ATOM 18 N THR A 2 18.696 -37.348 1.243 1.00 0.00 N ATOM 19 CA THR A 2 18.319 -36.451 0.156 1.00 0.00 C ATOM 20 C THR A 2 16.886 -35.965 0.339 1.00 0.00 C ATOM 21 O THR A 2 16.426 -35.075 -0.377 1.00 0.00 O ATOM 22 CB THR A 2 18.450 -37.173 -1.187 1.00 0.00 C ATOM 23 OG1 THR A 2 18.698 -36.219 -2.210 1.00 0.00 O ATOM 24 CG2 THR A 2 17.157 -37.929 -1.493 1.00 0.00 C ATOM 25 H THR A 2 18.366 -38.271 1.243 1.00 0.00 H ATOM 26 HA THR A 2 18.981 -35.600 0.160 1.00 0.00 H ATOM 27 HB THR A 2 19.269 -37.874 -1.142 1.00 0.00 H ATOM 28 HG1 THR A 2 18.596 -35.343 -1.831 1.00 0.00 H ATOM 29 HG21 THR A 2 16.456 -37.263 -1.976 1.00 0.00 H ATOM 30 HG22 THR A 2 16.728 -38.298 -0.574 1.00 0.00 H ATOM 31 HG23 THR A 2 17.372 -38.760 -2.149 1.00 0.00 H ATOM 32 N TYR A 3 16.183 -36.554 1.303 1.00 0.00 N ATOM 33 CA TYR A 3 14.803 -36.171 1.570 1.00 0.00 C ATOM 34 C TYR A 3 14.623 -34.666 1.407 1.00 0.00 C ATOM 35 O TYR A 3 13.595 -34.203 0.914 1.00 0.00 O ATOM 36 CB TYR A 3 14.409 -36.581 2.991 1.00 0.00 C ATOM 37 CG TYR A 3 12.930 -36.877 3.038 1.00 0.00 C ATOM 38 CD1 TYR A 3 12.007 -35.824 3.089 1.00 0.00 C ATOM 39 CD2 TYR A 3 12.480 -38.202 3.028 1.00 0.00 C ATOM 40 CE1 TYR A 3 10.635 -36.099 3.131 1.00 0.00 C ATOM 41 CE2 TYR A 3 11.108 -38.477 3.071 1.00 0.00 C ATOM 42 CZ TYR A 3 10.185 -37.425 3.122 1.00 0.00 C ATOM 43 OH TYR A 3 8.832 -37.695 3.163 1.00 0.00 O ATOM 44 H TYR A 3 16.602 -37.257 1.842 1.00 0.00 H ATOM 45 HA TYR A 3 14.156 -36.679 0.870 1.00 0.00 H ATOM 46 HB2 TYR A 3 14.964 -37.462 3.278 1.00 0.00 H ATOM 47 HB3 TYR A 3 14.637 -35.775 3.673 1.00 0.00 H ATOM 48 HD1 TYR A 3 12.353 -34.802 3.098 1.00 0.00 H ATOM 49 HD2 TYR A 3 13.192 -39.014 2.988 1.00 0.00 H ATOM 50 HE1 TYR A 3 9.923 -35.289 3.172 1.00 0.00 H ATOM 51 HE2 TYR A 3 10.761 -39.499 3.064 1.00 0.00 H ATOM 52 HH TYR A 3 8.596 -37.893 4.073 1.00 0.00 H ATOM 53 N PHE A 4 15.631 -33.908 1.826 1.00 0.00 N ATOM 54 CA PHE A 4 15.573 -32.454 1.722 1.00 0.00 C ATOM 55 C PHE A 4 14.969 -32.038 0.385 1.00 0.00 C ATOM 56 O PHE A 4 14.398 -30.953 0.262 1.00 0.00 O ATOM 57 CB PHE A 4 16.980 -31.863 1.860 1.00 0.00 C ATOM 58 CG PHE A 4 17.077 -31.074 3.145 1.00 0.00 C ATOM 59 CD1 PHE A 4 17.314 -31.736 4.355 1.00 0.00 C ATOM 60 CD2 PHE A 4 16.928 -29.682 3.125 1.00 0.00 C ATOM 61 CE1 PHE A 4 17.404 -31.004 5.546 1.00 0.00 C ATOM 62 CE2 PHE A 4 17.017 -28.951 4.315 1.00 0.00 C ATOM 63 CZ PHE A 4 17.255 -29.613 5.527 1.00 0.00 C ATOM 64 H PHE A 4 16.426 -34.332 2.212 1.00 0.00 H ATOM 65 HA PHE A 4 14.953 -32.073 2.520 1.00 0.00 H ATOM 66 HB2 PHE A 4 17.706 -32.663 1.873 1.00 0.00 H ATOM 67 HB3 PHE A 4 17.180 -31.210 1.023 1.00 0.00 H ATOM 68 HD1 PHE A 4 17.428 -32.809 4.371 1.00 0.00 H ATOM 69 HD2 PHE A 4 16.746 -29.172 2.190 1.00 0.00 H ATOM 70 HE1 PHE A 4 17.587 -31.515 6.480 1.00 0.00 H ATOM 71 HE2 PHE A 4 16.903 -27.878 4.300 1.00 0.00 H ATOM 72 HZ PHE A 4 17.323 -29.048 6.445 1.00 0.00 H ATOM 73 N TYR A 5 15.097 -32.906 -0.614 1.00 0.00 N ATOM 74 CA TYR A 5 14.556 -32.615 -1.937 1.00 0.00 C ATOM 75 C TYR A 5 13.062 -32.915 -1.979 1.00 0.00 C ATOM 76 O TYR A 5 12.257 -32.058 -2.338 1.00 0.00 O ATOM 77 CB TYR A 5 15.278 -33.454 -2.996 1.00 0.00 C ATOM 78 CG TYR A 5 15.596 -32.589 -4.192 1.00 0.00 C ATOM 79 CD1 TYR A 5 14.611 -31.753 -4.731 1.00 0.00 C ATOM 80 CD2 TYR A 5 16.874 -32.623 -4.762 1.00 0.00 C ATOM 81 CE1 TYR A 5 14.903 -30.950 -5.839 1.00 0.00 C ATOM 82 CE2 TYR A 5 17.167 -31.819 -5.871 1.00 0.00 C ATOM 83 CZ TYR A 5 16.182 -30.983 -6.410 1.00 0.00 C ATOM 84 OH TYR A 5 16.470 -30.192 -7.503 1.00 0.00 O ATOM 85 H TYR A 5 15.560 -33.755 -0.458 1.00 0.00 H ATOM 86 HA TYR A 5 14.710 -31.570 -2.155 1.00 0.00 H ATOM 87 HB2 TYR A 5 16.195 -33.846 -2.580 1.00 0.00 H ATOM 88 HB3 TYR A 5 14.644 -34.271 -3.301 1.00 0.00 H ATOM 89 HD1 TYR A 5 13.625 -31.727 -4.291 1.00 0.00 H ATOM 90 HD2 TYR A 5 17.634 -33.267 -4.346 1.00 0.00 H ATOM 91 HE1 TYR A 5 14.143 -30.305 -6.255 1.00 0.00 H ATOM 92 HE2 TYR A 5 18.153 -31.844 -6.311 1.00 0.00 H ATOM 93 HH TYR A 5 17.371 -30.379 -7.776 1.00 0.00 H ATOM 94 N VAL A 6 12.698 -34.138 -1.603 1.00 0.00 N ATOM 95 CA VAL A 6 11.296 -34.538 -1.598 1.00 0.00 C ATOM 96 C VAL A 6 10.467 -33.553 -0.781 1.00 0.00 C ATOM 97 O VAL A 6 9.266 -33.403 -1.002 1.00 0.00 O ATOM 98 CB VAL A 6 11.153 -35.942 -1.007 1.00 0.00 C ATOM 99 CG1 VAL A 6 9.673 -36.251 -0.772 1.00 0.00 C ATOM 100 CG2 VAL A 6 11.737 -36.966 -1.983 1.00 0.00 C ATOM 101 H VAL A 6 13.383 -34.781 -1.323 1.00 0.00 H ATOM 102 HA VAL A 6 10.930 -34.547 -2.613 1.00 0.00 H ATOM 103 HB VAL A 6 11.685 -35.992 -0.069 1.00 0.00 H ATOM 104 HG11 VAL A 6 9.541 -37.317 -0.664 1.00 0.00 H ATOM 105 HG12 VAL A 6 9.093 -35.899 -1.611 1.00 0.00 H ATOM 106 HG13 VAL A 6 9.340 -35.756 0.129 1.00 0.00 H ATOM 107 HG21 VAL A 6 11.036 -37.138 -2.787 1.00 0.00 H ATOM 108 HG22 VAL A 6 11.923 -37.893 -1.462 1.00 0.00 H ATOM 109 HG23 VAL A 6 12.664 -36.588 -2.388 1.00 0.00 H ATOM 110 N THR A 7 11.119 -32.881 0.162 1.00 0.00 N ATOM 111 CA THR A 7 10.433 -31.909 1.006 1.00 0.00 C ATOM 112 C THR A 7 10.010 -30.698 0.185 1.00 0.00 C ATOM 113 O THR A 7 8.949 -30.118 0.416 1.00 0.00 O ATOM 114 CB THR A 7 11.358 -31.462 2.140 1.00 0.00 C ATOM 115 OG1 THR A 7 11.810 -32.602 2.859 1.00 0.00 O ATOM 116 CG2 THR A 7 10.595 -30.531 3.085 1.00 0.00 C ATOM 117 H THR A 7 12.077 -33.040 0.292 1.00 0.00 H ATOM 118 HA THR A 7 9.555 -32.370 1.432 1.00 0.00 H ATOM 119 HB THR A 7 12.205 -30.934 1.729 1.00 0.00 H ATOM 120 HG1 THR A 7 11.674 -32.437 3.794 1.00 0.00 H ATOM 121 HG21 THR A 7 10.069 -31.118 3.823 1.00 0.00 H ATOM 122 HG22 THR A 7 9.886 -29.946 2.518 1.00 0.00 H ATOM 123 HG23 THR A 7 11.291 -29.871 3.579 1.00 0.00 H ATOM 124 N ASP A 8 10.846 -30.323 -0.778 1.00 0.00 N ATOM 125 CA ASP A 8 10.548 -29.181 -1.632 1.00 0.00 C ATOM 126 C ASP A 8 9.193 -29.358 -2.299 1.00 0.00 C ATOM 127 O ASP A 8 8.562 -28.392 -2.724 1.00 0.00 O ATOM 128 CB ASP A 8 11.633 -29.023 -2.698 1.00 0.00 C ATOM 129 CG ASP A 8 12.933 -28.556 -2.051 1.00 0.00 C ATOM 130 OD1 ASP A 8 13.051 -28.685 -0.844 1.00 0.00 O ATOM 131 OD2 ASP A 8 13.793 -28.079 -2.773 1.00 0.00 O ATOM 132 H ASP A 8 11.677 -30.826 -0.917 1.00 0.00 H ATOM 133 HA ASP A 8 10.520 -28.295 -1.027 1.00 0.00 H ATOM 134 HB2 ASP A 8 11.796 -29.973 -3.187 1.00 0.00 H ATOM 135 HB3 ASP A 8 11.316 -28.293 -3.428 1.00 0.00 H ATOM 136 N TYR A 9 8.757 -30.605 -2.378 1.00 0.00 N ATOM 137 CA TYR A 9 7.471 -30.921 -2.989 1.00 0.00 C ATOM 138 C TYR A 9 6.333 -30.499 -2.065 1.00 0.00 C ATOM 139 O TYR A 9 5.259 -30.108 -2.524 1.00 0.00 O ATOM 140 CB TYR A 9 7.377 -32.423 -3.265 1.00 0.00 C ATOM 141 CG TYR A 9 6.645 -32.652 -4.567 1.00 0.00 C ATOM 142 CD1 TYR A 9 7.260 -32.328 -5.782 1.00 0.00 C ATOM 143 CD2 TYR A 9 5.352 -33.188 -4.557 1.00 0.00 C ATOM 144 CE1 TYR A 9 6.582 -32.541 -6.988 1.00 0.00 C ATOM 145 CE2 TYR A 9 4.674 -33.401 -5.764 1.00 0.00 C ATOM 146 CZ TYR A 9 5.289 -33.078 -6.979 1.00 0.00 C ATOM 147 OH TYR A 9 4.621 -33.287 -8.168 1.00 0.00 O ATOM 148 H TYR A 9 9.309 -31.325 -2.014 1.00 0.00 H ATOM 149 HA TYR A 9 7.383 -30.386 -3.923 1.00 0.00 H ATOM 150 HB2 TYR A 9 8.372 -32.838 -3.334 1.00 0.00 H ATOM 151 HB3 TYR A 9 6.840 -32.905 -2.463 1.00 0.00 H ATOM 152 HD1 TYR A 9 8.258 -31.914 -5.789 1.00 0.00 H ATOM 153 HD2 TYR A 9 4.877 -33.438 -3.620 1.00 0.00 H ATOM 154 HE1 TYR A 9 7.056 -32.292 -7.925 1.00 0.00 H ATOM 155 HE2 TYR A 9 3.676 -33.815 -5.757 1.00 0.00 H ATOM 156 HH TYR A 9 4.935 -32.640 -8.803 1.00 0.00 H ATOM 157 N LEU A 10 6.580 -30.574 -0.762 1.00 0.00 N ATOM 158 CA LEU A 10 5.573 -30.192 0.219 1.00 0.00 C ATOM 159 C LEU A 10 5.669 -28.700 0.521 1.00 0.00 C ATOM 160 O LEU A 10 5.479 -28.271 1.659 1.00 0.00 O ATOM 161 CB LEU A 10 5.766 -30.993 1.509 1.00 0.00 C ATOM 162 CG LEU A 10 5.318 -32.438 1.284 1.00 0.00 C ATOM 163 CD1 LEU A 10 6.371 -33.180 0.455 1.00 0.00 C ATOM 164 CD2 LEU A 10 5.150 -33.136 2.637 1.00 0.00 C ATOM 165 H LEU A 10 7.456 -30.888 -0.456 1.00 0.00 H ATOM 166 HA LEU A 10 4.594 -30.406 -0.181 1.00 0.00 H ATOM 167 HB2 LEU A 10 6.810 -30.977 1.791 1.00 0.00 H ATOM 168 HB3 LEU A 10 5.174 -30.553 2.298 1.00 0.00 H ATOM 169 HG LEU A 10 4.376 -32.444 0.755 1.00 0.00 H ATOM 170 HD11 LEU A 10 7.226 -32.538 0.298 1.00 0.00 H ATOM 171 HD12 LEU A 10 5.948 -33.455 -0.499 1.00 0.00 H ATOM 172 HD13 LEU A 10 6.682 -34.071 0.982 1.00 0.00 H ATOM 173 HD21 LEU A 10 4.222 -32.820 3.090 1.00 0.00 H ATOM 174 HD22 LEU A 10 5.974 -32.873 3.282 1.00 0.00 H ATOM 175 HD23 LEU A 10 5.133 -34.205 2.491 1.00 0.00 H ATOM 272 N LYS A 18 3.069 -14.244 -5.052 1.00 0.00 N ATOM 273 CA LYS A 18 2.678 -13.170 -5.957 1.00 0.00 C ATOM 274 C LYS A 18 1.217 -12.840 -5.738 1.00 0.00 C ATOM 275 O LYS A 18 0.781 -11.703 -5.922 1.00 0.00 O ATOM 276 CB LYS A 18 2.903 -13.597 -7.410 1.00 0.00 C ATOM 277 CG LYS A 18 3.757 -12.549 -8.129 1.00 0.00 C ATOM 278 CD LYS A 18 5.232 -12.780 -7.798 1.00 0.00 C ATOM 279 CE LYS A 18 6.105 -12.019 -8.799 1.00 0.00 C ATOM 280 NZ LYS A 18 6.057 -12.706 -10.120 1.00 0.00 N ATOM 281 H LYS A 18 2.977 -15.172 -5.343 1.00 0.00 H ATOM 282 HA LYS A 18 3.273 -12.298 -5.746 1.00 0.00 H ATOM 283 HB2 LYS A 18 3.413 -14.551 -7.430 1.00 0.00 H ATOM 284 HB3 LYS A 18 1.952 -13.687 -7.911 1.00 0.00 H ATOM 285 HG2 LYS A 18 3.608 -12.636 -9.196 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.466 -11.562 -7.803 1.00 0.00 H ATOM 287 HD2 LYS A 18 5.436 -12.424 -6.798 1.00 0.00 H ATOM 288 HD3 LYS A 18 5.455 -13.833 -7.858 1.00 0.00 H ATOM 289 HE2 LYS A 18 5.737 -11.010 -8.904 1.00 0.00 H ATOM 290 HE3 LYS A 18 7.124 -11.995 -8.442 1.00 0.00 H ATOM 291 HZ1 LYS A 18 5.405 -12.198 -10.751 1.00 0.00 H ATOM 292 HZ2 LYS A 18 5.723 -13.681 -9.993 1.00 0.00 H ATOM 293 HZ3 LYS A 18 7.009 -12.715 -10.539 1.00 0.00 H ATOM 294 N ILE A 19 0.474 -13.849 -5.319 1.00 0.00 N ATOM 295 CA ILE A 19 -0.941 -13.683 -5.042 1.00 0.00 C ATOM 296 C ILE A 19 -1.105 -13.206 -3.609 1.00 0.00 C ATOM 297 O ILE A 19 -2.152 -12.682 -3.226 1.00 0.00 O ATOM 298 CB ILE A 19 -1.679 -15.007 -5.238 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.562 -15.443 -6.700 1.00 0.00 C ATOM 300 CG2 ILE A 19 -3.155 -14.830 -4.875 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.176 -16.833 -6.870 1.00 0.00 C ATOM 302 H ILE A 19 0.898 -14.723 -5.175 1.00 0.00 H ATOM 303 HA ILE A 19 -1.352 -12.943 -5.713 1.00 0.00 H ATOM 304 HB ILE A 19 -1.240 -15.762 -4.599 1.00 0.00 H ATOM 305 HG12 ILE A 19 -2.088 -14.738 -7.328 1.00 0.00 H ATOM 306 HG13 ILE A 19 -0.522 -15.472 -6.985 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.243 -14.608 -3.822 1.00 0.00 H ATOM 308 HG22 ILE A 19 -3.693 -15.739 -5.099 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.571 -14.016 -5.450 1.00 0.00 H ATOM 310 HD11 ILE A 19 -3.251 -16.750 -6.916 1.00 0.00 H ATOM 311 HD12 ILE A 19 -1.898 -17.454 -6.032 1.00 0.00 H ATOM 312 HD13 ILE A 19 -1.810 -17.279 -7.784 1.00 0.00 H ATOM 313 N ILE A 20 -0.049 -13.392 -2.823 1.00 0.00 N ATOM 314 CA ILE A 20 -0.064 -12.977 -1.424 1.00 0.00 C ATOM 315 C ILE A 20 0.455 -11.550 -1.284 1.00 0.00 C ATOM 316 O ILE A 20 -0.125 -10.735 -0.566 1.00 0.00 O ATOM 317 CB ILE A 20 0.802 -13.917 -0.585 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.045 -15.227 -0.344 1.00 0.00 C ATOM 319 CG2 ILE A 20 1.127 -13.254 0.755 1.00 0.00 C ATOM 320 CD1 ILE A 20 -0.781 -15.121 0.940 1.00 0.00 C ATOM 321 H ILE A 20 0.761 -13.819 -3.198 1.00 0.00 H ATOM 322 HA ILE A 20 -1.078 -13.018 -1.057 1.00 0.00 H ATOM 323 HB ILE A 20 1.723 -14.123 -1.113 1.00 0.00 H ATOM 324 HG12 ILE A 20 -0.615 -15.417 -1.179 1.00 0.00 H ATOM 325 HG13 ILE A 20 0.750 -16.039 -0.251 1.00 0.00 H ATOM 326 HG21 ILE A 20 1.925 -12.538 0.618 1.00 0.00 H ATOM 327 HG22 ILE A 20 1.439 -14.008 1.464 1.00 0.00 H ATOM 328 HG23 ILE A 20 0.250 -12.749 1.129 1.00 0.00 H ATOM 329 HD11 ILE A 20 -1.313 -14.181 0.951 1.00 0.00 H ATOM 330 HD12 ILE A 20 -0.124 -15.173 1.796 1.00 0.00 H ATOM 331 HD13 ILE A 20 -1.489 -15.936 0.982 1.00 0.00 H ATOM 332 N ILE A 21 1.554 -11.257 -1.971 1.00 0.00 N ATOM 333 CA ILE A 21 2.146 -9.926 -1.913 1.00 0.00 C ATOM 334 C ILE A 21 1.442 -8.976 -2.878 1.00 0.00 C ATOM 335 O ILE A 21 1.211 -7.811 -2.557 1.00 0.00 O ATOM 336 CB ILE A 21 3.633 -10.000 -2.261 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.334 -10.955 -1.293 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.256 -8.608 -2.144 1.00 0.00 C ATOM 339 CD1 ILE A 21 5.667 -11.405 -1.893 1.00 0.00 C ATOM 340 H ILE A 21 1.975 -11.947 -2.524 1.00 0.00 H ATOM 341 HA ILE A 21 2.045 -9.542 -0.909 1.00 0.00 H ATOM 342 HB ILE A 21 3.748 -10.362 -3.273 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.514 -10.448 -0.355 1.00 0.00 H ATOM 344 HG13 ILE A 21 3.709 -11.818 -1.122 1.00 0.00 H ATOM 345 HG21 ILE A 21 5.230 -8.609 -2.610 1.00 0.00 H ATOM 346 HG22 ILE A 21 4.357 -8.344 -1.102 1.00 0.00 H ATOM 347 HG23 ILE A 21 3.621 -7.886 -2.638 1.00 0.00 H ATOM 348 HD11 ILE A 21 5.557 -12.393 -2.314 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.421 -11.423 -1.121 1.00 0.00 H ATOM 350 HD13 ILE A 21 5.962 -10.715 -2.670 1.00 0.00 H ATOM 351 N GLY A 22 1.104 -9.480 -4.060 1.00 0.00 N ATOM 352 CA GLY A 22 0.425 -8.661 -5.058 1.00 0.00 C ATOM 353 C GLY A 22 -0.527 -7.676 -4.389 1.00 0.00 C ATOM 354 O GLY A 22 -0.429 -6.462 -4.588 1.00 0.00 O ATOM 355 H GLY A 22 1.312 -10.415 -4.265 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.163 -8.113 -5.629 1.00 0.00 H ATOM 357 HA3 GLY A 22 -0.136 -9.299 -5.723 1.00 0.00 H ATOM 358 N PRO A 23 -1.437 -8.178 -3.600 1.00 0.00 N ATOM 359 CA PRO A 23 -2.429 -7.333 -2.878 1.00 0.00 C ATOM 360 C PRO A 23 -1.745 -6.235 -2.073 1.00 0.00 C ATOM 361 O PRO A 23 -2.307 -5.159 -1.865 1.00 0.00 O ATOM 362 CB PRO A 23 -3.158 -8.317 -1.959 1.00 0.00 C ATOM 363 CG PRO A 23 -2.946 -9.666 -2.563 1.00 0.00 C ATOM 364 CD PRO A 23 -1.616 -9.608 -3.312 1.00 0.00 C ATOM 365 HA PRO A 23 -3.130 -6.902 -3.576 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.737 -8.279 -0.964 1.00 0.00 H ATOM 367 HB3 PRO A 23 -4.213 -8.089 -1.928 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.903 -10.417 -1.784 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.743 -9.893 -3.254 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.813 -9.976 -2.688 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.673 -10.169 -4.232 1.00 0.00 H ATOM 372 N LEU A 24 -0.521 -6.511 -1.631 1.00 0.00 N ATOM 373 CA LEU A 24 0.237 -5.534 -0.860 1.00 0.00 C ATOM 374 C LEU A 24 0.882 -4.525 -1.796 1.00 0.00 C ATOM 375 O LEU A 24 0.915 -3.328 -1.511 1.00 0.00 O ATOM 376 CB LEU A 24 1.315 -6.233 -0.027 1.00 0.00 C ATOM 377 CG LEU A 24 1.180 -5.820 1.441 1.00 0.00 C ATOM 378 CD1 LEU A 24 0.006 -6.562 2.088 1.00 0.00 C ATOM 379 CD2 LEU A 24 2.472 -6.165 2.185 1.00 0.00 C ATOM 380 H LEU A 24 -0.120 -7.381 -1.834 1.00 0.00 H ATOM 381 HA LEU A 24 -0.438 -5.010 -0.205 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.199 -7.304 -0.116 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.290 -5.947 -0.390 1.00 0.00 H ATOM 384 HG LEU A 24 1.006 -4.755 1.499 1.00 0.00 H ATOM 385 HD11 LEU A 24 0.280 -6.868 3.086 1.00 0.00 H ATOM 386 HD12 LEU A 24 -0.242 -7.433 1.500 1.00 0.00 H ATOM 387 HD13 LEU A 24 -0.851 -5.905 2.137 1.00 0.00 H ATOM 388 HD21 LEU A 24 2.542 -7.236 2.306 1.00 0.00 H ATOM 389 HD22 LEU A 24 2.466 -5.693 3.157 1.00 0.00 H ATOM 390 HD23 LEU A 24 3.320 -5.811 1.618 1.00 0.00 H ATOM 391 N ILE A 25 1.373 -5.014 -2.925 1.00 0.00 N ATOM 392 CA ILE A 25 1.989 -4.141 -3.908 1.00 0.00 C ATOM 393 C ILE A 25 1.055 -2.976 -4.191 1.00 0.00 C ATOM 394 O ILE A 25 1.495 -1.859 -4.465 1.00 0.00 O ATOM 395 CB ILE A 25 2.267 -4.910 -5.201 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.522 -5.770 -5.023 1.00 0.00 C ATOM 397 CG2 ILE A 25 2.483 -3.921 -6.346 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.765 -4.929 -5.327 1.00 0.00 C ATOM 399 H ILE A 25 1.304 -5.974 -3.107 1.00 0.00 H ATOM 400 HA ILE A 25 2.921 -3.764 -3.512 1.00 0.00 H ATOM 401 HB ILE A 25 1.423 -5.545 -5.429 1.00 0.00 H ATOM 402 HG12 ILE A 25 3.571 -6.130 -4.006 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.484 -6.608 -5.701 1.00 0.00 H ATOM 404 HG21 ILE A 25 1.532 -3.509 -6.652 1.00 0.00 H ATOM 405 HG22 ILE A 25 2.939 -4.431 -7.183 1.00 0.00 H ATOM 406 HG23 ILE A 25 3.131 -3.123 -6.015 1.00 0.00 H ATOM 407 HD11 ILE A 25 4.660 -3.955 -4.873 1.00 0.00 H ATOM 408 HD12 ILE A 25 4.872 -4.819 -6.396 1.00 0.00 H ATOM 409 HD13 ILE A 25 5.639 -5.421 -4.925 1.00 0.00 H ATOM 410 N PHE A 26 -0.245 -3.252 -4.119 1.00 0.00 N ATOM 411 CA PHE A 26 -1.249 -2.223 -4.368 1.00 0.00 C ATOM 412 C PHE A 26 -1.220 -1.165 -3.269 1.00 0.00 C ATOM 413 O PHE A 26 -1.226 0.033 -3.550 1.00 0.00 O ATOM 414 CB PHE A 26 -2.640 -2.854 -4.435 1.00 0.00 C ATOM 415 CG PHE A 26 -3.052 -3.013 -5.879 1.00 0.00 C ATOM 416 CD1 PHE A 26 -3.207 -1.883 -6.692 1.00 0.00 C ATOM 417 CD2 PHE A 26 -3.277 -4.291 -6.407 1.00 0.00 C ATOM 418 CE1 PHE A 26 -3.587 -2.031 -8.031 1.00 0.00 C ATOM 419 CE2 PHE A 26 -3.657 -4.438 -7.746 1.00 0.00 C ATOM 420 CZ PHE A 26 -3.812 -3.308 -8.559 1.00 0.00 C ATOM 421 H PHE A 26 -0.532 -4.165 -3.887 1.00 0.00 H ATOM 422 HA PHE A 26 -1.036 -1.749 -5.315 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.621 -3.823 -3.957 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.349 -2.216 -3.929 1.00 0.00 H ATOM 425 HD1 PHE A 26 -3.033 -0.898 -6.286 1.00 0.00 H ATOM 426 HD2 PHE A 26 -3.157 -5.162 -5.780 1.00 0.00 H ATOM 427 HE1 PHE A 26 -3.706 -1.159 -8.658 1.00 0.00 H ATOM 428 HE2 PHE A 26 -3.830 -5.423 -8.154 1.00 0.00 H ATOM 429 HZ PHE A 26 -4.104 -3.422 -9.592 1.00 0.00 H ATOM 430 N VAL A 27 -1.190 -1.615 -2.019 1.00 0.00 N ATOM 431 CA VAL A 27 -1.161 -0.693 -0.889 1.00 0.00 C ATOM 432 C VAL A 27 0.058 0.221 -0.983 1.00 0.00 C ATOM 433 O VAL A 27 -0.027 1.417 -0.705 1.00 0.00 O ATOM 434 CB VAL A 27 -1.119 -1.477 0.425 1.00 0.00 C ATOM 435 CG1 VAL A 27 -0.694 -0.548 1.563 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.511 -2.045 0.723 1.00 0.00 C ATOM 437 H VAL A 27 -1.187 -2.580 -1.853 1.00 0.00 H ATOM 438 HA VAL A 27 -2.055 -0.088 -0.907 1.00 0.00 H ATOM 439 HB VAL A 27 -0.410 -2.287 0.337 1.00 0.00 H ATOM 440 HG11 VAL A 27 0.382 -0.458 1.571 1.00 0.00 H ATOM 441 HG12 VAL A 27 -1.028 -0.956 2.506 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.136 0.427 1.417 1.00 0.00 H ATOM 443 HG21 VAL A 27 -3.158 -1.879 -0.126 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.923 -1.553 1.591 1.00 0.00 H ATOM 445 HG23 VAL A 27 -2.434 -3.105 0.912 1.00 0.00 H ATOM 446 N PHE A 28 1.188 -0.351 -1.386 1.00 0.00 N ATOM 447 CA PHE A 28 2.417 0.419 -1.525 1.00 0.00 C ATOM 448 C PHE A 28 2.319 1.355 -2.722 1.00 0.00 C ATOM 449 O PHE A 28 2.864 2.459 -2.708 1.00 0.00 O ATOM 450 CB PHE A 28 3.609 -0.522 -1.705 1.00 0.00 C ATOM 451 CG PHE A 28 4.809 0.041 -0.984 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.525 1.107 -1.543 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.207 -0.502 0.244 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.637 1.630 -0.874 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.320 0.022 0.912 1.00 0.00 C ATOM 456 CZ PHE A 28 7.035 1.087 0.353 1.00 0.00 C ATOM 457 H PHE A 28 1.192 -1.307 -1.602 1.00 0.00 H ATOM 458 HA PHE A 28 2.567 1.007 -0.631 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.366 -1.493 -1.297 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.834 -0.620 -2.756 1.00 0.00 H ATOM 461 HD1 PHE A 28 5.218 1.526 -2.490 1.00 0.00 H ATOM 462 HD2 PHE A 28 4.655 -1.324 0.674 1.00 0.00 H ATOM 463 HE1 PHE A 28 7.188 2.453 -1.305 1.00 0.00 H ATOM 464 HE2 PHE A 28 6.626 -0.397 1.859 1.00 0.00 H ATOM 465 HZ PHE A 28 7.894 1.491 0.869 1.00 0.00 H ATOM 466 N LEU A 29 1.607 0.909 -3.750 1.00 0.00 N ATOM 467 CA LEU A 29 1.428 1.716 -4.948 1.00 0.00 C ATOM 468 C LEU A 29 0.636 2.969 -4.605 1.00 0.00 C ATOM 469 O LEU A 29 0.833 4.027 -5.202 1.00 0.00 O ATOM 470 CB LEU A 29 0.687 0.910 -6.019 1.00 0.00 C ATOM 471 CG LEU A 29 1.682 0.428 -7.081 1.00 0.00 C ATOM 472 CD1 LEU A 29 1.054 -0.699 -7.906 1.00 0.00 C ATOM 473 CD2 LEU A 29 2.040 1.593 -8.008 1.00 0.00 C ATOM 474 H LEU A 29 1.189 0.027 -3.696 1.00 0.00 H ATOM 475 HA LEU A 29 2.397 2.002 -5.330 1.00 0.00 H ATOM 476 HB2 LEU A 29 0.208 0.059 -5.556 1.00 0.00 H ATOM 477 HB3 LEU A 29 -0.061 1.535 -6.485 1.00 0.00 H ATOM 478 HG LEU A 29 2.576 0.063 -6.595 1.00 0.00 H ATOM 479 HD11 LEU A 29 0.576 -0.281 -8.780 1.00 0.00 H ATOM 480 HD12 LEU A 29 0.321 -1.221 -7.311 1.00 0.00 H ATOM 481 HD13 LEU A 29 1.825 -1.389 -8.214 1.00 0.00 H ATOM 482 HD21 LEU A 29 2.690 2.281 -7.488 1.00 0.00 H ATOM 483 HD22 LEU A 29 1.138 2.106 -8.307 1.00 0.00 H ATOM 484 HD23 LEU A 29 2.546 1.212 -8.883 1.00 0.00 H ATOM 485 N PHE A 30 -0.254 2.839 -3.627 1.00 0.00 N ATOM 486 CA PHE A 30 -1.068 3.964 -3.194 1.00 0.00 C ATOM 487 C PHE A 30 -0.216 4.956 -2.411 1.00 0.00 C ATOM 488 O PHE A 30 -0.370 6.169 -2.553 1.00 0.00 O ATOM 489 CB PHE A 30 -2.216 3.470 -2.312 1.00 0.00 C ATOM 490 CG PHE A 30 -3.471 3.344 -3.140 1.00 0.00 C ATOM 491 CD1 PHE A 30 -3.758 2.141 -3.796 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.349 4.429 -3.252 1.00 0.00 C ATOM 493 CE1 PHE A 30 -4.922 2.023 -4.564 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.513 4.311 -4.021 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.800 3.107 -4.676 1.00 0.00 C ATOM 496 H PHE A 30 -0.357 1.969 -3.184 1.00 0.00 H ATOM 497 HA PHE A 30 -1.479 4.459 -4.061 1.00 0.00 H ATOM 498 HB2 PHE A 30 -1.962 2.507 -1.895 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.385 4.175 -1.511 1.00 0.00 H ATOM 500 HD1 PHE A 30 -3.081 1.304 -3.710 1.00 0.00 H ATOM 501 HD2 PHE A 30 -4.127 5.357 -2.747 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.143 1.095 -5.071 1.00 0.00 H ATOM 503 HE2 PHE A 30 -6.190 5.148 -4.107 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.699 3.016 -5.268 1.00 0.00 H ATOM 505 N SER A 31 0.685 4.430 -1.588 1.00 0.00 N ATOM 506 CA SER A 31 1.560 5.281 -0.789 1.00 0.00 C ATOM 507 C SER A 31 2.543 6.025 -1.683 1.00 0.00 C ATOM 508 O SER A 31 2.864 7.189 -1.444 1.00 0.00 O ATOM 509 CB SER A 31 2.327 4.439 0.231 1.00 0.00 C ATOM 510 OG SER A 31 3.635 4.971 0.390 1.00 0.00 O ATOM 511 H SER A 31 0.764 3.453 -1.519 1.00 0.00 H ATOM 512 HA SER A 31 0.958 6.001 -0.264 1.00 0.00 H ATOM 513 HB2 SER A 31 1.816 4.464 1.179 1.00 0.00 H ATOM 514 HB3 SER A 31 2.383 3.416 -0.119 1.00 0.00 H ATOM 515 HG SER A 31 4.120 4.395 0.985 1.00 0.00 H ATOM 516 N VAL A 32 3.015 5.340 -2.713 1.00 0.00 N ATOM 517 CA VAL A 32 3.964 5.937 -3.646 1.00 0.00 C ATOM 518 C VAL A 32 3.295 7.034 -4.470 1.00 0.00 C ATOM 519 O VAL A 32 3.841 8.125 -4.627 1.00 0.00 O ATOM 520 CB VAL A 32 4.523 4.866 -4.584 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.115 5.534 -5.826 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.619 4.078 -3.862 1.00 0.00 C ATOM 523 H VAL A 32 2.718 4.418 -2.848 1.00 0.00 H ATOM 524 HA VAL A 32 4.780 6.370 -3.088 1.00 0.00 H ATOM 525 HB VAL A 32 3.729 4.195 -4.879 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.866 4.891 -6.259 1.00 0.00 H ATOM 527 HG12 VAL A 32 5.565 6.477 -5.549 1.00 0.00 H ATOM 528 HG13 VAL A 32 4.331 5.709 -6.549 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.383 4.015 -2.810 1.00 0.00 H ATOM 530 HG22 VAL A 32 6.566 4.582 -3.987 1.00 0.00 H ATOM 531 HG23 VAL A 32 5.681 3.084 -4.277 1.00 0.00 H ATOM 532 N VAL A 33 2.111 6.735 -4.996 1.00 0.00 N ATOM 533 CA VAL A 33 1.381 7.705 -5.804 1.00 0.00 C ATOM 534 C VAL A 33 1.038 8.940 -4.979 1.00 0.00 C ATOM 535 O VAL A 33 1.406 10.059 -5.337 1.00 0.00 O ATOM 536 CB VAL A 33 0.094 7.075 -6.340 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.847 8.177 -6.830 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.431 6.140 -7.505 1.00 0.00 C ATOM 539 H VAL A 33 1.724 5.848 -4.841 1.00 0.00 H ATOM 540 HA VAL A 33 1.998 8.002 -6.639 1.00 0.00 H ATOM 541 HB VAL A 33 -0.387 6.515 -5.553 1.00 0.00 H ATOM 542 HG11 VAL A 33 -1.325 8.644 -5.982 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.598 7.748 -7.476 1.00 0.00 H ATOM 544 HG13 VAL A 33 -0.280 8.917 -7.377 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.778 6.723 -8.345 1.00 0.00 H ATOM 546 HG22 VAL A 33 -0.452 5.588 -7.789 1.00 0.00 H ATOM 547 HG23 VAL A 33 1.205 5.451 -7.200 1.00 0.00 H ATOM 548 N ILE A 34 0.332 8.730 -3.871 1.00 0.00 N ATOM 549 CA ILE A 34 -0.055 9.835 -3.001 1.00 0.00 C ATOM 550 C ILE A 34 1.174 10.547 -2.457 1.00 0.00 C ATOM 551 O ILE A 34 1.099 11.694 -2.016 1.00 0.00 O ATOM 552 CB ILE A 34 -0.905 9.316 -1.840 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.166 8.647 -2.391 1.00 0.00 C ATOM 554 CG2 ILE A 34 -1.302 10.485 -0.936 1.00 0.00 C ATOM 555 CD1 ILE A 34 -2.934 9.643 -3.262 1.00 0.00 C ATOM 556 H ILE A 34 0.069 7.817 -3.635 1.00 0.00 H ATOM 557 HA ILE A 34 -0.635 10.538 -3.569 1.00 0.00 H ATOM 558 HB ILE A 34 -0.334 8.598 -1.269 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.886 7.788 -2.985 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.793 8.330 -1.572 1.00 0.00 H ATOM 561 HG21 ILE A 34 -1.866 11.207 -1.508 1.00 0.00 H ATOM 562 HG22 ILE A 34 -0.413 10.954 -0.541 1.00 0.00 H ATOM 563 HG23 ILE A 34 -1.909 10.119 -0.120 1.00 0.00 H ATOM 564 HD11 ILE A 34 -2.589 9.568 -4.284 1.00 0.00 H ATOM 565 HD12 ILE A 34 -2.765 10.645 -2.897 1.00 0.00 H ATOM 566 HD13 ILE A 34 -3.989 9.417 -3.221 1.00 0.00 H ATOM 567 N GLY A 35 2.302 9.857 -2.492 1.00 0.00 N ATOM 568 CA GLY A 35 3.549 10.425 -2.001 1.00 0.00 C ATOM 569 C GLY A 35 4.021 11.557 -2.896 1.00 0.00 C ATOM 570 O GLY A 35 4.214 12.686 -2.443 1.00 0.00 O ATOM 571 H GLY A 35 2.294 8.949 -2.856 1.00 0.00 H ATOM 572 HA2 GLY A 35 3.408 10.794 -0.996 1.00 0.00 H ATOM 573 HA3 GLY A 35 4.296 9.659 -2.000 1.00 0.00 H ATOM 574 N SER A 36 4.182 11.251 -4.173 1.00 0.00 N ATOM 575 CA SER A 36 4.606 12.253 -5.132 1.00 0.00 C ATOM 576 C SER A 36 3.497 13.273 -5.287 1.00 0.00 C ATOM 577 O SER A 36 3.733 14.428 -5.640 1.00 0.00 O ATOM 578 CB SER A 36 4.909 11.602 -6.481 1.00 0.00 C ATOM 579 OG SER A 36 3.755 10.911 -6.938 1.00 0.00 O ATOM 580 H SER A 36 3.998 10.337 -4.479 1.00 0.00 H ATOM 581 HA SER A 36 5.494 12.744 -4.764 1.00 0.00 H ATOM 582 HB2 SER A 36 5.174 12.361 -7.198 1.00 0.00 H ATOM 583 HB3 SER A 36 5.735 10.912 -6.369 1.00 0.00 H ATOM 584 HG SER A 36 3.028 11.537 -6.973 1.00 0.00 H ATOM 585 N ILE A 37 2.278 12.824 -5.011 1.00 0.00 N ATOM 586 CA ILE A 37 1.114 13.696 -5.113 1.00 0.00 C ATOM 587 C ILE A 37 1.085 14.675 -3.942 1.00 0.00 C ATOM 588 O ILE A 37 0.717 15.838 -4.100 1.00 0.00 O ATOM 589 CB ILE A 37 -0.175 12.855 -5.150 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.988 13.225 -6.394 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.023 13.110 -3.900 1.00 0.00 C ATOM 592 CD1 ILE A 37 -0.394 12.524 -7.618 1.00 0.00 C ATOM 593 H ILE A 37 2.167 11.887 -4.720 1.00 0.00 H ATOM 594 HA ILE A 37 1.186 14.262 -6.030 1.00 0.00 H ATOM 595 HB ILE A 37 0.088 11.809 -5.194 1.00 0.00 H ATOM 596 HG12 ILE A 37 -2.012 12.910 -6.259 1.00 0.00 H ATOM 597 HG13 ILE A 37 -0.954 14.293 -6.542 1.00 0.00 H ATOM 598 HG21 ILE A 37 -0.424 12.943 -3.016 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.867 12.437 -3.893 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.376 14.131 -3.907 1.00 0.00 H ATOM 601 HD11 ILE A 37 -0.377 11.457 -7.449 1.00 0.00 H ATOM 602 HD12 ILE A 37 0.612 12.878 -7.783 1.00 0.00 H ATOM 603 HD13 ILE A 37 -1.000 12.741 -8.486 1.00 0.00 H ATOM 604 N TYR A 38 1.478 14.190 -2.768 1.00 0.00 N ATOM 605 CA TYR A 38 1.493 15.030 -1.577 1.00 0.00 C ATOM 606 C TYR A 38 2.142 16.376 -1.883 1.00 0.00 C ATOM 607 O TYR A 38 1.673 17.420 -1.432 1.00 0.00 O ATOM 608 CB TYR A 38 2.264 14.333 -0.453 1.00 0.00 C ATOM 609 CG TYR A 38 1.543 14.548 0.856 1.00 0.00 C ATOM 610 CD1 TYR A 38 0.267 14.007 1.049 1.00 0.00 C ATOM 611 CD2 TYR A 38 2.150 15.290 1.876 1.00 0.00 C ATOM 612 CE1 TYR A 38 -0.403 14.207 2.261 1.00 0.00 C ATOM 613 CE2 TYR A 38 1.480 15.491 3.089 1.00 0.00 C ATOM 614 CZ TYR A 38 0.204 14.949 3.281 1.00 0.00 C ATOM 615 OH TYR A 38 -0.457 15.148 4.476 1.00 0.00 O ATOM 616 H TYR A 38 1.761 13.253 -2.702 1.00 0.00 H ATOM 617 HA TYR A 38 0.477 15.196 -1.252 1.00 0.00 H ATOM 618 HB2 TYR A 38 2.326 13.274 -0.662 1.00 0.00 H ATOM 619 HB3 TYR A 38 3.259 14.747 -0.388 1.00 0.00 H ATOM 620 HD1 TYR A 38 -0.202 13.434 0.262 1.00 0.00 H ATOM 621 HD2 TYR A 38 3.135 15.707 1.727 1.00 0.00 H ATOM 622 HE1 TYR A 38 -1.389 13.790 2.410 1.00 0.00 H ATOM 623 HE2 TYR A 38 1.948 16.063 3.876 1.00 0.00 H ATOM 624 HH TYR A 38 -0.637 14.288 4.863 1.00 0.00 H ATOM 625 N LEU A 39 3.221 16.342 -2.659 1.00 0.00 N ATOM 626 CA LEU A 39 3.923 17.567 -3.025 1.00 0.00 C ATOM 627 C LEU A 39 2.927 18.644 -3.443 1.00 0.00 C ATOM 628 O LEU A 39 3.070 19.812 -3.079 1.00 0.00 O ATOM 629 CB LEU A 39 4.887 17.290 -4.180 1.00 0.00 C ATOM 630 CG LEU A 39 6.169 16.654 -3.639 1.00 0.00 C ATOM 631 CD1 LEU A 39 6.917 15.966 -4.782 1.00 0.00 C ATOM 632 CD2 LEU A 39 7.059 17.739 -3.026 1.00 0.00 C ATOM 633 H LEU A 39 3.548 15.481 -2.992 1.00 0.00 H ATOM 634 HA LEU A 39 4.487 17.919 -2.175 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.420 16.617 -4.884 1.00 0.00 H ATOM 636 HB3 LEU A 39 5.130 18.217 -4.677 1.00 0.00 H ATOM 637 HG LEU A 39 5.916 15.924 -2.883 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.944 15.799 -4.491 1.00 0.00 H ATOM 639 HD12 LEU A 39 6.889 16.594 -5.661 1.00 0.00 H ATOM 640 HD13 LEU A 39 6.446 15.019 -5.002 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.269 17.493 -1.995 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.553 18.693 -3.071 1.00 0.00 H ATOM 643 HD23 LEU A 39 7.987 17.799 -3.576 1.00 0.00 H