ATOM 18 N THR A 2 22.355 -31.041 4.913 1.00 0.00 N ATOM 19 CA THR A 2 22.224 -32.290 4.174 1.00 0.00 C ATOM 20 C THR A 2 20.828 -32.410 3.571 1.00 0.00 C ATOM 21 O THR A 2 20.577 -33.272 2.729 1.00 0.00 O ATOM 22 CB THR A 2 22.482 -33.477 5.104 1.00 0.00 C ATOM 23 OG1 THR A 2 23.826 -33.432 5.563 1.00 0.00 O ATOM 24 CG2 THR A 2 22.243 -34.783 4.347 1.00 0.00 C ATOM 25 H THR A 2 22.125 -31.018 5.866 1.00 0.00 H ATOM 26 HA THR A 2 22.952 -32.306 3.378 1.00 0.00 H ATOM 27 HB THR A 2 21.811 -33.427 5.948 1.00 0.00 H ATOM 28 HG1 THR A 2 23.815 -33.484 6.521 1.00 0.00 H ATOM 29 HG21 THR A 2 22.903 -35.547 4.731 1.00 0.00 H ATOM 30 HG22 THR A 2 22.441 -34.632 3.296 1.00 0.00 H ATOM 31 HG23 THR A 2 21.218 -35.094 4.479 1.00 0.00 H ATOM 32 N TYR A 3 19.925 -31.540 4.010 1.00 0.00 N ATOM 33 CA TYR A 3 18.554 -31.556 3.509 1.00 0.00 C ATOM 34 C TYR A 3 18.332 -30.424 2.511 1.00 0.00 C ATOM 35 O TYR A 3 17.284 -30.347 1.871 1.00 0.00 O ATOM 36 CB TYR A 3 17.574 -31.412 4.674 1.00 0.00 C ATOM 37 CG TYR A 3 18.305 -30.886 5.885 1.00 0.00 C ATOM 38 CD1 TYR A 3 19.059 -31.757 6.679 1.00 0.00 C ATOM 39 CD2 TYR A 3 18.228 -29.527 6.213 1.00 0.00 C ATOM 40 CE1 TYR A 3 19.738 -31.270 7.803 1.00 0.00 C ATOM 41 CE2 TYR A 3 18.907 -29.040 7.337 1.00 0.00 C ATOM 42 CZ TYR A 3 19.661 -29.912 8.132 1.00 0.00 C ATOM 43 OH TYR A 3 20.330 -29.431 9.239 1.00 0.00 O ATOM 44 H TYR A 3 20.183 -30.876 4.683 1.00 0.00 H ATOM 45 HA TYR A 3 18.373 -32.499 3.016 1.00 0.00 H ATOM 46 HB2 TYR A 3 16.788 -30.723 4.400 1.00 0.00 H ATOM 47 HB3 TYR A 3 17.144 -32.376 4.904 1.00 0.00 H ATOM 48 HD1 TYR A 3 19.118 -32.805 6.426 1.00 0.00 H ATOM 49 HD2 TYR A 3 17.646 -28.855 5.601 1.00 0.00 H ATOM 50 HE1 TYR A 3 20.319 -31.942 8.416 1.00 0.00 H ATOM 51 HE2 TYR A 3 18.848 -27.991 7.590 1.00 0.00 H ATOM 52 HH TYR A 3 19.883 -29.761 10.023 1.00 0.00 H ATOM 53 N PHE A 4 19.323 -29.548 2.383 1.00 0.00 N ATOM 54 CA PHE A 4 19.221 -28.425 1.458 1.00 0.00 C ATOM 55 C PHE A 4 18.660 -28.886 0.116 1.00 0.00 C ATOM 56 O PHE A 4 17.959 -28.138 -0.565 1.00 0.00 O ATOM 57 CB PHE A 4 20.599 -27.790 1.251 1.00 0.00 C ATOM 58 CG PHE A 4 21.399 -28.624 0.279 1.00 0.00 C ATOM 59 CD1 PHE A 4 21.656 -29.971 0.559 1.00 0.00 C ATOM 60 CD2 PHE A 4 21.884 -28.048 -0.901 1.00 0.00 C ATOM 61 CE1 PHE A 4 22.399 -30.743 -0.343 1.00 0.00 C ATOM 62 CE2 PHE A 4 22.628 -28.820 -1.802 1.00 0.00 C ATOM 63 CZ PHE A 4 22.885 -30.167 -1.523 1.00 0.00 C ATOM 64 H PHE A 4 20.137 -29.658 2.919 1.00 0.00 H ATOM 65 HA PHE A 4 18.558 -27.685 1.879 1.00 0.00 H ATOM 66 HB2 PHE A 4 20.479 -26.792 0.856 1.00 0.00 H ATOM 67 HB3 PHE A 4 21.119 -27.744 2.196 1.00 0.00 H ATOM 68 HD1 PHE A 4 21.281 -30.415 1.469 1.00 0.00 H ATOM 69 HD2 PHE A 4 21.686 -27.009 -1.116 1.00 0.00 H ATOM 70 HE1 PHE A 4 22.597 -31.783 -0.128 1.00 0.00 H ATOM 71 HE2 PHE A 4 23.003 -28.376 -2.712 1.00 0.00 H ATOM 72 HZ PHE A 4 23.457 -30.763 -2.218 1.00 0.00 H ATOM 73 N TYR A 5 18.974 -30.123 -0.258 1.00 0.00 N ATOM 74 CA TYR A 5 18.495 -30.674 -1.520 1.00 0.00 C ATOM 75 C TYR A 5 17.015 -31.032 -1.421 1.00 0.00 C ATOM 76 O TYR A 5 16.181 -30.473 -2.133 1.00 0.00 O ATOM 77 CB TYR A 5 19.299 -31.925 -1.880 1.00 0.00 C ATOM 78 CG TYR A 5 19.225 -32.163 -3.369 1.00 0.00 C ATOM 79 CD1 TYR A 5 19.932 -31.333 -4.247 1.00 0.00 C ATOM 80 CD2 TYR A 5 18.452 -33.216 -3.873 1.00 0.00 C ATOM 81 CE1 TYR A 5 19.866 -31.555 -5.628 1.00 0.00 C ATOM 82 CE2 TYR A 5 18.384 -33.438 -5.253 1.00 0.00 C ATOM 83 CZ TYR A 5 19.092 -32.608 -6.130 1.00 0.00 C ATOM 84 OH TYR A 5 19.027 -32.827 -7.491 1.00 0.00 O ATOM 85 H TYR A 5 19.536 -30.674 0.326 1.00 0.00 H ATOM 86 HA TYR A 5 18.627 -29.938 -2.298 1.00 0.00 H ATOM 87 HB2 TYR A 5 20.329 -31.786 -1.588 1.00 0.00 H ATOM 88 HB3 TYR A 5 18.888 -32.778 -1.360 1.00 0.00 H ATOM 89 HD1 TYR A 5 20.530 -30.520 -3.859 1.00 0.00 H ATOM 90 HD2 TYR A 5 17.906 -33.856 -3.195 1.00 0.00 H ATOM 91 HE1 TYR A 5 20.411 -30.914 -6.304 1.00 0.00 H ATOM 92 HE2 TYR A 5 17.787 -34.250 -5.640 1.00 0.00 H ATOM 93 HH TYR A 5 19.559 -32.157 -7.926 1.00 0.00 H ATOM 94 N VAL A 6 16.698 -31.966 -0.529 1.00 0.00 N ATOM 95 CA VAL A 6 15.316 -32.392 -0.340 1.00 0.00 C ATOM 96 C VAL A 6 14.448 -31.210 0.082 1.00 0.00 C ATOM 97 O VAL A 6 13.220 -31.302 0.097 1.00 0.00 O ATOM 98 CB VAL A 6 15.248 -33.484 0.730 1.00 0.00 C ATOM 99 CG1 VAL A 6 13.851 -34.114 0.734 1.00 0.00 C ATOM 100 CG2 VAL A 6 16.293 -34.560 0.426 1.00 0.00 C ATOM 101 H VAL A 6 17.405 -32.375 0.012 1.00 0.00 H ATOM 102 HA VAL A 6 14.940 -32.790 -1.270 1.00 0.00 H ATOM 103 HB VAL A 6 15.447 -33.049 1.699 1.00 0.00 H ATOM 104 HG11 VAL A 6 13.221 -33.598 0.024 1.00 0.00 H ATOM 105 HG12 VAL A 6 13.423 -34.032 1.722 1.00 0.00 H ATOM 106 HG13 VAL A 6 13.925 -35.155 0.459 1.00 0.00 H ATOM 107 HG21 VAL A 6 16.306 -34.760 -0.635 1.00 0.00 H ATOM 108 HG22 VAL A 6 16.043 -35.466 0.960 1.00 0.00 H ATOM 109 HG23 VAL A 6 17.267 -34.215 0.739 1.00 0.00 H ATOM 110 N THR A 7 15.098 -30.103 0.424 1.00 0.00 N ATOM 111 CA THR A 7 14.379 -28.906 0.847 1.00 0.00 C ATOM 112 C THR A 7 13.775 -28.190 -0.357 1.00 0.00 C ATOM 113 O THR A 7 12.666 -27.659 -0.281 1.00 0.00 O ATOM 114 CB THR A 7 15.328 -27.958 1.580 1.00 0.00 C ATOM 115 OG1 THR A 7 15.569 -28.451 2.890 1.00 0.00 O ATOM 116 CG2 THR A 7 14.701 -26.565 1.664 1.00 0.00 C ATOM 117 H THR A 7 16.077 -30.090 0.393 1.00 0.00 H ATOM 118 HA THR A 7 13.585 -29.192 1.519 1.00 0.00 H ATOM 119 HB THR A 7 16.262 -27.895 1.043 1.00 0.00 H ATOM 120 HG1 THR A 7 15.304 -29.374 2.913 1.00 0.00 H ATOM 121 HG21 THR A 7 13.652 -26.657 1.909 1.00 0.00 H ATOM 122 HG22 THR A 7 14.806 -26.065 0.713 1.00 0.00 H ATOM 123 HG23 THR A 7 15.201 -25.990 2.430 1.00 0.00 H ATOM 124 N ASP A 8 14.509 -28.176 -1.464 1.00 0.00 N ATOM 125 CA ASP A 8 14.029 -27.517 -2.673 1.00 0.00 C ATOM 126 C ASP A 8 12.638 -28.016 -3.033 1.00 0.00 C ATOM 127 O ASP A 8 11.880 -27.339 -3.728 1.00 0.00 O ATOM 128 CB ASP A 8 14.991 -27.781 -3.833 1.00 0.00 C ATOM 129 CG ASP A 8 16.323 -27.086 -3.573 1.00 0.00 C ATOM 130 OD1 ASP A 8 16.668 -26.924 -2.414 1.00 0.00 O ATOM 131 OD2 ASP A 8 16.979 -26.725 -4.537 1.00 0.00 O ATOM 132 H ASP A 8 15.385 -28.614 -1.467 1.00 0.00 H ATOM 133 HA ASP A 8 13.979 -26.460 -2.492 1.00 0.00 H ATOM 134 HB2 ASP A 8 15.153 -28.843 -3.930 1.00 0.00 H ATOM 135 HB3 ASP A 8 14.562 -27.398 -4.748 1.00 0.00 H ATOM 136 N TYR A 9 12.314 -29.201 -2.546 1.00 0.00 N ATOM 137 CA TYR A 9 11.009 -29.799 -2.806 1.00 0.00 C ATOM 138 C TYR A 9 9.994 -29.333 -1.766 1.00 0.00 C ATOM 139 O TYR A 9 8.825 -29.109 -2.081 1.00 0.00 O ATOM 140 CB TYR A 9 11.114 -31.324 -2.773 1.00 0.00 C ATOM 141 CG TYR A 9 10.295 -31.908 -3.899 1.00 0.00 C ATOM 142 CD1 TYR A 9 10.811 -31.930 -5.200 1.00 0.00 C ATOM 143 CD2 TYR A 9 9.019 -32.424 -3.643 1.00 0.00 C ATOM 144 CE1 TYR A 9 10.051 -32.468 -6.245 1.00 0.00 C ATOM 145 CE2 TYR A 9 8.260 -32.963 -4.689 1.00 0.00 C ATOM 146 CZ TYR A 9 8.776 -32.985 -5.990 1.00 0.00 C ATOM 147 OH TYR A 9 8.027 -33.514 -7.021 1.00 0.00 O ATOM 148 H TYR A 9 12.964 -29.679 -1.995 1.00 0.00 H ATOM 149 HA TYR A 9 10.673 -29.493 -3.785 1.00 0.00 H ATOM 150 HB2 TYR A 9 12.147 -31.617 -2.889 1.00 0.00 H ATOM 151 HB3 TYR A 9 10.739 -31.692 -1.829 1.00 0.00 H ATOM 152 HD1 TYR A 9 11.796 -31.532 -5.398 1.00 0.00 H ATOM 153 HD2 TYR A 9 8.620 -32.408 -2.639 1.00 0.00 H ATOM 154 HE1 TYR A 9 10.450 -32.486 -7.249 1.00 0.00 H ATOM 155 HE2 TYR A 9 7.275 -33.362 -4.493 1.00 0.00 H ATOM 156 HH TYR A 9 7.768 -32.793 -7.599 1.00 0.00 H ATOM 157 N LEU A 10 10.450 -29.194 -0.526 1.00 0.00 N ATOM 158 CA LEU A 10 9.577 -28.758 0.555 1.00 0.00 C ATOM 159 C LEU A 10 9.469 -27.237 0.577 1.00 0.00 C ATOM 160 O LEU A 10 9.479 -26.619 1.641 1.00 0.00 O ATOM 161 CB LEU A 10 10.123 -29.256 1.895 1.00 0.00 C ATOM 162 CG LEU A 10 9.022 -29.186 2.955 1.00 0.00 C ATOM 163 CD1 LEU A 10 8.220 -30.488 2.945 1.00 0.00 C ATOM 164 CD2 LEU A 10 9.655 -28.988 4.334 1.00 0.00 C ATOM 165 H LEU A 10 11.392 -29.389 -0.336 1.00 0.00 H ATOM 166 HA LEU A 10 8.594 -29.176 0.402 1.00 0.00 H ATOM 167 HB2 LEU A 10 10.456 -30.278 1.789 1.00 0.00 H ATOM 168 HB3 LEU A 10 10.952 -28.636 2.199 1.00 0.00 H ATOM 169 HG LEU A 10 8.363 -28.358 2.735 1.00 0.00 H ATOM 170 HD11 LEU A 10 8.837 -31.293 3.315 1.00 0.00 H ATOM 171 HD12 LEU A 10 7.906 -30.711 1.936 1.00 0.00 H ATOM 172 HD13 LEU A 10 7.351 -30.381 3.578 1.00 0.00 H ATOM 173 HD21 LEU A 10 9.018 -29.423 5.088 1.00 0.00 H ATOM 174 HD22 LEU A 10 9.772 -27.931 4.527 1.00 0.00 H ATOM 175 HD23 LEU A 10 10.623 -29.468 4.358 1.00 0.00 H ATOM 272 N LYS A 18 3.445 -13.809 -5.112 1.00 0.00 N ATOM 273 CA LYS A 18 2.875 -12.754 -5.938 1.00 0.00 C ATOM 274 C LYS A 18 1.376 -12.708 -5.736 1.00 0.00 C ATOM 275 O LYS A 18 0.749 -11.652 -5.811 1.00 0.00 O ATOM 276 CB LYS A 18 3.193 -13.009 -7.413 1.00 0.00 C ATOM 277 CG LYS A 18 2.851 -11.765 -8.234 1.00 0.00 C ATOM 278 CD LYS A 18 3.319 -11.963 -9.677 1.00 0.00 C ATOM 279 CE LYS A 18 3.215 -10.637 -10.435 1.00 0.00 C ATOM 280 NZ LYS A 18 4.143 -9.643 -9.827 1.00 0.00 N ATOM 281 H LYS A 18 3.506 -14.715 -5.470 1.00 0.00 H ATOM 282 HA LYS A 18 3.299 -11.810 -5.645 1.00 0.00 H ATOM 283 HB2 LYS A 18 4.244 -13.234 -7.521 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.608 -13.845 -7.768 1.00 0.00 H ATOM 285 HG2 LYS A 18 1.782 -11.607 -8.219 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.348 -10.905 -7.811 1.00 0.00 H ATOM 287 HD2 LYS A 18 4.345 -12.301 -9.679 1.00 0.00 H ATOM 288 HD3 LYS A 18 2.695 -12.699 -10.160 1.00 0.00 H ATOM 289 HE2 LYS A 18 3.483 -10.793 -11.469 1.00 0.00 H ATOM 290 HE3 LYS A 18 2.202 -10.267 -10.377 1.00 0.00 H ATOM 291 HZ1 LYS A 18 4.247 -8.829 -10.464 1.00 0.00 H ATOM 292 HZ2 LYS A 18 5.073 -10.082 -9.676 1.00 0.00 H ATOM 293 HZ3 LYS A 18 3.758 -9.323 -8.914 1.00 0.00 H ATOM 294 N ILE A 19 0.817 -13.875 -5.466 1.00 0.00 N ATOM 295 CA ILE A 19 -0.611 -13.994 -5.235 1.00 0.00 C ATOM 296 C ILE A 19 -0.927 -13.599 -3.803 1.00 0.00 C ATOM 297 O ILE A 19 -2.073 -13.299 -3.467 1.00 0.00 O ATOM 298 CB ILE A 19 -1.065 -15.431 -5.483 1.00 0.00 C ATOM 299 CG1 ILE A 19 -0.877 -15.778 -6.961 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.542 -15.571 -5.110 1.00 0.00 C ATOM 301 CD1 ILE A 19 -1.179 -17.261 -7.181 1.00 0.00 C ATOM 302 H ILE A 19 1.385 -14.673 -5.412 1.00 0.00 H ATOM 303 HA ILE A 19 -1.137 -13.335 -5.910 1.00 0.00 H ATOM 304 HB ILE A 19 -0.476 -16.104 -4.875 1.00 0.00 H ATOM 305 HG12 ILE A 19 -1.549 -15.179 -7.559 1.00 0.00 H ATOM 306 HG13 ILE A 19 0.142 -15.573 -7.251 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.125 -14.857 -5.675 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.666 -15.382 -4.054 1.00 0.00 H ATOM 309 HG23 ILE A 19 -2.879 -16.571 -5.339 1.00 0.00 H ATOM 310 HD11 ILE A 19 -1.011 -17.512 -8.218 1.00 0.00 H ATOM 311 HD12 ILE A 19 -2.208 -17.461 -6.924 1.00 0.00 H ATOM 312 HD13 ILE A 19 -0.529 -17.856 -6.557 1.00 0.00 H ATOM 313 N ILE A 20 0.102 -13.598 -2.960 1.00 0.00 N ATOM 314 CA ILE A 20 -0.089 -13.231 -1.558 1.00 0.00 C ATOM 315 C ILE A 20 0.403 -11.811 -1.295 1.00 0.00 C ATOM 316 O ILE A 20 -0.217 -11.062 -0.539 1.00 0.00 O ATOM 317 CB ILE A 20 0.648 -14.209 -0.643 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.198 -13.985 0.803 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.154 -13.974 -0.748 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.698 -15.136 1.679 1.00 0.00 C ATOM 321 H ILE A 20 1.003 -13.848 -3.289 1.00 0.00 H ATOM 322 HA ILE A 20 -1.144 -13.276 -1.331 1.00 0.00 H ATOM 323 HB ILE A 20 0.419 -15.222 -0.939 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.606 -13.053 1.166 1.00 0.00 H ATOM 325 HG13 ILE A 20 -0.880 -13.947 0.843 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.674 -14.908 -0.590 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.461 -13.261 0.003 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.390 -13.590 -1.728 1.00 0.00 H ATOM 329 HD11 ILE A 20 1.112 -15.913 1.053 1.00 0.00 H ATOM 330 HD12 ILE A 20 -0.125 -15.537 2.251 1.00 0.00 H ATOM 331 HD13 ILE A 20 1.461 -14.772 2.352 1.00 0.00 H ATOM 332 N ILE A 21 1.514 -11.443 -1.922 1.00 0.00 N ATOM 333 CA ILE A 21 2.067 -10.105 -1.742 1.00 0.00 C ATOM 334 C ILE A 21 1.437 -9.130 -2.733 1.00 0.00 C ATOM 335 O ILE A 21 1.376 -7.926 -2.481 1.00 0.00 O ATOM 336 CB ILE A 21 3.584 -10.130 -1.939 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.220 -8.994 -1.133 1.00 0.00 C ATOM 338 CG2 ILE A 21 3.913 -9.947 -3.422 1.00 0.00 C ATOM 339 CD1 ILE A 21 4.552 -9.490 0.275 1.00 0.00 C ATOM 340 H ILE A 21 1.968 -12.077 -2.515 1.00 0.00 H ATOM 341 HA ILE A 21 1.852 -9.770 -0.738 1.00 0.00 H ATOM 342 HB ILE A 21 3.974 -11.079 -1.598 1.00 0.00 H ATOM 343 HG12 ILE A 21 5.126 -8.670 -1.625 1.00 0.00 H ATOM 344 HG13 ILE A 21 3.530 -8.167 -1.070 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.112 -10.352 -4.021 1.00 0.00 H ATOM 346 HG22 ILE A 21 4.833 -10.464 -3.653 1.00 0.00 H ATOM 347 HG23 ILE A 21 4.027 -8.895 -3.638 1.00 0.00 H ATOM 348 HD11 ILE A 21 5.184 -10.363 0.211 1.00 0.00 H ATOM 349 HD12 ILE A 21 3.638 -9.743 0.792 1.00 0.00 H ATOM 350 HD13 ILE A 21 5.069 -8.711 0.818 1.00 0.00 H ATOM 351 N GLY A 22 0.967 -9.660 -3.858 1.00 0.00 N ATOM 352 CA GLY A 22 0.343 -8.828 -4.880 1.00 0.00 C ATOM 353 C GLY A 22 -0.605 -7.814 -4.250 1.00 0.00 C ATOM 354 O GLY A 22 -0.510 -6.614 -4.511 1.00 0.00 O ATOM 355 H GLY A 22 1.042 -10.627 -4.003 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.112 -8.305 -5.429 1.00 0.00 H ATOM 357 HA3 GLY A 22 -0.215 -9.458 -5.558 1.00 0.00 H ATOM 358 N PRO A 23 -1.506 -8.276 -3.428 1.00 0.00 N ATOM 359 CA PRO A 23 -2.494 -7.395 -2.742 1.00 0.00 C ATOM 360 C PRO A 23 -1.809 -6.256 -1.993 1.00 0.00 C ATOM 361 O PRO A 23 -2.338 -5.147 -1.914 1.00 0.00 O ATOM 362 CB PRO A 23 -3.218 -8.333 -1.771 1.00 0.00 C ATOM 363 CG PRO A 23 -3.009 -9.710 -2.308 1.00 0.00 C ATOM 364 CD PRO A 23 -1.683 -9.689 -3.068 1.00 0.00 C ATOM 365 HA PRO A 23 -3.199 -7.001 -3.455 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.789 -8.246 -0.782 1.00 0.00 H ATOM 367 HB3 PRO A 23 -4.271 -8.104 -1.745 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.962 -10.421 -1.493 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.809 -9.970 -2.982 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.877 -10.026 -2.431 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.746 -10.296 -3.958 1.00 0.00 H ATOM 372 N LEU A 24 -0.628 -6.536 -1.450 1.00 0.00 N ATOM 373 CA LEU A 24 0.121 -5.523 -0.718 1.00 0.00 C ATOM 374 C LEU A 24 0.806 -4.574 -1.685 1.00 0.00 C ATOM 375 O LEU A 24 0.818 -3.361 -1.477 1.00 0.00 O ATOM 376 CB LEU A 24 1.162 -6.186 0.186 1.00 0.00 C ATOM 377 CG LEU A 24 0.555 -6.442 1.567 1.00 0.00 C ATOM 378 CD1 LEU A 24 -0.566 -7.475 1.451 1.00 0.00 C ATOM 379 CD2 LEU A 24 1.640 -6.972 2.508 1.00 0.00 C ATOM 380 H LEU A 24 -0.253 -7.436 -1.550 1.00 0.00 H ATOM 381 HA LEU A 24 -0.564 -4.957 -0.112 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.472 -7.126 -0.251 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.018 -5.537 0.286 1.00 0.00 H ATOM 384 HG LEU A 24 0.155 -5.518 1.960 1.00 0.00 H ATOM 385 HD11 LEU A 24 -0.706 -7.965 2.403 1.00 0.00 H ATOM 386 HD12 LEU A 24 -0.304 -8.209 0.704 1.00 0.00 H ATOM 387 HD13 LEU A 24 -1.483 -6.981 1.163 1.00 0.00 H ATOM 388 HD21 LEU A 24 2.611 -6.822 2.061 1.00 0.00 H ATOM 389 HD22 LEU A 24 1.482 -8.026 2.682 1.00 0.00 H ATOM 390 HD23 LEU A 24 1.592 -6.442 3.448 1.00 0.00 H ATOM 391 N ILE A 25 1.352 -5.127 -2.758 1.00 0.00 N ATOM 392 CA ILE A 25 2.007 -4.308 -3.760 1.00 0.00 C ATOM 393 C ILE A 25 1.071 -3.174 -4.153 1.00 0.00 C ATOM 394 O ILE A 25 1.508 -2.069 -4.475 1.00 0.00 O ATOM 395 CB ILE A 25 2.356 -5.147 -4.989 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.586 -6.007 -4.684 1.00 0.00 C ATOM 397 CG2 ILE A 25 2.662 -4.221 -6.168 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.016 -6.757 -5.947 1.00 0.00 C ATOM 399 H ILE A 25 1.298 -6.097 -2.885 1.00 0.00 H ATOM 400 HA ILE A 25 2.913 -3.892 -3.343 1.00 0.00 H ATOM 401 HB ILE A 25 1.521 -5.786 -5.239 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.395 -5.373 -4.348 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.344 -6.720 -3.910 1.00 0.00 H ATOM 404 HG21 ILE A 25 1.766 -3.684 -6.445 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.004 -4.807 -7.008 1.00 0.00 H ATOM 406 HG23 ILE A 25 3.429 -3.517 -5.883 1.00 0.00 H ATOM 407 HD11 ILE A 25 4.450 -6.060 -6.648 1.00 0.00 H ATOM 408 HD12 ILE A 25 3.154 -7.228 -6.396 1.00 0.00 H ATOM 409 HD13 ILE A 25 4.745 -7.510 -5.689 1.00 0.00 H ATOM 410 N PHE A 26 -0.227 -3.465 -4.113 1.00 0.00 N ATOM 411 CA PHE A 26 -1.237 -2.472 -4.458 1.00 0.00 C ATOM 412 C PHE A 26 -1.242 -1.346 -3.429 1.00 0.00 C ATOM 413 O PHE A 26 -1.436 -0.179 -3.768 1.00 0.00 O ATOM 414 CB PHE A 26 -2.619 -3.130 -4.507 1.00 0.00 C ATOM 415 CG PHE A 26 -3.679 -2.069 -4.676 1.00 0.00 C ATOM 416 CD1 PHE A 26 -4.072 -1.667 -5.959 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.272 -1.488 -3.548 1.00 0.00 C ATOM 418 CE1 PHE A 26 -5.057 -0.684 -6.114 1.00 0.00 C ATOM 419 CE2 PHE A 26 -5.258 -0.506 -3.704 1.00 0.00 C ATOM 420 CZ PHE A 26 -5.650 -0.104 -4.986 1.00 0.00 C ATOM 421 H PHE A 26 -0.510 -4.365 -3.835 1.00 0.00 H ATOM 422 HA PHE A 26 -1.010 -2.060 -5.429 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.660 -3.816 -5.341 1.00 0.00 H ATOM 424 HB3 PHE A 26 -2.793 -3.669 -3.589 1.00 0.00 H ATOM 425 HD1 PHE A 26 -3.614 -2.115 -6.828 1.00 0.00 H ATOM 426 HD2 PHE A 26 -3.971 -1.798 -2.559 1.00 0.00 H ATOM 427 HE1 PHE A 26 -5.360 -0.375 -7.103 1.00 0.00 H ATOM 428 HE2 PHE A 26 -5.715 -0.058 -2.834 1.00 0.00 H ATOM 429 HZ PHE A 26 -6.411 0.653 -5.106 1.00 0.00 H ATOM 430 N VAL A 27 -1.019 -1.709 -2.169 1.00 0.00 N ATOM 431 CA VAL A 27 -0.990 -0.727 -1.093 1.00 0.00 C ATOM 432 C VAL A 27 0.267 0.130 -1.197 1.00 0.00 C ATOM 433 O VAL A 27 0.244 1.325 -0.900 1.00 0.00 O ATOM 434 CB VAL A 27 -1.019 -1.438 0.261 1.00 0.00 C ATOM 435 CG1 VAL A 27 -0.962 -0.401 1.385 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.311 -2.251 0.380 1.00 0.00 C ATOM 437 H VAL A 27 -0.866 -2.655 -1.961 1.00 0.00 H ATOM 438 HA VAL A 27 -1.858 -0.090 -1.174 1.00 0.00 H ATOM 439 HB VAL A 27 -0.168 -2.098 0.338 1.00 0.00 H ATOM 440 HG11 VAL A 27 -1.799 -0.547 2.053 1.00 0.00 H ATOM 441 HG12 VAL A 27 -1.008 0.592 0.964 1.00 0.00 H ATOM 442 HG13 VAL A 27 -0.039 -0.517 1.934 1.00 0.00 H ATOM 443 HG21 VAL A 27 -2.157 -3.073 1.064 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.583 -2.637 -0.591 1.00 0.00 H ATOM 445 HG23 VAL A 27 -3.102 -1.618 0.751 1.00 0.00 H ATOM 446 N PHE A 28 1.361 -0.492 -1.625 1.00 0.00 N ATOM 447 CA PHE A 28 2.627 0.217 -1.773 1.00 0.00 C ATOM 448 C PHE A 28 2.555 1.185 -2.948 1.00 0.00 C ATOM 449 O PHE A 28 2.995 2.331 -2.852 1.00 0.00 O ATOM 450 CB PHE A 28 3.763 -0.786 -2.004 1.00 0.00 C ATOM 451 CG PHE A 28 4.868 -0.547 -1.002 1.00 0.00 C ATOM 452 CD1 PHE A 28 4.638 -0.769 0.361 1.00 0.00 C ATOM 453 CD2 PHE A 28 6.123 -0.107 -1.438 1.00 0.00 C ATOM 454 CE1 PHE A 28 5.665 -0.551 1.288 1.00 0.00 C ATOM 455 CE2 PHE A 28 7.150 0.111 -0.512 1.00 0.00 C ATOM 456 CZ PHE A 28 6.920 -0.110 0.852 1.00 0.00 C ATOM 457 H PHE A 28 1.313 -1.446 -1.850 1.00 0.00 H ATOM 458 HA PHE A 28 2.827 0.776 -0.871 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.383 -1.790 -1.887 1.00 0.00 H ATOM 460 HB3 PHE A 28 4.152 -0.664 -3.004 1.00 0.00 H ATOM 461 HD1 PHE A 28 3.671 -1.109 0.697 1.00 0.00 H ATOM 462 HD2 PHE A 28 6.301 0.064 -2.490 1.00 0.00 H ATOM 463 HE1 PHE A 28 5.488 -0.721 2.339 1.00 0.00 H ATOM 464 HE2 PHE A 28 8.119 0.451 -0.848 1.00 0.00 H ATOM 465 HZ PHE A 28 7.712 0.058 1.567 1.00 0.00 H ATOM 466 N LEU A 29 1.993 0.715 -4.057 1.00 0.00 N ATOM 467 CA LEU A 29 1.863 1.546 -5.245 1.00 0.00 C ATOM 468 C LEU A 29 0.908 2.703 -4.975 1.00 0.00 C ATOM 469 O LEU A 29 1.137 3.827 -5.419 1.00 0.00 O ATOM 470 CB LEU A 29 1.339 0.709 -6.414 1.00 0.00 C ATOM 471 CG LEU A 29 2.212 0.952 -7.646 1.00 0.00 C ATOM 472 CD1 LEU A 29 1.589 0.257 -8.859 1.00 0.00 C ATOM 473 CD2 LEU A 29 2.307 2.456 -7.911 1.00 0.00 C ATOM 474 H LEU A 29 1.657 -0.205 -4.072 1.00 0.00 H ATOM 475 HA LEU A 29 2.832 1.944 -5.504 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.370 -0.339 -6.149 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.322 0.995 -6.635 1.00 0.00 H ATOM 478 HG LEU A 29 3.201 0.551 -7.471 1.00 0.00 H ATOM 479 HD11 LEU A 29 1.698 -0.813 -8.756 1.00 0.00 H ATOM 480 HD12 LEU A 29 2.090 0.584 -9.757 1.00 0.00 H ATOM 481 HD13 LEU A 29 0.541 0.508 -8.919 1.00 0.00 H ATOM 482 HD21 LEU A 29 3.221 2.840 -7.482 1.00 0.00 H ATOM 483 HD22 LEU A 29 1.461 2.954 -7.461 1.00 0.00 H ATOM 484 HD23 LEU A 29 2.305 2.635 -8.976 1.00 0.00 H ATOM 485 N PHE A 30 -0.160 2.417 -4.237 1.00 0.00 N ATOM 486 CA PHE A 30 -1.140 3.444 -3.907 1.00 0.00 C ATOM 487 C PHE A 30 -0.514 4.493 -2.998 1.00 0.00 C ATOM 488 O PHE A 30 -0.764 5.689 -3.146 1.00 0.00 O ATOM 489 CB PHE A 30 -2.344 2.814 -3.206 1.00 0.00 C ATOM 490 CG PHE A 30 -3.576 3.635 -3.495 1.00 0.00 C ATOM 491 CD1 PHE A 30 -4.181 3.567 -4.754 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.112 4.466 -2.504 1.00 0.00 C ATOM 493 CE1 PHE A 30 -5.323 4.330 -5.025 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.255 5.229 -2.774 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.860 5.161 -4.034 1.00 0.00 C ATOM 496 H PHE A 30 -0.288 1.504 -3.906 1.00 0.00 H ATOM 497 HA PHE A 30 -1.474 3.919 -4.816 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.487 1.807 -3.571 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.169 2.791 -2.141 1.00 0.00 H ATOM 500 HD1 PHE A 30 -3.768 2.925 -5.517 1.00 0.00 H ATOM 501 HD2 PHE A 30 -3.644 4.519 -1.532 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.790 4.277 -5.997 1.00 0.00 H ATOM 503 HE2 PHE A 30 -5.668 5.871 -2.010 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.741 5.750 -4.242 1.00 0.00 H ATOM 505 N SER A 31 0.305 4.033 -2.059 1.00 0.00 N ATOM 506 CA SER A 31 0.971 4.938 -1.130 1.00 0.00 C ATOM 507 C SER A 31 1.992 5.789 -1.869 1.00 0.00 C ATOM 508 O SER A 31 2.167 6.972 -1.576 1.00 0.00 O ATOM 509 CB SER A 31 1.669 4.139 -0.031 1.00 0.00 C ATOM 510 OG SER A 31 2.845 4.828 0.374 1.00 0.00 O ATOM 511 H SER A 31 0.468 3.068 -1.992 1.00 0.00 H ATOM 512 HA SER A 31 0.237 5.584 -0.683 1.00 0.00 H ATOM 513 HB2 SER A 31 1.012 4.035 0.816 1.00 0.00 H ATOM 514 HB3 SER A 31 1.925 3.157 -0.408 1.00 0.00 H ATOM 515 HG SER A 31 2.800 5.721 0.024 1.00 0.00 H ATOM 516 N VAL A 32 2.660 5.172 -2.832 1.00 0.00 N ATOM 517 CA VAL A 32 3.668 5.867 -3.623 1.00 0.00 C ATOM 518 C VAL A 32 3.018 6.914 -4.524 1.00 0.00 C ATOM 519 O VAL A 32 3.549 8.010 -4.700 1.00 0.00 O ATOM 520 CB VAL A 32 4.440 4.864 -4.481 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.354 5.618 -5.447 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.286 3.964 -3.578 1.00 0.00 C ATOM 523 H VAL A 32 2.470 4.229 -3.013 1.00 0.00 H ATOM 524 HA VAL A 32 4.360 6.360 -2.956 1.00 0.00 H ATOM 525 HB VAL A 32 3.742 4.260 -5.044 1.00 0.00 H ATOM 526 HG11 VAL A 32 4.817 5.831 -6.360 1.00 0.00 H ATOM 527 HG12 VAL A 32 6.219 5.012 -5.670 1.00 0.00 H ATOM 528 HG13 VAL A 32 5.671 6.545 -4.992 1.00 0.00 H ATOM 529 HG21 VAL A 32 6.253 4.418 -3.421 1.00 0.00 H ATOM 530 HG22 VAL A 32 5.413 2.999 -4.048 1.00 0.00 H ATOM 531 HG23 VAL A 32 4.790 3.839 -2.626 1.00 0.00 H ATOM 532 N VAL A 33 1.867 6.568 -5.092 1.00 0.00 N ATOM 533 CA VAL A 33 1.156 7.487 -5.974 1.00 0.00 C ATOM 534 C VAL A 33 0.698 8.723 -5.204 1.00 0.00 C ATOM 535 O VAL A 33 1.038 9.850 -5.563 1.00 0.00 O ATOM 536 CB VAL A 33 -0.057 6.784 -6.588 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.873 7.789 -7.401 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.421 5.657 -7.505 1.00 0.00 C ATOM 539 H VAL A 33 1.491 5.680 -4.917 1.00 0.00 H ATOM 540 HA VAL A 33 1.818 7.795 -6.768 1.00 0.00 H ATOM 541 HB VAL A 33 -0.671 6.374 -5.800 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.209 8.393 -8.000 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.432 8.425 -6.731 1.00 0.00 H ATOM 544 HG13 VAL A 33 -1.558 7.258 -8.047 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.582 6.045 -8.500 1.00 0.00 H ATOM 546 HG22 VAL A 33 -0.327 4.879 -7.539 1.00 0.00 H ATOM 547 HG23 VAL A 33 1.347 5.250 -7.124 1.00 0.00 H ATOM 548 N ILE A 34 -0.073 8.503 -4.143 1.00 0.00 N ATOM 549 CA ILE A 34 -0.569 9.605 -3.325 1.00 0.00 C ATOM 550 C ILE A 34 0.583 10.317 -2.635 1.00 0.00 C ATOM 551 O ILE A 34 0.449 11.456 -2.188 1.00 0.00 O ATOM 552 CB ILE A 34 -1.554 9.084 -2.278 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.466 10.228 -1.827 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.781 8.544 -1.074 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.416 9.726 -0.737 1.00 0.00 C ATOM 556 H ILE A 34 -0.309 7.583 -3.904 1.00 0.00 H ATOM 557 HA ILE A 34 -1.075 10.309 -3.959 1.00 0.00 H ATOM 558 HB ILE A 34 -2.150 8.293 -2.709 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.864 11.036 -1.437 1.00 0.00 H ATOM 560 HG13 ILE A 34 -3.042 10.582 -2.668 1.00 0.00 H ATOM 561 HG21 ILE A 34 -1.422 7.891 -0.499 1.00 0.00 H ATOM 562 HG22 ILE A 34 -0.457 9.367 -0.455 1.00 0.00 H ATOM 563 HG23 ILE A 34 0.080 7.990 -1.417 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.138 10.165 0.210 1.00 0.00 H ATOM 565 HD12 ILE A 34 -3.351 8.650 -0.669 1.00 0.00 H ATOM 566 HD13 ILE A 34 -4.429 10.011 -0.983 1.00 0.00 H ATOM 567 N GLY A 35 1.711 9.631 -2.548 1.00 0.00 N ATOM 568 CA GLY A 35 2.888 10.193 -1.902 1.00 0.00 C ATOM 569 C GLY A 35 3.548 11.247 -2.774 1.00 0.00 C ATOM 570 O GLY A 35 3.722 12.391 -2.357 1.00 0.00 O ATOM 571 H GLY A 35 1.748 8.727 -2.921 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.607 10.634 -0.958 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.591 9.405 -1.734 1.00 0.00 H ATOM 574 N SER A 36 3.903 10.857 -3.990 1.00 0.00 N ATOM 575 CA SER A 36 4.530 11.788 -4.911 1.00 0.00 C ATOM 576 C SER A 36 3.547 12.892 -5.238 1.00 0.00 C ATOM 577 O SER A 36 3.931 14.016 -5.560 1.00 0.00 O ATOM 578 CB SER A 36 4.954 11.067 -6.191 1.00 0.00 C ATOM 579 OG SER A 36 6.188 11.607 -6.647 1.00 0.00 O ATOM 580 H SER A 36 3.732 9.935 -4.273 1.00 0.00 H ATOM 581 HA SER A 36 5.400 12.219 -4.439 1.00 0.00 H ATOM 582 HB2 SER A 36 5.079 10.016 -5.991 1.00 0.00 H ATOM 583 HB3 SER A 36 4.189 11.199 -6.946 1.00 0.00 H ATOM 584 HG SER A 36 6.390 12.376 -6.111 1.00 0.00 H ATOM 585 N ILE A 37 2.269 12.559 -5.131 1.00 0.00 N ATOM 586 CA ILE A 37 1.216 13.533 -5.396 1.00 0.00 C ATOM 587 C ILE A 37 1.115 14.505 -4.231 1.00 0.00 C ATOM 588 O ILE A 37 0.919 15.705 -4.418 1.00 0.00 O ATOM 589 CB ILE A 37 -0.124 12.829 -5.593 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.177 12.209 -6.992 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.260 13.842 -5.442 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.444 11.365 -7.126 1.00 0.00 C ATOM 593 H ILE A 37 2.033 11.643 -4.841 1.00 0.00 H ATOM 594 HA ILE A 37 1.462 14.082 -6.292 1.00 0.00 H ATOM 595 HB ILE A 37 -0.231 12.057 -4.851 1.00 0.00 H ATOM 596 HG12 ILE A 37 -0.184 12.994 -7.733 1.00 0.00 H ATOM 597 HG13 ILE A 37 0.689 11.581 -7.140 1.00 0.00 H ATOM 598 HG21 ILE A 37 -2.188 13.394 -5.767 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.050 14.712 -6.047 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.346 14.135 -4.406 1.00 0.00 H ATOM 601 HD11 ILE A 37 -1.446 10.596 -6.367 1.00 0.00 H ATOM 602 HD12 ILE A 37 -1.472 10.907 -8.103 1.00 0.00 H ATOM 603 HD13 ILE A 37 -2.312 11.996 -6.999 1.00 0.00 H ATOM 604 N TYR A 38 1.249 13.966 -3.023 1.00 0.00 N ATOM 605 CA TYR A 38 1.173 14.781 -1.818 1.00 0.00 C ATOM 606 C TYR A 38 2.017 16.042 -1.969 1.00 0.00 C ATOM 607 O TYR A 38 1.683 17.092 -1.422 1.00 0.00 O ATOM 608 CB TYR A 38 1.664 13.979 -0.611 1.00 0.00 C ATOM 609 CG TYR A 38 0.786 14.277 0.580 1.00 0.00 C ATOM 610 CD1 TYR A 38 -0.592 14.041 0.511 1.00 0.00 C ATOM 611 CD2 TYR A 38 1.350 14.791 1.753 1.00 0.00 C ATOM 612 CE1 TYR A 38 -1.406 14.318 1.615 1.00 0.00 C ATOM 613 CE2 TYR A 38 0.536 15.069 2.858 1.00 0.00 C ATOM 614 CZ TYR A 38 -0.842 14.832 2.789 1.00 0.00 C ATOM 615 OH TYR A 38 -1.644 15.105 3.878 1.00 0.00 O ATOM 616 H TYR A 38 1.401 12.997 -2.945 1.00 0.00 H ATOM 617 HA TYR A 38 0.145 15.065 -1.651 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.618 12.923 -0.837 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.682 14.256 -0.385 1.00 0.00 H ATOM 620 HD1 TYR A 38 -1.026 13.644 -0.395 1.00 0.00 H ATOM 621 HD2 TYR A 38 2.413 14.974 1.807 1.00 0.00 H ATOM 622 HE1 TYR A 38 -2.469 14.135 1.561 1.00 0.00 H ATOM 623 HE2 TYR A 38 0.971 15.465 3.764 1.00 0.00 H ATOM 624 HH TYR A 38 -1.973 14.271 4.220 1.00 0.00 H ATOM 625 N LEU A 39 3.111 15.931 -2.717 1.00 0.00 N ATOM 626 CA LEU A 39 3.990 17.072 -2.934 1.00 0.00 C ATOM 627 C LEU A 39 3.179 18.290 -3.364 1.00 0.00 C ATOM 628 O LEU A 39 3.332 19.379 -2.808 1.00 0.00 O ATOM 629 CB LEU A 39 5.026 16.739 -4.009 1.00 0.00 C ATOM 630 CG LEU A 39 6.400 17.239 -3.565 1.00 0.00 C ATOM 631 CD1 LEU A 39 6.959 16.312 -2.485 1.00 0.00 C ATOM 632 CD2 LEU A 39 7.348 17.253 -4.766 1.00 0.00 C ATOM 633 H LEU A 39 3.327 15.070 -3.131 1.00 0.00 H ATOM 634 HA LEU A 39 4.504 17.300 -2.012 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.059 15.670 -4.157 1.00 0.00 H ATOM 636 HB3 LEU A 39 4.751 17.223 -4.935 1.00 0.00 H ATOM 637 HG LEU A 39 6.307 18.240 -3.167 1.00 0.00 H ATOM 638 HD11 LEU A 39 6.638 15.299 -2.678 1.00 0.00 H ATOM 639 HD12 LEU A 39 6.598 16.627 -1.517 1.00 0.00 H ATOM 640 HD13 LEU A 39 8.038 16.355 -2.497 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.319 18.223 -5.238 1.00 0.00 H ATOM 642 HD22 LEU A 39 7.041 16.498 -5.475 1.00 0.00 H ATOM 643 HD23 LEU A 39 8.354 17.044 -4.432 1.00 0.00 H