ATOM 76 N ALA A 130 9.473 0.150 4.179 1.00 0.00 N ATOM 77 CA ALA A 130 9.512 1.066 3.051 1.00 0.00 C ATOM 78 C ALA A 130 8.130 1.220 2.430 1.00 0.00 C ATOM 79 O ALA A 130 7.312 0.301 2.472 1.00 0.00 O ATOM 80 CB ALA A 130 10.509 0.586 2.007 1.00 0.00 C ATOM 81 H ALA A 130 9.608 -0.810 4.026 1.00 0.00 H ATOM 82 HA ALA A 130 9.841 2.028 3.414 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.724 -0.460 2.167 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.421 1.158 2.091 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.090 0.721 1.019 1.00 0.00 H ATOM 86 N ALA A 131 7.880 2.384 1.850 1.00 0.00 N ATOM 87 CA ALA A 131 6.602 2.661 1.209 1.00 0.00 C ATOM 88 C ALA A 131 6.776 3.632 0.046 1.00 0.00 C ATOM 89 O ALA A 131 6.785 4.847 0.240 1.00 0.00 O ATOM 90 CB ALA A 131 5.612 3.217 2.221 1.00 0.00 C ATOM 91 H ALA A 131 8.575 3.073 1.850 1.00 0.00 H ATOM 92 HA ALA A 131 6.211 1.728 0.830 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.745 2.714 3.168 1.00 0.00 H ATOM 94 HB2 ALA A 131 5.784 4.275 2.348 1.00 0.00 H ATOM 95 HB3 ALA A 131 4.605 3.055 1.866 1.00 0.00 H ATOM 96 N MET A 132 6.922 3.091 -1.165 1.00 0.00 N ATOM 97 CA MET A 132 7.102 3.925 -2.355 1.00 0.00 C ATOM 98 C MET A 132 6.085 5.070 -2.381 1.00 0.00 C ATOM 99 O MET A 132 5.124 5.074 -1.613 1.00 0.00 O ATOM 100 CB MET A 132 6.995 3.077 -3.628 1.00 0.00 C ATOM 101 CG MET A 132 5.713 2.266 -3.730 1.00 0.00 C ATOM 102 SD MET A 132 5.444 1.603 -5.385 1.00 0.00 S ATOM 103 CE MET A 132 6.660 0.289 -5.425 1.00 0.00 C ATOM 104 H MET A 132 6.913 2.113 -1.261 1.00 0.00 H ATOM 105 HA MET A 132 8.092 4.350 -2.304 1.00 0.00 H ATOM 106 HB2 MET A 132 7.050 3.730 -4.486 1.00 0.00 H ATOM 107 HB3 MET A 132 7.832 2.392 -3.655 1.00 0.00 H ATOM 108 HG2 MET A 132 5.772 1.443 -3.035 1.00 0.00 H ATOM 109 HG3 MET A 132 4.875 2.898 -3.472 1.00 0.00 H ATOM 110 HE1 MET A 132 6.604 -0.281 -4.510 1.00 0.00 H ATOM 111 HE2 MET A 132 6.462 -0.361 -6.266 1.00 0.00 H ATOM 112 HE3 MET A 132 7.648 0.715 -5.525 1.00 0.00 H ATOM 113 N PRO A 133 6.295 6.070 -3.258 1.00 0.00 N ATOM 114 CA PRO A 133 5.406 7.235 -3.366 1.00 0.00 C ATOM 115 C PRO A 133 4.015 6.871 -3.875 1.00 0.00 C ATOM 116 O PRO A 133 3.008 7.302 -3.313 1.00 0.00 O ATOM 117 CB PRO A 133 6.117 8.148 -4.376 1.00 0.00 C ATOM 118 CG PRO A 133 7.514 7.629 -4.464 1.00 0.00 C ATOM 119 CD PRO A 133 7.420 6.156 -4.198 1.00 0.00 C ATOM 120 HA PRO A 133 5.315 7.748 -2.421 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.616 8.091 -5.331 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.099 9.166 -4.018 1.00 0.00 H ATOM 123 HG2 PRO A 133 7.911 7.807 -5.452 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.131 8.106 -3.718 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.203 5.619 -5.112 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.332 5.792 -3.748 1.00 0.00 H ATOM 127 N ALA A 134 3.967 6.086 -4.942 1.00 0.00 N ATOM 128 CA ALA A 134 2.698 5.672 -5.532 1.00 0.00 C ATOM 129 C ALA A 134 1.788 5.016 -4.496 1.00 0.00 C ATOM 130 O ALA A 134 0.623 5.393 -4.348 1.00 0.00 O ATOM 131 CB ALA A 134 2.955 4.722 -6.693 1.00 0.00 C ATOM 132 H ALA A 134 4.804 5.780 -5.349 1.00 0.00 H ATOM 133 HA ALA A 134 2.209 6.552 -5.921 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.568 5.154 -7.604 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.019 4.560 -6.796 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.464 3.779 -6.505 1.00 0.00 H ATOM 137 N ALA A 135 2.329 4.039 -3.780 1.00 0.00 N ATOM 138 CA ALA A 135 1.573 3.328 -2.757 1.00 0.00 C ATOM 139 C ALA A 135 1.291 4.229 -1.564 1.00 0.00 C ATOM 140 O ALA A 135 0.244 4.127 -0.925 1.00 0.00 O ATOM 141 CB ALA A 135 2.326 2.083 -2.320 1.00 0.00 C ATOM 142 H ALA A 135 3.262 3.791 -3.941 1.00 0.00 H ATOM 143 HA ALA A 135 0.635 3.018 -3.190 1.00 0.00 H ATOM 144 HB1 ALA A 135 1.995 1.788 -1.335 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.385 2.291 -2.298 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.130 1.282 -3.019 1.00 0.00 H ATOM 147 N ARG A 136 2.232 5.119 -1.276 1.00 0.00 N ATOM 148 CA ARG A 136 2.093 6.052 -0.167 1.00 0.00 C ATOM 149 C ARG A 136 0.991 7.061 -0.457 1.00 0.00 C ATOM 150 O ARG A 136 0.124 7.319 0.380 1.00 0.00 O ATOM 151 CB ARG A 136 3.414 6.781 0.062 1.00 0.00 C ATOM 152 CG ARG A 136 4.312 6.106 1.082 1.00 0.00 C ATOM 153 CD ARG A 136 3.930 6.489 2.502 1.00 0.00 C ATOM 154 NE ARG A 136 3.961 7.935 2.707 1.00 0.00 N ATOM 155 CZ ARG A 136 3.418 8.548 3.756 1.00 0.00 C ATOM 156 NH1 ARG A 136 2.799 7.844 4.698 1.00 0.00 N ATOM 157 NH2 ARG A 136 3.492 9.867 3.865 1.00 0.00 N ATOM 158 H ARG A 136 3.041 5.152 -1.828 1.00 0.00 H ATOM 159 HA ARG A 136 1.837 5.490 0.718 1.00 0.00 H ATOM 160 HB2 ARG A 136 3.946 6.833 -0.877 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.205 7.784 0.404 1.00 0.00 H ATOM 162 HG2 ARG A 136 4.223 5.037 0.971 1.00 0.00 H ATOM 163 HG3 ARG A 136 5.333 6.406 0.899 1.00 0.00 H ATOM 164 HD2 ARG A 136 2.932 6.128 2.703 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.624 6.023 3.187 1.00 0.00 H ATOM 166 HE ARG A 136 4.412 8.479 2.028 1.00 0.00 H ATOM 167 HH11 ARG A 136 2.740 6.850 4.621 1.00 0.00 H ATOM 168 HH12 ARG A 136 2.392 8.311 5.483 1.00 0.00 H ATOM 169 HH21 ARG A 136 3.956 10.402 3.159 1.00 0.00 H ATOM 170 HH22 ARG A 136 3.084 10.327 4.653 1.00 0.00 H ATOM 171 N ARG A 137 1.036 7.628 -1.656 1.00 0.00 N ATOM 172 CA ARG A 137 0.052 8.614 -2.081 1.00 0.00 C ATOM 173 C ARG A 137 -1.354 8.034 -2.042 1.00 0.00 C ATOM 174 O ARG A 137 -2.244 8.577 -1.389 1.00 0.00 O ATOM 175 CB ARG A 137 0.364 9.097 -3.496 1.00 0.00 C ATOM 176 CG ARG A 137 -0.564 10.200 -3.980 1.00 0.00 C ATOM 177 CD ARG A 137 -0.734 10.165 -5.491 1.00 0.00 C ATOM 178 NE ARG A 137 -0.139 11.333 -6.136 1.00 0.00 N ATOM 179 CZ ARG A 137 -0.116 11.521 -7.454 1.00 0.00 C ATOM 180 NH1 ARG A 137 -0.653 10.621 -8.269 1.00 0.00 N ATOM 181 NH2 ARG A 137 0.444 12.613 -7.957 1.00 0.00 N ATOM 182 H ARG A 137 1.755 7.373 -2.272 1.00 0.00 H ATOM 183 HA ARG A 137 0.103 9.453 -1.404 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.377 9.468 -3.523 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.277 8.260 -4.174 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.530 10.072 -3.517 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.149 11.156 -3.696 1.00 0.00 H ATOM 188 HD2 ARG A 137 -0.258 9.273 -5.875 1.00 0.00 H ATOM 189 HD3 ARG A 137 -1.789 10.136 -5.722 1.00 0.00 H ATOM 190 HE ARG A 137 0.264 12.013 -5.558 1.00 0.00 H ATOM 191 HH11 ARG A 137 -1.076 9.796 -7.897 1.00 0.00 H ATOM 192 HH12 ARG A 137 -0.632 10.769 -9.258 1.00 0.00 H ATOM 193 HH21 ARG A 137 0.849 13.294 -7.347 1.00 0.00 H ATOM 194 HH22 ARG A 137 0.461 12.754 -8.947 1.00 0.00 H ATOM 195 N LEU A 138 -1.547 6.925 -2.749 1.00 0.00 N ATOM 196 CA LEU A 138 -2.839 6.272 -2.798 1.00 0.00 C ATOM 197 C LEU A 138 -3.270 5.828 -1.407 1.00 0.00 C ATOM 198 O LEU A 138 -4.434 5.951 -1.044 1.00 0.00 O ATOM 199 CB LEU A 138 -2.771 5.076 -3.743 1.00 0.00 C ATOM 200 CG LEU A 138 -1.893 3.930 -3.266 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.655 3.042 -2.300 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.397 3.126 -4.453 1.00 0.00 C ATOM 203 H LEU A 138 -0.802 6.534 -3.250 1.00 0.00 H ATOM 204 HA LEU A 138 -3.557 6.983 -3.179 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.767 4.698 -3.889 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.389 5.414 -4.692 1.00 0.00 H ATOM 207 HG LEU A 138 -1.033 4.332 -2.749 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.430 3.613 -1.818 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.099 2.221 -2.843 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.976 2.660 -1.556 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.234 2.861 -5.083 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.695 3.719 -5.018 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.910 2.227 -4.103 1.00 0.00 H ATOM 214 N ALA A 139 -2.323 5.309 -0.631 1.00 0.00 N ATOM 215 CA ALA A 139 -2.614 4.845 0.722 1.00 0.00 C ATOM 216 C ALA A 139 -3.235 5.960 1.557 1.00 0.00 C ATOM 217 O ALA A 139 -4.179 5.732 2.313 1.00 0.00 O ATOM 218 CB ALA A 139 -1.348 4.325 1.386 1.00 0.00 C ATOM 219 H ALA A 139 -1.409 5.233 -0.977 1.00 0.00 H ATOM 220 HA ALA A 139 -3.317 4.028 0.652 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.500 4.899 1.044 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.207 3.285 1.129 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.438 4.422 2.458 1.00 0.00 H ATOM 224 N LYS A 140 -2.698 7.167 1.412 1.00 0.00 N ATOM 225 CA LYS A 140 -3.199 8.321 2.150 1.00 0.00 C ATOM 226 C LYS A 140 -4.513 8.821 1.555 1.00 0.00 C ATOM 227 O LYS A 140 -5.357 9.368 2.264 1.00 0.00 O ATOM 228 CB LYS A 140 -2.160 9.444 2.145 1.00 0.00 C ATOM 229 CG LYS A 140 -1.352 9.530 3.430 1.00 0.00 C ATOM 230 CD LYS A 140 -1.191 10.969 3.895 1.00 0.00 C ATOM 231 CE LYS A 140 -1.204 11.068 5.412 1.00 0.00 C ATOM 232 NZ LYS A 140 -0.862 12.440 5.881 1.00 0.00 N ATOM 233 H LYS A 140 -1.947 7.286 0.792 1.00 0.00 H ATOM 234 HA LYS A 140 -3.375 8.010 3.168 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.476 9.284 1.325 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.666 10.388 2.000 1.00 0.00 H ATOM 237 HG2 LYS A 140 -1.859 8.968 4.201 1.00 0.00 H ATOM 238 HG3 LYS A 140 -0.374 9.105 3.257 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.252 11.353 3.526 1.00 0.00 H ATOM 240 HD3 LYS A 140 -2.004 11.558 3.497 1.00 0.00 H ATOM 241 HE2 LYS A 140 -2.190 10.810 5.769 1.00 0.00 H ATOM 242 HE3 LYS A 140 -0.482 10.371 5.812 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -1.125 13.140 5.159 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -1.377 12.655 6.759 1.00 0.00 H ATOM 245 HZ3 LYS A 140 0.159 12.512 6.062 1.00 0.00 H ATOM 246 N GLU A 141 -4.680 8.632 0.249 1.00 0.00 N ATOM 247 CA GLU A 141 -5.893 9.068 -0.437 1.00 0.00 C ATOM 248 C GLU A 141 -7.033 8.073 -0.222 1.00 0.00 C ATOM 249 O GLU A 141 -8.207 8.439 -0.272 1.00 0.00 O ATOM 250 CB GLU A 141 -5.621 9.240 -1.933 1.00 0.00 C ATOM 251 CG GLU A 141 -6.831 9.708 -2.724 1.00 0.00 C ATOM 252 CD GLU A 141 -6.759 11.178 -3.086 1.00 0.00 C ATOM 253 OE1 GLU A 141 -7.171 12.015 -2.255 1.00 0.00 O ATOM 254 OE2 GLU A 141 -6.290 11.494 -4.200 1.00 0.00 O ATOM 255 H GLU A 141 -3.970 8.191 -0.268 1.00 0.00 H ATOM 256 HA GLU A 141 -6.182 10.022 -0.021 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.833 9.966 -2.062 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.296 8.294 -2.340 1.00 0.00 H ATOM 259 HG2 GLU A 141 -6.893 9.132 -3.636 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.719 9.541 -2.133 1.00 0.00 H ATOM 261 N LEU A 142 -6.677 6.814 0.012 1.00 0.00 N ATOM 262 CA LEU A 142 -7.658 5.762 0.229 1.00 0.00 C ATOM 263 C LEU A 142 -8.019 5.652 1.707 1.00 0.00 C ATOM 264 O LEU A 142 -9.132 5.263 2.056 1.00 0.00 O ATOM 265 CB LEU A 142 -7.106 4.431 -0.279 1.00 0.00 C ATOM 266 CG LEU A 142 -7.128 4.261 -1.801 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.819 3.667 -2.296 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.303 3.393 -2.221 1.00 0.00 C ATOM 269 H LEU A 142 -5.726 6.583 0.036 1.00 0.00 H ATOM 270 HA LEU A 142 -8.547 6.012 -0.332 1.00 0.00 H ATOM 271 HB2 LEU A 142 -6.084 4.339 0.059 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.685 3.636 0.159 1.00 0.00 H ATOM 273 HG LEU A 142 -7.249 5.232 -2.262 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.409 3.015 -1.539 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.998 3.102 -3.199 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.115 4.462 -2.504 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.203 3.748 -1.741 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.423 3.443 -3.293 1.00 0.00 H ATOM 279 HD23 LEU A 142 -8.118 2.370 -1.927 1.00 0.00 H ATOM 280 N GLY A 143 -7.071 6.006 2.569 1.00 0.00 N ATOM 281 CA GLY A 143 -7.312 5.949 3.998 1.00 0.00 C ATOM 282 C GLY A 143 -6.897 4.630 4.623 1.00 0.00 C ATOM 283 O GLY A 143 -7.528 4.167 5.574 1.00 0.00 O ATOM 284 H GLY A 143 -6.203 6.314 2.233 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.366 6.103 4.178 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.760 6.746 4.475 1.00 0.00 H ATOM 287 N ILE A 144 -5.833 4.024 4.101 1.00 0.00 N ATOM 288 CA ILE A 144 -5.348 2.757 4.637 1.00 0.00 C ATOM 289 C ILE A 144 -3.952 2.905 5.231 1.00 0.00 C ATOM 290 O ILE A 144 -3.138 3.689 4.743 1.00 0.00 O ATOM 291 CB ILE A 144 -5.318 1.642 3.568 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.130 0.283 4.254 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.214 1.900 2.546 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.710 -0.836 3.325 1.00 0.00 C ATOM 295 H ILE A 144 -5.363 4.441 3.349 1.00 0.00 H ATOM 296 HA ILE A 144 -6.026 2.451 5.422 1.00 0.00 H ATOM 297 HB ILE A 144 -6.265 1.646 3.048 1.00 0.00 H ATOM 298 HG12 ILE A 144 -4.368 0.377 5.011 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.059 -0.005 4.722 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.843 2.907 2.660 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.405 1.198 2.704 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.608 1.773 1.549 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.901 -0.499 2.696 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.378 -1.681 3.912 1.00 0.00 H ATOM 305 HD13 ILE A 144 -5.548 -1.131 2.711 1.00 0.00 H ATOM 306 N ASP A 145 -3.681 2.137 6.279 1.00 0.00 N ATOM 307 CA ASP A 145 -2.381 2.171 6.931 1.00 0.00 C ATOM 308 C ASP A 145 -1.376 1.342 6.141 1.00 0.00 C ATOM 309 O ASP A 145 -1.364 0.115 6.235 1.00 0.00 O ATOM 310 CB ASP A 145 -2.490 1.628 8.357 1.00 0.00 C ATOM 311 CG ASP A 145 -1.758 2.492 9.365 1.00 0.00 C ATOM 312 OD1 ASP A 145 -0.650 2.970 9.043 1.00 0.00 O ATOM 313 OD2 ASP A 145 -2.293 2.691 10.476 1.00 0.00 O ATOM 314 H ASP A 145 -4.369 1.526 6.616 1.00 0.00 H ATOM 315 HA ASP A 145 -2.046 3.197 6.965 1.00 0.00 H ATOM 316 HB2 ASP A 145 -3.531 1.573 8.638 1.00 0.00 H ATOM 317 HB3 ASP A 145 -2.064 0.636 8.389 1.00 0.00 H ATOM 318 N ALA A 146 -0.534 2.009 5.358 1.00 0.00 N ATOM 319 CA ALA A 146 0.467 1.315 4.556 1.00 0.00 C ATOM 320 C ALA A 146 1.243 0.315 5.404 1.00 0.00 C ATOM 321 O ALA A 146 1.648 -0.743 4.921 1.00 0.00 O ATOM 322 CB ALA A 146 1.412 2.308 3.903 1.00 0.00 C ATOM 323 H ALA A 146 -0.587 2.987 5.318 1.00 0.00 H ATOM 324 HA ALA A 146 -0.051 0.779 3.773 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.540 3.164 4.548 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.369 1.836 3.736 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.999 2.627 2.957 1.00 0.00 H ATOM 328 N SER A 147 1.433 0.650 6.677 1.00 0.00 N ATOM 329 CA SER A 147 2.147 -0.228 7.594 1.00 0.00 C ATOM 330 C SER A 147 1.390 -1.538 7.754 1.00 0.00 C ATOM 331 O SER A 147 1.991 -2.606 7.873 1.00 0.00 O ATOM 332 CB SER A 147 2.331 0.447 8.953 1.00 0.00 C ATOM 333 OG SER A 147 1.320 1.414 9.183 1.00 0.00 O ATOM 334 H SER A 147 1.076 1.500 7.007 1.00 0.00 H ATOM 335 HA SER A 147 3.117 -0.437 7.164 1.00 0.00 H ATOM 336 HB2 SER A 147 2.281 -0.298 9.733 1.00 0.00 H ATOM 337 HB3 SER A 147 3.293 0.936 8.983 1.00 0.00 H ATOM 338 HG SER A 147 1.718 2.286 9.242 1.00 0.00 H ATOM 339 N LYS A 148 0.063 -1.452 7.725 1.00 0.00 N ATOM 340 CA LYS A 148 -0.776 -2.632 7.835 1.00 0.00 C ATOM 341 C LYS A 148 -0.699 -3.429 6.533 1.00 0.00 C ATOM 342 O LYS A 148 -0.984 -4.627 6.500 1.00 0.00 O ATOM 343 CB LYS A 148 -2.219 -2.222 8.168 1.00 0.00 C ATOM 344 CG LYS A 148 -3.143 -2.131 6.967 1.00 0.00 C ATOM 345 CD LYS A 148 -3.687 -3.497 6.606 1.00 0.00 C ATOM 346 CE LYS A 148 -5.118 -3.675 7.085 1.00 0.00 C ATOM 347 NZ LYS A 148 -5.368 -5.054 7.591 1.00 0.00 N ATOM 348 H LYS A 148 -0.359 -0.575 7.601 1.00 0.00 H ATOM 349 HA LYS A 148 -0.393 -3.245 8.634 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.634 -2.947 8.853 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.201 -1.258 8.654 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.967 -1.474 7.202 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.591 -1.738 6.126 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.656 -3.614 5.534 1.00 0.00 H ATOM 355 HD3 LYS A 148 -3.063 -4.248 7.072 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.309 -2.970 7.880 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.787 -3.477 6.260 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -4.468 -5.513 7.837 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -5.971 -5.020 8.437 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -5.846 -5.621 6.863 1.00 0.00 H ATOM 361 N VAL A 149 -0.285 -2.745 5.468 1.00 0.00 N ATOM 362 CA VAL A 149 -0.134 -3.357 4.159 1.00 0.00 C ATOM 363 C VAL A 149 1.315 -3.790 3.945 1.00 0.00 C ATOM 364 O VAL A 149 2.121 -3.036 3.402 1.00 0.00 O ATOM 365 CB VAL A 149 -0.550 -2.367 3.050 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.180 -2.887 1.669 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.038 -2.079 3.137 1.00 0.00 C ATOM 368 H VAL A 149 -0.062 -1.797 5.570 1.00 0.00 H ATOM 369 HA VAL A 149 -0.777 -4.224 4.110 1.00 0.00 H ATOM 370 HB VAL A 149 -0.021 -1.439 3.211 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.053 -3.938 1.729 1.00 0.00 H ATOM 372 HG12 VAL A 149 -1.011 -2.739 0.994 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.681 -2.345 1.302 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.552 -2.951 3.516 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.205 -1.244 3.802 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.417 -1.838 2.155 1.00 0.00 H ATOM 377 N LYS A 150 1.643 -5.001 4.387 1.00 0.00 N ATOM 378 CA LYS A 150 2.999 -5.524 4.255 1.00 0.00 C ATOM 379 C LYS A 150 3.511 -5.389 2.824 1.00 0.00 C ATOM 380 O LYS A 150 3.070 -6.100 1.921 1.00 0.00 O ATOM 381 CB LYS A 150 3.051 -6.984 4.700 1.00 0.00 C ATOM 382 CG LYS A 150 2.073 -7.888 3.970 1.00 0.00 C ATOM 383 CD LYS A 150 2.255 -9.337 4.387 1.00 0.00 C ATOM 384 CE LYS A 150 1.083 -9.834 5.219 1.00 0.00 C ATOM 385 NZ LYS A 150 0.160 -10.694 4.428 1.00 0.00 N ATOM 386 H LYS A 150 0.961 -5.551 4.823 1.00 0.00 H ATOM 387 HA LYS A 150 3.638 -4.946 4.903 1.00 0.00 H ATOM 388 HB2 LYS A 150 4.048 -7.363 4.534 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.829 -7.031 5.756 1.00 0.00 H ATOM 390 HG2 LYS A 150 1.066 -7.578 4.204 1.00 0.00 H ATOM 391 HG3 LYS A 150 2.241 -7.805 2.906 1.00 0.00 H ATOM 392 HD2 LYS A 150 2.340 -9.948 3.502 1.00 0.00 H ATOM 393 HD3 LYS A 150 3.161 -9.418 4.971 1.00 0.00 H ATOM 394 HE2 LYS A 150 1.466 -10.405 6.053 1.00 0.00 H ATOM 395 HE3 LYS A 150 0.535 -8.980 5.592 1.00 0.00 H ATOM 396 HZ1 LYS A 150 0.604 -10.962 3.526 1.00 0.00 H ATOM 397 HZ2 LYS A 150 -0.066 -11.559 4.960 1.00 0.00 H ATOM 398 HZ3 LYS A 150 -0.723 -10.181 4.227 1.00 0.00 H ATOM 399 N GLY A 151 4.438 -4.459 2.628 1.00 0.00 N ATOM 400 CA GLY A 151 4.993 -4.227 1.310 1.00 0.00 C ATOM 401 C GLY A 151 5.994 -5.284 0.887 1.00 0.00 C ATOM 402 O GLY A 151 6.802 -5.743 1.695 1.00 0.00 O ATOM 403 H GLY A 151 4.740 -3.916 3.385 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.484 -3.266 1.308 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.187 -4.207 0.590 1.00 0.00 H ATOM 406 N THR A 152 5.942 -5.661 -0.386 1.00 0.00 N ATOM 407 CA THR A 152 6.855 -6.664 -0.928 1.00 0.00 C ATOM 408 C THR A 152 7.717 -6.069 -2.045 1.00 0.00 C ATOM 409 O THR A 152 8.366 -6.798 -2.795 1.00 0.00 O ATOM 410 CB THR A 152 6.072 -7.885 -1.445 1.00 0.00 C ATOM 411 OG1 THR A 152 6.328 -8.118 -2.819 1.00 0.00 O ATOM 412 CG2 THR A 152 4.570 -7.761 -1.281 1.00 0.00 C ATOM 413 H THR A 152 5.278 -5.251 -0.978 1.00 0.00 H ATOM 414 HA THR A 152 7.504 -6.982 -0.127 1.00 0.00 H ATOM 415 HB THR A 152 6.389 -8.758 -0.892 1.00 0.00 H ATOM 416 HG1 THR A 152 6.424 -9.061 -2.972 1.00 0.00 H ATOM 417 HG21 THR A 152 4.223 -6.884 -1.810 1.00 0.00 H ATOM 418 HG22 THR A 152 4.090 -8.639 -1.686 1.00 0.00 H ATOM 419 HG23 THR A 152 4.328 -7.667 -0.233 1.00 0.00 H ATOM 420 N GLY A 153 7.719 -4.742 -2.150 1.00 0.00 N ATOM 421 CA GLY A 153 8.501 -4.081 -3.178 1.00 0.00 C ATOM 422 C GLY A 153 9.985 -4.040 -2.856 1.00 0.00 C ATOM 423 O GLY A 153 10.370 -4.109 -1.688 1.00 0.00 O ATOM 424 H GLY A 153 7.185 -4.207 -1.527 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.141 -3.071 -3.293 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.363 -4.607 -4.111 1.00 0.00 H ATOM 427 N PRO A 154 10.846 -3.920 -3.884 1.00 0.00 N ATOM 428 CA PRO A 154 12.303 -3.870 -3.708 1.00 0.00 C ATOM 429 C PRO A 154 12.731 -2.957 -2.566 1.00 0.00 C ATOM 430 O PRO A 154 12.672 -1.733 -2.679 1.00 0.00 O ATOM 431 CB PRO A 154 12.791 -3.321 -5.047 1.00 0.00 C ATOM 432 CG PRO A 154 11.781 -3.795 -6.033 1.00 0.00 C ATOM 433 CD PRO A 154 10.462 -3.816 -5.305 1.00 0.00 C ATOM 434 HA PRO A 154 12.714 -4.856 -3.551 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.830 -2.242 -5.004 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.772 -3.715 -5.266 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.737 -3.113 -6.869 1.00 0.00 H ATOM 438 HG3 PRO A 154 12.037 -4.787 -6.372 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.918 -2.900 -5.486 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.877 -4.670 -5.609 1.00 0.00 H ATOM 441 N GLY A 155 13.162 -3.563 -1.466 1.00 0.00 N ATOM 442 CA GLY A 155 13.593 -2.793 -0.316 1.00 0.00 C ATOM 443 C GLY A 155 12.505 -2.674 0.735 1.00 0.00 C ATOM 444 O GLY A 155 12.549 -1.787 1.586 1.00 0.00 O ATOM 445 H GLY A 155 13.187 -4.542 -1.434 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.873 -1.802 -0.641 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.454 -3.273 0.125 1.00 0.00 H ATOM 448 N GLY A 156 11.525 -3.571 0.671 1.00 0.00 N ATOM 449 CA GLY A 156 10.437 -3.546 1.627 1.00 0.00 C ATOM 450 C GLY A 156 9.450 -2.428 1.359 1.00 0.00 C ATOM 451 O GLY A 156 8.729 -2.005 2.262 1.00 0.00 O ATOM 452 H GLY A 156 11.542 -4.255 -0.028 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.846 -3.415 2.619 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.915 -4.490 1.587 1.00 0.00 H ATOM 455 N VAL A 157 9.413 -1.937 0.121 1.00 0.00 N ATOM 456 CA VAL A 157 8.502 -0.857 -0.224 1.00 0.00 C ATOM 457 C VAL A 157 7.131 -1.399 -0.604 1.00 0.00 C ATOM 458 O VAL A 157 7.011 -2.222 -1.511 1.00 0.00 O ATOM 459 CB VAL A 157 9.044 0.038 -1.379 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.529 -0.166 -1.601 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.290 -0.191 -2.685 1.00 0.00 C ATOM 462 H VAL A 157 10.009 -2.303 -0.567 1.00 0.00 H ATOM 463 HA VAL A 157 8.392 -0.238 0.650 1.00 0.00 H ATOM 464 HB VAL A 157 8.891 1.063 -1.092 1.00 0.00 H ATOM 465 HG11 VAL A 157 11.008 -0.405 -0.663 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.674 -0.978 -2.300 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.956 0.739 -2.006 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.361 -1.231 -2.962 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.252 0.078 -2.555 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.726 0.419 -3.462 1.00 0.00 H ATOM 471 N ILE A 158 6.091 -0.920 0.072 1.00 0.00 N ATOM 472 CA ILE A 158 4.746 -1.357 -0.249 1.00 0.00 C ATOM 473 C ILE A 158 4.416 -0.907 -1.662 1.00 0.00 C ATOM 474 O ILE A 158 4.325 0.285 -1.943 1.00 0.00 O ATOM 475 CB ILE A 158 3.697 -0.829 0.757 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.533 0.688 0.660 1.00 0.00 C ATOM 477 CG2 ILE A 158 4.088 -1.220 2.175 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.248 1.176 1.285 1.00 0.00 C ATOM 479 H ILE A 158 6.232 -0.251 0.773 1.00 0.00 H ATOM 480 HA ILE A 158 4.734 -2.435 -0.225 1.00 0.00 H ATOM 481 HB ILE A 158 2.752 -1.301 0.532 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.354 1.169 1.169 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.528 0.986 -0.374 1.00 0.00 H ATOM 484 HG21 ILE A 158 5.143 -1.048 2.318 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.527 -0.623 2.881 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.868 -2.263 2.333 1.00 0.00 H ATOM 487 HD11 ILE A 158 2.051 0.608 2.183 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.342 2.222 1.534 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.435 1.041 0.588 1.00 0.00 H ATOM 490 N THR A 159 4.294 -1.864 -2.565 1.00 0.00 N ATOM 491 CA THR A 159 4.036 -1.545 -3.958 1.00 0.00 C ATOM 492 C THR A 159 2.593 -1.125 -4.181 1.00 0.00 C ATOM 493 O THR A 159 1.698 -1.453 -3.403 1.00 0.00 O ATOM 494 CB THR A 159 4.406 -2.727 -4.851 1.00 0.00 C ATOM 495 OG1 THR A 159 3.723 -3.902 -4.448 1.00 0.00 O ATOM 496 CG2 THR A 159 5.893 -3.023 -4.841 1.00 0.00 C ATOM 497 H THR A 159 4.413 -2.800 -2.296 1.00 0.00 H ATOM 498 HA THR A 159 4.672 -0.712 -4.216 1.00 0.00 H ATOM 499 HB THR A 159 4.122 -2.500 -5.868 1.00 0.00 H ATOM 500 HG1 THR A 159 4.225 -4.349 -3.762 1.00 0.00 H ATOM 501 HG21 THR A 159 6.411 -2.248 -4.289 1.00 0.00 H ATOM 502 HG22 THR A 159 6.069 -3.978 -4.368 1.00 0.00 H ATOM 503 HG23 THR A 159 6.263 -3.050 -5.855 1.00 0.00 H ATOM 504 N VAL A 160 2.384 -0.377 -5.251 1.00 0.00 N ATOM 505 CA VAL A 160 1.058 0.115 -5.590 1.00 0.00 C ATOM 506 C VAL A 160 0.063 -1.030 -5.689 1.00 0.00 C ATOM 507 O VAL A 160 -1.059 -0.937 -5.195 1.00 0.00 O ATOM 508 CB VAL A 160 1.047 0.905 -6.915 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.141 2.102 -6.767 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.446 1.350 -7.323 1.00 0.00 C ATOM 511 H VAL A 160 3.144 -0.144 -5.821 1.00 0.00 H ATOM 512 HA VAL A 160 0.739 0.780 -4.798 1.00 0.00 H ATOM 513 HB VAL A 160 0.647 0.271 -7.693 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.821 1.771 -6.406 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.581 2.788 -6.056 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.026 2.589 -7.721 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.957 1.761 -6.464 1.00 0.00 H ATOM 518 HG22 VAL A 160 2.998 0.502 -7.698 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.373 2.104 -8.093 1.00 0.00 H ATOM 520 N GLU A 161 0.492 -2.111 -6.316 1.00 0.00 N ATOM 521 CA GLU A 161 -0.347 -3.288 -6.471 1.00 0.00 C ATOM 522 C GLU A 161 -0.672 -3.880 -5.107 1.00 0.00 C ATOM 523 O GLU A 161 -1.713 -4.513 -4.921 1.00 0.00 O ATOM 524 CB GLU A 161 0.351 -4.332 -7.344 1.00 0.00 C ATOM 525 CG GLU A 161 0.204 -4.075 -8.834 1.00 0.00 C ATOM 526 CD GLU A 161 -0.254 -5.304 -9.596 1.00 0.00 C ATOM 527 OE1 GLU A 161 -1.477 -5.550 -9.645 1.00 0.00 O ATOM 528 OE2 GLU A 161 0.611 -6.017 -10.145 1.00 0.00 O ATOM 529 H GLU A 161 1.402 -2.123 -6.671 1.00 0.00 H ATOM 530 HA GLU A 161 -1.264 -2.982 -6.949 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.405 -4.338 -7.104 1.00 0.00 H ATOM 532 HB3 GLU A 161 -0.064 -5.304 -7.125 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.522 -3.289 -8.981 1.00 0.00 H ATOM 534 HG3 GLU A 161 1.158 -3.759 -9.229 1.00 0.00 H ATOM 535 N ASP A 162 0.227 -3.661 -4.154 1.00 0.00 N ATOM 536 CA ASP A 162 0.045 -4.163 -2.799 1.00 0.00 C ATOM 537 C ASP A 162 -1.084 -3.417 -2.101 1.00 0.00 C ATOM 538 O ASP A 162 -1.979 -4.026 -1.512 1.00 0.00 O ATOM 539 CB ASP A 162 1.336 -4.010 -1.991 1.00 0.00 C ATOM 540 CG ASP A 162 2.381 -5.047 -2.346 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.002 -6.136 -2.825 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.584 -4.766 -2.145 1.00 0.00 O ATOM 543 H ASP A 162 1.031 -3.140 -4.366 1.00 0.00 H ATOM 544 HA ASP A 162 -0.211 -5.210 -2.862 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.753 -3.034 -2.171 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.105 -4.104 -0.944 1.00 0.00 H ATOM 547 N VAL A 163 -1.033 -2.092 -2.168 1.00 0.00 N ATOM 548 CA VAL A 163 -2.058 -1.267 -1.535 1.00 0.00 C ATOM 549 C VAL A 163 -3.373 -1.348 -2.303 1.00 0.00 C ATOM 550 O VAL A 163 -4.446 -1.408 -1.707 1.00 0.00 O ATOM 551 CB VAL A 163 -1.656 0.224 -1.422 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.981 0.763 -0.036 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.190 0.458 -1.756 1.00 0.00 C ATOM 554 H VAL A 163 -0.294 -1.665 -2.650 1.00 0.00 H ATOM 555 HA VAL A 163 -2.216 -1.649 -0.536 1.00 0.00 H ATOM 556 HB VAL A 163 -2.249 0.773 -2.134 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.232 -0.056 0.620 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.121 1.289 0.357 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.818 1.442 -0.101 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.426 -0.202 -1.165 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.024 0.267 -2.806 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.064 1.486 -1.535 1.00 0.00 H ATOM 563 N LYS A 164 -3.284 -1.339 -3.632 1.00 0.00 N ATOM 564 CA LYS A 164 -4.470 -1.403 -4.476 1.00 0.00 C ATOM 565 C LYS A 164 -5.273 -2.670 -4.202 1.00 0.00 C ATOM 566 O LYS A 164 -6.484 -2.616 -3.988 1.00 0.00 O ATOM 567 CB LYS A 164 -4.074 -1.308 -5.957 1.00 0.00 C ATOM 568 CG LYS A 164 -4.193 -2.612 -6.725 1.00 0.00 C ATOM 569 CD LYS A 164 -3.846 -2.431 -8.194 1.00 0.00 C ATOM 570 CE LYS A 164 -5.094 -2.398 -9.062 1.00 0.00 C ATOM 571 NZ LYS A 164 -5.553 -3.766 -9.427 1.00 0.00 N ATOM 572 H LYS A 164 -2.401 -1.282 -4.053 1.00 0.00 H ATOM 573 HA LYS A 164 -5.087 -0.558 -4.233 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.705 -0.577 -6.438 1.00 0.00 H ATOM 575 HB3 LYS A 164 -3.049 -0.976 -6.017 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.519 -3.334 -6.291 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.209 -2.969 -6.643 1.00 0.00 H ATOM 578 HD2 LYS A 164 -3.310 -1.502 -8.316 1.00 0.00 H ATOM 579 HD3 LYS A 164 -3.220 -3.253 -8.510 1.00 0.00 H ATOM 580 HE2 LYS A 164 -5.881 -1.898 -8.518 1.00 0.00 H ATOM 581 HE3 LYS A 164 -4.874 -1.846 -9.964 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -4.756 -4.322 -9.802 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -5.936 -4.251 -8.590 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -6.295 -3.713 -10.153 1.00 0.00 H