ATOM 18 N THR A 2 18.518 -34.238 -9.452 1.00 0.00 N ATOM 19 CA THR A 2 17.155 -34.279 -8.933 1.00 0.00 C ATOM 20 C THR A 2 17.041 -33.443 -7.663 1.00 0.00 C ATOM 21 O THR A 2 16.024 -32.788 -7.429 1.00 0.00 O ATOM 22 CB THR A 2 16.751 -35.724 -8.633 1.00 0.00 C ATOM 23 OG1 THR A 2 17.889 -36.450 -8.192 1.00 0.00 O ATOM 24 CG2 THR A 2 16.188 -36.371 -9.899 1.00 0.00 C ATOM 25 H THR A 2 19.169 -34.906 -9.151 1.00 0.00 H ATOM 26 HA THR A 2 16.484 -33.877 -9.678 1.00 0.00 H ATOM 27 HB THR A 2 15.996 -35.734 -7.863 1.00 0.00 H ATOM 28 HG1 THR A 2 17.580 -37.242 -7.746 1.00 0.00 H ATOM 29 HG21 THR A 2 16.514 -35.813 -10.765 1.00 0.00 H ATOM 30 HG22 THR A 2 15.109 -36.369 -9.856 1.00 0.00 H ATOM 31 HG23 THR A 2 16.543 -37.388 -9.972 1.00 0.00 H ATOM 32 N TYR A 3 18.089 -33.470 -6.846 1.00 0.00 N ATOM 33 CA TYR A 3 18.092 -32.708 -5.602 1.00 0.00 C ATOM 34 C TYR A 3 17.664 -31.267 -5.858 1.00 0.00 C ATOM 35 O TYR A 3 17.379 -30.519 -4.924 1.00 0.00 O ATOM 36 CB TYR A 3 19.492 -32.727 -4.980 1.00 0.00 C ATOM 37 CG TYR A 3 19.490 -33.606 -3.751 1.00 0.00 C ATOM 38 CD1 TYR A 3 19.166 -33.063 -2.502 1.00 0.00 C ATOM 39 CD2 TYR A 3 19.813 -34.963 -3.861 1.00 0.00 C ATOM 40 CE1 TYR A 3 19.164 -33.878 -1.363 1.00 0.00 C ATOM 41 CE2 TYR A 3 19.811 -35.778 -2.724 1.00 0.00 C ATOM 42 CZ TYR A 3 19.487 -35.236 -1.475 1.00 0.00 C ATOM 43 OH TYR A 3 19.486 -36.041 -0.353 1.00 0.00 O ATOM 44 H TYR A 3 18.872 -34.008 -7.084 1.00 0.00 H ATOM 45 HA TYR A 3 17.397 -33.161 -4.913 1.00 0.00 H ATOM 46 HB2 TYR A 3 20.199 -33.115 -5.698 1.00 0.00 H ATOM 47 HB3 TYR A 3 19.775 -31.722 -4.702 1.00 0.00 H ATOM 48 HD1 TYR A 3 18.915 -32.016 -2.416 1.00 0.00 H ATOM 49 HD2 TYR A 3 20.064 -35.382 -4.825 1.00 0.00 H ATOM 50 HE1 TYR A 3 18.913 -33.460 -0.399 1.00 0.00 H ATOM 51 HE2 TYR A 3 20.060 -36.826 -2.809 1.00 0.00 H ATOM 52 HH TYR A 3 18.761 -35.762 0.212 1.00 0.00 H ATOM 53 N PHE A 4 17.618 -30.886 -7.131 1.00 0.00 N ATOM 54 CA PHE A 4 17.218 -29.532 -7.498 1.00 0.00 C ATOM 55 C PHE A 4 15.699 -29.436 -7.590 1.00 0.00 C ATOM 56 O PHE A 4 15.095 -28.486 -7.093 1.00 0.00 O ATOM 57 CB PHE A 4 17.838 -29.148 -8.843 1.00 0.00 C ATOM 58 CG PHE A 4 18.448 -27.769 -8.745 1.00 0.00 C ATOM 59 CD1 PHE A 4 17.675 -26.638 -9.037 1.00 0.00 C ATOM 60 CD2 PHE A 4 19.786 -27.621 -8.360 1.00 0.00 C ATOM 61 CE1 PHE A 4 18.240 -25.362 -8.944 1.00 0.00 C ATOM 62 CE2 PHE A 4 20.351 -26.344 -8.268 1.00 0.00 C ATOM 63 CZ PHE A 4 19.578 -25.214 -8.560 1.00 0.00 C ATOM 64 H PHE A 4 17.854 -31.526 -7.834 1.00 0.00 H ATOM 65 HA PHE A 4 17.568 -28.845 -6.742 1.00 0.00 H ATOM 66 HB2 PHE A 4 18.605 -29.863 -9.104 1.00 0.00 H ATOM 67 HB3 PHE A 4 17.073 -29.148 -9.606 1.00 0.00 H ATOM 68 HD1 PHE A 4 16.643 -26.752 -9.334 1.00 0.00 H ATOM 69 HD2 PHE A 4 20.382 -28.494 -8.136 1.00 0.00 H ATOM 70 HE1 PHE A 4 17.644 -24.489 -9.170 1.00 0.00 H ATOM 71 HE2 PHE A 4 21.384 -26.231 -7.971 1.00 0.00 H ATOM 72 HZ PHE A 4 20.014 -24.229 -8.488 1.00 0.00 H ATOM 73 N TYR A 5 15.088 -30.432 -8.225 1.00 0.00 N ATOM 74 CA TYR A 5 13.638 -30.455 -8.373 1.00 0.00 C ATOM 75 C TYR A 5 12.979 -30.853 -7.057 1.00 0.00 C ATOM 76 O TYR A 5 11.919 -30.340 -6.701 1.00 0.00 O ATOM 77 CB TYR A 5 13.241 -31.448 -9.465 1.00 0.00 C ATOM 78 CG TYR A 5 13.003 -30.708 -10.760 1.00 0.00 C ATOM 79 CD1 TYR A 5 11.855 -29.922 -10.916 1.00 0.00 C ATOM 80 CD2 TYR A 5 13.930 -30.809 -11.805 1.00 0.00 C ATOM 81 CE1 TYR A 5 11.634 -29.237 -12.117 1.00 0.00 C ATOM 82 CE2 TYR A 5 13.708 -30.125 -13.005 1.00 0.00 C ATOM 83 CZ TYR A 5 12.561 -29.338 -13.162 1.00 0.00 C ATOM 84 OH TYR A 5 12.343 -28.662 -14.345 1.00 0.00 O ATOM 85 H TYR A 5 15.622 -31.164 -8.597 1.00 0.00 H ATOM 86 HA TYR A 5 13.297 -29.469 -8.653 1.00 0.00 H ATOM 87 HB2 TYR A 5 14.034 -32.168 -9.603 1.00 0.00 H ATOM 88 HB3 TYR A 5 12.336 -31.961 -9.174 1.00 0.00 H ATOM 89 HD1 TYR A 5 11.140 -29.845 -10.110 1.00 0.00 H ATOM 90 HD2 TYR A 5 14.815 -31.415 -11.684 1.00 0.00 H ATOM 91 HE1 TYR A 5 10.748 -28.630 -12.237 1.00 0.00 H ATOM 92 HE2 TYR A 5 14.423 -30.202 -13.811 1.00 0.00 H ATOM 93 HH TYR A 5 11.596 -28.072 -14.219 1.00 0.00 H ATOM 94 N VAL A 6 13.618 -31.770 -6.338 1.00 0.00 N ATOM 95 CA VAL A 6 13.090 -32.235 -5.061 1.00 0.00 C ATOM 96 C VAL A 6 13.085 -31.101 -4.041 1.00 0.00 C ATOM 97 O VAL A 6 12.305 -31.114 -3.088 1.00 0.00 O ATOM 98 CB VAL A 6 13.939 -33.393 -4.536 1.00 0.00 C ATOM 99 CG1 VAL A 6 13.410 -33.839 -3.173 1.00 0.00 C ATOM 100 CG2 VAL A 6 13.865 -34.564 -5.519 1.00 0.00 C ATOM 101 H VAL A 6 14.460 -32.142 -6.674 1.00 0.00 H ATOM 102 HA VAL A 6 12.077 -32.581 -5.206 1.00 0.00 H ATOM 103 HB VAL A 6 14.965 -33.069 -4.435 1.00 0.00 H ATOM 104 HG11 VAL A 6 13.903 -34.752 -2.876 1.00 0.00 H ATOM 105 HG12 VAL A 6 12.345 -34.010 -3.237 1.00 0.00 H ATOM 106 HG13 VAL A 6 13.607 -33.069 -2.441 1.00 0.00 H ATOM 107 HG21 VAL A 6 12.944 -35.106 -5.365 1.00 0.00 H ATOM 108 HG22 VAL A 6 14.703 -35.224 -5.356 1.00 0.00 H ATOM 109 HG23 VAL A 6 13.894 -34.187 -6.532 1.00 0.00 H ATOM 110 N THR A 7 13.960 -30.122 -4.248 1.00 0.00 N ATOM 111 CA THR A 7 14.046 -28.984 -3.339 1.00 0.00 C ATOM 112 C THR A 7 12.898 -28.014 -3.592 1.00 0.00 C ATOM 113 O THR A 7 12.164 -27.651 -2.671 1.00 0.00 O ATOM 114 CB THR A 7 15.382 -28.263 -3.531 1.00 0.00 C ATOM 115 OG1 THR A 7 16.445 -29.197 -3.402 1.00 0.00 O ATOM 116 CG2 THR A 7 15.532 -27.169 -2.473 1.00 0.00 C ATOM 117 H THR A 7 14.556 -30.165 -5.023 1.00 0.00 H ATOM 118 HA THR A 7 13.985 -29.342 -2.322 1.00 0.00 H ATOM 119 HB THR A 7 15.412 -27.815 -4.512 1.00 0.00 H ATOM 120 HG1 THR A 7 17.257 -28.706 -3.261 1.00 0.00 H ATOM 121 HG21 THR A 7 14.580 -26.679 -2.324 1.00 0.00 H ATOM 122 HG22 THR A 7 16.262 -26.445 -2.804 1.00 0.00 H ATOM 123 HG23 THR A 7 15.859 -27.610 -1.542 1.00 0.00 H ATOM 124 N ASP A 8 12.745 -27.600 -4.846 1.00 0.00 N ATOM 125 CA ASP A 8 11.677 -26.675 -5.208 1.00 0.00 C ATOM 126 C ASP A 8 10.321 -27.271 -4.862 1.00 0.00 C ATOM 127 O ASP A 8 9.333 -26.556 -4.700 1.00 0.00 O ATOM 128 CB ASP A 8 11.739 -26.358 -6.704 1.00 0.00 C ATOM 129 CG ASP A 8 13.108 -25.789 -7.059 1.00 0.00 C ATOM 130 OD1 ASP A 8 13.973 -25.800 -6.198 1.00 0.00 O ATOM 131 OD2 ASP A 8 13.271 -25.351 -8.185 1.00 0.00 O ATOM 132 H ASP A 8 13.356 -27.925 -5.539 1.00 0.00 H ATOM 133 HA ASP A 8 11.805 -25.766 -4.652 1.00 0.00 H ATOM 134 HB2 ASP A 8 11.568 -27.262 -7.268 1.00 0.00 H ATOM 135 HB3 ASP A 8 10.977 -25.634 -6.948 1.00 0.00 H ATOM 136 N TYR A 9 10.292 -28.588 -4.749 1.00 0.00 N ATOM 137 CA TYR A 9 9.060 -29.297 -4.419 1.00 0.00 C ATOM 138 C TYR A 9 8.651 -29.008 -2.978 1.00 0.00 C ATOM 139 O TYR A 9 7.474 -28.801 -2.685 1.00 0.00 O ATOM 140 CB TYR A 9 9.260 -30.802 -4.604 1.00 0.00 C ATOM 141 CG TYR A 9 8.086 -31.384 -5.358 1.00 0.00 C ATOM 142 CD1 TYR A 9 6.884 -31.643 -4.689 1.00 0.00 C ATOM 143 CD2 TYR A 9 8.204 -31.668 -6.724 1.00 0.00 C ATOM 144 CE1 TYR A 9 5.797 -32.185 -5.388 1.00 0.00 C ATOM 145 CE2 TYR A 9 7.118 -32.210 -7.422 1.00 0.00 C ATOM 146 CZ TYR A 9 5.914 -32.468 -6.754 1.00 0.00 C ATOM 147 OH TYR A 9 4.844 -33.003 -7.442 1.00 0.00 O ATOM 148 H TYR A 9 11.116 -29.093 -4.887 1.00 0.00 H ATOM 149 HA TYR A 9 8.274 -28.963 -5.079 1.00 0.00 H ATOM 150 HB2 TYR A 9 10.168 -30.978 -5.161 1.00 0.00 H ATOM 151 HB3 TYR A 9 9.335 -31.276 -3.637 1.00 0.00 H ATOM 152 HD1 TYR A 9 6.793 -31.424 -3.636 1.00 0.00 H ATOM 153 HD2 TYR A 9 9.131 -31.469 -7.239 1.00 0.00 H ATOM 154 HE1 TYR A 9 4.870 -32.384 -4.873 1.00 0.00 H ATOM 155 HE2 TYR A 9 7.208 -32.428 -8.476 1.00 0.00 H ATOM 156 HH TYR A 9 4.794 -33.938 -7.232 1.00 0.00 H ATOM 157 N LEU A 10 9.635 -28.994 -2.082 1.00 0.00 N ATOM 158 CA LEU A 10 9.368 -28.728 -0.673 1.00 0.00 C ATOM 159 C LEU A 10 9.185 -27.232 -0.439 1.00 0.00 C ATOM 160 O LEU A 10 9.258 -26.758 0.694 1.00 0.00 O ATOM 161 CB LEU A 10 10.527 -29.238 0.186 1.00 0.00 C ATOM 162 CG LEU A 10 10.218 -30.650 0.692 1.00 0.00 C ATOM 163 CD1 LEU A 10 10.387 -31.651 -0.452 1.00 0.00 C ATOM 164 CD2 LEU A 10 11.184 -31.004 1.824 1.00 0.00 C ATOM 165 H LEU A 10 10.554 -29.164 -2.375 1.00 0.00 H ATOM 166 HA LEU A 10 8.464 -29.240 -0.385 1.00 0.00 H ATOM 167 HB2 LEU A 10 11.431 -29.259 -0.405 1.00 0.00 H ATOM 168 HB3 LEU A 10 10.666 -28.579 1.031 1.00 0.00 H ATOM 169 HG LEU A 10 9.203 -30.689 1.059 1.00 0.00 H ATOM 170 HD11 LEU A 10 9.549 -31.569 -1.128 1.00 0.00 H ATOM 171 HD12 LEU A 10 10.428 -32.653 -0.050 1.00 0.00 H ATOM 172 HD13 LEU A 10 11.302 -31.438 -0.984 1.00 0.00 H ATOM 173 HD21 LEU A 10 11.168 -32.071 1.991 1.00 0.00 H ATOM 174 HD22 LEU A 10 10.881 -30.495 2.728 1.00 0.00 H ATOM 175 HD23 LEU A 10 12.183 -30.696 1.555 1.00 0.00 H ATOM 272 N LYS A 18 3.238 -13.877 -5.346 1.00 0.00 N ATOM 273 CA LYS A 18 2.574 -12.862 -6.154 1.00 0.00 C ATOM 274 C LYS A 18 1.166 -12.652 -5.643 1.00 0.00 C ATOM 275 O LYS A 18 0.601 -11.562 -5.742 1.00 0.00 O ATOM 276 CB LYS A 18 2.535 -13.298 -7.622 1.00 0.00 C ATOM 277 CG LYS A 18 1.817 -12.232 -8.455 1.00 0.00 C ATOM 278 CD LYS A 18 0.663 -12.876 -9.227 1.00 0.00 C ATOM 279 CE LYS A 18 1.223 -13.756 -10.345 1.00 0.00 C ATOM 280 NZ LYS A 18 1.105 -15.190 -9.955 1.00 0.00 N ATOM 281 H LYS A 18 3.168 -14.815 -5.604 1.00 0.00 H ATOM 282 HA LYS A 18 3.119 -11.936 -6.075 1.00 0.00 H ATOM 283 HB2 LYS A 18 3.545 -13.420 -7.986 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.006 -14.235 -7.705 1.00 0.00 H ATOM 285 HG2 LYS A 18 1.429 -11.464 -7.801 1.00 0.00 H ATOM 286 HG3 LYS A 18 2.513 -11.791 -9.153 1.00 0.00 H ATOM 287 HD2 LYS A 18 0.071 -13.479 -8.554 1.00 0.00 H ATOM 288 HD3 LYS A 18 0.043 -12.103 -9.658 1.00 0.00 H ATOM 289 HE2 LYS A 18 0.667 -13.582 -11.254 1.00 0.00 H ATOM 290 HE3 LYS A 18 2.263 -13.513 -10.508 1.00 0.00 H ATOM 291 HZ1 LYS A 18 1.995 -15.508 -9.525 1.00 0.00 H ATOM 292 HZ2 LYS A 18 0.906 -15.763 -10.800 1.00 0.00 H ATOM 293 HZ3 LYS A 18 0.328 -15.299 -9.271 1.00 0.00 H ATOM 294 N ILE A 19 0.615 -13.711 -5.075 1.00 0.00 N ATOM 295 CA ILE A 19 -0.723 -13.657 -4.517 1.00 0.00 C ATOM 296 C ILE A 19 -0.644 -13.147 -3.090 1.00 0.00 C ATOM 297 O ILE A 19 -1.637 -12.696 -2.518 1.00 0.00 O ATOM 298 CB ILE A 19 -1.359 -15.047 -4.539 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.617 -15.468 -5.988 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.684 -15.015 -3.774 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.517 -14.436 -6.670 1.00 0.00 C ATOM 302 H ILE A 19 1.133 -14.542 -5.018 1.00 0.00 H ATOM 303 HA ILE A 19 -1.327 -12.981 -5.103 1.00 0.00 H ATOM 304 HB ILE A 19 -0.691 -15.754 -4.069 1.00 0.00 H ATOM 305 HG12 ILE A 19 -0.676 -15.531 -6.515 1.00 0.00 H ATOM 306 HG13 ILE A 19 -2.102 -16.432 -6.002 1.00 0.00 H ATOM 307 HG21 ILE A 19 -2.533 -15.394 -2.775 1.00 0.00 H ATOM 308 HG22 ILE A 19 -3.410 -15.630 -4.286 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.046 -13.999 -3.722 1.00 0.00 H ATOM 310 HD11 ILE A 19 -3.099 -14.919 -7.441 1.00 0.00 H ATOM 311 HD12 ILE A 19 -1.906 -13.663 -7.113 1.00 0.00 H ATOM 312 HD13 ILE A 19 -3.180 -13.997 -5.941 1.00 0.00 H ATOM 313 N ILE A 20 0.557 -13.218 -2.524 1.00 0.00 N ATOM 314 CA ILE A 20 0.771 -12.752 -1.156 1.00 0.00 C ATOM 315 C ILE A 20 1.261 -11.307 -1.157 1.00 0.00 C ATOM 316 O ILE A 20 0.770 -10.475 -0.395 1.00 0.00 O ATOM 317 CB ILE A 20 1.797 -13.635 -0.446 1.00 0.00 C ATOM 318 CG1 ILE A 20 1.174 -15.004 -0.153 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.218 -12.972 0.868 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.433 -14.957 1.186 1.00 0.00 C ATOM 321 H ILE A 20 1.317 -13.588 -3.041 1.00 0.00 H ATOM 322 HA ILE A 20 -0.165 -12.802 -0.620 1.00 0.00 H ATOM 323 HB ILE A 20 2.664 -13.757 -1.076 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.479 -15.258 -0.939 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.952 -15.751 -0.104 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.684 -13.705 1.509 1.00 0.00 H ATOM 327 HG22 ILE A 20 1.347 -12.566 1.361 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.918 -12.176 0.661 1.00 0.00 H ATOM 329 HD11 ILE A 20 1.149 -14.953 1.994 1.00 0.00 H ATOM 330 HD12 ILE A 20 -0.205 -15.824 1.274 1.00 0.00 H ATOM 331 HD13 ILE A 20 -0.169 -14.061 1.232 1.00 0.00 H ATOM 332 N ILE A 21 2.233 -11.020 -2.016 1.00 0.00 N ATOM 333 CA ILE A 21 2.785 -9.673 -2.106 1.00 0.00 C ATOM 334 C ILE A 21 1.947 -8.807 -3.041 1.00 0.00 C ATOM 335 O ILE A 21 1.945 -7.583 -2.927 1.00 0.00 O ATOM 336 CB ILE A 21 4.225 -9.733 -2.617 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.957 -8.445 -2.231 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.220 -9.878 -4.140 1.00 0.00 C ATOM 339 CD1 ILE A 21 6.467 -8.658 -2.359 1.00 0.00 C ATOM 340 H ILE A 21 2.586 -11.725 -2.598 1.00 0.00 H ATOM 341 HA ILE A 21 2.784 -9.228 -1.123 1.00 0.00 H ATOM 342 HB ILE A 21 4.728 -10.582 -2.177 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.648 -7.645 -2.888 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.717 -8.186 -1.211 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.300 -10.348 -4.453 1.00 0.00 H ATOM 346 HG22 ILE A 21 5.059 -10.487 -4.446 1.00 0.00 H ATOM 347 HG23 ILE A 21 4.300 -8.901 -4.595 1.00 0.00 H ATOM 348 HD11 ILE A 21 6.935 -7.738 -2.676 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.660 -9.431 -3.088 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.870 -8.956 -1.402 1.00 0.00 H ATOM 351 N GLY A 22 1.241 -9.449 -3.966 1.00 0.00 N ATOM 352 CA GLY A 22 0.404 -8.720 -4.916 1.00 0.00 C ATOM 353 C GLY A 22 -0.546 -7.771 -4.192 1.00 0.00 C ATOM 354 O GLY A 22 -0.584 -6.571 -4.477 1.00 0.00 O ATOM 355 H GLY A 22 1.282 -10.427 -4.011 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.038 -8.151 -5.581 1.00 0.00 H ATOM 357 HA3 GLY A 22 -0.173 -9.426 -5.493 1.00 0.00 H ATOM 358 N PRO A 23 -1.310 -8.288 -3.268 1.00 0.00 N ATOM 359 CA PRO A 23 -2.285 -7.477 -2.484 1.00 0.00 C ATOM 360 C PRO A 23 -1.624 -6.266 -1.835 1.00 0.00 C ATOM 361 O PRO A 23 -2.238 -5.207 -1.702 1.00 0.00 O ATOM 362 CB PRO A 23 -2.808 -8.448 -1.422 1.00 0.00 C ATOM 363 CG PRO A 23 -2.539 -9.818 -1.954 1.00 0.00 C ATOM 364 CD PRO A 23 -1.322 -9.702 -2.872 1.00 0.00 C ATOM 365 HA PRO A 23 -3.099 -7.162 -3.116 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.282 -8.298 -0.489 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.869 -8.310 -1.279 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.329 -10.496 -1.138 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.388 -10.167 -2.519 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.420 -9.958 -2.335 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.441 -10.332 -3.740 1.00 0.00 H ATOM 372 N LEU A 24 -0.366 -6.427 -1.438 1.00 0.00 N ATOM 373 CA LEU A 24 0.367 -5.336 -0.810 1.00 0.00 C ATOM 374 C LEU A 24 0.886 -4.374 -1.864 1.00 0.00 C ATOM 375 O LEU A 24 0.864 -3.161 -1.676 1.00 0.00 O ATOM 376 CB LEU A 24 1.537 -5.888 0.009 1.00 0.00 C ATOM 377 CG LEU A 24 1.060 -6.225 1.422 1.00 0.00 C ATOM 378 CD1 LEU A 24 2.132 -7.048 2.140 1.00 0.00 C ATOM 379 CD2 LEU A 24 0.806 -4.931 2.200 1.00 0.00 C ATOM 380 H LEU A 24 0.076 -7.292 -1.573 1.00 0.00 H ATOM 381 HA LEU A 24 -0.300 -4.801 -0.157 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.917 -6.780 -0.466 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.320 -5.147 0.060 1.00 0.00 H ATOM 384 HG LEU A 24 0.146 -6.799 1.365 1.00 0.00 H ATOM 385 HD11 LEU A 24 1.920 -7.070 3.198 1.00 0.00 H ATOM 386 HD12 LEU A 24 3.100 -6.599 1.976 1.00 0.00 H ATOM 387 HD13 LEU A 24 2.131 -8.055 1.752 1.00 0.00 H ATOM 388 HD21 LEU A 24 1.098 -5.068 3.230 1.00 0.00 H ATOM 389 HD22 LEU A 24 -0.244 -4.683 2.152 1.00 0.00 H ATOM 390 HD23 LEU A 24 1.385 -4.129 1.766 1.00 0.00 H ATOM 391 N ILE A 25 1.333 -4.922 -2.981 1.00 0.00 N ATOM 392 CA ILE A 25 1.833 -4.099 -4.068 1.00 0.00 C ATOM 393 C ILE A 25 0.820 -3.006 -4.384 1.00 0.00 C ATOM 394 O ILE A 25 1.182 -1.903 -4.793 1.00 0.00 O ATOM 395 CB ILE A 25 2.075 -4.964 -5.309 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.507 -5.509 -5.277 1.00 0.00 C ATOM 397 CG2 ILE A 25 1.875 -4.126 -6.575 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.455 -4.510 -5.942 1.00 0.00 C ATOM 399 H ILE A 25 1.313 -5.896 -3.081 1.00 0.00 H ATOM 400 HA ILE A 25 2.765 -3.643 -3.767 1.00 0.00 H ATOM 401 HB ILE A 25 1.376 -5.788 -5.312 1.00 0.00 H ATOM 402 HG12 ILE A 25 3.809 -5.665 -4.251 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.546 -6.448 -5.808 1.00 0.00 H ATOM 404 HG21 ILE A 25 0.818 -4.002 -6.761 1.00 0.00 H ATOM 405 HG22 ILE A 25 2.333 -4.627 -7.416 1.00 0.00 H ATOM 406 HG23 ILE A 25 2.333 -3.157 -6.442 1.00 0.00 H ATOM 407 HD11 ILE A 25 5.456 -4.659 -5.567 1.00 0.00 H ATOM 408 HD12 ILE A 25 4.131 -3.504 -5.719 1.00 0.00 H ATOM 409 HD13 ILE A 25 4.444 -4.663 -7.011 1.00 0.00 H ATOM 410 N PHE A 26 -0.456 -3.333 -4.202 1.00 0.00 N ATOM 411 CA PHE A 26 -1.527 -2.381 -4.481 1.00 0.00 C ATOM 412 C PHE A 26 -1.498 -1.206 -3.505 1.00 0.00 C ATOM 413 O PHE A 26 -1.547 -0.047 -3.917 1.00 0.00 O ATOM 414 CB PHE A 26 -2.883 -3.085 -4.388 1.00 0.00 C ATOM 415 CG PHE A 26 -3.723 -2.731 -5.594 1.00 0.00 C ATOM 416 CD1 PHE A 26 -3.618 -3.487 -6.766 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.607 -1.646 -5.536 1.00 0.00 C ATOM 418 CE1 PHE A 26 -4.397 -3.158 -7.883 1.00 0.00 C ATOM 419 CE2 PHE A 26 -5.385 -1.318 -6.652 1.00 0.00 C ATOM 420 CZ PHE A 26 -5.281 -2.074 -7.826 1.00 0.00 C ATOM 421 H PHE A 26 -0.681 -4.235 -3.873 1.00 0.00 H ATOM 422 HA PHE A 26 -1.401 -2.003 -5.484 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.731 -4.155 -4.358 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.392 -2.769 -3.491 1.00 0.00 H ATOM 425 HD1 PHE A 26 -2.937 -4.323 -6.810 1.00 0.00 H ATOM 426 HD2 PHE A 26 -4.688 -1.064 -4.630 1.00 0.00 H ATOM 427 HE1 PHE A 26 -4.315 -3.742 -8.788 1.00 0.00 H ATOM 428 HE2 PHE A 26 -6.067 -0.482 -6.609 1.00 0.00 H ATOM 429 HZ PHE A 26 -5.881 -1.821 -8.687 1.00 0.00 H ATOM 430 N VAL A 27 -1.432 -1.507 -2.212 1.00 0.00 N ATOM 431 CA VAL A 27 -1.411 -0.458 -1.197 1.00 0.00 C ATOM 432 C VAL A 27 -0.081 0.290 -1.206 1.00 0.00 C ATOM 433 O VAL A 27 -0.048 1.518 -1.131 1.00 0.00 O ATOM 434 CB VAL A 27 -1.654 -1.065 0.188 1.00 0.00 C ATOM 435 CG1 VAL A 27 -2.538 -2.306 0.052 1.00 0.00 C ATOM 436 CG2 VAL A 27 -0.317 -1.462 0.820 1.00 0.00 C ATOM 437 H VAL A 27 -1.403 -2.448 -1.936 1.00 0.00 H ATOM 438 HA VAL A 27 -2.205 0.243 -1.409 1.00 0.00 H ATOM 439 HB VAL A 27 -2.150 -0.339 0.815 1.00 0.00 H ATOM 440 HG11 VAL A 27 -3.423 -2.057 -0.515 1.00 0.00 H ATOM 441 HG12 VAL A 27 -2.826 -2.653 1.034 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.990 -3.084 -0.459 1.00 0.00 H ATOM 443 HG21 VAL A 27 0.248 -2.059 0.121 1.00 0.00 H ATOM 444 HG22 VAL A 27 -0.498 -2.034 1.718 1.00 0.00 H ATOM 445 HG23 VAL A 27 0.242 -0.572 1.068 1.00 0.00 H ATOM 446 N PHE A 28 1.011 -0.458 -1.295 1.00 0.00 N ATOM 447 CA PHE A 28 2.343 0.139 -1.310 1.00 0.00 C ATOM 448 C PHE A 28 2.517 1.035 -2.530 1.00 0.00 C ATOM 449 O PHE A 28 3.055 2.137 -2.430 1.00 0.00 O ATOM 450 CB PHE A 28 3.404 -0.962 -1.328 1.00 0.00 C ATOM 451 CG PHE A 28 4.679 -0.445 -0.707 1.00 0.00 C ATOM 452 CD1 PHE A 28 4.688 -0.030 0.630 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.853 -0.381 -1.467 1.00 0.00 C ATOM 454 CE1 PHE A 28 5.871 0.447 1.207 1.00 0.00 C ATOM 455 CE2 PHE A 28 7.035 0.097 -0.890 1.00 0.00 C ATOM 456 CZ PHE A 28 7.044 0.511 0.447 1.00 0.00 C ATOM 457 H PHE A 28 0.921 -1.431 -1.349 1.00 0.00 H ATOM 458 HA PHE A 28 2.471 0.733 -0.418 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.049 -1.814 -0.767 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.596 -1.258 -2.348 1.00 0.00 H ATOM 461 HD1 PHE A 28 3.782 -0.079 1.216 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.846 -0.700 -2.499 1.00 0.00 H ATOM 463 HE1 PHE A 28 5.877 0.767 2.239 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.941 0.146 -1.476 1.00 0.00 H ATOM 465 HZ PHE A 28 7.956 0.879 0.892 1.00 0.00 H ATOM 466 N LEU A 29 2.057 0.557 -3.680 1.00 0.00 N ATOM 467 CA LEU A 29 2.169 1.329 -4.910 1.00 0.00 C ATOM 468 C LEU A 29 1.264 2.550 -4.843 1.00 0.00 C ATOM 469 O LEU A 29 1.586 3.608 -5.384 1.00 0.00 O ATOM 470 CB LEU A 29 1.781 0.469 -6.112 1.00 0.00 C ATOM 471 CG LEU A 29 2.033 1.255 -7.399 1.00 0.00 C ATOM 472 CD1 LEU A 29 3.532 1.526 -7.545 1.00 0.00 C ATOM 473 CD2 LEU A 29 1.541 0.442 -8.599 1.00 0.00 C ATOM 474 H LEU A 29 1.634 -0.325 -3.701 1.00 0.00 H ATOM 475 HA LEU A 29 3.191 1.656 -5.028 1.00 0.00 H ATOM 476 HB2 LEU A 29 2.376 -0.434 -6.116 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.735 0.211 -6.048 1.00 0.00 H ATOM 478 HG LEU A 29 1.502 2.195 -7.355 1.00 0.00 H ATOM 479 HD11 LEU A 29 3.747 2.538 -7.235 1.00 0.00 H ATOM 480 HD12 LEU A 29 3.823 1.395 -8.577 1.00 0.00 H ATOM 481 HD13 LEU A 29 4.085 0.834 -6.926 1.00 0.00 H ATOM 482 HD21 LEU A 29 0.674 0.924 -9.027 1.00 0.00 H ATOM 483 HD22 LEU A 29 1.277 -0.554 -8.275 1.00 0.00 H ATOM 484 HD23 LEU A 29 2.324 0.384 -9.341 1.00 0.00 H ATOM 485 N PHE A 30 0.132 2.397 -4.168 1.00 0.00 N ATOM 486 CA PHE A 30 -0.813 3.494 -4.025 1.00 0.00 C ATOM 487 C PHE A 30 -0.244 4.554 -3.090 1.00 0.00 C ATOM 488 O PHE A 30 -0.384 5.752 -3.333 1.00 0.00 O ATOM 489 CB PHE A 30 -2.139 2.971 -3.467 1.00 0.00 C ATOM 490 CG PHE A 30 -3.044 4.135 -3.146 1.00 0.00 C ATOM 491 CD1 PHE A 30 -3.774 4.756 -4.165 1.00 0.00 C ATOM 492 CD2 PHE A 30 -3.154 4.591 -1.827 1.00 0.00 C ATOM 493 CE1 PHE A 30 -4.613 5.835 -3.867 1.00 0.00 C ATOM 494 CE2 PHE A 30 -3.993 5.671 -1.529 1.00 0.00 C ATOM 495 CZ PHE A 30 -4.723 6.293 -2.548 1.00 0.00 C ATOM 496 H PHE A 30 -0.068 1.530 -3.753 1.00 0.00 H ATOM 497 HA PHE A 30 -0.990 3.935 -4.994 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.613 2.337 -4.202 1.00 0.00 H ATOM 499 HB3 PHE A 30 -1.952 2.402 -2.569 1.00 0.00 H ATOM 500 HD1 PHE A 30 -3.688 4.402 -5.182 1.00 0.00 H ATOM 501 HD2 PHE A 30 -2.591 4.111 -1.041 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.175 6.315 -4.654 1.00 0.00 H ATOM 503 HE2 PHE A 30 -4.078 6.024 -0.512 1.00 0.00 H ATOM 504 HZ PHE A 30 -5.371 7.125 -2.319 1.00 0.00 H ATOM 505 N SER A 31 0.405 4.100 -2.023 1.00 0.00 N ATOM 506 CA SER A 31 1.002 5.013 -1.055 1.00 0.00 C ATOM 507 C SER A 31 2.184 5.748 -1.675 1.00 0.00 C ATOM 508 O SER A 31 2.412 6.927 -1.401 1.00 0.00 O ATOM 509 CB SER A 31 1.468 4.240 0.179 1.00 0.00 C ATOM 510 OG SER A 31 1.618 5.139 1.270 1.00 0.00 O ATOM 511 H SER A 31 0.488 3.131 -1.886 1.00 0.00 H ATOM 512 HA SER A 31 0.265 5.734 -0.756 1.00 0.00 H ATOM 513 HB2 SER A 31 0.738 3.491 0.434 1.00 0.00 H ATOM 514 HB3 SER A 31 2.413 3.757 -0.036 1.00 0.00 H ATOM 515 HG SER A 31 0.761 5.241 1.689 1.00 0.00 H ATOM 516 N VAL A 32 2.932 5.039 -2.506 1.00 0.00 N ATOM 517 CA VAL A 32 4.098 5.620 -3.164 1.00 0.00 C ATOM 518 C VAL A 32 3.679 6.713 -4.145 1.00 0.00 C ATOM 519 O VAL A 32 4.267 7.794 -4.169 1.00 0.00 O ATOM 520 CB VAL A 32 4.873 4.535 -3.914 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.799 5.186 -4.942 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.710 3.727 -2.919 1.00 0.00 C ATOM 523 H VAL A 32 2.697 4.104 -2.677 1.00 0.00 H ATOM 524 HA VAL A 32 4.743 6.052 -2.415 1.00 0.00 H ATOM 525 HB VAL A 32 4.178 3.879 -4.418 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.300 5.229 -5.899 1.00 0.00 H ATOM 527 HG12 VAL A 32 6.704 4.603 -5.033 1.00 0.00 H ATOM 528 HG13 VAL A 32 6.047 6.187 -4.620 1.00 0.00 H ATOM 529 HG21 VAL A 32 6.184 4.399 -2.218 1.00 0.00 H ATOM 530 HG22 VAL A 32 6.467 3.171 -3.453 1.00 0.00 H ATOM 531 HG23 VAL A 32 5.071 3.041 -2.383 1.00 0.00 H ATOM 532 N VAL A 33 2.664 6.424 -4.954 1.00 0.00 N ATOM 533 CA VAL A 33 2.184 7.394 -5.932 1.00 0.00 C ATOM 534 C VAL A 33 1.564 8.598 -5.233 1.00 0.00 C ATOM 535 O VAL A 33 1.986 9.735 -5.445 1.00 0.00 O ATOM 536 CB VAL A 33 1.147 6.744 -6.849 1.00 0.00 C ATOM 537 CG1 VAL A 33 0.527 7.810 -7.756 1.00 0.00 C ATOM 538 CG2 VAL A 33 1.825 5.676 -7.709 1.00 0.00 C ATOM 539 H VAL A 33 2.233 5.546 -4.894 1.00 0.00 H ATOM 540 HA VAL A 33 3.017 7.728 -6.532 1.00 0.00 H ATOM 541 HB VAL A 33 0.371 6.288 -6.249 1.00 0.00 H ATOM 542 HG11 VAL A 33 1.204 8.648 -7.841 1.00 0.00 H ATOM 543 HG12 VAL A 33 -0.408 8.144 -7.332 1.00 0.00 H ATOM 544 HG13 VAL A 33 0.350 7.390 -8.735 1.00 0.00 H ATOM 545 HG21 VAL A 33 1.607 4.698 -7.308 1.00 0.00 H ATOM 546 HG22 VAL A 33 2.893 5.836 -7.706 1.00 0.00 H ATOM 547 HG23 VAL A 33 1.455 5.741 -8.722 1.00 0.00 H ATOM 548 N ILE A 34 0.562 8.341 -4.397 1.00 0.00 N ATOM 549 CA ILE A 34 -0.110 9.412 -3.670 1.00 0.00 C ATOM 550 C ILE A 34 0.883 10.181 -2.813 1.00 0.00 C ATOM 551 O ILE A 34 0.627 11.314 -2.407 1.00 0.00 O ATOM 552 CB ILE A 34 -1.214 8.833 -2.784 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.086 9.971 -2.249 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.586 8.078 -1.611 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.152 9.403 -1.312 1.00 0.00 C ATOM 556 H ILE A 34 0.270 7.415 -4.268 1.00 0.00 H ATOM 557 HA ILE A 34 -0.551 10.089 -4.378 1.00 0.00 H ATOM 558 HB ILE A 34 -1.822 8.153 -3.365 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.468 10.674 -1.708 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.566 10.476 -3.074 1.00 0.00 H ATOM 561 HG21 ILE A 34 0.342 7.625 -1.930 1.00 0.00 H ATOM 562 HG22 ILE A 34 -1.264 7.309 -1.273 1.00 0.00 H ATOM 563 HG23 ILE A 34 -0.391 8.767 -0.803 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.824 8.770 -1.874 1.00 0.00 H ATOM 565 HD12 ILE A 34 -3.709 10.213 -0.867 1.00 0.00 H ATOM 566 HD13 ILE A 34 -2.678 8.822 -0.535 1.00 0.00 H ATOM 567 N GLY A 35 2.017 9.554 -2.544 1.00 0.00 N ATOM 568 CA GLY A 35 3.051 10.181 -1.734 1.00 0.00 C ATOM 569 C GLY A 35 3.712 11.319 -2.488 1.00 0.00 C ATOM 570 O GLY A 35 3.722 12.462 -2.030 1.00 0.00 O ATOM 571 H GLY A 35 2.159 8.653 -2.898 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.617 10.558 -0.819 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.797 9.448 -1.501 1.00 0.00 H ATOM 574 N SER A 36 4.240 11.002 -3.660 1.00 0.00 N ATOM 575 CA SER A 36 4.876 12.011 -4.487 1.00 0.00 C ATOM 576 C SER A 36 3.814 12.984 -4.958 1.00 0.00 C ATOM 577 O SER A 36 4.095 14.145 -5.253 1.00 0.00 O ATOM 578 CB SER A 36 5.561 11.361 -5.689 1.00 0.00 C ATOM 579 OG SER A 36 6.283 10.214 -5.257 1.00 0.00 O ATOM 580 H SER A 36 4.187 10.078 -3.981 1.00 0.00 H ATOM 581 HA SER A 36 5.611 12.541 -3.899 1.00 0.00 H ATOM 582 HB2 SER A 36 4.819 11.061 -6.411 1.00 0.00 H ATOM 583 HB3 SER A 36 6.235 12.074 -6.145 1.00 0.00 H ATOM 584 HG SER A 36 5.833 9.851 -4.492 1.00 0.00 H ATOM 585 N ILE A 37 2.584 12.488 -5.013 1.00 0.00 N ATOM 586 CA ILE A 37 1.457 13.310 -5.440 1.00 0.00 C ATOM 587 C ILE A 37 1.079 14.289 -4.331 1.00 0.00 C ATOM 588 O ILE A 37 0.734 15.441 -4.594 1.00 0.00 O ATOM 589 CB ILE A 37 0.260 12.416 -5.812 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.187 12.735 -7.242 1.00 0.00 C ATOM 591 CG2 ILE A 37 -0.912 12.657 -4.854 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.371 11.843 -7.620 1.00 0.00 C ATOM 593 H ILE A 37 2.432 11.549 -4.744 1.00 0.00 H ATOM 594 HA ILE A 37 1.753 13.875 -6.311 1.00 0.00 H ATOM 595 HB ILE A 37 0.559 11.381 -5.754 1.00 0.00 H ATOM 596 HG12 ILE A 37 -0.482 13.773 -7.303 1.00 0.00 H ATOM 597 HG13 ILE A 37 0.630 12.553 -7.924 1.00 0.00 H ATOM 598 HG21 ILE A 37 -0.591 12.475 -3.839 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.722 11.987 -5.100 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.250 13.679 -4.947 1.00 0.00 H ATOM 601 HD11 ILE A 37 -2.222 12.095 -7.005 1.00 0.00 H ATOM 602 HD12 ILE A 37 -1.107 10.808 -7.462 1.00 0.00 H ATOM 603 HD13 ILE A 37 -1.620 11.997 -8.660 1.00 0.00 H ATOM 604 N TYR A 38 1.150 13.815 -3.091 1.00 0.00 N ATOM 605 CA TYR A 38 0.817 14.650 -1.943 1.00 0.00 C ATOM 606 C TYR A 38 1.540 15.991 -2.032 1.00 0.00 C ATOM 607 O TYR A 38 0.959 17.041 -1.756 1.00 0.00 O ATOM 608 CB TYR A 38 1.212 13.938 -0.648 1.00 0.00 C ATOM 609 CG TYR A 38 0.104 14.081 0.370 1.00 0.00 C ATOM 610 CD1 TYR A 38 -1.180 13.608 0.077 1.00 0.00 C ATOM 611 CD2 TYR A 38 0.363 14.686 1.605 1.00 0.00 C ATOM 612 CE1 TYR A 38 -2.206 13.740 1.021 1.00 0.00 C ATOM 613 CE2 TYR A 38 -0.662 14.818 2.549 1.00 0.00 C ATOM 614 CZ TYR A 38 -1.946 14.345 2.257 1.00 0.00 C ATOM 615 OH TYR A 38 -2.958 14.474 3.187 1.00 0.00 O ATOM 616 H TYR A 38 1.433 12.887 -2.947 1.00 0.00 H ATOM 617 HA TYR A 38 -0.248 14.827 -1.935 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.381 12.891 -0.850 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.118 14.379 -0.257 1.00 0.00 H ATOM 620 HD1 TYR A 38 -1.380 13.142 -0.876 1.00 0.00 H ATOM 621 HD2 TYR A 38 1.355 15.051 1.830 1.00 0.00 H ATOM 622 HE1 TYR A 38 -3.197 13.375 0.795 1.00 0.00 H ATOM 623 HE2 TYR A 38 -0.462 15.284 3.502 1.00 0.00 H ATOM 624 HH TYR A 38 -3.786 14.577 2.713 1.00 0.00 H ATOM 625 N LEU A 39 2.812 15.947 -2.419 1.00 0.00 N ATOM 626 CA LEU A 39 3.604 17.165 -2.543 1.00 0.00 C ATOM 627 C LEU A 39 2.804 18.254 -3.251 1.00 0.00 C ATOM 628 O LEU A 39 2.787 19.405 -2.818 1.00 0.00 O ATOM 629 CB LEU A 39 4.886 16.879 -3.326 1.00 0.00 C ATOM 630 CG LEU A 39 6.016 16.544 -2.351 1.00 0.00 C ATOM 631 CD1 LEU A 39 5.631 15.315 -1.525 1.00 0.00 C ATOM 632 CD2 LEU A 39 7.296 16.248 -3.136 1.00 0.00 C ATOM 633 H LEU A 39 3.222 15.082 -2.628 1.00 0.00 H ATOM 634 HA LEU A 39 3.869 17.511 -1.555 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.723 16.043 -3.991 1.00 0.00 H ATOM 636 HB3 LEU A 39 5.159 17.750 -3.903 1.00 0.00 H ATOM 637 HG LEU A 39 6.182 17.383 -1.691 1.00 0.00 H ATOM 638 HD11 LEU A 39 6.486 14.662 -1.431 1.00 0.00 H ATOM 639 HD12 LEU A 39 4.828 14.788 -2.016 1.00 0.00 H ATOM 640 HD13 LEU A 39 5.309 15.629 -0.543 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.729 17.176 -3.481 1.00 0.00 H ATOM 642 HD22 LEU A 39 7.061 15.623 -3.985 1.00 0.00 H ATOM 643 HD23 LEU A 39 8.001 15.738 -2.496 1.00 0.00 H