3.531 14.430 5.859 1.00 0.00 H ATOM 710 HG22 THR A 172 3.681 15.258 4.308 1.00 0.00 H ATOM 711 HG23 THR A 172 4.963 15.400 5.512 1.00 0.00 H ATOM 712 N PRO A 173 3.797 10.982 6.875 1.00 0.00 N ATOM 713 CA PRO A 173 2.725 10.005 7.094 1.00 0.00 C ATOM 714 C PRO A 173 1.351 10.572 6.754 1.00 0.00 C ATOM 715 O PRO A 173 0.900 11.541 7.365 1.00 0.00 O ATOM 716 CB PRO A 173 2.820 9.690 8.590 1.00 0.00 C ATOM 717 CG PRO A 173 3.505 10.869 9.187 1.00 0.00 C ATOM 718 CD PRO A 173 4.452 11.374 8.136 1.00 0.00 C ATOM 719 HA PRO A 173 2.890 9.104 6.521 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.828 9.560 8.996 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.395 8.787 8.734 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.778 11.630 9.433 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.050 10.569 10.070 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.554 12.448 8.203 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.415 10.896 8.234 1.00 0.00 H ATOM 726 N VAL A 174 0.691 9.964 5.774 1.00 0.00 N ATOM 727 CA VAL A 174 -0.631 10.411 5.351 1.00 0.00 C ATOM 728 C VAL A 174 -1.495 9.232 4.912 1.00 0.00 C ATOM 729 O VAL A 174 -1.001 8.274 4.319 1.00 0.00 O ATOM 730 CB VAL A 174 -0.533 11.425 4.196 1.00 0.00 C ATOM 731 CG1 VAL A 174 0.142 10.798 2.985 1.00 0.00 C ATOM 732 CG2 VAL A 174 -1.910 11.959 3.829 1.00 0.00 C ATOM 733 H VAL A 174 1.103 9.197 5.324 1.00 0.00 H ATOM 734 HA VAL A 174 -1.103 10.897 6.192 1.00 0.00 H ATOM 735 HB VAL A 174 0.074 12.257 4.526 1.00 0.00 H ATOM 736 HG11 VAL A 174 0.529 11.578 2.344 1.00 0.00 H ATOM 737 HG12 VAL A 174 -0.576 10.206 2.440 1.00 0.00 H ATOM 738 HG13 VAL A 174 0.955 10.167 3.313 1.00 0.00 H ATOM 739 HG21 VAL A 174 -1.848 13.022 3.649 1.00 0.00 H ATOM 740 HG22 VAL A 174 -2.597 11.770 4.642 1.00 0.00 H ATOM 741 HG23 VAL A 174 -2.262 11.462 2.937 1.00 0.00 H ATOM 742 N GLU A 175 -2.790 9.312 5.205 1.00 0.00 N ATOM 743 CA GLU A 175 -3.722 8.253 4.838 1.00 0.00 C ATOM 744 C GLU A 175 -4.120 8.369 3.370 1.00 0.00 C ATOM 745 O GLU A 175 -4.427 9.458 2.884 1.00 0.00 O ATOM 746 CB GLU A 175 -4.968 8.308 5.724 1.00 0.00 C ATOM 747 CG GLU A 175 -5.594 9.691 5.811 1.00 0.00 C ATOM 748 CD GLU A 175 -6.984 9.664 6.414 1.00 0.00 C ATOM 749 OE1 GLU A 175 -7.689 8.650 6.236 1.00 0.00 O ATOM 750 OE2 GLU A 175 -7.367 10.659 7.066 1.00 0.00 O ATOM 751 H GLU A 175 -3.125 10.102 5.678 1.00 0.00 H ATOM 752 HA GLU A 175 -3.224 7.307 4.990 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.707 7.627 5.329 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.700 7.994 6.722 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.963 10.320 6.422 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.656 10.106 4.815 1.00 0.00 H ATOM 757 N LEU A 176 -4.106 7.242 2.667 1.00 0.00 N ATOM 758 CA LEU A 176 -4.460 7.220 1.252 1.00 0.00 C ATOM 759 C LEU A 176 -5.623 6.285 0.989 1.00 0.00 C ATOM 760 O LEU A 176 -6.231 5.743 1.912 1.00 0.00 O ATOM 761 CB LEU A 176 -3.274 6.753 0.409 1.00 0.00 C ATOM 762 CG LEU A 176 -2.434 7.869 -0.216 1.00 0.00 C ATOM 763 CD1 LEU A 176 -3.317 8.843 -0.985 1.00 0.00 C ATOM 764 CD2 LEU A 176 -1.637 8.597 0.856 1.00 0.00 C ATOM 765 H LEU A 176 -3.848 6.406 3.108 1.00 0.00 H ATOM 766 HA LEU A 176 -4.734 8.220 0.956 1.00 0.00 H ATOM 767 HB2 LEU A 176 -2.633 6.152 1.037 1.00 0.00 H ATOM 768 HB3 LEU A 176 -3.659 6.123 -0.388 1.00 0.00 H ATOM 769 HG LEU A 176 -1.734 7.433 -0.914 1.00 0.00 H ATOM 770 HD11 LEU A 176 -3.244 9.825 -0.539 1.00 0.00 H ATOM 771 HD12 LEU A 176 -4.341 8.508 -0.949 1.00 0.00 H ATOM 772 HD13 LEU A 176 -2.989 8.890 -2.013 1.00 0.00 H ATOM 773 HD21 LEU A 176 -2.126 8.476 1.812 1.00 0.00 H ATOM 774 HD22 LEU A 176 -1.581 9.647 0.612 1.00 0.00 H ATOM 775 HD23 LEU A 176 -0.641 8.185 0.907 1.00 0.00 H ATOM 776 N ASP A 177 -5.904 6.077 -0.291 1.00 0.00 N ATOM 777 CA ASP A 177 -6.963 5.183 -0.698 1.00 0.00 C ATOM 778 C ASP A 177 -6.643 4.559 -2.051 1.00 0.00 C ATOM 779 O ASP A 177 -5.934 5.145 -2.867 1.00 0.00 O ATOM 780 CB ASP A 177 -8.311 5.908 -0.755 1.00 0.00 C ATOM 781 CG ASP A 177 -8.467 6.945 0.341 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.558 6.550 1.522 1.00 0.00 O ATOM 783 OD2 ASP A 177 -8.497 8.151 0.017 1.00 0.00 O ATOM 784 H ASP A 177 -5.366 6.524 -0.978 1.00 0.00 H ATOM 785 HA ASP A 177 -7.010 4.401 0.038 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.403 6.403 -1.710 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.105 5.182 -0.655 1.00 0.00 H ATOM 788 N PHE A 178 -7.169 3.362 -2.273 1.00 0.00 N ATOM 789 CA PHE A 178 -6.948 2.634 -3.521 1.00 0.00 C ATOM 790 C PHE A 178 -7.115 3.541 -4.739 1.00 0.00 C ATOM 791 O PHE A 178 -6.289 3.530 -5.650 1.00 0.00 O ATOM 792 CB PHE A 178 -7.912 1.452 -3.621 1.00 0.00 C ATOM 793 CG PHE A 178 -7.411 0.208 -2.942 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.851 0.271 -1.677 1.00 0.00 C ATOM 795 CD2 PHE A 178 -7.499 -1.023 -3.571 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.388 -0.871 -1.050 1.00 0.00 C ATOM 797 CE2 PHE A 178 -7.038 -2.170 -2.951 1.00 0.00 C ATOM 798 CZ PHE A 178 -6.483 -2.092 -1.687 1.00 0.00 C ATOM 799 H PHE A 178 -7.717 2.953 -1.574 1.00 0.00 H ATOM 800 HA PHE A 178 -5.935 2.257 -3.508 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.851 1.722 -3.163 1.00 0.00 H ATOM 802 HB3 PHE A 178 -8.079 1.218 -4.662 1.00 0.00 H ATOM 803 HD1 PHE A 178 -6.777 1.225 -1.177 1.00 0.00 H ATOM 804 HD2 PHE A 178 -7.933 -1.086 -4.559 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.954 -0.808 -0.062 1.00 0.00 H ATOM 806 HE2 PHE A 178 -7.113 -3.123 -3.451 1.00 0.00 H ATOM 807 HZ PHE A 178 -6.121 -2.986 -1.200 1.00 0.00 H ATOM 808 N SER A 179 -8.190 4.325 -4.747 1.00 0.00 N ATOM 809 CA SER A 179 -8.460 5.236 -5.855 1.00 0.00 C ATOM 810 C SER A 179 -7.461 6.392 -5.874 1.00 0.00 C ATOM 811 O SER A 179 -7.269 7.041 -6.902 1.00 0.00 O ATOM 812 CB SER A 179 -9.886 5.785 -5.753 1.00 0.00 C ATOM 813 OG SER A 179 -10.328 5.811 -4.407 1.00 0.00 O ATOM 814 H SER A 179 -8.814 4.290 -3.993 1.00 0.00 H ATOM 815 HA SER A 179 -8.364 4.678 -6.774 1.00 0.00 H ATOM 816 HB2 SER A 179 -9.913 6.788 -6.147 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.552 5.155 -6.326 1.00 0.00 H ATOM 818 HG SER A 179 -10.971 5.113 -4.267 1.00 0.00 H ATOM 819 N GLN A 180 -6.832 6.645 -4.731 1.00 0.00 N ATOM 820 CA GLN A 180 -5.857 7.724 -4.612 1.00 0.00 C ATOM 821 C GLN A 180 -4.434 7.225 -4.869 1.00 0.00 C ATOM 822 O GLN A 180 -3.503 8.025 -4.987 1.00 0.00 O ATOM 823 CB GLN A 180 -5.946 8.356 -3.221 1.00 0.00 C ATOM 824 CG GLN A 180 -6.579 9.738 -3.221 1.00 0.00 C ATOM 825 CD GLN A 180 -5.760 10.755 -2.450 1.00 0.00 C ATOM 826 OE1 GLN A 180 -4.531 10.764 -2.521 1.00 0.00 O ATOM 827 NE2 GLN A 180 -6.440 11.623 -1.709 1.00 0.00 N ATOM 828 H GLN A 180 -7.031 6.097 -3.944 1.00 0.00 H ATOM 829 HA GLN A 180 -6.102 8.472 -5.351 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.535 7.714 -2.585 1.00 0.00 H ATOM 831 HB3 GLN A 180 -4.950 8.438 -2.810 1.00 0.00 H ATOM 832 HG2 GLN A 180 -6.677 10.076 -4.241 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.558 9.671 -2.770 1.00 0.00 H ATOM 834 HE21 GLN A 180 -7.419 11.558 -1.701 1.00 0.00 H ATOM 835 HE22 GLN A 180 -5.936 12.293 -1.200 1.00 0.00 H ATOM 836 N VAL A 181 -4.263 5.909 -4.949 1.00 0.00 N ATOM 837 CA VAL A 181 -2.948 5.325 -5.188 1.00 0.00 C ATOM 838 C VAL A 181 -3.027 4.158 -6.166 1.00 0.00 C ATOM 839 O VAL A 181 -4.094 3.852 -6.697 1.00 0.00 O ATOM 840 CB VAL A 181 -2.305 4.842 -3.874 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.036 6.017 -2.947 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.194 3.809 -3.193 1.00 0.00 C ATOM 843 H VAL A 181 -5.036 5.315 -4.845 1.00 0.00 H ATOM 844 HA VAL A 181 -2.316 6.093 -5.609 1.00 0.00 H ATOM 845 HB VAL A 181 -1.361 4.373 -4.107 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.920 6.225 -2.362 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.778 6.885 -3.534 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.217 5.773 -2.285 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.851 3.362 -3.925 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.782 4.291 -2.426 1.00 0.00 H ATOM 851 HG23 VAL A 181 -2.578 3.043 -2.747 1.00 0.00 H ATOM 852 N VAL A 182 -1.891 3.509 -6.400 1.00 0.00 N ATOM 853 CA VAL A 182 -1.832 2.376 -7.315 1.00 0.00 C ATOM 854 C VAL A 182 -0.739 1.395 -6.902 1.00 0.00 C ATOM 855 O VAL A 182 0.206 1.761 -6.205 1.00 0.00 O ATOM 856 CB VAL A 182 -1.573 2.835 -8.762 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.798 3.537 -9.328 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.354 3.740 -8.824 1.00 0.00 C ATOM 859 H VAL A 182 -1.072 3.802 -5.949 1.00 0.00 H ATOM 860 HA VAL A 182 -2.788 1.872 -7.284 1.00 0.00 H ATOM 861 HB VAL A 182 -1.378 1.960 -9.366 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.924 4.491 -8.837 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.673 2.927 -9.158 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.667 3.692 -10.388 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.300 4.335 -7.925 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.432 4.392 -9.682 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.538 3.138 -8.910 1.00 0.00 H ATOM 868 N LYS A 183 -0.878 0.148 -7.338 1.00 0.00 N ATOM 869 CA LYS A 183 0.100 -0.887 -7.014 1.00 0.00 C ATOM 870 C LYS A 183 1.402 -0.662 -7.775 1.00 0.00 C ATOM 871 O LYS A 183 1.391 -0.324 -8.958 1.00 0.00 O ATOM 872 CB LYS A 183 -0.464 -2.270 -7.343 1.00 0.00 C ATOM 873 CG LYS A 183 0.341 -3.411 -6.742 1.00 0.00 C ATOM 874 CD LYS A 183 -0.348 -4.001 -5.523 1.00 0.00 C ATOM 875 CE LYS A 183 0.218 -5.365 -5.170 1.00 0.00 C ATOM 876 NZ LYS A 183 -0.702 -6.138 -4.289 1.00 0.00 N ATOM 877 H LYS A 183 -1.652 -0.085 -7.892 1.00 0.00 H ATOM 878 HA LYS A 183 0.301 -0.833 -5.955 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.474 -2.334 -6.967 1.00 0.00 H ATOM 880 HB3 LYS A 183 -0.479 -2.395 -8.415 1.00 0.00 H ATOM 881 HG2 LYS A 183 0.460 -4.186 -7.485 1.00 0.00 H ATOM 882 HG3 LYS A 183 1.313 -3.038 -6.450 1.00 0.00 H ATOM 883 HD2 LYS A 183 -0.208 -3.335 -4.684 1.00 0.00 H ATOM 884 HD3 LYS A 183 -1.403 -4.100 -5.732 1.00 0.00 H ATOM 885 HE2 LYS A 183 0.378 -5.923 -6.081 1.00 0.00 H ATOM 886 HE3 LYS A 183 1.160 -5.229 -4.659 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -1.689 -5.982 -4.580 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -0.592 -5.833 -3.301 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -0.489 -7.153 -4.352 1.00 0.00 H ATOM 890 N ALA A 184 2.524 -0.852 -7.087 1.00 0.00 N ATOM 891 CA ALA A 184 3.834 -0.670 -7.699 1.00 0.00 C ATOM 892 C ALA A 184 4.694 -1.920 -7.543 1.00 0.00 C ATOM 893 O ALA A 184 4.206 -2.901 -6.944 1.00 0.00 O ATOM 894 CB ALA A 184 4.537 0.534 -7.092 1.00 0.00 C ATOM 895 OXT ALA A 184 5.848 -1.908 -8.020 1.00 0.00 O ATOM 896 H ALA A 184 2.470 -1.122 -6.147 1.00 0.00 H ATOM 897 HA ALA A 184 3.688 -0.477 -8.752 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.142 1.017 -7.846 1.00 0.00 H ATOM 899 HB2 ALA A 184 5.169 0.211 -6.278 1.00 0.00 H ATOM 900 HB3 ALA A 184 3.801 1.232 -6.720 1.00 0.00 H