ATOM 95 N GLY A 7 -25.162 -4.683 -19.822 1.00 0.00 N ATOM 96 CA GLY A 7 -25.373 -3.414 -19.147 1.00 0.00 C ATOM 97 C GLY A 7 -25.882 -3.629 -17.720 1.00 0.00 C ATOM 98 O GLY A 7 -25.289 -3.133 -16.764 1.00 0.00 O ATOM 99 H GLY A 7 -25.400 -4.690 -20.793 1.00 0.00 H ATOM 100 HA2 GLY A 7 -24.439 -2.851 -19.123 1.00 0.00 H ATOM 101 HA3 GLY A 7 -26.091 -2.815 -19.706 1.00 0.00 H ATOM 102 N TYR A 8 -26.976 -4.371 -17.622 1.00 0.00 N ATOM 103 CA TYR A 8 -27.571 -4.658 -16.328 1.00 0.00 C ATOM 104 C TYR A 8 -26.515 -5.144 -15.334 1.00 0.00 C ATOM 105 O TYR A 8 -26.425 -4.634 -14.219 1.00 0.00 O ATOM 106 CB TYR A 8 -28.582 -5.781 -16.569 1.00 0.00 C ATOM 107 CG TYR A 8 -30.040 -5.317 -16.567 1.00 0.00 C ATOM 108 CD1 TYR A 8 -30.440 -4.294 -17.403 1.00 0.00 C ATOM 109 CD2 TYR A 8 -30.955 -5.921 -15.729 1.00 0.00 C ATOM 110 CE1 TYR A 8 -31.812 -3.857 -17.401 1.00 0.00 C ATOM 111 CE2 TYR A 8 -32.327 -5.484 -15.727 1.00 0.00 C ATOM 112 CZ TYR A 8 -32.688 -4.474 -16.563 1.00 0.00 C ATOM 113 OH TYR A 8 -33.984 -4.061 -16.561 1.00 0.00 O ATOM 114 H TYR A 8 -27.452 -4.771 -18.405 1.00 0.00 H ATOM 115 HA TYR A 8 -28.018 -3.738 -15.951 1.00 0.00 H ATOM 116 HB2 TYR A 8 -28.363 -6.253 -17.527 1.00 0.00 H ATOM 117 HB3 TYR A 8 -28.453 -6.543 -15.801 1.00 0.00 H ATOM 118 HD1 TYR A 8 -29.717 -3.817 -18.065 1.00 0.00 H ATOM 119 HD2 TYR A 8 -30.639 -6.729 -15.069 1.00 0.00 H ATOM 120 HE1 TYR A 8 -32.141 -3.050 -18.056 1.00 0.00 H ATOM 121 HE2 TYR A 8 -33.060 -5.952 -15.070 1.00 0.00 H ATOM 122 HH TYR A 8 -34.026 -3.065 -16.479 1.00 0.00 H ATOM 123 N ALA A 9 -25.741 -6.125 -15.774 1.00 0.00 N ATOM 124 CA ALA A 9 -24.694 -6.686 -14.937 1.00 0.00 C ATOM 125 C ALA A 9 -23.733 -5.573 -14.516 1.00 0.00 C ATOM 126 O ALA A 9 -23.202 -5.594 -13.407 1.00 0.00 O ATOM 127 CB ALA A 9 -23.986 -7.813 -15.691 1.00 0.00 C ATOM 128 H ALA A 9 -25.820 -6.535 -16.683 1.00 0.00 H ATOM 129 HA ALA A 9 -25.167 -7.102 -14.048 1.00 0.00 H ATOM 130 HB1 ALA A 9 -23.816 -8.652 -15.016 1.00 0.00 H ATOM 131 HB2 ALA A 9 -24.607 -8.139 -16.526 1.00 0.00 H ATOM 132 HB3 ALA A 9 -23.029 -7.453 -16.070 1.00 0.00 H ATOM 133 N ALA A 10 -23.539 -4.627 -15.423 1.00 0.00 N ATOM 134 CA ALA A 10 -22.651 -3.508 -15.159 1.00 0.00 C ATOM 135 C ALA A 10 -23.293 -2.587 -14.120 1.00 0.00 C ATOM 136 O ALA A 10 -22.593 -1.927 -13.354 1.00 0.00 O ATOM 137 CB ALA A 10 -22.342 -2.781 -16.470 1.00 0.00 C ATOM 138 H ALA A 10 -23.975 -4.618 -16.323 1.00 0.00 H ATOM 139 HA ALA A 10 -21.722 -3.909 -14.753 1.00 0.00 H ATOM 140 HB1 ALA A 10 -22.418 -1.705 -16.315 1.00 0.00 H ATOM 141 HB2 ALA A 10 -21.332 -3.031 -16.794 1.00 0.00 H ATOM 142 HB3 ALA A 10 -23.055 -3.090 -17.234 1.00 0.00 H ATOM 143 N LEU A 11 -24.618 -2.573 -14.126 1.00 0.00 N ATOM 144 CA LEU A 11 -25.362 -1.745 -13.193 1.00 0.00 C ATOM 145 C LEU A 11 -25.187 -2.295 -11.777 1.00 0.00 C ATOM 146 O LEU A 11 -24.829 -1.558 -10.860 1.00 0.00 O ATOM 147 CB LEU A 11 -26.823 -1.626 -13.631 1.00 0.00 C ATOM 148 CG LEU A 11 -27.215 -0.313 -14.312 1.00 0.00 C ATOM 149 CD1 LEU A 11 -28.427 -0.509 -15.224 1.00 0.00 C ATOM 150 CD2 LEU A 11 -27.448 0.792 -13.279 1.00 0.00 C ATOM 151 H LEU A 11 -25.180 -3.114 -14.753 1.00 0.00 H ATOM 152 HA LEU A 11 -24.932 -0.744 -13.231 1.00 0.00 H ATOM 153 HB2 LEU A 11 -27.046 -2.446 -14.313 1.00 0.00 H ATOM 154 HB3 LEU A 11 -27.456 -1.760 -12.753 1.00 0.00 H ATOM 155 HG LEU A 11 -26.385 0.006 -14.943 1.00 0.00 H ATOM 156 HD11 LEU A 11 -28.489 -1.554 -15.527 1.00 0.00 H ATOM 157 HD12 LEU A 11 -29.335 -0.232 -14.688 1.00 0.00 H ATOM 158 HD13 LEU A 11 -28.321 0.120 -16.109 1.00 0.00 H ATOM 159 HD21 LEU A 11 -26.487 1.164 -12.923 1.00 0.00 H ATOM 160 HD22 LEU A 11 -28.005 1.608 -13.740 1.00 0.00 H ATOM 161 HD23 LEU A 11 -28.017 0.392 -12.440 1.00 0.00 H ATOM 162 N VAL A 12 -25.447 -3.588 -11.642 1.00 0.00 N ATOM 163 CA VAL A 12 -25.323 -4.246 -10.353 1.00 0.00 C ATOM 164 C VAL A 12 -23.859 -4.217 -9.910 1.00 0.00 C ATOM 165 O VAL A 12 -23.536 -3.670 -8.856 1.00 0.00 O ATOM 166 CB VAL A 12 -25.896 -5.662 -10.431 1.00 0.00 C ATOM 167 CG1 VAL A 12 -25.604 -6.443 -9.148 1.00 0.00 C ATOM 168 CG2 VAL A 12 -27.397 -5.631 -10.725 1.00 0.00 C ATOM 169 H VAL A 12 -25.738 -4.181 -12.393 1.00 0.00 H ATOM 170 HA VAL A 12 -25.918 -3.680 -9.636 1.00 0.00 H ATOM 171 HB VAL A 12 -25.404 -6.178 -11.256 1.00 0.00 H ATOM 172 HG11 VAL A 12 -24.571 -6.273 -8.846 1.00 0.00 H ATOM 173 HG12 VAL A 12 -26.275 -6.106 -8.357 1.00 0.00 H ATOM 174 HG13 VAL A 12 -25.760 -7.507 -9.327 1.00 0.00 H ATOM 175 HG21 VAL A 12 -27.691 -4.620 -11.007 1.00 0.00 H ATOM 176 HG22 VAL A 12 -27.621 -6.316 -11.543 1.00 0.00 H ATOM 177 HG23 VAL A 12 -27.948 -5.935 -9.835 1.00 0.00 H ATOM 178 N THR A 13 -23.012 -4.813 -10.736 1.00 0.00 N ATOM 179 CA THR A 13 -21.589 -4.862 -10.442 1.00 0.00 C ATOM 180 C THR A 13 -21.099 -3.499 -9.950 1.00 0.00 C ATOM 181 O THR A 13 -20.602 -3.382 -8.831 1.00 0.00 O ATOM 182 CB THR A 13 -20.864 -5.352 -11.697 1.00 0.00 C ATOM 183 OG1 THR A 13 -21.110 -6.755 -11.715 1.00 0.00 O ATOM 184 CG2 THR A 13 -19.343 -5.241 -11.575 1.00 0.00 C ATOM 185 H THR A 13 -23.282 -5.255 -11.591 1.00 0.00 H ATOM 186 HA THR A 13 -21.431 -5.572 -9.630 1.00 0.00 H ATOM 187 HB THR A 13 -21.223 -4.828 -12.583 1.00 0.00 H ATOM 188 HG1 THR A 13 -22.085 -6.930 -11.853 1.00 0.00 H ATOM 189 HG21 THR A 13 -19.042 -5.487 -10.557 1.00 0.00 H ATOM 190 HG22 THR A 13 -18.871 -5.935 -12.271 1.00 0.00 H ATOM 191 HG23 THR A 13 -19.032 -4.223 -11.810 1.00 0.00 H ATOM 192 N PHE A 14 -21.257 -2.503 -10.809 1.00 0.00 N ATOM 193 CA PHE A 14 -20.836 -1.153 -10.476 1.00 0.00 C ATOM 194 C PHE A 14 -21.476 -0.687 -9.166 1.00 0.00 C ATOM 195 O PHE A 14 -20.788 -0.181 -8.281 1.00 0.00 O ATOM 196 CB PHE A 14 -21.308 -0.244 -11.612 1.00 0.00 C ATOM 197 CG PHE A 14 -21.069 1.246 -11.357 1.00 0.00 C ATOM 198 CD1 PHE A 14 -21.910 1.940 -10.545 1.00 0.00 C ATOM 199 CD2 PHE A 14 -20.015 1.875 -11.944 1.00 0.00 C ATOM 200 CE1 PHE A 14 -21.688 3.323 -10.309 1.00 0.00 C ATOM 201 CE2 PHE A 14 -19.793 3.258 -11.707 1.00 0.00 C ATOM 202 CZ PHE A 14 -20.634 3.952 -10.895 1.00 0.00 C ATOM 203 H PHE A 14 -21.662 -2.607 -11.717 1.00 0.00 H ATOM 204 HA PHE A 14 -19.752 -1.171 -10.362 1.00 0.00 H ATOM 205 HB2 PHE A 14 -20.796 -0.532 -12.530 1.00 0.00 H ATOM 206 HB3 PHE A 14 -22.373 -0.408 -11.776 1.00 0.00 H ATOM 207 HD1 PHE A 14 -22.754 1.436 -10.075 1.00 0.00 H ATOM 208 HD2 PHE A 14 -19.341 1.318 -12.595 1.00 0.00 H ATOM 209 HE1 PHE A 14 -22.362 3.879 -9.657 1.00 0.00 H ATOM 210 HE2 PHE A 14 -18.949 3.762 -12.177 1.00 0.00 H ATOM 211 HZ PHE A 14 -20.464 5.013 -10.713 1.00 0.00 H ATOM 212 N GLY A 15 -22.785 -0.874 -9.085 1.00 0.00 N ATOM 213 CA GLY A 15 -23.526 -0.480 -7.899 1.00 0.00 C ATOM 214 C GLY A 15 -22.919 -1.104 -6.641 1.00 0.00 C ATOM 215 O GLY A 15 -22.188 -0.441 -5.906 1.00 0.00 O ATOM 216 H GLY A 15 -23.337 -1.287 -9.810 1.00 0.00 H ATOM 217 HA2 GLY A 15 -23.522 0.607 -7.809 1.00 0.00 H ATOM 218 HA3 GLY A 15 -24.567 -0.788 -7.996 1.00 0.00 H ATOM 219 N SER A 16 -23.244 -2.371 -6.432 1.00 0.00 N ATOM 220 CA SER A 16 -22.740 -3.092 -5.275 1.00 0.00 C ATOM 221 C SER A 16 -21.285 -2.700 -5.007 1.00 0.00 C ATOM 222 O SER A 16 -20.923 -2.381 -3.876 1.00 0.00 O ATOM 223 CB SER A 16 -22.854 -4.604 -5.476 1.00 0.00 C ATOM 224 OG SER A 16 -23.620 -5.223 -4.446 1.00 0.00 O ATOM 225 H SER A 16 -23.839 -2.902 -7.034 1.00 0.00 H ATOM 226 HA SER A 16 -23.377 -2.787 -4.445 1.00 0.00 H ATOM 227 HB2 SER A 16 -23.314 -4.808 -6.443 1.00 0.00 H ATOM 228 HB3 SER A 16 -21.856 -5.043 -5.499 1.00 0.00 H ATOM 229 HG SER A 16 -24.285 -4.574 -4.077 1.00 0.00 H ATOM 230 N ILE A 17 -20.492 -2.736 -6.067 1.00 0.00 N ATOM 231 CA ILE A 17 -19.085 -2.389 -5.961 1.00 0.00 C ATOM 232 C ILE A 17 -18.945 -1.073 -5.192 1.00 0.00 C ATOM 233 O ILE A 17 -18.238 -1.009 -4.188 1.00 0.00 O ATOM 234 CB ILE A 17 -18.433 -2.364 -7.345 1.00 0.00 C ATOM 235 CG1 ILE A 17 -18.148 -3.783 -7.842 1.00 0.00 C ATOM 236 CG2 ILE A 17 -17.174 -1.494 -7.343 1.00 0.00 C ATOM 237 CD1 ILE A 17 -17.788 -3.780 -9.330 1.00 0.00 C ATOM 238 H ILE A 17 -20.794 -2.996 -6.984 1.00 0.00 H ATOM 239 HA ILE A 17 -18.596 -3.177 -5.389 1.00 0.00 H ATOM 240 HB ILE A 17 -19.135 -1.912 -8.045 1.00 0.00 H ATOM 241 HG12 ILE A 17 -17.329 -4.216 -7.267 1.00 0.00 H ATOM 242 HG13 ILE A 17 -19.022 -4.412 -7.677 1.00 0.00 H ATOM 243 HG21 ILE A 17 -16.394 -1.982 -7.926 1.00 0.00 H ATOM 244 HG22 ILE A 17 -17.403 -0.523 -7.783 1.00 0.00 H ATOM 245 HG23 ILE A 17 -16.830 -1.356 -6.318 1.00 0.00 H ATOM 246 HD11 ILE A 17 -17.028 -3.023 -9.518 1.00 0.00 H ATOM 247 HD12 ILE A 17 -17.403 -4.760 -9.612 1.00 0.00 H ATOM 248 HD13 ILE A 17 -18.678 -3.557 -9.918 1.00 0.00 H ATOM 249 N PHE A 18 -19.631 -0.057 -5.693 1.00 0.00 N ATOM 250 CA PHE A 18 -19.593 1.253 -5.066 1.00 0.00 C ATOM 251 C PHE A 18 -20.074 1.181 -3.615 1.00 0.00 C ATOM 252 O PHE A 18 -19.637 1.964 -2.773 1.00 0.00 O ATOM 253 CB PHE A 18 -20.538 2.157 -5.859 1.00 0.00 C ATOM 254 CG PHE A 18 -20.612 3.593 -5.335 1.00 0.00 C ATOM 255 CD1 PHE A 18 -19.598 4.463 -5.589 1.00 0.00 C ATOM 256 CD2 PHE A 18 -21.693 4.000 -4.617 1.00 0.00 C ATOM 257 CE1 PHE A 18 -19.666 5.795 -5.103 1.00 0.00 C ATOM 258 CE2 PHE A 18 -21.762 5.332 -4.130 1.00 0.00 C ATOM 259 CZ PHE A 18 -20.747 6.202 -4.384 1.00 0.00 C ATOM 260 H PHE A 18 -20.204 -0.117 -6.510 1.00 0.00 H ATOM 261 HA PHE A 18 -18.557 1.592 -5.086 1.00 0.00 H ATOM 262 HB2 PHE A 18 -20.216 2.178 -6.900 1.00 0.00 H ATOM 263 HB3 PHE A 18 -21.538 1.724 -5.843 1.00 0.00 H ATOM 264 HD1 PHE A 18 -18.732 4.137 -6.165 1.00 0.00 H ATOM 265 HD2 PHE A 18 -22.506 3.303 -4.414 1.00 0.00 H ATOM 266 HE1 PHE A 18 -18.853 6.492 -5.306 1.00 0.00 H ATOM 267 HE2 PHE A 18 -22.627 5.658 -3.554 1.00 0.00 H ATOM 268 HZ PHE A 18 -20.800 7.224 -4.011 1.00 0.00 H ATOM 269 N GLY A 19 -20.967 0.234 -3.368 1.00 0.00 N ATOM 270 CA GLY A 19 -21.512 0.049 -2.034 1.00 0.00 C ATOM 271 C GLY A 19 -20.481 -0.594 -1.104 1.00 0.00 C ATOM 272 O GLY A 19 -20.526 -0.397 0.109 1.00 0.00 O ATOM 273 H GLY A 19 -21.317 -0.398 -4.059 1.00 0.00 H ATOM 274 HA2 GLY A 19 -21.823 1.012 -1.628 1.00 0.00 H ATOM 275 HA3 GLY A 19 -22.402 -0.577 -2.084 1.00 0.00 H ATOM 276 N TYR A 20 -19.576 -1.349 -1.709 1.00 0.00 N ATOM 277 CA TYR A 20 -18.536 -2.023 -0.951 1.00 0.00 C ATOM 278 C TYR A 20 -17.651 -2.871 -1.867 1.00 0.00 C ATOM 279 O TYR A 20 -16.426 -2.788 -1.804 1.00 0.00 O ATOM 280 CB TYR A 20 -19.260 -2.942 0.034 1.00 0.00 C ATOM 281 CG TYR A 20 -20.293 -3.863 -0.619 1.00 0.00 C ATOM 282 CD1 TYR A 20 -21.591 -3.429 -0.793 1.00 0.00 C ATOM 283 CD2 TYR A 20 -19.926 -5.127 -1.033 1.00 0.00 C ATOM 284 CE1 TYR A 20 -22.563 -4.296 -1.407 1.00 0.00 C ATOM 285 CE2 TYR A 20 -20.899 -5.994 -1.647 1.00 0.00 C ATOM 286 CZ TYR A 20 -22.169 -5.535 -1.804 1.00 0.00 C ATOM 287 OH TYR A 20 -23.088 -6.354 -2.384 1.00 0.00 O ATOM 288 H TYR A 20 -19.547 -1.504 -2.697 1.00 0.00 H ATOM 289 HA TYR A 20 -17.922 -1.260 -0.471 1.00 0.00 H ATOM 290 HB2 TYR A 20 -18.522 -3.553 0.555 1.00 0.00 H ATOM 291 HB3 TYR A 20 -19.757 -2.332 0.787 1.00 0.00 H ATOM 292 HD1 TYR A 20 -21.880 -2.430 -0.466 1.00 0.00 H ATOM 293 HD2 TYR A 20 -18.901 -5.470 -0.895 1.00 0.00 H ATOM 294 HE1 TYR A 20 -23.592 -3.965 -1.551 1.00 0.00 H ATOM 295 HE2 TYR A 20 -20.623 -6.995 -1.979 1.00 0.00 H ATOM 296 HH TYR A 20 -23.871 -6.475 -1.774 1.00 0.00 H ATOM 297 N LYS A 21 -18.308 -3.668 -2.698 1.00 0.00 N ATOM 298 CA LYS A 21 -17.597 -4.531 -3.626 1.00 0.00 C ATOM 299 C LYS A 21 -18.607 -5.365 -4.416 1.00 0.00 C ATOM 300 O LYS A 21 -19.742 -4.939 -4.624 1.00 0.00 O ATOM 301 CB LYS A 21 -16.553 -5.369 -2.886 1.00 0.00 C ATOM 302 CG LYS A 21 -15.212 -5.350 -3.623 1.00 0.00 C ATOM 303 CD LYS A 21 -14.526 -3.990 -3.480 1.00 0.00 C ATOM 304 CE LYS A 21 -13.393 -3.837 -4.496 1.00 0.00 C ATOM 305 NZ LYS A 21 -13.040 -2.411 -4.669 1.00 0.00 N ATOM 306 H LYS A 21 -19.305 -3.729 -2.743 1.00 0.00 H ATOM 307 HA LYS A 21 -17.059 -3.888 -4.323 1.00 0.00 H ATOM 308 HB2 LYS A 21 -16.421 -4.983 -1.875 1.00 0.00 H ATOM 309 HB3 LYS A 21 -16.906 -6.395 -2.791 1.00 0.00 H ATOM 310 HG2 LYS A 21 -14.564 -6.131 -3.225 1.00 0.00 H ATOM 311 HG3 LYS A 21 -15.370 -5.573 -4.678 1.00 0.00 H ATOM 312 HD2 LYS A 21 -15.257 -3.193 -3.623 1.00 0.00 H ATOM 313 HD3 LYS A 21 -14.131 -3.882 -2.470 1.00 0.00 H ATOM 314 HE2 LYS A 21 -12.519 -4.396 -4.161 1.00 0.00 H ATOM 315 HE3 LYS A 21 -13.695 -4.262 -5.453 1.00 0.00 H ATOM 316 HZ1 LYS A 21 -12.796 -2.241 -5.624 1.00 0.00 H ATOM 317 HZ2 LYS A 21 -13.823 -1.841 -4.418 1.00 0.00 H ATOM 318 HZ3 LYS A 21 -12.262 -2.186 -4.081 1.00 0.00 H ATOM 319 N ARG A 22 -18.158 -6.538 -4.836 1.00 0.00 N ATOM 320 CA ARG A 22 -19.008 -7.436 -5.598 1.00 0.00 C ATOM 321 C ARG A 22 -19.194 -8.757 -4.848 1.00 0.00 C ATOM 322 O ARG A 22 -20.308 -9.269 -4.752 1.00 0.00 O ATOM 323 CB ARG A 22 -18.411 -7.721 -6.978 1.00 0.00 C ATOM 324 CG ARG A 22 -19.300 -8.680 -7.773 1.00 0.00 C ATOM 325 CD ARG A 22 -18.596 -9.152 -9.046 1.00 0.00 C ATOM 326 NE ARG A 22 -17.748 -10.328 -8.749 1.00 0.00 N ATOM 327 CZ ARG A 22 -18.210 -11.581 -8.646 1.00 0.00 C ATOM 328 NH1 ARG A 22 -19.516 -11.829 -8.815 1.00 0.00 N ATOM 329 NH2 ARG A 22 -17.367 -12.586 -8.373 1.00 0.00 N ATOM 330 H ARG A 22 -17.233 -6.878 -4.663 1.00 0.00 H ATOM 331 HA ARG A 22 -19.955 -6.905 -5.698 1.00 0.00 H ATOM 332 HB2 ARG A 22 -18.295 -6.787 -7.528 1.00 0.00 H ATOM 333 HB3 ARG A 22 -17.416 -8.151 -6.866 1.00 0.00 H ATOM 334 HG2 ARG A 22 -19.557 -9.540 -7.155 1.00 0.00 H ATOM 335 HG3 ARG A 22 -20.235 -8.183 -8.033 1.00 0.00 H ATOM 336 HD2 ARG A 22 -19.334 -9.409 -9.806 1.00 0.00 H ATOM 337 HD3 ARG A 22 -17.985 -8.347 -9.454 1.00 0.00 H ATOM 338 HE ARG A 22 -16.768 -10.178 -8.617 1.00 0.00 H ATOM 339 HH11 ARG A 22 -20.145 -11.079 -9.018 1.00 0.00 H ATOM 340 HH12 ARG A 22 -19.861 -12.765 -8.738 1.00 0.00 H ATOM 341 HH21 ARG A 22 -16.392 -12.401 -8.247 1.00 0.00 H ATOM 342 HH22 ARG A 22 -17.712 -13.522 -8.296 1.00 0.00 H ATOM 343 N ARG A 23 -18.085 -9.271 -4.336 1.00 0.00 N ATOM 344 CA ARG A 23 -18.112 -10.522 -3.598 1.00 0.00 C ATOM 345 C ARG A 23 -17.248 -10.414 -2.339 1.00 0.00 C ATOM 346 O ARG A 23 -17.670 -10.816 -1.256 1.00 0.00 O ATOM 347 CB ARG A 23 -17.604 -11.680 -4.459 1.00 0.00 C ATOM 348 CG ARG A 23 -17.932 -13.028 -3.812 1.00 0.00 C ATOM 349 CD ARG A 23 -16.841 -13.440 -2.822 1.00 0.00 C ATOM 350 NE ARG A 23 -16.991 -14.870 -2.469 1.00 0.00 N ATOM 351 CZ ARG A 23 -16.520 -15.881 -3.212 1.00 0.00 C ATOM 352 NH1 ARG A 23 -15.864 -15.625 -4.352 1.00 0.00 N ATOM 353 NH2 ARG A 23 -16.703 -17.147 -2.814 1.00 0.00 N ATOM 354 H ARG A 23 -17.183 -8.848 -4.419 1.00 0.00 H ATOM 355 HA ARG A 23 -19.161 -10.672 -3.342 1.00 0.00 H ATOM 356 HB2 ARG A 23 -18.057 -11.628 -5.449 1.00 0.00 H ATOM 357 HB3 ARG A 23 -16.527 -11.591 -4.596 1.00 0.00 H ATOM 358 HG2 ARG A 23 -18.890 -12.965 -3.297 1.00 0.00 H ATOM 359 HG3 ARG A 23 -18.034 -13.790 -4.584 1.00 0.00 H ATOM 360 HD2 ARG A 23 -15.857 -13.267 -3.259 1.00 0.00 H ATOM 361 HD3 ARG A 23 -16.903 -12.827 -1.923 1.00 0.00 H ATOM 362 HE ARG A 23 -17.476 -15.096 -1.624 1.00 0.00 H ATOM 363 HH11 ARG A 23 -15.727 -14.680 -4.649 1.00 0.00 H ATOM 364 HH12 ARG A 23 -15.512 -16.379 -4.906 1.00 0.00 H ATOM 365 HH21 ARG A 23 -17.192 -17.338 -1.963 1.00 0.00 H ATOM 366 HH22 ARG A 23 -16.351 -17.901 -3.368 1.00 0.00 H ATOM 367 N GLY A 24 -16.055 -9.868 -2.524 1.00 0.00 N ATOM 368 CA GLY A 24 -15.129 -9.702 -1.417 1.00 0.00 C ATOM 369 C GLY A 24 -13.801 -9.112 -1.898 1.00 0.00 C ATOM 370 O GLY A 24 -13.768 -8.355 -2.866 1.00 0.00 O ATOM 371 H GLY A 24 -15.720 -9.543 -3.408 1.00 0.00 H ATOM 372 HA2 GLY A 24 -15.569 -9.049 -0.664 1.00 0.00 H ATOM 373 HA3 GLY A 24 -14.951 -10.665 -0.940 1.00 0.00 H ATOM 374 N GLY A 25 -12.738 -9.481 -1.197 1.00 0.00 N ATOM 375 CA GLY A 25 -11.412 -8.998 -1.540 1.00 0.00 C ATOM 376 C GLY A 25 -10.338 -9.718 -0.723 1.00 0.00 C ATOM 377 O GLY A 25 -10.467 -9.859 0.492 1.00 0.00 O ATOM 378 H GLY A 25 -12.774 -10.097 -0.411 1.00 0.00 H ATOM 379 HA2 GLY A 25 -11.228 -9.151 -2.603 1.00 0.00 H ATOM 380 HA3 GLY A 25 -11.353 -7.925 -1.358 1.00 0.00 H ATOM 381 N VAL A 26 -9.301 -10.156 -1.423 1.00 0.00 N ATOM 382 CA VAL A 26 -8.206 -10.859 -0.777 1.00 0.00 C ATOM 383 C VAL A 26 -7.774 -10.086 0.471 1.00 0.00 C ATOM 384 O VAL A 26 -7.854 -8.859 0.503 1.00 0.00 O ATOM 385 CB VAL A 26 -7.063 -11.074 -1.772 1.00 0.00 C ATOM 386 CG1 VAL A 26 -7.524 -11.918 -2.962 1.00 0.00 C ATOM 387 CG2 VAL A 26 -6.485 -9.737 -2.239 1.00 0.00 C ATOM 388 H VAL A 26 -9.204 -10.038 -2.411 1.00 0.00 H ATOM 389 HA VAL A 26 -8.576 -11.838 -0.473 1.00 0.00 H ATOM 390 HB VAL A 26 -6.271 -11.621 -1.260 1.00 0.00 H ATOM 391 HG11 VAL A 26 -6.666 -12.431 -3.397 1.00 0.00 H ATOM 392 HG12 VAL A 26 -8.255 -12.653 -2.625 1.00 0.00 H ATOM 393 HG13 VAL A 26 -7.979 -11.270 -3.712 1.00 0.00 H ATOM 394 HG21 VAL A 26 -5.513 -9.578 -1.772 1.00 0.00 H ATOM 395 HG22 VAL A 26 -6.369 -9.749 -3.323 1.00 0.00 H ATOM 396 HG23 VAL A 26 -7.160 -8.929 -1.956 1.00 0.00 H ATOM 397 N PRO A 27 -7.315 -10.856 1.493 1.00 0.00 N ATOM 398 CA PRO A 27 -6.871 -10.256 2.740 1.00 0.00 C ATOM 399 C PRO A 27 -5.500 -9.598 2.574 1.00 0.00 C ATOM 400 O PRO A 27 -4.925 -9.618 1.487 1.00 0.00 O ATOM 401 CB PRO A 27 -6.864 -11.397 3.745 1.00 0.00 C ATOM 402 CG PRO A 27 -6.855 -12.676 2.923 1.00 0.00 C ATOM 403 CD PRO A 27 -7.206 -12.312 1.490 1.00 0.00 C ATOM 404 HA PRO A 27 -7.494 -9.524 3.015 1.00 0.00 H ATOM 405 HB2 PRO A 27 -5.989 -11.342 4.392 1.00 0.00 H ATOM 406 HB3 PRO A 27 -7.741 -11.354 4.391 1.00 0.00 H ATOM 407 HG2 PRO A 27 -5.874 -13.150 2.967 1.00 0.00 H ATOM 408 HG3 PRO A 27 -7.573 -13.391 3.323 1.00 0.00 H ATOM 409 HD2 PRO A 27 -6.437 -12.650 0.795 1.00 0.00 H ATOM 410 HD3 PRO A 27 -8.142 -12.778 1.181 1.00 0.00 H ATOM 411 N SER A 28 -5.015 -9.029 3.669 1.00 0.00 N ATOM 412 CA SER A 28 -3.723 -8.366 3.658 1.00 0.00 C ATOM 413 C SER A 28 -3.831 -7.019 2.940 1.00 0.00 C ATOM 414 O SER A 28 -3.684 -5.967 3.560 1.00 0.00 O ATOM 415 CB SER A 28 -2.660 -9.240 2.989 1.00 0.00 C ATOM 416 OG SER A 28 -1.339 -8.816 3.311 1.00 0.00 O ATOM 417 H SER A 28 -5.489 -9.017 4.549 1.00 0.00 H ATOM 418 HA SER A 28 -3.464 -8.220 4.707 1.00 0.00 H ATOM 419 HB2 SER A 28 -2.795 -10.276 3.300 1.00 0.00 H ATOM 420 HB3 SER A 28 -2.796 -9.212 1.908 1.00 0.00 H ATOM 421 HG SER A 28 -1.334 -7.837 3.516 1.00 0.00 H ATOM 422 N LEU A 29 -4.089 -7.096 1.642 1.00 0.00 N ATOM 423 CA LEU A 29 -4.219 -5.896 0.833 1.00 0.00 C ATOM 424 C LEU A 29 -5.023 -4.849 1.606 1.00 0.00 C ATOM 425 O LEU A 29 -4.612 -3.694 1.705 1.00 0.00 O ATOM 426 CB LEU A 29 -4.809 -6.236 -0.537 1.00 0.00 C ATOM 427 CG LEU A 29 -4.925 -5.072 -1.524 1.00 0.00 C ATOM 428 CD1 LEU A 29 -3.692 -4.992 -2.426 1.00 0.00 C ATOM 429 CD2 LEU A 29 -6.221 -5.167 -2.332 1.00 0.00 C ATOM 430 H LEU A 29 -4.207 -7.956 1.145 1.00 0.00 H ATOM 431 HA LEU A 29 -3.215 -5.506 0.664 1.00 0.00 H ATOM 432 HB2 LEU A 29 -4.195 -7.012 -0.993 1.00 0.00 H ATOM 433 HB3 LEU A 29 -5.801 -6.660 -0.388 1.00 0.00 H ATOM 434 HG LEU A 29 -4.968 -4.144 -0.954 1.00 0.00 H ATOM 435 HD11 LEU A 29 -2.801 -4.863 -1.811 1.00 0.00 H ATOM 436 HD12 LEU A 29 -3.604 -5.912 -3.004 1.00 0.00 H ATOM 437 HD13 LEU A 29 -3.791 -4.144 -3.104 1.00 0.00 H ATOM 438 HD21 LEU A 29 -6.894 -4.362 -2.036 1.00 0.00 H ATOM 439 HD22 LEU A 29 -5.994 -5.077 -3.395 1.00 0.00 H ATOM 440 HD23 LEU A 29 -6.698 -6.128 -2.143 1.00 0.00 H ATOM 441 N ILE A 30 -6.155 -5.291 2.135 1.00 0.00 N ATOM 442 CA ILE A 30 -7.020 -4.406 2.897 1.00 0.00 C ATOM 443 C ILE A 30 -6.188 -3.662 3.943 1.00 0.00 C ATOM 444 O ILE A 30 -6.244 -2.437 4.030 1.00 0.00 O ATOM 445 CB ILE A 30 -8.197 -5.186 3.487 1.00 0.00 C ATOM 446 CG1 ILE A 30 -9.082 -5.763 2.382 1.00 0.00 C ATOM 447 CG2 ILE A 30 -8.992 -4.320 4.466 1.00 0.00 C ATOM 448 CD1 ILE A 30 -9.568 -7.168 2.745 1.00 0.00 C ATOM 449 H ILE A 30 -6.482 -6.232 2.050 1.00 0.00 H ATOM 450 HA ILE A 30 -7.434 -3.676 2.202 1.00 0.00 H ATOM 451 HB ILE A 30 -7.798 -6.028 4.054 1.00 0.00 H ATOM 452 HG12 ILE A 30 -9.939 -5.110 2.219 1.00 0.00 H ATOM 453 HG13 ILE A 30 -8.525 -5.798 1.445 1.00 0.00 H ATOM 454 HG21 ILE A 30 -10.037 -4.288 4.156 1.00 0.00 H ATOM 455 HG22 ILE A 30 -8.923 -4.745 5.467 1.00 0.00 H ATOM 456 HG23 ILE A 30 -8.584 -3.309 4.471 1.00 0.00 H ATOM 457 HD11 ILE A 30 -9.703 -7.752 1.835 1.00 0.00 H ATOM 458 HD12 ILE A 30 -8.829 -7.654 3.382 1.00 0.00 H ATOM 459 HD13 ILE A 30 -10.516 -7.098 3.277 1.00 0.00 H ATOM 460 N ALA A 31 -5.434 -4.435 4.712 1.00 0.00 N ATOM 461 CA ALA A 31 -4.592 -3.864 5.749 1.00 0.00 C ATOM 462 C ALA A 31 -3.641 -2.842 5.123 1.00 0.00 C ATOM 463 O ALA A 31 -3.310 -1.834 5.746 1.00 0.00 O ATOM 464 CB ALA A 31 -3.845 -4.986 6.475 1.00 0.00 C ATOM 465 H ALA A 31 -5.394 -5.431 4.635 1.00 0.00 H ATOM 466 HA ALA A 31 -5.241 -3.356 6.462 1.00 0.00 H ATOM 467 HB1 ALA A 31 -4.227 -5.077 7.492 1.00 0.00 H ATOM 468 HB2 ALA A 31 -3.997 -5.926 5.944 1.00 0.00 H ATOM 469 HB3 ALA A 31 -2.781 -4.753 6.506 1.00 0.00 H ATOM 470 N GLY A 32 -3.230 -3.136 3.898 1.00 0.00 N ATOM 471 CA GLY A 32 -2.324 -2.255 3.181 1.00 0.00 C ATOM 472 C GLY A 32 -3.026 -0.956 2.781 1.00 0.00 C ATOM 473 O GLY A 32 -2.389 0.092 2.681 1.00 0.00 O ATOM 474 H GLY A 32 -3.504 -3.958 3.398 1.00 0.00 H ATOM 475 HA2 GLY A 32 -1.460 -2.029 3.806 1.00 0.00 H ATOM 476 HA3 GLY A 32 -1.950 -2.760 2.290 1.00 0.00 H ATOM 477 N LEU A 33 -4.328 -1.066 2.563 1.00 0.00 N ATOM 478 CA LEU A 33 -5.123 0.087 2.177 1.00 0.00 C ATOM 479 C LEU A 33 -5.339 0.984 3.397 1.00 0.00 C ATOM 480 O LEU A 33 -5.202 2.203 3.308 1.00 0.00 O ATOM 481 CB LEU A 33 -6.422 -0.359 1.503 1.00 0.00 C ATOM 482 CG LEU A 33 -7.301 0.757 0.935 1.00 0.00 C ATOM 483 CD1 LEU A 33 -7.116 0.883 -0.579 1.00 0.00 C ATOM 484 CD2 LEU A 33 -8.767 0.549 1.318 1.00 0.00 C ATOM 485 H LEU A 33 -4.838 -1.922 2.647 1.00 0.00 H ATOM 486 HA LEU A 33 -4.551 0.644 1.435 1.00 0.00 H ATOM 487 HB2 LEU A 33 -6.172 -1.046 0.694 1.00 0.00 H ATOM 488 HB3 LEU A 33 -7.009 -0.923 2.229 1.00 0.00 H ATOM 489 HG LEU A 33 -6.983 1.701 1.377 1.00 0.00 H ATOM 490 HD11 LEU A 33 -6.233 0.321 -0.885 1.00 0.00 H ATOM 491 HD12 LEU A 33 -7.995 0.484 -1.086 1.00 0.00 H ATOM 492 HD13 LEU A 33 -6.989 1.932 -0.843 1.00 0.00 H ATOM 493 HD21 LEU A 33 -8.839 0.351 2.388 1.00 0.00 H ATOM 494 HD22 LEU A 33 -9.336 1.447 1.077 1.00 0.00 H ATOM 495 HD23 LEU A 33 -9.172 -0.297 0.763 1.00 0.00 H ATOM 496 N PHE A 34 -5.673 0.346 4.509 1.00 0.00 N ATOM 497 CA PHE A 34 -5.910 1.071 5.746 1.00 0.00 C ATOM 498 C PHE A 34 -4.650 1.814 6.195 1.00 0.00 C ATOM 499 O PHE A 34 -4.705 3.001 6.515 1.00 0.00 O ATOM 500 CB PHE A 34 -6.283 0.035 6.808 1.00 0.00 C ATOM 501 CG PHE A 34 -7.232 0.562 7.885 1.00 0.00 C ATOM 502 CD1 PHE A 34 -8.407 1.148 7.529 1.00 0.00 C ATOM 503 CD2 PHE A 34 -6.901 0.446 9.199 1.00 0.00 C ATOM 504 CE1 PHE A 34 -9.288 1.637 8.530 1.00 0.00 C ATOM 505 CE2 PHE A 34 -7.782 0.935 10.200 1.00 0.00 C ATOM 506 CZ PHE A 34 -8.957 1.521 9.844 1.00 0.00 C ATOM 507 H PHE A 34 -5.782 -0.646 4.573 1.00 0.00 H ATOM 508 HA PHE A 34 -6.704 1.792 5.551 1.00 0.00 H ATOM 509 HB2 PHE A 34 -6.746 -0.822 6.318 1.00 0.00 H ATOM 510 HB3 PHE A 34 -5.371 -0.325 7.285 1.00 0.00 H ATOM 511 HD1 PHE A 34 -8.672 1.241 6.476 1.00 0.00 H ATOM 512 HD2 PHE A 34 -5.959 -0.023 9.485 1.00 0.00 H ATOM 513 HE1 PHE A 34 -10.229 2.107 8.245 1.00 0.00 H ATOM 514 HE2 PHE A 34 -7.516 0.842 11.253 1.00 0.00 H ATOM 515 HZ PHE A 34 -9.633 1.897 10.612 1.00 0.00 H ATOM 516 N VAL A 35 -3.544 1.085 6.206 1.00 0.00 N ATOM 517 CA VAL A 35 -2.272 1.659 6.611 1.00 0.00 C ATOM 518 C VAL A 35 -1.885 2.770 5.633 1.00 0.00 C ATOM 519 O VAL A 35 -1.463 3.849 6.048 1.00 0.00 O ATOM 520 CB VAL A 35 -1.212 0.561 6.719 1.00 0.00 C ATOM 521 CG1 VAL A 35 -0.704 0.153 5.335 1.00 0.00 C ATOM 522 CG2 VAL A 35 -0.057 1.001 7.620 1.00 0.00 C ATOM 523 H VAL A 35 -3.507 0.120 5.945 1.00 0.00 H ATOM 524 HA VAL A 35 -2.409 2.095 7.601 1.00 0.00 H ATOM 525 HB VAL A 35 -1.679 -0.312 7.175 1.00 0.00 H ATOM 526 HG11 VAL A 35 -0.313 1.029 4.818 1.00 0.00 H ATOM 527 HG12 VAL A 35 0.088 -0.589 5.443 1.00 0.00 H ATOM 528 HG13 VAL A 35 -1.524 -0.274 4.758 1.00 0.00 H ATOM 529 HG21 VAL A 35 0.648 1.599 7.041 1.00 0.00 H ATOM 530 HG22 VAL A 35 -0.446 1.597 8.445 1.00 0.00 H ATOM 531 HG23 VAL A 35 0.451 0.122 8.015 1.00 0.00 H ATOM 532 N GLY A 36 -2.041 2.469 4.353 1.00 0.00 N ATOM 533 CA GLY A 36 -1.713 3.428 3.312 1.00 0.00 C ATOM 534 C GLY A 36 -2.505 4.725 3.493 1.00 0.00 C ATOM 535 O GLY A 36 -1.974 5.815 3.287 1.00 0.00 O ATOM 536 H GLY A 36 -2.385 1.589 4.023 1.00 0.00 H ATOM 537 HA2 GLY A 36 -0.645 3.644 3.335 1.00 0.00 H ATOM 538 HA3 GLY A 36 -1.930 2.999 2.334 1.00 0.00 H ATOM 539 N CYS A 37 -3.764 4.564 3.875 1.00 0.00 N ATOM 540 CA CYS A 37 -4.634 5.708 4.086 1.00 0.00 C ATOM 541 C CYS A 37 -4.171 6.438 5.348 1.00 0.00 C ATOM 542 O CYS A 37 -3.758 7.595 5.284 1.00 0.00 O ATOM 543 CB CYS A 37 -6.104 5.292 4.174 1.00 0.00 C ATOM 544 SG CYS A 37 -7.175 6.644 3.564 1.00 0.00 S ATOM 545 H CYS A 37 -4.188 3.674 4.041 1.00 0.00 H ATOM 546 HA CYS A 37 -4.529 6.347 3.209 1.00 0.00 H ATOM 547 HB2 CYS A 37 -6.271 4.390 3.585 1.00 0.00 H ATOM 548 HB3 CYS A 37 -6.361 5.050 5.205 1.00 0.00 H ATOM 549 HG CYS A 37 -8.198 5.867 3.221 1.00 0.00 H ATOM 550 N LEU A 38 -4.256 5.732 6.466 1.00 0.00 N ATOM 551 CA LEU A 38 -3.850 6.298 7.742 1.00 0.00 C ATOM 552 C LEU A 38 -2.577 7.124 7.546 1.00 0.00 C ATOM 553 O LEU A 38 -2.491 8.259 8.014 1.00 0.00 O ATOM 554 CB LEU A 38 -3.715 5.199 8.797 1.00 0.00 C ATOM 555 CG LEU A 38 -3.816 5.653 10.255 1.00 0.00 C ATOM 556 CD1 LEU A 38 -4.838 4.812 11.021 1.00 0.00 C ATOM 557 CD2 LEU A 38 -2.443 5.641 10.930 1.00 0.00 C ATOM 558 H LEU A 38 -4.593 4.792 6.510 1.00 0.00 H ATOM 559 HA LEU A 38 -4.647 6.965 8.071 1.00 0.00 H ATOM 560 HB2 LEU A 38 -4.486 4.451 8.616 1.00 0.00 H ATOM 561 HB3 LEU A 38 -2.753 4.705 8.657 1.00 0.00 H ATOM 562 HG LEU A 38 -4.172 6.683 10.268 1.00 0.00 H ATOM 563 HD11 LEU A 38 -4.337 3.960 11.480 1.00 0.00 H ATOM 564 HD12 LEU A 38 -5.302 5.421 11.797 1.00 0.00 H ATOM 565 HD13 LEU A 38 -5.604 4.455 10.333 1.00 0.00 H ATOM 566 HD21 LEU A 38 -2.425 6.380 11.731 1.00 0.00 H ATOM 567 HD22 LEU A 38 -2.250 4.651 11.343 1.00 0.00 H ATOM 568 HD23 LEU A 38 -1.675 5.884 10.195 1.00 0.00 H ATOM 569 N ALA A 39 -1.620 6.523 6.855 1.00 0.00 N ATOM 570 CA ALA A 39 -0.356 7.189 6.592 1.00 0.00 C ATOM 571 C ALA A 39 -0.620 8.501 5.851 1.00 0.00 C ATOM 572 O ALA A 39 -0.259 9.574 6.333 1.00 0.00 O ATOM 573 CB ALA A 39 0.562 6.250 5.807 1.00 0.00 C ATOM 574 H ALA A 39 -1.698 5.600 6.478 1.00 0.00 H ATOM 575 HA ALA A 39 0.108 7.411 7.553 1.00 0.00 H ATOM 576 HB1 ALA A 39 1.602 6.492 6.025 1.00 0.00 H ATOM 577 HB2 ALA A 39 0.361 5.219 6.096 1.00 0.00 H ATOM 578 HB3 ALA A 39 0.377 6.371 4.739 1.00 0.00 H ATOM 579 N GLY A 40 -1.247 8.373 4.691 1.00 0.00 N ATOM 580 CA GLY A 40 -1.563 9.535 3.878 1.00 0.00 C ATOM 581 C GLY A 40 -2.495 10.490 4.627 1.00 0.00 C ATOM 582 O GLY A 40 -2.052 11.506 5.159 1.00 0.00 O ATOM 583 H GLY A 40 -1.536 7.496 4.306 1.00 0.00 H ATOM 584 HA2 GLY A 40 -0.644 10.055 3.608 1.00 0.00 H ATOM 585 HA3 GLY A 40 -2.034 9.216 2.948 1.00 0.00 H ATOM 586 N TYR A 41 -3.770 10.129 4.644 1.00 0.00 N ATOM 587 CA TYR A 41 -4.769 10.941 5.318 1.00 0.00 C ATOM 588 C TYR A 41 -4.234 11.474 6.649 1.00 0.00 C ATOM 589 O TYR A 41 -4.210 12.683 6.873 1.00 0.00 O ATOM 590 CB TYR A 41 -5.952 10.011 5.593 1.00 0.00 C ATOM 591 CG TYR A 41 -7.279 10.742 5.813 1.00 0.00 C ATOM 592 CD1 TYR A 41 -7.960 11.274 4.738 1.00 0.00 C ATOM 593 CD2 TYR A 41 -7.793 10.868 7.088 1.00 0.00 C ATOM 594 CE1 TYR A 41 -9.209 11.961 4.945 1.00 0.00 C ATOM 595 CE2 TYR A 41 -9.042 11.555 7.295 1.00 0.00 C ATOM 596 CZ TYR A 41 -9.688 12.068 6.214 1.00 0.00 C ATOM 597 OH TYR A 41 -10.867 12.717 6.410 1.00 0.00 O ATOM 598 H TYR A 41 -4.122 9.300 4.209 1.00 0.00 H ATOM 599 HA TYR A 41 -5.012 11.783 4.670 1.00 0.00 H ATOM 600 HB2 TYR A 41 -6.063 9.323 4.755 1.00 0.00 H ATOM 601 HB3 TYR A 41 -5.731 9.408 6.473 1.00 0.00 H ATOM 602 HD1 TYR A 41 -7.554 11.174 3.732 1.00 0.00 H ATOM 603 HD2 TYR A 41 -7.255 10.448 7.937 1.00 0.00 H ATOM 604 HE1 TYR A 41 -9.757 12.386 4.105 1.00 0.00 H ATOM 605 HE2 TYR A 41 -9.459 11.662 8.296 1.00 0.00 H ATOM 606 HH TYR A 41 -11.575 12.322 5.825 1.00 0.00 H ATOM 607 N GLY A 42 -3.820 10.545 7.498 1.00 0.00 N ATOM 608 CA GLY A 42 -3.287 10.906 8.801 1.00 0.00 C ATOM 609 C GLY A 42 -2.169 11.942 8.669 1.00 0.00 C ATOM 610 O GLY A 42 -2.202 12.983 9.323 1.00 0.00 O ATOM 611 H GLY A 42 -3.843 9.563 7.309 1.00 0.00 H ATOM 612 HA2 GLY A 42 -4.086 11.305 9.426 1.00 0.00 H ATOM 613 HA3 GLY A 42 -2.905 10.016 9.301 1.00 0.00 H ATOM 614 N ALA A 43 -1.206 11.621 7.818 1.00 0.00 N ATOM 615 CA ALA A 43 -0.080 12.511 7.591 1.00 0.00 C ATOM 616 C ALA A 43 -0.601 13.905 7.237 1.00 0.00 C ATOM 617 O ALA A 43 0.052 14.907 7.524 1.00 0.00 O ATOM 618 CB ALA A 43 0.819 11.930 6.498 1.00 0.00 C ATOM 619 H ALA A 43 -1.187 10.772 7.290 1.00 0.00 H ATOM 620 HA ALA A 43 0.489 12.570 8.519 1.00 0.00 H ATOM 621 HB1 ALA A 43 1.301 11.025 6.868 1.00 0.00 H ATOM 622 HB2 ALA A 43 0.216 11.689 5.622 1.00 0.00 H ATOM 623 HB3 ALA A 43 1.579 12.661 6.226 1.00 0.00 H ATOM 624 N TYR A 44 -1.773 13.925 6.618 1.00 0.00 N ATOM 625 CA TYR A 44 -2.389 15.180 6.222 1.00 0.00 C ATOM 626 C TYR A 44 -3.178 15.793 7.381 1.00 0.00 C ATOM 627 O TYR A 44 -3.306 17.013 7.472 1.00 0.00 O ATOM 628 CB TYR A 44 -3.356 14.835 5.088 1.00 0.00 C ATOM 629 CG TYR A 44 -2.863 15.255 3.701 1.00 0.00 C ATOM 630 CD1 TYR A 44 -2.503 16.566 3.465 1.00 0.00 C ATOM 631 CD2 TYR A 44 -2.780 14.323 2.687 1.00 0.00 C ATOM 632 CE1 TYR A 44 -2.039 16.961 2.160 1.00 0.00 C ATOM 633 CE2 TYR A 44 -2.317 14.718 1.382 1.00 0.00 C ATOM 634 CZ TYR A 44 -1.969 16.018 1.183 1.00 0.00 C ATOM 635 OH TYR A 44 -1.532 16.391 -0.049 1.00 0.00 O ATOM 636 H TYR A 44 -2.297 13.105 6.389 1.00 0.00 H ATOM 637 HA TYR A 44 -1.595 15.867 5.929 1.00 0.00 H ATOM 638 HB2 TYR A 44 -3.532 13.760 5.089 1.00 0.00 H ATOM 639 HB3 TYR A 44 -4.314 15.316 5.283 1.00 0.00 H ATOM 640 HD1 TYR A 44 -2.569 17.302 4.266 1.00 0.00 H ATOM 641 HD2 TYR A 44 -3.065 13.287 2.874 1.00 0.00 H ATOM 642 HE1 TYR A 44 -1.751 17.993 1.960 1.00 0.00 H ATOM 643 HE2 TYR A 44 -2.246 13.992 0.572 1.00 0.00 H ATOM 644 HH TYR A 44 -1.830 17.324 -0.250 1.00 0.00 H ATOM 645 N ARG A 45 -3.686 14.919 8.236 1.00 0.00 N ATOM 646 CA ARG A 45 -4.460 15.359 9.385 1.00 0.00 C ATOM 647 C ARG A 45 -3.543 15.578 10.590 1.00 0.00 C ATOM 648 O ARG A 45 -3.293 16.716 10.986 1.00 0.00 O ATOM 649 CB ARG A 45 -5.535 14.334 9.751 1.00 0.00 C ATOM 650 CG ARG A 45 -6.423 14.851 10.884 1.00 0.00 C ATOM 651 CD ARG A 45 -7.885 14.935 10.440 1.00 0.00 C ATOM 652 NE ARG A 45 -8.500 16.179 10.956 1.00 0.00 N ATOM 653 CZ ARG A 45 -8.307 17.391 10.419 1.00 0.00 C ATOM 654 NH1 ARG A 45 -7.515 17.531 9.347 1.00 0.00 N ATOM 655 NH2 ARG A 45 -8.905 18.464 10.954 1.00 0.00 N ATOM 656 H ARG A 45 -3.578 13.928 8.155 1.00 0.00 H ATOM 657 HA ARG A 45 -4.922 16.294 9.068 1.00 0.00 H ATOM 658 HB2 ARG A 45 -6.146 14.115 8.876 1.00 0.00 H ATOM 659 HB3 ARG A 45 -5.063 13.398 10.052 1.00 0.00 H ATOM 660 HG2 ARG A 45 -6.339 14.191 11.747 1.00 0.00 H ATOM 661 HG3 ARG A 45 -6.078 15.835 11.201 1.00 0.00 H ATOM 662 HD2 ARG A 45 -7.945 14.914 9.352 1.00 0.00 H ATOM 663 HD3 ARG A 45 -8.435 14.069 10.806 1.00 0.00 H ATOM 664 HE ARG A 45 -9.096 16.110 11.756 1.00 0.00 H ATOM 665 HH11 ARG A 45 -7.068 16.730 8.948 1.00 0.00 H ATOM 666 HH12 ARG A 45 -7.371 18.435 8.946 1.00 0.00 H ATOM 667 HH21 ARG A 45 -9.496 18.360 11.754 1.00 0.00 H ATOM 668 HH22 ARG A 45 -8.761 19.369 10.553 1.00 0.00 H ATOM 669 N VAL A 46 -3.066 14.471 11.140 1.00 0.00 N ATOM 670 CA VAL A 46 -2.182 14.527 12.291 1.00 0.00 C ATOM 671 C VAL A 46 -1.024 15.483 11.994 1.00 0.00 C ATOM 672 O VAL A 46 -0.533 16.166 12.890 1.00 0.00 O ATOM 673 CB VAL A 46 -1.714 13.118 12.662 1.00 0.00 C ATOM 674 CG1 VAL A 46 -0.752 13.155 13.851 1.00 0.00 C ATOM 675 CG2 VAL A 46 -2.906 12.203 12.948 1.00 0.00 C ATOM 676 H VAL A 46 -3.274 13.549 10.811 1.00 0.00 H ATOM 677 HA VAL A 46 -2.757 14.923 13.128 1.00 0.00 H ATOM 678 HB VAL A 46 -1.175 12.709 11.807 1.00 0.00 H ATOM 679 HG11 VAL A 46 -1.271 12.818 14.748 1.00 0.00 H ATOM 680 HG12 VAL A 46 0.095 12.499 13.653 1.00 0.00 H ATOM 681 HG13 VAL A 46 -0.396 14.175 13.999 1.00 0.00 H ATOM 682 HG21 VAL A 46 -3.769 12.807 13.228 1.00 0.00 H ATOM 683 HG22 VAL A 46 -3.142 11.623 12.056 1.00 0.00 H ATOM 684 HG23 VAL A 46 -2.656 11.526 13.765 1.00 0.00 H ATOM 685 N SER A 47 -0.622 15.499 10.731 1.00 0.00 N ATOM 686 CA SER A 47 0.468 16.359 10.305 1.00 0.00 C ATOM 687 C SER A 47 1.734 16.033 11.099 1.00 0.00 C ATOM 688 O SER A 47 1.862 16.423 12.258 1.00 0.00 O ATOM 689 CB SER A 47 0.103 17.836 10.472 1.00 0.00 C ATOM 690 OG SER A 47 -0.152 18.468 9.220 1.00 0.00 O ATOM 691 H SER A 47 -1.027 14.940 10.008 1.00 0.00 H ATOM 692 HA SER A 47 0.612 16.139 9.247 1.00 0.00 H ATOM 693 HB2 SER A 47 -0.778 17.921 11.108 1.00 0.00 H ATOM 694 HB3 SER A 47 0.915 18.355 10.981 1.00 0.00 H ATOM 695 HG SER A 47 -1.093 18.289 8.933 1.00 0.00 H ATOM 696 N ASN A 48 2.638 15.319 10.443 1.00 0.00 N ATOM 697 CA ASN A 48 3.889 14.935 11.074 1.00 0.00 C ATOM 698 C ASN A 48 4.711 14.094 10.096 1.00 0.00 C ATOM 699 O ASN A 48 4.470 12.897 9.946 1.00 0.00 O ATOM 700 CB ASN A 48 3.639 14.094 12.327 1.00 0.00 C ATOM 701 CG ASN A 48 4.516 14.566 13.489 1.00 0.00 C ATOM 702 OD1 ASN A 48 5.599 15.098 13.307 1.00 0.00 O ATOM 703 ND2 ASN A 48 3.989 14.343 14.689 1.00 0.00 N ATOM 704 H ASN A 48 2.526 15.005 9.501 1.00 0.00 H ATOM 705 HA ASN A 48 4.380 15.874 11.331 1.00 0.00 H ATOM 706 HB2 ASN A 48 2.589 14.159 12.610 1.00 0.00 H ATOM 707 HB3 ASN A 48 3.847 13.045 12.113 1.00 0.00 H ATOM 708 HD21 ASN A 48 3.095 13.901 14.769 1.00 0.00 H ATOM 709 HD22 ASN A 48 4.487 14.616 15.513 1.00 0.00 H ATOM 710 N ASP A 49 5.665 14.753 9.455 1.00 0.00 N ATOM 711 CA ASP A 49 6.524 14.081 8.495 1.00 0.00 C ATOM 712 C ASP A 49 5.726 13.781 7.225 1.00 0.00 C ATOM 713 O ASP A 49 5.063 12.749 7.133 1.00 0.00 O ATOM 714 CB ASP A 49 7.041 12.753 9.053 1.00 0.00 C ATOM 715 CG ASP A 49 8.564 12.605 9.064 1.00 0.00 C ATOM 716 OD1 ASP A 49 9.251 13.140 9.947 1.00 0.00 O ATOM 717 OD2 ASP A 49 9.050 11.896 8.102 1.00 0.00 O ATOM 718 H ASP A 49 5.855 15.727 9.582 1.00 0.00 H ATOM 719 HA ASP A 49 7.349 14.771 8.316 1.00 0.00 H ATOM 720 HB2 ASP A 49 6.672 12.637 10.072 1.00 0.00 H ATOM 721 HB3 ASP A 49 6.616 11.940 8.466 1.00 0.00 H ATOM 780 N VAL A 53 5.511 11.511 -1.152 1.00 0.00 N ATOM 781 CA VAL A 53 5.125 10.111 -1.202 1.00 0.00 C ATOM 782 C VAL A 53 6.174 9.272 -0.468 1.00 0.00 C ATOM 783 O VAL A 53 6.377 8.103 -0.793 1.00 0.00 O ATOM 784 CB VAL A 53 4.921 9.676 -2.654 1.00 0.00 C ATOM 785 CG1 VAL A 53 3.752 10.429 -3.293 1.00 0.00 C ATOM 786 CG2 VAL A 53 6.203 9.861 -3.468 1.00 0.00 C ATOM 787 H VAL A 53 6.496 11.680 -1.175 1.00 0.00 H ATOM 788 HA VAL A 53 4.172 10.014 -0.683 1.00 0.00 H ATOM 789 HB VAL A 53 4.675 8.614 -2.654 1.00 0.00 H ATOM 790 HG11 VAL A 53 2.910 10.448 -2.601 1.00 0.00 H ATOM 791 HG12 VAL A 53 4.059 11.450 -3.521 1.00 0.00 H ATOM 792 HG13 VAL A 53 3.455 9.925 -4.213 1.00 0.00 H ATOM 793 HG21 VAL A 53 5.949 10.016 -4.517 1.00 0.00 H ATOM 794 HG22 VAL A 53 6.748 10.729 -3.095 1.00 0.00 H ATOM 795 HG23 VAL A 53 6.826 8.972 -3.373 1.00 0.00 H ATOM 796 N LYS A 54 6.812 9.901 0.507 1.00 0.00 N ATOM 797 CA LYS A 54 7.834 9.227 1.290 1.00 0.00 C ATOM 798 C LYS A 54 7.164 8.296 2.301 1.00 0.00 C ATOM 799 O LYS A 54 7.466 7.104 2.348 1.00 0.00 O ATOM 800 CB LYS A 54 8.781 10.247 1.926 1.00 0.00 C ATOM 801 CG LYS A 54 9.897 9.547 2.705 1.00 0.00 C ATOM 802 CD LYS A 54 11.263 9.829 2.077 1.00 0.00 C ATOM 803 CE LYS A 54 12.384 9.177 2.888 1.00 0.00 C ATOM 804 NZ LYS A 54 13.703 9.483 2.290 1.00 0.00 N ATOM 805 H LYS A 54 6.641 10.852 0.765 1.00 0.00 H ATOM 806 HA LYS A 54 8.426 8.623 0.602 1.00 0.00 H ATOM 807 HB2 LYS A 54 9.214 10.880 1.152 1.00 0.00 H ATOM 808 HB3 LYS A 54 8.221 10.901 2.594 1.00 0.00 H ATOM 809 HG2 LYS A 54 9.891 9.888 3.740 1.00 0.00 H ATOM 810 HG3 LYS A 54 9.715 8.473 2.722 1.00 0.00 H ATOM 811 HD2 LYS A 54 11.283 9.452 1.055 1.00 0.00 H ATOM 812 HD3 LYS A 54 11.428 10.906 2.023 1.00 0.00 H ATOM 813 HE2 LYS A 54 12.354 9.537 3.917 1.00 0.00 H ATOM 814 HE3 LYS A 54 12.236 8.098 2.923 1.00 0.00 H ATOM 815 HZ1 LYS A 54 14.375 8.812 2.603 1.00 0.00 H ATOM 816 HZ2 LYS A 54 13.633 9.443 1.293 1.00 0.00 H ATOM 817 HZ3 LYS A 54 13.991 10.399 2.568 1.00 0.00 H ATOM 818 N VAL A 55 6.267 8.874 3.087 1.00 0.00 N ATOM 819 CA VAL A 55 5.552 8.110 4.095 1.00 0.00 C ATOM 820 C VAL A 55 5.174 6.743 3.520 1.00 0.00 C ATOM 821 O VAL A 55 5.424 5.713 4.142 1.00 0.00 O ATOM 822 CB VAL A 55 4.343 8.904 4.594 1.00 0.00 C ATOM 823 CG1 VAL A 55 3.417 9.279 3.435 1.00 0.00 C ATOM 824 CG2 VAL A 55 3.585 8.128 5.673 1.00 0.00 C ATOM 825 H VAL A 55 6.028 9.843 3.043 1.00 0.00 H ATOM 826 HA VAL A 55 6.229 7.961 4.936 1.00 0.00 H ATOM 827 HB VAL A 55 4.711 9.828 5.041 1.00 0.00 H ATOM 828 HG11 VAL A 55 2.736 8.452 3.232 1.00 0.00 H ATOM 829 HG12 VAL A 55 2.843 10.166 3.701 1.00 0.00 H ATOM 830 HG13 VAL A 55 4.013 9.485 2.546 1.00 0.00 H ATOM 831 HG21 VAL A 55 3.826 7.068 5.596 1.00 0.00 H ATOM 832 HG22 VAL A 55 3.875 8.497 6.657 1.00 0.00 H ATOM 833 HG23 VAL A 55 2.513 8.268 5.535 1.00 0.00 H ATOM 834 N SER A 56 4.576 6.779 2.338 1.00 0.00 N ATOM 835 CA SER A 56 4.160 5.557 1.672 1.00 0.00 C ATOM 836 C SER A 56 5.306 4.544 1.675 1.00 0.00 C ATOM 837 O SER A 56 5.129 3.401 2.095 1.00 0.00 O ATOM 838 CB SER A 56 3.704 5.838 0.239 1.00 0.00 C ATOM 839 OG SER A 56 2.580 6.713 0.198 1.00 0.00 O ATOM 840 H SER A 56 4.375 7.622 1.838 1.00 0.00 H ATOM 841 HA SER A 56 3.318 5.183 2.254 1.00 0.00 H ATOM 842 HB2 SER A 56 4.527 6.279 -0.324 1.00 0.00 H ATOM 843 HB3 SER A 56 3.449 4.899 -0.252 1.00 0.00 H ATOM 844 HG SER A 56 2.679 7.430 0.888 1.00 0.00 H ATOM 845 N LEU A 57 6.457 4.999 1.201 1.00 0.00 N ATOM 846 CA LEU A 57 7.632 4.146 1.143 1.00 0.00 C ATOM 847 C LEU A 57 7.936 3.609 2.543 1.00 0.00 C ATOM 848 O LEU A 57 8.390 2.475 2.692 1.00 0.00 O ATOM 849 CB LEU A 57 8.804 4.892 0.503 1.00 0.00 C ATOM 850 CG LEU A 57 9.834 4.026 -0.225 1.00 0.00 C ATOM 851 CD1 LEU A 57 9.272 3.499 -1.546 1.00 0.00 C ATOM 852 CD2 LEU A 57 11.148 4.784 -0.423 1.00 0.00 C ATOM 853 H LEU A 57 6.593 5.929 0.861 1.00 0.00 H ATOM 854 HA LEU A 57 7.393 3.304 0.494 1.00 0.00 H ATOM 855 HB2 LEU A 57 8.404 5.618 -0.205 1.00 0.00 H ATOM 856 HB3 LEU A 57 9.319 5.456 1.281 1.00 0.00 H ATOM 857 HG LEU A 57 10.054 3.159 0.399 1.00 0.00 H ATOM 858 HD11 LEU A 57 10.079 3.072 -2.141 1.00 0.00 H ATOM 859 HD12 LEU A 57 8.525 2.731 -1.343 1.00 0.00 H ATOM 860 HD13 LEU A 57 8.809 4.319 -2.097 1.00 0.00 H ATOM 861 HD21 LEU A 57 11.700 4.345 -1.254 1.00 0.00 H ATOM 862 HD22 LEU A 57 10.934 5.831 -0.642 1.00 0.00 H ATOM 863 HD23 LEU A 57 11.746 4.719 0.486 1.00 0.00 H ATOM 864 N PHE A 58 7.674 4.448 3.534 1.00 0.00 N ATOM 865 CA PHE A 58 7.914 4.072 4.917 1.00 0.00 C ATOM 866 C PHE A 58 6.916 3.007 5.376 1.00 0.00 C ATOM 867 O PHE A 58 7.226 2.193 6.245 1.00 0.00 O ATOM 868 CB PHE A 58 7.722 5.332 5.763 1.00 0.00 C ATOM 869 CG PHE A 58 8.615 5.390 7.004 1.00 0.00 C ATOM 870 CD1 PHE A 58 9.944 5.118 6.900 1.00 0.00 C ATOM 871 CD2 PHE A 58 8.081 5.713 8.213 1.00 0.00 C ATOM 872 CE1 PHE A 58 10.772 5.171 8.052 1.00 0.00 C ATOM 873 CE2 PHE A 58 8.909 5.766 9.364 1.00 0.00 C ATOM 874 CZ PHE A 58 10.238 5.494 9.260 1.00 0.00 C ATOM 875 H PHE A 58 7.305 5.369 3.405 1.00 0.00 H ATOM 876 HA PHE A 58 8.925 3.668 4.972 1.00 0.00 H ATOM 877 HB2 PHE A 58 7.921 6.207 5.144 1.00 0.00 H ATOM 878 HB3 PHE A 58 6.680 5.393 6.075 1.00 0.00 H ATOM 879 HD1 PHE A 58 10.372 4.859 5.932 1.00 0.00 H ATOM 880 HD2 PHE A 58 7.016 5.931 8.296 1.00 0.00 H ATOM 881 HE1 PHE A 58 11.837 4.953 7.968 1.00 0.00 H ATOM 882 HE2 PHE A 58 8.481 6.025 10.332 1.00 0.00 H ATOM 883 HZ PHE A 58 10.874 5.536 10.144 1.00 0.00 H ATOM 884 N THR A 59 5.737 3.047 4.772 1.00 0.00 N ATOM 885 CA THR A 59 4.692 2.095 5.109 1.00 0.00 C ATOM 886 C THR A 59 5.021 0.716 4.534 1.00 0.00 C ATOM 887 O THR A 59 4.920 -0.291 5.233 1.00 0.00 O ATOM 888 CB THR A 59 3.360 2.659 4.609 1.00 0.00 C ATOM 889 OG1 THR A 59 3.071 3.721 5.514 1.00 0.00 O ATOM 890 CG2 THR A 59 2.201 1.680 4.799 1.00 0.00 C ATOM 891 H THR A 59 5.492 3.712 4.067 1.00 0.00 H ATOM 892 HA THR A 59 4.658 1.990 6.193 1.00 0.00 H ATOM 893 HB THR A 59 3.437 2.974 3.568 1.00 0.00 H ATOM 894 HG1 THR A 59 2.421 4.357 5.099 1.00 0.00 H ATOM 895 HG21 THR A 59 2.119 1.038 3.922 1.00 0.00 H ATOM 896 HG22 THR A 59 2.384 1.067 5.682 1.00 0.00 H ATOM 897 HG23 THR A 59 1.273 2.237 4.930 1.00 0.00 H ATOM 898 N ALA A 60 5.408 0.715 3.267 1.00 0.00 N ATOM 899 CA ALA A 60 5.753 -0.524 2.591 1.00 0.00 C ATOM 900 C ALA A 60 7.004 -1.122 3.238 1.00 0.00 C ATOM 901 O ALA A 60 7.127 -2.340 3.351 1.00 0.00 O ATOM 902 CB ALA A 60 5.941 -0.255 1.097 1.00 0.00 C ATOM 903 H ALA A 60 5.488 1.539 2.706 1.00 0.00 H ATOM 904 HA ALA A 60 4.921 -1.216 2.721 1.00 0.00 H ATOM 905 HB1 ALA A 60 5.444 0.677 0.830 1.00 0.00 H ATOM 906 HB2 ALA A 60 7.005 -0.177 0.873 1.00 0.00 H ATOM 907 HB3 ALA A 60 5.509 -1.075 0.523 1.00 0.00 H ATOM 908 N PHE A 61 7.902 -0.236 3.645 1.00 0.00 N ATOM 909 CA PHE A 61 9.139 -0.661 4.278 1.00 0.00 C ATOM 910 C PHE A 61 8.862 -1.350 5.615 1.00 0.00 C ATOM 911 O PHE A 61 9.125 -2.542 5.770 1.00 0.00 O ATOM 912 CB PHE A 61 9.969 0.599 4.529 1.00 0.00 C ATOM 913 CG PHE A 61 11.374 0.323 5.067 1.00 0.00 C ATOM 914 CD1 PHE A 61 12.239 -0.441 4.348 1.00 0.00 C ATOM 915 CD2 PHE A 61 11.757 0.840 6.265 1.00 0.00 C ATOM 916 CE1 PHE A 61 13.543 -0.698 4.848 1.00 0.00 C ATOM 917 CE2 PHE A 61 13.061 0.583 6.765 1.00 0.00 C ATOM 918 CZ PHE A 61 13.927 -0.181 6.046 1.00 0.00 C ATOM 919 H PHE A 61 7.794 0.753 3.549 1.00 0.00 H ATOM 920 HA PHE A 61 9.623 -1.366 3.601 1.00 0.00 H ATOM 921 HB2 PHE A 61 10.052 1.159 3.597 1.00 0.00 H ATOM 922 HB3 PHE A 61 9.438 1.236 5.237 1.00 0.00 H ATOM 923 HD1 PHE A 61 11.932 -0.856 3.388 1.00 0.00 H ATOM 924 HD2 PHE A 61 11.063 1.452 6.842 1.00 0.00 H ATOM 925 HE1 PHE A 61 14.237 -1.310 4.272 1.00 0.00 H ATOM 926 HE2 PHE A 61 13.368 0.998 7.725 1.00 0.00 H ATOM 927 HZ PHE A 61 14.928 -0.378 6.430 1.00 0.00 H ATOM 928 N PHE A 62 8.336 -0.571 6.548 1.00 0.00 N ATOM 929 CA PHE A 62 8.020 -1.091 7.868 1.00 0.00 C ATOM 930 C PHE A 62 7.046 -2.267 7.775 1.00 0.00 C ATOM 931 O PHE A 62 7.197 -3.260 8.486 1.00 0.00 O ATOM 932 CB PHE A 62 7.357 0.045 8.650 1.00 0.00 C ATOM 933 CG PHE A 62 8.254 0.669 9.721 1.00 0.00 C ATOM 934 CD1 PHE A 62 9.503 1.099 9.396 1.00 0.00 C ATOM 935 CD2 PHE A 62 7.802 0.795 10.997 1.00 0.00 C ATOM 936 CE1 PHE A 62 10.335 1.678 10.390 1.00 0.00 C ATOM 937 CE2 PHE A 62 8.634 1.374 11.991 1.00 0.00 C ATOM 938 CZ PHE A 62 9.883 1.804 11.667 1.00 0.00 C ATOM 939 H PHE A 62 8.125 0.398 6.414 1.00 0.00 H ATOM 940 HA PHE A 62 8.956 -1.430 8.314 1.00 0.00 H ATOM 941 HB2 PHE A 62 7.049 0.822 7.951 1.00 0.00 H ATOM 942 HB3 PHE A 62 6.452 -0.335 9.124 1.00 0.00 H ATOM 943 HD1 PHE A 62 9.865 0.998 8.373 1.00 0.00 H ATOM 944 HD2 PHE A 62 6.801 0.450 11.258 1.00 0.00 H ATOM 945 HE1 PHE A 62 11.336 2.023 10.130 1.00 0.00 H ATOM 946 HE2 PHE A 62 8.272 1.475 13.015 1.00 0.00 H ATOM 947 HZ PHE A 62 10.522 2.249 12.430 1.00 0.00 H ATOM 948 N LEU A 63 6.069 -2.117 6.894 1.00 0.00 N ATOM 949 CA LEU A 63 5.071 -3.154 6.699 1.00 0.00 C ATOM 950 C LEU A 63 5.770 -4.473 6.365 1.00 0.00 C ATOM 951 O LEU A 63 5.652 -5.448 7.106 1.00 0.00 O ATOM 952 CB LEU A 63 4.044 -2.720 5.651 1.00 0.00 C ATOM 953 CG LEU A 63 2.994 -3.765 5.267 1.00 0.00 C ATOM 954 CD1 LEU A 63 1.656 -3.473 5.949 1.00 0.00 C ATOM 955 CD2 LEU A 63 2.852 -3.867 3.747 1.00 0.00 C ATOM 956 H LEU A 63 5.954 -1.306 6.320 1.00 0.00 H ATOM 957 HA LEU A 63 4.537 -3.275 7.642 1.00 0.00 H ATOM 958 HB2 LEU A 63 3.528 -1.834 6.022 1.00 0.00 H ATOM 959 HB3 LEU A 63 4.579 -2.423 4.749 1.00 0.00 H ATOM 960 HG LEU A 63 3.332 -4.737 5.626 1.00 0.00 H ATOM 961 HD11 LEU A 63 1.302 -2.486 5.649 1.00 0.00 H ATOM 962 HD12 LEU A 63 0.925 -4.226 5.654 1.00 0.00 H ATOM 963 HD13 LEU A 63 1.786 -3.498 7.031 1.00 0.00 H ATOM 964 HD21 LEU A 63 2.408 -4.828 3.488 1.00 0.00 H ATOM 965 HD22 LEU A 63 2.212 -3.062 3.387 1.00 0.00 H ATOM 966 HD23 LEU A 63 3.836 -3.785 3.284 1.00 0.00 H ATOM 967 N ALA A 64 6.484 -4.461 5.248 1.00 0.00 N ATOM 968 CA ALA A 64 7.202 -5.645 4.807 1.00 0.00 C ATOM 969 C ALA A 64 8.048 -6.183 5.963 1.00 0.00 C ATOM 970 O ALA A 64 7.990 -7.371 6.278 1.00 0.00 O ATOM 971 CB ALA A 64 8.046 -5.301 3.578 1.00 0.00 C ATOM 972 H ALA A 64 6.575 -3.664 4.651 1.00 0.00 H ATOM 973 HA ALA A 64 6.464 -6.396 4.527 1.00 0.00 H ATOM 974 HB1 ALA A 64 8.493 -6.211 3.177 1.00 0.00 H ATOM 975 HB2 ALA A 64 7.413 -4.842 2.819 1.00 0.00 H ATOM 976 HB3 ALA A 64 8.835 -4.604 3.862 1.00 0.00 H ATOM 977 N THR A 65 8.813 -5.284 6.563 1.00 0.00 N ATOM 978 CA THR A 65 9.670 -5.654 7.677 1.00 0.00 C ATOM 979 C THR A 65 8.850 -6.331 8.777 1.00 0.00 C ATOM 980 O THR A 65 9.348 -7.218 9.470 1.00 0.00 O ATOM 981 CB THR A 65 10.399 -4.395 8.151 1.00 0.00 C ATOM 982 OG1 THR A 65 11.357 -4.143 7.126 1.00 0.00 O ATOM 983 CG2 THR A 65 11.247 -4.645 9.400 1.00 0.00 C ATOM 984 H THR A 65 8.854 -4.320 6.301 1.00 0.00 H ATOM 985 HA THR A 65 10.397 -6.385 7.324 1.00 0.00 H ATOM 986 HB THR A 65 9.698 -3.577 8.313 1.00 0.00 H ATOM 987 HG1 THR A 65 11.841 -4.987 6.895 1.00 0.00 H ATOM 988 HG21 THR A 65 11.813 -5.568 9.277 1.00 0.00 H ATOM 989 HG22 THR A 65 11.936 -3.813 9.544 1.00 0.00 H ATOM 990 HG23 THR A 65 10.595 -4.731 10.270 1.00 0.00 H ATOM 991 N ILE A 66 7.608 -5.889 8.903 1.00 0.00 N ATOM 992 CA ILE A 66 6.715 -6.441 9.908 1.00 0.00 C ATOM 993 C ILE A 66 6.227 -7.817 9.448 1.00 0.00 C ATOM 994 O ILE A 66 5.945 -8.686 10.272 1.00 0.00 O ATOM 995 CB ILE A 66 5.583 -5.459 10.217 1.00 0.00 C ATOM 996 CG1 ILE A 66 6.120 -4.206 10.912 1.00 0.00 C ATOM 997 CG2 ILE A 66 4.477 -6.136 11.029 1.00 0.00 C ATOM 998 CD1 ILE A 66 5.215 -3.001 10.646 1.00 0.00 C ATOM 999 H ILE A 66 7.211 -5.168 8.336 1.00 0.00 H ATOM 1000 HA ILE A 66 7.292 -6.567 10.824 1.00 0.00 H ATOM 1001 HB ILE A 66 5.141 -5.140 9.273 1.00 0.00 H ATOM 1002 HG12 ILE A 66 6.189 -4.383 11.986 1.00 0.00 H ATOM 1003 HG13 ILE A 66 7.128 -3.993 10.558 1.00 0.00 H ATOM 1004 HG21 ILE A 66 4.156 -7.044 10.518 1.00 0.00 H ATOM 1005 HG22 ILE A 66 4.856 -6.390 12.018 1.00 0.00 H ATOM 1006 HG23 ILE A 66 3.631 -5.455 11.127 1.00 0.00 H ATOM 1007 HD11 ILE A 66 5.456 -2.575 9.672 1.00 0.00 H ATOM 1008 HD12 ILE A 66 4.173 -3.321 10.655 1.00 0.00 H ATOM 1009 HD13 ILE A 66 5.372 -2.251 11.420 1.00 0.00 H ATOM 1010 N MET A 67 6.143 -7.971 8.135 1.00 0.00 N ATOM 1011 CA MET A 67 5.694 -9.226 7.557 1.00 0.00 C ATOM 1012 C MET A 67 6.874 -10.168 7.307 1.00 0.00 C ATOM 1013 O MET A 67 7.101 -11.102 8.075 1.00 0.00 O ATOM 1014 CB MET A 67 4.972 -8.951 6.236 1.00 0.00 C ATOM 1015 CG MET A 67 3.477 -9.251 6.355 1.00 0.00 C ATOM 1016 SD MET A 67 2.668 -7.962 7.288 1.00 0.00 S ATOM 1017 CE MET A 67 0.982 -8.545 7.225 1.00 0.00 C ATOM 1018 H MET A 67 6.374 -7.259 7.472 1.00 0.00 H ATOM 1019 HA MET A 67 5.020 -9.664 8.293 1.00 0.00 H ATOM 1020 HB2 MET A 67 5.116 -7.909 5.950 1.00 0.00 H ATOM 1021 HB3 MET A 67 5.408 -9.561 5.445 1.00 0.00 H ATOM 1022 HG2 MET A 67 3.032 -9.327 5.363 1.00 0.00 H ATOM 1023 HG3 MET A 67 3.329 -10.214 6.845 1.00 0.00 H ATOM 1024 HE1 MET A 67 0.486 -8.129 6.348 1.00 0.00 H ATOM 1025 HE2 MET A 67 0.976 -9.633 7.163 1.00 0.00 H ATOM 1026 HE3 MET A 67 0.454 -8.229 8.124 1.00 0.00 H ATOM 1027 N GLY A 68 7.594 -9.890 6.230 1.00 0.00 N ATOM 1028 CA GLY A 68 8.744 -10.701 5.869 1.00 0.00 C ATOM 1029 C GLY A 68 8.391 -12.189 5.878 1.00 0.00 C ATOM 1030 O GLY A 68 9.271 -13.039 6.008 1.00 0.00 O ATOM 1031 H GLY A 68 7.403 -9.129 5.611 1.00 0.00 H ATOM 1032 HA2 GLY A 68 9.100 -10.414 4.880 1.00 0.00 H ATOM 1033 HA3 GLY A 68 9.559 -10.513 6.568 1.00 0.00 H ATOM 1231 N PRO A 79 10.048 -7.682 -2.851 1.00 0.00 N ATOM 1232 CA PRO A 79 8.609 -7.836 -2.976 1.00 0.00 C ATOM 1233 C PRO A 79 8.085 -7.109 -4.216 1.00 0.00 C ATOM 1234 O PRO A 79 7.981 -5.884 -4.223 1.00 0.00 O ATOM 1235 CB PRO A 79 8.040 -7.284 -1.679 1.00 0.00 C ATOM 1236 CG PRO A 79 9.136 -6.421 -1.077 1.00 0.00 C ATOM 1237 CD PRO A 79 10.432 -6.737 -1.806 1.00 0.00 C ATOM 1238 HA PRO A 79 8.373 -8.800 -3.103 1.00 0.00 H ATOM 1239 HB2 PRO A 79 7.140 -6.699 -1.865 1.00 0.00 H ATOM 1240 HB3 PRO A 79 7.761 -8.090 -1.000 1.00 0.00 H ATOM 1241 HG2 PRO A 79 8.889 -5.364 -1.179 1.00 0.00 H ATOM 1242 HG3 PRO A 79 9.240 -6.623 -0.011 1.00 0.00 H ATOM 1243 HD2 PRO A 79 10.877 -5.837 -2.230 1.00 0.00 H ATOM 1244 HD3 PRO A 79 11.170 -7.171 -1.132 1.00 0.00 H ATOM 1245 N ALA A 80 7.768 -7.896 -5.234 1.00 0.00 N ATOM 1246 CA ALA A 80 7.257 -7.342 -6.476 1.00 0.00 C ATOM 1247 C ALA A 80 5.912 -6.663 -6.212 1.00 0.00 C ATOM 1248 O ALA A 80 5.763 -5.463 -6.440 1.00 0.00 O ATOM 1249 CB ALA A 80 7.154 -8.451 -7.525 1.00 0.00 C ATOM 1250 H ALA A 80 7.856 -8.892 -5.219 1.00 0.00 H ATOM 1251 HA ALA A 80 7.970 -6.595 -6.825 1.00 0.00 H ATOM 1252 HB1 ALA A 80 6.108 -8.604 -7.791 1.00 0.00 H ATOM 1253 HB2 ALA A 80 7.716 -8.164 -8.414 1.00 0.00 H ATOM 1254 HB3 ALA A 80 7.564 -9.375 -7.118 1.00 0.00 H ATOM 1255 N GLY A 81 4.967 -7.459 -5.735 1.00 0.00 N ATOM 1256 CA GLY A 81 3.639 -6.950 -5.437 1.00 0.00 C ATOM 1257 C GLY A 81 3.716 -5.573 -4.774 1.00 0.00 C ATOM 1258 O GLY A 81 3.086 -4.622 -5.234 1.00 0.00 O ATOM 1259 H GLY A 81 5.096 -8.434 -5.553 1.00 0.00 H ATOM 1260 HA2 GLY A 81 3.057 -6.882 -6.356 1.00 0.00 H ATOM 1261 HA3 GLY A 81 3.117 -7.645 -4.780 1.00 0.00 H ATOM 1262 N LEU A 82 4.493 -5.511 -3.703 1.00 0.00 N ATOM 1263 CA LEU A 82 4.661 -4.266 -2.971 1.00 0.00 C ATOM 1264 C LEU A 82 4.997 -3.143 -3.954 1.00 0.00 C ATOM 1265 O LEU A 82 4.392 -2.073 -3.909 1.00 0.00 O ATOM 1266 CB LEU A 82 5.693 -4.436 -1.855 1.00 0.00 C ATOM 1267 CG LEU A 82 5.765 -3.302 -0.830 1.00 0.00 C ATOM 1268 CD1 LEU A 82 5.305 -3.779 0.549 1.00 0.00 C ATOM 1269 CD2 LEU A 82 7.167 -2.691 -0.786 1.00 0.00 C ATOM 1270 H LEU A 82 5.002 -6.289 -3.335 1.00 0.00 H ATOM 1271 HA LEU A 82 3.707 -4.036 -2.496 1.00 0.00 H ATOM 1272 HB2 LEU A 82 5.478 -5.364 -1.325 1.00 0.00 H ATOM 1273 HB3 LEU A 82 6.677 -4.550 -2.311 1.00 0.00 H ATOM 1274 HG LEU A 82 5.081 -2.514 -1.144 1.00 0.00 H ATOM 1275 HD11 LEU A 82 6.169 -4.101 1.129 1.00 0.00 H ATOM 1276 HD12 LEU A 82 4.804 -2.961 1.067 1.00 0.00 H ATOM 1277 HD13 LEU A 82 4.613 -4.613 0.432 1.00 0.00 H ATOM 1278 HD21 LEU A 82 7.089 -1.608 -0.691 1.00 0.00 H ATOM 1279 HD22 LEU A 82 7.712 -3.092 0.068 1.00 0.00 H ATOM 1280 HD23 LEU A 82 7.700 -2.937 -1.705 1.00 0.00 H ATOM 1281 N VAL A 83 5.960 -3.426 -4.819 1.00 0.00 N ATOM 1282 CA VAL A 83 6.384 -2.452 -5.811 1.00 0.00 C ATOM 1283 C VAL A 83 5.177 -2.029 -6.652 1.00 0.00 C ATOM 1284 O VAL A 83 5.052 -0.863 -7.023 1.00 0.00 O ATOM 1285 CB VAL A 83 7.526 -3.026 -6.652 1.00 0.00 C ATOM 1286 CG1 VAL A 83 7.967 -2.032 -7.729 1.00 0.00 C ATOM 1287 CG2 VAL A 83 8.706 -3.434 -5.767 1.00 0.00 C ATOM 1288 H VAL A 83 6.446 -4.299 -4.849 1.00 0.00 H ATOM 1289 HA VAL A 83 6.762 -1.581 -5.277 1.00 0.00 H ATOM 1290 HB VAL A 83 7.158 -3.921 -7.153 1.00 0.00 H ATOM 1291 HG11 VAL A 83 8.562 -2.551 -8.480 1.00 0.00 H ATOM 1292 HG12 VAL A 83 7.087 -1.594 -8.200 1.00 0.00 H ATOM 1293 HG13 VAL A 83 8.565 -1.243 -7.273 1.00 0.00 H ATOM 1294 HG21 VAL A 83 8.400 -3.412 -4.721 1.00 0.00 H ATOM 1295 HG22 VAL A 83 9.026 -4.442 -6.031 1.00 0.00 H ATOM 1296 HG23 VAL A 83 9.532 -2.739 -5.919 1.00 0.00 H ATOM 1297 N ALA A 84 4.319 -3.000 -6.929 1.00 0.00 N ATOM 1298 CA ALA A 84 3.127 -2.743 -7.719 1.00 0.00 C ATOM 1299 C ALA A 84 2.178 -1.843 -6.924 1.00 0.00 C ATOM 1300 O ALA A 84 1.422 -1.067 -7.505 1.00 0.00 O ATOM 1301 CB ALA A 84 2.478 -4.072 -8.111 1.00 0.00 C ATOM 1302 H ALA A 84 4.428 -3.946 -6.623 1.00 0.00 H ATOM 1303 HA ALA A 84 3.436 -2.222 -8.625 1.00 0.00 H ATOM 1304 HB1 ALA A 84 3.025 -4.894 -7.649 1.00 0.00 H ATOM 1305 HB2 ALA A 84 1.443 -4.086 -7.769 1.00 0.00 H ATOM 1306 HB3 ALA A 84 2.504 -4.183 -9.195 1.00 0.00 H ATOM 1307 N GLY A 85 2.250 -1.978 -5.608 1.00 0.00 N ATOM 1308 CA GLY A 85 1.407 -1.186 -4.728 1.00 0.00 C ATOM 1309 C GLY A 85 1.906 0.258 -4.643 1.00 0.00 C ATOM 1310 O GLY A 85 1.153 1.195 -4.902 1.00 0.00 O ATOM 1311 H GLY A 85 2.868 -2.611 -5.144 1.00 0.00 H ATOM 1312 HA2 GLY A 85 0.380 -1.199 -5.094 1.00 0.00 H ATOM 1313 HA3 GLY A 85 1.396 -1.630 -3.733 1.00 0.00 H ATOM 1314 N LEU A 86 3.173 0.391 -4.279 1.00 0.00 N ATOM 1315 CA LEU A 86 3.782 1.705 -4.156 1.00 0.00 C ATOM 1316 C LEU A 86 3.588 2.476 -5.464 1.00 0.00 C ATOM 1317 O LEU A 86 3.290 3.670 -5.446 1.00 0.00 O ATOM 1318 CB LEU A 86 5.245 1.580 -3.728 1.00 0.00 C ATOM 1319 CG LEU A 86 5.767 2.675 -2.795 1.00 0.00 C ATOM 1320 CD1 LEU A 86 5.599 4.058 -3.426 1.00 0.00 C ATOM 1321 CD2 LEU A 86 5.101 2.587 -1.420 1.00 0.00 C ATOM 1322 H LEU A 86 3.779 -0.376 -4.070 1.00 0.00 H ATOM 1323 HA LEU A 86 3.257 2.235 -3.361 1.00 0.00 H ATOM 1324 HB2 LEU A 86 5.377 0.617 -3.235 1.00 0.00 H ATOM 1325 HB3 LEU A 86 5.866 1.567 -4.624 1.00 0.00 H ATOM 1326 HG LEU A 86 6.835 2.516 -2.646 1.00 0.00 H ATOM 1327 HD11 LEU A 86 6.528 4.619 -3.323 1.00 0.00 H ATOM 1328 HD12 LEU A 86 5.355 3.949 -4.482 1.00 0.00 H ATOM 1329 HD13 LEU A 86 4.794 4.593 -2.921 1.00 0.00 H ATOM 1330 HD21 LEU A 86 4.769 3.578 -1.113 1.00 0.00 H ATOM 1331 HD22 LEU A 86 4.243 1.917 -1.474 1.00 0.00 H ATOM 1332 HD23 LEU A 86 5.817 2.202 -0.694 1.00 0.00 H ATOM 1333 N SER A 87 3.764 1.763 -6.566 1.00 0.00 N ATOM 1334 CA SER A 87 3.612 2.365 -7.880 1.00 0.00 C ATOM 1335 C SER A 87 2.169 2.832 -8.077 1.00 0.00 C ATOM 1336 O SER A 87 1.921 4.014 -8.310 1.00 0.00 O ATOM 1337 CB SER A 87 4.009 1.384 -8.985 1.00 0.00 C ATOM 1338 OG SER A 87 5.240 1.747 -9.604 1.00 0.00 O ATOM 1339 H SER A 87 4.006 0.792 -6.572 1.00 0.00 H ATOM 1340 HA SER A 87 4.294 3.216 -7.888 1.00 0.00 H ATOM 1341 HB2 SER A 87 4.096 0.382 -8.565 1.00 0.00 H ATOM 1342 HB3 SER A 87 3.221 1.348 -9.737 1.00 0.00 H ATOM 1343 HG SER A 87 5.094 1.923 -10.577 1.00 0.00 H ATOM 1344 N LEU A 88 1.253 1.879 -7.978 1.00 0.00 N ATOM 1345 CA LEU A 88 -0.159 2.178 -8.143 1.00 0.00 C ATOM 1346 C LEU A 88 -0.481 3.501 -7.446 1.00 0.00 C ATOM 1347 O LEU A 88 -1.122 4.374 -8.029 1.00 0.00 O ATOM 1348 CB LEU A 88 -1.015 1.005 -7.661 1.00 0.00 C ATOM 1349 CG LEU A 88 -1.954 0.389 -8.700 1.00 0.00 C ATOM 1350 CD1 LEU A 88 -1.313 -0.833 -9.362 1.00 0.00 C ATOM 1351 CD2 LEU A 88 -3.314 0.058 -8.082 1.00 0.00 C ATOM 1352 H LEU A 88 1.463 0.920 -7.789 1.00 0.00 H ATOM 1353 HA LEU A 88 -0.345 2.296 -9.211 1.00 0.00 H ATOM 1354 HB2 LEU A 88 -0.350 0.224 -7.292 1.00 0.00 H ATOM 1355 HB3 LEU A 88 -1.613 1.341 -6.814 1.00 0.00 H ATOM 1356 HG LEU A 88 -2.127 1.126 -9.484 1.00 0.00 H ATOM 1357 HD11 LEU A 88 -1.705 -0.946 -10.373 1.00 0.00 H ATOM 1358 HD12 LEU A 88 -0.232 -0.698 -9.404 1.00 0.00 H ATOM 1359 HD13 LEU A 88 -1.545 -1.725 -8.780 1.00 0.00 H ATOM 1360 HD21 LEU A 88 -3.594 -0.962 -8.344 1.00 0.00 H ATOM 1361 HD22 LEU A 88 -3.252 0.150 -6.997 1.00 0.00 H ATOM 1362 HD23 LEU A 88 -4.064 0.750 -8.463 1.00 0.00 H ATOM 1363 N MET A 89 -0.021 3.609 -6.208 1.00 0.00 N ATOM 1364 CA MET A 89 -0.251 4.811 -5.425 1.00 0.00 C ATOM 1365 C MET A 89 0.368 6.034 -6.104 1.00 0.00 C ATOM 1366 O MET A 89 -0.289 7.062 -6.259 1.00 0.00 O ATOM 1367 CB MET A 89 0.356 4.637 -4.032 1.00 0.00 C ATOM 1368 CG MET A 89 -0.720 4.273 -3.007 1.00 0.00 C ATOM 1369 SD MET A 89 -0.612 2.539 -2.598 1.00 0.00 S ATOM 1370 CE MET A 89 -2.337 2.180 -2.311 1.00 0.00 C ATOM 1371 H MET A 89 0.500 2.894 -5.741 1.00 0.00 H ATOM 1372 HA MET A 89 -1.334 4.924 -5.375 1.00 0.00 H ATOM 1373 HB2 MET A 89 1.117 3.858 -4.058 1.00 0.00 H ATOM 1374 HB3 MET A 89 0.853 5.559 -3.730 1.00 0.00 H ATOM 1375 HG2 MET A 89 -0.596 4.875 -2.107 1.00 0.00 H ATOM 1376 HG3 MET A 89 -1.708 4.500 -3.408 1.00 0.00 H ATOM 1377 HE1 MET A 89 -2.897 2.329 -3.234 1.00 0.00 H ATOM 1378 HE2 MET A 89 -2.443 1.145 -1.984 1.00 0.00 H ATOM 1379 HE3 MET A 89 -2.723 2.846 -1.540 1.00 0.00 H ATOM 1380 N MET A 90 1.627 5.883 -6.490 1.00 0.00 N ATOM 1381 CA MET A 90 2.343 6.962 -7.148 1.00 0.00 C ATOM 1382 C MET A 90 1.525 7.536 -8.308 1.00 0.00 C ATOM 1383 O MET A 90 1.182 8.717 -8.305 1.00 0.00 O ATOM 1384 CB MET A 90 3.681 6.441 -7.675 1.00 0.00 C ATOM 1385 CG MET A 90 4.733 7.552 -7.694 1.00 0.00 C ATOM 1386 SD MET A 90 4.363 8.721 -8.991 1.00 0.00 S ATOM 1387 CE MET A 90 5.046 7.854 -10.394 1.00 0.00 C ATOM 1388 H MET A 90 2.154 5.043 -6.360 1.00 0.00 H ATOM 1389 HA MET A 90 2.487 7.726 -6.384 1.00 0.00 H ATOM 1390 HB2 MET A 90 4.027 5.618 -7.049 1.00 0.00 H ATOM 1391 HB3 MET A 90 3.549 6.043 -8.681 1.00 0.00 H ATOM 1392 HG2 MET A 90 4.755 8.060 -6.730 1.00 0.00 H ATOM 1393 HG3 MET A 90 5.723 7.123 -7.851 1.00 0.00 H ATOM 1394 HE1 MET A 90 6.131 7.799 -10.295 1.00 0.00 H ATOM 1395 HE2 MET A 90 4.634 6.846 -10.434 1.00 0.00 H ATOM 1396 HE3 MET A 90 4.792 8.387 -11.310 1.00 0.00 H ATOM 1397 N ILE A 91 1.237 6.672 -9.270 1.00 0.00 N ATOM 1398 CA ILE A 91 0.467 7.078 -10.434 1.00 0.00 C ATOM 1399 C ILE A 91 -0.809 7.786 -9.973 1.00 0.00 C ATOM 1400 O ILE A 91 -1.145 8.856 -10.477 1.00 0.00 O ATOM 1401 CB ILE A 91 0.209 5.880 -11.350 1.00 0.00 C ATOM 1402 CG1 ILE A 91 1.524 5.274 -11.844 1.00 0.00 C ATOM 1403 CG2 ILE A 91 -0.716 6.263 -12.507 1.00 0.00 C ATOM 1404 CD1 ILE A 91 1.521 3.752 -11.685 1.00 0.00 C ATOM 1405 H ILE A 91 1.521 5.713 -9.264 1.00 0.00 H ATOM 1406 HA ILE A 91 1.073 7.788 -10.995 1.00 0.00 H ATOM 1407 HB ILE A 91 -0.302 5.111 -10.770 1.00 0.00 H ATOM 1408 HG12 ILE A 91 1.677 5.533 -12.891 1.00 0.00 H ATOM 1409 HG13 ILE A 91 2.357 5.699 -11.285 1.00 0.00 H ATOM 1410 HG21 ILE A 91 -1.526 6.888 -12.132 1.00 0.00 H ATOM 1411 HG22 ILE A 91 -0.149 6.814 -13.257 1.00 0.00 H ATOM 1412 HG23 ILE A 91 -1.131 5.360 -12.955 1.00 0.00 H ATOM 1413 HD11 ILE A 91 0.973 3.302 -12.513 1.00 0.00 H ATOM 1414 HD12 ILE A 91 2.547 3.384 -11.686 1.00 0.00 H ATOM 1415 HD13 ILE A 91 1.040 3.486 -10.743 1.00 0.00 H ATOM 1416 N LEU A 92 -1.485 7.159 -9.021 1.00 0.00 N ATOM 1417 CA LEU A 92 -2.716 7.716 -8.488 1.00 0.00 C ATOM 1418 C LEU A 92 -2.465 9.155 -8.032 1.00 0.00 C ATOM 1419 O LEU A 92 -3.324 10.020 -8.194 1.00 0.00 O ATOM 1420 CB LEU A 92 -3.280 6.813 -7.389 1.00 0.00 C ATOM 1421 CG LEU A 92 -4.766 6.467 -7.502 1.00 0.00 C ATOM 1422 CD1 LEU A 92 -5.631 7.726 -7.408 1.00 0.00 C ATOM 1423 CD2 LEU A 92 -5.048 5.673 -8.779 1.00 0.00 C ATOM 1424 H LEU A 92 -1.205 6.289 -8.617 1.00 0.00 H ATOM 1425 HA LEU A 92 -3.445 7.732 -9.297 1.00 0.00 H ATOM 1426 HB2 LEU A 92 -2.711 5.884 -7.381 1.00 0.00 H ATOM 1427 HB3 LEU A 92 -3.113 7.297 -6.427 1.00 0.00 H ATOM 1428 HG LEU A 92 -5.034 5.829 -6.660 1.00 0.00 H ATOM 1429 HD11 LEU A 92 -5.504 8.181 -6.425 1.00 0.00 H ATOM 1430 HD12 LEU A 92 -5.327 8.434 -8.178 1.00 0.00 H ATOM 1431 HD13 LEU A 92 -6.678 7.459 -7.552 1.00 0.00 H ATOM 1432 HD21 LEU A 92 -4.344 4.843 -8.854 1.00 0.00 H ATOM 1433 HD22 LEU A 92 -6.066 5.284 -8.748 1.00 0.00 H ATOM 1434 HD23 LEU A 92 -4.935 6.325 -9.645 1.00 0.00 H ATOM 1435 N ARG A 93 -1.283 9.367 -7.472 1.00 0.00 N ATOM 1436 CA ARG A 93 -0.907 10.686 -6.993 1.00 0.00 C ATOM 1437 C ARG A 93 -0.600 11.612 -8.172 1.00 0.00 C ATOM 1438 O ARG A 93 -0.795 12.823 -8.082 1.00 0.00 O ATOM 1439 CB ARG A 93 0.317 10.612 -6.078 1.00 0.00 C ATOM 1440 CG ARG A 93 -0.015 9.879 -4.777 1.00 0.00 C ATOM 1441 CD ARG A 93 0.385 10.715 -3.559 1.00 0.00 C ATOM 1442 NE ARG A 93 -0.592 11.808 -3.354 1.00 0.00 N ATOM 1443 CZ ARG A 93 -1.733 11.676 -2.664 1.00 0.00 C ATOM 1444 NH1 ARG A 93 -2.048 10.498 -2.108 1.00 0.00 N ATOM 1445 NH2 ARG A 93 -2.559 12.722 -2.529 1.00 0.00 N ATOM 1446 H ARG A 93 -0.589 8.658 -7.345 1.00 0.00 H ATOM 1447 HA ARG A 93 -1.775 11.037 -6.435 1.00 0.00 H ATOM 1448 HB2 ARG A 93 1.129 10.098 -6.593 1.00 0.00 H ATOM 1449 HB3 ARG A 93 0.669 11.619 -5.853 1.00 0.00 H ATOM 1450 HG2 ARG A 93 -1.082 9.662 -4.739 1.00 0.00 H ATOM 1451 HG3 ARG A 93 0.506 8.922 -4.752 1.00 0.00 H ATOM 1452 HD2 ARG A 93 0.428 10.083 -2.672 1.00 0.00 H ATOM 1453 HD3 ARG A 93 1.382 11.130 -3.704 1.00 0.00 H ATOM 1454 HE ARG A 93 -0.388 12.701 -3.755 1.00 0.00 H ATOM 1455 HH11 ARG A 93 -1.431 9.717 -2.209 1.00 0.00 H ATOM 1456 HH12 ARG A 93 -2.899 10.399 -1.593 1.00 0.00 H ATOM 1457 HH21 ARG A 93 -2.324 13.601 -2.943 1.00 0.00 H ATOM 1458 HH22 ARG A 93 -3.411 12.624 -2.013 1.00 0.00 H ATOM 1459 N LEU A 94 -0.123 11.006 -9.249 1.00 0.00 N ATOM 1460 CA LEU A 94 0.214 11.761 -10.444 1.00 0.00 C ATOM 1461 C LEU A 94 -0.898 12.771 -10.735 1.00 0.00 C ATOM 1462 O LEU A 94 -0.665 13.979 -10.717 1.00 0.00 O ATOM 1463 CB LEU A 94 0.506 10.815 -11.611 1.00 0.00 C ATOM 1464 CG LEU A 94 1.264 11.422 -12.793 1.00 0.00 C ATOM 1465 CD1 LEU A 94 2.451 10.542 -13.193 1.00 0.00 C ATOM 1466 CD2 LEU A 94 0.324 11.686 -13.971 1.00 0.00 C ATOM 1467 H LEU A 94 0.033 10.021 -9.314 1.00 0.00 H ATOM 1468 HA LEU A 94 1.133 12.309 -10.236 1.00 0.00 H ATOM 1469 HB2 LEU A 94 1.079 9.969 -11.232 1.00 0.00 H ATOM 1470 HB3 LEU A 94 -0.442 10.420 -11.978 1.00 0.00 H ATOM 1471 HG LEU A 94 1.669 12.385 -12.481 1.00 0.00 H ATOM 1472 HD11 LEU A 94 2.088 9.662 -13.724 1.00 0.00 H ATOM 1473 HD12 LEU A 94 3.120 11.108 -13.841 1.00 0.00 H ATOM 1474 HD13 LEU A 94 2.990 10.230 -12.298 1.00 0.00 H ATOM 1475 HD21 LEU A 94 -0.558 11.053 -13.880 1.00 0.00 H ATOM 1476 HD22 LEU A 94 0.022 12.734 -13.966 1.00 0.00 H ATOM 1477 HD23 LEU A 94 0.839 11.461 -14.904 1.00 0.00 H ATOM 1478 N VAL A 95 -2.083 12.239 -10.996 1.00 0.00 N ATOM 1479 CA VAL A 95 -3.232 13.079 -11.289 1.00 0.00 C ATOM 1480 C VAL A 95 -3.663 13.810 -10.016 1.00 0.00 C ATOM 1481 O VAL A 95 -4.025 14.985 -10.063 1.00 0.00 O ATOM 1482 CB VAL A 95 -4.352 12.238 -11.904 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -3.870 11.521 -13.167 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -4.909 11.240 -10.886 1.00 0.00 C ATOM 1485 H VAL A 95 -2.265 11.256 -11.008 1.00 0.00 H ATOM 1486 HA VAL A 95 -2.920 13.817 -12.029 1.00 0.00 H ATOM 1487 HB VAL A 95 -5.160 12.912 -12.188 1.00 0.00 H ATOM 1488 HG11 VAL A 95 -4.057 10.452 -13.072 1.00 0.00 H ATOM 1489 HG12 VAL A 95 -4.408 11.909 -14.032 1.00 0.00 H ATOM 1490 HG13 VAL A 95 -2.802 11.693 -13.297 1.00 0.00 H ATOM 1491 HG21 VAL A 95 -5.724 10.675 -11.340 1.00 0.00 H ATOM 1492 HG22 VAL A 95 -4.119 10.555 -10.579 1.00 0.00 H ATOM 1493 HG23 VAL A 95 -5.281 11.779 -10.015 1.00 0.00 H ATOM 1494 N LEU A 96 -3.609 13.085 -8.909 1.00 0.00 N ATOM 1495 CA LEU A 96 -3.990 13.650 -7.625 1.00 0.00 C ATOM 1496 C LEU A 96 -3.459 15.081 -7.526 1.00 0.00 C ATOM 1497 O LEU A 96 -4.125 15.957 -6.975 1.00 0.00 O ATOM 1498 CB LEU A 96 -3.528 12.742 -6.483 1.00 0.00 C ATOM 1499 CG LEU A 96 -4.272 12.904 -5.156 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -4.008 14.281 -4.544 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -5.768 12.632 -5.328 1.00 0.00 C ATOM 1502 H LEU A 96 -3.314 12.130 -8.879 1.00 0.00 H ATOM 1503 HA LEU A 96 -5.079 13.682 -7.592 1.00 0.00 H ATOM 1504 HB2 LEU A 96 -3.625 11.706 -6.807 1.00 0.00 H ATOM 1505 HB3 LEU A 96 -2.468 12.924 -6.307 1.00 0.00 H ATOM 1506 HG LEU A 96 -3.888 12.162 -4.456 1.00 0.00 H ATOM 1507 HD11 LEU A 96 -4.681 15.013 -4.990 1.00 0.00 H ATOM 1508 HD12 LEU A 96 -4.179 14.240 -3.468 1.00 0.00 H ATOM 1509 HD13 LEU A 96 -2.975 14.573 -4.736 1.00 0.00 H ATOM 1510 HD21 LEU A 96 -5.955 12.260 -6.336 1.00 0.00 H ATOM 1511 HD22 LEU A 96 -6.087 11.886 -4.600 1.00 0.00 H ATOM 1512 HD23 LEU A 96 -6.326 13.555 -5.172 1.00 0.00 H ATOM 1513 N LEU A 97 -2.266 15.275 -8.068 1.00 0.00 N ATOM 1514 CA LEU A 97 -1.639 16.586 -8.047 1.00 0.00 C ATOM 1515 C LEU A 97 -2.695 17.657 -8.327 1.00 0.00 C ATOM 1516 O LEU A 97 -2.744 18.679 -7.646 1.00 0.00 O ATOM 1517 CB LEU A 97 -0.451 16.627 -9.010 1.00 0.00 C ATOM 1518 CG LEU A 97 0.775 17.407 -8.531 1.00 0.00 C ATOM 1519 CD1 LEU A 97 0.418 18.868 -8.246 1.00 0.00 C ATOM 1520 CD2 LEU A 97 1.418 16.728 -7.320 1.00 0.00 C ATOM 1521 H LEU A 97 -1.731 14.558 -8.514 1.00 0.00 H ATOM 1522 HA LEU A 97 -1.245 16.744 -7.043 1.00 0.00 H ATOM 1523 HB2 LEU A 97 -0.144 15.602 -9.221 1.00 0.00 H ATOM 1524 HB3 LEU A 97 -0.787 17.060 -9.952 1.00 0.00 H ATOM 1525 HG LEU A 97 1.515 17.406 -9.331 1.00 0.00 H ATOM 1526 HD11 LEU A 97 0.647 19.102 -7.207 1.00 0.00 H ATOM 1527 HD12 LEU A 97 0.999 19.517 -8.902 1.00 0.00 H ATOM 1528 HD13 LEU A 97 -0.645 19.024 -8.428 1.00 0.00 H ATOM 1529 HD21 LEU A 97 0.753 16.811 -6.461 1.00 0.00 H ATOM 1530 HD22 LEU A 97 1.594 15.676 -7.544 1.00 0.00 H ATOM 1531 HD23 LEU A 97 2.367 17.214 -7.092 1.00 0.00 H ATOM 1532 N LEU A 98 -3.515 17.385 -9.332 1.00 0.00 N ATOM 1533 CA LEU A 98 -4.567 18.312 -9.711 1.00 0.00 C ATOM 1534 C LEU A 98 -5.467 18.577 -8.503 1.00 0.00 C ATOM 1535 O LEU A 98 -5.753 19.729 -8.178 1.00 0.00 O ATOM 1536 CB LEU A 98 -5.321 17.794 -10.938 1.00 0.00 C ATOM 1537 CG LEU A 98 -5.630 18.829 -12.021 1.00 0.00 C ATOM 1538 CD1 LEU A 98 -6.543 19.932 -11.482 1.00 0.00 C ATOM 1539 CD2 LEU A 98 -4.342 19.394 -12.623 1.00 0.00 C ATOM 1540 H LEU A 98 -3.468 16.550 -9.882 1.00 0.00 H ATOM 1541 HA LEU A 98 -4.089 19.249 -9.999 1.00 0.00 H ATOM 1542 HB2 LEU A 98 -4.737 16.991 -11.387 1.00 0.00 H ATOM 1543 HB3 LEU A 98 -6.261 17.356 -10.603 1.00 0.00 H ATOM 1544 HG LEU A 98 -6.170 18.330 -12.826 1.00 0.00 H ATOM 1545 HD11 LEU A 98 -5.976 20.858 -11.385 1.00 0.00 H ATOM 1546 HD12 LEU A 98 -7.374 20.086 -12.170 1.00 0.00 H ATOM 1547 HD13 LEU A 98 -6.929 19.639 -10.505 1.00 0.00 H ATOM 1548 HD21 LEU A 98 -4.119 18.876 -13.556 1.00 0.00 H ATOM 1549 HD22 LEU A 98 -4.470 20.458 -12.821 1.00 0.00 H ATOM 1550 HD23 LEU A 98 -3.520 19.251 -11.922 1.00 0.00 H ATOM 1551 N LEU A 99 -5.888 17.493 -7.870 1.00 0.00 N ATOM 1552 CA LEU A 99 -6.750 17.594 -6.704 1.00 0.00 C ATOM 1553 C LEU A 99 -6.144 18.589 -5.712 1.00 0.00 C ATOM 1554 O LEU A 99 -4.939 18.573 -5.469 1.00 0.00 O ATOM 1555 CB LEU A 99 -7.007 16.209 -6.106 1.00 0.00 C ATOM 1556 CG LEU A 99 -8.451 15.913 -5.695 1.00 0.00 C ATOM 1557 CD1 LEU A 99 -8.653 14.418 -5.443 1.00 0.00 C ATOM 1558 CD2 LEU A 99 -8.862 16.759 -4.488 1.00 0.00 C ATOM 1559 H LEU A 99 -5.651 16.560 -8.140 1.00 0.00 H ATOM 1560 HA LEU A 99 -7.711 17.983 -7.041 1.00 0.00 H ATOM 1561 HB2 LEU A 99 -6.695 15.458 -6.832 1.00 0.00 H ATOM 1562 HB3 LEU A 99 -6.369 16.090 -5.230 1.00 0.00 H ATOM 1563 HG LEU A 99 -9.105 16.192 -6.521 1.00 0.00 H ATOM 1564 HD11 LEU A 99 -8.142 14.132 -4.524 1.00 0.00 H ATOM 1565 HD12 LEU A 99 -9.719 14.207 -5.347 1.00 0.00 H ATOM 1566 HD13 LEU A 99 -8.244 13.850 -6.279 1.00 0.00 H ATOM 1567 HD21 LEU A 99 -8.018 16.849 -3.803 1.00 0.00 H ATOM 1568 HD22 LEU A 99 -9.164 17.750 -4.825 1.00 0.00 H ATOM 1569 HD23 LEU A 99 -9.696 16.279 -3.976 1.00 0.00 H