ATOM 62 N TYR A 4 6.918 8.175 0.075 1.00 1.00 N ATOM 63 CA TYR A 4 6.531 9.498 -0.383 1.00 1.00 C ATOM 64 C TYR A 4 6.640 9.592 -1.912 1.00 1.00 C ATOM 65 O TYR A 4 5.801 10.220 -2.561 1.00 1.00 O ATOM 66 CB TYR A 4 7.424 10.537 0.369 1.00 1.00 C ATOM 67 CG TYR A 4 7.611 11.826 -0.432 1.00 1.00 C ATOM 68 CD1 TYR A 4 8.671 11.917 -1.347 1.00 1.00 C ATOM 69 CD2 TYR A 4 6.744 12.912 -0.258 1.00 1.00 C ATOM 70 CE1 TYR A 4 8.867 13.089 -2.080 1.00 1.00 C ATOM 71 CE2 TYR A 4 6.939 14.087 -0.997 1.00 1.00 C ATOM 72 CZ TYR A 4 8.001 14.177 -1.905 1.00 1.00 C ATOM 73 OH TYR A 4 8.197 15.339 -2.624 1.00 1.00 O ATOM 74 H TYR A 4 7.698 8.098 0.660 1.00 1.00 H ATOM 75 HA TYR A 4 5.498 9.666 -0.115 1.00 1.00 H ATOM 76 HB2 TYR A 4 6.974 10.775 1.328 1.00 1.00 H ATOM 77 HB3 TYR A 4 8.396 10.092 0.559 1.00 1.00 H ATOM 78 HD1 TYR A 4 9.337 11.072 -1.481 1.00 1.00 H ATOM 79 HD2 TYR A 4 5.925 12.841 0.443 1.00 1.00 H ATOM 80 HE1 TYR A 4 9.683 13.153 -2.782 1.00 1.00 H ATOM 81 HE2 TYR A 4 6.272 14.926 -0.861 1.00 1.00 H ATOM 82 HH TYR A 4 8.165 16.076 -2.009 1.00 1.00 H ATOM 83 N THR A 5 7.674 8.979 -2.477 1.00 1.00 N ATOM 84 CA THR A 5 7.885 9.014 -3.923 1.00 1.00 C ATOM 85 C THR A 5 6.706 8.386 -4.675 1.00 1.00 C ATOM 86 O THR A 5 6.201 8.967 -5.634 1.00 1.00 O ATOM 87 CB THR A 5 9.189 8.272 -4.264 1.00 1.00 C ATOM 88 OG1 THR A 5 10.243 8.816 -3.483 1.00 1.00 O ATOM 89 CG2 THR A 5 9.531 8.423 -5.755 1.00 1.00 C ATOM 90 H THR A 5 8.312 8.501 -1.915 1.00 1.00 H ATOM 91 HA THR A 5 7.982 10.047 -4.232 1.00 1.00 H ATOM 92 HB THR A 5 9.079 7.224 -4.026 1.00 1.00 H ATOM 93 HG1 THR A 5 11.026 8.279 -3.622 1.00 1.00 H ATOM 94 HG21 THR A 5 10.491 7.967 -5.948 1.00 1.00 H ATOM 95 HG22 THR A 5 9.574 9.471 -6.012 1.00 1.00 H ATOM 96 HG23 THR A 5 8.777 7.935 -6.354 1.00 1.00 H ATOM 97 N ILE A 6 6.266 7.204 -4.238 1.00 1.00 N ATOM 98 CA ILE A 6 5.137 6.529 -4.886 1.00 1.00 C ATOM 99 C ILE A 6 3.862 7.340 -4.666 1.00 1.00 C ATOM 100 O ILE A 6 3.051 7.503 -5.575 1.00 1.00 O ATOM 101 CB ILE A 6 4.961 5.079 -4.345 1.00 1.00 C ATOM 102 CG1 ILE A 6 6.305 4.251 -4.510 1.00 1.00 C ATOM 103 CG2 ILE A 6 3.807 4.377 -5.109 1.00 1.00 C ATOM 104 CD1 ILE A 6 7.063 4.167 -3.178 1.00 1.00 C ATOM 105 H ILE A 6 6.696 6.788 -3.466 1.00 1.00 H ATOM 106 HA ILE A 6 5.330 6.473 -5.950 1.00 1.00 H ATOM 107 HB ILE A 6 4.684 5.135 -3.295 1.00 1.00 H ATOM 108 HG12 ILE A 6 6.087 3.240 -4.833 1.00 1.00 H ATOM 109 HG13 ILE A 6 6.949 4.713 -5.248 1.00 1.00 H ATOM 110 HG21 ILE A 6 3.748 3.344 -4.794 1.00 1.00 H ATOM 111 HG22 ILE A 6 3.999 4.413 -6.174 1.00 1.00 H ATOM 112 HG23 ILE A 6 2.867 4.866 -4.898 1.00 1.00 H ATOM 113 HD11 ILE A 6 7.991 3.635 -3.322 1.00 1.00 H ATOM 114 HD12 ILE A 6 6.455 3.644 -2.456 1.00 1.00 H ATOM 115 HD13 ILE A 6 7.269 5.160 -2.821 1.00 1.00 H ATOM 116 N LYS A 7 3.687 7.829 -3.441 1.00 1.00 N ATOM 117 CA LYS A 7 2.503 8.609 -3.092 1.00 1.00 C ATOM 118 C LYS A 7 2.387 9.855 -3.965 1.00 1.00 C ATOM 119 O LYS A 7 1.327 10.136 -4.523 1.00 1.00 O ATOM 120 CB LYS A 7 2.589 9.015 -1.607 1.00 1.00 C ATOM 121 CG LYS A 7 1.319 9.789 -1.175 1.00 1.00 C ATOM 122 CD LYS A 7 1.267 9.971 0.366 1.00 1.00 C ATOM 123 CE LYS A 7 2.387 10.908 0.861 1.00 1.00 C ATOM 124 NZ LYS A 7 2.133 11.267 2.285 1.00 1.00 N ATOM 125 H LYS A 7 4.363 7.654 -2.754 1.00 1.00 H ATOM 126 HA LYS A 7 1.625 7.997 -3.234 1.00 1.00 H ATOM 127 HB2 LYS A 7 2.697 8.122 -1.006 1.00 1.00 H ATOM 128 HB3 LYS A 7 3.459 9.641 -1.471 1.00 1.00 H ATOM 129 HG2 LYS A 7 1.311 10.763 -1.645 1.00 1.00 H ATOM 130 HG3 LYS A 7 0.446 9.244 -1.496 1.00 1.00 H ATOM 131 HD2 LYS A 7 0.312 10.403 0.638 1.00 1.00 H ATOM 132 HD3 LYS A 7 1.366 9.007 0.844 1.00 1.00 H ATOM 133 HE2 LYS A 7 3.342 10.415 0.787 1.00 1.00 H ATOM 134 HE3 LYS A 7 2.400 11.813 0.268 1.00 1.00 H ATOM 135 HZ1 LYS A 7 2.226 12.295 2.402 1.00 1.00 H ATOM 136 HZ2 LYS A 7 2.824 10.784 2.894 1.00 1.00 H ATOM 137 HZ3 LYS A 7 1.172 10.976 2.552 1.00 1.00 H ATOM 138 N LEU A 8 3.480 10.605 -4.076 1.00 1.00 N ATOM 139 CA LEU A 8 3.484 11.824 -4.884 1.00 1.00 C ATOM 140 C LEU A 8 3.282 11.447 -6.340 1.00 1.00 C ATOM 141 O LEU A 8 2.535 12.083 -7.071 1.00 1.00 O ATOM 142 CB LEU A 8 4.819 12.580 -4.706 1.00 1.00 C ATOM 143 CG LEU A 8 4.770 13.980 -5.394 1.00 1.00 C ATOM 144 CD1 LEU A 8 3.702 14.916 -4.738 1.00 1.00 C ATOM 145 CD2 LEU A 8 6.159 14.638 -5.302 1.00 1.00 C ATOM 146 H LEU A 8 4.289 10.335 -3.613 1.00 1.00 H ATOM 147 HA LEU A 8 2.666 12.450 -4.563 1.00 1.00 H ATOM 148 HB2 LEU A 8 5.018 12.697 -3.655 1.00 1.00 H ATOM 149 HB3 LEU A 8 5.619 11.995 -5.146 1.00 1.00 H ATOM 150 HG LEU A 8 4.520 13.850 -6.436 1.00 1.00 H ATOM 151 HD11 LEU A 8 2.748 14.746 -5.204 1.00 1.00 H ATOM 152 HD12 LEU A 8 3.971 15.957 -4.880 1.00 1.00 H ATOM 153 HD13 LEU A 8 3.624 14.715 -3.677 1.00 1.00 H ATOM 154 HD21 LEU A 8 6.435 14.751 -4.264 1.00 1.00 H ATOM 155 HD22 LEU A 8 6.125 15.608 -5.774 1.00 1.00 H ATOM 156 HD23 LEU A 8 6.886 14.018 -5.804 1.00 1.00 H ATOM 157 N ALA A 9 3.960 10.388 -6.753 1.00 1.00 N ATOM 158 CA ALA A 9 3.849 9.917 -8.130 1.00 1.00 C ATOM 159 C ALA A 9 2.380 9.658 -8.476 1.00 1.00 C ATOM 160 O ALA A 9 1.930 9.931 -9.587 1.00 1.00 O ATOM 161 CB ALA A 9 4.664 8.634 -8.327 1.00 1.00 C ATOM 162 H ALA A 9 4.543 9.923 -6.123 1.00 1.00 H ATOM 163 HA ALA A 9 4.236 10.681 -8.780 1.00 1.00 H ATOM 164 HB1 ALA A 9 4.285 7.864 -7.672 1.00 1.00 H ATOM 165 HB2 ALA A 9 5.701 8.827 -8.095 1.00 1.00 H ATOM 166 HB3 ALA A 9 4.580 8.306 -9.352 1.00 1.00 H ATOM 167 N LYS A 10 1.648 9.147 -7.488 1.00 1.00 N ATOM 168 CA LYS A 10 0.221 8.865 -7.636 1.00 1.00 C ATOM 169 C LYS A 10 -0.549 10.182 -7.792 1.00 1.00 C ATOM 170 O LYS A 10 -1.429 10.302 -8.643 1.00 1.00 O ATOM 171 CB LYS A 10 -0.261 8.064 -6.391 1.00 1.00 C ATOM 172 CG LYS A 10 -1.588 7.274 -6.666 1.00 1.00 C ATOM 173 CD LYS A 10 -1.315 5.890 -7.361 1.00 1.00 C ATOM 174 CE LYS A 10 -0.913 4.805 -6.334 1.00 1.00 C ATOM 175 NZ LYS A 10 -1.994 4.651 -5.318 1.00 1.00 N ATOM 176 H LYS A 10 2.076 8.973 -6.625 1.00 1.00 H ATOM 177 HA LYS A 10 0.066 8.278 -8.529 1.00 1.00 H ATOM 178 HB2 LYS A 10 0.522 7.377 -6.108 1.00 1.00 H ATOM 179 HB3 LYS A 10 -0.417 8.750 -5.564 1.00 1.00 H ATOM 180 HG2 LYS A 10 -2.106 7.108 -5.728 1.00 1.00 H ATOM 181 HG3 LYS A 10 -2.230 7.872 -7.304 1.00 1.00 H ATOM 182 HD2 LYS A 10 -2.213 5.563 -7.868 1.00 1.00 H ATOM 183 HD3 LYS A 10 -0.525 5.991 -8.089 1.00 1.00 H ATOM 184 HE2 LYS A 10 -0.769 3.863 -6.844 1.00 1.00 H ATOM 185 HE3 LYS A 10 0.008 5.083 -5.842 1.00 1.00 H ATOM 186 HZ1 LYS A 10 -2.224 3.644 -5.205 1.00 1.00 H ATOM 187 HZ2 LYS A 10 -2.840 5.169 -5.633 1.00 1.00 H ATOM 188 HZ3 LYS A 10 -1.671 5.036 -4.407 1.00 1.00 H ATOM 189 N PHE A 11 -0.179 11.176 -6.974 1.00 1.00 N ATOM 190 CA PHE A 11 -0.807 12.497 -7.037 1.00 1.00 C ATOM 191 C PHE A 11 -0.575 13.092 -8.419 1.00 1.00 C ATOM 192 O PHE A 11 -1.503 13.555 -9.076 1.00 1.00 O ATOM 193 CB PHE A 11 -0.182 13.399 -5.955 1.00 1.00 C ATOM 194 CG PHE A 11 -0.774 14.807 -5.989 1.00 1.00 C ATOM 195 CD1 PHE A 11 -2.116 15.002 -5.633 1.00 1.00 C ATOM 196 CD2 PHE A 11 0.017 15.923 -6.359 1.00 1.00 C ATOM 197 CE1 PHE A 11 -2.669 16.288 -5.643 1.00 1.00 C ATOM 198 CE2 PHE A 11 -0.543 17.206 -6.362 1.00 1.00 C ATOM 199 CZ PHE A 11 -1.884 17.387 -6.005 1.00 1.00 C ATOM 200 H PHE A 11 0.548 11.023 -6.335 1.00 1.00 H ATOM 201 HA PHE A 11 -1.868 12.401 -6.857 1.00 1.00 H ATOM 202 HB2 PHE A 11 -0.374 12.962 -4.994 1.00 1.00 H ATOM 203 HB3 PHE A 11 0.878 13.442 -6.101 1.00 1.00 H ATOM 204 HD1 PHE A 11 -2.729 14.157 -5.353 1.00 1.00 H ATOM 205 HD2 PHE A 11 1.057 15.791 -6.644 1.00 1.00 H ATOM 206 HE1 PHE A 11 -3.704 16.431 -5.369 1.00 1.00 H ATOM 207 HE2 PHE A 11 0.059 18.056 -6.644 1.00 1.00 H ATOM 208 HZ PHE A 11 -2.314 18.377 -6.008 1.00 1.00 H ATOM 209 N LEU A 12 0.677 13.036 -8.850 1.00 1.00 N ATOM 210 CA LEU A 12 1.062 13.532 -10.170 1.00 1.00 C ATOM 211 C LEU A 12 0.382 12.687 -11.245 1.00 1.00 C ATOM 212 O LEU A 12 -0.080 13.209 -12.252 1.00 1.00 O ATOM 213 CB LEU A 12 2.592 13.439 -10.340 1.00 1.00 C ATOM 214 CG LEU A 12 3.333 14.345 -9.318 1.00 1.00 C ATOM 215 CD1 LEU A 12 4.847 14.062 -9.398 1.00 1.00 C ATOM 216 CD2 LEU A 12 3.068 15.853 -9.590 1.00 1.00 C ATOM 217 H LEU A 12 1.357 12.631 -8.269 1.00 1.00 H ATOM 218 HA LEU A 12 0.743 14.552 -10.289 1.00 1.00 H ATOM 219 HB2 LEU A 12 2.890 12.411 -10.188 1.00 1.00 H ATOM 220 HB3 LEU A 12 2.864 13.739 -11.345 1.00 1.00 H ATOM 221 HG LEU A 12 2.989 14.104 -8.325 1.00 1.00 H ATOM 222 HD11 LEU A 12 5.199 14.268 -10.399 1.00 1.00 H ATOM 223 HD12 LEU A 12 5.032 13.025 -9.157 1.00 1.00 H ATOM 224 HD13 LEU A 12 5.371 14.693 -8.695 1.00 1.00 H ATOM 225 HD21 LEU A 12 2.093 16.122 -9.216 1.00 1.00 H ATOM 226 HD22 LEU A 12 3.118 16.060 -10.648 1.00 1.00 H ATOM 227 HD23 LEU A 12 3.810 16.455 -9.078 1.00 1.00 H ATOM 228 N GLY A 13 0.340 11.377 -11.018 1.00 1.00 N ATOM 229 CA GLY A 13 -0.270 10.451 -11.969 1.00 1.00 C ATOM 230 C GLY A 13 -1.748 10.761 -12.177 1.00 1.00 C ATOM 231 O GLY A 13 -2.332 10.409 -13.198 1.00 1.00 O ATOM 232 H GLY A 13 0.734 11.024 -10.194 1.00 1.00 H ATOM 233 HA2 GLY A 13 0.246 10.527 -12.911 1.00 1.00 H ATOM 234 HA3 GLY A 13 -0.170 9.454 -11.600 1.00 1.00 H ATOM 235 N GLY A 14 -2.359 11.426 -11.205 1.00 1.00 N ATOM 236 CA GLY A 14 -3.771 11.800 -11.317 1.00 1.00 C ATOM 237 C GLY A 14 -3.889 13.011 -12.233 1.00 1.00 C ATOM 238 O GLY A 14 -4.755 13.082 -13.106 1.00 1.00 O ATOM 239 H GLY A 14 -1.851 11.686 -10.409 1.00 1.00 H ATOM 240 HA2 GLY A 14 -4.354 10.976 -11.719 1.00 1.00 H ATOM 241 HA3 GLY A 14 -4.148 12.061 -10.342 1.00 1.00 H ATOM 242 N ILE A 15 -2.989 13.965 -12.002 1.00 1.00 N ATOM 243 CA ILE A 15 -2.924 15.214 -12.761 1.00 1.00 C ATOM 244 C ILE A 15 -2.394 14.981 -14.172 1.00 1.00 C ATOM 245 O ILE A 15 -2.858 15.602 -15.125 1.00 1.00 O ATOM 246 CB ILE A 15 -2.006 16.217 -12.015 1.00 1.00 C ATOM 247 CG1 ILE A 15 -2.508 16.414 -10.556 1.00 1.00 C ATOM 248 CG2 ILE A 15 -1.997 17.585 -12.739 1.00 1.00 C ATOM 249 CD1 ILE A 15 -1.461 17.182 -9.740 1.00 1.00 C ATOM 250 H ILE A 15 -2.336 13.825 -11.291 1.00 1.00 H ATOM 251 HA ILE A 15 -3.919 15.637 -12.835 1.00 1.00 H ATOM 252 HB ILE A 15 -0.997 15.817 -12.000 1.00 1.00 H ATOM 253 HG12 ILE A 15 -3.437 16.970 -10.557 1.00 1.00 H ATOM 254 HG13 ILE A 15 -2.674 15.458 -10.086 1.00 1.00 H ATOM 255 HG21 ILE A 15 -1.364 18.276 -12.196 1.00 1.00 H ATOM 256 HG22 ILE A 15 -3.000 17.978 -12.774 1.00 1.00 H ATOM 257 HG23 ILE A 15 -1.615 17.477 -13.740 1.00 1.00 H ATOM 258 HD11 ILE A 15 -1.828 17.326 -8.740 1.00 1.00 H ATOM 259 HD12 ILE A 15 -1.276 18.140 -10.197 1.00 1.00 H ATOM 260 HD13 ILE A 15 -0.543 16.610 -9.712 1.00 1.00 H ATOM 261 N VAL A 16 -1.373 14.128 -14.302 1.00 1.00 N ATOM 262 CA VAL A 16 -0.764 13.894 -15.614 1.00 1.00 C ATOM 263 C VAL A 16 -1.847 13.480 -16.618 1.00 1.00 C ATOM 264 O VAL A 16 -1.963 14.048 -17.695 1.00 1.00 O ATOM 265 CB VAL A 16 0.384 12.823 -15.484 1.00 1.00 C ATOM 266 CG1 VAL A 16 -0.154 11.377 -15.574 1.00 1.00 C ATOM 267 CG2 VAL A 16 1.456 13.023 -16.578 1.00 1.00 C ATOM 268 H VAL A 16 -1.006 13.685 -13.509 1.00 1.00 H ATOM 269 HA VAL A 16 -0.339 14.833 -15.944 1.00 1.00 H ATOM 270 HB VAL A 16 0.853 12.944 -14.512 1.00 1.00 H ATOM 271 HG11 VAL A 16 0.633 10.678 -15.322 1.00 1.00 H ATOM 272 HG12 VAL A 16 -0.504 11.167 -16.576 1.00 1.00 H ATOM 273 HG13 VAL A 16 -0.963 11.264 -14.886 1.00 1.00 H ATOM 274 HG21 VAL A 16 2.234 12.280 -16.462 1.00 1.00 H ATOM 275 HG22 VAL A 16 1.889 14.008 -16.488 1.00 1.00 H ATOM 276 HG23 VAL A 16 0.998 12.917 -17.551 1.00 1.00 H ATOM 277 N ARG A 17 -2.670 12.521 -16.221 1.00 1.00 N ATOM 278 CA ARG A 17 -3.762 12.058 -17.057 1.00 1.00 C ATOM 279 C ARG A 17 -4.739 13.204 -17.313 1.00 1.00 C ATOM 280 O ARG A 17 -5.273 13.334 -18.411 1.00 1.00 O ATOM 281 CB ARG A 17 -4.459 10.885 -16.352 1.00 1.00 C ATOM 282 CG ARG A 17 -5.696 10.368 -17.133 1.00 1.00 C ATOM 283 CD ARG A 17 -5.334 9.958 -18.580 1.00 1.00 C ATOM 284 NE ARG A 17 -6.421 9.171 -19.170 1.00 1.00 N ATOM 285 CZ ARG A 17 -6.671 7.910 -18.800 1.00 1.00 C ATOM 286 NH1 ARG A 17 -5.935 7.328 -17.891 1.00 1.00 N ATOM 287 NH2 ARG A 17 -7.648 7.257 -19.364 1.00 1.00 N ATOM 288 H ARG A 17 -2.557 12.128 -15.332 1.00 1.00 H ATOM 289 HA ARG A 17 -3.354 11.720 -17.998 1.00 1.00 H ATOM 290 HB2 ARG A 17 -3.750 10.076 -16.232 1.00 1.00 H ATOM 291 HB3 ARG A 17 -4.773 11.220 -15.377 1.00 1.00 H ATOM 292 HG2 ARG A 17 -6.088 9.507 -16.616 1.00 1.00 H ATOM 293 HG3 ARG A 17 -6.460 11.132 -17.155 1.00 1.00 H ATOM 294 HD2 ARG A 17 -5.192 10.844 -19.185 1.00 1.00 H ATOM 295 HD3 ARG A 17 -4.418 9.375 -18.582 1.00 1.00 H ATOM 296 HE ARG A 17 -6.983 9.583 -19.861 1.00 1.00 H ATOM 297 HH11 ARG A 17 -5.178 7.825 -17.466 1.00 1.00 H ATOM 298 HH12 ARG A 17 -6.128 6.385 -17.619 1.00 1.00 H ATOM 299 HH21 ARG A 17 -8.201 7.702 -20.068 1.00 1.00 H ATOM 300 HH22 ARG A 17 -7.846 6.315 -19.093 1.00 1.00 H ATOM 301 N ALA A 18 -4.971 14.034 -16.287 1.00 1.00 N ATOM 302 CA ALA A 18 -5.888 15.164 -16.428 1.00 1.00 C ATOM 303 C ALA A 18 -5.389 16.126 -17.513 1.00 1.00 C ATOM 304 O ALA A 18 -6.168 16.613 -18.331 1.00 1.00 O ATOM 305 CB ALA A 18 -6.032 15.909 -15.084 1.00 1.00 C ATOM 306 H ALA A 18 -4.518 13.883 -15.432 1.00 1.00 H ATOM 307 HA ALA A 18 -6.854 14.785 -16.711 1.00 1.00 H ATOM 308 HB1 ALA A 18 -5.121 16.445 -14.856 1.00 1.00 H ATOM 309 HB2 ALA A 18 -6.228 15.195 -14.299 1.00 1.00 H ATOM 310 HB3 ALA A 18 -6.854 16.612 -15.141 1.00 1.00 H ATOM 311 N MET A 19 -4.081 16.387 -17.506 1.00 1.00 N ATOM 312 CA MET A 19 -3.461 17.280 -18.474 1.00 1.00 C ATOM 313 C MET A 19 -3.552 16.701 -19.887 1.00 1.00 C ATOM 314 O MET A 19 -4.063 17.344 -20.804 1.00 1.00 O ATOM 315 CB MET A 19 -1.982 17.442 -18.082 1.00 1.00 C ATOM 316 CG MET A 19 -1.842 18.358 -16.856 1.00 1.00 C ATOM 317 SD MET A 19 -0.089 18.525 -16.403 1.00 1.00 S ATOM 318 CE MET A 19 0.364 19.883 -17.519 1.00 1.00 C ATOM 319 H MET A 19 -3.514 15.969 -16.836 1.00 1.00 H ATOM 320 HA MET A 19 -3.954 18.241 -18.455 1.00 1.00 H ATOM 321 HB2 MET A 19 -1.575 16.471 -17.841 1.00 1.00 H ATOM 322 HB3 MET A 19 -1.435 17.850 -18.901 1.00 1.00 H ATOM 323 HG2 MET A 19 -2.258 19.328 -17.080 1.00 1.00 H ATOM 324 HG3 MET A 19 -2.384 17.924 -16.029 1.00 1.00 H ATOM 325 HE1 MET A 19 0.275 19.555 -18.544 1.00 1.00 H ATOM 326 HE2 MET A 19 1.383 20.179 -17.330 1.00 1.00 H ATOM 327 HE3 MET A 19 -0.289 20.727 -17.346 1.00 1.00 H ATOM 328 N LEU A 20 -3.044 15.480 -20.045 1.00 1.00 N ATOM 329 CA LEU A 20 -3.065 14.801 -21.344 1.00 1.00 C ATOM 330 C LEU A 20 -4.521 14.590 -21.756 1.00 1.00 C ATOM 331 O LEU A 20 -4.889 14.737 -22.919 1.00 1.00 O ATOM 332 CB LEU A 20 -2.327 13.427 -21.252 1.00 1.00 C ATOM 333 CG LEU A 20 -0.777 13.532 -21.433 1.00 1.00 C ATOM 334 CD1 LEU A 20 -0.384 14.057 -22.839 1.00 1.00 C ATOM 335 CD2 LEU A 20 -0.160 14.419 -20.339 1.00 1.00 C ATOM 336 H LEU A 20 -2.646 15.031 -19.271 1.00 1.00 H ATOM 337 HA LEU A 20 -2.593 15.427 -22.080 1.00 1.00 H ATOM 338 HB2 LEU A 20 -2.527 13.001 -20.282 1.00 1.00 H ATOM 339 HB3 LEU A 20 -2.716 12.756 -22.008 1.00 1.00 H ATOM 340 HG LEU A 20 -0.366 12.535 -21.330 1.00 1.00 H ATOM 341 HD11 LEU A 20 -1.065 13.671 -23.586 1.00 1.00 H ATOM 342 HD12 LEU A 20 0.614 13.719 -23.069 1.00 1.00 H ATOM 343 HD13 LEU A 20 -0.398 15.139 -22.863 1.00 1.00 H ATOM 344 HD21 LEU A 20 0.910 14.479 -20.484 1.00 1.00 H ATOM 345 HD22 LEU A 20 -0.358 13.987 -19.377 1.00 1.00 H ATOM 346 HD23 LEU A 20 -0.581 15.408 -20.388 1.00 1.00 H ATOM 347 N GLY A 21 -5.335 14.252 -20.773 1.00 1.00 N ATOM 348 CA GLY A 21 -6.758 14.029 -21.001 1.00 1.00 C ATOM 349 C GLY A 21 -7.422 15.326 -21.438 1.00 1.00 C ATOM 350 O GLY A 21 -8.420 15.322 -22.158 1.00 1.00 O ATOM 351 H GLY A 21 -4.970 14.167 -19.868 1.00 1.00 H ATOM 352 HA2 GLY A 21 -6.890 13.275 -21.767 1.00 1.00 H ATOM 353 HA3 GLY A 21 -7.217 13.692 -20.084 1.00 1.00 H