ATOM 81 N ILE A 130 5.882 4.642 4.388 1.00 0.00 N ATOM 82 CA ILE A 130 6.436 4.884 3.060 1.00 0.00 C ATOM 83 C ILE A 130 5.594 4.218 1.977 1.00 0.00 C ATOM 84 O ILE A 130 5.471 2.994 1.937 1.00 0.00 O ATOM 85 CB ILE A 130 7.884 4.369 2.955 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.708 4.847 4.152 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.517 4.830 1.650 1.00 0.00 C ATOM 88 CD1 ILE A 130 8.743 3.857 5.295 1.00 0.00 C ATOM 89 H ILE A 130 5.698 3.722 4.668 1.00 0.00 H ATOM 90 HA ILE A 130 6.443 5.951 2.892 1.00 0.00 H ATOM 91 HB ILE A 130 7.859 3.290 2.952 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.725 5.021 3.834 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.288 5.770 4.523 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.745 4.985 0.911 1.00 0.00 H ATOM 95 HG22 ILE A 130 9.048 5.755 1.816 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.207 4.077 1.299 1.00 0.00 H ATOM 97 HD11 ILE A 130 7.764 3.418 5.422 1.00 0.00 H ATOM 98 HD12 ILE A 130 9.459 3.079 5.076 1.00 0.00 H ATOM 99 HD13 ILE A 130 9.029 4.366 6.204 1.00 0.00 H ATOM 100 N ALA A 131 5.019 5.032 1.097 1.00 0.00 N ATOM 101 CA ALA A 131 4.194 4.522 0.008 1.00 0.00 C ATOM 102 C ALA A 131 3.858 5.626 -0.988 1.00 0.00 C ATOM 103 O ALA A 131 3.902 6.811 -0.654 1.00 0.00 O ATOM 104 CB ALA A 131 2.920 3.896 0.552 1.00 0.00 C ATOM 105 H ALA A 131 5.157 5.999 1.179 1.00 0.00 H ATOM 106 HA ALA A 131 4.755 3.753 -0.501 1.00 0.00 H ATOM 107 HB1 ALA A 131 3.153 3.300 1.422 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.223 4.675 0.826 1.00 0.00 H ATOM 109 HB3 ALA A 131 2.476 3.267 -0.206 1.00 0.00 H ATOM 110 N MET A 132 3.519 5.230 -2.209 1.00 0.00 N ATOM 111 CA MET A 132 3.171 6.187 -3.252 1.00 0.00 C ATOM 112 C MET A 132 1.749 6.706 -3.053 1.00 0.00 C ATOM 113 O MET A 132 0.927 6.055 -2.407 1.00 0.00 O ATOM 114 CB MET A 132 3.304 5.542 -4.633 1.00 0.00 C ATOM 115 CG MET A 132 4.740 5.440 -5.120 1.00 0.00 C ATOM 116 SD MET A 132 4.896 4.450 -6.618 1.00 0.00 S ATOM 117 CE MET A 132 3.628 5.186 -7.646 1.00 0.00 C ATOM 118 H MET A 132 3.500 4.271 -2.414 1.00 0.00 H ATOM 119 HA MET A 132 3.857 7.017 -3.183 1.00 0.00 H ATOM 120 HB2 MET A 132 2.889 4.545 -4.593 1.00 0.00 H ATOM 121 HB3 MET A 132 2.744 6.127 -5.347 1.00 0.00 H ATOM 122 HG2 MET A 132 5.108 6.435 -5.324 1.00 0.00 H ATOM 123 HG3 MET A 132 5.339 4.989 -4.343 1.00 0.00 H ATOM 124 HE1 MET A 132 3.360 6.155 -7.248 1.00 0.00 H ATOM 125 HE2 MET A 132 4.001 5.301 -8.653 1.00 0.00 H ATOM 126 HE3 MET A 132 2.756 4.549 -7.656 1.00 0.00 H ATOM 127 N PRO A 133 1.438 7.890 -3.607 1.00 0.00 N ATOM 128 CA PRO A 133 0.106 8.491 -3.484 1.00 0.00 C ATOM 129 C PRO A 133 -0.976 7.625 -4.115 1.00 0.00 C ATOM 130 O PRO A 133 -2.099 7.553 -3.615 1.00 0.00 O ATOM 131 CB PRO A 133 0.234 9.824 -4.233 1.00 0.00 C ATOM 132 CG PRO A 133 1.421 9.658 -5.120 1.00 0.00 C ATOM 133 CD PRO A 133 2.353 8.733 -4.392 1.00 0.00 C ATOM 134 HA PRO A 133 -0.147 8.679 -2.451 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.664 10.004 -4.806 1.00 0.00 H ATOM 136 HB3 PRO A 133 0.382 10.625 -3.525 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.119 9.223 -6.061 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.894 10.615 -5.283 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.921 8.138 -5.095 1.00 0.00 H ATOM 140 HD3 PRO A 133 3.014 9.292 -3.747 1.00 0.00 H ATOM 141 N SER A 134 -0.631 6.963 -5.215 1.00 0.00 N ATOM 142 CA SER A 134 -1.575 6.096 -5.909 1.00 0.00 C ATOM 143 C SER A 134 -1.931 4.888 -5.047 1.00 0.00 C ATOM 144 O SER A 134 -3.031 4.347 -5.143 1.00 0.00 O ATOM 145 CB SER A 134 -0.989 5.631 -7.243 1.00 0.00 C ATOM 146 OG SER A 134 -1.125 6.632 -8.237 1.00 0.00 O ATOM 147 H SER A 134 0.279 7.057 -5.565 1.00 0.00 H ATOM 148 HA SER A 134 -2.473 6.666 -6.097 1.00 0.00 H ATOM 149 HB2 SER A 134 0.059 5.407 -7.116 1.00 0.00 H ATOM 150 HB3 SER A 134 -1.509 4.742 -7.572 1.00 0.00 H ATOM 151 HG SER A 134 -1.961 6.520 -8.695 1.00 0.00 H ATOM 152 N VAL A 135 -0.990 4.474 -4.202 1.00 0.00 N ATOM 153 CA VAL A 135 -1.203 3.334 -3.320 1.00 0.00 C ATOM 154 C VAL A 135 -2.076 3.718 -2.136 1.00 0.00 C ATOM 155 O VAL A 135 -3.053 3.039 -1.829 1.00 0.00 O ATOM 156 CB VAL A 135 0.133 2.762 -2.813 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.097 1.532 -1.945 1.00 0.00 C ATOM 158 CG2 VAL A 135 1.036 2.432 -3.989 1.00 0.00 C ATOM 159 H VAL A 135 -0.133 4.948 -4.171 1.00 0.00 H ATOM 160 HA VAL A 135 -1.706 2.568 -3.886 1.00 0.00 H ATOM 161 HB VAL A 135 0.621 3.516 -2.212 1.00 0.00 H ATOM 162 HG11 VAL A 135 -0.927 1.710 -1.279 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.315 0.684 -2.576 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.793 1.331 -1.367 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.689 2.960 -4.866 1.00 0.00 H ATOM 166 HG22 VAL A 135 2.047 2.734 -3.763 1.00 0.00 H ATOM 167 HG23 VAL A 135 1.007 1.369 -4.175 1.00 0.00 H ATOM 168 N ARG A 136 -1.728 4.818 -1.483 1.00 0.00 N ATOM 169 CA ARG A 136 -2.500 5.294 -0.342 1.00 0.00 C ATOM 170 C ARG A 136 -3.930 5.569 -0.776 1.00 0.00 C ATOM 171 O ARG A 136 -4.886 5.150 -0.124 1.00 0.00 O ATOM 172 CB ARG A 136 -1.874 6.560 0.242 1.00 0.00 C ATOM 173 CG ARG A 136 -0.871 6.282 1.349 1.00 0.00 C ATOM 174 CD ARG A 136 -1.286 6.930 2.663 1.00 0.00 C ATOM 175 NE ARG A 136 -0.194 7.691 3.265 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.370 8.661 4.161 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.591 8.985 4.568 1.00 0.00 N ATOM 178 NH2 ARG A 136 0.679 9.307 4.652 1.00 0.00 N ATOM 179 H ARG A 136 -0.945 5.325 -1.782 1.00 0.00 H ATOM 180 HA ARG A 136 -2.505 4.517 0.408 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.368 7.095 -0.548 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.659 7.184 0.642 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.799 5.215 1.492 1.00 0.00 H ATOM 184 HG3 ARG A 136 0.091 6.673 1.052 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.115 7.596 2.476 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.595 6.155 3.351 1.00 0.00 H ATOM 187 HE ARG A 136 0.719 7.472 2.985 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.386 8.502 4.203 1.00 0.00 H ATOM 189 HH12 ARG A 136 -1.715 9.715 5.241 1.00 0.00 H ATOM 190 HH21 ARG A 136 1.601 9.066 4.350 1.00 0.00 H ATOM 191 HH22 ARG A 136 0.547 10.034 5.325 1.00 0.00 H ATOM 192 N LYS A 137 -4.060 6.256 -1.905 1.00 0.00 N ATOM 193 CA LYS A 137 -5.366 6.569 -2.462 1.00 0.00 C ATOM 194 C LYS A 137 -6.110 5.273 -2.770 1.00 0.00 C ATOM 195 O LYS A 137 -7.288 5.122 -2.441 1.00 0.00 O ATOM 196 CB LYS A 137 -5.206 7.416 -3.731 1.00 0.00 C ATOM 197 CG LYS A 137 -6.444 7.455 -4.615 1.00 0.00 C ATOM 198 CD LYS A 137 -7.565 8.260 -3.974 1.00 0.00 C ATOM 199 CE LYS A 137 -8.788 7.401 -3.694 1.00 0.00 C ATOM 200 NZ LYS A 137 -9.301 7.600 -2.310 1.00 0.00 N ATOM 201 H LYS A 137 -3.254 6.541 -2.382 1.00 0.00 H ATOM 202 HA LYS A 137 -5.922 7.130 -1.725 1.00 0.00 H ATOM 203 HB2 LYS A 137 -4.966 8.429 -3.444 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.389 7.015 -4.314 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.184 7.909 -5.559 1.00 0.00 H ATOM 206 HG3 LYS A 137 -6.785 6.444 -4.783 1.00 0.00 H ATOM 207 HD2 LYS A 137 -7.211 8.674 -3.042 1.00 0.00 H ATOM 208 HD3 LYS A 137 -7.845 9.062 -4.641 1.00 0.00 H ATOM 209 HE2 LYS A 137 -9.565 7.662 -4.397 1.00 0.00 H ATOM 210 HE3 LYS A 137 -8.521 6.362 -3.824 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -8.508 7.725 -1.649 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -9.907 8.444 -2.272 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -9.858 6.772 -2.013 1.00 0.00 H ATOM 214 N TRP A 138 -5.400 4.334 -3.389 1.00 0.00 N ATOM 215 CA TRP A 138 -5.970 3.042 -3.731 1.00 0.00 C ATOM 216 C TRP A 138 -6.510 2.361 -2.479 1.00 0.00 C ATOM 217 O TRP A 138 -7.665 1.938 -2.438 1.00 0.00 O ATOM 218 CB TRP A 138 -4.905 2.175 -4.404 1.00 0.00 C ATOM 219 CG TRP A 138 -5.311 0.748 -4.574 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.813 -0.324 -3.902 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.297 0.241 -5.474 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.425 -1.476 -4.331 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.343 -1.154 -5.298 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.144 0.831 -6.413 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.206 -1.967 -6.029 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.000 0.027 -7.136 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.026 -1.360 -6.942 1.00 0.00 C ATOM 228 H TRP A 138 -4.461 4.511 -3.611 1.00 0.00 H ATOM 229 HA TRP A 138 -6.784 3.204 -4.418 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.690 2.578 -5.381 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.006 2.197 -3.806 1.00 0.00 H ATOM 232 HD1 TRP A 138 -4.045 -0.258 -3.146 1.00 0.00 H ATOM 233 HE1 TRP A 138 -5.238 -2.380 -4.001 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.138 1.899 -6.577 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.239 -3.037 -5.890 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.662 0.468 -7.864 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.711 -1.952 -7.531 1.00 0.00 H ATOM 238 N ALA A 139 -5.671 2.279 -1.454 1.00 0.00 N ATOM 239 CA ALA A 139 -6.063 1.674 -0.193 1.00 0.00 C ATOM 240 C ALA A 139 -7.298 2.370 0.363 1.00 0.00 C ATOM 241 O ALA A 139 -8.265 1.723 0.746 1.00 0.00 O ATOM 242 CB ALA A 139 -4.916 1.743 0.804 1.00 0.00 C ATOM 243 H ALA A 139 -4.771 2.649 -1.543 1.00 0.00 H ATOM 244 HA ALA A 139 -6.295 0.634 -0.375 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.991 1.491 0.307 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.848 2.744 1.206 1.00 0.00 H ATOM 247 HB3 ALA A 139 -5.094 1.045 1.608 1.00 0.00 H ATOM 248 N ARG A 140 -7.260 3.698 0.385 1.00 0.00 N ATOM 249 CA ARG A 140 -8.382 4.487 0.882 1.00 0.00 C ATOM 250 C ARG A 140 -9.681 4.079 0.192 1.00 0.00 C ATOM 251 O ARG A 140 -10.742 4.042 0.815 1.00 0.00 O ATOM 252 CB ARG A 140 -8.121 5.977 0.662 1.00 0.00 C ATOM 253 CG ARG A 140 -8.656 6.860 1.778 1.00 0.00 C ATOM 254 CD ARG A 140 -7.542 7.637 2.462 1.00 0.00 C ATOM 255 NE ARG A 140 -7.828 7.873 3.874 1.00 0.00 N ATOM 256 CZ ARG A 140 -6.902 8.195 4.775 1.00 0.00 C ATOM 257 NH1 ARG A 140 -5.630 8.319 4.414 1.00 0.00 N ATOM 258 NH2 ARG A 140 -7.248 8.393 6.039 1.00 0.00 N ATOM 259 H ARG A 140 -6.462 4.160 0.053 1.00 0.00 H ATOM 260 HA ARG A 140 -8.477 4.299 1.940 1.00 0.00 H ATOM 261 HB2 ARG A 140 -7.055 6.136 0.583 1.00 0.00 H ATOM 262 HB3 ARG A 140 -8.590 6.280 -0.264 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.365 7.560 1.361 1.00 0.00 H ATOM 264 HG3 ARG A 140 -9.152 6.237 2.508 1.00 0.00 H ATOM 265 HD2 ARG A 140 -6.625 7.072 2.380 1.00 0.00 H ATOM 266 HD3 ARG A 140 -7.426 8.587 1.963 1.00 0.00 H ATOM 267 HE ARG A 140 -8.759 7.787 4.169 1.00 0.00 H ATOM 268 HH11 ARG A 140 -5.363 8.172 3.461 1.00 0.00 H ATOM 269 HH12 ARG A 140 -4.939 8.561 5.095 1.00 0.00 H ATOM 270 HH21 ARG A 140 -8.204 8.301 6.316 1.00 0.00 H ATOM 271 HH22 ARG A 140 -6.551 8.635 6.716 1.00 0.00 H ATOM 272 N GLU A 141 -9.588 3.774 -1.100 1.00 0.00 N ATOM 273 CA GLU A 141 -10.756 3.369 -1.875 1.00 0.00 C ATOM 274 C GLU A 141 -11.274 2.004 -1.424 1.00 0.00 C ATOM 275 O GLU A 141 -12.468 1.835 -1.178 1.00 0.00 O ATOM 276 CB GLU A 141 -10.414 3.330 -3.367 1.00 0.00 C ATOM 277 CG GLU A 141 -10.861 4.570 -4.125 1.00 0.00 C ATOM 278 CD GLU A 141 -11.608 4.237 -5.402 1.00 0.00 C ATOM 279 OE1 GLU A 141 -12.751 3.740 -5.309 1.00 0.00 O ATOM 280 OE2 GLU A 141 -11.050 4.471 -6.494 1.00 0.00 O ATOM 281 H GLU A 141 -8.712 3.824 -1.542 1.00 0.00 H ATOM 282 HA GLU A 141 -11.530 4.104 -1.713 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.343 3.235 -3.476 1.00 0.00 H ATOM 284 HB3 GLU A 141 -10.890 2.470 -3.813 1.00 0.00 H ATOM 285 HG2 GLU A 141 -11.510 5.151 -3.489 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.989 5.156 -4.378 1.00 0.00 H ATOM 287 N LYS A 142 -10.372 1.031 -1.326 1.00 0.00 N ATOM 288 CA LYS A 142 -10.743 -0.321 -0.913 1.00 0.00 C ATOM 289 C LYS A 142 -11.078 -0.380 0.577 1.00 0.00 C ATOM 290 O LYS A 142 -11.730 -1.317 1.037 1.00 0.00 O ATOM 291 CB LYS A 142 -9.612 -1.306 -1.221 1.00 0.00 C ATOM 292 CG LYS A 142 -8.929 -1.068 -2.559 1.00 0.00 C ATOM 293 CD LYS A 142 -9.927 -1.040 -3.704 1.00 0.00 C ATOM 294 CE LYS A 142 -10.341 -2.444 -4.121 1.00 0.00 C ATOM 295 NZ LYS A 142 -11.821 -2.597 -4.165 1.00 0.00 N ATOM 296 H LYS A 142 -9.436 1.226 -1.540 1.00 0.00 H ATOM 297 HA LYS A 142 -11.618 -0.608 -1.476 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.866 -1.231 -0.444 1.00 0.00 H ATOM 299 HB3 LYS A 142 -10.016 -2.308 -1.222 1.00 0.00 H ATOM 300 HG2 LYS A 142 -8.411 -0.123 -2.524 1.00 0.00 H ATOM 301 HG3 LYS A 142 -8.217 -1.862 -2.733 1.00 0.00 H ATOM 302 HD2 LYS A 142 -10.805 -0.496 -3.392 1.00 0.00 H ATOM 303 HD3 LYS A 142 -9.474 -0.543 -4.550 1.00 0.00 H ATOM 304 HE2 LYS A 142 -9.937 -2.649 -5.101 1.00 0.00 H ATOM 305 HE3 LYS A 142 -9.935 -3.152 -3.410 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -12.239 -2.294 -3.263 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -12.217 -2.016 -4.931 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -12.072 -3.592 -4.335 1.00 0.00 H ATOM 309 N GLY A 143 -10.617 0.614 1.328 1.00 0.00 N ATOM 310 CA GLY A 143 -10.867 0.643 2.758 1.00 0.00 C ATOM 311 C GLY A 143 -9.648 0.228 3.564 1.00 0.00 C ATOM 312 O GLY A 143 -9.747 -0.045 4.760 1.00 0.00 O ATOM 313 H GLY A 143 -10.094 1.330 0.912 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.681 -0.030 2.985 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.152 1.645 3.044 1.00 0.00 H ATOM 316 N VAL A 144 -8.494 0.182 2.901 1.00 0.00 N ATOM 317 CA VAL A 144 -7.245 -0.201 3.546 1.00 0.00 C ATOM 318 C VAL A 144 -6.402 1.023 3.888 1.00 0.00 C ATOM 319 O VAL A 144 -6.386 2.006 3.148 1.00 0.00 O ATOM 320 CB VAL A 144 -6.416 -1.137 2.647 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.169 -1.616 3.377 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.257 -2.317 2.182 1.00 0.00 C ATOM 323 H VAL A 144 -8.483 0.410 1.949 1.00 0.00 H ATOM 324 HA VAL A 144 -7.485 -0.731 4.457 1.00 0.00 H ATOM 325 HB VAL A 144 -6.103 -0.579 1.772 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.338 -1.572 4.443 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.950 -2.633 3.088 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.334 -0.981 3.120 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.222 -2.287 2.668 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.393 -2.264 1.112 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.756 -3.240 2.436 1.00 0.00 H ATOM 332 N ASP A 145 -5.695 0.948 5.010 1.00 0.00 N ATOM 333 CA ASP A 145 -4.835 2.042 5.447 1.00 0.00 C ATOM 334 C ASP A 145 -3.369 1.667 5.258 1.00 0.00 C ATOM 335 O ASP A 145 -2.873 0.741 5.891 1.00 0.00 O ATOM 336 CB ASP A 145 -5.106 2.378 6.915 1.00 0.00 C ATOM 337 CG ASP A 145 -4.369 3.622 7.369 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.389 4.010 6.698 1.00 0.00 O ATOM 339 OD2 ASP A 145 -4.771 4.209 8.396 1.00 0.00 O ATOM 340 H ASP A 145 -5.744 0.134 5.553 1.00 0.00 H ATOM 341 HA ASP A 145 -5.057 2.906 4.838 1.00 0.00 H ATOM 342 HB2 ASP A 145 -6.166 2.540 7.050 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.792 1.549 7.531 1.00 0.00 H ATOM 344 N ILE A 146 -2.679 2.385 4.381 1.00 0.00 N ATOM 345 CA ILE A 146 -1.270 2.110 4.110 1.00 0.00 C ATOM 346 C ILE A 146 -0.465 1.928 5.401 1.00 0.00 C ATOM 347 O ILE A 146 0.564 1.254 5.411 1.00 0.00 O ATOM 348 CB ILE A 146 -0.641 3.232 3.252 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.461 2.658 2.361 1.00 0.00 C ATOM 350 CG2 ILE A 146 -0.097 4.359 4.122 1.00 0.00 C ATOM 351 CD1 ILE A 146 -0.011 2.316 0.964 1.00 0.00 C ATOM 352 H ILE A 146 -3.127 3.111 3.899 1.00 0.00 H ATOM 353 HA ILE A 146 -1.222 1.191 3.544 1.00 0.00 H ATOM 354 HB ILE A 146 -1.415 3.644 2.623 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.258 3.381 2.275 1.00 0.00 H ATOM 356 HG13 ILE A 146 0.847 1.755 2.812 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.880 4.725 4.768 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.721 3.988 4.722 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.255 5.162 3.492 1.00 0.00 H ATOM 360 HD11 ILE A 146 -1.037 2.631 0.844 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.609 2.822 0.240 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.057 1.249 0.813 1.00 0.00 H ATOM 363 N ARG A 147 -0.939 2.541 6.482 1.00 0.00 N ATOM 364 CA ARG A 147 -0.263 2.458 7.775 1.00 0.00 C ATOM 365 C ARG A 147 -0.084 1.009 8.237 1.00 0.00 C ATOM 366 O ARG A 147 0.787 0.721 9.058 1.00 0.00 O ATOM 367 CB ARG A 147 -1.045 3.246 8.828 1.00 0.00 C ATOM 368 CG ARG A 147 -0.458 4.618 9.119 1.00 0.00 C ATOM 369 CD ARG A 147 -1.071 5.232 10.369 1.00 0.00 C ATOM 370 NE ARG A 147 -0.092 5.988 11.145 1.00 0.00 N ATOM 371 CZ ARG A 147 0.344 7.200 10.810 1.00 0.00 C ATOM 372 NH1 ARG A 147 -0.110 7.797 9.715 1.00 0.00 N ATOM 373 NH2 ARG A 147 1.236 7.818 11.573 1.00 0.00 N ATOM 374 H ARG A 147 -1.760 3.071 6.409 1.00 0.00 H ATOM 375 HA ARG A 147 0.712 2.906 7.662 1.00 0.00 H ATOM 376 HB2 ARG A 147 -2.059 3.379 8.482 1.00 0.00 H ATOM 377 HB3 ARG A 147 -1.060 2.682 9.749 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.607 4.519 9.266 1.00 0.00 H ATOM 379 HG3 ARG A 147 -0.650 5.267 8.278 1.00 0.00 H ATOM 380 HD2 ARG A 147 -1.871 5.895 10.072 1.00 0.00 H ATOM 381 HD3 ARG A 147 -1.471 4.440 10.984 1.00 0.00 H ATOM 382 HE ARG A 147 0.261 5.570 11.959 1.00 0.00 H ATOM 383 HH11 ARG A 147 -0.783 7.337 9.136 1.00 0.00 H ATOM 384 HH12 ARG A 147 0.222 8.707 9.469 1.00 0.00 H ATOM 385 HH21 ARG A 147 1.582 7.373 12.399 1.00 0.00 H ATOM 386 HH22 ARG A 147 1.565 8.729 11.320 1.00 0.00 H ATOM 387 N LEU A 148 -0.906 0.102 7.718 1.00 0.00 N ATOM 388 CA LEU A 148 -0.818 -1.309 8.101 1.00 0.00 C ATOM 389 C LEU A 148 -0.334 -2.169 6.940 1.00 0.00 C ATOM 390 O LEU A 148 -0.670 -3.349 6.853 1.00 0.00 O ATOM 391 CB LEU A 148 -2.172 -1.830 8.591 1.00 0.00 C ATOM 392 CG LEU A 148 -3.386 -1.274 7.851 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.551 -1.957 6.500 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.644 -1.438 8.688 1.00 0.00 C ATOM 395 H LEU A 148 -1.583 0.382 7.070 1.00 0.00 H ATOM 396 HA LEU A 148 -0.108 -1.383 8.906 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.177 -2.907 8.487 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.272 -1.585 9.637 1.00 0.00 H ATOM 399 HG LEU A 148 -3.235 -0.221 7.680 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.753 -2.669 6.356 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.500 -2.470 6.471 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.518 -1.220 5.714 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.525 -2.279 9.355 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.812 -0.541 9.264 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.487 -1.611 8.035 1.00 0.00 H ATOM 406 N VAL A 149 0.455 -1.579 6.052 1.00 0.00 N ATOM 407 CA VAL A 149 0.975 -2.306 4.903 1.00 0.00 C ATOM 408 C VAL A 149 2.488 -2.143 4.782 1.00 0.00 C ATOM 409 O VAL A 149 2.983 -1.072 4.432 1.00 0.00 O ATOM 410 CB VAL A 149 0.308 -1.842 3.594 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.726 -2.739 2.441 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.207 -1.824 3.741 1.00 0.00 C ATOM 413 H VAL A 149 0.691 -0.635 6.171 1.00 0.00 H ATOM 414 HA VAL A 149 0.749 -3.354 5.043 1.00 0.00 H ATOM 415 HB VAL A 149 0.642 -0.837 3.380 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.754 -3.766 2.777 1.00 0.00 H ATOM 417 HG12 VAL A 149 0.014 -2.644 1.634 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.706 -2.446 2.092 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.470 -1.712 4.782 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.613 -0.997 3.177 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.616 -2.750 3.363 1.00 0.00 H ATOM 422 N GLN A 150 3.217 -3.217 5.074 1.00 0.00 N ATOM 423 CA GLN A 150 4.672 -3.196 4.998 1.00 0.00 C ATOM 424 C GLN A 150 5.142 -3.290 3.550 1.00 0.00 C ATOM 425 O GLN A 150 5.572 -4.349 3.092 1.00 0.00 O ATOM 426 CB GLN A 150 5.262 -4.347 5.814 1.00 0.00 C ATOM 427 CG GLN A 150 4.822 -5.721 5.333 1.00 0.00 C ATOM 428 CD GLN A 150 4.234 -6.570 6.443 1.00 0.00 C ATOM 429 OE1 GLN A 150 3.016 -6.710 6.556 1.00 0.00 O ATOM 430 NE2 GLN A 150 5.100 -7.141 7.272 1.00 0.00 N ATOM 431 H GLN A 150 2.763 -4.042 5.346 1.00 0.00 H ATOM 432 HA GLN A 150 5.013 -2.260 5.414 1.00 0.00 H ATOM 433 HB2 GLN A 150 6.339 -4.299 5.758 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.958 -4.236 6.844 1.00 0.00 H ATOM 435 HG2 GLN A 150 4.075 -5.595 4.564 1.00 0.00 H ATOM 436 HG3 GLN A 150 5.677 -6.234 4.921 1.00 0.00 H ATOM 437 HE21 GLN A 150 6.056 -6.985 7.122 1.00 0.00 H ATOM 438 HE22 GLN A 150 4.748 -7.696 7.999 1.00 0.00 H ATOM 439 N GLY A 151 5.057 -2.174 2.834 1.00 0.00 N ATOM 440 CA GLY A 151 5.476 -2.148 1.444 1.00 0.00 C ATOM 441 C GLY A 151 6.904 -2.619 1.255 1.00 0.00 C ATOM 442 O GLY A 151 7.769 -2.354 2.089 1.00 0.00 O ATOM 443 H GLY A 151 4.706 -1.361 3.254 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.390 -1.137 1.074 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.818 -2.785 0.871 1.00 0.00 H ATOM 446 N THR A 152 7.152 -3.322 0.152 1.00 0.00 N ATOM 447 CA THR A 152 8.485 -3.832 -0.146 1.00 0.00 C ATOM 448 C THR A 152 9.023 -3.233 -1.443 1.00 0.00 C ATOM 449 O THR A 152 9.857 -3.836 -2.117 1.00 0.00 O ATOM 450 CB THR A 152 8.457 -5.358 -0.253 1.00 0.00 C ATOM 451 OG1 THR A 152 7.263 -5.796 -0.876 1.00 0.00 O ATOM 452 CG2 THR A 152 8.556 -6.053 1.089 1.00 0.00 C ATOM 453 H THR A 152 6.420 -3.500 -0.475 1.00 0.00 H ATOM 454 HA THR A 152 9.138 -3.549 0.666 1.00 0.00 H ATOM 455 HB THR A 152 9.294 -5.682 -0.855 1.00 0.00 H ATOM 456 HG1 THR A 152 7.335 -5.676 -1.826 1.00 0.00 H ATOM 457 HG21 THR A 152 8.639 -5.313 1.872 1.00 0.00 H ATOM 458 HG22 THR A 152 7.672 -6.651 1.251 1.00 0.00 H ATOM 459 HG23 THR A 152 9.428 -6.689 1.101 1.00 0.00 H ATOM 460 N GLY A 153 8.540 -2.042 -1.788 1.00 0.00 N ATOM 461 CA GLY A 153 8.985 -1.387 -3.003 1.00 0.00 C ATOM 462 C GLY A 153 10.353 -0.749 -2.857 1.00 0.00 C ATOM 463 O GLY A 153 10.485 0.324 -2.272 1.00 0.00 O ATOM 464 H GLY A 153 7.876 -1.607 -1.213 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.270 -0.620 -3.267 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.023 -2.115 -3.799 1.00 0.00 H ATOM 467 N LYS A 154 11.373 -1.413 -3.395 1.00 0.00 N ATOM 468 CA LYS A 154 12.742 -0.911 -3.329 1.00 0.00 C ATOM 469 C LYS A 154 13.163 -0.636 -1.885 1.00 0.00 C ATOM 470 O LYS A 154 13.751 -1.496 -1.229 1.00 0.00 O ATOM 471 CB LYS A 154 12.882 0.358 -4.176 1.00 0.00 C ATOM 472 CG LYS A 154 12.816 0.101 -5.673 1.00 0.00 C ATOM 473 CD LYS A 154 14.039 -0.657 -6.164 1.00 0.00 C ATOM 474 CE LYS A 154 14.995 0.250 -6.925 1.00 0.00 C ATOM 475 NZ LYS A 154 15.193 -0.205 -8.329 1.00 0.00 N ATOM 476 H LYS A 154 11.199 -2.265 -3.851 1.00 0.00 H ATOM 477 HA LYS A 154 13.389 -1.673 -3.737 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.088 1.041 -3.914 1.00 0.00 H ATOM 479 HB3 LYS A 154 13.832 0.822 -3.954 1.00 0.00 H ATOM 480 HG2 LYS A 154 11.934 -0.483 -5.889 1.00 0.00 H ATOM 481 HG3 LYS A 154 12.758 1.048 -6.188 1.00 0.00 H ATOM 482 HD2 LYS A 154 14.558 -1.075 -5.315 1.00 0.00 H ATOM 483 HD3 LYS A 154 13.718 -1.455 -6.819 1.00 0.00 H ATOM 484 HE2 LYS A 154 14.592 1.252 -6.935 1.00 0.00 H ATOM 485 HE3 LYS A 154 15.948 0.252 -6.418 1.00 0.00 H ATOM 486 HZ1 LYS A 154 15.489 -1.202 -8.343 1.00 0.00 H ATOM 487 HZ2 LYS A 154 14.307 -0.111 -8.864 1.00 0.00 H ATOM 488 HZ3 LYS A 154 15.926 0.370 -8.791 1.00 0.00 H ATOM 489 N ASN A 155 12.859 0.563 -1.392 1.00 0.00 N ATOM 490 CA ASN A 155 13.208 0.939 -0.027 1.00 0.00 C ATOM 491 C ASN A 155 12.174 0.423 0.973 1.00 0.00 C ATOM 492 O ASN A 155 12.347 0.562 2.184 1.00 0.00 O ATOM 493 CB ASN A 155 13.330 2.460 0.089 1.00 0.00 C ATOM 494 CG ASN A 155 14.270 3.046 -0.947 1.00 0.00 C ATOM 495 OD1 ASN A 155 14.800 2.329 -1.795 1.00 0.00 O ATOM 496 ND2 ASN A 155 14.479 4.355 -0.881 1.00 0.00 N ATOM 497 H ASN A 155 12.388 1.209 -1.958 1.00 0.00 H ATOM 498 HA ASN A 155 14.165 0.494 0.203 1.00 0.00 H ATOM 499 HB2 ASN A 155 12.354 2.904 -0.046 1.00 0.00 H ATOM 500 HB3 ASN A 155 13.703 2.711 1.071 1.00 0.00 H ATOM 501 HD21 ASN A 155 14.022 4.863 -0.178 1.00 0.00 H ATOM 502 HD22 ASN A 155 15.082 4.760 -1.539 1.00 0.00 H ATOM 503 N GLY A 156 11.099 -0.173 0.463 1.00 0.00 N ATOM 504 CA GLY A 156 10.061 -0.696 1.331 1.00 0.00 C ATOM 505 C GLY A 156 8.769 0.090 1.233 1.00 0.00 C ATOM 506 O GLY A 156 7.980 0.119 2.178 1.00 0.00 O ATOM 507 H GLY A 156 11.008 -0.258 -0.508 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.411 -0.666 2.352 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.865 -1.724 1.060 1.00 0.00 H ATOM 510 N ARG A 157 8.550 0.731 0.089 1.00 0.00 N ATOM 511 CA ARG A 157 7.342 1.521 -0.120 1.00 0.00 C ATOM 512 C ARG A 157 6.198 0.645 -0.623 1.00 0.00 C ATOM 513 O ARG A 157 6.393 -0.218 -1.479 1.00 0.00 O ATOM 514 CB ARG A 157 7.609 2.659 -1.111 1.00 0.00 C ATOM 515 CG ARG A 157 7.861 2.189 -2.536 1.00 0.00 C ATOM 516 CD ARG A 157 7.757 3.337 -3.525 1.00 0.00 C ATOM 517 NE ARG A 157 8.708 4.405 -3.226 1.00 0.00 N ATOM 518 CZ ARG A 157 10.022 4.304 -3.418 1.00 0.00 C ATOM 519 NH1 ARG A 157 10.543 3.187 -3.907 1.00 0.00 N ATOM 520 NH2 ARG A 157 10.815 5.324 -3.121 1.00 0.00 N ATOM 521 H ARG A 157 9.214 0.673 -0.630 1.00 0.00 H ATOM 522 HA ARG A 157 7.059 1.946 0.831 1.00 0.00 H ATOM 523 HB2 ARG A 157 6.755 3.319 -1.121 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.475 3.212 -0.779 1.00 0.00 H ATOM 525 HG2 ARG A 157 8.852 1.766 -2.594 1.00 0.00 H ATOM 526 HG3 ARG A 157 7.130 1.436 -2.792 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.957 2.960 -4.517 1.00 0.00 H ATOM 528 HD3 ARG A 157 6.755 3.738 -3.488 1.00 0.00 H ATOM 529 HE ARG A 157 8.349 5.242 -2.864 1.00 0.00 H ATOM 530 HH11 ARG A 157 9.951 2.414 -4.134 1.00 0.00 H ATOM 531 HH12 ARG A 157 11.531 3.117 -4.050 1.00 0.00 H ATOM 532 HH21 ARG A 157 10.428 6.168 -2.752 1.00 0.00 H ATOM 533 HH22 ARG A 157 11.802 5.249 -3.264 1.00 0.00 H ATOM 534 N VAL A 158 5.004 0.871 -0.084 1.00 0.00 N ATOM 535 CA VAL A 158 3.829 0.102 -0.475 1.00 0.00 C ATOM 536 C VAL A 158 3.422 0.410 -1.911 1.00 0.00 C ATOM 537 O VAL A 158 3.225 1.568 -2.277 1.00 0.00 O ATOM 538 CB VAL A 158 2.633 0.388 0.452 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.550 -0.662 0.264 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.080 0.450 1.907 1.00 0.00 C ATOM 541 H VAL A 158 4.911 1.571 0.596 1.00 0.00 H ATOM 542 HA VAL A 158 4.076 -0.947 -0.398 1.00 0.00 H ATOM 543 HB VAL A 158 2.219 1.349 0.185 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.995 -1.646 0.285 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.825 -0.577 1.061 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.061 -0.508 -0.685 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.066 0.022 1.999 1.00 0.00 H ATOM 548 HG22 VAL A 158 3.102 1.480 2.233 1.00 0.00 H ATOM 549 HG23 VAL A 158 2.386 -0.106 2.520 1.00 0.00 H ATOM 550 N LEU A 159 3.293 -0.637 -2.720 1.00 0.00 N ATOM 551 CA LEU A 159 2.902 -0.482 -4.117 1.00 0.00 C ATOM 552 C LEU A 159 1.559 -1.155 -4.375 1.00 0.00 C ATOM 553 O LEU A 159 1.055 -1.895 -3.529 1.00 0.00 O ATOM 554 CB LEU A 159 3.967 -1.080 -5.041 1.00 0.00 C ATOM 555 CG LEU A 159 5.414 -0.870 -4.594 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.296 -2.000 -5.100 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.932 0.473 -5.084 1.00 0.00 C ATOM 558 H LEU A 159 3.461 -1.536 -2.369 1.00 0.00 H ATOM 559 HA LEU A 159 2.810 0.574 -4.323 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.787 -2.143 -5.119 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.850 -0.641 -6.021 1.00 0.00 H ATOM 562 HG LEU A 159 5.456 -0.872 -3.514 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.696 -2.885 -5.253 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.754 -1.710 -6.034 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.066 -2.210 -4.372 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.396 0.763 -5.976 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.783 1.219 -4.316 1.00 0.00 H ATOM 568 HD23 LEU A 159 6.986 0.394 -5.308 1.00 0.00 H ATOM 569 N LYS A 160 0.983 -0.902 -5.548 1.00 0.00 N ATOM 570 CA LYS A 160 -0.302 -1.495 -5.908 1.00 0.00 C ATOM 571 C LYS A 160 -0.283 -3.003 -5.679 1.00 0.00 C ATOM 572 O LYS A 160 -1.309 -3.609 -5.367 1.00 0.00 O ATOM 573 CB LYS A 160 -0.641 -1.194 -7.369 1.00 0.00 C ATOM 574 CG LYS A 160 -1.984 -1.757 -7.807 1.00 0.00 C ATOM 575 CD LYS A 160 -2.431 -1.165 -9.134 1.00 0.00 C ATOM 576 CE LYS A 160 -2.063 -2.070 -10.299 1.00 0.00 C ATOM 577 NZ LYS A 160 -3.042 -1.962 -11.416 1.00 0.00 N ATOM 578 H LYS A 160 1.433 -0.309 -6.185 1.00 0.00 H ATOM 579 HA LYS A 160 -1.058 -1.057 -5.274 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.659 -0.124 -7.510 1.00 0.00 H ATOM 581 HB3 LYS A 160 0.126 -1.619 -8.000 1.00 0.00 H ATOM 582 HG2 LYS A 160 -1.897 -2.828 -7.914 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.722 -1.526 -7.053 1.00 0.00 H ATOM 584 HD2 LYS A 160 -3.504 -1.036 -9.116 1.00 0.00 H ATOM 585 HD3 LYS A 160 -1.953 -0.206 -9.269 1.00 0.00 H ATOM 586 HE2 LYS A 160 -1.085 -1.790 -10.660 1.00 0.00 H ATOM 587 HE3 LYS A 160 -2.039 -3.092 -9.950 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -3.413 -0.993 -11.474 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -2.581 -2.199 -12.318 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -3.835 -2.617 -11.262 1.00 0.00 H ATOM 591 N GLU A 161 0.895 -3.601 -5.827 1.00 0.00 N ATOM 592 CA GLU A 161 1.056 -5.035 -5.630 1.00 0.00 C ATOM 593 C GLU A 161 0.930 -5.388 -4.152 1.00 0.00 C ATOM 594 O GLU A 161 0.307 -6.388 -3.792 1.00 0.00 O ATOM 595 CB GLU A 161 2.414 -5.495 -6.163 1.00 0.00 C ATOM 596 CG GLU A 161 2.645 -5.139 -7.624 1.00 0.00 C ATOM 597 CD GLU A 161 3.724 -4.089 -7.807 1.00 0.00 C ATOM 598 OE1 GLU A 161 4.737 -4.145 -7.076 1.00 0.00 O ATOM 599 OE2 GLU A 161 3.558 -3.213 -8.680 1.00 0.00 O ATOM 600 H GLU A 161 1.676 -3.062 -6.072 1.00 0.00 H ATOM 601 HA GLU A 161 0.273 -5.537 -6.178 1.00 0.00 H ATOM 602 HB2 GLU A 161 3.194 -5.034 -5.575 1.00 0.00 H ATOM 603 HB3 GLU A 161 2.484 -6.567 -6.061 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.939 -6.031 -8.156 1.00 0.00 H ATOM 605 HG3 GLU A 161 1.722 -4.761 -8.038 1.00 0.00 H ATOM 606 N ASP A 162 1.519 -4.555 -3.300 1.00 0.00 N ATOM 607 CA ASP A 162 1.470 -4.776 -1.861 1.00 0.00 C ATOM 608 C ASP A 162 0.033 -4.716 -1.359 1.00 0.00 C ATOM 609 O ASP A 162 -0.407 -5.582 -0.603 1.00 0.00 O ATOM 610 CB ASP A 162 2.326 -3.738 -1.131 1.00 0.00 C ATOM 611 CG ASP A 162 3.811 -3.992 -1.301 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.207 -5.175 -1.367 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.578 -3.009 -1.366 1.00 0.00 O ATOM 614 H ASP A 162 1.996 -3.773 -3.648 1.00 0.00 H ATOM 615 HA ASP A 162 1.866 -5.760 -1.662 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.101 -2.756 -1.523 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.091 -3.763 -0.078 1.00 0.00 H ATOM 618 N ILE A 163 -0.698 -3.692 -1.790 1.00 0.00 N ATOM 619 CA ILE A 163 -2.088 -3.532 -1.388 1.00 0.00 C ATOM 620 C ILE A 163 -2.924 -4.705 -1.884 1.00 0.00 C ATOM 621 O ILE A 163 -3.680 -5.309 -1.123 1.00 0.00 O ATOM 622 CB ILE A 163 -2.688 -2.216 -1.923 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.804 -1.031 -1.533 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.102 -2.024 -1.392 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.668 -0.848 -0.037 1.00 0.00 C ATOM 626 H ILE A 163 -0.295 -3.036 -2.397 1.00 0.00 H ATOM 627 HA ILE A 163 -2.123 -3.508 -0.308 1.00 0.00 H ATOM 628 HB ILE A 163 -2.738 -2.280 -2.999 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.814 -1.178 -1.939 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.226 -0.125 -1.942 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.185 -2.481 -0.418 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.316 -0.969 -1.314 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.806 -2.486 -2.068 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.567 -1.193 0.451 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.823 -1.417 0.319 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.518 0.199 0.185 1.00 0.00 H ATOM 637 N ASP A 164 -2.772 -5.033 -3.164 1.00 0.00 N ATOM 638 CA ASP A 164 -3.505 -6.145 -3.758 1.00 0.00 C ATOM 639 C ASP A 164 -3.212 -7.437 -3.003 1.00 0.00 C ATOM 640 O ASP A 164 -4.068 -8.317 -2.897 1.00 0.00 O ATOM 641 CB ASP A 164 -3.130 -6.304 -5.232 1.00 0.00 C ATOM 642 CG ASP A 164 -3.971 -7.354 -5.933 1.00 0.00 C ATOM 643 OD1 ASP A 164 -5.151 -7.515 -5.559 1.00 0.00 O ATOM 644 OD2 ASP A 164 -3.448 -8.015 -6.854 1.00 0.00 O ATOM 645 H ASP A 164 -2.148 -4.521 -3.719 1.00 0.00 H ATOM 646 HA ASP A 164 -4.560 -5.927 -3.683 1.00 0.00 H ATOM 647 HB2 ASP A 164 -3.274 -5.360 -5.738 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.093 -6.592 -5.305 1.00 0.00 H ATOM 649 N ALA A 165 -1.999 -7.535 -2.467 1.00 0.00 N ATOM 650 CA ALA A 165 -1.592 -8.709 -1.707 1.00 0.00 C ATOM 651 C ALA A 165 -2.167 -8.647 -0.300 1.00 0.00 C ATOM 652 O ALA A 165 -2.638 -9.649 0.240 1.00 0.00 O ATOM 653 CB ALA A 165 -0.076 -8.813 -1.660 1.00 0.00 C ATOM 654 H ALA A 165 -1.366 -6.794 -2.576 1.00 0.00 H ATOM 655 HA ALA A 165 -1.979 -9.584 -2.207 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.222 -9.330 -0.759 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.353 -7.822 -1.663 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.275 -9.361 -2.522 1.00 0.00 H ATOM 659 N PHE A 166 -2.139 -7.453 0.279 1.00 0.00 N ATOM 660 CA PHE A 166 -2.670 -7.234 1.616 1.00 0.00 C ATOM 661 C PHE A 166 -4.164 -7.546 1.649 1.00 0.00 C ATOM 662 O PHE A 166 -4.716 -7.891 2.694 1.00 0.00 O ATOM 663 CB PHE A 166 -2.422 -5.786 2.045 1.00 0.00 C ATOM 664 CG PHE A 166 -3.006 -5.444 3.384 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.359 -5.179 3.515 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.203 -5.388 4.510 1.00 0.00 C ATOM 667 CE1 PHE A 166 -4.900 -4.865 4.744 1.00 0.00 C ATOM 668 CE2 PHE A 166 -2.737 -5.074 5.744 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.089 -4.811 5.862 1.00 0.00 C ATOM 670 H PHE A 166 -1.761 -6.695 -0.213 1.00 0.00 H ATOM 671 HA PHE A 166 -2.155 -7.898 2.295 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.358 -5.611 2.093 1.00 0.00 H ATOM 673 HB3 PHE A 166 -2.858 -5.122 1.312 1.00 0.00 H ATOM 674 HD1 PHE A 166 -4.994 -5.219 2.645 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.147 -5.594 4.417 1.00 0.00 H ATOM 676 HE1 PHE A 166 -5.957 -4.660 4.831 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.099 -5.029 6.614 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.511 -4.567 6.825 1.00 0.00 H ATOM 679 N LEU A 167 -4.809 -7.422 0.492 1.00 0.00 N ATOM 680 CA LEU A 167 -6.237 -7.688 0.372 1.00 0.00 C ATOM 681 C LEU A 167 -6.489 -9.170 0.122 1.00 0.00 C ATOM 682 O LEU A 167 -7.364 -9.777 0.740 1.00 0.00 O ATOM 683 CB LEU A 167 -6.832 -6.861 -0.770 1.00 0.00 C ATOM 684 CG LEU A 167 -7.262 -5.435 -0.403 1.00 0.00 C ATOM 685 CD1 LEU A 167 -6.271 -4.795 0.559 1.00 0.00 C ATOM 686 CD2 LEU A 167 -7.400 -4.589 -1.660 1.00 0.00 C ATOM 687 H LEU A 167 -4.311 -7.143 -0.304 1.00 0.00 H ATOM 688 HA LEU A 167 -6.709 -7.405 1.298 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.097 -6.798 -1.559 1.00 0.00 H ATOM 690 HB3 LEU A 167 -7.697 -7.384 -1.150 1.00 0.00 H ATOM 691 HG LEU A 167 -8.225 -5.470 0.083 1.00 0.00 H ATOM 692 HD11 LEU A 167 -5.285 -5.199 0.384 1.00 0.00 H ATOM 693 HD12 LEU A 167 -6.254 -3.728 0.402 1.00 0.00 H ATOM 694 HD13 LEU A 167 -6.571 -5.005 1.577 1.00 0.00 H ATOM 695 HD21 LEU A 167 -6.492 -4.658 -2.242 1.00 0.00 H ATOM 696 HD22 LEU A 167 -8.232 -4.950 -2.247 1.00 0.00 H ATOM 697 HD23 LEU A 167 -7.573 -3.560 -1.383 1.00 0.00 H ATOM 698 N ALA A 168 -5.715 -9.743 -0.791 1.00 0.00 N ATOM 699 CA ALA A 168 -5.846 -11.154 -1.133 1.00 0.00 C ATOM 700 C ALA A 168 -4.833 -12.001 -0.371 1.00 0.00 C ATOM 701 O ALA A 168 -4.376 -13.033 -0.862 1.00 0.00 O ATOM 702 CB ALA A 168 -5.676 -11.349 -2.633 1.00 0.00 C ATOM 703 H ALA A 168 -5.038 -9.201 -1.248 1.00 0.00 H ATOM 704 HA ALA A 168 -6.843 -11.470 -0.864 1.00 0.00 H ATOM 705 HB1 ALA A 168 -6.516 -10.910 -3.150 1.00 0.00 H ATOM 706 HB2 ALA A 168 -5.629 -12.406 -2.855 1.00 0.00 H ATOM 707 HB3 ALA A 168 -4.763 -10.872 -2.957 1.00 0.00 H