ATOM 76 N ARG A 132 -0.555 -7.183 0.592 1.00 0.00 N ATOM 77 CA ARG A 132 0.319 -7.372 1.745 1.00 0.00 C ATOM 78 C ARG A 132 0.751 -6.031 2.326 1.00 0.00 C ATOM 79 O ARG A 132 1.164 -5.131 1.596 1.00 0.00 O ATOM 80 CB ARG A 132 1.549 -8.191 1.348 1.00 0.00 C ATOM 81 CG ARG A 132 2.279 -7.642 0.132 1.00 0.00 C ATOM 82 CD ARG A 132 2.644 -8.746 -0.847 1.00 0.00 C ATOM 83 NE ARG A 132 3.899 -8.471 -1.541 1.00 0.00 N ATOM 84 CZ ARG A 132 4.265 -9.065 -2.675 1.00 0.00 C ATOM 85 NH1 ARG A 132 3.474 -9.967 -3.245 1.00 0.00 N ATOM 86 NH2 ARG A 132 5.423 -8.757 -3.242 1.00 0.00 N ATOM 87 H ARG A 132 -0.381 -6.440 -0.022 1.00 0.00 H ATOM 88 HA ARG A 132 -0.236 -7.916 2.495 1.00 0.00 H ATOM 89 HB2 ARG A 132 2.240 -8.207 2.179 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.240 -9.203 1.129 1.00 0.00 H ATOM 91 HG2 ARG A 132 1.641 -6.930 -0.367 1.00 0.00 H ATOM 92 HG3 ARG A 132 3.183 -7.151 0.461 1.00 0.00 H ATOM 93 HD2 ARG A 132 2.741 -9.674 -0.302 1.00 0.00 H ATOM 94 HD3 ARG A 132 1.853 -8.839 -1.575 1.00 0.00 H ATOM 95 HE ARG A 132 4.500 -7.808 -1.144 1.00 0.00 H ATOM 96 HH11 ARG A 132 2.599 -10.204 -2.822 1.00 0.00 H ATOM 97 HH12 ARG A 132 3.754 -10.410 -4.097 1.00 0.00 H ATOM 98 HH21 ARG A 132 6.021 -8.077 -2.817 1.00 0.00 H ATOM 99 HH22 ARG A 132 5.698 -9.204 -4.093 1.00 0.00 H ATOM 100 N GLU A 133 0.653 -5.906 3.646 1.00 0.00 N ATOM 101 CA GLU A 133 1.033 -4.673 4.326 1.00 0.00 C ATOM 102 C GLU A 133 2.500 -4.342 4.071 1.00 0.00 C ATOM 103 O GLU A 133 3.385 -5.151 4.345 1.00 0.00 O ATOM 104 CB GLU A 133 0.781 -4.796 5.829 1.00 0.00 C ATOM 105 CG GLU A 133 1.313 -6.086 6.432 1.00 0.00 C ATOM 106 CD GLU A 133 2.068 -5.858 7.726 1.00 0.00 C ATOM 107 OE1 GLU A 133 2.879 -4.910 7.781 1.00 0.00 O ATOM 108 OE2 GLU A 133 1.850 -6.628 8.685 1.00 0.00 O ATOM 109 H GLU A 133 0.317 -6.659 4.175 1.00 0.00 H ATOM 110 HA GLU A 133 0.423 -3.875 3.931 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.255 -3.965 6.331 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.284 -4.753 6.009 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.483 -6.746 6.630 1.00 0.00 H ATOM 114 HG3 GLU A 133 1.980 -6.551 5.720 1.00 0.00 H ATOM 115 N GLY A 134 2.748 -3.149 3.543 1.00 0.00 N ATOM 116 CA GLY A 134 4.109 -2.731 3.258 1.00 0.00 C ATOM 117 C GLY A 134 4.400 -2.646 1.770 1.00 0.00 C ATOM 118 O GLY A 134 5.540 -2.408 1.371 1.00 0.00 O ATOM 119 H GLY A 134 2.001 -2.546 3.344 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.274 -1.760 3.701 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.791 -3.439 3.707 1.00 0.00 H ATOM 122 N ASP A 135 3.372 -2.841 0.947 1.00 0.00 N ATOM 123 CA ASP A 135 3.535 -2.782 -0.501 1.00 0.00 C ATOM 124 C ASP A 135 3.861 -1.361 -0.952 1.00 0.00 C ATOM 125 O ASP A 135 3.648 -0.400 -0.210 1.00 0.00 O ATOM 126 CB ASP A 135 2.266 -3.271 -1.200 1.00 0.00 C ATOM 127 CG ASP A 135 2.540 -3.792 -2.598 1.00 0.00 C ATOM 128 OD1 ASP A 135 2.563 -2.973 -3.542 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.731 -5.017 -2.749 1.00 0.00 O ATOM 130 H ASP A 135 2.486 -3.027 1.321 1.00 0.00 H ATOM 131 HA ASP A 135 4.357 -3.428 -0.769 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.828 -4.069 -0.619 1.00 0.00 H ATOM 133 HB3 ASP A 135 1.563 -2.454 -1.270 1.00 0.00 H ATOM 134 N GLN A 136 4.379 -1.235 -2.170 1.00 0.00 N ATOM 135 CA GLN A 136 4.735 0.070 -2.715 1.00 0.00 C ATOM 136 C GLN A 136 3.811 0.451 -3.868 1.00 0.00 C ATOM 137 O GLN A 136 3.583 -0.339 -4.784 1.00 0.00 O ATOM 138 CB GLN A 136 6.189 0.070 -3.190 1.00 0.00 C ATOM 139 CG GLN A 136 6.979 1.285 -2.731 1.00 0.00 C ATOM 140 CD GLN A 136 8.475 1.048 -2.747 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.008 0.435 -3.672 1.00 0.00 O ATOM 142 NE2 GLN A 136 9.164 1.533 -1.720 1.00 0.00 N ATOM 143 H GLN A 136 4.525 -2.037 -2.713 1.00 0.00 H ATOM 144 HA GLN A 136 4.624 0.799 -1.927 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.680 -0.815 -2.811 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.205 0.045 -4.269 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.754 2.113 -3.385 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.679 1.534 -1.722 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.673 2.011 -1.018 1.00 0.00 H ATOM 150 HE22 GLN A 136 10.134 1.395 -1.706 1.00 0.00 H ATOM 151 N VAL A 137 3.286 1.670 -3.816 1.00 0.00 N ATOM 152 CA VAL A 137 2.389 2.165 -4.854 1.00 0.00 C ATOM 153 C VAL A 137 2.626 3.649 -5.112 1.00 0.00 C ATOM 154 O VAL A 137 2.994 4.393 -4.201 1.00 0.00 O ATOM 155 CB VAL A 137 0.911 1.956 -4.470 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.549 0.479 -4.507 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.626 2.548 -3.097 1.00 0.00 C ATOM 158 H VAL A 137 3.509 2.252 -3.061 1.00 0.00 H ATOM 159 HA VAL A 137 2.588 1.615 -5.761 1.00 0.00 H ATOM 160 HB VAL A 137 0.296 2.471 -5.194 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.216 0.278 -3.772 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.425 -0.112 -4.285 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.182 0.223 -5.490 1.00 0.00 H ATOM 164 HG21 VAL A 137 0.480 3.614 -3.187 1.00 0.00 H ATOM 165 HG22 VAL A 137 1.462 2.354 -2.442 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.264 2.096 -2.688 1.00 0.00 H ATOM 167 N ARG A 138 2.419 4.079 -6.353 1.00 0.00 N ATOM 168 CA ARG A 138 2.616 5.478 -6.715 1.00 0.00 C ATOM 169 C ARG A 138 1.421 6.326 -6.293 1.00 0.00 C ATOM 170 O ARG A 138 0.351 5.804 -5.982 1.00 0.00 O ATOM 171 CB ARG A 138 2.857 5.624 -8.220 1.00 0.00 C ATOM 172 CG ARG A 138 4.095 6.442 -8.562 1.00 0.00 C ATOM 173 CD ARG A 138 5.331 5.563 -8.670 1.00 0.00 C ATOM 174 NE ARG A 138 5.193 4.551 -9.717 1.00 0.00 N ATOM 175 CZ ARG A 138 5.269 4.817 -11.018 1.00 0.00 C ATOM 176 NH1 ARG A 138 5.483 6.057 -11.438 1.00 0.00 N ATOM 177 NH2 ARG A 138 5.130 3.838 -11.903 1.00 0.00 N ATOM 178 H ARG A 138 2.126 3.443 -7.039 1.00 0.00 H ATOM 179 HA ARG A 138 3.490 5.832 -6.188 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.971 4.640 -8.651 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.000 6.106 -8.665 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.937 6.941 -9.507 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.256 7.178 -7.788 1.00 0.00 H ATOM 184 HD2 ARG A 138 6.182 6.187 -8.898 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.490 5.070 -7.724 1.00 0.00 H ATOM 186 HE ARG A 138 5.034 3.626 -9.433 1.00 0.00 H ATOM 187 HH11 ARG A 138 5.589 6.800 -10.776 1.00 0.00 H ATOM 188 HH12 ARG A 138 5.541 6.250 -12.418 1.00 0.00 H ATOM 189 HH21 ARG A 138 4.970 2.902 -11.592 1.00 0.00 H ATOM 190 HH22 ARG A 138 5.188 4.038 -12.881 1.00 0.00 H ATOM 191 N VAL A 139 1.621 7.637 -6.282 1.00 0.00 N ATOM 192 CA VAL A 139 0.574 8.576 -5.893 1.00 0.00 C ATOM 193 C VAL A 139 -0.414 8.825 -7.034 1.00 0.00 C ATOM 194 O VAL A 139 -0.059 8.728 -8.209 1.00 0.00 O ATOM 195 CB VAL A 139 1.179 9.920 -5.453 1.00 0.00 C ATOM 196 CG1 VAL A 139 0.107 10.830 -4.877 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.305 9.701 -4.450 1.00 0.00 C ATOM 198 H VAL A 139 2.503 7.983 -6.535 1.00 0.00 H ATOM 199 HA VAL A 139 0.041 8.154 -5.054 1.00 0.00 H ATOM 200 HB VAL A 139 1.594 10.401 -6.325 1.00 0.00 H ATOM 201 HG11 VAL A 139 0.492 11.331 -4.001 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.758 10.246 -4.606 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.172 11.567 -5.616 1.00 0.00 H ATOM 204 HG21 VAL A 139 3.219 10.123 -4.838 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.438 8.642 -4.284 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.055 10.181 -3.516 1.00 0.00 H ATOM 207 N VAL A 140 -1.658 9.137 -6.673 1.00 0.00 N ATOM 208 CA VAL A 140 -2.709 9.394 -7.655 1.00 0.00 C ATOM 209 C VAL A 140 -2.793 10.873 -8.033 1.00 0.00 C ATOM 210 O VAL A 140 -3.290 11.218 -9.106 1.00 0.00 O ATOM 211 CB VAL A 140 -4.081 8.955 -7.114 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.438 9.748 -5.862 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.158 9.114 -8.180 1.00 0.00 C ATOM 214 H VAL A 140 -1.877 9.188 -5.719 1.00 0.00 H ATOM 215 HA VAL A 140 -2.492 8.815 -8.539 1.00 0.00 H ATOM 216 HB VAL A 140 -4.023 7.910 -6.847 1.00 0.00 H ATOM 217 HG11 VAL A 140 -5.183 10.490 -6.105 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.552 10.238 -5.481 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.829 9.080 -5.109 1.00 0.00 H ATOM 220 HG21 VAL A 140 -5.737 10.002 -7.977 1.00 0.00 H ATOM 221 HG22 VAL A 140 -5.805 8.250 -8.169 1.00 0.00 H ATOM 222 HG23 VAL A 140 -4.692 9.202 -9.150 1.00 0.00 H ATOM 223 N SER A 141 -2.328 11.743 -7.145 1.00 0.00 N ATOM 224 CA SER A 141 -2.379 13.182 -7.389 1.00 0.00 C ATOM 225 C SER A 141 -1.256 13.629 -8.316 1.00 0.00 C ATOM 226 O SER A 141 -0.213 12.985 -8.403 1.00 0.00 O ATOM 227 CB SER A 141 -2.294 13.945 -6.067 1.00 0.00 C ATOM 228 OG SER A 141 -3.169 13.392 -5.100 1.00 0.00 O ATOM 229 H SER A 141 -1.960 11.414 -6.299 1.00 0.00 H ATOM 230 HA SER A 141 -3.326 13.403 -7.859 1.00 0.00 H ATOM 231 HB2 SER A 141 -1.284 13.894 -5.689 1.00 0.00 H ATOM 232 HB3 SER A 141 -2.565 14.978 -6.232 1.00 0.00 H ATOM 233 HG SER A 141 -3.863 14.023 -4.898 1.00 0.00 H ATOM 234 N GLY A 142 -1.484 14.741 -9.011 1.00 0.00 N ATOM 235 CA GLY A 142 -0.491 15.268 -9.929 1.00 0.00 C ATOM 236 C GLY A 142 0.752 15.773 -9.220 1.00 0.00 C ATOM 237 O GLY A 142 1.848 15.262 -9.451 1.00 0.00 O ATOM 238 H GLY A 142 -2.338 15.210 -8.898 1.00 0.00 H ATOM 239 HA2 GLY A 142 -0.205 14.487 -10.619 1.00 0.00 H ATOM 240 HA3 GLY A 142 -0.929 16.082 -10.487 1.00 0.00 H ATOM 241 N PRO A 143 0.619 16.782 -8.341 1.00 0.00 N ATOM 242 CA PRO A 143 1.754 17.342 -7.602 1.00 0.00 C ATOM 243 C PRO A 143 2.573 16.263 -6.898 1.00 0.00 C ATOM 244 O PRO A 143 3.758 16.450 -6.622 1.00 0.00 O ATOM 245 CB PRO A 143 1.104 18.282 -6.574 1.00 0.00 C ATOM 246 CG PRO A 143 -0.358 17.976 -6.613 1.00 0.00 C ATOM 247 CD PRO A 143 -0.638 17.457 -7.993 1.00 0.00 C ATOM 248 HA PRO A 143 2.402 17.910 -8.252 1.00 0.00 H ATOM 249 HB2 PRO A 143 1.518 18.089 -5.596 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.296 19.308 -6.853 1.00 0.00 H ATOM 251 HG2 PRO A 143 -0.594 17.223 -5.875 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.926 18.875 -6.427 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.463 16.761 -7.975 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.841 18.273 -8.671 1.00 0.00 H ATOM 255 N PHE A 144 1.933 15.133 -6.611 1.00 0.00 N ATOM 256 CA PHE A 144 2.602 14.023 -5.942 1.00 0.00 C ATOM 257 C PHE A 144 2.734 12.812 -6.866 1.00 0.00 C ATOM 258 O PHE A 144 3.192 11.753 -6.440 1.00 0.00 O ATOM 259 CB PHE A 144 1.824 13.612 -4.691 1.00 0.00 C ATOM 260 CG PHE A 144 1.441 14.759 -3.803 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.404 15.615 -3.295 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.114 14.976 -3.472 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.050 16.668 -2.475 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.248 16.026 -2.654 1.00 0.00 C ATOM 265 CZ PHE A 144 0.721 16.875 -2.154 1.00 0.00 C ATOM 266 H PHE A 144 0.988 15.042 -6.857 1.00 0.00 H ATOM 267 HA PHE A 144 3.588 14.351 -5.651 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.914 13.117 -4.993 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.424 12.926 -4.110 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.442 15.454 -3.547 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.643 14.313 -3.862 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.810 17.330 -2.085 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.287 16.182 -2.406 1.00 0.00 H ATOM 274 HZ PHE A 144 0.441 17.698 -1.513 1.00 0.00 H ATOM 275 N ALA A 145 2.323 12.965 -8.122 1.00 0.00 N ATOM 276 CA ALA A 145 2.382 11.872 -9.091 1.00 0.00 C ATOM 277 C ALA A 145 3.817 11.527 -9.494 1.00 0.00 C ATOM 278 O ALA A 145 4.115 11.357 -10.676 1.00 0.00 O ATOM 279 CB ALA A 145 1.559 12.220 -10.324 1.00 0.00 C ATOM 280 H ALA A 145 1.958 13.828 -8.404 1.00 0.00 H ATOM 281 HA ALA A 145 1.934 11.004 -8.631 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.549 13.292 -10.457 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.549 11.864 -10.195 1.00 0.00 H ATOM 284 HB3 ALA A 145 1.998 11.755 -11.194 1.00 0.00 H ATOM 285 N ASP A 146 4.699 11.407 -8.508 1.00 0.00 N ATOM 286 CA ASP A 146 6.090 11.061 -8.767 1.00 0.00 C ATOM 287 C ASP A 146 6.750 10.528 -7.505 1.00 0.00 C ATOM 288 O ASP A 146 7.952 10.690 -7.297 1.00 0.00 O ATOM 289 CB ASP A 146 6.859 12.271 -9.300 1.00 0.00 C ATOM 290 CG ASP A 146 6.754 13.473 -8.381 1.00 0.00 C ATOM 291 OD1 ASP A 146 5.643 13.739 -7.874 1.00 0.00 O ATOM 292 OD2 ASP A 146 7.783 14.148 -8.169 1.00 0.00 O ATOM 293 H ASP A 146 4.408 11.536 -7.585 1.00 0.00 H ATOM 294 HA ASP A 146 6.095 10.279 -9.509 1.00 0.00 H ATOM 295 HB2 ASP A 146 7.901 12.011 -9.405 1.00 0.00 H ATOM 296 HB3 ASP A 146 6.461 12.544 -10.266 1.00 0.00 H ATOM 297 N PHE A 147 5.946 9.886 -6.672 1.00 0.00 N ATOM 298 CA PHE A 147 6.425 9.311 -5.423 1.00 0.00 C ATOM 299 C PHE A 147 5.568 8.116 -5.033 1.00 0.00 C ATOM 300 O PHE A 147 4.365 8.094 -5.290 1.00 0.00 O ATOM 301 CB PHE A 147 6.398 10.353 -4.301 1.00 0.00 C ATOM 302 CG PHE A 147 6.959 11.689 -4.699 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.322 11.861 -4.875 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.121 12.776 -4.894 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.839 13.090 -5.238 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.631 14.006 -5.257 1.00 0.00 C ATOM 307 CZ PHE A 147 7.992 14.164 -5.430 1.00 0.00 C ATOM 308 H PHE A 147 5.000 9.790 -6.908 1.00 0.00 H ATOM 309 HA PHE A 147 7.442 8.980 -5.574 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.377 10.504 -3.985 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.977 9.985 -3.466 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.985 11.021 -4.726 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.055 12.653 -4.758 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.904 13.210 -5.373 1.00 0.00 H ATOM 315 HE2 PHE A 147 5.967 14.846 -5.407 1.00 0.00 H ATOM 316 HZ PHE A 147 8.395 15.125 -5.715 1.00 0.00 H ATOM 317 N THR A 148 6.190 7.124 -4.412 1.00 0.00 N ATOM 318 CA THR A 148 5.471 5.930 -3.993 1.00 0.00 C ATOM 319 C THR A 148 5.069 6.029 -2.526 1.00 0.00 C ATOM 320 O THR A 148 5.313 7.045 -1.874 1.00 0.00 O ATOM 321 CB THR A 148 6.326 4.684 -4.221 1.00 0.00 C ATOM 322 OG1 THR A 148 7.396 4.633 -3.295 1.00 0.00 O ATOM 323 CG2 THR A 148 6.921 4.613 -5.611 1.00 0.00 C ATOM 324 H THR A 148 7.151 7.196 -4.232 1.00 0.00 H ATOM 325 HA THR A 148 4.576 5.859 -4.594 1.00 0.00 H ATOM 326 HB THR A 148 5.712 3.807 -4.079 1.00 0.00 H ATOM 327 HG1 THR A 148 7.920 3.844 -3.452 1.00 0.00 H ATOM 328 HG21 THR A 148 6.383 3.883 -6.196 1.00 0.00 H ATOM 329 HG22 THR A 148 7.961 4.325 -5.544 1.00 0.00 H ATOM 330 HG23 THR A 148 6.845 5.581 -6.085 1.00 0.00 H ATOM 331 N GLY A 149 4.452 4.972 -2.012 1.00 0.00 N ATOM 332 CA GLY A 149 4.026 4.966 -0.627 1.00 0.00 C ATOM 333 C GLY A 149 4.152 3.600 0.015 1.00 0.00 C ATOM 334 O GLY A 149 4.208 2.584 -0.676 1.00 0.00 O ATOM 335 H GLY A 149 4.283 4.190 -2.579 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.631 5.669 -0.074 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.994 5.279 -0.578 1.00 0.00 H ATOM 338 N THR A 150 4.199 3.578 1.344 1.00 0.00 N ATOM 339 CA THR A 150 4.320 2.328 2.085 1.00 0.00 C ATOM 340 C THR A 150 3.094 2.096 2.963 1.00 0.00 C ATOM 341 O THR A 150 2.872 2.814 3.938 1.00 0.00 O ATOM 342 CB THR A 150 5.582 2.343 2.949 1.00 0.00 C ATOM 343 OG1 THR A 150 6.647 2.983 2.269 1.00 0.00 O ATOM 344 CG2 THR A 150 6.053 0.960 3.343 1.00 0.00 C ATOM 345 H THR A 150 4.150 4.423 1.837 1.00 0.00 H ATOM 346 HA THR A 150 4.394 1.523 1.369 1.00 0.00 H ATOM 347 HB THR A 150 5.378 2.894 3.856 1.00 0.00 H ATOM 348 HG1 THR A 150 6.818 2.528 1.440 1.00 0.00 H ATOM 349 HG21 THR A 150 5.430 0.581 4.140 1.00 0.00 H ATOM 350 HG22 THR A 150 7.079 1.011 3.680 1.00 0.00 H ATOM 351 HG23 THR A 150 5.987 0.300 2.490 1.00 0.00 H ATOM 352 N VAL A 151 2.302 1.089 2.610 1.00 0.00 N ATOM 353 CA VAL A 151 1.100 0.763 3.368 1.00 0.00 C ATOM 354 C VAL A 151 1.454 0.191 4.737 1.00 0.00 C ATOM 355 O VAL A 151 2.295 -0.701 4.849 1.00 0.00 O ATOM 356 CB VAL A 151 0.216 -0.248 2.614 1.00 0.00 C ATOM 357 CG1 VAL A 151 -1.117 -0.424 3.323 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.009 0.193 1.173 1.00 0.00 C ATOM 359 H VAL A 151 2.532 0.551 1.822 1.00 0.00 H ATOM 360 HA VAL A 151 0.535 1.674 3.504 1.00 0.00 H ATOM 361 HB VAL A 151 0.723 -1.202 2.607 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.062 -1.274 3.989 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.894 -0.591 2.591 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.343 0.465 3.892 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.166 1.257 1.144 1.00 0.00 H ATOM 366 HG22 VAL A 151 -0.843 -0.324 0.757 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.890 -0.043 0.595 1.00 0.00 H ATOM 368 N THR A 152 0.810 0.713 5.776 1.00 0.00 N ATOM 369 CA THR A 152 1.058 0.254 7.138 1.00 0.00 C ATOM 370 C THR A 152 -0.033 -0.705 7.599 1.00 0.00 C ATOM 371 O THR A 152 0.210 -1.899 7.776 1.00 0.00 O ATOM 372 CB THR A 152 1.143 1.449 8.092 1.00 0.00 C ATOM 373 OG1 THR A 152 1.405 2.643 7.379 1.00 0.00 O ATOM 374 CG2 THR A 152 2.217 1.296 9.146 1.00 0.00 C ATOM 375 H THR A 152 0.151 1.423 5.623 1.00 0.00 H ATOM 376 HA THR A 152 2.004 -0.265 7.144 1.00 0.00 H ATOM 377 HB THR A 152 0.195 1.559 8.599 1.00 0.00 H ATOM 378 HG1 THR A 152 2.252 2.570 6.932 1.00 0.00 H ATOM 379 HG21 THR A 152 3.093 0.844 8.706 1.00 0.00 H ATOM 380 HG22 THR A 152 1.852 0.669 9.946 1.00 0.00 H ATOM 381 HG23 THR A 152 2.474 2.270 9.540 1.00 0.00 H ATOM 382 N GLU A 153 -1.237 -0.177 7.794 1.00 0.00 N ATOM 383 CA GLU A 153 -2.367 -0.988 8.235 1.00 0.00 C ATOM 384 C GLU A 153 -3.533 -0.874 7.260 1.00 0.00 C ATOM 385 O GLU A 153 -3.501 -0.072 6.328 1.00 0.00 O ATOM 386 CB GLU A 153 -2.815 -0.559 9.635 1.00 0.00 C ATOM 387 CG GLU A 153 -3.338 0.866 9.697 1.00 0.00 C ATOM 388 CD GLU A 153 -3.929 1.213 11.050 1.00 0.00 C ATOM 389 OE1 GLU A 153 -3.150 1.516 11.978 1.00 0.00 O ATOM 390 OE2 GLU A 153 -5.171 1.182 11.180 1.00 0.00 O ATOM 391 H GLU A 153 -1.370 0.781 7.637 1.00 0.00 H ATOM 392 HA GLU A 153 -2.041 -2.017 8.272 1.00 0.00 H ATOM 393 HB2 GLU A 153 -3.598 -1.223 9.968 1.00 0.00 H ATOM 394 HB3 GLU A 153 -1.975 -0.641 10.310 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.524 1.546 9.493 1.00 0.00 H ATOM 396 HG3 GLU A 153 -4.104 0.987 8.944 1.00 0.00 H ATOM 397 N ILE A 154 -4.564 -1.683 7.482 1.00 0.00 N ATOM 398 CA ILE A 154 -5.743 -1.674 6.625 1.00 0.00 C ATOM 399 C ILE A 154 -7.020 -1.803 7.448 1.00 0.00 C ATOM 400 O ILE A 154 -7.145 -2.700 8.281 1.00 0.00 O ATOM 401 CB ILE A 154 -5.694 -2.812 5.589 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.342 -2.824 4.874 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.830 -2.669 4.588 1.00 0.00 C ATOM 404 CD1 ILE A 154 -4.126 -4.047 4.009 1.00 0.00 C ATOM 405 H ILE A 154 -4.532 -2.300 8.244 1.00 0.00 H ATOM 406 HA ILE A 154 -5.761 -0.733 6.095 1.00 0.00 H ATOM 407 HB ILE A 154 -5.824 -3.749 6.112 1.00 0.00 H ATOM 408 HG12 ILE A 154 -4.271 -1.953 4.238 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.553 -2.793 5.610 1.00 0.00 H ATOM 410 HG21 ILE A 154 -6.526 -2.005 3.792 1.00 0.00 H ATOM 411 HG22 ILE A 154 -7.698 -2.262 5.084 1.00 0.00 H ATOM 412 HG23 ILE A 154 -7.072 -3.638 4.176 1.00 0.00 H ATOM 413 HD11 ILE A 154 -3.089 -4.099 3.714 1.00 0.00 H ATOM 414 HD12 ILE A 154 -4.748 -3.979 3.128 1.00 0.00 H ATOM 415 HD13 ILE A 154 -4.388 -4.933 4.567 1.00 0.00 H ATOM 416 N ASN A 155 -7.965 -0.900 7.210 1.00 0.00 N ATOM 417 CA ASN A 155 -9.233 -0.913 7.929 1.00 0.00 C ATOM 418 C ASN A 155 -10.337 -1.537 7.076 1.00 0.00 C ATOM 419 O ASN A 155 -10.907 -0.876 6.208 1.00 0.00 O ATOM 420 CB ASN A 155 -9.627 0.509 8.332 1.00 0.00 C ATOM 421 CG ASN A 155 -9.150 0.867 9.726 1.00 0.00 C ATOM 422 OD1 ASN A 155 -7.951 0.877 10.001 1.00 0.00 O ATOM 423 ND2 ASN A 155 -10.091 1.164 10.614 1.00 0.00 N ATOM 424 H ASN A 155 -7.805 -0.208 6.533 1.00 0.00 H ATOM 425 HA ASN A 155 -9.102 -1.506 8.821 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.194 1.208 7.633 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.704 0.599 8.305 1.00 0.00 H ATOM 428 HD21 ASN A 155 -11.027 1.136 10.326 1.00 0.00 H ATOM 429 HD22 ASN A 155 -9.811 1.400 11.525 1.00 0.00 H ATOM 430 N PRO A 156 -10.657 -2.823 7.313 1.00 0.00 N ATOM 431 CA PRO A 156 -11.699 -3.528 6.561 1.00 0.00 C ATOM 432 C PRO A 156 -13.103 -3.079 6.952 1.00 0.00 C ATOM 433 O PRO A 156 -14.047 -3.214 6.174 1.00 0.00 O ATOM 434 CB PRO A 156 -11.479 -4.992 6.945 1.00 0.00 C ATOM 435 CG PRO A 156 -10.872 -4.936 8.302 1.00 0.00 C ATOM 436 CD PRO A 156 -10.029 -3.691 8.331 1.00 0.00 C ATOM 437 HA PRO A 156 -11.568 -3.407 5.496 1.00 0.00 H ATOM 438 HB2 PRO A 156 -12.427 -5.510 6.954 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.814 -5.458 6.233 1.00 0.00 H ATOM 440 HG2 PRO A 156 -11.651 -4.878 9.051 1.00 0.00 H ATOM 441 HG3 PRO A 156 -10.258 -5.808 8.465 1.00 0.00 H ATOM 442 HD2 PRO A 156 -10.069 -3.230 9.306 1.00 0.00 H ATOM 443 HD3 PRO A 156 -9.008 -3.920 8.061 1.00 0.00 H ATOM 444 N GLU A 157 -13.234 -2.545 8.164 1.00 0.00 N ATOM 445 CA GLU A 157 -14.527 -2.077 8.659 1.00 0.00 C ATOM 446 C GLU A 157 -14.755 -0.606 8.312 1.00 0.00 C ATOM 447 O GLU A 157 -15.539 0.079 8.969 1.00 0.00 O ATOM 448 CB GLU A 157 -14.615 -2.273 10.174 1.00 0.00 C ATOM 449 CG GLU A 157 -15.990 -2.709 10.651 1.00 0.00 C ATOM 450 CD GLU A 157 -15.927 -3.847 11.653 1.00 0.00 C ATOM 451 OE1 GLU A 157 -15.004 -3.846 12.493 1.00 0.00 O ATOM 452 OE2 GLU A 157 -16.801 -4.738 11.597 1.00 0.00 O ATOM 453 H GLU A 157 -12.446 -2.465 8.741 1.00 0.00 H ATOM 454 HA GLU A 157 -15.294 -2.669 8.184 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.898 -3.025 10.470 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.368 -1.342 10.661 1.00 0.00 H ATOM 457 HG2 GLU A 157 -16.480 -1.867 11.117 1.00 0.00 H ATOM 458 HG3 GLU A 157 -16.568 -3.033 9.797 1.00 0.00 H ATOM 459 N ARG A 158 -14.069 -0.126 7.278 1.00 0.00 N ATOM 460 CA ARG A 158 -14.204 1.262 6.850 1.00 0.00 C ATOM 461 C ARG A 158 -13.762 1.426 5.400 1.00 0.00 C ATOM 462 O ARG A 158 -14.429 2.096 4.610 1.00 0.00 O ATOM 463 CB ARG A 158 -13.379 2.181 7.755 1.00 0.00 C ATOM 464 CG ARG A 158 -14.140 2.681 8.971 1.00 0.00 C ATOM 465 CD ARG A 158 -13.450 3.876 9.609 1.00 0.00 C ATOM 466 NE ARG A 158 -13.717 5.116 8.881 1.00 0.00 N ATOM 467 CZ ARG A 158 -13.540 6.330 9.396 1.00 0.00 C ATOM 468 NH1 ARG A 158 -13.097 6.475 10.639 1.00 0.00 N ATOM 469 NH2 ARG A 158 -13.807 7.404 8.666 1.00 0.00 N ATOM 470 H ARG A 158 -13.459 -0.716 6.792 1.00 0.00 H ATOM 471 HA ARG A 158 -15.246 1.534 6.931 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.508 1.642 8.098 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.058 3.037 7.181 1.00 0.00 H ATOM 474 HG2 ARG A 158 -15.134 2.974 8.667 1.00 0.00 H ATOM 475 HG3 ARG A 158 -14.202 1.884 9.697 1.00 0.00 H ATOM 476 HD2 ARG A 158 -13.806 3.983 10.623 1.00 0.00 H ATOM 477 HD3 ARG A 158 -12.384 3.697 9.618 1.00 0.00 H ATOM 478 HE ARG A 158 -14.045 5.038 7.960 1.00 0.00 H ATOM 479 HH11 ARG A 158 -12.894 5.669 11.195 1.00 0.00 H ATOM 480 HH12 ARG A 158 -12.967 7.391 11.019 1.00 0.00 H ATOM 481 HH21 ARG A 158 -14.139 7.302 7.729 1.00 0.00 H ATOM 482 HH22 ARG A 158 -13.674 8.317 9.052 1.00 0.00 H ATOM 483 N GLY A 159 -12.637 0.809 5.057 1.00 0.00 N ATOM 484 CA GLY A 159 -12.126 0.899 3.702 1.00 0.00 C ATOM 485 C GLY A 159 -11.055 1.962 3.556 1.00 0.00 C ATOM 486 O GLY A 159 -11.187 2.879 2.746 1.00 0.00 O ATOM 487 H GLY A 159 -12.148 0.290 5.728 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.711 -0.057 3.420 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.944 1.136 3.035 1.00 0.00 H ATOM 490 N LYS A 160 -9.992 1.837 4.344 1.00 0.00 N ATOM 491 CA LYS A 160 -8.894 2.795 4.300 1.00 0.00 C ATOM 492 C LYS A 160 -7.550 2.096 4.485 1.00 0.00 C ATOM 493 O LYS A 160 -7.491 0.959 4.950 1.00 0.00 O ATOM 494 CB LYS A 160 -9.082 3.866 5.379 1.00 0.00 C ATOM 495 CG LYS A 160 -9.353 5.254 4.820 1.00 0.00 C ATOM 496 CD LYS A 160 -10.601 5.874 5.429 1.00 0.00 C ATOM 497 CE LYS A 160 -11.716 6.008 4.405 1.00 0.00 C ATOM 498 NZ LYS A 160 -12.501 7.257 4.598 1.00 0.00 N ATOM 499 H LYS A 160 -9.945 1.084 4.970 1.00 0.00 H ATOM 500 HA LYS A 160 -8.907 3.270 3.330 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.914 3.583 6.006 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.189 3.914 5.984 1.00 0.00 H ATOM 503 HG2 LYS A 160 -8.506 5.889 5.036 1.00 0.00 H ATOM 504 HG3 LYS A 160 -9.483 5.180 3.750 1.00 0.00 H ATOM 505 HD2 LYS A 160 -10.944 5.249 6.240 1.00 0.00 H ATOM 506 HD3 LYS A 160 -10.355 6.855 5.809 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.282 6.014 3.416 1.00 0.00 H ATOM 508 HE3 LYS A 160 -12.378 5.159 4.499 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -11.860 8.068 4.709 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -13.095 7.180 5.448 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -13.115 7.426 3.774 1.00 0.00 H ATOM 512 N VAL A 161 -6.476 2.787 4.120 1.00 0.00 N ATOM 513 CA VAL A 161 -5.133 2.236 4.247 1.00 0.00 C ATOM 514 C VAL A 161 -4.118 3.335 4.534 1.00 0.00 C ATOM 515 O VAL A 161 -4.038 4.326 3.806 1.00 0.00 O ATOM 516 CB VAL A 161 -4.711 1.483 2.972 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.563 0.237 2.779 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.804 2.392 1.758 1.00 0.00 C ATOM 519 H VAL A 161 -6.588 3.691 3.757 1.00 0.00 H ATOM 520 HA VAL A 161 -5.135 1.537 5.071 1.00 0.00 H ATOM 521 HB VAL A 161 -3.682 1.172 3.085 1.00 0.00 H ATOM 522 HG11 VAL A 161 -6.397 0.468 2.134 1.00 0.00 H ATOM 523 HG12 VAL A 161 -5.931 -0.098 3.738 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.965 -0.543 2.331 1.00 0.00 H ATOM 525 HG21 VAL A 161 -3.962 3.069 1.748 1.00 0.00 H ATOM 526 HG22 VAL A 161 -5.721 2.961 1.804 1.00 0.00 H ATOM 527 HG23 VAL A 161 -4.796 1.796 0.858 1.00 0.00 H ATOM 528 N LYS A 162 -3.343 3.156 5.598 1.00 0.00 N ATOM 529 CA LYS A 162 -2.334 4.136 5.980 1.00 0.00 C ATOM 530 C LYS A 162 -1.078 3.982 5.129 1.00 0.00 C ATOM 531 O LYS A 162 -0.466 2.914 5.095 1.00 0.00 O ATOM 532 CB LYS A 162 -1.982 3.989 7.461 1.00 0.00 C ATOM 533 CG LYS A 162 -1.051 5.077 7.973 1.00 0.00 C ATOM 534 CD LYS A 162 -0.662 4.839 9.423 1.00 0.00 C ATOM 535 CE LYS A 162 0.832 5.026 9.640 1.00 0.00 C ATOM 536 NZ LYS A 162 1.138 6.314 10.322 1.00 0.00 N ATOM 537 H LYS A 162 -3.455 2.349 6.140 1.00 0.00 H ATOM 538 HA LYS A 162 -2.748 5.120 5.813 1.00 0.00 H ATOM 539 HB2 LYS A 162 -2.893 4.023 8.041 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.504 3.034 7.611 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.158 5.085 7.367 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.552 6.031 7.895 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.196 5.539 10.050 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.933 3.830 9.700 1.00 0.00 H ATOM 545 HE2 LYS A 162 1.200 4.212 10.249 1.00 0.00 H ATOM 546 HE3 LYS A 162 1.327 5.009 8.682 1.00 0.00 H ATOM 547 HZ1 LYS A 162 0.995 6.219 11.348 1.00 0.00 H ATOM 548 HZ2 LYS A 162 0.512 7.065 9.965 1.00 0.00 H ATOM 549 HZ3 LYS A 162 2.125 6.588 10.144 1.00 0.00 H ATOM 550 N VAL A 163 -0.701 5.056 4.444 1.00 0.00 N ATOM 551 CA VAL A 163 0.481 5.040 3.591 1.00 0.00 C ATOM 552 C VAL A 163 1.434 6.176 3.952 1.00 0.00 C ATOM 553 O VAL A 163 1.002 7.261 4.340 1.00 0.00 O ATOM 554 CB VAL A 163 0.097 5.152 2.101 1.00 0.00 C ATOM 555 CG1 VAL A 163 -0.619 6.466 1.828 1.00 0.00 C ATOM 556 CG2 VAL A 163 1.328 5.012 1.219 1.00 0.00 C ATOM 557 H VAL A 163 -1.231 5.877 4.510 1.00 0.00 H ATOM 558 HA VAL A 163 0.988 4.097 3.740 1.00 0.00 H ATOM 559 HB VAL A 163 -0.580 4.345 1.866 1.00 0.00 H ATOM 560 HG11 VAL A 163 0.042 7.291 2.053 1.00 0.00 H ATOM 561 HG12 VAL A 163 -1.500 6.532 2.450 1.00 0.00 H ATOM 562 HG13 VAL A 163 -0.908 6.509 0.788 1.00 0.00 H ATOM 563 HG21 VAL A 163 2.128 4.561 1.786 1.00 0.00 H ATOM 564 HG22 VAL A 163 1.636 5.987 0.873 1.00 0.00 H ATOM 565 HG23 VAL A 163 1.093 4.387 0.369 1.00 0.00 H ATOM 566 N MET A 164 2.731 5.921 3.819 1.00 0.00 N ATOM 567 CA MET A 164 3.742 6.924 4.130 1.00 0.00 C ATOM 568 C MET A 164 4.341 7.502 2.851 1.00 0.00 C ATOM 569 O MET A 164 4.953 6.784 2.061 1.00 0.00 O ATOM 570 CB MET A 164 4.844 6.317 5.004 1.00 0.00 C ATOM 571 CG MET A 164 5.729 5.318 4.275 1.00 0.00 C ATOM 572 SD MET A 164 7.304 6.027 3.760 1.00 0.00 S ATOM 573 CE MET A 164 8.430 5.211 4.888 1.00 0.00 C ATOM 574 H MET A 164 3.015 5.037 3.504 1.00 0.00 H ATOM 575 HA MET A 164 3.259 7.720 4.677 1.00 0.00 H ATOM 576 HB2 MET A 164 5.472 7.114 5.376 1.00 0.00 H ATOM 577 HB3 MET A 164 4.385 5.813 5.842 1.00 0.00 H ATOM 578 HG2 MET A 164 5.924 4.484 4.933 1.00 0.00 H ATOM 579 HG3 MET A 164 5.205 4.966 3.399 1.00 0.00 H ATOM 580 HE1 MET A 164 8.805 4.306 4.430 1.00 0.00 H ATOM 581 HE2 MET A 164 7.909 4.961 5.800 1.00 0.00 H ATOM 582 HE3 MET A 164 9.256 5.868 5.111 1.00 0.00 H ATOM 583 N VAL A 165 4.162 8.806 2.653 1.00 0.00 N ATOM 584 CA VAL A 165 4.686 9.475 1.469 1.00 0.00 C ATOM 585 C VAL A 165 5.834 10.410 1.829 1.00 0.00 C ATOM 586 O VAL A 165 5.815 11.062 2.874 1.00 0.00 O ATOM 587 CB VAL A 165 3.593 10.282 0.744 1.00 0.00 C ATOM 588 CG1 VAL A 165 2.605 9.347 0.062 1.00 0.00 C ATOM 589 CG2 VAL A 165 2.877 11.208 1.716 1.00 0.00 C ATOM 590 H VAL A 165 3.666 9.328 3.319 1.00 0.00 H ATOM 591 HA VAL A 165 5.053 8.717 0.793 1.00 0.00 H ATOM 592 HB VAL A 165 4.064 10.887 -0.017 1.00 0.00 H ATOM 593 HG11 VAL A 165 2.876 9.237 -0.979 1.00 0.00 H ATOM 594 HG12 VAL A 165 1.610 9.758 0.134 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.632 8.381 0.545 1.00 0.00 H ATOM 596 HG21 VAL A 165 3.592 11.884 2.161 1.00 0.00 H ATOM 597 HG22 VAL A 165 2.404 10.623 2.491 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.128 11.777 1.186 1.00 0.00 H ATOM 599 N THR A 166 6.834 10.472 0.957 1.00 0.00 N ATOM 600 CA THR A 166 7.992 11.327 1.182 1.00 0.00 C ATOM 601 C THR A 166 8.368 12.078 -0.090 1.00 0.00 C ATOM 602 O THR A 166 8.442 11.492 -1.169 1.00 0.00 O ATOM 603 CB THR A 166 9.180 10.493 1.666 1.00 0.00 C ATOM 604 OG1 THR A 166 8.778 9.590 2.681 1.00 0.00 O ATOM 605 CG2 THR A 166 10.312 11.330 2.220 1.00 0.00 C ATOM 606 H THR A 166 6.792 9.929 0.142 1.00 0.00 H ATOM 607 HA THR A 166 7.732 12.043 1.947 1.00 0.00 H ATOM 608 HB THR A 166 9.566 9.920 0.836 1.00 0.00 H ATOM 609 HG1 THR A 166 8.275 10.062 3.349 1.00 0.00 H ATOM 610 HG21 THR A 166 10.035 12.374 2.188 1.00 0.00 H ATOM 611 HG22 THR A 166 11.199 11.173 1.623 1.00 0.00 H ATOM 612 HG23 THR A 166 10.509 11.039 3.241 1.00 0.00 H ATOM 613 N ILE A 167 8.606 13.378 0.046 1.00 0.00 N ATOM 614 CA ILE A 167 8.977 14.209 -1.092 1.00 0.00 C ATOM 615 C ILE A 167 10.475 14.499 -1.090 1.00 0.00 C ATOM 616 O ILE A 167 10.899 15.653 -1.151 1.00 0.00 O ATOM 617 CB ILE A 167 8.201 15.542 -1.094 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.703 15.286 -0.918 1.00 0.00 C ATOM 619 CG2 ILE A 167 8.465 16.307 -2.381 1.00 0.00 C ATOM 620 CD1 ILE A 167 6.257 15.282 0.528 1.00 0.00 C ATOM 621 H ILE A 167 8.533 13.788 0.934 1.00 0.00 H ATOM 622 HA ILE A 167 8.726 13.669 -1.994 1.00 0.00 H ATOM 623 HB ILE A 167 8.557 16.142 -0.268 1.00 0.00 H ATOM 624 HG12 ILE A 167 6.147 16.057 -1.432 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.456 14.325 -1.345 1.00 0.00 H ATOM 626 HG21 ILE A 167 9.378 16.875 -2.282 1.00 0.00 H ATOM 627 HG22 ILE A 167 7.642 16.979 -2.576 1.00 0.00 H ATOM 628 HG23 ILE A 167 8.563 15.610 -3.200 1.00 0.00 H ATOM 629 HD11 ILE A 167 7.070 15.617 1.157 1.00 0.00 H ATOM 630 HD12 ILE A 167 5.970 14.281 0.814 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.414 15.946 0.647 1.00 0.00 H ATOM 632 N PHE A 168 11.273 13.437 -1.020 1.00 0.00 N ATOM 633 CA PHE A 168 12.726 13.566 -1.010 1.00 0.00 C ATOM 634 C PHE A 168 13.203 14.272 0.256 1.00 0.00 C ATOM 635 O PHE A 168 13.210 15.500 0.331 1.00 0.00 O ATOM 636 CB PHE A 168 13.202 14.330 -2.249 1.00 0.00 C ATOM 637 CG PHE A 168 13.909 13.462 -3.250 1.00 0.00 C ATOM 638 CD1 PHE A 168 15.278 13.261 -3.168 1.00 0.00 C ATOM 639 CD2 PHE A 168 13.206 12.849 -4.273 1.00 0.00 C ATOM 640 CE1 PHE A 168 15.931 12.463 -4.089 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.852 12.050 -5.197 1.00 0.00 C ATOM 642 CZ PHE A 168 15.216 11.857 -5.105 1.00 0.00 C ATOM 643 H PHE A 168 10.874 12.542 -0.973 1.00 0.00 H ATOM 644 HA PHE A 168 13.145 12.572 -1.029 1.00 0.00 H ATOM 645 HB2 PHE A 168 12.349 14.775 -2.738 1.00 0.00 H ATOM 646 HB3 PHE A 168 13.884 15.111 -1.944 1.00 0.00 H ATOM 647 HD1 PHE A 168 15.836 13.733 -2.374 1.00 0.00 H ATOM 648 HD2 PHE A 168 12.137 13.000 -4.346 1.00 0.00 H ATOM 649 HE1 PHE A 168 16.998 12.314 -4.015 1.00 0.00 H ATOM 650 HE2 PHE A 168 13.292 11.577 -5.991 1.00 0.00 H ATOM 651 HZ PHE A 168 15.725 11.234 -5.825 1.00 0.00 H ATOM 652 N GLY A 169 13.603 13.483 1.250 1.00 0.00 N ATOM 653 CA GLY A 169 14.079 14.047 2.499 1.00 0.00 C ATOM 654 C GLY A 169 12.993 14.782 3.260 1.00 0.00 C ATOM 655 O GLY A 169 13.264 15.775 3.936 1.00 0.00 O ATOM 656 H GLY A 169 13.577 12.511 1.132 1.00 0.00 H ATOM 657 HA2 GLY A 169 14.459 13.249 3.119 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.884 14.736 2.286 1.00 0.00 H ATOM 659 N ARG A 170 11.762 14.296 3.152 1.00 0.00 N ATOM 660 CA ARG A 170 10.635 14.918 3.835 1.00 0.00 C ATOM 661 C ARG A 170 9.522 13.905 4.089 1.00 0.00 C ATOM 662 O ARG A 170 8.590 13.779 3.295 1.00 0.00 O ATOM 663 CB ARG A 170 10.101 16.095 3.016 1.00 0.00 C ATOM 664 CG ARG A 170 10.058 17.403 3.790 1.00 0.00 C ATOM 665 CD ARG A 170 8.633 17.904 3.974 1.00 0.00 C ATOM 666 NE ARG A 170 8.383 19.132 3.221 1.00 0.00 N ATOM 667 CZ ARG A 170 7.167 19.586 2.930 1.00 0.00 C ATOM 668 NH1 ARG A 170 6.089 18.921 3.324 1.00 0.00 N ATOM 669 NH2 ARG A 170 7.027 20.710 2.240 1.00 0.00 N ATOM 670 H ARG A 170 11.607 13.503 2.598 1.00 0.00 H ATOM 671 HA ARG A 170 10.990 15.287 4.787 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.735 16.234 2.153 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.099 15.865 2.681 1.00 0.00 H ATOM 674 HG2 ARG A 170 10.501 17.250 4.763 1.00 0.00 H ATOM 675 HG3 ARG A 170 10.624 18.148 3.250 1.00 0.00 H ATOM 676 HD2 ARG A 170 7.947 17.141 3.638 1.00 0.00 H ATOM 677 HD3 ARG A 170 8.467 18.098 5.024 1.00 0.00 H ATOM 678 HE ARG A 170 9.162 19.642 2.918 1.00 0.00 H ATOM 679 HH11 ARG A 170 6.186 18.072 3.844 1.00 0.00 H ATOM 680 HH12 ARG A 170 5.177 19.268 3.102 1.00 0.00 H ATOM 681 HH21 ARG A 170 7.838 21.215 1.941 1.00 0.00 H ATOM 682 HH22 ARG A 170 6.115 21.053 2.021 1.00 0.00 H ATOM 683 N GLU A 171 9.625 13.185 5.202 1.00 0.00 N ATOM 684 CA GLU A 171 8.625 12.186 5.561 1.00 0.00 C ATOM 685 C GLU A 171 7.304 12.853 5.927 1.00 0.00 C ATOM 686 O GLU A 171 7.285 13.911 6.556 1.00 0.00 O ATOM 687 CB GLU A 171 9.125 11.330 6.729 1.00 0.00 C ATOM 688 CG GLU A 171 9.106 9.838 6.441 1.00 0.00 C ATOM 689 CD GLU A 171 10.484 9.288 6.128 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.460 9.737 6.764 1.00 0.00 O ATOM 691 OE2 GLU A 171 10.586 8.409 5.247 1.00 0.00 O ATOM 692 H GLU A 171 10.390 13.331 5.797 1.00 0.00 H ATOM 693 HA GLU A 171 8.469 11.551 4.702 1.00 0.00 H ATOM 694 HB2 GLU A 171 10.140 11.618 6.960 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.502 11.516 7.591 1.00 0.00 H ATOM 696 HG2 GLU A 171 8.718 9.323 7.306 1.00 0.00 H ATOM 697 HG3 GLU A 171 8.461 9.656 5.595 1.00 0.00 H ATOM 698 N THR A 172 6.199 12.231 5.529 1.00 0.00 N ATOM 699 CA THR A 172 4.875 12.772 5.816 1.00 0.00 C ATOM 700 C THR A 172 3.802 11.689 5.712 1.00 0.00 C ATOM 701 O THR A 172 3.272 11.431 4.630 1.00 0.00 O ATOM 702 CB THR A 172 4.554 13.917 4.854 1.00 0.00 C ATOM 703 OG1 THR A 172 5.548 14.924 4.924 1.00 0.00 O ATOM 704 CG2 THR A 172 3.218 14.573 5.131 1.00 0.00 C ATOM 705 H THR A 172 6.275 11.391 5.029 1.00 0.00 H ATOM 706 HA THR A 172 4.887 13.156 6.825 1.00 0.00 H ATOM 707 HB THR A 172 4.530 13.531 3.846 1.00 0.00 H ATOM 708 HG1 THR A 172 6.264 14.709 4.321 1.00 0.00 H ATOM 709 HG21 THR A 172 3.362 15.424 5.782 1.00 0.00 H ATOM 710 HG22 THR A 172 2.560 13.863 5.609 1.00 0.00 H ATOM 711 HG23 THR A 172 2.778 14.902 4.202 1.00 0.00 H ATOM 712 N PRO A 173 3.464 11.040 6.840 1.00 0.00 N ATOM 713 CA PRO A 173 2.446 9.985 6.871 1.00 0.00 C ATOM 714 C PRO A 173 1.072 10.503 6.461 1.00 0.00 C ATOM 715 O PRO A 173 0.563 11.464 7.039 1.00 0.00 O ATOM 716 CB PRO A 173 2.428 9.529 8.336 1.00 0.00 C ATOM 717 CG PRO A 173 3.712 10.021 8.916 1.00 0.00 C ATOM 718 CD PRO A 173 4.043 11.281 8.172 1.00 0.00 C ATOM 719 HA PRO A 173 2.719 9.154 6.236 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.577 9.965 8.840 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.365 8.452 8.381 1.00 0.00 H ATOM 722 HG2 PRO A 173 3.583 10.229 9.968 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.487 9.284 8.769 1.00 0.00 H ATOM 724 HD2 PRO A 173 3.582 12.134 8.645 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.114 11.414 8.108 1.00 0.00 H ATOM 726 N VAL A 174 0.476 9.866 5.460 1.00 0.00 N ATOM 727 CA VAL A 174 -0.838 10.268 4.973 1.00 0.00 C ATOM 728 C VAL A 174 -1.721 9.055 4.693 1.00 0.00 C ATOM 729 O VAL A 174 -1.294 8.105 4.039 1.00 0.00 O ATOM 730 CB VAL A 174 -0.723 11.118 3.692 1.00 0.00 C ATOM 731 CG1 VAL A 174 -0.067 10.320 2.575 1.00 0.00 C ATOM 732 CG2 VAL A 174 -2.090 11.630 3.260 1.00 0.00 C ATOM 733 H VAL A 174 0.930 9.107 5.037 1.00 0.00 H ATOM 734 HA VAL A 174 -1.305 10.872 5.739 1.00 0.00 H ATOM 735 HB VAL A 174 -0.095 11.971 3.907 1.00 0.00 H ATOM 736 HG11 VAL A 174 0.694 9.676 2.990 1.00 0.00 H ATOM 737 HG12 VAL A 174 0.383 10.996 1.864 1.00 0.00 H ATOM 738 HG13 VAL A 174 -0.813 9.719 2.075 1.00 0.00 H ATOM 739 HG21 VAL A 174 -2.652 10.823 2.814 1.00 0.00 H ATOM 740 HG22 VAL A 174 -1.965 12.423 2.539 1.00 0.00 H ATOM 741 HG23 VAL A 174 -2.621 12.007 4.122 1.00 0.00 H ATOM 742 N GLU A 175 -2.956 9.100 5.183 1.00 0.00 N ATOM 743 CA GLU A 175 -3.897 8.006 4.976 1.00 0.00 C ATOM 744 C GLU A 175 -4.511 8.094 3.583 1.00 0.00 C ATOM 745 O GLU A 175 -4.957 9.159 3.156 1.00 0.00 O ATOM 746 CB GLU A 175 -4.993 8.037 6.042 1.00 0.00 C ATOM 747 CG GLU A 175 -6.036 6.942 5.878 1.00 0.00 C ATOM 748 CD GLU A 175 -6.371 6.254 7.188 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.710 6.961 8.161 1.00 0.00 O ATOM 750 OE2 GLU A 175 -6.294 5.009 7.241 1.00 0.00 O ATOM 751 H GLU A 175 -3.241 9.888 5.692 1.00 0.00 H ATOM 752 HA GLU A 175 -3.350 7.078 5.058 1.00 0.00 H ATOM 753 HB2 GLU A 175 -4.536 7.925 7.015 1.00 0.00 H ATOM 754 HB3 GLU A 175 -5.496 8.992 5.998 1.00 0.00 H ATOM 755 HG2 GLU A 175 -6.938 7.379 5.478 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.657 6.203 5.186 1.00 0.00 H ATOM 757 N LEU A 176 -4.518 6.972 2.871 1.00 0.00 N ATOM 758 CA LEU A 176 -5.064 6.932 1.520 1.00 0.00 C ATOM 759 C LEU A 176 -5.986 5.743 1.325 1.00 0.00 C ATOM 760 O LEU A 176 -6.360 5.058 2.277 1.00 0.00 O ATOM 761 CB LEU A 176 -3.938 6.830 0.493 1.00 0.00 C ATOM 762 CG LEU A 176 -3.779 8.046 -0.421 1.00 0.00 C ATOM 763 CD1 LEU A 176 -3.239 9.235 0.359 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.867 7.717 -1.593 1.00 0.00 C ATOM 765 H LEU A 176 -4.139 6.155 3.259 1.00 0.00 H ATOM 766 HA LEU A 176 -5.617 7.843 1.349 1.00 0.00 H ATOM 767 HB2 LEU A 176 -3.010 6.675 1.023 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.132 5.958 -0.127 1.00 0.00 H ATOM 769 HG LEU A 176 -4.747 8.319 -0.817 1.00 0.00 H ATOM 770 HD11 LEU A 176 -4.064 9.826 0.730 1.00 0.00 H ATOM 771 HD12 LEU A 176 -2.625 9.842 -0.287 1.00 0.00 H ATOM 772 HD13 LEU A 176 -2.648 8.881 1.191 1.00 0.00 H ATOM 773 HD21 LEU A 176 -3.367 7.028 -2.256 1.00 0.00 H ATOM 774 HD22 LEU A 176 -1.957 7.266 -1.225 1.00 0.00 H ATOM 775 HD23 LEU A 176 -2.628 8.623 -2.129 1.00 0.00 H ATOM 776 N ASP A 177 -6.318 5.493 0.066 1.00 0.00 N ATOM 777 CA ASP A 177 -7.155 4.375 -0.292 1.00 0.00 C ATOM 778 C ASP A 177 -6.713 3.794 -1.628 1.00 0.00 C ATOM 779 O ASP A 177 -6.120 4.485 -2.453 1.00 0.00 O ATOM 780 CB ASP A 177 -8.628 4.787 -0.354 1.00 0.00 C ATOM 781 CG ASP A 177 -9.011 5.759 0.746 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.431 6.864 0.791 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.892 5.414 1.562 1.00 0.00 O ATOM 784 H ASP A 177 -5.964 6.068 -0.645 1.00 0.00 H ATOM 785 HA ASP A 177 -7.024 3.628 0.468 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.823 5.256 -1.306 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.245 3.906 -0.261 1.00 0.00 H ATOM 788 N PHE A 178 -6.998 2.515 -1.826 1.00 0.00 N ATOM 789 CA PHE A 178 -6.628 1.815 -3.057 1.00 0.00 C ATOM 790 C PHE A 178 -6.943 2.651 -4.296 1.00 0.00 C ATOM 791 O PHE A 178 -6.225 2.592 -5.296 1.00 0.00 O ATOM 792 CB PHE A 178 -7.359 0.473 -3.143 1.00 0.00 C ATOM 793 CG PHE A 178 -7.344 -0.306 -1.858 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.160 -0.507 -1.168 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.515 -0.836 -1.342 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.143 -1.223 0.014 1.00 0.00 C ATOM 797 CE2 PHE A 178 -8.505 -1.553 -0.161 1.00 0.00 C ATOM 798 CZ PHE A 178 -7.318 -1.747 0.519 1.00 0.00 C ATOM 799 H PHE A 178 -7.462 2.026 -1.120 1.00 0.00 H ATOM 800 HA PHE A 178 -5.565 1.631 -3.024 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.389 0.649 -3.412 1.00 0.00 H ATOM 802 HB3 PHE A 178 -6.892 -0.134 -3.905 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.241 -0.098 -1.561 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.445 -0.686 -1.871 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.214 -1.374 0.542 1.00 0.00 H ATOM 806 HE2 PHE A 178 -9.425 -1.961 0.232 1.00 0.00 H ATOM 807 HZ PHE A 178 -7.308 -2.307 1.441 1.00 0.00 H ATOM 808 N SER A 179 -8.020 3.431 -4.224 1.00 0.00 N ATOM 809 CA SER A 179 -8.429 4.276 -5.345 1.00 0.00 C ATOM 810 C SER A 179 -7.645 5.590 -5.378 1.00 0.00 C ATOM 811 O SER A 179 -8.029 6.529 -6.076 1.00 0.00 O ATOM 812 CB SER A 179 -9.928 4.568 -5.264 1.00 0.00 C ATOM 813 OG SER A 179 -10.509 4.617 -6.554 1.00 0.00 O ATOM 814 H SER A 179 -8.552 3.437 -3.403 1.00 0.00 H ATOM 815 HA SER A 179 -8.230 3.732 -6.257 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.413 3.789 -4.694 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.081 5.519 -4.775 1.00 0.00 H ATOM 818 HG SER A 179 -10.485 3.744 -6.951 1.00 0.00 H ATOM 819 N GLN A 180 -6.550 5.654 -4.627 1.00 0.00 N ATOM 820 CA GLN A 180 -5.721 6.852 -4.581 1.00 0.00 C ATOM 821 C GLN A 180 -4.254 6.524 -4.859 1.00 0.00 C ATOM 822 O GLN A 180 -3.390 7.399 -4.779 1.00 0.00 O ATOM 823 CB GLN A 180 -5.852 7.529 -3.215 1.00 0.00 C ATOM 824 CG GLN A 180 -6.981 8.545 -3.144 1.00 0.00 C ATOM 825 CD GLN A 180 -6.842 9.487 -1.963 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.197 9.145 -0.836 1.00 0.00 O ATOM 827 NE2 GLN A 180 -6.324 10.683 -2.219 1.00 0.00 N ATOM 828 H GLN A 180 -6.289 4.879 -4.091 1.00 0.00 H ATOM 829 HA GLN A 180 -6.078 7.529 -5.342 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.031 6.772 -2.467 1.00 0.00 H ATOM 831 HB3 GLN A 180 -4.926 8.036 -2.987 1.00 0.00 H ATOM 832 HG2 GLN A 180 -6.981 9.128 -4.052 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.919 8.015 -3.055 1.00 0.00 H ATOM 834 HE21 GLN A 180 -6.065 10.888 -3.141 1.00 0.00 H ATOM 835 HE22 GLN A 180 -6.224 11.312 -1.475 1.00 0.00 H ATOM 836 N VAL A 181 -3.975 5.264 -5.192 1.00 0.00 N ATOM 837 CA VAL A 181 -2.613 4.838 -5.482 1.00 0.00 C ATOM 838 C VAL A 181 -2.591 3.753 -6.552 1.00 0.00 C ATOM 839 O VAL A 181 -3.634 3.223 -6.936 1.00 0.00 O ATOM 840 CB VAL A 181 -1.908 4.309 -4.217 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.530 5.457 -3.292 1.00 0.00 C ATOM 842 CG2 VAL A 181 -2.789 3.299 -3.497 1.00 0.00 C ATOM 843 H VAL A 181 -4.703 4.607 -5.244 1.00 0.00 H ATOM 844 HA VAL A 181 -2.064 5.696 -5.841 1.00 0.00 H ATOM 845 HB VAL A 181 -1.000 3.808 -4.520 1.00 0.00 H ATOM 846 HG11 VAL A 181 -0.502 5.342 -2.978 1.00 0.00 H ATOM 847 HG12 VAL A 181 -2.175 5.448 -2.425 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.644 6.395 -3.816 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.516 2.898 -4.188 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.300 3.787 -2.679 1.00 0.00 H ATOM 851 HG23 VAL A 181 -2.178 2.497 -3.111 1.00 0.00 H ATOM 852 N VAL A 182 -1.396 3.425 -7.032 1.00 0.00 N ATOM 853 CA VAL A 182 -1.237 2.402 -8.058 1.00 0.00 C ATOM 854 C VAL A 182 -0.006 1.543 -7.790 1.00 0.00 C ATOM 855 O VAL A 182 1.001 2.028 -7.273 1.00 0.00 O ATOM 856 CB VAL A 182 -1.116 3.026 -9.461 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.425 3.683 -9.868 1.00 0.00 C ATOM 858 CG2 VAL A 182 0.028 4.026 -9.505 1.00 0.00 C ATOM 859 H VAL A 182 -0.599 3.883 -6.685 1.00 0.00 H ATOM 860 HA VAL A 182 -2.114 1.773 -8.039 1.00 0.00 H ATOM 861 HB VAL A 182 -0.902 2.234 -10.165 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.236 3.255 -9.297 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.601 3.515 -10.921 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.371 4.744 -9.677 1.00 0.00 H ATOM 865 HG21 VAL A 182 0.127 4.415 -10.507 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.947 3.536 -9.217 1.00 0.00 H ATOM 867 HG23 VAL A 182 -0.177 4.837 -8.822 1.00 0.00 H ATOM 868 N LYS A 183 -0.094 0.266 -8.146 1.00 0.00 N ATOM 869 CA LYS A 183 1.013 -0.662 -7.943 1.00 0.00 C ATOM 870 C LYS A 183 2.206 -0.285 -8.816 1.00 0.00 C ATOM 871 O LYS A 183 2.096 -0.218 -10.041 1.00 0.00 O ATOM 872 CB LYS A 183 0.569 -2.093 -8.253 1.00 0.00 C ATOM 873 CG LYS A 183 1.114 -3.123 -7.278 1.00 0.00 C ATOM 874 CD LYS A 183 0.582 -4.514 -7.584 1.00 0.00 C ATOM 875 CE LYS A 183 0.519 -5.375 -6.332 1.00 0.00 C ATOM 876 NZ LYS A 183 0.395 -6.822 -6.659 1.00 0.00 N ATOM 877 H LYS A 183 -0.923 -0.061 -8.554 1.00 0.00 H ATOM 878 HA LYS A 183 1.310 -0.603 -6.906 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.510 -2.137 -8.225 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.904 -2.355 -9.247 1.00 0.00 H ATOM 881 HG2 LYS A 183 2.191 -3.138 -7.349 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.820 -2.847 -6.276 1.00 0.00 H ATOM 883 HD2 LYS A 183 -0.413 -4.425 -7.997 1.00 0.00 H ATOM 884 HD3 LYS A 183 1.231 -4.988 -8.305 1.00 0.00 H ATOM 885 HE2 LYS A 183 1.422 -5.221 -5.759 1.00 0.00 H ATOM 886 HE3 LYS A 183 -0.334 -5.072 -5.745 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -0.516 -7.006 -7.125 1.00 0.00 H ATOM 888 HZ2 LYS A 183 0.447 -7.391 -5.790 1.00 0.00 H ATOM 889 HZ3 LYS A 183 1.164 -7.112 -7.297 1.00 0.00 H ATOM 890 N ALA A 184 3.346 -0.041 -8.177 1.00 0.00 N ATOM 891 CA ALA A 184 4.561 0.329 -8.894 1.00 0.00 C ATOM 892 C ALA A 184 5.445 -0.888 -9.138 1.00 0.00 C ATOM 893 O ALA A 184 5.998 -1.424 -8.155 1.00 0.00 O ATOM 894 CB ALA A 184 5.324 1.393 -8.119 1.00 0.00 C ATOM 895 OXT ALA A 184 5.578 -1.295 -10.311 1.00 0.00 O ATOM 896 H ALA A 184 3.371 -0.111 -7.200 1.00 0.00 H ATOM 897 HA ALA A 184 4.271 0.749 -9.846 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.819 0.939 -7.275 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.636 2.147 -7.770 1.00 0.00 H ATOM 900 HB3 ALA A 184 6.061 1.849 -8.766 1.00 0.00 H