ATOM 18 N THR A 2 15.189 -41.064 3.585 1.00 0.00 N ATOM 19 CA THR A 2 14.197 -40.745 4.606 1.00 0.00 C ATOM 20 C THR A 2 13.949 -39.241 4.660 1.00 0.00 C ATOM 21 O THR A 2 13.300 -38.742 5.580 1.00 0.00 O ATOM 22 CB THR A 2 14.680 -41.234 5.973 1.00 0.00 C ATOM 23 OG1 THR A 2 15.448 -40.214 6.595 1.00 0.00 O ATOM 24 CG2 THR A 2 15.539 -42.487 5.796 1.00 0.00 C ATOM 25 H THR A 2 16.135 -40.887 3.763 1.00 0.00 H ATOM 26 HA THR A 2 13.271 -41.245 4.364 1.00 0.00 H ATOM 27 HB THR A 2 13.828 -41.473 6.592 1.00 0.00 H ATOM 28 HG1 THR A 2 16.313 -40.200 6.181 1.00 0.00 H ATOM 29 HG21 THR A 2 16.448 -42.229 5.273 1.00 0.00 H ATOM 30 HG22 THR A 2 14.992 -43.222 5.223 1.00 0.00 H ATOM 31 HG23 THR A 2 15.785 -42.896 6.765 1.00 0.00 H ATOM 32 N TYR A 3 14.472 -38.524 3.671 1.00 0.00 N ATOM 33 CA TYR A 3 14.303 -37.077 3.614 1.00 0.00 C ATOM 34 C TYR A 3 13.241 -36.698 2.585 1.00 0.00 C ATOM 35 O TYR A 3 12.559 -35.684 2.726 1.00 0.00 O ATOM 36 CB TYR A 3 15.632 -36.411 3.251 1.00 0.00 C ATOM 37 CG TYR A 3 16.374 -37.277 2.260 1.00 0.00 C ATOM 38 CD1 TYR A 3 15.986 -37.291 0.915 1.00 0.00 C ATOM 39 CD2 TYR A 3 17.450 -38.065 2.686 1.00 0.00 C ATOM 40 CE1 TYR A 3 16.675 -38.093 -0.004 1.00 0.00 C ATOM 41 CE2 TYR A 3 18.138 -38.866 1.768 1.00 0.00 C ATOM 42 CZ TYR A 3 17.750 -38.881 0.423 1.00 0.00 C ATOM 43 OH TYR A 3 18.430 -39.670 -0.482 1.00 0.00 O ATOM 44 H TYR A 3 14.980 -38.977 2.965 1.00 0.00 H ATOM 45 HA TYR A 3 13.990 -36.722 4.585 1.00 0.00 H ATOM 46 HB2 TYR A 3 15.442 -35.442 2.812 1.00 0.00 H ATOM 47 HB3 TYR A 3 16.230 -36.293 4.142 1.00 0.00 H ATOM 48 HD1 TYR A 3 15.156 -36.684 0.586 1.00 0.00 H ATOM 49 HD2 TYR A 3 17.749 -38.053 3.724 1.00 0.00 H ATOM 50 HE1 TYR A 3 16.376 -38.104 -1.042 1.00 0.00 H ATOM 51 HE2 TYR A 3 18.968 -39.474 2.097 1.00 0.00 H ATOM 52 HH TYR A 3 19.369 -39.503 -0.375 1.00 0.00 H ATOM 53 N PHE A 4 13.108 -37.523 1.551 1.00 0.00 N ATOM 54 CA PHE A 4 12.127 -37.268 0.502 1.00 0.00 C ATOM 55 C PHE A 4 10.823 -36.744 1.099 1.00 0.00 C ATOM 56 O PHE A 4 10.257 -35.765 0.613 1.00 0.00 O ATOM 57 CB PHE A 4 11.850 -38.558 -0.275 1.00 0.00 C ATOM 58 CG PHE A 4 11.591 -38.231 -1.727 1.00 0.00 C ATOM 59 CD1 PHE A 4 10.453 -37.499 -2.087 1.00 0.00 C ATOM 60 CD2 PHE A 4 12.488 -38.662 -2.711 1.00 0.00 C ATOM 61 CE1 PHE A 4 10.213 -37.199 -3.434 1.00 0.00 C ATOM 62 CE2 PHE A 4 12.246 -38.362 -4.058 1.00 0.00 C ATOM 63 CZ PHE A 4 11.109 -37.631 -4.419 1.00 0.00 C ATOM 64 H PHE A 4 13.680 -38.318 1.492 1.00 0.00 H ATOM 65 HA PHE A 4 12.523 -36.531 -0.179 1.00 0.00 H ATOM 66 HB2 PHE A 4 12.706 -39.212 -0.201 1.00 0.00 H ATOM 67 HB3 PHE A 4 10.984 -39.050 0.143 1.00 0.00 H ATOM 68 HD1 PHE A 4 9.761 -37.165 -1.328 1.00 0.00 H ATOM 69 HD2 PHE A 4 13.365 -39.227 -2.433 1.00 0.00 H ATOM 70 HE1 PHE A 4 9.335 -36.634 -3.714 1.00 0.00 H ATOM 71 HE2 PHE A 4 12.938 -38.695 -4.818 1.00 0.00 H ATOM 72 HZ PHE A 4 10.923 -37.399 -5.458 1.00 0.00 H ATOM 73 N TYR A 5 10.352 -37.404 2.152 1.00 0.00 N ATOM 74 CA TYR A 5 9.113 -36.998 2.806 1.00 0.00 C ATOM 75 C TYR A 5 9.257 -35.610 3.422 1.00 0.00 C ATOM 76 O TYR A 5 8.541 -34.679 3.055 1.00 0.00 O ATOM 77 CB TYR A 5 8.746 -38.005 3.898 1.00 0.00 C ATOM 78 CG TYR A 5 8.456 -39.347 3.271 1.00 0.00 C ATOM 79 CD1 TYR A 5 7.161 -39.650 2.836 1.00 0.00 C ATOM 80 CD2 TYR A 5 9.482 -40.287 3.125 1.00 0.00 C ATOM 81 CE1 TYR A 5 6.891 -40.895 2.255 1.00 0.00 C ATOM 82 CE2 TYR A 5 9.213 -41.532 2.543 1.00 0.00 C ATOM 83 CZ TYR A 5 7.918 -41.836 2.109 1.00 0.00 C ATOM 84 OH TYR A 5 7.652 -43.063 1.536 1.00 0.00 O ATOM 85 H TYR A 5 10.846 -38.178 2.494 1.00 0.00 H ATOM 86 HA TYR A 5 8.321 -36.976 2.073 1.00 0.00 H ATOM 87 HB2 TYR A 5 9.569 -38.100 4.590 1.00 0.00 H ATOM 88 HB3 TYR A 5 7.870 -37.658 4.426 1.00 0.00 H ATOM 89 HD1 TYR A 5 6.368 -38.924 2.948 1.00 0.00 H ATOM 90 HD2 TYR A 5 10.482 -40.053 3.461 1.00 0.00 H ATOM 91 HE1 TYR A 5 5.892 -41.130 1.920 1.00 0.00 H ATOM 92 HE2 TYR A 5 10.005 -42.258 2.431 1.00 0.00 H ATOM 93 HH TYR A 5 7.793 -43.739 2.203 1.00 0.00 H ATOM 94 N VAL A 6 10.185 -35.482 4.366 1.00 0.00 N ATOM 95 CA VAL A 6 10.412 -34.205 5.032 1.00 0.00 C ATOM 96 C VAL A 6 10.690 -33.104 4.011 1.00 0.00 C ATOM 97 O VAL A 6 10.635 -31.918 4.336 1.00 0.00 O ATOM 98 CB VAL A 6 11.597 -34.322 5.992 1.00 0.00 C ATOM 99 CG1 VAL A 6 11.685 -33.059 6.851 1.00 0.00 C ATOM 100 CG2 VAL A 6 11.400 -35.540 6.897 1.00 0.00 C ATOM 101 H VAL A 6 10.723 -36.260 4.619 1.00 0.00 H ATOM 102 HA VAL A 6 9.531 -33.944 5.598 1.00 0.00 H ATOM 103 HB VAL A 6 12.510 -34.436 5.425 1.00 0.00 H ATOM 104 HG11 VAL A 6 10.747 -32.527 6.804 1.00 0.00 H ATOM 105 HG12 VAL A 6 12.478 -32.427 6.481 1.00 0.00 H ATOM 106 HG13 VAL A 6 11.892 -33.334 7.875 1.00 0.00 H ATOM 107 HG21 VAL A 6 10.348 -35.777 6.960 1.00 0.00 H ATOM 108 HG22 VAL A 6 11.778 -35.319 7.885 1.00 0.00 H ATOM 109 HG23 VAL A 6 11.935 -36.384 6.488 1.00 0.00 H ATOM 110 N THR A 7 10.990 -33.505 2.780 1.00 0.00 N ATOM 111 CA THR A 7 11.278 -32.540 1.725 1.00 0.00 C ATOM 112 C THR A 7 9.990 -31.925 1.187 1.00 0.00 C ATOM 113 O THR A 7 10.011 -30.862 0.565 1.00 0.00 O ATOM 114 CB THR A 7 12.034 -33.222 0.582 1.00 0.00 C ATOM 115 OG1 THR A 7 13.133 -33.949 1.113 1.00 0.00 O ATOM 116 CG2 THR A 7 12.545 -32.165 -0.399 1.00 0.00 C ATOM 117 H THR A 7 11.022 -34.463 2.579 1.00 0.00 H ATOM 118 HA THR A 7 11.897 -31.753 2.130 1.00 0.00 H ATOM 119 HB THR A 7 11.371 -33.897 0.064 1.00 0.00 H ATOM 120 HG1 THR A 7 13.938 -33.478 0.886 1.00 0.00 H ATOM 121 HG21 THR A 7 12.059 -31.222 -0.197 1.00 0.00 H ATOM 122 HG22 THR A 7 12.324 -32.475 -1.409 1.00 0.00 H ATOM 123 HG23 THR A 7 13.612 -32.052 -0.282 1.00 0.00 H ATOM 124 N ASP A 8 8.869 -32.597 1.428 1.00 0.00 N ATOM 125 CA ASP A 8 7.579 -32.103 0.957 1.00 0.00 C ATOM 126 C ASP A 8 7.231 -30.786 1.634 1.00 0.00 C ATOM 127 O ASP A 8 6.424 -30.006 1.129 1.00 0.00 O ATOM 128 CB ASP A 8 6.483 -33.133 1.241 1.00 0.00 C ATOM 129 CG ASP A 8 5.469 -33.139 0.102 1.00 0.00 C ATOM 130 OD1 ASP A 8 5.366 -32.133 -0.579 1.00 0.00 O ATOM 131 OD2 ASP A 8 4.810 -34.151 -0.073 1.00 0.00 O ATOM 132 H ASP A 8 8.909 -33.439 1.928 1.00 0.00 H ATOM 133 HA ASP A 8 7.638 -31.939 -0.101 1.00 0.00 H ATOM 134 HB2 ASP A 8 6.928 -34.113 1.331 1.00 0.00 H ATOM 135 HB3 ASP A 8 5.982 -32.880 2.163 1.00 0.00 H ATOM 136 N TYR A 9 7.846 -30.551 2.780 1.00 0.00 N ATOM 137 CA TYR A 9 7.602 -29.328 3.534 1.00 0.00 C ATOM 138 C TYR A 9 8.518 -28.204 3.056 1.00 0.00 C ATOM 139 O TYR A 9 8.265 -27.030 3.328 1.00 0.00 O ATOM 140 CB TYR A 9 7.834 -29.580 5.025 1.00 0.00 C ATOM 141 CG TYR A 9 6.813 -28.807 5.827 1.00 0.00 C ATOM 142 CD1 TYR A 9 7.089 -27.494 6.229 1.00 0.00 C ATOM 143 CD2 TYR A 9 5.590 -29.400 6.162 1.00 0.00 C ATOM 144 CE1 TYR A 9 6.142 -26.775 6.968 1.00 0.00 C ATOM 145 CE2 TYR A 9 4.643 -28.681 6.901 1.00 0.00 C ATOM 146 CZ TYR A 9 4.919 -27.369 7.304 1.00 0.00 C ATOM 147 OH TYR A 9 3.984 -26.660 8.032 1.00 0.00 O ATOM 148 H TYR A 9 8.477 -31.215 3.123 1.00 0.00 H ATOM 149 HA TYR A 9 6.576 -29.027 3.389 1.00 0.00 H ATOM 150 HB2 TYR A 9 7.731 -30.635 5.233 1.00 0.00 H ATOM 151 HB3 TYR A 9 8.826 -29.252 5.298 1.00 0.00 H ATOM 152 HD1 TYR A 9 8.032 -27.037 5.971 1.00 0.00 H ATOM 153 HD2 TYR A 9 5.378 -30.412 5.851 1.00 0.00 H ATOM 154 HE1 TYR A 9 6.354 -25.764 7.279 1.00 0.00 H ATOM 155 HE2 TYR A 9 3.699 -29.139 7.160 1.00 0.00 H ATOM 156 HH TYR A 9 3.276 -26.405 7.435 1.00 0.00 H ATOM 157 N LEU A 10 9.580 -28.568 2.345 1.00 0.00 N ATOM 158 CA LEU A 10 10.522 -27.576 1.840 1.00 0.00 C ATOM 159 C LEU A 10 10.186 -27.194 0.401 1.00 0.00 C ATOM 160 O LEU A 10 11.076 -27.047 -0.436 1.00 0.00 O ATOM 161 CB LEU A 10 11.948 -28.129 1.907 1.00 0.00 C ATOM 162 CG LEU A 10 12.520 -27.888 3.305 1.00 0.00 C ATOM 163 CD1 LEU A 10 13.409 -29.067 3.706 1.00 0.00 C ATOM 164 CD2 LEU A 10 13.351 -26.603 3.300 1.00 0.00 C ATOM 165 H LEU A 10 9.734 -29.518 2.160 1.00 0.00 H ATOM 166 HA LEU A 10 10.465 -26.693 2.458 1.00 0.00 H ATOM 167 HB2 LEU A 10 11.933 -29.189 1.700 1.00 0.00 H ATOM 168 HB3 LEU A 10 12.564 -27.627 1.177 1.00 0.00 H ATOM 169 HG LEU A 10 11.709 -27.792 4.013 1.00 0.00 H ATOM 170 HD11 LEU A 10 14.154 -28.731 4.413 1.00 0.00 H ATOM 171 HD12 LEU A 10 13.897 -29.465 2.829 1.00 0.00 H ATOM 172 HD13 LEU A 10 12.802 -29.836 4.161 1.00 0.00 H ATOM 173 HD21 LEU A 10 14.341 -26.815 2.925 1.00 0.00 H ATOM 174 HD22 LEU A 10 13.422 -26.217 4.306 1.00 0.00 H ATOM 175 HD23 LEU A 10 12.875 -25.869 2.666 1.00 0.00 H ATOM 272 N LYS A 18 3.342 -13.839 -5.024 1.00 0.00 N ATOM 273 CA LYS A 18 2.743 -12.813 -5.868 1.00 0.00 C ATOM 274 C LYS A 18 1.240 -12.821 -5.686 1.00 0.00 C ATOM 275 O LYS A 18 0.575 -11.790 -5.782 1.00 0.00 O ATOM 276 CB LYS A 18 3.089 -13.067 -7.336 1.00 0.00 C ATOM 277 CG LYS A 18 2.935 -11.766 -8.129 1.00 0.00 C ATOM 278 CD LYS A 18 4.285 -11.049 -8.216 1.00 0.00 C ATOM 279 CE LYS A 18 4.936 -11.345 -9.569 1.00 0.00 C ATOM 280 NZ LYS A 18 4.758 -12.788 -9.901 1.00 0.00 N ATOM 281 H LYS A 18 3.443 -14.745 -5.370 1.00 0.00 H ATOM 282 HA LYS A 18 3.126 -11.852 -5.577 1.00 0.00 H ATOM 283 HB2 LYS A 18 4.108 -13.419 -7.411 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.420 -13.813 -7.739 1.00 0.00 H ATOM 285 HG2 LYS A 18 2.582 -11.992 -9.125 1.00 0.00 H ATOM 286 HG3 LYS A 18 2.221 -11.125 -7.633 1.00 0.00 H ATOM 287 HD2 LYS A 18 4.133 -9.984 -8.116 1.00 0.00 H ATOM 288 HD3 LYS A 18 4.931 -11.396 -7.424 1.00 0.00 H ATOM 289 HE2 LYS A 18 4.470 -10.741 -10.332 1.00 0.00 H ATOM 290 HE3 LYS A 18 5.990 -11.115 -9.519 1.00 0.00 H ATOM 291 HZ1 LYS A 18 5.648 -13.296 -9.727 1.00 0.00 H ATOM 292 HZ2 LYS A 18 4.496 -12.884 -10.902 1.00 0.00 H ATOM 293 HZ3 LYS A 18 4.005 -13.190 -9.305 1.00 0.00 H ATOM 294 N ILE A 19 0.719 -14.003 -5.410 1.00 0.00 N ATOM 295 CA ILE A 19 -0.707 -14.170 -5.196 1.00 0.00 C ATOM 296 C ILE A 19 -1.056 -13.784 -3.769 1.00 0.00 C ATOM 297 O ILE A 19 -2.219 -13.548 -3.443 1.00 0.00 O ATOM 298 CB ILE A 19 -1.109 -15.623 -5.446 1.00 0.00 C ATOM 299 CG1 ILE A 19 -0.854 -15.980 -6.912 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.595 -15.805 -5.130 1.00 0.00 C ATOM 301 CD1 ILE A 19 -0.946 -17.497 -7.091 1.00 0.00 C ATOM 302 H ILE A 19 1.314 -14.779 -5.338 1.00 0.00 H ATOM 303 HA ILE A 19 -1.246 -13.531 -5.880 1.00 0.00 H ATOM 304 HB ILE A 19 -0.523 -16.270 -4.809 1.00 0.00 H ATOM 305 HG12 ILE A 19 -1.594 -15.497 -7.533 1.00 0.00 H ATOM 306 HG13 ILE A 19 0.132 -15.646 -7.198 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.155 -14.984 -5.552 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.736 -15.826 -4.060 1.00 0.00 H ATOM 309 HG23 ILE A 19 -2.942 -16.734 -5.557 1.00 0.00 H ATOM 310 HD11 ILE A 19 -1.911 -17.841 -6.751 1.00 0.00 H ATOM 311 HD12 ILE A 19 -0.169 -17.976 -6.514 1.00 0.00 H ATOM 312 HD13 ILE A 19 -0.824 -17.743 -8.136 1.00 0.00 H ATOM 313 N ILE A 20 -0.036 -13.724 -2.917 1.00 0.00 N ATOM 314 CA ILE A 20 -0.258 -13.366 -1.516 1.00 0.00 C ATOM 315 C ILE A 20 0.209 -11.940 -1.229 1.00 0.00 C ATOM 316 O ILE A 20 -0.389 -11.237 -0.414 1.00 0.00 O ATOM 317 CB ILE A 20 0.480 -14.337 -0.593 1.00 0.00 C ATOM 318 CG1 ILE A 20 -0.020 -14.156 0.843 1.00 0.00 C ATOM 319 CG2 ILE A 20 1.979 -14.048 -0.644 1.00 0.00 C ATOM 320 CD1 ILE A 20 -1.460 -14.659 0.952 1.00 0.00 C ATOM 321 H ILE A 20 0.880 -13.928 -3.238 1.00 0.00 H ATOM 322 HA ILE A 20 -1.316 -13.430 -1.307 1.00 0.00 H ATOM 323 HB ILE A 20 0.294 -15.352 -0.914 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.610 -14.719 1.517 1.00 0.00 H ATOM 325 HG13 ILE A 20 0.015 -13.110 1.107 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.238 -13.346 0.135 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.230 -13.627 -1.605 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.529 -14.967 -0.497 1.00 0.00 H ATOM 329 HD11 ILE A 20 -1.641 -15.402 0.189 1.00 0.00 H ATOM 330 HD12 ILE A 20 -2.141 -13.832 0.817 1.00 0.00 H ATOM 331 HD13 ILE A 20 -1.616 -15.100 1.926 1.00 0.00 H ATOM 332 N ILE A 21 1.281 -11.518 -1.892 1.00 0.00 N ATOM 333 CA ILE A 21 1.810 -10.173 -1.681 1.00 0.00 C ATOM 334 C ILE A 21 1.192 -9.183 -2.664 1.00 0.00 C ATOM 335 O ILE A 21 1.171 -7.978 -2.412 1.00 0.00 O ATOM 336 CB ILE A 21 3.332 -10.176 -1.845 1.00 0.00 C ATOM 337 CG1 ILE A 21 3.934 -9.055 -0.994 1.00 0.00 C ATOM 338 CG2 ILE A 21 3.691 -9.952 -3.314 1.00 0.00 C ATOM 339 CD1 ILE A 21 3.845 -9.429 0.487 1.00 0.00 C ATOM 340 H ILE A 21 1.725 -12.118 -2.526 1.00 0.00 H ATOM 341 HA ILE A 21 1.572 -9.860 -0.675 1.00 0.00 H ATOM 342 HB ILE A 21 3.726 -11.128 -1.519 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.969 -8.912 -1.269 1.00 0.00 H ATOM 344 HG13 ILE A 21 3.387 -8.140 -1.166 1.00 0.00 H ATOM 345 HG21 ILE A 21 4.650 -10.402 -3.523 1.00 0.00 H ATOM 346 HG22 ILE A 21 3.740 -8.892 -3.515 1.00 0.00 H ATOM 347 HG23 ILE A 21 2.937 -10.403 -3.941 1.00 0.00 H ATOM 348 HD11 ILE A 21 3.209 -8.724 0.999 1.00 0.00 H ATOM 349 HD12 ILE A 21 4.833 -9.406 0.924 1.00 0.00 H ATOM 350 HD13 ILE A 21 3.433 -10.423 0.584 1.00 0.00 H ATOM 351 N GLY A 22 0.689 -9.695 -3.781 1.00 0.00 N ATOM 352 CA GLY A 22 0.073 -8.841 -4.790 1.00 0.00 C ATOM 353 C GLY A 22 -0.832 -7.796 -4.143 1.00 0.00 C ATOM 354 O GLY A 22 -0.721 -6.602 -4.425 1.00 0.00 O ATOM 355 H GLY A 22 0.732 -10.663 -3.930 1.00 0.00 H ATOM 356 HA2 GLY A 22 0.847 -8.341 -5.353 1.00 0.00 H ATOM 357 HA3 GLY A 22 -0.516 -9.450 -5.460 1.00 0.00 H ATOM 358 N PRO A 23 -1.717 -8.228 -3.287 1.00 0.00 N ATOM 359 CA PRO A 23 -2.667 -7.319 -2.582 1.00 0.00 C ATOM 360 C PRO A 23 -1.945 -6.181 -1.869 1.00 0.00 C ATOM 361 O PRO A 23 -2.474 -5.075 -1.751 1.00 0.00 O ATOM 362 CB PRO A 23 -3.376 -8.229 -1.575 1.00 0.00 C ATOM 363 CG PRO A 23 -3.211 -9.617 -2.100 1.00 0.00 C ATOM 364 CD PRO A 23 -1.909 -9.632 -2.900 1.00 0.00 C ATOM 365 HA PRO A 23 -3.388 -6.923 -3.277 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.914 -8.137 -0.601 1.00 0.00 H ATOM 367 HB3 PRO A 23 -4.424 -7.979 -1.518 1.00 0.00 H ATOM 368 HG2 PRO A 23 -3.154 -10.318 -1.278 1.00 0.00 H ATOM 369 HG3 PRO A 23 -4.037 -9.869 -2.747 1.00 0.00 H ATOM 370 HD2 PRO A 23 -1.091 -9.975 -2.281 1.00 0.00 H ATOM 371 HD3 PRO A 23 -2.009 -10.251 -3.778 1.00 0.00 H ATOM 372 N LEU A 24 -0.733 -6.455 -1.398 1.00 0.00 N ATOM 373 CA LEU A 24 0.048 -5.440 -0.704 1.00 0.00 C ATOM 374 C LEU A 24 0.720 -4.517 -1.705 1.00 0.00 C ATOM 375 O LEU A 24 0.763 -3.302 -1.513 1.00 0.00 O ATOM 376 CB LEU A 24 1.103 -6.100 0.186 1.00 0.00 C ATOM 377 CG LEU A 24 1.161 -5.377 1.533 1.00 0.00 C ATOM 378 CD1 LEU A 24 -0.114 -5.667 2.328 1.00 0.00 C ATOM 379 CD2 LEU A 24 2.378 -5.872 2.321 1.00 0.00 C ATOM 380 H LEU A 24 -0.359 -7.352 -1.522 1.00 0.00 H ATOM 381 HA LEU A 24 -0.615 -4.853 -0.091 1.00 0.00 H ATOM 382 HB2 LEU A 24 0.842 -7.137 0.344 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.068 -6.040 -0.294 1.00 0.00 H ATOM 384 HG LEU A 24 1.247 -4.313 1.366 1.00 0.00 H ATOM 385 HD11 LEU A 24 -0.789 -6.259 1.726 1.00 0.00 H ATOM 386 HD12 LEU A 24 -0.593 -4.735 2.592 1.00 0.00 H ATOM 387 HD13 LEU A 24 0.136 -6.210 3.228 1.00 0.00 H ATOM 388 HD21 LEU A 24 2.589 -5.184 3.125 1.00 0.00 H ATOM 389 HD22 LEU A 24 3.232 -5.931 1.662 1.00 0.00 H ATOM 390 HD23 LEU A 24 2.168 -6.851 2.728 1.00 0.00 H ATOM 391 N ILE A 25 1.224 -5.095 -2.785 1.00 0.00 N ATOM 392 CA ILE A 25 1.865 -4.305 -3.818 1.00 0.00 C ATOM 393 C ILE A 25 0.947 -3.156 -4.207 1.00 0.00 C ATOM 394 O ILE A 25 1.403 -2.070 -4.565 1.00 0.00 O ATOM 395 CB ILE A 25 2.161 -5.170 -5.045 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.455 -5.954 -4.813 1.00 0.00 C ATOM 397 CG2 ILE A 25 2.323 -4.274 -6.274 1.00 0.00 C ATOM 398 CD1 ILE A 25 3.752 -6.824 -6.036 1.00 0.00 C ATOM 399 H ILE A 25 1.146 -6.066 -2.895 1.00 0.00 H ATOM 400 HA ILE A 25 2.792 -3.904 -3.435 1.00 0.00 H ATOM 401 HB ILE A 25 1.345 -5.858 -5.206 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.271 -5.262 -4.656 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.344 -6.584 -3.944 1.00 0.00 H ATOM 404 HG21 ILE A 25 3.006 -3.468 -6.045 1.00 0.00 H ATOM 405 HG22 ILE A 25 1.363 -3.864 -6.549 1.00 0.00 H ATOM 406 HG23 ILE A 25 2.716 -4.855 -7.095 1.00 0.00 H ATOM 407 HD11 ILE A 25 4.772 -6.665 -6.352 1.00 0.00 H ATOM 408 HD12 ILE A 25 3.081 -6.558 -6.839 1.00 0.00 H ATOM 409 HD13 ILE A 25 3.612 -7.864 -5.780 1.00 0.00 H ATOM 410 N PHE A 26 -0.355 -3.415 -4.134 1.00 0.00 N ATOM 411 CA PHE A 26 -1.349 -2.405 -4.479 1.00 0.00 C ATOM 412 C PHE A 26 -1.343 -1.271 -3.459 1.00 0.00 C ATOM 413 O PHE A 26 -1.407 -0.096 -3.822 1.00 0.00 O ATOM 414 CB PHE A 26 -2.740 -3.040 -4.529 1.00 0.00 C ATOM 415 CG PHE A 26 -3.007 -3.558 -5.921 1.00 0.00 C ATOM 416 CD1 PHE A 26 -1.958 -4.079 -6.687 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.304 -3.516 -6.447 1.00 0.00 C ATOM 418 CE1 PHE A 26 -2.206 -4.559 -7.979 1.00 0.00 C ATOM 419 CE2 PHE A 26 -4.552 -3.995 -7.738 1.00 0.00 C ATOM 420 CZ PHE A 26 -3.503 -4.517 -8.504 1.00 0.00 C ATOM 421 H PHE A 26 -0.652 -4.304 -3.833 1.00 0.00 H ATOM 422 HA PHE A 26 -1.116 -2.002 -5.453 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.786 -3.859 -3.825 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.483 -2.301 -4.272 1.00 0.00 H ATOM 425 HD1 PHE A 26 -0.958 -4.111 -6.282 1.00 0.00 H ATOM 426 HD2 PHE A 26 -5.114 -3.114 -5.855 1.00 0.00 H ATOM 427 HE1 PHE A 26 -1.396 -4.962 -8.569 1.00 0.00 H ATOM 428 HE2 PHE A 26 -5.552 -3.963 -8.143 1.00 0.00 H ATOM 429 HZ PHE A 26 -3.693 -4.887 -9.500 1.00 0.00 H ATOM 430 N VAL A 27 -1.263 -1.630 -2.182 1.00 0.00 N ATOM 431 CA VAL A 27 -1.248 -0.633 -1.118 1.00 0.00 C ATOM 432 C VAL A 27 -0.013 0.252 -1.237 1.00 0.00 C ATOM 433 O VAL A 27 -0.064 1.448 -0.952 1.00 0.00 O ATOM 434 CB VAL A 27 -1.257 -1.324 0.247 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.111 -0.276 1.351 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.580 -2.072 0.428 1.00 0.00 C ATOM 437 H VAL A 27 -1.213 -2.581 -1.952 1.00 0.00 H ATOM 438 HA VAL A 27 -2.130 -0.017 -1.204 1.00 0.00 H ATOM 439 HB VAL A 27 -0.435 -2.023 0.301 1.00 0.00 H ATOM 440 HG11 VAL A 27 -1.290 0.707 0.941 1.00 0.00 H ATOM 441 HG12 VAL A 27 -0.111 -0.320 1.758 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.828 -0.476 2.134 1.00 0.00 H ATOM 443 HG21 VAL A 27 -2.832 -2.109 1.478 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.480 -3.079 0.047 1.00 0.00 H ATOM 445 HG23 VAL A 27 -3.362 -1.559 -0.112 1.00 0.00 H ATOM 446 N PHE A 28 1.096 -0.344 -1.665 1.00 0.00 N ATOM 447 CA PHE A 28 2.339 0.401 -1.822 1.00 0.00 C ATOM 448 C PHE A 28 2.240 1.349 -3.011 1.00 0.00 C ATOM 449 O PHE A 28 2.695 2.491 -2.947 1.00 0.00 O ATOM 450 CB PHE A 28 3.506 -0.567 -2.030 1.00 0.00 C ATOM 451 CG PHE A 28 4.738 -0.026 -1.343 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.446 1.040 -1.911 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.172 -0.593 -0.138 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.588 1.541 -1.274 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.315 -0.092 0.499 1.00 0.00 C ATOM 456 CZ PHE A 28 7.022 0.974 -0.069 1.00 0.00 C ATOM 457 H PHE A 28 1.076 -1.300 -1.880 1.00 0.00 H ATOM 458 HA PHE A 28 2.519 0.978 -0.929 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.254 -1.530 -1.612 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.702 -0.673 -3.087 1.00 0.00 H ATOM 461 HD1 PHE A 28 5.111 1.477 -2.840 1.00 0.00 H ATOM 462 HD2 PHE A 28 4.626 -1.415 0.300 1.00 0.00 H ATOM 463 HE1 PHE A 28 7.135 2.362 -1.711 1.00 0.00 H ATOM 464 HE2 PHE A 28 6.649 -0.529 1.428 1.00 0.00 H ATOM 465 HZ PHE A 28 7.904 1.360 0.423 1.00 0.00 H ATOM 466 N LEU A 29 1.634 0.872 -4.094 1.00 0.00 N ATOM 467 CA LEU A 29 1.474 1.693 -5.288 1.00 0.00 C ATOM 468 C LEU A 29 0.544 2.864 -4.995 1.00 0.00 C ATOM 469 O LEU A 29 0.739 3.968 -5.504 1.00 0.00 O ATOM 470 CB LEU A 29 0.900 0.855 -6.432 1.00 0.00 C ATOM 471 CG LEU A 29 0.987 1.649 -7.736 1.00 0.00 C ATOM 472 CD1 LEU A 29 2.454 1.815 -8.138 1.00 0.00 C ATOM 473 CD2 LEU A 29 0.239 0.900 -8.840 1.00 0.00 C ATOM 474 H LEU A 29 1.284 -0.044 -4.088 1.00 0.00 H ATOM 475 HA LEU A 29 2.439 2.075 -5.583 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.466 -0.061 -6.526 1.00 0.00 H ATOM 477 HB3 LEU A 29 -0.133 0.621 -6.224 1.00 0.00 H ATOM 478 HG LEU A 29 0.542 2.623 -7.594 1.00 0.00 H ATOM 479 HD11 LEU A 29 2.862 2.693 -7.658 1.00 0.00 H ATOM 480 HD12 LEU A 29 2.524 1.925 -9.210 1.00 0.00 H ATOM 481 HD13 LEU A 29 3.013 0.943 -7.828 1.00 0.00 H ATOM 482 HD21 LEU A 29 0.708 -0.058 -9.008 1.00 0.00 H ATOM 483 HD22 LEU A 29 0.266 1.479 -9.752 1.00 0.00 H ATOM 484 HD23 LEU A 29 -0.788 0.749 -8.541 1.00 0.00 H ATOM 485 N PHE A 30 -0.463 2.614 -4.166 1.00 0.00 N ATOM 486 CA PHE A 30 -1.417 3.654 -3.803 1.00 0.00 C ATOM 487 C PHE A 30 -0.759 4.671 -2.877 1.00 0.00 C ATOM 488 O PHE A 30 -1.017 5.871 -2.972 1.00 0.00 O ATOM 489 CB PHE A 30 -2.628 3.031 -3.107 1.00 0.00 C ATOM 490 CG PHE A 30 -3.765 2.906 -4.092 1.00 0.00 C ATOM 491 CD1 PHE A 30 -4.564 4.018 -4.381 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.020 1.679 -4.717 1.00 0.00 C ATOM 493 CE1 PHE A 30 -5.619 3.904 -5.295 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.075 1.564 -5.630 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.874 2.677 -5.919 1.00 0.00 C ATOM 496 H PHE A 30 -0.564 1.716 -3.788 1.00 0.00 H ATOM 497 HA PHE A 30 -1.748 4.156 -4.699 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.365 2.051 -2.735 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.933 3.659 -2.283 1.00 0.00 H ATOM 500 HD1 PHE A 30 -4.367 4.964 -3.900 1.00 0.00 H ATOM 501 HD2 PHE A 30 -3.403 0.821 -4.493 1.00 0.00 H ATOM 502 HE1 PHE A 30 -6.236 4.761 -5.517 1.00 0.00 H ATOM 503 HE2 PHE A 30 -5.272 0.618 -6.112 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.688 2.588 -6.624 1.00 0.00 H ATOM 505 N SER A 31 0.098 4.183 -1.986 1.00 0.00 N ATOM 506 CA SER A 31 0.795 5.057 -1.053 1.00 0.00 C ATOM 507 C SER A 31 1.776 5.947 -1.802 1.00 0.00 C ATOM 508 O SER A 31 1.957 7.118 -1.466 1.00 0.00 O ATOM 509 CB SER A 31 1.544 4.223 -0.014 1.00 0.00 C ATOM 510 OG SER A 31 0.871 4.316 1.235 1.00 0.00 O ATOM 511 H SER A 31 0.268 3.218 -1.960 1.00 0.00 H ATOM 512 HA SER A 31 0.075 5.678 -0.551 1.00 0.00 H ATOM 513 HB2 SER A 31 1.570 3.192 -0.326 1.00 0.00 H ATOM 514 HB3 SER A 31 2.556 4.593 0.083 1.00 0.00 H ATOM 515 HG SER A 31 0.307 3.544 1.326 1.00 0.00 H ATOM 516 N VAL A 32 2.401 5.380 -2.821 1.00 0.00 N ATOM 517 CA VAL A 32 3.362 6.120 -3.628 1.00 0.00 C ATOM 518 C VAL A 32 2.674 7.276 -4.346 1.00 0.00 C ATOM 519 O VAL A 32 3.195 8.392 -4.389 1.00 0.00 O ATOM 520 CB VAL A 32 4.006 5.189 -4.657 1.00 0.00 C ATOM 521 CG1 VAL A 32 4.676 6.021 -5.753 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.057 4.318 -3.965 1.00 0.00 C ATOM 523 H VAL A 32 2.207 4.445 -3.037 1.00 0.00 H ATOM 524 HA VAL A 32 4.133 6.514 -2.983 1.00 0.00 H ATOM 525 HB VAL A 32 3.248 4.559 -5.097 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.271 5.375 -6.382 1.00 0.00 H ATOM 527 HG12 VAL A 32 5.311 6.768 -5.301 1.00 0.00 H ATOM 528 HG13 VAL A 32 3.918 6.507 -6.350 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.739 4.948 -3.411 1.00 0.00 H ATOM 530 HG22 VAL A 32 5.608 3.759 -4.708 1.00 0.00 H ATOM 531 HG23 VAL A 32 4.568 3.633 -3.288 1.00 0.00 H ATOM 532 N VAL A 33 1.499 7.004 -4.905 1.00 0.00 N ATOM 533 CA VAL A 33 0.745 8.030 -5.614 1.00 0.00 C ATOM 534 C VAL A 33 0.449 9.206 -4.688 1.00 0.00 C ATOM 535 O VAL A 33 0.719 10.357 -5.028 1.00 0.00 O ATOM 536 CB VAL A 33 -0.568 7.447 -6.138 1.00 0.00 C ATOM 537 CG1 VAL A 33 -1.285 8.489 -6.997 1.00 0.00 C ATOM 538 CG2 VAL A 33 -0.269 6.208 -6.985 1.00 0.00 C ATOM 539 H VAL A 33 1.132 6.098 -4.836 1.00 0.00 H ATOM 540 HA VAL A 33 1.330 8.381 -6.451 1.00 0.00 H ATOM 541 HB VAL A 33 -1.198 7.172 -5.304 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.565 9.200 -7.376 1.00 0.00 H ATOM 543 HG12 VAL A 33 -2.019 9.007 -6.397 1.00 0.00 H ATOM 544 HG13 VAL A 33 -1.776 7.998 -7.824 1.00 0.00 H ATOM 545 HG21 VAL A 33 -1.016 5.451 -6.791 1.00 0.00 H ATOM 546 HG22 VAL A 33 0.707 5.824 -6.729 1.00 0.00 H ATOM 547 HG23 VAL A 33 -0.290 6.473 -8.031 1.00 0.00 H ATOM 548 N ILE A 34 -0.103 8.904 -3.518 1.00 0.00 N ATOM 549 CA ILE A 34 -0.426 9.945 -2.548 1.00 0.00 C ATOM 550 C ILE A 34 0.845 10.581 -2.010 1.00 0.00 C ATOM 551 O ILE A 34 0.826 11.694 -1.484 1.00 0.00 O ATOM 552 CB ILE A 34 -1.235 9.350 -1.394 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.710 9.273 -1.795 1.00 0.00 C ATOM 554 CG2 ILE A 34 -1.088 10.238 -0.156 1.00 0.00 C ATOM 555 CD1 ILE A 34 -2.826 8.700 -3.209 1.00 0.00 C ATOM 556 H ILE A 34 -0.292 7.968 -3.301 1.00 0.00 H ATOM 557 HA ILE A 34 -1.014 10.701 -3.031 1.00 0.00 H ATOM 558 HB ILE A 34 -0.867 8.358 -1.170 1.00 0.00 H ATOM 559 HG12 ILE A 34 -3.238 8.635 -1.101 1.00 0.00 H ATOM 560 HG13 ILE A 34 -3.141 10.262 -1.773 1.00 0.00 H ATOM 561 HG21 ILE A 34 -0.099 10.118 0.259 1.00 0.00 H ATOM 562 HG22 ILE A 34 -1.826 9.954 0.580 1.00 0.00 H ATOM 563 HG23 ILE A 34 -1.239 11.270 -0.436 1.00 0.00 H ATOM 564 HD11 ILE A 34 -2.615 9.476 -3.930 1.00 0.00 H ATOM 565 HD12 ILE A 34 -3.827 8.327 -3.364 1.00 0.00 H ATOM 566 HD13 ILE A 34 -2.118 7.893 -3.330 1.00 0.00 H ATOM 567 N GLY A 35 1.947 9.861 -2.144 1.00 0.00 N ATOM 568 CA GLY A 35 3.234 10.348 -1.668 1.00 0.00 C ATOM 569 C GLY A 35 3.806 11.410 -2.592 1.00 0.00 C ATOM 570 O GLY A 35 4.092 12.530 -2.170 1.00 0.00 O ATOM 571 H GLY A 35 1.891 8.982 -2.570 1.00 0.00 H ATOM 572 HA2 GLY A 35 3.121 10.759 -0.677 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.917 9.525 -1.637 1.00 0.00 H ATOM 574 N SER A 36 3.963 11.049 -3.857 1.00 0.00 N ATOM 575 CA SER A 36 4.492 11.978 -4.838 1.00 0.00 C ATOM 576 C SER A 36 3.492 13.096 -5.047 1.00 0.00 C ATOM 577 O SER A 36 3.849 14.213 -5.424 1.00 0.00 O ATOM 578 CB SER A 36 4.758 11.260 -6.161 1.00 0.00 C ATOM 579 OG SER A 36 3.549 11.181 -6.905 1.00 0.00 O ATOM 580 H SER A 36 3.712 10.143 -4.136 1.00 0.00 H ATOM 581 HA SER A 36 5.414 12.396 -4.467 1.00 0.00 H ATOM 582 HB2 SER A 36 5.488 11.810 -6.731 1.00 0.00 H ATOM 583 HB3 SER A 36 5.134 10.266 -5.960 1.00 0.00 H ATOM 584 HG SER A 36 2.863 10.847 -6.321 1.00 0.00 H ATOM 585 N ILE A 37 2.234 12.780 -4.785 1.00 0.00 N ATOM 586 CA ILE A 37 1.168 13.764 -4.933 1.00 0.00 C ATOM 587 C ILE A 37 1.225 14.764 -3.786 1.00 0.00 C ATOM 588 O ILE A 37 1.027 15.963 -3.979 1.00 0.00 O ATOM 589 CB ILE A 37 -0.195 13.074 -4.949 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.511 12.605 -6.370 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.273 14.056 -4.485 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.143 13.753 -7.160 1.00 0.00 C ATOM 593 H ILE A 37 2.023 11.867 -4.468 1.00 0.00 H ATOM 594 HA ILE A 37 1.305 14.292 -5.864 1.00 0.00 H ATOM 595 HB ILE A 37 -0.172 12.227 -4.285 1.00 0.00 H ATOM 596 HG12 ILE A 37 0.400 12.291 -6.857 1.00 0.00 H ATOM 597 HG13 ILE A 37 -1.203 11.777 -6.331 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.344 14.030 -3.408 1.00 0.00 H ATOM 599 HG22 ILE A 37 -2.223 13.777 -4.915 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.012 15.054 -4.805 1.00 0.00 H ATOM 601 HD11 ILE A 37 -1.150 13.506 -8.211 1.00 0.00 H ATOM 602 HD12 ILE A 37 -0.567 14.654 -7.005 1.00 0.00 H ATOM 603 HD13 ILE A 37 -2.155 13.910 -6.818 1.00 0.00 H ATOM 604 N TYR A 38 1.500 14.254 -2.590 1.00 0.00 N ATOM 605 CA TYR A 38 1.584 15.105 -1.410 1.00 0.00 C ATOM 606 C TYR A 38 2.532 16.272 -1.664 1.00 0.00 C ATOM 607 O TYR A 38 2.237 17.413 -1.307 1.00 0.00 O ATOM 608 CB TYR A 38 2.077 14.290 -0.212 1.00 0.00 C ATOM 609 CG TYR A 38 2.023 15.139 1.034 1.00 0.00 C ATOM 610 CD1 TYR A 38 3.005 16.112 1.262 1.00 0.00 C ATOM 611 CD2 TYR A 38 0.993 14.954 1.964 1.00 0.00 C ATOM 612 CE1 TYR A 38 2.955 16.899 2.418 1.00 0.00 C ATOM 613 CE2 TYR A 38 0.944 15.741 3.120 1.00 0.00 C ATOM 614 CZ TYR A 38 1.925 16.714 3.348 1.00 0.00 C ATOM 615 OH TYR A 38 1.877 17.489 4.488 1.00 0.00 O ATOM 616 H TYR A 38 1.649 13.288 -2.502 1.00 0.00 H ATOM 617 HA TYR A 38 0.603 15.496 -1.187 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.446 13.422 -0.084 1.00 0.00 H ATOM 619 HB3 TYR A 38 3.094 13.973 -0.388 1.00 0.00 H ATOM 620 HD1 TYR A 38 3.800 16.255 0.545 1.00 0.00 H ATOM 621 HD2 TYR A 38 0.236 14.204 1.788 1.00 0.00 H ATOM 622 HE1 TYR A 38 3.712 17.650 2.594 1.00 0.00 H ATOM 623 HE2 TYR A 38 0.149 15.598 3.837 1.00 0.00 H ATOM 624 HH TYR A 38 2.252 18.347 4.279 1.00 0.00 H ATOM 625 N LEU A 39 3.667 15.980 -2.288 1.00 0.00 N ATOM 626 CA LEU A 39 4.645 17.018 -2.592 1.00 0.00 C ATOM 627 C LEU A 39 4.001 18.111 -3.437 1.00 0.00 C ATOM 628 O LEU A 39 4.213 19.300 -3.201 1.00 0.00 O ATOM 629 CB LEU A 39 5.834 16.418 -3.348 1.00 0.00 C ATOM 630 CG LEU A 39 6.008 14.950 -2.955 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.304 14.408 -3.560 1.00 0.00 C ATOM 632 CD2 LEU A 39 6.070 14.836 -1.430 1.00 0.00 C ATOM 633 H LEU A 39 3.847 15.055 -2.554 1.00 0.00 H ATOM 634 HA LEU A 39 4.999 17.450 -1.668 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.656 16.487 -4.411 1.00 0.00 H ATOM 636 HB3 LEU A 39 6.731 16.964 -3.097 1.00 0.00 H ATOM 637 HG LEU A 39 5.171 14.376 -3.327 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.399 13.359 -3.325 1.00 0.00 H ATOM 639 HD12 LEU A 39 8.145 14.947 -3.151 1.00 0.00 H ATOM 640 HD13 LEU A 39 7.281 14.537 -4.632 1.00 0.00 H ATOM 641 HD21 LEU A 39 5.079 14.655 -1.042 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.457 15.756 -1.016 1.00 0.00 H ATOM 643 HD23 LEU A 39 6.719 14.017 -1.157 1.00 0.00 H