ATOM 81 N ILE A 130 5.949 4.742 3.920 1.00 0.00 N ATOM 82 CA ILE A 130 6.408 5.111 2.587 1.00 0.00 C ATOM 83 C ILE A 130 5.525 4.493 1.508 1.00 0.00 C ATOM 84 O ILE A 130 5.466 3.273 1.362 1.00 0.00 O ATOM 85 CB ILE A 130 7.866 4.671 2.354 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.754 5.137 3.509 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.380 5.218 1.030 1.00 0.00 C ATOM 88 CD1 ILE A 130 10.110 4.466 3.537 1.00 0.00 C ATOM 89 H ILE A 130 5.822 3.795 4.137 1.00 0.00 H ATOM 90 HA ILE A 130 6.361 6.188 2.504 1.00 0.00 H ATOM 91 HB ILE A 130 7.890 3.593 2.303 1.00 0.00 H ATOM 92 HG12 ILE A 130 8.912 6.201 3.427 1.00 0.00 H ATOM 93 HG13 ILE A 130 8.258 4.922 4.445 1.00 0.00 H ATOM 94 HG21 ILE A 130 8.116 6.261 0.944 1.00 0.00 H ATOM 95 HG22 ILE A 130 9.455 5.114 0.990 1.00 0.00 H ATOM 96 HG23 ILE A 130 7.935 4.666 0.216 1.00 0.00 H ATOM 97 HD11 ILE A 130 10.608 4.623 2.593 1.00 0.00 H ATOM 98 HD12 ILE A 130 10.705 4.890 4.333 1.00 0.00 H ATOM 99 HD13 ILE A 130 9.986 3.407 3.707 1.00 0.00 H ATOM 100 N ALA A 131 4.839 5.346 0.754 1.00 0.00 N ATOM 101 CA ALA A 131 3.959 4.886 -0.314 1.00 0.00 C ATOM 102 C ALA A 131 3.488 6.051 -1.177 1.00 0.00 C ATOM 103 O ALA A 131 3.209 7.138 -0.673 1.00 0.00 O ATOM 104 CB ALA A 131 2.768 4.139 0.266 1.00 0.00 C ATOM 105 H ALA A 131 4.927 6.308 0.918 1.00 0.00 H ATOM 106 HA ALA A 131 4.518 4.198 -0.932 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.489 3.334 -0.398 1.00 0.00 H ATOM 108 HB2 ALA A 131 1.935 4.819 0.378 1.00 0.00 H ATOM 109 HB3 ALA A 131 3.033 3.734 1.231 1.00 0.00 H ATOM 110 N MET A 132 3.400 5.815 -2.482 1.00 0.00 N ATOM 111 CA MET A 132 2.960 6.844 -3.417 1.00 0.00 C ATOM 112 C MET A 132 1.488 7.185 -3.201 1.00 0.00 C ATOM 113 O MET A 132 0.733 6.388 -2.642 1.00 0.00 O ATOM 114 CB MET A 132 3.183 6.379 -4.858 1.00 0.00 C ATOM 115 CG MET A 132 4.635 6.448 -5.301 1.00 0.00 C ATOM 116 SD MET A 132 5.002 7.936 -6.250 1.00 0.00 S ATOM 117 CE MET A 132 3.828 7.777 -7.594 1.00 0.00 C ATOM 118 H MET A 132 3.635 4.927 -2.825 1.00 0.00 H ATOM 119 HA MET A 132 3.553 7.729 -3.238 1.00 0.00 H ATOM 120 HB2 MET A 132 2.849 5.356 -4.950 1.00 0.00 H ATOM 121 HB3 MET A 132 2.597 7.000 -5.519 1.00 0.00 H ATOM 122 HG2 MET A 132 5.266 6.433 -4.425 1.00 0.00 H ATOM 123 HG3 MET A 132 4.852 5.585 -5.913 1.00 0.00 H ATOM 124 HE1 MET A 132 3.277 6.855 -7.483 1.00 0.00 H ATOM 125 HE2 MET A 132 3.143 8.611 -7.574 1.00 0.00 H ATOM 126 HE3 MET A 132 4.357 7.769 -8.535 1.00 0.00 H ATOM 127 N PRO A 133 1.057 8.379 -3.645 1.00 0.00 N ATOM 128 CA PRO A 133 -0.334 8.820 -3.498 1.00 0.00 C ATOM 129 C PRO A 133 -1.310 7.880 -4.198 1.00 0.00 C ATOM 130 O PRO A 133 -2.462 7.749 -3.786 1.00 0.00 O ATOM 131 CB PRO A 133 -0.352 10.205 -4.159 1.00 0.00 C ATOM 132 CG PRO A 133 0.867 10.246 -5.017 1.00 0.00 C ATOM 133 CD PRO A 133 1.886 9.388 -4.323 1.00 0.00 C ATOM 134 HA PRO A 133 -0.610 8.911 -2.458 1.00 0.00 H ATOM 135 HB2 PRO A 133 -1.251 10.312 -4.748 1.00 0.00 H ATOM 136 HB3 PRO A 133 -0.323 10.969 -3.397 1.00 0.00 H ATOM 137 HG2 PRO A 133 0.643 9.846 -5.994 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.225 11.260 -5.098 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.546 8.927 -5.044 1.00 0.00 H ATOM 140 HD3 PRO A 133 2.448 9.970 -3.608 1.00 0.00 H ATOM 141 N SER A 134 -0.838 7.226 -5.254 1.00 0.00 N ATOM 142 CA SER A 134 -1.669 6.294 -6.006 1.00 0.00 C ATOM 143 C SER A 134 -2.052 5.099 -5.142 1.00 0.00 C ATOM 144 O SER A 134 -3.198 4.648 -5.159 1.00 0.00 O ATOM 145 CB SER A 134 -0.934 5.819 -7.261 1.00 0.00 C ATOM 146 OG SER A 134 -1.561 4.678 -7.819 1.00 0.00 O ATOM 147 H SER A 134 0.090 7.370 -5.531 1.00 0.00 H ATOM 148 HA SER A 134 -2.568 6.815 -6.301 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.933 6.609 -7.996 1.00 0.00 H ATOM 150 HB3 SER A 134 0.085 5.566 -7.004 1.00 0.00 H ATOM 151 HG SER A 134 -2.505 4.836 -7.894 1.00 0.00 H ATOM 152 N VAL A 135 -1.085 4.590 -4.385 1.00 0.00 N ATOM 153 CA VAL A 135 -1.320 3.449 -3.510 1.00 0.00 C ATOM 154 C VAL A 135 -2.181 3.847 -2.321 1.00 0.00 C ATOM 155 O VAL A 135 -3.149 3.166 -1.987 1.00 0.00 O ATOM 156 CB VAL A 135 0.004 2.846 -3.008 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.254 1.613 -2.157 1.00 0.00 C ATOM 158 CG2 VAL A 135 0.903 2.511 -4.184 1.00 0.00 C ATOM 159 H VAL A 135 -0.193 4.995 -4.414 1.00 0.00 H ATOM 160 HA VAL A 135 -1.842 2.698 -4.079 1.00 0.00 H ATOM 161 HB VAL A 135 0.504 3.582 -2.397 1.00 0.00 H ATOM 162 HG11 VAL A 135 -0.783 0.876 -2.742 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.689 1.201 -1.826 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.849 1.885 -1.298 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.587 3.076 -5.050 1.00 0.00 H ATOM 166 HG22 VAL A 135 1.924 2.763 -3.942 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.834 1.454 -4.400 1.00 0.00 H ATOM 168 N ARG A 136 -1.830 4.961 -1.693 1.00 0.00 N ATOM 169 CA ARG A 136 -2.587 5.456 -0.549 1.00 0.00 C ATOM 170 C ARG A 136 -4.044 5.640 -0.940 1.00 0.00 C ATOM 171 O ARG A 136 -4.949 5.141 -0.273 1.00 0.00 O ATOM 172 CB ARG A 136 -2.005 6.782 -0.057 1.00 0.00 C ATOM 173 CG ARG A 136 -1.088 6.630 1.142 1.00 0.00 C ATOM 174 CD ARG A 136 -1.859 6.748 2.448 1.00 0.00 C ATOM 175 NE ARG A 136 -1.732 8.079 3.039 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.581 8.576 3.937 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.616 7.855 4.353 1.00 0.00 N ATOM 178 NH2 ARG A 136 -2.394 9.796 4.421 1.00 0.00 N ATOM 179 H ARG A 136 -1.055 5.466 -2.013 1.00 0.00 H ATOM 180 HA ARG A 136 -2.523 4.722 0.240 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.441 7.234 -0.859 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.816 7.440 0.217 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.615 5.661 1.098 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.336 7.403 1.105 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.902 6.549 2.255 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.477 6.016 3.145 1.00 0.00 H ATOM 187 HE ARG A 136 -0.975 8.632 2.752 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.762 6.934 3.994 1.00 0.00 H ATOM 189 HH12 ARG A 136 -4.249 8.235 5.027 1.00 0.00 H ATOM 190 HH21 ARG A 136 -1.615 10.343 4.112 1.00 0.00 H ATOM 191 HH22 ARG A 136 -3.031 10.170 5.094 1.00 0.00 H ATOM 192 N LYS A 137 -4.254 6.345 -2.043 1.00 0.00 N ATOM 193 CA LYS A 137 -5.594 6.583 -2.554 1.00 0.00 C ATOM 194 C LYS A 137 -6.279 5.251 -2.848 1.00 0.00 C ATOM 195 O LYS A 137 -7.468 5.076 -2.579 1.00 0.00 O ATOM 196 CB LYS A 137 -5.532 7.448 -3.820 1.00 0.00 C ATOM 197 CG LYS A 137 -6.737 7.296 -4.737 1.00 0.00 C ATOM 198 CD LYS A 137 -6.631 8.204 -5.952 1.00 0.00 C ATOM 199 CE LYS A 137 -7.778 7.972 -6.922 1.00 0.00 C ATOM 200 NZ LYS A 137 -9.081 8.420 -6.356 1.00 0.00 N ATOM 201 H LYS A 137 -3.482 6.700 -2.533 1.00 0.00 H ATOM 202 HA LYS A 137 -6.155 7.105 -1.793 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.459 8.484 -3.528 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.647 7.180 -4.379 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.794 6.271 -5.069 1.00 0.00 H ATOM 206 HG3 LYS A 137 -7.630 7.548 -4.185 1.00 0.00 H ATOM 207 HD2 LYS A 137 -6.652 9.232 -5.624 1.00 0.00 H ATOM 208 HD3 LYS A 137 -5.698 8.004 -6.458 1.00 0.00 H ATOM 209 HE2 LYS A 137 -7.582 8.523 -7.830 1.00 0.00 H ATOM 210 HE3 LYS A 137 -7.836 6.917 -7.146 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -9.043 8.408 -5.317 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -9.293 9.387 -6.673 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -9.844 7.788 -6.672 1.00 0.00 H ATOM 214 N TRP A 138 -5.509 4.308 -3.387 1.00 0.00 N ATOM 215 CA TRP A 138 -6.030 2.986 -3.704 1.00 0.00 C ATOM 216 C TRP A 138 -6.538 2.306 -2.440 1.00 0.00 C ATOM 217 O TRP A 138 -7.669 1.821 -2.391 1.00 0.00 O ATOM 218 CB TRP A 138 -4.939 2.144 -4.375 1.00 0.00 C ATOM 219 CG TRP A 138 -5.260 0.684 -4.453 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.631 -0.327 -3.789 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.287 0.072 -5.240 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.203 -1.534 -4.116 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.222 -1.314 -5.005 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.255 0.563 -6.120 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.088 -2.214 -5.620 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.114 -0.331 -6.729 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.026 -1.706 -6.476 1.00 0.00 C ATOM 228 H TRP A 138 -4.565 4.505 -3.569 1.00 0.00 H ATOM 229 HA TRP A 138 -6.854 3.108 -4.386 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.787 2.503 -5.381 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.020 2.254 -3.819 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.803 -0.183 -3.109 1.00 0.00 H ATOM 233 HE1 TRP A 138 -4.926 -2.407 -3.769 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.337 1.619 -6.327 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.034 -3.277 -5.435 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.867 0.030 -7.413 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.718 -2.368 -6.976 1.00 0.00 H ATOM 238 N ALA A 139 -5.700 2.291 -1.412 1.00 0.00 N ATOM 239 CA ALA A 139 -6.064 1.692 -0.140 1.00 0.00 C ATOM 240 C ALA A 139 -7.295 2.382 0.433 1.00 0.00 C ATOM 241 O ALA A 139 -8.254 1.729 0.837 1.00 0.00 O ATOM 242 CB ALA A 139 -4.897 1.783 0.832 1.00 0.00 C ATOM 243 H ALA A 139 -4.819 2.705 -1.508 1.00 0.00 H ATOM 244 HA ALA A 139 -6.287 0.649 -0.310 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.972 1.861 0.278 1.00 0.00 H ATOM 246 HB2 ALA A 139 -5.017 2.655 1.457 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.872 0.898 1.449 1.00 0.00 H ATOM 248 N ARG A 140 -7.266 3.710 0.451 1.00 0.00 N ATOM 249 CA ARG A 140 -8.384 4.494 0.965 1.00 0.00 C ATOM 250 C ARG A 140 -9.684 4.122 0.255 1.00 0.00 C ATOM 251 O ARG A 140 -10.757 4.141 0.856 1.00 0.00 O ATOM 252 CB ARG A 140 -8.109 5.988 0.791 1.00 0.00 C ATOM 253 CG ARG A 140 -7.032 6.522 1.721 1.00 0.00 C ATOM 254 CD ARG A 140 -7.112 8.034 1.850 1.00 0.00 C ATOM 255 NE ARG A 140 -6.518 8.714 0.701 1.00 0.00 N ATOM 256 CZ ARG A 140 -6.199 10.006 0.687 1.00 0.00 C ATOM 257 NH1 ARG A 140 -6.414 10.761 1.757 1.00 0.00 N ATOM 258 NH2 ARG A 140 -5.663 10.545 -0.400 1.00 0.00 N ATOM 259 H ARG A 140 -6.476 4.176 0.105 1.00 0.00 H ATOM 260 HA ARG A 140 -8.487 4.275 2.017 1.00 0.00 H ATOM 261 HB2 ARG A 140 -7.796 6.168 -0.226 1.00 0.00 H ATOM 262 HB3 ARG A 140 -9.021 6.535 0.980 1.00 0.00 H ATOM 263 HG2 ARG A 140 -7.162 6.080 2.698 1.00 0.00 H ATOM 264 HG3 ARG A 140 -6.063 6.252 1.328 1.00 0.00 H ATOM 265 HD2 ARG A 140 -8.149 8.321 1.929 1.00 0.00 H ATOM 266 HD3 ARG A 140 -6.587 8.334 2.746 1.00 0.00 H ATOM 267 HE ARG A 140 -6.347 8.179 -0.102 1.00 0.00 H ATOM 268 HH11 ARG A 140 -6.818 10.362 2.580 1.00 0.00 H ATOM 269 HH12 ARG A 140 -6.173 11.732 1.740 1.00 0.00 H ATOM 270 HH21 ARG A 140 -5.499 9.980 -1.208 1.00 0.00 H ATOM 271 HH22 ARG A 140 -5.424 11.515 -0.410 1.00 0.00 H ATOM 272 N GLU A 141 -9.578 3.785 -1.027 1.00 0.00 N ATOM 273 CA GLU A 141 -10.747 3.412 -1.816 1.00 0.00 C ATOM 274 C GLU A 141 -11.155 1.965 -1.548 1.00 0.00 C ATOM 275 O GLU A 141 -12.323 1.605 -1.693 1.00 0.00 O ATOM 276 CB GLU A 141 -10.464 3.606 -3.306 1.00 0.00 C ATOM 277 CG GLU A 141 -10.527 5.057 -3.754 1.00 0.00 C ATOM 278 CD GLU A 141 -11.932 5.494 -4.118 1.00 0.00 C ATOM 279 OE1 GLU A 141 -12.697 5.859 -3.201 1.00 0.00 O ATOM 280 OE2 GLU A 141 -12.268 5.472 -5.321 1.00 0.00 O ATOM 281 H GLU A 141 -8.694 3.790 -1.453 1.00 0.00 H ATOM 282 HA GLU A 141 -11.560 4.061 -1.528 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.476 3.227 -3.526 1.00 0.00 H ATOM 284 HB3 GLU A 141 -11.190 3.044 -3.875 1.00 0.00 H ATOM 285 HG2 GLU A 141 -10.168 5.684 -2.951 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.891 5.182 -4.618 1.00 0.00 H ATOM 287 N LYS A 142 -10.187 1.139 -1.164 1.00 0.00 N ATOM 288 CA LYS A 142 -10.452 -0.269 -0.883 1.00 0.00 C ATOM 289 C LYS A 142 -10.713 -0.510 0.606 1.00 0.00 C ATOM 290 O LYS A 142 -11.023 -1.630 1.013 1.00 0.00 O ATOM 291 CB LYS A 142 -9.276 -1.129 -1.351 1.00 0.00 C ATOM 292 CG LYS A 142 -9.698 -2.367 -2.125 1.00 0.00 C ATOM 293 CD LYS A 142 -9.899 -2.061 -3.600 1.00 0.00 C ATOM 294 CE LYS A 142 -11.348 -1.721 -3.905 1.00 0.00 C ATOM 295 NZ LYS A 142 -12.283 -2.754 -3.377 1.00 0.00 N ATOM 296 H LYS A 142 -9.274 1.481 -1.069 1.00 0.00 H ATOM 297 HA LYS A 142 -11.333 -0.554 -1.438 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.641 -0.532 -1.989 1.00 0.00 H ATOM 299 HB3 LYS A 142 -8.709 -1.446 -0.488 1.00 0.00 H ATOM 300 HG2 LYS A 142 -8.932 -3.121 -2.026 1.00 0.00 H ATOM 301 HG3 LYS A 142 -10.625 -2.737 -1.713 1.00 0.00 H ATOM 302 HD2 LYS A 142 -9.279 -1.218 -3.870 1.00 0.00 H ATOM 303 HD3 LYS A 142 -9.610 -2.924 -4.180 1.00 0.00 H ATOM 304 HE2 LYS A 142 -11.586 -0.770 -3.453 1.00 0.00 H ATOM 305 HE3 LYS A 142 -11.470 -1.651 -4.976 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -11.794 -3.669 -3.292 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -12.634 -2.473 -2.440 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -13.093 -2.865 -4.020 1.00 0.00 H ATOM 309 N GLY A 143 -10.583 0.539 1.415 1.00 0.00 N ATOM 310 CA GLY A 143 -10.806 0.403 2.844 1.00 0.00 C ATOM 311 C GLY A 143 -9.553 -0.024 3.591 1.00 0.00 C ATOM 312 O GLY A 143 -9.621 -0.422 4.753 1.00 0.00 O ATOM 313 H GLY A 143 -10.330 1.408 1.042 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.577 -0.334 3.009 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.139 1.352 3.237 1.00 0.00 H ATOM 316 N VAL A 144 -8.409 0.059 2.918 1.00 0.00 N ATOM 317 CA VAL A 144 -7.136 -0.321 3.515 1.00 0.00 C ATOM 318 C VAL A 144 -6.292 0.905 3.844 1.00 0.00 C ATOM 319 O VAL A 144 -6.315 1.900 3.120 1.00 0.00 O ATOM 320 CB VAL A 144 -6.327 -1.239 2.580 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.103 -1.783 3.301 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.198 -2.373 2.057 1.00 0.00 C ATOM 323 H VAL A 144 -8.422 0.382 1.995 1.00 0.00 H ATOM 324 HA VAL A 144 -7.341 -0.862 4.428 1.00 0.00 H ATOM 325 HB VAL A 144 -5.990 -0.651 1.733 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.316 -1.866 4.358 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.857 -2.758 2.907 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.270 -1.113 3.152 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.091 -2.448 2.660 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.472 -2.173 1.031 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.649 -3.303 2.109 1.00 0.00 H ATOM 332 N ASP A 145 -5.542 0.823 4.936 1.00 0.00 N ATOM 333 CA ASP A 145 -4.680 1.921 5.355 1.00 0.00 C ATOM 334 C ASP A 145 -3.215 1.573 5.109 1.00 0.00 C ATOM 335 O ASP A 145 -2.742 0.513 5.513 1.00 0.00 O ATOM 336 CB ASP A 145 -4.902 2.239 6.836 1.00 0.00 C ATOM 337 CG ASP A 145 -4.332 3.586 7.230 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.164 3.862 6.881 1.00 0.00 O ATOM 339 OD2 ASP A 145 -5.052 4.368 7.885 1.00 0.00 O ATOM 340 H ASP A 145 -5.562 0.001 5.470 1.00 0.00 H ATOM 341 HA ASP A 145 -4.936 2.789 4.767 1.00 0.00 H ATOM 342 HB2 ASP A 145 -5.962 2.243 7.042 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.427 1.477 7.436 1.00 0.00 H ATOM 344 N ILE A 146 -2.497 2.464 4.440 1.00 0.00 N ATOM 345 CA ILE A 146 -1.089 2.232 4.144 1.00 0.00 C ATOM 346 C ILE A 146 -0.291 1.989 5.426 1.00 0.00 C ATOM 347 O ILE A 146 0.726 1.295 5.416 1.00 0.00 O ATOM 348 CB ILE A 146 -0.477 3.416 3.360 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.633 2.918 2.434 1.00 0.00 C ATOM 350 CG2 ILE A 146 0.051 4.491 4.303 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.118 2.350 1.128 1.00 0.00 C ATOM 352 H ILE A 146 -2.922 3.294 4.135 1.00 0.00 H ATOM 353 HA ILE A 146 -1.025 1.349 3.524 1.00 0.00 H ATOM 354 HB ILE A 146 -1.259 3.857 2.761 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.292 3.739 2.201 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.193 2.143 2.937 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.724 4.770 5.002 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.903 4.107 4.845 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.348 5.357 3.732 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.802 2.846 0.856 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.854 2.505 0.353 1.00 0.00 H ATOM 362 HD13 ILE A 146 -0.066 1.292 1.243 1.00 0.00 H ATOM 363 N ARG A 147 -0.760 2.572 6.524 1.00 0.00 N ATOM 364 CA ARG A 147 -0.095 2.435 7.816 1.00 0.00 C ATOM 365 C ARG A 147 -0.039 0.977 8.277 1.00 0.00 C ATOM 366 O ARG A 147 0.768 0.629 9.139 1.00 0.00 O ATOM 367 CB ARG A 147 -0.811 3.284 8.868 1.00 0.00 C ATOM 368 CG ARG A 147 -0.288 4.708 8.959 1.00 0.00 C ATOM 369 CD ARG A 147 -1.369 5.668 9.428 1.00 0.00 C ATOM 370 NE ARG A 147 -0.880 7.043 9.517 1.00 0.00 N ATOM 371 CZ ARG A 147 -1.487 8.001 10.214 1.00 0.00 C ATOM 372 NH1 ARG A 147 -2.602 7.738 10.884 1.00 0.00 N ATOM 373 NH2 ARG A 147 -0.977 9.224 10.241 1.00 0.00 N ATOM 374 H ARG A 147 -1.572 3.118 6.461 1.00 0.00 H ATOM 375 HA ARG A 147 0.914 2.799 7.705 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.863 3.323 8.627 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.689 2.817 9.835 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.533 4.736 9.659 1.00 0.00 H ATOM 379 HG3 ARG A 147 0.057 5.017 7.983 1.00 0.00 H ATOM 380 HD2 ARG A 147 -2.191 5.635 8.728 1.00 0.00 H ATOM 381 HD3 ARG A 147 -1.713 5.354 10.402 1.00 0.00 H ATOM 382 HE ARG A 147 -0.057 7.263 9.032 1.00 0.00 H ATOM 383 HH11 ARG A 147 -2.992 6.818 10.869 1.00 0.00 H ATOM 384 HH12 ARG A 147 -3.053 8.463 11.405 1.00 0.00 H ATOM 385 HH21 ARG A 147 -0.137 9.428 9.739 1.00 0.00 H ATOM 386 HH22 ARG A 147 -1.433 9.944 10.765 1.00 0.00 H ATOM 387 N LEU A 148 -0.893 0.128 7.709 1.00 0.00 N ATOM 388 CA LEU A 148 -0.914 -1.285 8.085 1.00 0.00 C ATOM 389 C LEU A 148 -0.443 -2.172 6.939 1.00 0.00 C ATOM 390 O LEU A 148 -0.811 -3.343 6.861 1.00 0.00 O ATOM 391 CB LEU A 148 -2.316 -1.718 8.526 1.00 0.00 C ATOM 392 CG LEU A 148 -3.466 -1.110 7.726 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.687 -1.884 6.435 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.741 -1.089 8.551 1.00 0.00 C ATOM 395 H LEU A 148 -1.515 0.454 7.027 1.00 0.00 H ATOM 396 HA LEU A 148 -0.240 -1.409 8.915 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.379 -2.795 8.443 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.445 -1.445 9.563 1.00 0.00 H ATOM 399 HG LEU A 148 -3.215 -0.094 7.473 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.771 -2.374 6.145 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.459 -2.623 6.591 1.00 0.00 H ATOM 402 HD13 LEU A 148 -3.995 -1.204 5.656 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.711 -1.884 9.282 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.828 -0.139 9.056 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.591 -1.230 7.900 1.00 0.00 H ATOM 406 N VAL A 149 0.372 -1.614 6.051 1.00 0.00 N ATOM 407 CA VAL A 149 0.881 -2.370 4.914 1.00 0.00 C ATOM 408 C VAL A 149 2.401 -2.285 4.827 1.00 0.00 C ATOM 409 O VAL A 149 2.961 -1.223 4.552 1.00 0.00 O ATOM 410 CB VAL A 149 0.270 -1.877 3.588 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.670 -2.795 2.445 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.245 -1.782 3.698 1.00 0.00 C ATOM 413 H VAL A 149 0.634 -0.675 6.160 1.00 0.00 H ATOM 414 HA VAL A 149 0.599 -3.404 5.051 1.00 0.00 H ATOM 415 HB VAL A 149 0.659 -0.890 3.381 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.736 -3.811 2.808 1.00 0.00 H ATOM 417 HG12 VAL A 149 -0.074 -2.741 1.664 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.628 -2.488 2.054 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.529 -1.729 4.739 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.588 -0.894 3.187 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.694 -2.654 3.245 1.00 0.00 H ATOM 422 N GLN A 150 3.063 -3.413 5.061 1.00 0.00 N ATOM 423 CA GLN A 150 4.519 -3.472 5.007 1.00 0.00 C ATOM 424 C GLN A 150 5.004 -3.516 3.562 1.00 0.00 C ATOM 425 O GLN A 150 5.385 -4.571 3.056 1.00 0.00 O ATOM 426 CB GLN A 150 5.029 -4.698 5.767 1.00 0.00 C ATOM 427 CG GLN A 150 4.505 -6.014 5.216 1.00 0.00 C ATOM 428 CD GLN A 150 3.551 -6.709 6.168 1.00 0.00 C ATOM 429 OE1 GLN A 150 2.441 -7.084 5.789 1.00 0.00 O ATOM 430 NE2 GLN A 150 3.979 -6.883 7.413 1.00 0.00 N ATOM 431 H GLN A 150 2.560 -4.227 5.273 1.00 0.00 H ATOM 432 HA GLN A 150 4.905 -2.581 5.478 1.00 0.00 H ATOM 433 HB2 GLN A 150 6.108 -4.715 5.719 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.724 -4.618 6.801 1.00 0.00 H ATOM 435 HG2 GLN A 150 3.986 -5.821 4.289 1.00 0.00 H ATOM 436 HG3 GLN A 150 5.343 -6.670 5.027 1.00 0.00 H ATOM 437 HE21 GLN A 150 4.874 -6.559 7.645 1.00 0.00 H ATOM 438 HE22 GLN A 150 3.382 -7.331 8.049 1.00 0.00 H ATOM 439 N GLY A 151 4.985 -2.362 2.902 1.00 0.00 N ATOM 440 CA GLY A 151 5.422 -2.289 1.519 1.00 0.00 C ATOM 441 C GLY A 151 6.813 -2.859 1.312 1.00 0.00 C ATOM 442 O GLY A 151 7.675 -2.740 2.182 1.00 0.00 O ATOM 443 H GLY A 151 4.668 -1.555 3.358 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.420 -1.254 1.208 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.725 -2.838 0.903 1.00 0.00 H ATOM 446 N THR A 152 7.028 -3.481 0.158 1.00 0.00 N ATOM 447 CA THR A 152 8.324 -4.072 -0.162 1.00 0.00 C ATOM 448 C THR A 152 8.947 -3.412 -1.390 1.00 0.00 C ATOM 449 O THR A 152 9.845 -3.975 -2.017 1.00 0.00 O ATOM 450 CB THR A 152 8.173 -5.576 -0.402 1.00 0.00 C ATOM 451 OG1 THR A 152 7.125 -5.835 -1.318 1.00 0.00 O ATOM 452 CG2 THR A 152 7.883 -6.359 0.861 1.00 0.00 C ATOM 453 H THR A 152 6.301 -3.543 -0.495 1.00 0.00 H ATOM 454 HA THR A 152 8.976 -3.917 0.684 1.00 0.00 H ATOM 455 HB THR A 152 9.094 -5.957 -0.822 1.00 0.00 H ATOM 456 HG1 THR A 152 6.301 -5.490 -0.967 1.00 0.00 H ATOM 457 HG21 THR A 152 7.284 -5.757 1.527 1.00 0.00 H ATOM 458 HG22 THR A 152 7.346 -7.261 0.610 1.00 0.00 H ATOM 459 HG23 THR A 152 8.813 -6.617 1.346 1.00 0.00 H ATOM 460 N GLY A 153 8.469 -2.219 -1.731 1.00 0.00 N ATOM 461 CA GLY A 153 8.998 -1.511 -2.882 1.00 0.00 C ATOM 462 C GLY A 153 10.412 -1.014 -2.657 1.00 0.00 C ATOM 463 O GLY A 153 10.616 0.042 -2.057 1.00 0.00 O ATOM 464 H GLY A 153 7.753 -1.815 -1.197 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.360 -0.667 -3.097 1.00 0.00 H ATOM 466 HA3 GLY A 153 8.993 -2.177 -3.733 1.00 0.00 H ATOM 467 N LYS A 154 11.390 -1.779 -3.137 1.00 0.00 N ATOM 468 CA LYS A 154 12.798 -1.420 -2.990 1.00 0.00 C ATOM 469 C LYS A 154 13.152 -1.150 -1.526 1.00 0.00 C ATOM 470 O LYS A 154 13.590 -2.053 -0.812 1.00 0.00 O ATOM 471 CB LYS A 154 13.130 -0.201 -3.860 1.00 0.00 C ATOM 472 CG LYS A 154 14.571 0.269 -3.733 1.00 0.00 C ATOM 473 CD LYS A 154 15.484 -0.463 -4.703 1.00 0.00 C ATOM 474 CE LYS A 154 15.137 -0.141 -6.148 1.00 0.00 C ATOM 475 NZ LYS A 154 14.388 -1.251 -6.801 1.00 0.00 N ATOM 476 H LYS A 154 11.158 -2.608 -3.604 1.00 0.00 H ATOM 477 HA LYS A 154 13.384 -2.259 -3.334 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.948 -0.454 -4.894 1.00 0.00 H ATOM 479 HB3 LYS A 154 12.481 0.614 -3.580 1.00 0.00 H ATOM 480 HG2 LYS A 154 14.614 1.327 -3.944 1.00 0.00 H ATOM 481 HG3 LYS A 154 14.913 0.088 -2.724 1.00 0.00 H ATOM 482 HD2 LYS A 154 16.505 -0.167 -4.515 1.00 0.00 H ATOM 483 HD3 LYS A 154 15.381 -1.527 -4.547 1.00 0.00 H ATOM 484 HE2 LYS A 154 14.530 0.752 -6.170 1.00 0.00 H ATOM 485 HE3 LYS A 154 16.051 0.034 -6.694 1.00 0.00 H ATOM 486 HZ1 LYS A 154 13.897 -1.821 -6.084 1.00 0.00 H ATOM 487 HZ2 LYS A 154 13.684 -0.866 -7.463 1.00 0.00 H ATOM 488 HZ3 LYS A 154 15.044 -1.864 -7.326 1.00 0.00 H ATOM 489 N ASN A 155 12.960 0.089 -1.080 1.00 0.00 N ATOM 490 CA ASN A 155 13.259 0.461 0.298 1.00 0.00 C ATOM 491 C ASN A 155 12.160 -0.010 1.250 1.00 0.00 C ATOM 492 O ASN A 155 12.294 0.103 2.469 1.00 0.00 O ATOM 493 CB ASN A 155 13.434 1.976 0.414 1.00 0.00 C ATOM 494 CG ASN A 155 14.566 2.496 -0.451 1.00 0.00 C ATOM 495 OD1 ASN A 155 15.604 1.849 -0.588 1.00 0.00 O ATOM 496 ND2 ASN A 155 14.370 3.671 -1.039 1.00 0.00 N ATOM 497 H ASN A 155 12.606 0.769 -1.689 1.00 0.00 H ATOM 498 HA ASN A 155 14.186 -0.019 0.576 1.00 0.00 H ATOM 499 HB2 ASN A 155 12.520 2.462 0.106 1.00 0.00 H ATOM 500 HB3 ASN A 155 13.643 2.231 1.443 1.00 0.00 H ATOM 501 HD21 ASN A 155 13.518 4.129 -0.884 1.00 0.00 H ATOM 502 HD22 ASN A 155 15.086 4.031 -1.603 1.00 0.00 H ATOM 503 N GLY A 156 11.073 -0.537 0.691 1.00 0.00 N ATOM 504 CA GLY A 156 9.975 -1.013 1.509 1.00 0.00 C ATOM 505 C GLY A 156 8.734 -0.153 1.376 1.00 0.00 C ATOM 506 O GLY A 156 7.910 -0.096 2.290 1.00 0.00 O ATOM 507 H GLY A 156 11.016 -0.603 -0.284 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.287 -1.016 2.543 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.733 -2.023 1.216 1.00 0.00 H ATOM 510 N ARG A 157 8.593 0.518 0.235 1.00 0.00 N ATOM 511 CA ARG A 157 7.438 1.373 -0.005 1.00 0.00 C ATOM 512 C ARG A 157 6.259 0.558 -0.529 1.00 0.00 C ATOM 513 O ARG A 157 6.406 -0.242 -1.452 1.00 0.00 O ATOM 514 CB ARG A 157 7.791 2.487 -0.995 1.00 0.00 C ATOM 515 CG ARG A 157 8.049 1.991 -2.410 1.00 0.00 C ATOM 516 CD ARG A 157 8.686 3.071 -3.270 1.00 0.00 C ATOM 517 NE ARG A 157 10.119 2.852 -3.452 1.00 0.00 N ATOM 518 CZ ARG A 157 10.976 3.805 -3.814 1.00 0.00 C ATOM 519 NH1 ARG A 157 10.550 5.042 -4.034 1.00 0.00 N ATOM 520 NH2 ARG A 157 12.264 3.520 -3.954 1.00 0.00 N ATOM 521 H ARG A 157 9.281 0.432 -0.460 1.00 0.00 H ATOM 522 HA ARG A 157 7.158 1.820 0.937 1.00 0.00 H ATOM 523 HB2 ARG A 157 6.976 3.194 -1.028 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.681 2.992 -0.647 1.00 0.00 H ATOM 525 HG2 ARG A 157 8.712 1.141 -2.368 1.00 0.00 H ATOM 526 HG3 ARG A 157 7.110 1.697 -2.854 1.00 0.00 H ATOM 527 HD2 ARG A 157 8.207 3.073 -4.238 1.00 0.00 H ATOM 528 HD3 ARG A 157 8.535 4.029 -2.793 1.00 0.00 H ATOM 529 HE ARG A 157 10.462 1.947 -3.297 1.00 0.00 H ATOM 530 HH11 ARG A 157 9.581 5.264 -3.931 1.00 0.00 H ATOM 531 HH12 ARG A 157 11.199 5.753 -4.305 1.00 0.00 H ATOM 532 HH21 ARG A 157 12.590 2.589 -3.790 1.00 0.00 H ATOM 533 HH22 ARG A 157 12.907 4.235 -4.226 1.00 0.00 H ATOM 534 N VAL A 158 5.092 0.762 0.073 1.00 0.00 N ATOM 535 CA VAL A 158 3.888 0.042 -0.326 1.00 0.00 C ATOM 536 C VAL A 158 3.430 0.460 -1.719 1.00 0.00 C ATOM 537 O VAL A 158 3.179 1.638 -1.975 1.00 0.00 O ATOM 538 CB VAL A 158 2.738 0.273 0.672 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.542 -0.599 0.322 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.200 0.005 2.095 1.00 0.00 C ATOM 541 H VAL A 158 5.038 1.409 0.807 1.00 0.00 H ATOM 542 HA VAL A 158 4.121 -1.013 -0.337 1.00 0.00 H ATOM 543 HB VAL A 158 2.432 1.307 0.606 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.853 -1.632 0.266 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.784 -0.493 1.085 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.137 -0.291 -0.630 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.253 0.229 2.181 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.643 0.626 2.780 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.035 -1.035 2.337 1.00 0.00 H ATOM 550 N LEU A 159 3.317 -0.515 -2.614 1.00 0.00 N ATOM 551 CA LEU A 159 2.882 -0.256 -3.982 1.00 0.00 C ATOM 552 C LEU A 159 1.542 -0.933 -4.253 1.00 0.00 C ATOM 553 O LEU A 159 1.046 -1.697 -3.427 1.00 0.00 O ATOM 554 CB LEU A 159 3.929 -0.757 -4.979 1.00 0.00 C ATOM 555 CG LEU A 159 5.385 -0.527 -4.570 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.264 -1.670 -5.056 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.886 0.803 -5.115 1.00 0.00 C ATOM 558 H LEU A 159 3.528 -1.434 -2.347 1.00 0.00 H ATOM 559 HA LEU A 159 2.766 0.811 -4.098 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.780 -1.819 -5.121 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.762 -0.260 -5.923 1.00 0.00 H ATOM 562 HG LEU A 159 5.450 -0.493 -3.492 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.649 -2.531 -5.273 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.787 -1.365 -5.951 1.00 0.00 H ATOM 565 HD13 LEU A 159 6.981 -1.923 -4.289 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.202 1.588 -4.832 1.00 0.00 H ATOM 567 HD22 LEU A 159 6.865 1.012 -4.709 1.00 0.00 H ATOM 568 HD23 LEU A 159 5.947 0.749 -6.191 1.00 0.00 H ATOM 569 N LYS A 160 0.962 -0.651 -5.417 1.00 0.00 N ATOM 570 CA LYS A 160 -0.321 -1.241 -5.792 1.00 0.00 C ATOM 571 C LYS A 160 -0.294 -2.755 -5.609 1.00 0.00 C ATOM 572 O LYS A 160 -1.308 -3.371 -5.275 1.00 0.00 O ATOM 573 CB LYS A 160 -0.664 -0.896 -7.242 1.00 0.00 C ATOM 574 CG LYS A 160 -1.995 -1.470 -7.704 1.00 0.00 C ATOM 575 CD LYS A 160 -2.826 -0.434 -8.447 1.00 0.00 C ATOM 576 CE LYS A 160 -3.194 0.734 -7.546 1.00 0.00 C ATOM 577 NZ LYS A 160 -3.149 2.032 -8.274 1.00 0.00 N ATOM 578 H LYS A 160 1.405 -0.037 -6.038 1.00 0.00 H ATOM 579 HA LYS A 160 -1.078 -0.826 -5.143 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.703 0.179 -7.346 1.00 0.00 H ATOM 581 HB3 LYS A 160 0.113 -1.283 -7.885 1.00 0.00 H ATOM 582 HG2 LYS A 160 -1.806 -2.304 -8.364 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.547 -1.810 -6.841 1.00 0.00 H ATOM 584 HD2 LYS A 160 -2.256 -0.063 -9.285 1.00 0.00 H ATOM 585 HD3 LYS A 160 -3.731 -0.903 -8.803 1.00 0.00 H ATOM 586 HE2 LYS A 160 -4.194 0.578 -7.169 1.00 0.00 H ATOM 587 HE3 LYS A 160 -2.500 0.768 -6.720 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -3.802 2.012 -9.083 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -3.426 2.808 -7.640 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -2.186 2.211 -8.624 1.00 0.00 H ATOM 591 N GLU A 161 0.875 -3.348 -5.824 1.00 0.00 N ATOM 592 CA GLU A 161 1.041 -4.789 -5.678 1.00 0.00 C ATOM 593 C GLU A 161 0.957 -5.192 -4.210 1.00 0.00 C ATOM 594 O GLU A 161 0.372 -6.220 -3.870 1.00 0.00 O ATOM 595 CB GLU A 161 2.381 -5.232 -6.267 1.00 0.00 C ATOM 596 CG GLU A 161 2.486 -5.021 -7.768 1.00 0.00 C ATOM 597 CD GLU A 161 3.828 -5.456 -8.326 1.00 0.00 C ATOM 598 OE1 GLU A 161 4.764 -4.630 -8.331 1.00 0.00 O ATOM 599 OE2 GLU A 161 3.940 -6.623 -8.757 1.00 0.00 O ATOM 600 H GLU A 161 1.647 -2.803 -6.083 1.00 0.00 H ATOM 601 HA GLU A 161 0.241 -5.272 -6.218 1.00 0.00 H ATOM 602 HB2 GLU A 161 3.173 -4.672 -5.790 1.00 0.00 H ATOM 603 HB3 GLU A 161 2.522 -6.283 -6.061 1.00 0.00 H ATOM 604 HG2 GLU A 161 1.709 -5.592 -8.254 1.00 0.00 H ATOM 605 HG3 GLU A 161 2.347 -3.972 -7.982 1.00 0.00 H ATOM 606 N ASP A 162 1.542 -4.370 -3.343 1.00 0.00 N ATOM 607 CA ASP A 162 1.528 -4.639 -1.911 1.00 0.00 C ATOM 608 C ASP A 162 0.102 -4.624 -1.377 1.00 0.00 C ATOM 609 O ASP A 162 -0.311 -5.533 -0.657 1.00 0.00 O ATOM 610 CB ASP A 162 2.376 -3.606 -1.166 1.00 0.00 C ATOM 611 CG ASP A 162 3.863 -3.843 -1.347 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.286 -5.017 -1.310 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.604 -2.853 -1.524 1.00 0.00 O ATOM 614 H ASP A 162 1.988 -3.563 -3.675 1.00 0.00 H ATOM 615 HA ASP A 162 1.948 -5.621 -1.753 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.140 -2.620 -1.538 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.147 -3.653 -0.112 1.00 0.00 H ATOM 618 N ILE A 163 -0.652 -3.592 -1.744 1.00 0.00 N ATOM 619 CA ILE A 163 -2.036 -3.472 -1.308 1.00 0.00 C ATOM 620 C ILE A 163 -2.850 -4.666 -1.790 1.00 0.00 C ATOM 621 O ILE A 163 -3.527 -5.328 -1.003 1.00 0.00 O ATOM 622 CB ILE A 163 -2.683 -2.171 -1.824 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.831 -0.962 -1.433 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.096 -2.026 -1.276 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.665 -0.799 0.061 1.00 0.00 C ATOM 626 H ILE A 163 -0.271 -2.902 -2.326 1.00 0.00 H ATOM 627 HA ILE A 163 -2.047 -3.453 -0.228 1.00 0.00 H ATOM 628 HB ILE A 163 -2.744 -2.227 -2.901 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.848 -1.067 -1.867 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.294 -0.065 -1.816 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.103 -2.282 -0.227 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.428 -1.006 -1.399 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.761 -2.688 -1.813 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.573 -1.102 0.560 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.845 -1.414 0.401 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.457 0.236 0.289 1.00 0.00 H ATOM 637 N ASP A 164 -2.768 -4.947 -3.089 1.00 0.00 N ATOM 638 CA ASP A 164 -3.487 -6.074 -3.672 1.00 0.00 C ATOM 639 C ASP A 164 -3.144 -7.361 -2.930 1.00 0.00 C ATOM 640 O ASP A 164 -3.991 -8.236 -2.754 1.00 0.00 O ATOM 641 CB ASP A 164 -3.143 -6.215 -5.156 1.00 0.00 C ATOM 642 CG ASP A 164 -4.202 -5.607 -6.056 1.00 0.00 C ATOM 643 OD1 ASP A 164 -4.266 -4.363 -6.140 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.969 -6.376 -6.673 1.00 0.00 O ATOM 645 H ASP A 164 -2.202 -4.390 -3.665 1.00 0.00 H ATOM 646 HA ASP A 164 -4.545 -5.883 -3.570 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.205 -5.717 -5.351 1.00 0.00 H ATOM 648 HB3 ASP A 164 -3.047 -7.263 -5.401 1.00 0.00 H ATOM 649 N ALA A 165 -1.895 -7.459 -2.483 1.00 0.00 N ATOM 650 CA ALA A 165 -1.439 -8.627 -1.744 1.00 0.00 C ATOM 651 C ALA A 165 -1.990 -8.602 -0.326 1.00 0.00 C ATOM 652 O ALA A 165 -2.287 -9.644 0.258 1.00 0.00 O ATOM 653 CB ALA A 165 0.081 -8.684 -1.727 1.00 0.00 C ATOM 654 H ALA A 165 -1.269 -6.720 -2.645 1.00 0.00 H ATOM 655 HA ALA A 165 -1.807 -9.509 -2.251 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.454 -8.105 -0.895 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.401 -9.711 -1.622 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.468 -8.279 -2.650 1.00 0.00 H ATOM 659 N PHE A 166 -2.133 -7.397 0.217 1.00 0.00 N ATOM 660 CA PHE A 166 -2.660 -7.221 1.563 1.00 0.00 C ATOM 661 C PHE A 166 -4.085 -7.756 1.647 1.00 0.00 C ATOM 662 O PHE A 166 -4.469 -8.383 2.634 1.00 0.00 O ATOM 663 CB PHE A 166 -2.630 -5.739 1.948 1.00 0.00 C ATOM 664 CG PHE A 166 -3.248 -5.450 3.286 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.623 -5.371 3.426 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.451 -5.257 4.402 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.193 -5.105 4.657 1.00 0.00 C ATOM 668 CE2 PHE A 166 -3.014 -4.991 5.635 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.387 -4.916 5.763 1.00 0.00 C ATOM 670 H PHE A 166 -1.884 -6.606 -0.304 1.00 0.00 H ATOM 671 HA PHE A 166 -2.034 -7.777 2.245 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.605 -5.403 1.977 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.168 -5.171 1.203 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.254 -5.517 2.561 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.376 -5.316 4.303 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.267 -5.046 4.754 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.380 -4.841 6.497 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.830 -4.708 6.726 1.00 0.00 H ATOM 679 N LEU A 167 -4.864 -7.502 0.600 1.00 0.00 N ATOM 680 CA LEU A 167 -6.245 -7.955 0.545 1.00 0.00 C ATOM 681 C LEU A 167 -6.318 -9.421 0.134 1.00 0.00 C ATOM 682 O LEU A 167 -7.205 -10.155 0.570 1.00 0.00 O ATOM 683 CB LEU A 167 -7.034 -7.094 -0.441 1.00 0.00 C ATOM 684 CG LEU A 167 -7.314 -5.661 0.020 1.00 0.00 C ATOM 685 CD1 LEU A 167 -7.869 -5.650 1.437 1.00 0.00 C ATOM 686 CD2 LEU A 167 -6.050 -4.818 -0.069 1.00 0.00 C ATOM 687 H LEU A 167 -4.501 -6.998 -0.156 1.00 0.00 H ATOM 688 HA LEU A 167 -6.672 -7.845 1.530 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.482 -7.049 -1.368 1.00 0.00 H ATOM 690 HB3 LEU A 167 -7.976 -7.578 -0.630 1.00 0.00 H ATOM 691 HG LEU A 167 -8.056 -5.221 -0.629 1.00 0.00 H ATOM 692 HD11 LEU A 167 -8.729 -6.300 1.491 1.00 0.00 H ATOM 693 HD12 LEU A 167 -7.112 -5.996 2.123 1.00 0.00 H ATOM 694 HD13 LEU A 167 -8.161 -4.644 1.701 1.00 0.00 H ATOM 695 HD21 LEU A 167 -5.679 -4.833 -1.084 1.00 0.00 H ATOM 696 HD22 LEU A 167 -6.276 -3.801 0.216 1.00 0.00 H ATOM 697 HD23 LEU A 167 -5.300 -5.221 0.594 1.00 0.00 H ATOM 698 N ALA A 168 -5.378 -9.843 -0.707 1.00 0.00 N ATOM 699 CA ALA A 168 -5.334 -11.222 -1.176 1.00 0.00 C ATOM 700 C ALA A 168 -4.370 -12.059 -0.339 1.00 0.00 C ATOM 701 O ALA A 168 -3.806 -13.040 -0.823 1.00 0.00 O ATOM 702 CB ALA A 168 -4.937 -11.268 -2.643 1.00 0.00 C ATOM 703 H ALA A 168 -4.696 -9.209 -1.019 1.00 0.00 H ATOM 704 HA ALA A 168 -6.328 -11.637 -1.083 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.809 -11.098 -3.258 1.00 0.00 H ATOM 706 HB2 ALA A 168 -4.203 -10.501 -2.842 1.00 0.00 H ATOM 707 HB3 ALA A 168 -4.518 -12.236 -2.873 1.00 0.00 H