ATOM 76 N ARG A 132 -0.607 -6.691 0.157 1.00 0.00 N ATOM 77 CA ARG A 132 0.090 -7.004 1.399 1.00 0.00 C ATOM 78 C ARG A 132 0.613 -5.735 2.064 1.00 0.00 C ATOM 79 O ARG A 132 0.999 -4.783 1.386 1.00 0.00 O ATOM 80 CB ARG A 132 1.247 -7.968 1.131 1.00 0.00 C ATOM 81 CG ARG A 132 0.809 -9.415 0.966 1.00 0.00 C ATOM 82 CD ARG A 132 1.757 -10.183 0.059 1.00 0.00 C ATOM 83 NE ARG A 132 2.829 -10.830 0.809 1.00 0.00 N ATOM 84 CZ ARG A 132 3.888 -11.406 0.242 1.00 0.00 C ATOM 85 NH1 ARG A 132 4.018 -11.418 -1.078 1.00 0.00 N ATOM 86 NH2 ARG A 132 4.818 -11.972 0.999 1.00 0.00 N ATOM 87 H ARG A 132 -0.287 -5.948 -0.396 1.00 0.00 H ATOM 88 HA ARG A 132 -0.617 -7.478 2.064 1.00 0.00 H ATOM 89 HB2 ARG A 132 1.752 -7.662 0.228 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.940 -7.917 1.957 1.00 0.00 H ATOM 91 HG2 ARG A 132 0.792 -9.889 1.936 1.00 0.00 H ATOM 92 HG3 ARG A 132 -0.182 -9.434 0.537 1.00 0.00 H ATOM 93 HD2 ARG A 132 1.195 -10.937 -0.470 1.00 0.00 H ATOM 94 HD3 ARG A 132 2.191 -9.494 -0.651 1.00 0.00 H ATOM 95 HE ARG A 132 2.758 -10.836 1.787 1.00 0.00 H ATOM 96 HH11 ARG A 132 3.319 -10.993 -1.654 1.00 0.00 H ATOM 97 HH12 ARG A 132 4.814 -11.851 -1.497 1.00 0.00 H ATOM 98 HH21 ARG A 132 4.726 -11.966 1.995 1.00 0.00 H ATOM 99 HH22 ARG A 132 5.613 -12.405 0.574 1.00 0.00 H ATOM 100 N GLU A 133 0.624 -5.728 3.392 1.00 0.00 N ATOM 101 CA GLU A 133 1.102 -4.576 4.147 1.00 0.00 C ATOM 102 C GLU A 133 2.585 -4.331 3.886 1.00 0.00 C ATOM 103 O GLU A 133 3.366 -5.274 3.754 1.00 0.00 O ATOM 104 CB GLU A 133 0.863 -4.785 5.643 1.00 0.00 C ATOM 105 CG GLU A 133 1.428 -6.093 6.171 1.00 0.00 C ATOM 106 CD GLU A 133 0.376 -7.177 6.284 1.00 0.00 C ATOM 107 OE1 GLU A 133 -0.371 -7.179 7.285 1.00 0.00 O ATOM 108 OE2 GLU A 133 0.299 -8.028 5.372 1.00 0.00 O ATOM 109 H GLU A 133 0.303 -6.517 3.876 1.00 0.00 H ATOM 110 HA GLU A 133 0.544 -3.711 3.820 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.324 -3.972 6.186 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.200 -4.775 5.831 1.00 0.00 H ATOM 113 HG2 GLU A 133 2.203 -6.433 5.501 1.00 0.00 H ATOM 114 HG3 GLU A 133 1.851 -5.918 7.150 1.00 0.00 H ATOM 115 N GLY A 134 2.967 -3.061 3.813 1.00 0.00 N ATOM 116 CA GLY A 134 4.356 -2.717 3.568 1.00 0.00 C ATOM 117 C GLY A 134 4.666 -2.539 2.092 1.00 0.00 C ATOM 118 O GLY A 134 5.717 -2.006 1.735 1.00 0.00 O ATOM 119 H GLY A 134 2.301 -2.351 3.925 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.582 -1.796 4.083 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.983 -3.503 3.963 1.00 0.00 H ATOM 122 N ASP A 135 3.756 -2.989 1.233 1.00 0.00 N ATOM 123 CA ASP A 135 3.943 -2.875 -0.210 1.00 0.00 C ATOM 124 C ASP A 135 4.218 -1.429 -0.614 1.00 0.00 C ATOM 125 O ASP A 135 3.996 -0.504 0.167 1.00 0.00 O ATOM 126 CB ASP A 135 2.710 -3.398 -0.948 1.00 0.00 C ATOM 127 CG ASP A 135 2.770 -4.894 -1.186 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.884 -5.456 -1.148 1.00 0.00 O ATOM 129 OD2 ASP A 135 1.703 -5.504 -1.407 1.00 0.00 O ATOM 130 H ASP A 135 2.938 -3.407 1.575 1.00 0.00 H ATOM 131 HA ASP A 135 4.796 -3.479 -0.482 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.828 -3.181 -0.364 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.633 -2.903 -1.906 1.00 0.00 H ATOM 134 N GLN A 136 4.705 -1.243 -1.837 1.00 0.00 N ATOM 135 CA GLN A 136 5.013 0.090 -2.341 1.00 0.00 C ATOM 136 C GLN A 136 4.153 0.430 -3.555 1.00 0.00 C ATOM 137 O GLN A 136 4.264 -0.206 -4.604 1.00 0.00 O ATOM 138 CB GLN A 136 6.495 0.189 -2.710 1.00 0.00 C ATOM 139 CG GLN A 136 6.996 -0.985 -3.533 1.00 0.00 C ATOM 140 CD GLN A 136 8.034 -0.576 -4.560 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.070 -0.005 -4.218 1.00 0.00 O ATOM 142 NE2 GLN A 136 7.761 -0.868 -5.826 1.00 0.00 N ATOM 143 H GLN A 136 4.863 -2.021 -2.413 1.00 0.00 H ATOM 144 HA GLN A 136 4.800 0.800 -1.557 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.652 1.094 -3.277 1.00 0.00 H ATOM 146 HB3 GLN A 136 7.077 0.238 -1.801 1.00 0.00 H ATOM 147 HG2 GLN A 136 7.437 -1.713 -2.869 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.157 -1.431 -4.049 1.00 0.00 H ATOM 149 HE21 GLN A 136 6.917 -1.325 -6.024 1.00 0.00 H ATOM 150 HE22 GLN A 136 8.415 -0.615 -6.511 1.00 0.00 H ATOM 151 N VAL A 137 3.298 1.437 -3.405 1.00 0.00 N ATOM 152 CA VAL A 137 2.421 1.866 -4.487 1.00 0.00 C ATOM 153 C VAL A 137 2.633 3.341 -4.807 1.00 0.00 C ATOM 154 O VAL A 137 2.969 4.132 -3.926 1.00 0.00 O ATOM 155 CB VAL A 137 0.941 1.636 -4.133 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.634 0.147 -4.057 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.592 2.327 -2.824 1.00 0.00 C ATOM 158 H VAL A 137 3.260 1.905 -2.545 1.00 0.00 H ATOM 159 HA VAL A 137 2.657 1.278 -5.363 1.00 0.00 H ATOM 160 HB VAL A 137 0.333 2.066 -4.917 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.235 -0.187 -5.004 1.00 0.00 H ATOM 162 HG12 VAL A 137 -0.091 -0.031 -3.277 1.00 0.00 H ATOM 163 HG13 VAL A 137 1.542 -0.396 -3.838 1.00 0.00 H ATOM 164 HG21 VAL A 137 0.677 3.396 -2.947 1.00 0.00 H ATOM 165 HG22 VAL A 137 1.269 1.998 -2.051 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.421 2.078 -2.544 1.00 0.00 H ATOM 167 N ARG A 138 2.434 3.708 -6.068 1.00 0.00 N ATOM 168 CA ARG A 138 2.608 5.092 -6.496 1.00 0.00 C ATOM 169 C ARG A 138 1.387 5.930 -6.133 1.00 0.00 C ATOM 170 O ARG A 138 0.342 5.400 -5.757 1.00 0.00 O ATOM 171 CB ARG A 138 2.860 5.160 -8.004 1.00 0.00 C ATOM 172 CG ARG A 138 4.017 6.071 -8.389 1.00 0.00 C ATOM 173 CD ARG A 138 5.356 5.458 -8.015 1.00 0.00 C ATOM 174 NE ARG A 138 5.814 4.492 -9.011 1.00 0.00 N ATOM 175 CZ ARG A 138 7.068 4.052 -9.096 1.00 0.00 C ATOM 176 NH1 ARG A 138 7.991 4.488 -8.248 1.00 0.00 N ATOM 177 NH2 ARG A 138 7.398 3.174 -10.032 1.00 0.00 N ATOM 178 H ARG A 138 2.166 3.034 -6.727 1.00 0.00 H ATOM 179 HA ARG A 138 3.467 5.491 -5.980 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.078 4.166 -8.366 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.968 5.524 -8.492 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.994 6.236 -9.456 1.00 0.00 H ATOM 183 HG3 ARG A 138 3.907 7.016 -7.877 1.00 0.00 H ATOM 184 HD2 ARG A 138 6.089 6.248 -7.931 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.256 4.959 -7.062 1.00 0.00 H ATOM 186 HE ARG A 138 5.152 4.154 -9.650 1.00 0.00 H ATOM 187 HH11 ARG A 138 7.748 5.151 -7.540 1.00 0.00 H ATOM 188 HH12 ARG A 138 8.929 4.153 -8.317 1.00 0.00 H ATOM 189 HH21 ARG A 138 6.707 2.841 -10.674 1.00 0.00 H ATOM 190 HH22 ARG A 138 8.340 2.842 -10.096 1.00 0.00 H ATOM 191 N VAL A 139 1.531 7.245 -6.249 1.00 0.00 N ATOM 192 CA VAL A 139 0.449 8.170 -5.936 1.00 0.00 C ATOM 193 C VAL A 139 -0.545 8.262 -7.092 1.00 0.00 C ATOM 194 O VAL A 139 -0.274 7.783 -8.193 1.00 0.00 O ATOM 195 CB VAL A 139 0.992 9.579 -5.627 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.061 10.426 -4.929 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.257 9.495 -4.784 1.00 0.00 C ATOM 198 H VAL A 139 2.391 7.603 -6.553 1.00 0.00 H ATOM 199 HA VAL A 139 -0.064 7.803 -5.059 1.00 0.00 H ATOM 200 HB VAL A 139 1.242 10.056 -6.563 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.626 10.977 -5.666 1.00 0.00 H ATOM 202 HG12 VAL A 139 0.422 11.116 -4.254 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.727 9.784 -4.371 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.192 8.642 -4.123 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.361 10.396 -4.199 1.00 0.00 H ATOM 206 HG23 VAL A 139 3.115 9.385 -5.430 1.00 0.00 H ATOM 207 N VAL A 140 -1.697 8.876 -6.835 1.00 0.00 N ATOM 208 CA VAL A 140 -2.728 9.022 -7.856 1.00 0.00 C ATOM 209 C VAL A 140 -2.414 10.176 -8.811 1.00 0.00 C ATOM 210 O VAL A 140 -2.151 9.953 -9.993 1.00 0.00 O ATOM 211 CB VAL A 140 -4.135 9.221 -7.228 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.096 10.194 -6.054 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.139 9.683 -8.278 1.00 0.00 C ATOM 214 H VAL A 140 -1.858 9.230 -5.938 1.00 0.00 H ATOM 215 HA VAL A 140 -2.748 8.104 -8.427 1.00 0.00 H ATOM 216 HB VAL A 140 -4.468 8.265 -6.853 1.00 0.00 H ATOM 217 HG11 VAL A 140 -3.076 10.479 -5.849 1.00 0.00 H ATOM 218 HG12 VAL A 140 -4.515 9.719 -5.179 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.672 11.075 -6.295 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.760 9.457 -9.264 1.00 0.00 H ATOM 221 HG22 VAL A 140 -5.291 10.749 -8.186 1.00 0.00 H ATOM 222 HG23 VAL A 140 -6.078 9.172 -8.128 1.00 0.00 H ATOM 223 N SER A 141 -2.443 11.406 -8.305 1.00 0.00 N ATOM 224 CA SER A 141 -2.161 12.574 -9.130 1.00 0.00 C ATOM 225 C SER A 141 -1.785 13.777 -8.269 1.00 0.00 C ATOM 226 O SER A 141 -1.475 13.635 -7.085 1.00 0.00 O ATOM 227 CB SER A 141 -3.375 12.910 -10.001 1.00 0.00 C ATOM 228 OG SER A 141 -2.983 13.227 -11.324 1.00 0.00 O ATOM 229 H SER A 141 -2.656 11.530 -7.360 1.00 0.00 H ATOM 230 HA SER A 141 -1.328 12.332 -9.771 1.00 0.00 H ATOM 231 HB2 SER A 141 -4.040 12.059 -10.031 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.895 13.758 -9.579 1.00 0.00 H ATOM 233 HG SER A 141 -3.308 12.553 -11.925 1.00 0.00 H ATOM 234 N GLY A 142 -1.814 14.964 -8.871 1.00 0.00 N ATOM 235 CA GLY A 142 -1.478 16.175 -8.147 1.00 0.00 C ATOM 236 C GLY A 142 0.019 16.401 -8.059 1.00 0.00 C ATOM 237 O GLY A 142 0.784 15.807 -8.818 1.00 0.00 O ATOM 238 H GLY A 142 -2.070 15.016 -9.817 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.930 17.018 -8.647 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.879 16.106 -7.147 1.00 0.00 H ATOM 241 N PRO A 143 0.472 17.263 -7.132 1.00 0.00 N ATOM 242 CA PRO A 143 1.900 17.554 -6.958 1.00 0.00 C ATOM 243 C PRO A 143 2.690 16.320 -6.533 1.00 0.00 C ATOM 244 O PRO A 143 3.913 16.282 -6.666 1.00 0.00 O ATOM 245 CB PRO A 143 1.922 18.615 -5.851 1.00 0.00 C ATOM 246 CG PRO A 143 0.621 18.462 -5.141 1.00 0.00 C ATOM 247 CD PRO A 143 -0.365 18.014 -6.183 1.00 0.00 C ATOM 248 HA PRO A 143 2.330 17.962 -7.860 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.756 18.430 -5.190 1.00 0.00 H ATOM 250 HB3 PRO A 143 2.018 19.596 -6.292 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.711 17.718 -4.364 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.318 19.410 -4.722 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.117 17.376 -5.740 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.824 18.865 -6.662 1.00 0.00 H ATOM 255 N PHE A 144 1.985 15.315 -6.024 1.00 0.00 N ATOM 256 CA PHE A 144 2.623 14.081 -5.584 1.00 0.00 C ATOM 257 C PHE A 144 2.438 12.975 -6.614 1.00 0.00 C ATOM 258 O PHE A 144 2.396 11.798 -6.264 1.00 0.00 O ATOM 259 CB PHE A 144 2.046 13.620 -4.241 1.00 0.00 C ATOM 260 CG PHE A 144 1.674 14.741 -3.315 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.646 15.419 -2.597 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.348 15.113 -3.158 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.303 16.448 -1.742 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.002 16.139 -2.305 1.00 0.00 C ATOM 265 CZ PHE A 144 0.977 16.809 -1.596 1.00 0.00 C ATOM 266 H PHE A 144 1.012 15.403 -5.945 1.00 0.00 H ATOM 267 HA PHE A 144 3.679 14.275 -5.464 1.00 0.00 H ATOM 268 HB2 PHE A 144 1.156 13.037 -4.425 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.775 13.000 -3.739 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.683 15.138 -2.713 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.416 14.589 -3.712 1.00 0.00 H ATOM 272 HE1 PHE A 144 3.070 16.969 -1.186 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.039 16.418 -2.194 1.00 0.00 H ATOM 274 HZ PHE A 144 0.706 17.613 -0.926 1.00 0.00 H ATOM 275 N ALA A 145 2.323 13.350 -7.885 1.00 0.00 N ATOM 276 CA ALA A 145 2.131 12.373 -8.954 1.00 0.00 C ATOM 277 C ALA A 145 3.453 11.751 -9.400 1.00 0.00 C ATOM 278 O ALA A 145 3.642 11.451 -10.579 1.00 0.00 O ATOM 279 CB ALA A 145 1.424 13.018 -10.137 1.00 0.00 C ATOM 280 H ALA A 145 2.360 14.304 -8.107 1.00 0.00 H ATOM 281 HA ALA A 145 1.497 11.589 -8.571 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.073 12.250 -10.809 1.00 0.00 H ATOM 283 HB2 ALA A 145 2.112 13.665 -10.659 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.584 13.597 -9.781 1.00 0.00 H ATOM 285 N ASP A 146 4.356 11.549 -8.449 1.00 0.00 N ATOM 286 CA ASP A 146 5.653 10.950 -8.737 1.00 0.00 C ATOM 287 C ASP A 146 6.286 10.410 -7.462 1.00 0.00 C ATOM 288 O ASP A 146 7.503 10.468 -7.285 1.00 0.00 O ATOM 289 CB ASP A 146 6.581 11.972 -9.396 1.00 0.00 C ATOM 290 CG ASP A 146 7.500 11.339 -10.424 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.120 10.297 -10.998 1.00 0.00 O ATOM 292 OD2 ASP A 146 8.598 11.887 -10.653 1.00 0.00 O ATOM 293 H ASP A 146 4.140 11.796 -7.531 1.00 0.00 H ATOM 294 HA ASP A 146 5.491 10.126 -9.416 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.985 12.724 -9.889 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.189 12.440 -8.635 1.00 0.00 H ATOM 297 N PHE A 147 5.450 9.887 -6.575 1.00 0.00 N ATOM 298 CA PHE A 147 5.920 9.338 -5.308 1.00 0.00 C ATOM 299 C PHE A 147 5.253 8.000 -5.015 1.00 0.00 C ATOM 300 O PHE A 147 4.377 7.556 -5.756 1.00 0.00 O ATOM 301 CB PHE A 147 5.641 10.319 -4.169 1.00 0.00 C ATOM 302 CG PHE A 147 6.276 11.665 -4.367 1.00 0.00 C ATOM 303 CD1 PHE A 147 5.715 12.589 -5.234 1.00 0.00 C ATOM 304 CD2 PHE A 147 7.436 12.005 -3.690 1.00 0.00 C ATOM 305 CE1 PHE A 147 6.298 13.828 -5.422 1.00 0.00 C ATOM 306 CE2 PHE A 147 8.025 13.241 -3.876 1.00 0.00 C ATOM 307 CZ PHE A 147 7.456 14.153 -4.742 1.00 0.00 C ATOM 308 H PHE A 147 4.491 9.873 -6.777 1.00 0.00 H ATOM 309 HA PHE A 147 6.986 9.187 -5.388 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.575 10.465 -4.081 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.021 9.905 -3.246 1.00 0.00 H ATOM 312 HD1 PHE A 147 4.810 12.334 -5.765 1.00 0.00 H ATOM 313 HD2 PHE A 147 7.880 11.293 -3.010 1.00 0.00 H ATOM 314 HE1 PHE A 147 5.852 14.538 -6.101 1.00 0.00 H ATOM 315 HE2 PHE A 147 8.930 13.493 -3.343 1.00 0.00 H ATOM 316 HZ PHE A 147 7.914 15.121 -4.888 1.00 0.00 H ATOM 317 N THR A 148 5.672 7.365 -3.928 1.00 0.00 N ATOM 318 CA THR A 148 5.115 6.077 -3.534 1.00 0.00 C ATOM 319 C THR A 148 4.478 6.164 -2.151 1.00 0.00 C ATOM 320 O THR A 148 4.502 7.213 -1.509 1.00 0.00 O ATOM 321 CB THR A 148 6.199 4.998 -3.546 1.00 0.00 C ATOM 322 OG1 THR A 148 7.322 5.424 -4.298 1.00 0.00 O ATOM 323 CG2 THR A 148 5.729 3.682 -4.130 1.00 0.00 C ATOM 324 H THR A 148 6.372 7.770 -3.376 1.00 0.00 H ATOM 325 HA THR A 148 4.351 5.815 -4.252 1.00 0.00 H ATOM 326 HB THR A 148 6.521 4.813 -2.532 1.00 0.00 H ATOM 327 HG1 THR A 148 7.928 5.901 -3.727 1.00 0.00 H ATOM 328 HG21 THR A 148 5.135 3.871 -5.012 1.00 0.00 H ATOM 329 HG22 THR A 148 5.132 3.158 -3.399 1.00 0.00 H ATOM 330 HG23 THR A 148 6.585 3.080 -4.395 1.00 0.00 H ATOM 331 N GLY A 149 3.910 5.052 -1.696 1.00 0.00 N ATOM 332 CA GLY A 149 3.276 5.024 -0.391 1.00 0.00 C ATOM 333 C GLY A 149 3.402 3.675 0.288 1.00 0.00 C ATOM 334 O GLY A 149 2.867 2.677 -0.196 1.00 0.00 O ATOM 335 H GLY A 149 3.921 4.243 -2.250 1.00 0.00 H ATOM 336 HA2 GLY A 149 3.735 5.774 0.236 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.228 5.259 -0.508 1.00 0.00 H ATOM 338 N THR A 150 4.111 3.644 1.412 1.00 0.00 N ATOM 339 CA THR A 150 4.306 2.407 2.160 1.00 0.00 C ATOM 340 C THR A 150 3.101 2.116 3.048 1.00 0.00 C ATOM 341 O THR A 150 2.833 2.844 4.004 1.00 0.00 O ATOM 342 CB THR A 150 5.573 2.496 3.012 1.00 0.00 C ATOM 343 OG1 THR A 150 6.556 3.286 2.368 1.00 0.00 O ATOM 344 CG2 THR A 150 6.189 1.146 3.309 1.00 0.00 C ATOM 345 H THR A 150 4.512 4.473 1.746 1.00 0.00 H ATOM 346 HA THR A 150 4.416 1.603 1.447 1.00 0.00 H ATOM 347 HB THR A 150 5.327 2.962 3.956 1.00 0.00 H ATOM 348 HG1 THR A 150 7.088 3.736 3.028 1.00 0.00 H ATOM 349 HG21 THR A 150 5.415 0.454 3.603 1.00 0.00 H ATOM 350 HG22 THR A 150 6.908 1.246 4.109 1.00 0.00 H ATOM 351 HG23 THR A 150 6.686 0.774 2.425 1.00 0.00 H ATOM 352 N VAL A 151 2.379 1.048 2.726 1.00 0.00 N ATOM 353 CA VAL A 151 1.202 0.662 3.494 1.00 0.00 C ATOM 354 C VAL A 151 1.588 0.181 4.890 1.00 0.00 C ATOM 355 O VAL A 151 2.383 -0.746 5.041 1.00 0.00 O ATOM 356 CB VAL A 151 0.407 -0.451 2.783 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.898 -0.729 3.515 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.143 -0.079 1.332 1.00 0.00 C ATOM 359 H VAL A 151 2.643 0.508 1.952 1.00 0.00 H ATOM 360 HA VAL A 151 0.564 1.528 3.586 1.00 0.00 H ATOM 361 HB VAL A 151 1.000 -1.355 2.799 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.717 -0.746 4.580 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.292 -1.683 3.201 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.612 0.049 3.286 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.873 0.273 1.229 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.289 -0.945 0.706 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.826 0.702 1.030 1.00 0.00 H ATOM 368 N THR A 152 1.019 0.820 5.907 1.00 0.00 N ATOM 369 CA THR A 152 1.302 0.459 7.291 1.00 0.00 C ATOM 370 C THR A 152 0.132 -0.303 7.903 1.00 0.00 C ATOM 371 O THR A 152 0.277 -1.452 8.322 1.00 0.00 O ATOM 372 CB THR A 152 1.596 1.712 8.118 1.00 0.00 C ATOM 373 OG1 THR A 152 0.871 2.822 7.620 1.00 0.00 O ATOM 374 CG2 THR A 152 3.061 2.089 8.136 1.00 0.00 C ATOM 375 H THR A 152 0.393 1.552 5.723 1.00 0.00 H ATOM 376 HA THR A 152 2.175 -0.178 7.297 1.00 0.00 H ATOM 377 HB THR A 152 1.286 1.536 9.140 1.00 0.00 H ATOM 378 HG1 THR A 152 1.056 3.595 8.161 1.00 0.00 H ATOM 379 HG21 THR A 152 3.198 2.977 8.733 1.00 0.00 H ATOM 380 HG22 THR A 152 3.395 2.279 7.126 1.00 0.00 H ATOM 381 HG23 THR A 152 3.636 1.279 8.560 1.00 0.00 H ATOM 382 N GLU A 153 -1.028 0.343 7.950 1.00 0.00 N ATOM 383 CA GLU A 153 -2.225 -0.273 8.511 1.00 0.00 C ATOM 384 C GLU A 153 -3.348 -0.320 7.479 1.00 0.00 C ATOM 385 O GLU A 153 -3.282 0.346 6.444 1.00 0.00 O ATOM 386 CB GLU A 153 -2.687 0.497 9.751 1.00 0.00 C ATOM 387 CG GLU A 153 -2.357 -0.203 11.059 1.00 0.00 C ATOM 388 CD GLU A 153 -1.099 0.337 11.710 1.00 0.00 C ATOM 389 OE1 GLU A 153 -0.003 0.122 11.150 1.00 0.00 O ATOM 390 OE2 GLU A 153 -1.210 0.975 12.777 1.00 0.00 O ATOM 391 H GLU A 153 -1.082 1.257 7.600 1.00 0.00 H ATOM 392 HA GLU A 153 -1.975 -1.283 8.798 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.210 1.465 9.758 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.757 0.633 9.701 1.00 0.00 H ATOM 395 HG2 GLU A 153 -3.183 -0.070 11.743 1.00 0.00 H ATOM 396 HG3 GLU A 153 -2.219 -1.257 10.864 1.00 0.00 H ATOM 397 N ILE A 154 -4.377 -1.109 7.768 1.00 0.00 N ATOM 398 CA ILE A 154 -5.515 -1.243 6.867 1.00 0.00 C ATOM 399 C ILE A 154 -6.831 -1.068 7.617 1.00 0.00 C ATOM 400 O ILE A 154 -6.892 -1.249 8.833 1.00 0.00 O ATOM 401 CB ILE A 154 -5.521 -2.611 6.159 1.00 0.00 C ATOM 402 CG1 ILE A 154 -5.336 -3.744 7.175 1.00 0.00 C ATOM 403 CG2 ILE A 154 -4.441 -2.661 5.087 1.00 0.00 C ATOM 404 CD1 ILE A 154 -3.916 -3.887 7.687 1.00 0.00 C ATOM 405 H ILE A 154 -4.371 -1.613 8.608 1.00 0.00 H ATOM 406 HA ILE A 154 -5.437 -0.472 6.115 1.00 0.00 H ATOM 407 HB ILE A 154 -6.478 -2.732 5.672 1.00 0.00 H ATOM 408 HG12 ILE A 154 -5.974 -3.560 8.026 1.00 0.00 H ATOM 409 HG13 ILE A 154 -5.619 -4.680 6.716 1.00 0.00 H ATOM 410 HG21 ILE A 154 -4.765 -2.101 4.223 1.00 0.00 H ATOM 411 HG22 ILE A 154 -4.261 -3.688 4.805 1.00 0.00 H ATOM 412 HG23 ILE A 154 -3.530 -2.229 5.475 1.00 0.00 H ATOM 413 HD11 ILE A 154 -3.295 -3.127 7.241 1.00 0.00 H ATOM 414 HD12 ILE A 154 -3.536 -4.864 7.424 1.00 0.00 H ATOM 415 HD13 ILE A 154 -3.907 -3.775 8.761 1.00 0.00 H ATOM 416 N ASN A 155 -7.881 -0.713 6.886 1.00 0.00 N ATOM 417 CA ASN A 155 -9.197 -0.512 7.484 1.00 0.00 C ATOM 418 C ASN A 155 -10.232 -1.437 6.847 1.00 0.00 C ATOM 419 O ASN A 155 -10.884 -1.071 5.869 1.00 0.00 O ATOM 420 CB ASN A 155 -9.635 0.945 7.324 1.00 0.00 C ATOM 421 CG ASN A 155 -9.208 1.808 8.495 1.00 0.00 C ATOM 422 OD1 ASN A 155 -8.472 1.362 9.376 1.00 0.00 O ATOM 423 ND2 ASN A 155 -9.669 3.053 8.511 1.00 0.00 N ATOM 424 H ASN A 155 -7.770 -0.583 5.921 1.00 0.00 H ATOM 425 HA ASN A 155 -9.122 -0.743 8.535 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.196 1.350 6.425 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.711 0.984 7.246 1.00 0.00 H ATOM 428 HD21 ASN A 155 -10.251 3.341 7.778 1.00 0.00 H ATOM 429 HD22 ASN A 155 -9.409 3.634 9.256 1.00 0.00 H ATOM 430 N PRO A 156 -10.397 -2.653 7.397 1.00 0.00 N ATOM 431 CA PRO A 156 -11.359 -3.631 6.876 1.00 0.00 C ATOM 432 C PRO A 156 -12.800 -3.254 7.200 1.00 0.00 C ATOM 433 O PRO A 156 -13.712 -3.509 6.412 1.00 0.00 O ATOM 434 CB PRO A 156 -10.970 -4.923 7.593 1.00 0.00 C ATOM 435 CG PRO A 156 -10.353 -4.471 8.872 1.00 0.00 C ATOM 436 CD PRO A 156 -9.658 -3.172 8.564 1.00 0.00 C ATOM 437 HA PRO A 156 -11.253 -3.760 5.810 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.851 -5.521 7.767 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.265 -5.475 6.990 1.00 0.00 H ATOM 440 HG2 PRO A 156 -11.120 -4.317 9.615 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.639 -5.206 9.214 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.737 -2.494 9.401 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.622 -3.348 8.316 1.00 0.00 H ATOM 444 N GLU A 157 -13.002 -2.646 8.367 1.00 0.00 N ATOM 445 CA GLU A 157 -14.335 -2.235 8.797 1.00 0.00 C ATOM 446 C GLU A 157 -14.653 -0.811 8.342 1.00 0.00 C ATOM 447 O GLU A 157 -15.440 -0.112 8.979 1.00 0.00 O ATOM 448 CB GLU A 157 -14.452 -2.333 10.319 1.00 0.00 C ATOM 449 CG GLU A 157 -13.399 -1.527 11.063 1.00 0.00 C ATOM 450 CD GLU A 157 -12.497 -2.394 11.919 1.00 0.00 C ATOM 451 OE1 GLU A 157 -13.023 -3.127 12.784 1.00 0.00 O ATOM 452 OE2 GLU A 157 -11.264 -2.340 11.727 1.00 0.00 O ATOM 453 H GLU A 157 -12.236 -2.471 8.952 1.00 0.00 H ATOM 454 HA GLU A 157 -15.048 -2.911 8.349 1.00 0.00 H ATOM 455 HB2 GLU A 157 -15.427 -1.973 10.617 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.356 -3.367 10.611 1.00 0.00 H ATOM 457 HG2 GLU A 157 -12.790 -1.003 10.342 1.00 0.00 H ATOM 458 HG3 GLU A 157 -13.897 -0.811 11.700 1.00 0.00 H ATOM 459 N ARG A 158 -14.042 -0.389 7.239 1.00 0.00 N ATOM 460 CA ARG A 158 -14.267 0.951 6.709 1.00 0.00 C ATOM 461 C ARG A 158 -13.870 1.025 5.238 1.00 0.00 C ATOM 462 O ARG A 158 -14.637 1.500 4.400 1.00 0.00 O ATOM 463 CB ARG A 158 -13.473 1.983 7.514 1.00 0.00 C ATOM 464 CG ARG A 158 -14.281 2.647 8.618 1.00 0.00 C ATOM 465 CD ARG A 158 -13.578 3.882 9.158 1.00 0.00 C ATOM 466 NE ARG A 158 -13.135 3.701 10.539 1.00 0.00 N ATOM 467 CZ ARG A 158 -12.184 4.435 11.115 1.00 0.00 C ATOM 468 NH1 ARG A 158 -11.577 5.400 10.437 1.00 0.00 N ATOM 469 NH2 ARG A 158 -11.842 4.202 12.375 1.00 0.00 N ATOM 470 H ARG A 158 -13.426 -0.989 6.773 1.00 0.00 H ATOM 471 HA ARG A 158 -15.320 1.172 6.797 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.624 1.492 7.966 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.119 2.753 6.845 1.00 0.00 H ATOM 474 HG2 ARG A 158 -15.244 2.935 8.222 1.00 0.00 H ATOM 475 HG3 ARG A 158 -14.419 1.941 9.424 1.00 0.00 H ATOM 476 HD2 ARG A 158 -12.720 4.094 8.539 1.00 0.00 H ATOM 477 HD3 ARG A 158 -14.264 4.716 9.117 1.00 0.00 H ATOM 478 HE ARG A 158 -13.566 2.995 11.063 1.00 0.00 H ATOM 479 HH11 ARG A 158 -11.830 5.582 9.487 1.00 0.00 H ATOM 480 HH12 ARG A 158 -10.864 5.947 10.876 1.00 0.00 H ATOM 481 HH21 ARG A 158 -12.296 3.476 12.890 1.00 0.00 H ATOM 482 HH22 ARG A 158 -11.128 4.752 12.809 1.00 0.00 H ATOM 483 N GLY A 159 -12.666 0.554 4.931 1.00 0.00 N ATOM 484 CA GLY A 159 -12.186 0.577 3.562 1.00 0.00 C ATOM 485 C GLY A 159 -11.182 1.686 3.319 1.00 0.00 C ATOM 486 O GLY A 159 -11.435 2.600 2.534 1.00 0.00 O ATOM 487 H GLY A 159 -12.098 0.188 5.642 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.719 -0.371 3.340 1.00 0.00 H ATOM 489 HA3 GLY A 159 -13.027 0.715 2.899 1.00 0.00 H ATOM 490 N LYS A 160 -10.042 1.609 3.998 1.00 0.00 N ATOM 491 CA LYS A 160 -8.997 2.617 3.853 1.00 0.00 C ATOM 492 C LYS A 160 -7.612 1.992 3.983 1.00 0.00 C ATOM 493 O LYS A 160 -7.471 0.858 4.439 1.00 0.00 O ATOM 494 CB LYS A 160 -9.172 3.716 4.902 1.00 0.00 C ATOM 495 CG LYS A 160 -10.223 4.752 4.531 1.00 0.00 C ATOM 496 CD LYS A 160 -9.862 6.130 5.065 1.00 0.00 C ATOM 497 CE LYS A 160 -10.955 6.682 5.969 1.00 0.00 C ATOM 498 NZ LYS A 160 -11.116 8.153 5.809 1.00 0.00 N ATOM 499 H LYS A 160 -9.900 0.857 4.611 1.00 0.00 H ATOM 500 HA LYS A 160 -9.092 3.053 2.870 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.461 3.262 5.839 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.228 4.225 5.034 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.299 4.802 3.456 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.173 4.448 4.948 1.00 0.00 H ATOM 505 HD2 LYS A 160 -8.945 6.061 5.629 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.725 6.802 4.232 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.888 6.198 5.722 1.00 0.00 H ATOM 508 HE3 LYS A 160 -10.699 6.466 6.996 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -10.326 8.652 6.267 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -12.006 8.466 6.247 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -11.132 8.404 4.800 1.00 0.00 H ATOM 512 N VAL A 161 -6.591 2.744 3.585 1.00 0.00 N ATOM 513 CA VAL A 161 -5.214 2.270 3.659 1.00 0.00 C ATOM 514 C VAL A 161 -4.250 3.431 3.869 1.00 0.00 C ATOM 515 O VAL A 161 -4.189 4.356 3.060 1.00 0.00 O ATOM 516 CB VAL A 161 -4.812 1.505 2.384 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.412 0.108 2.387 1.00 0.00 C ATOM 518 CG2 VAL A 161 -5.237 2.273 1.139 1.00 0.00 C ATOM 519 H VAL A 161 -6.769 3.642 3.233 1.00 0.00 H ATOM 520 HA VAL A 161 -5.139 1.595 4.498 1.00 0.00 H ATOM 521 HB VAL A 161 -3.736 1.409 2.371 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.224 -0.362 3.342 1.00 0.00 H ATOM 523 HG12 VAL A 161 -4.961 -0.480 1.602 1.00 0.00 H ATOM 524 HG13 VAL A 161 -6.477 0.172 2.221 1.00 0.00 H ATOM 525 HG21 VAL A 161 -6.312 2.233 1.042 1.00 0.00 H ATOM 526 HG22 VAL A 161 -4.780 1.827 0.268 1.00 0.00 H ATOM 527 HG23 VAL A 161 -4.920 3.301 1.226 1.00 0.00 H ATOM 528 N LYS A 162 -3.497 3.379 4.964 1.00 0.00 N ATOM 529 CA LYS A 162 -2.538 4.430 5.282 1.00 0.00 C ATOM 530 C LYS A 162 -1.194 4.168 4.611 1.00 0.00 C ATOM 531 O LYS A 162 -0.656 3.063 4.685 1.00 0.00 O ATOM 532 CB LYS A 162 -2.352 4.536 6.798 1.00 0.00 C ATOM 533 CG LYS A 162 -1.388 5.632 7.219 1.00 0.00 C ATOM 534 CD LYS A 162 -0.940 5.457 8.660 1.00 0.00 C ATOM 535 CE LYS A 162 -1.915 6.104 9.630 1.00 0.00 C ATOM 536 NZ LYS A 162 -3.295 5.567 9.470 1.00 0.00 N ATOM 537 H LYS A 162 -3.592 2.616 5.573 1.00 0.00 H ATOM 538 HA LYS A 162 -2.935 5.363 4.914 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.311 4.736 7.252 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.977 3.594 7.169 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.520 5.601 6.576 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.879 6.589 7.116 1.00 0.00 H ATOM 543 HD2 LYS A 162 -0.875 4.403 8.881 1.00 0.00 H ATOM 544 HD3 LYS A 162 0.032 5.914 8.783 1.00 0.00 H ATOM 545 HE2 LYS A 162 -1.579 5.915 10.638 1.00 0.00 H ATOM 546 HE3 LYS A 162 -1.930 7.168 9.450 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -3.260 4.548 9.264 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -3.779 6.052 8.688 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -3.839 5.715 10.345 1.00 0.00 H ATOM 550 N VAL A 163 -0.657 5.195 3.959 1.00 0.00 N ATOM 551 CA VAL A 163 0.625 5.081 3.275 1.00 0.00 C ATOM 552 C VAL A 163 1.548 6.238 3.644 1.00 0.00 C ATOM 553 O VAL A 163 1.089 7.293 4.080 1.00 0.00 O ATOM 554 CB VAL A 163 0.447 5.049 1.745 1.00 0.00 C ATOM 555 CG1 VAL A 163 -0.328 3.811 1.321 1.00 0.00 C ATOM 556 CG2 VAL A 163 -0.247 6.314 1.261 1.00 0.00 C ATOM 557 H VAL A 163 -1.134 6.050 3.938 1.00 0.00 H ATOM 558 HA VAL A 163 1.086 4.153 3.582 1.00 0.00 H ATOM 559 HB VAL A 163 1.426 5.006 1.291 1.00 0.00 H ATOM 560 HG11 VAL A 163 -1.336 3.868 1.705 1.00 0.00 H ATOM 561 HG12 VAL A 163 0.158 2.930 1.714 1.00 0.00 H ATOM 562 HG13 VAL A 163 -0.356 3.755 0.242 1.00 0.00 H ATOM 563 HG21 VAL A 163 -1.277 6.090 1.021 1.00 0.00 H ATOM 564 HG22 VAL A 163 0.255 6.685 0.379 1.00 0.00 H ATOM 565 HG23 VAL A 163 -0.212 7.064 2.036 1.00 0.00 H ATOM 566 N MET A 164 2.850 6.033 3.468 1.00 0.00 N ATOM 567 CA MET A 164 3.833 7.063 3.786 1.00 0.00 C ATOM 568 C MET A 164 4.577 7.517 2.531 1.00 0.00 C ATOM 569 O MET A 164 5.136 6.699 1.801 1.00 0.00 O ATOM 570 CB MET A 164 4.828 6.544 4.830 1.00 0.00 C ATOM 571 CG MET A 164 5.863 5.580 4.269 1.00 0.00 C ATOM 572 SD MET A 164 6.687 4.621 5.555 1.00 0.00 S ATOM 573 CE MET A 164 8.402 4.824 5.082 1.00 0.00 C ATOM 574 H MET A 164 3.155 5.170 3.118 1.00 0.00 H ATOM 575 HA MET A 164 3.303 7.909 4.198 1.00 0.00 H ATOM 576 HB2 MET A 164 5.349 7.384 5.261 1.00 0.00 H ATOM 577 HB3 MET A 164 4.280 6.033 5.608 1.00 0.00 H ATOM 578 HG2 MET A 164 5.370 4.899 3.592 1.00 0.00 H ATOM 579 HG3 MET A 164 6.607 6.146 3.729 1.00 0.00 H ATOM 580 HE1 MET A 164 8.660 4.085 4.338 1.00 0.00 H ATOM 581 HE2 MET A 164 9.032 4.697 5.951 1.00 0.00 H ATOM 582 HE3 MET A 164 8.548 5.813 4.673 1.00 0.00 H ATOM 583 N VAL A 165 4.582 8.824 2.291 1.00 0.00 N ATOM 584 CA VAL A 165 5.262 9.384 1.129 1.00 0.00 C ATOM 585 C VAL A 165 6.539 10.104 1.543 1.00 0.00 C ATOM 586 O VAL A 165 6.657 10.578 2.673 1.00 0.00 O ATOM 587 CB VAL A 165 4.362 10.369 0.353 1.00 0.00 C ATOM 588 CG1 VAL A 165 4.867 10.544 -1.069 1.00 0.00 C ATOM 589 CG2 VAL A 165 2.915 9.898 0.357 1.00 0.00 C ATOM 590 H VAL A 165 4.120 9.427 2.912 1.00 0.00 H ATOM 591 HA VAL A 165 5.520 8.568 0.468 1.00 0.00 H ATOM 592 HB VAL A 165 4.409 11.329 0.846 1.00 0.00 H ATOM 593 HG11 VAL A 165 5.401 9.655 -1.373 1.00 0.00 H ATOM 594 HG12 VAL A 165 5.529 11.395 -1.115 1.00 0.00 H ATOM 595 HG13 VAL A 165 4.030 10.705 -1.731 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.335 10.513 -0.314 1.00 0.00 H ATOM 597 HG22 VAL A 165 2.512 9.979 1.357 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.870 8.869 0.034 1.00 0.00 H ATOM 599 N THR A 166 7.496 10.184 0.624 1.00 0.00 N ATOM 600 CA THR A 166 8.765 10.846 0.899 1.00 0.00 C ATOM 601 C THR A 166 9.026 11.966 -0.100 1.00 0.00 C ATOM 602 O THR A 166 9.410 11.716 -1.243 1.00 0.00 O ATOM 603 CB THR A 166 9.911 9.834 0.856 1.00 0.00 C ATOM 604 OG1 THR A 166 9.708 8.888 -0.178 1.00 0.00 O ATOM 605 CG2 THR A 166 10.083 9.069 2.150 1.00 0.00 C ATOM 606 H THR A 166 7.346 9.786 -0.259 1.00 0.00 H ATOM 607 HA THR A 166 8.709 11.269 1.891 1.00 0.00 H ATOM 608 HB THR A 166 10.835 10.359 0.658 1.00 0.00 H ATOM 609 HG1 THR A 166 10.440 8.268 -0.196 1.00 0.00 H ATOM 610 HG21 THR A 166 10.097 9.761 2.979 1.00 0.00 H ATOM 611 HG22 THR A 166 11.014 8.521 2.123 1.00 0.00 H ATOM 612 HG23 THR A 166 9.263 8.377 2.272 1.00 0.00 H ATOM 613 N ILE A 167 8.822 13.204 0.339 1.00 0.00 N ATOM 614 CA ILE A 167 9.042 14.362 -0.517 1.00 0.00 C ATOM 615 C ILE A 167 10.528 14.706 -0.585 1.00 0.00 C ATOM 616 O ILE A 167 10.960 15.744 -0.083 1.00 0.00 O ATOM 617 CB ILE A 167 8.252 15.592 -0.017 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.769 15.249 0.130 1.00 0.00 C ATOM 619 CG2 ILE A 167 8.436 16.766 -0.966 1.00 0.00 C ATOM 620 CD1 ILE A 167 6.149 14.681 -1.128 1.00 0.00 C ATOM 621 H ILE A 167 8.519 13.341 1.262 1.00 0.00 H ATOM 622 HA ILE A 167 8.694 14.116 -1.508 1.00 0.00 H ATOM 623 HB ILE A 167 8.646 15.875 0.948 1.00 0.00 H ATOM 624 HG12 ILE A 167 6.650 14.517 0.916 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.223 16.144 0.394 1.00 0.00 H ATOM 626 HG21 ILE A 167 8.355 16.421 -1.986 1.00 0.00 H ATOM 627 HG22 ILE A 167 9.410 17.206 -0.811 1.00 0.00 H ATOM 628 HG23 ILE A 167 7.673 17.506 -0.776 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.121 13.604 -1.061 1.00 0.00 H ATOM 630 HD12 ILE A 167 6.740 14.973 -1.984 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.144 15.060 -1.239 1.00 0.00 H ATOM 632 N PHE A 168 11.303 13.818 -1.206 1.00 0.00 N ATOM 633 CA PHE A 168 12.749 14.005 -1.344 1.00 0.00 C ATOM 634 C PHE A 168 13.373 14.502 -0.043 1.00 0.00 C ATOM 635 O PHE A 168 13.650 15.691 0.110 1.00 0.00 O ATOM 636 CB PHE A 168 13.074 14.977 -2.488 1.00 0.00 C ATOM 637 CG PHE A 168 12.037 16.043 -2.709 1.00 0.00 C ATOM 638 CD1 PHE A 168 12.119 17.257 -2.047 1.00 0.00 C ATOM 639 CD2 PHE A 168 10.983 15.830 -3.583 1.00 0.00 C ATOM 640 CE1 PHE A 168 11.169 18.239 -2.251 1.00 0.00 C ATOM 641 CE2 PHE A 168 10.029 16.807 -3.791 1.00 0.00 C ATOM 642 CZ PHE A 168 10.123 18.014 -3.124 1.00 0.00 C ATOM 643 H PHE A 168 10.893 13.010 -1.577 1.00 0.00 H ATOM 644 HA PHE A 168 13.178 13.042 -1.579 1.00 0.00 H ATOM 645 HB2 PHE A 168 14.011 15.470 -2.273 1.00 0.00 H ATOM 646 HB3 PHE A 168 13.176 14.415 -3.406 1.00 0.00 H ATOM 647 HD1 PHE A 168 12.938 17.435 -1.364 1.00 0.00 H ATOM 648 HD2 PHE A 168 10.909 14.886 -4.103 1.00 0.00 H ATOM 649 HE1 PHE A 168 11.244 19.181 -1.730 1.00 0.00 H ATOM 650 HE2 PHE A 168 9.213 16.629 -4.474 1.00 0.00 H ATOM 651 HZ PHE A 168 9.378 18.779 -3.286 1.00 0.00 H ATOM 652 N GLY A 169 13.591 13.580 0.891 1.00 0.00 N ATOM 653 CA GLY A 169 14.181 13.940 2.166 1.00 0.00 C ATOM 654 C GLY A 169 13.161 14.473 3.152 1.00 0.00 C ATOM 655 O GLY A 169 13.466 15.358 3.952 1.00 0.00 O ATOM 656 H GLY A 169 13.351 12.647 0.711 1.00 0.00 H ATOM 657 HA2 GLY A 169 14.653 13.066 2.591 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.935 14.696 2.001 1.00 0.00 H ATOM 659 N ARG A 170 11.946 13.936 3.096 1.00 0.00 N ATOM 660 CA ARG A 170 10.881 14.366 3.994 1.00 0.00 C ATOM 661 C ARG A 170 9.778 13.314 4.081 1.00 0.00 C ATOM 662 O ARG A 170 9.024 13.112 3.130 1.00 0.00 O ATOM 663 CB ARG A 170 10.294 15.698 3.519 1.00 0.00 C ATOM 664 CG ARG A 170 11.113 16.907 3.938 1.00 0.00 C ATOM 665 CD ARG A 170 10.241 18.138 4.129 1.00 0.00 C ATOM 666 NE ARG A 170 10.122 18.513 5.538 1.00 0.00 N ATOM 667 CZ ARG A 170 9.119 18.132 6.330 1.00 0.00 C ATOM 668 NH1 ARG A 170 8.143 17.364 5.863 1.00 0.00 N ATOM 669 NH2 ARG A 170 9.095 18.524 7.597 1.00 0.00 N ATOM 670 H ARG A 170 11.763 13.235 2.437 1.00 0.00 H ATOM 671 HA ARG A 170 11.310 14.503 4.974 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.232 15.687 2.441 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.300 15.804 3.926 1.00 0.00 H ATOM 674 HG2 ARG A 170 11.613 16.685 4.870 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.849 17.112 3.174 1.00 0.00 H ATOM 676 HD2 ARG A 170 10.683 18.961 3.586 1.00 0.00 H ATOM 677 HD3 ARG A 170 9.259 17.935 3.733 1.00 0.00 H ATOM 678 HE ARG A 170 10.827 19.079 5.915 1.00 0.00 H ATOM 679 HH11 ARG A 170 8.152 17.062 4.911 1.00 0.00 H ATOM 680 HH12 ARG A 170 7.395 17.085 6.467 1.00 0.00 H ATOM 681 HH21 ARG A 170 9.828 19.102 7.955 1.00 0.00 H ATOM 682 HH22 ARG A 170 8.344 18.241 8.193 1.00 0.00 H ATOM 683 N GLU A 171 9.690 12.652 5.230 1.00 0.00 N ATOM 684 CA GLU A 171 8.676 11.626 5.443 1.00 0.00 C ATOM 685 C GLU A 171 7.403 12.237 6.020 1.00 0.00 C ATOM 686 O GLU A 171 7.456 13.047 6.944 1.00 0.00 O ATOM 687 CB GLU A 171 9.208 10.539 6.382 1.00 0.00 C ATOM 688 CG GLU A 171 9.811 9.349 5.653 1.00 0.00 C ATOM 689 CD GLU A 171 10.315 8.280 6.602 1.00 0.00 C ATOM 690 OE1 GLU A 171 9.477 7.576 7.204 1.00 0.00 O ATOM 691 OE2 GLU A 171 11.550 8.146 6.744 1.00 0.00 O ATOM 692 H GLU A 171 10.318 12.861 5.952 1.00 0.00 H ATOM 693 HA GLU A 171 8.447 11.181 4.486 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.969 10.969 7.016 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.396 10.183 6.998 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.057 8.915 5.014 1.00 0.00 H ATOM 697 HG3 GLU A 171 10.638 9.694 5.050 1.00 0.00 H ATOM 698 N THR A 172 6.259 11.848 5.466 1.00 0.00 N ATOM 699 CA THR A 172 4.974 12.364 5.925 1.00 0.00 C ATOM 700 C THR A 172 3.887 11.294 5.835 1.00 0.00 C ATOM 701 O THR A 172 3.410 10.976 4.746 1.00 0.00 O ATOM 702 CB THR A 172 4.571 13.586 5.097 1.00 0.00 C ATOM 703 OG1 THR A 172 5.155 13.533 3.808 1.00 0.00 O ATOM 704 CG2 THR A 172 4.977 14.899 5.730 1.00 0.00 C ATOM 705 H THR A 172 6.280 11.201 4.729 1.00 0.00 H ATOM 706 HA THR A 172 5.089 12.663 6.956 1.00 0.00 H ATOM 707 HB THR A 172 3.496 13.592 4.982 1.00 0.00 H ATOM 708 HG1 THR A 172 5.036 12.655 3.438 1.00 0.00 H ATOM 709 HG21 THR A 172 4.131 15.321 6.255 1.00 0.00 H ATOM 710 HG22 THR A 172 5.303 15.585 4.962 1.00 0.00 H ATOM 711 HG23 THR A 172 5.785 14.728 6.427 1.00 0.00 H ATOM 712 N PRO A 173 3.472 10.723 6.983 1.00 0.00 N ATOM 713 CA PRO A 173 2.432 9.689 7.017 1.00 0.00 C ATOM 714 C PRO A 173 1.052 10.253 6.692 1.00 0.00 C ATOM 715 O PRO A 173 0.480 11.008 7.477 1.00 0.00 O ATOM 716 CB PRO A 173 2.479 9.186 8.459 1.00 0.00 C ATOM 717 CG PRO A 173 3.018 10.331 9.244 1.00 0.00 C ATOM 718 CD PRO A 173 3.980 11.041 8.332 1.00 0.00 C ATOM 719 HA PRO A 173 2.658 8.880 6.339 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.483 8.919 8.782 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.127 8.324 8.523 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.213 10.991 9.528 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.533 9.965 10.120 1.00 0.00 H ATOM 724 HD2 PRO A 173 3.955 12.105 8.513 1.00 0.00 H ATOM 725 HD3 PRO A 173 4.981 10.658 8.466 1.00 0.00 H ATOM 726 N VAL A 174 0.525 9.883 5.531 1.00 0.00 N ATOM 727 CA VAL A 174 -0.787 10.354 5.101 1.00 0.00 C ATOM 728 C VAL A 174 -1.703 9.188 4.741 1.00 0.00 C ATOM 729 O VAL A 174 -1.247 8.162 4.235 1.00 0.00 O ATOM 730 CB VAL A 174 -0.671 11.303 3.891 1.00 0.00 C ATOM 731 CG1 VAL A 174 -0.023 10.592 2.712 1.00 0.00 C ATOM 732 CG2 VAL A 174 -2.036 11.854 3.505 1.00 0.00 C ATOM 733 H VAL A 174 1.030 9.280 4.945 1.00 0.00 H ATOM 734 HA VAL A 174 -1.228 10.905 5.921 1.00 0.00 H ATOM 735 HB VAL A 174 -0.039 12.133 4.171 1.00 0.00 H ATOM 736 HG11 VAL A 174 -0.482 10.925 1.794 1.00 0.00 H ATOM 737 HG12 VAL A 174 -0.158 9.526 2.815 1.00 0.00 H ATOM 738 HG13 VAL A 174 1.033 10.820 2.691 1.00 0.00 H ATOM 739 HG21 VAL A 174 -2.392 12.510 4.285 1.00 0.00 H ATOM 740 HG22 VAL A 174 -2.730 11.038 3.376 1.00 0.00 H ATOM 741 HG23 VAL A 174 -1.953 12.405 2.579 1.00 0.00 H ATOM 742 N GLU A 175 -2.996 9.353 5.002 1.00 0.00 N ATOM 743 CA GLU A 175 -3.975 8.316 4.703 1.00 0.00 C ATOM 744 C GLU A 175 -4.345 8.335 3.223 1.00 0.00 C ATOM 745 O GLU A 175 -4.181 9.349 2.546 1.00 0.00 O ATOM 746 CB GLU A 175 -5.230 8.506 5.556 1.00 0.00 C ATOM 747 CG GLU A 175 -5.949 9.819 5.295 1.00 0.00 C ATOM 748 CD GLU A 175 -7.393 9.794 5.757 1.00 0.00 C ATOM 749 OE1 GLU A 175 -8.134 8.881 5.336 1.00 0.00 O ATOM 750 OE2 GLU A 175 -7.783 10.688 6.537 1.00 0.00 O ATOM 751 H GLU A 175 -3.298 10.194 5.404 1.00 0.00 H ATOM 752 HA GLU A 175 -3.529 7.361 4.939 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.916 7.697 5.351 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.950 8.473 6.599 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.433 10.607 5.822 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.928 10.021 4.235 1.00 0.00 H ATOM 757 N LEU A 176 -4.841 7.207 2.726 1.00 0.00 N ATOM 758 CA LEU A 176 -5.228 7.100 1.324 1.00 0.00 C ATOM 759 C LEU A 176 -6.186 5.947 1.101 1.00 0.00 C ATOM 760 O LEU A 176 -6.643 5.301 2.044 1.00 0.00 O ATOM 761 CB LEU A 176 -3.999 6.871 0.445 1.00 0.00 C ATOM 762 CG LEU A 176 -3.410 8.124 -0.206 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.309 7.749 -1.185 1.00 0.00 C ATOM 764 CD2 LEU A 176 -4.499 8.926 -0.906 1.00 0.00 C ATOM 765 H LEU A 176 -4.946 6.430 3.313 1.00 0.00 H ATOM 766 HA LEU A 176 -5.706 8.021 1.034 1.00 0.00 H ATOM 767 HB2 LEU A 176 -3.236 6.409 1.052 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.277 6.173 -0.341 1.00 0.00 H ATOM 769 HG LEU A 176 -2.975 8.749 0.562 1.00 0.00 H ATOM 770 HD11 LEU A 176 -1.910 6.780 -0.925 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.521 8.486 -1.142 1.00 0.00 H ATOM 772 HD13 LEU A 176 -2.714 7.715 -2.187 1.00 0.00 H ATOM 773 HD21 LEU A 176 -4.111 9.333 -1.828 1.00 0.00 H ATOM 774 HD22 LEU A 176 -4.818 9.735 -0.264 1.00 0.00 H ATOM 775 HD23 LEU A 176 -5.339 8.284 -1.120 1.00 0.00 H ATOM 776 N ASP A 177 -6.451 5.676 -0.169 1.00 0.00 N ATOM 777 CA ASP A 177 -7.312 4.582 -0.548 1.00 0.00 C ATOM 778 C ASP A 177 -6.843 3.975 -1.863 1.00 0.00 C ATOM 779 O ASP A 177 -6.206 4.644 -2.674 1.00 0.00 O ATOM 780 CB ASP A 177 -8.770 5.037 -0.661 1.00 0.00 C ATOM 781 CG ASP A 177 -9.155 6.040 0.411 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.443 5.610 1.548 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.169 7.252 0.112 1.00 0.00 O ATOM 784 H ASP A 177 -6.032 6.216 -0.871 1.00 0.00 H ATOM 785 HA ASP A 177 -7.229 3.839 0.224 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.922 5.495 -1.626 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.415 4.177 -0.571 1.00 0.00 H ATOM 788 N PHE A 178 -7.153 2.702 -2.058 1.00 0.00 N ATOM 789 CA PHE A 178 -6.760 1.985 -3.271 1.00 0.00 C ATOM 790 C PHE A 178 -7.046 2.807 -4.526 1.00 0.00 C ATOM 791 O PHE A 178 -6.317 2.720 -5.515 1.00 0.00 O ATOM 792 CB PHE A 178 -7.492 0.644 -3.353 1.00 0.00 C ATOM 793 CG PHE A 178 -7.257 -0.243 -2.163 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.970 -0.506 -1.723 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.323 -0.811 -1.485 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.750 -1.321 -0.629 1.00 0.00 C ATOM 797 CE2 PHE A 178 -8.109 -1.626 -0.390 1.00 0.00 C ATOM 798 CZ PHE A 178 -6.822 -1.883 0.038 1.00 0.00 C ATOM 799 H PHE A 178 -7.651 2.228 -1.364 1.00 0.00 H ATOM 800 HA PHE A 178 -5.698 1.799 -3.212 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.553 0.826 -3.427 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.160 0.114 -4.233 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.131 -0.069 -2.244 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.330 -0.612 -1.819 1.00 0.00 H ATOM 805 HE1 PHE A 178 -4.742 -1.519 -0.297 1.00 0.00 H ATOM 806 HE2 PHE A 178 -8.949 -2.064 0.130 1.00 0.00 H ATOM 807 HZ PHE A 178 -6.652 -2.520 0.893 1.00 0.00 H ATOM 808 N SER A 179 -8.109 3.605 -4.481 1.00 0.00 N ATOM 809 CA SER A 179 -8.489 4.440 -5.619 1.00 0.00 C ATOM 810 C SER A 179 -7.674 5.733 -5.669 1.00 0.00 C ATOM 811 O SER A 179 -7.997 6.649 -6.426 1.00 0.00 O ATOM 812 CB SER A 179 -9.980 4.773 -5.556 1.00 0.00 C ATOM 813 OG SER A 179 -10.764 3.690 -6.028 1.00 0.00 O ATOM 814 H SER A 179 -8.652 3.634 -3.666 1.00 0.00 H ATOM 815 HA SER A 179 -8.296 3.876 -6.519 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.257 4.983 -4.535 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.179 5.639 -6.170 1.00 0.00 H ATOM 818 HG SER A 179 -10.454 2.872 -5.631 1.00 0.00 H ATOM 819 N GLN A 180 -6.618 5.809 -4.861 1.00 0.00 N ATOM 820 CA GLN A 180 -5.768 6.992 -4.821 1.00 0.00 C ATOM 821 C GLN A 180 -4.302 6.630 -5.063 1.00 0.00 C ATOM 822 O GLN A 180 -3.427 7.493 -5.010 1.00 0.00 O ATOM 823 CB GLN A 180 -5.914 7.697 -3.473 1.00 0.00 C ATOM 824 CG GLN A 180 -7.028 8.731 -3.445 1.00 0.00 C ATOM 825 CD GLN A 180 -6.538 10.125 -3.784 1.00 0.00 C ATOM 826 OE1 GLN A 180 -5.494 10.564 -3.299 1.00 0.00 O ATOM 827 NE2 GLN A 180 -7.293 10.832 -4.616 1.00 0.00 N ATOM 828 H GLN A 180 -6.406 5.054 -4.278 1.00 0.00 H ATOM 829 HA GLN A 180 -6.094 7.661 -5.603 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.123 6.956 -2.714 1.00 0.00 H ATOM 831 HB3 GLN A 180 -4.986 8.191 -3.234 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.782 8.448 -4.163 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.462 8.748 -2.456 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.112 10.418 -4.962 1.00 0.00 H ATOM 835 HE22 GLN A 180 -7.000 11.737 -4.852 1.00 0.00 H ATOM 836 N VAL A 181 -4.038 5.352 -5.331 1.00 0.00 N ATOM 837 CA VAL A 181 -2.676 4.893 -5.578 1.00 0.00 C ATOM 838 C VAL A 181 -2.652 3.779 -6.620 1.00 0.00 C ATOM 839 O VAL A 181 -3.693 3.368 -7.132 1.00 0.00 O ATOM 840 CB VAL A 181 -2.011 4.388 -4.285 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.792 5.536 -3.312 1.00 0.00 C ATOM 842 CG2 VAL A 181 -2.849 3.290 -3.647 1.00 0.00 C ATOM 843 H VAL A 181 -4.773 4.704 -5.363 1.00 0.00 H ATOM 844 HA VAL A 181 -2.106 5.732 -5.950 1.00 0.00 H ATOM 845 HB VAL A 181 -1.046 3.972 -4.541 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.744 5.862 -2.922 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.315 6.357 -3.828 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.163 5.206 -2.500 1.00 0.00 H ATOM 849 HG21 VAL A 181 -2.260 2.774 -2.904 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.165 2.590 -4.406 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.717 3.728 -3.176 1.00 0.00 H ATOM 852 N VAL A 182 -1.454 3.293 -6.931 1.00 0.00 N ATOM 853 CA VAL A 182 -1.289 2.226 -7.911 1.00 0.00 C ATOM 854 C VAL A 182 -0.062 1.378 -7.599 1.00 0.00 C ATOM 855 O VAL A 182 0.929 1.877 -7.068 1.00 0.00 O ATOM 856 CB VAL A 182 -1.158 2.792 -9.339 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.483 3.372 -9.810 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.058 3.840 -9.397 1.00 0.00 C ATOM 859 H VAL A 182 -0.660 3.662 -6.490 1.00 0.00 H ATOM 860 HA VAL A 182 -2.169 1.600 -7.874 1.00 0.00 H ATOM 861 HB VAL A 182 -0.891 1.981 -10.001 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.629 4.344 -9.362 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.289 2.716 -9.515 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.472 3.467 -10.885 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.495 4.825 -9.345 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.487 3.738 -10.326 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.618 3.699 -8.567 1.00 0.00 H ATOM 868 N LYS A 183 -0.134 0.094 -7.933 1.00 0.00 N ATOM 869 CA LYS A 183 0.975 -0.822 -7.689 1.00 0.00 C ATOM 870 C LYS A 183 2.201 -0.422 -8.502 1.00 0.00 C ATOM 871 O LYS A 183 2.106 -0.166 -9.702 1.00 0.00 O ATOM 872 CB LYS A 183 0.566 -2.255 -8.030 1.00 0.00 C ATOM 873 CG LYS A 183 1.449 -3.312 -7.385 1.00 0.00 C ATOM 874 CD LYS A 183 1.859 -4.384 -8.381 1.00 0.00 C ATOM 875 CE LYS A 183 3.184 -5.024 -7.998 1.00 0.00 C ATOM 876 NZ LYS A 183 3.786 -5.777 -9.133 1.00 0.00 N ATOM 877 H LYS A 183 -0.951 -0.246 -8.356 1.00 0.00 H ATOM 878 HA LYS A 183 1.221 -0.768 -6.638 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.450 -2.417 -7.701 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.611 -2.384 -9.103 1.00 0.00 H ATOM 881 HG2 LYS A 183 2.339 -2.836 -6.998 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.906 -3.774 -6.573 1.00 0.00 H ATOM 883 HD2 LYS A 183 1.097 -5.149 -8.407 1.00 0.00 H ATOM 884 HD3 LYS A 183 1.955 -3.936 -9.359 1.00 0.00 H ATOM 885 HE2 LYS A 183 3.869 -4.247 -7.690 1.00 0.00 H ATOM 886 HE3 LYS A 183 3.017 -5.703 -7.175 1.00 0.00 H ATOM 887 HZ1 LYS A 183 4.178 -5.116 -9.833 1.00 0.00 H ATOM 888 HZ2 LYS A 183 3.062 -6.365 -9.596 1.00 0.00 H ATOM 889 HZ3 LYS A 183 4.548 -6.394 -8.788 1.00 0.00 H ATOM 890 N ALA A 184 3.353 -0.371 -7.841 1.00 0.00 N ATOM 891 CA ALA A 184 4.598 -0.004 -8.504 1.00 0.00 C ATOM 892 C ALA A 184 5.508 -1.215 -8.674 1.00 0.00 C ATOM 893 O ALA A 184 6.712 -1.017 -8.949 1.00 0.00 O ATOM 894 CB ALA A 184 5.312 1.087 -7.718 1.00 0.00 C ATOM 895 OXT ALA A 184 5.012 -2.352 -8.530 1.00 0.00 O ATOM 896 H ALA A 184 3.366 -0.587 -6.885 1.00 0.00 H ATOM 897 HA ALA A 184 4.354 0.390 -9.479 1.00 0.00 H ATOM 898 HB1 ALA A 184 6.072 0.643 -7.093 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.598 1.611 -7.099 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.771 1.782 -8.405 1.00 0.00 H