ATOM 76 N ALA A 130 9.321 0.091 4.343 1.00 0.00 N ATOM 77 CA ALA A 130 9.398 1.018 3.225 1.00 0.00 C ATOM 78 C ALA A 130 8.036 1.185 2.570 1.00 0.00 C ATOM 79 O ALA A 130 7.206 0.276 2.593 1.00 0.00 O ATOM 80 CB ALA A 130 10.420 0.548 2.200 1.00 0.00 C ATOM 81 H ALA A 130 9.581 -0.847 4.211 1.00 0.00 H ATOM 82 HA ALA A 130 9.722 1.976 3.609 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.636 -0.496 2.359 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.327 1.125 2.306 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.020 0.687 1.203 1.00 0.00 H ATOM 86 N ALA A 131 7.816 2.349 1.981 1.00 0.00 N ATOM 87 CA ALA A 131 6.560 2.640 1.306 1.00 0.00 C ATOM 88 C ALA A 131 6.766 3.663 0.196 1.00 0.00 C ATOM 89 O ALA A 131 6.761 4.867 0.449 1.00 0.00 O ATOM 90 CB ALA A 131 5.529 3.144 2.306 1.00 0.00 C ATOM 91 H ALA A 131 8.519 3.030 1.998 1.00 0.00 H ATOM 92 HA ALA A 131 6.191 1.722 0.874 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.423 2.426 3.106 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.579 3.272 1.809 1.00 0.00 H ATOM 95 HB3 ALA A 131 5.853 4.091 2.712 1.00 0.00 H ATOM 96 N MET A 132 6.954 3.186 -1.037 1.00 0.00 N ATOM 97 CA MET A 132 7.165 4.088 -2.169 1.00 0.00 C ATOM 98 C MET A 132 6.144 5.230 -2.154 1.00 0.00 C ATOM 99 O MET A 132 5.143 5.166 -1.439 1.00 0.00 O ATOM 100 CB MET A 132 7.110 3.327 -3.499 1.00 0.00 C ATOM 101 CG MET A 132 5.888 2.436 -3.666 1.00 0.00 C ATOM 102 SD MET A 132 5.988 1.414 -5.149 1.00 0.00 S ATOM 103 CE MET A 132 6.248 2.662 -6.405 1.00 0.00 C ATOM 104 H MET A 132 6.958 2.211 -1.186 1.00 0.00 H ATOM 105 HA MET A 132 8.151 4.517 -2.057 1.00 0.00 H ATOM 106 HB2 MET A 132 7.117 4.042 -4.307 1.00 0.00 H ATOM 107 HB3 MET A 132 7.993 2.705 -3.575 1.00 0.00 H ATOM 108 HG2 MET A 132 5.810 1.790 -2.806 1.00 0.00 H ATOM 109 HG3 MET A 132 5.004 3.056 -3.736 1.00 0.00 H ATOM 110 HE1 MET A 132 5.568 3.485 -6.242 1.00 0.00 H ATOM 111 HE2 MET A 132 7.266 3.020 -6.351 1.00 0.00 H ATOM 112 HE3 MET A 132 6.068 2.235 -7.381 1.00 0.00 H ATOM 113 N PRO A 133 6.394 6.300 -2.928 1.00 0.00 N ATOM 114 CA PRO A 133 5.503 7.468 -2.983 1.00 0.00 C ATOM 115 C PRO A 133 4.141 7.143 -3.580 1.00 0.00 C ATOM 116 O PRO A 133 3.104 7.491 -3.016 1.00 0.00 O ATOM 117 CB PRO A 133 6.253 8.462 -3.880 1.00 0.00 C ATOM 118 CG PRO A 133 7.657 7.959 -3.940 1.00 0.00 C ATOM 119 CD PRO A 133 7.565 6.469 -3.798 1.00 0.00 C ATOM 120 HA PRO A 133 5.364 7.901 -2.003 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.800 8.478 -4.860 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.208 9.449 -3.443 1.00 0.00 H ATOM 123 HG2 PRO A 133 8.101 8.220 -4.890 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.233 8.379 -3.129 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.401 6.006 -4.761 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.455 6.076 -3.331 1.00 0.00 H ATOM 127 N ALA A 134 4.151 6.480 -4.727 1.00 0.00 N ATOM 128 CA ALA A 134 2.917 6.111 -5.410 1.00 0.00 C ATOM 129 C ALA A 134 1.981 5.332 -4.488 1.00 0.00 C ATOM 130 O ALA A 134 0.795 5.645 -4.382 1.00 0.00 O ATOM 131 CB ALA A 134 3.240 5.299 -6.654 1.00 0.00 C ATOM 132 H ALA A 134 5.009 6.234 -5.129 1.00 0.00 H ATOM 133 HA ALA A 134 2.424 7.021 -5.721 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.913 5.838 -7.531 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.308 5.136 -6.708 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.732 4.347 -6.608 1.00 0.00 H ATOM 137 N ALA A 135 2.526 4.317 -3.826 1.00 0.00 N ATOM 138 CA ALA A 135 1.745 3.487 -2.917 1.00 0.00 C ATOM 139 C ALA A 135 1.339 4.261 -1.671 1.00 0.00 C ATOM 140 O ALA A 135 0.256 4.056 -1.125 1.00 0.00 O ATOM 141 CB ALA A 135 2.531 2.242 -2.539 1.00 0.00 C ATOM 142 H ALA A 135 3.476 4.123 -3.951 1.00 0.00 H ATOM 143 HA ALA A 135 0.854 3.173 -3.436 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.135 1.830 -1.624 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.570 2.500 -2.399 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.445 1.510 -3.331 1.00 0.00 H ATOM 147 N ARG A 136 2.214 5.155 -1.232 1.00 0.00 N ATOM 148 CA ARG A 136 1.949 5.968 -0.054 1.00 0.00 C ATOM 149 C ARG A 136 0.840 6.973 -0.333 1.00 0.00 C ATOM 150 O ARG A 136 -0.115 7.102 0.436 1.00 0.00 O ATOM 151 CB ARG A 136 3.221 6.702 0.363 1.00 0.00 C ATOM 152 CG ARG A 136 3.977 6.009 1.479 1.00 0.00 C ATOM 153 CD ARG A 136 4.720 7.005 2.356 1.00 0.00 C ATOM 154 NE ARG A 136 6.078 6.558 2.662 1.00 0.00 N ATOM 155 CZ ARG A 136 6.797 7.016 3.683 1.00 0.00 C ATOM 156 NH1 ARG A 136 6.294 7.932 4.503 1.00 0.00 N ATOM 157 NH2 ARG A 136 8.023 6.556 3.888 1.00 0.00 N ATOM 158 H ARG A 136 3.059 5.275 -1.714 1.00 0.00 H ATOM 159 HA ARG A 136 1.640 5.314 0.745 1.00 0.00 H ATOM 160 HB2 ARG A 136 3.873 6.775 -0.496 1.00 0.00 H ATOM 161 HB3 ARG A 136 2.960 7.696 0.694 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.275 5.462 2.088 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.687 5.325 1.043 1.00 0.00 H ATOM 164 HD2 ARG A 136 4.771 7.952 1.841 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.174 7.127 3.280 1.00 0.00 H ATOM 166 HE ARG A 136 6.474 5.882 2.073 1.00 0.00 H ATOM 167 HH11 ARG A 136 5.370 8.283 4.354 1.00 0.00 H ATOM 168 HH12 ARG A 136 6.840 8.270 5.268 1.00 0.00 H ATOM 169 HH21 ARG A 136 8.408 5.866 3.275 1.00 0.00 H ATOM 170 HH22 ARG A 136 8.565 6.900 4.656 1.00 0.00 H ATOM 171 N ARG A 137 0.980 7.682 -1.444 1.00 0.00 N ATOM 172 CA ARG A 137 0.001 8.683 -1.848 1.00 0.00 C ATOM 173 C ARG A 137 -1.381 8.063 -1.993 1.00 0.00 C ATOM 174 O ARG A 137 -2.344 8.513 -1.371 1.00 0.00 O ATOM 175 CB ARG A 137 0.418 9.327 -3.170 1.00 0.00 C ATOM 176 CG ARG A 137 -0.419 10.537 -3.547 1.00 0.00 C ATOM 177 CD ARG A 137 -0.398 10.786 -5.046 1.00 0.00 C ATOM 178 NE ARG A 137 -1.173 11.968 -5.415 1.00 0.00 N ATOM 179 CZ ARG A 137 -1.620 12.206 -6.646 1.00 0.00 C ATOM 180 NH1 ARG A 137 -1.372 11.349 -7.628 1.00 0.00 N ATOM 181 NH2 ARG A 137 -2.318 13.306 -6.895 1.00 0.00 N ATOM 182 H ARG A 137 1.765 7.523 -2.010 1.00 0.00 H ATOM 183 HA ARG A 137 -0.034 9.443 -1.082 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.451 9.637 -3.096 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.327 8.592 -3.957 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.440 10.368 -3.235 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.026 11.407 -3.042 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.625 10.925 -5.361 1.00 0.00 H ATOM 189 HD3 ARG A 137 -0.813 9.923 -5.547 1.00 0.00 H ATOM 190 HE ARG A 137 -1.371 12.618 -4.709 1.00 0.00 H ATOM 191 HH11 ARG A 137 -0.846 10.518 -7.447 1.00 0.00 H ATOM 192 HH12 ARG A 137 -1.711 11.535 -8.551 1.00 0.00 H ATOM 193 HH21 ARG A 137 -2.508 13.955 -6.159 1.00 0.00 H ATOM 194 HH22 ARG A 137 -2.654 13.486 -7.820 1.00 0.00 H ATOM 195 N LEU A 138 -1.471 7.025 -2.815 1.00 0.00 N ATOM 196 CA LEU A 138 -2.729 6.342 -3.040 1.00 0.00 C ATOM 197 C LEU A 138 -3.259 5.762 -1.735 1.00 0.00 C ATOM 198 O LEU A 138 -4.457 5.785 -1.480 1.00 0.00 O ATOM 199 CB LEU A 138 -2.535 5.238 -4.076 1.00 0.00 C ATOM 200 CG LEU A 138 -1.658 4.081 -3.626 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.455 3.102 -2.788 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.060 3.386 -4.833 1.00 0.00 C ATOM 203 H LEU A 138 -0.672 6.706 -3.280 1.00 0.00 H ATOM 204 HA LEU A 138 -3.437 7.062 -3.417 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.498 4.846 -4.344 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.085 5.670 -4.953 1.00 0.00 H ATOM 207 HG LEU A 138 -0.849 4.464 -3.022 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.350 3.579 -2.422 1.00 0.00 H ATOM 209 HD12 LEU A 138 -2.726 2.249 -3.392 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.854 2.778 -1.955 1.00 0.00 H ATOM 211 HD21 LEU A 138 -1.836 3.196 -5.560 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.303 4.017 -5.272 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.616 2.451 -4.526 1.00 0.00 H ATOM 214 N ALA A 139 -2.356 5.239 -0.909 1.00 0.00 N ATOM 215 CA ALA A 139 -2.743 4.655 0.371 1.00 0.00 C ATOM 216 C ALA A 139 -3.493 5.670 1.226 1.00 0.00 C ATOM 217 O ALA A 139 -4.475 5.334 1.891 1.00 0.00 O ATOM 218 CB ALA A 139 -1.515 4.146 1.110 1.00 0.00 C ATOM 219 H ALA A 139 -1.410 5.248 -1.164 1.00 0.00 H ATOM 220 HA ALA A 139 -3.391 3.814 0.173 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.649 4.718 0.810 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.358 3.105 0.875 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.665 4.255 2.174 1.00 0.00 H ATOM 224 N LYS A 140 -3.018 6.911 1.202 1.00 0.00 N ATOM 225 CA LYS A 140 -3.633 7.985 1.971 1.00 0.00 C ATOM 226 C LYS A 140 -4.914 8.476 1.303 1.00 0.00 C ATOM 227 O LYS A 140 -5.837 8.939 1.975 1.00 0.00 O ATOM 228 CB LYS A 140 -2.650 9.147 2.132 1.00 0.00 C ATOM 229 CG LYS A 140 -3.208 10.310 2.937 1.00 0.00 C ATOM 230 CD LYS A 140 -2.219 11.464 3.009 1.00 0.00 C ATOM 231 CE LYS A 140 -2.657 12.633 2.139 1.00 0.00 C ATOM 232 NZ LYS A 140 -3.084 13.803 2.955 1.00 0.00 N ATOM 233 H LYS A 140 -2.229 7.109 0.651 1.00 0.00 H ATOM 234 HA LYS A 140 -3.877 7.595 2.948 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.763 8.786 2.631 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.378 9.512 1.153 1.00 0.00 H ATOM 237 HG2 LYS A 140 -4.117 10.656 2.468 1.00 0.00 H ATOM 238 HG3 LYS A 140 -3.423 9.970 3.939 1.00 0.00 H ATOM 239 HD2 LYS A 140 -2.146 11.799 4.033 1.00 0.00 H ATOM 240 HD3 LYS A 140 -1.252 11.119 2.673 1.00 0.00 H ATOM 241 HE2 LYS A 140 -1.829 12.927 1.511 1.00 0.00 H ATOM 242 HE3 LYS A 140 -3.483 12.315 1.519 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -2.605 13.790 3.878 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -2.844 14.688 2.464 1.00 0.00 H ATOM 245 HZ3 LYS A 140 -4.112 13.773 3.111 1.00 0.00 H ATOM 246 N GLU A 141 -4.966 8.377 -0.023 1.00 0.00 N ATOM 247 CA GLU A 141 -6.138 8.816 -0.776 1.00 0.00 C ATOM 248 C GLU A 141 -7.203 7.720 -0.842 1.00 0.00 C ATOM 249 O GLU A 141 -8.360 7.985 -1.164 1.00 0.00 O ATOM 250 CB GLU A 141 -5.727 9.231 -2.192 1.00 0.00 C ATOM 251 CG GLU A 141 -6.892 9.676 -3.061 1.00 0.00 C ATOM 252 CD GLU A 141 -6.440 10.356 -4.338 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.975 11.513 -4.262 1.00 0.00 O ATOM 254 OE2 GLU A 141 -6.549 9.731 -5.414 1.00 0.00 O ATOM 255 H GLU A 141 -4.199 8.000 -0.505 1.00 0.00 H ATOM 256 HA GLU A 141 -6.554 9.673 -0.269 1.00 0.00 H ATOM 257 HB2 GLU A 141 -5.024 10.047 -2.125 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.246 8.392 -2.675 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.482 8.811 -3.322 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.500 10.368 -2.497 1.00 0.00 H ATOM 261 N LEU A 142 -6.801 6.490 -0.541 1.00 0.00 N ATOM 262 CA LEU A 142 -7.709 5.352 -0.570 1.00 0.00 C ATOM 263 C LEU A 142 -8.192 5.004 0.833 1.00 0.00 C ATOM 264 O LEU A 142 -9.288 4.473 1.011 1.00 0.00 O ATOM 265 CB LEU A 142 -7.003 4.142 -1.185 1.00 0.00 C ATOM 266 CG LEU A 142 -7.028 4.084 -2.715 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.668 3.666 -3.257 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.110 3.128 -3.190 1.00 0.00 C ATOM 269 H LEU A 142 -5.864 6.340 -0.297 1.00 0.00 H ATOM 270 HA LEU A 142 -8.559 5.614 -1.181 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.972 4.154 -0.862 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.471 3.249 -0.805 1.00 0.00 H ATOM 273 HG LEU A 142 -7.253 5.066 -3.103 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.304 2.816 -2.699 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.762 3.399 -4.299 1.00 0.00 H ATOM 276 HD13 LEU A 142 -4.972 4.486 -3.158 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.058 3.417 -2.763 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.174 3.164 -4.268 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.865 2.122 -2.878 1.00 0.00 H ATOM 280 N GLY A 143 -7.359 5.297 1.827 1.00 0.00 N ATOM 281 CA GLY A 143 -7.712 5.001 3.201 1.00 0.00 C ATOM 282 C GLY A 143 -7.348 3.582 3.585 1.00 0.00 C ATOM 283 O GLY A 143 -8.070 2.926 4.335 1.00 0.00 O ATOM 284 H GLY A 143 -6.495 5.713 1.625 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.775 5.135 3.329 1.00 0.00 H ATOM 286 HA3 GLY A 143 -7.189 5.684 3.852 1.00 0.00 H ATOM 287 N ILE A 144 -6.221 3.110 3.064 1.00 0.00 N ATOM 288 CA ILE A 144 -5.751 1.761 3.345 1.00 0.00 C ATOM 289 C ILE A 144 -4.485 1.799 4.198 1.00 0.00 C ATOM 290 O ILE A 144 -3.509 2.464 3.848 1.00 0.00 O ATOM 291 CB ILE A 144 -5.473 0.990 2.032 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.569 -0.525 2.250 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.109 1.361 1.465 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.348 -1.122 2.895 1.00 0.00 C ATOM 295 H ILE A 144 -5.692 3.688 2.472 1.00 0.00 H ATOM 296 HA ILE A 144 -6.526 1.242 3.888 1.00 0.00 H ATOM 297 HB ILE A 144 -6.219 1.286 1.310 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.416 -0.743 2.878 1.00 0.00 H ATOM 299 HG13 ILE A 144 -5.696 -1.011 1.294 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.992 2.435 1.486 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.329 0.902 2.064 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.040 1.009 0.450 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.493 -0.928 2.265 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.194 -0.674 3.865 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.482 -2.186 3.004 1.00 0.00 H ATOM 306 N ASP A 145 -4.503 1.089 5.319 1.00 0.00 N ATOM 307 CA ASP A 145 -3.350 1.052 6.205 1.00 0.00 C ATOM 308 C ASP A 145 -2.145 0.453 5.487 1.00 0.00 C ATOM 309 O ASP A 145 -2.040 -0.764 5.348 1.00 0.00 O ATOM 310 CB ASP A 145 -3.667 0.237 7.459 1.00 0.00 C ATOM 311 CG ASP A 145 -3.040 0.826 8.707 1.00 0.00 C ATOM 312 OD1 ASP A 145 -1.919 1.368 8.609 1.00 0.00 O ATOM 313 OD2 ASP A 145 -3.669 0.745 9.784 1.00 0.00 O ATOM 314 H ASP A 145 -5.307 0.577 5.550 1.00 0.00 H ATOM 315 HA ASP A 145 -3.117 2.067 6.492 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.736 0.201 7.598 1.00 0.00 H ATOM 317 HB3 ASP A 145 -3.292 -0.767 7.330 1.00 0.00 H ATOM 318 N ALA A 146 -1.238 1.311 5.031 1.00 0.00 N ATOM 319 CA ALA A 146 -0.048 0.850 4.329 1.00 0.00 C ATOM 320 C ALA A 146 0.764 -0.099 5.201 1.00 0.00 C ATOM 321 O ALA A 146 1.207 -1.153 4.743 1.00 0.00 O ATOM 322 CB ALA A 146 0.803 2.030 3.885 1.00 0.00 C ATOM 323 H ALA A 146 -1.373 2.271 5.170 1.00 0.00 H ATOM 324 HA ALA A 146 -0.371 0.318 3.445 1.00 0.00 H ATOM 325 HB1 ALA A 146 0.614 2.874 4.532 1.00 0.00 H ATOM 326 HB2 ALA A 146 1.847 1.760 3.939 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.551 2.291 2.868 1.00 0.00 H ATOM 328 N SER A 147 0.946 0.270 6.467 1.00 0.00 N ATOM 329 CA SER A 147 1.697 -0.564 7.399 1.00 0.00 C ATOM 330 C SER A 147 1.131 -1.976 7.412 1.00 0.00 C ATOM 331 O SER A 147 1.869 -2.951 7.264 1.00 0.00 O ATOM 332 CB SER A 147 1.666 0.036 8.808 1.00 0.00 C ATOM 333 OG SER A 147 0.756 1.119 8.884 1.00 0.00 O ATOM 334 H SER A 147 0.562 1.114 6.780 1.00 0.00 H ATOM 335 HA SER A 147 2.719 -0.608 7.053 1.00 0.00 H ATOM 336 HB2 SER A 147 1.364 -0.722 9.515 1.00 0.00 H ATOM 337 HB3 SER A 147 2.654 0.392 9.064 1.00 0.00 H ATOM 338 HG SER A 147 1.168 1.910 8.528 1.00 0.00 H ATOM 339 N LYS A 148 -0.187 -2.084 7.557 1.00 0.00 N ATOM 340 CA LYS A 148 -0.838 -3.385 7.548 1.00 0.00 C ATOM 341 C LYS A 148 -0.490 -4.108 6.251 1.00 0.00 C ATOM 342 O LYS A 148 -0.356 -5.330 6.217 1.00 0.00 O ATOM 343 CB LYS A 148 -2.360 -3.230 7.707 1.00 0.00 C ATOM 344 CG LYS A 148 -3.147 -3.341 6.407 1.00 0.00 C ATOM 345 CD LYS A 148 -3.378 -4.794 6.029 1.00 0.00 C ATOM 346 CE LYS A 148 -4.795 -5.239 6.354 1.00 0.00 C ATOM 347 NZ LYS A 148 -4.854 -6.027 7.616 1.00 0.00 N ATOM 348 H LYS A 148 -0.730 -1.273 7.648 1.00 0.00 H ATOM 349 HA LYS A 148 -0.453 -3.957 8.378 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.716 -3.999 8.377 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.564 -2.266 8.145 1.00 0.00 H ATOM 352 HG2 LYS A 148 -4.104 -2.853 6.531 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.594 -2.856 5.616 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.208 -4.912 4.969 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.680 -5.410 6.580 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.419 -4.364 6.456 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.162 -5.849 5.542 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -3.926 -6.451 7.817 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -5.120 -5.410 8.410 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -5.559 -6.786 7.531 1.00 0.00 H ATOM 361 N VAL A 149 -0.336 -3.323 5.188 1.00 0.00 N ATOM 362 CA VAL A 149 0.008 -3.852 3.881 1.00 0.00 C ATOM 363 C VAL A 149 1.500 -4.155 3.787 1.00 0.00 C ATOM 364 O VAL A 149 2.277 -3.338 3.300 1.00 0.00 O ATOM 365 CB VAL A 149 -0.400 -2.847 2.790 1.00 0.00 C ATOM 366 CG1 VAL A 149 0.151 -3.228 1.426 1.00 0.00 C ATOM 367 CG2 VAL A 149 -1.905 -2.746 2.747 1.00 0.00 C ATOM 368 H VAL A 149 -0.456 -2.350 5.285 1.00 0.00 H ATOM 369 HA VAL A 149 -0.549 -4.765 3.729 1.00 0.00 H ATOM 370 HB VAL A 149 -0.007 -1.878 3.054 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.470 -4.257 1.441 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.622 -3.097 0.682 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.991 -2.591 1.189 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.332 -3.723 2.937 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.237 -2.053 3.505 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.216 -2.397 1.772 1.00 0.00 H ATOM 377 N LYS A 150 1.886 -5.337 4.259 1.00 0.00 N ATOM 378 CA LYS A 150 3.284 -5.762 4.231 1.00 0.00 C ATOM 379 C LYS A 150 3.877 -5.593 2.835 1.00 0.00 C ATOM 380 O LYS A 150 3.794 -6.493 1.999 1.00 0.00 O ATOM 381 CB LYS A 150 3.395 -7.225 4.677 1.00 0.00 C ATOM 382 CG LYS A 150 4.783 -7.826 4.500 1.00 0.00 C ATOM 383 CD LYS A 150 5.721 -7.398 5.618 1.00 0.00 C ATOM 384 CE LYS A 150 6.015 -8.546 6.569 1.00 0.00 C ATOM 385 NZ LYS A 150 6.252 -8.070 7.960 1.00 0.00 N ATOM 386 H LYS A 150 1.214 -5.938 4.637 1.00 0.00 H ATOM 387 HA LYS A 150 3.833 -5.142 4.923 1.00 0.00 H ATOM 388 HB2 LYS A 150 3.131 -7.289 5.722 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.696 -7.816 4.102 1.00 0.00 H ATOM 390 HG2 LYS A 150 4.700 -8.903 4.506 1.00 0.00 H ATOM 391 HG3 LYS A 150 5.189 -7.501 3.554 1.00 0.00 H ATOM 392 HD2 LYS A 150 6.649 -7.057 5.184 1.00 0.00 H ATOM 393 HD3 LYS A 150 5.262 -6.592 6.172 1.00 0.00 H ATOM 394 HE2 LYS A 150 5.172 -9.222 6.569 1.00 0.00 H ATOM 395 HE3 LYS A 150 6.894 -9.069 6.222 1.00 0.00 H ATOM 396 HZ1 LYS A 150 6.593 -7.087 7.948 1.00 0.00 H ATOM 397 HZ2 LYS A 150 5.368 -8.111 8.508 1.00 0.00 H ATOM 398 HZ3 LYS A 150 6.965 -8.666 8.427 1.00 0.00 H ATOM 399 N GLY A 151 4.470 -4.430 2.591 1.00 0.00 N ATOM 400 CA GLY A 151 5.063 -4.155 1.297 1.00 0.00 C ATOM 401 C GLY A 151 6.102 -5.178 0.886 1.00 0.00 C ATOM 402 O GLY A 151 6.919 -5.608 1.699 1.00 0.00 O ATOM 403 H GLY A 151 4.499 -3.747 3.294 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.530 -3.182 1.332 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.281 -4.138 0.554 1.00 0.00 H ATOM 406 N THR A 152 6.069 -5.563 -0.385 1.00 0.00 N ATOM 407 CA THR A 152 7.018 -6.539 -0.916 1.00 0.00 C ATOM 408 C THR A 152 7.868 -5.921 -2.028 1.00 0.00 C ATOM 409 O THR A 152 8.543 -6.632 -2.773 1.00 0.00 O ATOM 410 CB THR A 152 6.278 -7.785 -1.431 1.00 0.00 C ATOM 411 OG1 THR A 152 6.529 -8.000 -2.810 1.00 0.00 O ATOM 412 CG2 THR A 152 4.776 -7.714 -1.251 1.00 0.00 C ATOM 413 H THR A 152 5.392 -5.179 -0.985 1.00 0.00 H ATOM 414 HA THR A 152 7.672 -6.832 -0.106 1.00 0.00 H ATOM 415 HB THR A 152 6.633 -8.648 -0.886 1.00 0.00 H ATOM 416 HG1 THR A 152 6.184 -7.262 -3.317 1.00 0.00 H ATOM 417 HG21 THR A 152 4.403 -6.811 -1.713 1.00 0.00 H ATOM 418 HG22 THR A 152 4.317 -8.573 -1.716 1.00 0.00 H ATOM 419 HG23 THR A 152 4.541 -7.704 -0.197 1.00 0.00 H ATOM 420 N GLY A 153 7.831 -4.595 -2.134 1.00 0.00 N ATOM 421 CA GLY A 153 8.598 -3.911 -3.157 1.00 0.00 C ATOM 422 C GLY A 153 10.078 -3.828 -2.825 1.00 0.00 C ATOM 423 O GLY A 153 10.462 -3.944 -1.662 1.00 0.00 O ATOM 424 H GLY A 153 7.278 -4.077 -1.514 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.209 -2.913 -3.274 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.479 -4.442 -4.090 1.00 0.00 H ATOM 427 N PRO A 154 10.938 -3.620 -3.841 1.00 0.00 N ATOM 428 CA PRO A 154 12.392 -3.523 -3.656 1.00 0.00 C ATOM 429 C PRO A 154 12.783 -2.666 -2.457 1.00 0.00 C ATOM 430 O PRO A 154 12.739 -1.438 -2.516 1.00 0.00 O ATOM 431 CB PRO A 154 12.859 -2.872 -4.955 1.00 0.00 C ATOM 432 CG PRO A 154 11.875 -3.331 -5.974 1.00 0.00 C ATOM 433 CD PRO A 154 10.556 -3.457 -5.257 1.00 0.00 C ATOM 434 HA PRO A 154 12.842 -4.500 -3.559 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.848 -1.797 -4.848 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.857 -3.207 -5.191 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.802 -2.602 -6.768 1.00 0.00 H ATOM 438 HG3 PRO A 154 12.178 -4.289 -6.371 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.966 -2.561 -5.392 1.00 0.00 H ATOM 440 HD3 PRO A 154 10.015 -4.323 -5.611 1.00 0.00 H ATOM 441 N GLY A 155 13.167 -3.327 -1.370 1.00 0.00 N ATOM 442 CA GLY A 155 13.562 -2.616 -0.170 1.00 0.00 C ATOM 443 C GLY A 155 12.444 -2.551 0.851 1.00 0.00 C ATOM 444 O GLY A 155 12.428 -1.667 1.708 1.00 0.00 O ATOM 445 H GLY A 155 13.183 -4.307 -1.384 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.850 -1.611 -0.438 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.409 -3.118 0.271 1.00 0.00 H ATOM 448 N GLY A 156 11.506 -3.488 0.760 1.00 0.00 N ATOM 449 CA GLY A 156 10.392 -3.515 1.686 1.00 0.00 C ATOM 450 C GLY A 156 9.396 -2.403 1.432 1.00 0.00 C ATOM 451 O GLY A 156 8.647 -2.023 2.331 1.00 0.00 O ATOM 452 H GLY A 156 11.571 -4.167 0.056 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.773 -3.414 2.693 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.886 -4.464 1.597 1.00 0.00 H ATOM 455 N VAL A 157 9.386 -1.867 0.212 1.00 0.00 N ATOM 456 CA VAL A 157 8.470 -0.785 -0.116 1.00 0.00 C ATOM 457 C VAL A 157 7.113 -1.323 -0.545 1.00 0.00 C ATOM 458 O VAL A 157 7.018 -2.115 -1.482 1.00 0.00 O ATOM 459 CB VAL A 157 9.027 0.157 -1.224 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.522 -0.017 -1.412 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.312 -0.038 -2.557 1.00 0.00 C ATOM 462 H VAL A 157 10.006 -2.199 -0.472 1.00 0.00 H ATOM 463 HA VAL A 157 8.334 -0.200 0.776 1.00 0.00 H ATOM 464 HB VAL A 157 8.852 1.168 -0.906 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.991 -0.178 -0.453 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.703 -0.868 -2.052 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.928 0.872 -1.871 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.397 -1.068 -2.864 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.269 0.221 -2.448 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.763 0.598 -3.303 1.00 0.00 H ATOM 471 N ILE A 158 6.056 -0.869 0.120 1.00 0.00 N ATOM 472 CA ILE A 158 4.719 -1.298 -0.245 1.00 0.00 C ATOM 473 C ILE A 158 4.452 -0.871 -1.677 1.00 0.00 C ATOM 474 O ILE A 158 4.369 0.318 -1.979 1.00 0.00 O ATOM 475 CB ILE A 158 3.641 -0.729 0.699 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.676 0.797 0.734 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.825 -1.284 2.101 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.350 1.403 1.122 1.00 0.00 C ATOM 479 H ILE A 158 6.178 -0.222 0.845 1.00 0.00 H ATOM 480 HA ILE A 158 4.689 -2.374 -0.198 1.00 0.00 H ATOM 481 HB ILE A 158 2.676 -1.051 0.338 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.412 1.116 1.455 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.943 1.174 -0.239 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.830 -1.082 2.441 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.118 -0.816 2.771 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.657 -2.347 2.088 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.925 0.838 1.939 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.497 2.428 1.430 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.679 1.372 0.277 1.00 0.00 H ATOM 490 N THR A 159 4.372 -1.842 -2.568 1.00 0.00 N ATOM 491 CA THR A 159 4.176 -1.543 -3.972 1.00 0.00 C ATOM 492 C THR A 159 2.746 -1.127 -4.260 1.00 0.00 C ATOM 493 O THR A 159 1.825 -1.443 -3.510 1.00 0.00 O ATOM 494 CB THR A 159 4.588 -2.733 -4.833 1.00 0.00 C ATOM 495 OG1 THR A 159 3.991 -3.928 -4.365 1.00 0.00 O ATOM 496 CG2 THR A 159 6.087 -2.937 -4.852 1.00 0.00 C ATOM 497 H THR A 159 4.481 -2.774 -2.280 1.00 0.00 H ATOM 498 HA THR A 159 4.820 -0.712 -4.213 1.00 0.00 H ATOM 499 HB THR A 159 4.262 -2.563 -5.849 1.00 0.00 H ATOM 500 HG1 THR A 159 3.099 -4.000 -4.712 1.00 0.00 H ATOM 501 HG21 THR A 159 6.564 -2.139 -4.295 1.00 0.00 H ATOM 502 HG22 THR A 159 6.327 -3.887 -4.399 1.00 0.00 H ATOM 503 HG23 THR A 159 6.439 -2.923 -5.873 1.00 0.00 H ATOM 504 N VAL A 160 2.579 -0.394 -5.346 1.00 0.00 N ATOM 505 CA VAL A 160 1.269 0.098 -5.738 1.00 0.00 C ATOM 506 C VAL A 160 0.267 -1.035 -5.867 1.00 0.00 C ATOM 507 O VAL A 160 -0.886 -0.906 -5.458 1.00 0.00 O ATOM 508 CB VAL A 160 1.308 0.878 -7.064 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.322 2.014 -6.987 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.705 1.405 -7.375 1.00 0.00 C ATOM 511 H VAL A 160 3.362 -0.167 -5.889 1.00 0.00 H ATOM 512 HA VAL A 160 0.927 0.772 -4.964 1.00 0.00 H ATOM 513 HB VAL A 160 1.004 0.217 -7.864 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.582 1.660 -6.508 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.755 2.815 -6.400 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.097 2.368 -7.980 1.00 0.00 H ATOM 517 HG21 VAL A 160 3.142 1.815 -6.476 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.323 0.596 -7.738 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.640 2.175 -8.128 1.00 0.00 H ATOM 520 N GLU A 161 0.715 -2.146 -6.427 1.00 0.00 N ATOM 521 CA GLU A 161 -0.144 -3.304 -6.600 1.00 0.00 C ATOM 522 C GLU A 161 -0.536 -3.870 -5.248 1.00 0.00 C ATOM 523 O GLU A 161 -1.608 -4.457 -5.089 1.00 0.00 O ATOM 524 CB GLU A 161 0.554 -4.373 -7.443 1.00 0.00 C ATOM 525 CG GLU A 161 0.144 -4.360 -8.906 1.00 0.00 C ATOM 526 CD GLU A 161 -0.010 -5.755 -9.480 1.00 0.00 C ATOM 527 OE1 GLU A 161 -1.079 -6.367 -9.272 1.00 0.00 O ATOM 528 OE2 GLU A 161 0.937 -6.235 -10.137 1.00 0.00 O ATOM 529 H GLU A 161 1.644 -2.190 -6.722 1.00 0.00 H ATOM 530 HA GLU A 161 -1.036 -2.977 -7.109 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.621 -4.216 -7.388 1.00 0.00 H ATOM 532 HB3 GLU A 161 0.322 -5.346 -7.035 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.800 -3.843 -8.998 1.00 0.00 H ATOM 534 HG3 GLU A 161 0.897 -3.835 -9.473 1.00 0.00 H ATOM 535 N ASP A 162 0.332 -3.673 -4.267 1.00 0.00 N ATOM 536 CA ASP A 162 0.068 -4.150 -2.924 1.00 0.00 C ATOM 537 C ASP A 162 -1.072 -3.354 -2.309 1.00 0.00 C ATOM 538 O ASP A 162 -2.103 -3.903 -1.920 1.00 0.00 O ATOM 539 CB ASP A 162 1.318 -4.002 -2.050 1.00 0.00 C ATOM 540 CG ASP A 162 2.421 -4.980 -2.408 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.117 -6.011 -3.044 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.592 -4.712 -2.051 1.00 0.00 O ATOM 543 H ASP A 162 1.163 -3.183 -4.450 1.00 0.00 H ATOM 544 HA ASP A 162 -0.211 -5.192 -2.981 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.706 -3.003 -2.157 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.042 -4.160 -1.021 1.00 0.00 H ATOM 547 N VAL A 163 -0.883 -2.044 -2.240 1.00 0.00 N ATOM 548 CA VAL A 163 -1.896 -1.167 -1.667 1.00 0.00 C ATOM 549 C VAL A 163 -3.215 -1.327 -2.407 1.00 0.00 C ATOM 550 O VAL A 163 -4.280 -1.358 -1.796 1.00 0.00 O ATOM 551 CB VAL A 163 -1.496 0.328 -1.689 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.801 0.974 -0.347 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.036 0.537 -2.057 1.00 0.00 C ATOM 554 H VAL A 163 -0.048 -1.666 -2.584 1.00 0.00 H ATOM 555 HA VAL A 163 -2.040 -1.463 -0.638 1.00 0.00 H ATOM 556 HB VAL A 163 -2.101 0.817 -2.435 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.209 0.232 0.325 1.00 0.00 H ATOM 558 HG12 VAL A 163 -0.891 1.375 0.074 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.517 1.769 -0.483 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.589 0.004 -1.357 1.00 0.00 H ATOM 561 HG22 VAL A 163 0.140 0.168 -3.057 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.194 1.593 -2.019 1.00 0.00 H ATOM 563 N LYS A 164 -3.134 -1.431 -3.728 1.00 0.00 N ATOM 564 CA LYS A 164 -4.321 -1.592 -4.551 1.00 0.00 C ATOM 565 C LYS A 164 -5.098 -2.840 -4.147 1.00 0.00 C ATOM 566 O LYS A 164 -6.323 -2.811 -4.030 1.00 0.00 O ATOM 567 CB LYS A 164 -3.925 -1.655 -6.030 1.00 0.00 C ATOM 568 CG LYS A 164 -4.063 -3.031 -6.654 1.00 0.00 C ATOM 569 CD LYS A 164 -3.651 -3.029 -8.117 1.00 0.00 C ATOM 570 CE LYS A 164 -4.615 -3.839 -8.969 1.00 0.00 C ATOM 571 NZ LYS A 164 -4.157 -5.246 -9.141 1.00 0.00 N ATOM 572 H LYS A 164 -2.255 -1.397 -4.161 1.00 0.00 H ATOM 573 HA LYS A 164 -4.949 -0.735 -4.396 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.546 -0.969 -6.586 1.00 0.00 H ATOM 575 HB3 LYS A 164 -2.897 -1.348 -6.122 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.434 -3.720 -6.113 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.093 -3.345 -6.576 1.00 0.00 H ATOM 578 HD2 LYS A 164 -3.639 -2.010 -8.476 1.00 0.00 H ATOM 579 HD3 LYS A 164 -2.662 -3.455 -8.204 1.00 0.00 H ATOM 580 HE2 LYS A 164 -5.583 -3.841 -8.491 1.00 0.00 H ATOM 581 HE3 LYS A 164 -4.695 -3.374 -9.941 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -3.122 -5.297 -9.061 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -4.581 -5.851 -8.408 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -4.440 -5.602 -10.075 1.00 0.00 H