ATOM 18 N THR A 2 10.020 -42.525 0.673 1.00 0.00 N ATOM 19 CA THR A 2 9.164 -41.457 0.172 1.00 0.00 C ATOM 20 C THR A 2 9.154 -40.279 1.139 1.00 0.00 C ATOM 21 O THR A 2 8.574 -39.231 0.852 1.00 0.00 O ATOM 22 CB THR A 2 7.737 -41.977 -0.017 1.00 0.00 C ATOM 23 OG1 THR A 2 7.027 -41.856 1.207 1.00 0.00 O ATOM 24 CG2 THR A 2 7.779 -43.445 -0.444 1.00 0.00 C ATOM 25 H THR A 2 9.619 -43.276 1.157 1.00 0.00 H ATOM 26 HA THR A 2 9.542 -41.124 -0.783 1.00 0.00 H ATOM 27 HB THR A 2 7.240 -41.399 -0.781 1.00 0.00 H ATOM 28 HG1 THR A 2 6.091 -41.786 1.002 1.00 0.00 H ATOM 29 HG21 THR A 2 7.039 -43.618 -1.211 1.00 0.00 H ATOM 30 HG22 THR A 2 7.567 -44.073 0.408 1.00 0.00 H ATOM 31 HG23 THR A 2 8.759 -43.680 -0.830 1.00 0.00 H ATOM 32 N TYR A 3 9.800 -40.457 2.287 1.00 0.00 N ATOM 33 CA TYR A 3 9.859 -39.401 3.292 1.00 0.00 C ATOM 34 C TYR A 3 10.166 -38.056 2.642 1.00 0.00 C ATOM 35 O TYR A 3 9.772 -37.006 3.150 1.00 0.00 O ATOM 36 CB TYR A 3 10.937 -39.727 4.327 1.00 0.00 C ATOM 37 CG TYR A 3 10.334 -40.538 5.449 1.00 0.00 C ATOM 38 CD1 TYR A 3 9.518 -41.638 5.158 1.00 0.00 C ATOM 39 CD2 TYR A 3 10.591 -40.190 6.780 1.00 0.00 C ATOM 40 CE1 TYR A 3 8.959 -42.390 6.199 1.00 0.00 C ATOM 41 CE2 TYR A 3 10.032 -40.941 7.820 1.00 0.00 C ATOM 42 CZ TYR A 3 9.216 -42.040 7.529 1.00 0.00 C ATOM 43 OH TYR A 3 8.665 -42.782 8.556 1.00 0.00 O ATOM 44 H TYR A 3 10.243 -41.313 2.461 1.00 0.00 H ATOM 45 HA TYR A 3 8.905 -39.339 3.792 1.00 0.00 H ATOM 46 HB2 TYR A 3 11.727 -40.296 3.857 1.00 0.00 H ATOM 47 HB3 TYR A 3 11.343 -38.810 4.725 1.00 0.00 H ATOM 48 HD1 TYR A 3 9.320 -41.906 4.131 1.00 0.00 H ATOM 49 HD2 TYR A 3 11.219 -39.341 7.004 1.00 0.00 H ATOM 50 HE1 TYR A 3 8.330 -43.238 5.974 1.00 0.00 H ATOM 51 HE2 TYR A 3 10.230 -40.672 8.847 1.00 0.00 H ATOM 52 HH TYR A 3 7.769 -42.469 8.700 1.00 0.00 H ATOM 53 N PHE A 4 10.874 -38.094 1.518 1.00 0.00 N ATOM 54 CA PHE A 4 11.231 -36.871 0.810 1.00 0.00 C ATOM 55 C PHE A 4 10.023 -36.300 0.074 1.00 0.00 C ATOM 56 O PHE A 4 9.903 -35.087 -0.095 1.00 0.00 O ATOM 57 CB PHE A 4 12.351 -37.157 -0.192 1.00 0.00 C ATOM 58 CG PHE A 4 13.691 -36.961 0.476 1.00 0.00 C ATOM 59 CD1 PHE A 4 13.843 -37.248 1.838 1.00 0.00 C ATOM 60 CD2 PHE A 4 14.782 -36.492 -0.266 1.00 0.00 C ATOM 61 CE1 PHE A 4 15.085 -37.067 2.457 1.00 0.00 C ATOM 62 CE2 PHE A 4 16.024 -36.311 0.353 1.00 0.00 C ATOM 63 CZ PHE A 4 16.176 -36.598 1.715 1.00 0.00 C ATOM 64 H PHE A 4 11.164 -38.959 1.161 1.00 0.00 H ATOM 65 HA PHE A 4 11.583 -36.141 1.525 1.00 0.00 H ATOM 66 HB2 PHE A 4 12.269 -38.176 -0.542 1.00 0.00 H ATOM 67 HB3 PHE A 4 12.266 -36.481 -1.031 1.00 0.00 H ATOM 68 HD1 PHE A 4 13.002 -37.610 2.411 1.00 0.00 H ATOM 69 HD2 PHE A 4 14.664 -36.270 -1.317 1.00 0.00 H ATOM 70 HE1 PHE A 4 15.202 -37.289 3.508 1.00 0.00 H ATOM 71 HE2 PHE A 4 16.865 -35.950 -0.220 1.00 0.00 H ATOM 72 HZ PHE A 4 17.134 -36.459 2.193 1.00 0.00 H ATOM 73 N TYR A 5 9.131 -37.182 -0.364 1.00 0.00 N ATOM 74 CA TYR A 5 7.937 -36.753 -1.085 1.00 0.00 C ATOM 75 C TYR A 5 6.874 -36.243 -0.117 1.00 0.00 C ATOM 76 O TYR A 5 6.317 -35.161 -0.306 1.00 0.00 O ATOM 77 CB TYR A 5 7.370 -37.920 -1.895 1.00 0.00 C ATOM 78 CG TYR A 5 8.230 -38.151 -3.114 1.00 0.00 C ATOM 79 CD1 TYR A 5 9.416 -38.886 -3.003 1.00 0.00 C ATOM 80 CD2 TYR A 5 7.842 -37.630 -4.353 1.00 0.00 C ATOM 81 CE1 TYR A 5 10.215 -39.100 -4.132 1.00 0.00 C ATOM 82 CE2 TYR A 5 8.640 -37.845 -5.484 1.00 0.00 C ATOM 83 CZ TYR A 5 9.827 -38.580 -5.373 1.00 0.00 C ATOM 84 OH TYR A 5 10.613 -38.792 -6.486 1.00 0.00 O ATOM 85 H TYR A 5 9.278 -38.138 -0.202 1.00 0.00 H ATOM 86 HA TYR A 5 8.204 -35.957 -1.763 1.00 0.00 H ATOM 87 HB2 TYR A 5 7.362 -38.812 -1.285 1.00 0.00 H ATOM 88 HB3 TYR A 5 6.363 -37.688 -2.206 1.00 0.00 H ATOM 89 HD1 TYR A 5 9.715 -39.287 -2.046 1.00 0.00 H ATOM 90 HD2 TYR A 5 6.927 -37.063 -4.439 1.00 0.00 H ATOM 91 HE1 TYR A 5 11.129 -39.667 -4.047 1.00 0.00 H ATOM 92 HE2 TYR A 5 8.341 -37.443 -6.441 1.00 0.00 H ATOM 93 HH TYR A 5 10.040 -39.063 -7.206 1.00 0.00 H ATOM 94 N VAL A 6 6.594 -37.030 0.917 1.00 0.00 N ATOM 95 CA VAL A 6 5.591 -36.647 1.906 1.00 0.00 C ATOM 96 C VAL A 6 6.002 -35.366 2.626 1.00 0.00 C ATOM 97 O VAL A 6 5.172 -34.695 3.237 1.00 0.00 O ATOM 98 CB VAL A 6 5.407 -37.773 2.924 1.00 0.00 C ATOM 99 CG1 VAL A 6 6.552 -37.737 3.938 1.00 0.00 C ATOM 100 CG2 VAL A 6 4.074 -37.585 3.652 1.00 0.00 C ATOM 101 H VAL A 6 7.067 -37.882 1.015 1.00 0.00 H ATOM 102 HA VAL A 6 4.652 -36.478 1.402 1.00 0.00 H ATOM 103 HB VAL A 6 5.409 -38.724 2.412 1.00 0.00 H ATOM 104 HG11 VAL A 6 7.484 -37.559 3.423 1.00 0.00 H ATOM 105 HG12 VAL A 6 6.601 -38.684 4.457 1.00 0.00 H ATOM 106 HG13 VAL A 6 6.377 -36.945 4.651 1.00 0.00 H ATOM 107 HG21 VAL A 6 4.175 -37.908 4.677 1.00 0.00 H ATOM 108 HG22 VAL A 6 3.311 -38.172 3.163 1.00 0.00 H ATOM 109 HG23 VAL A 6 3.795 -36.541 3.630 1.00 0.00 H ATOM 110 N THR A 7 7.286 -35.034 2.550 1.00 0.00 N ATOM 111 CA THR A 7 7.792 -33.830 3.200 1.00 0.00 C ATOM 112 C THR A 7 7.461 -32.593 2.370 1.00 0.00 C ATOM 113 O THR A 7 7.109 -31.546 2.912 1.00 0.00 O ATOM 114 CB THR A 7 9.308 -33.934 3.382 1.00 0.00 C ATOM 115 OG1 THR A 7 9.606 -35.033 4.230 1.00 0.00 O ATOM 116 CG2 THR A 7 9.838 -32.644 4.011 1.00 0.00 C ATOM 117 H THR A 7 7.903 -35.607 2.049 1.00 0.00 H ATOM 118 HA THR A 7 7.330 -33.735 4.170 1.00 0.00 H ATOM 119 HB THR A 7 9.778 -34.080 2.422 1.00 0.00 H ATOM 120 HG1 THR A 7 10.404 -34.823 4.720 1.00 0.00 H ATOM 121 HG21 THR A 7 10.627 -32.881 4.709 1.00 0.00 H ATOM 122 HG22 THR A 7 9.036 -32.141 4.532 1.00 0.00 H ATOM 123 HG23 THR A 7 10.224 -31.998 3.236 1.00 0.00 H ATOM 124 N ASP A 8 7.578 -32.722 1.052 1.00 0.00 N ATOM 125 CA ASP A 8 7.290 -31.607 0.156 1.00 0.00 C ATOM 126 C ASP A 8 5.793 -31.344 0.089 1.00 0.00 C ATOM 127 O ASP A 8 5.355 -30.252 -0.271 1.00 0.00 O ATOM 128 CB ASP A 8 7.824 -31.908 -1.246 1.00 0.00 C ATOM 129 CG ASP A 8 7.140 -33.149 -1.809 1.00 0.00 C ATOM 130 OD1 ASP A 8 5.963 -33.326 -1.540 1.00 0.00 O ATOM 131 OD2 ASP A 8 7.803 -33.904 -2.499 1.00 0.00 O ATOM 132 H ASP A 8 7.864 -33.581 0.676 1.00 0.00 H ATOM 133 HA ASP A 8 7.777 -30.728 0.533 1.00 0.00 H ATOM 134 HB2 ASP A 8 7.626 -31.065 -1.892 1.00 0.00 H ATOM 135 HB3 ASP A 8 8.889 -32.080 -1.195 1.00 0.00 H ATOM 136 N TYR A 9 5.019 -32.357 0.439 1.00 0.00 N ATOM 137 CA TYR A 9 3.565 -32.244 0.419 1.00 0.00 C ATOM 138 C TYR A 9 3.095 -31.148 1.372 1.00 0.00 C ATOM 139 O TYR A 9 1.977 -30.647 1.252 1.00 0.00 O ATOM 140 CB TYR A 9 2.933 -33.577 0.820 1.00 0.00 C ATOM 141 CG TYR A 9 1.447 -33.527 0.561 1.00 0.00 C ATOM 142 CD1 TYR A 9 0.942 -33.893 -0.693 1.00 0.00 C ATOM 143 CD2 TYR A 9 0.572 -33.114 1.574 1.00 0.00 C ATOM 144 CE1 TYR A 9 -0.437 -33.847 -0.933 1.00 0.00 C ATOM 145 CE2 TYR A 9 -0.806 -33.068 1.333 1.00 0.00 C ATOM 146 CZ TYR A 9 -1.311 -33.434 0.079 1.00 0.00 C ATOM 147 OH TYR A 9 -2.668 -33.389 -0.157 1.00 0.00 O ATOM 148 H TYR A 9 5.435 -33.197 0.715 1.00 0.00 H ATOM 149 HA TYR A 9 3.247 -31.996 -0.583 1.00 0.00 H ATOM 150 HB2 TYR A 9 3.374 -34.374 0.239 1.00 0.00 H ATOM 151 HB3 TYR A 9 3.109 -33.757 1.871 1.00 0.00 H ATOM 152 HD1 TYR A 9 1.617 -34.212 -1.474 1.00 0.00 H ATOM 153 HD2 TYR A 9 0.961 -32.831 2.541 1.00 0.00 H ATOM 154 HE1 TYR A 9 -0.826 -34.130 -1.901 1.00 0.00 H ATOM 155 HE2 TYR A 9 -1.481 -32.749 2.114 1.00 0.00 H ATOM 156 HH TYR A 9 -3.034 -34.253 0.050 1.00 0.00 H ATOM 157 N LEU A 10 3.955 -30.782 2.317 1.00 0.00 N ATOM 158 CA LEU A 10 3.613 -29.746 3.284 1.00 0.00 C ATOM 159 C LEU A 10 4.164 -28.394 2.839 1.00 0.00 C ATOM 160 O LEU A 10 4.693 -27.632 3.649 1.00 0.00 O ATOM 161 CB LEU A 10 4.181 -30.103 4.658 1.00 0.00 C ATOM 162 CG LEU A 10 3.550 -29.204 5.720 1.00 0.00 C ATOM 163 CD1 LEU A 10 2.255 -29.842 6.224 1.00 0.00 C ATOM 164 CD2 LEU A 10 4.524 -29.036 6.888 1.00 0.00 C ATOM 165 H LEU A 10 4.832 -31.216 2.365 1.00 0.00 H ATOM 166 HA LEU A 10 2.538 -29.677 3.359 1.00 0.00 H ATOM 167 HB2 LEU A 10 3.959 -31.137 4.881 1.00 0.00 H ATOM 168 HB3 LEU A 10 5.251 -29.957 4.655 1.00 0.00 H ATOM 169 HG LEU A 10 3.331 -28.238 5.289 1.00 0.00 H ATOM 170 HD11 LEU A 10 2.464 -30.834 6.596 1.00 0.00 H ATOM 171 HD12 LEU A 10 1.545 -29.904 5.414 1.00 0.00 H ATOM 172 HD13 LEU A 10 1.843 -29.239 7.020 1.00 0.00 H ATOM 173 HD21 LEU A 10 3.969 -28.963 7.812 1.00 0.00 H ATOM 174 HD22 LEU A 10 5.106 -28.138 6.745 1.00 0.00 H ATOM 175 HD23 LEU A 10 5.183 -29.890 6.931 1.00 0.00 H ATOM 272 N LYS A 18 2.569 -14.830 -4.927 1.00 0.00 N ATOM 273 CA LYS A 18 2.271 -13.699 -5.796 1.00 0.00 C ATOM 274 C LYS A 18 0.969 -13.063 -5.358 1.00 0.00 C ATOM 275 O LYS A 18 0.764 -11.858 -5.501 1.00 0.00 O ATOM 276 CB LYS A 18 2.158 -14.164 -7.250 1.00 0.00 C ATOM 277 CG LYS A 18 3.010 -13.265 -8.148 1.00 0.00 C ATOM 278 CD LYS A 18 2.313 -11.914 -8.324 1.00 0.00 C ATOM 279 CE LYS A 18 3.316 -10.887 -8.854 1.00 0.00 C ATOM 280 NZ LYS A 18 2.592 -9.651 -9.264 1.00 0.00 N ATOM 281 H LYS A 18 2.243 -15.719 -5.170 1.00 0.00 H ATOM 282 HA LYS A 18 3.061 -12.972 -5.715 1.00 0.00 H ATOM 283 HB2 LYS A 18 2.508 -15.184 -7.328 1.00 0.00 H ATOM 284 HB3 LYS A 18 1.128 -14.112 -7.565 1.00 0.00 H ATOM 285 HG2 LYS A 18 3.980 -13.115 -7.697 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.131 -13.732 -9.114 1.00 0.00 H ATOM 287 HD2 LYS A 18 1.498 -12.017 -9.026 1.00 0.00 H ATOM 288 HD3 LYS A 18 1.928 -11.580 -7.372 1.00 0.00 H ATOM 289 HE2 LYS A 18 4.028 -10.645 -8.078 1.00 0.00 H ATOM 290 HE3 LYS A 18 3.837 -11.298 -9.706 1.00 0.00 H ATOM 291 HZ1 LYS A 18 1.905 -9.389 -8.528 1.00 0.00 H ATOM 292 HZ2 LYS A 18 2.088 -9.825 -10.157 1.00 0.00 H ATOM 293 HZ3 LYS A 18 3.274 -8.876 -9.395 1.00 0.00 H ATOM 294 N ILE A 19 0.106 -13.889 -4.792 1.00 0.00 N ATOM 295 CA ILE A 19 -1.170 -13.415 -4.292 1.00 0.00 C ATOM 296 C ILE A 19 -0.967 -12.880 -2.887 1.00 0.00 C ATOM 297 O ILE A 19 -1.800 -12.148 -2.353 1.00 0.00 O ATOM 298 CB ILE A 19 -2.192 -14.553 -4.274 1.00 0.00 C ATOM 299 CG1 ILE A 19 -2.361 -15.111 -5.690 1.00 0.00 C ATOM 300 CG2 ILE A 19 -3.535 -14.025 -3.768 1.00 0.00 C ATOM 301 CD1 ILE A 19 -3.286 -14.200 -6.500 1.00 0.00 C ATOM 302 H ILE A 19 0.349 -14.834 -4.690 1.00 0.00 H ATOM 303 HA ILE A 19 -1.530 -12.620 -4.928 1.00 0.00 H ATOM 304 HB ILE A 19 -1.843 -15.335 -3.616 1.00 0.00 H ATOM 305 HG12 ILE A 19 -1.396 -15.166 -6.172 1.00 0.00 H ATOM 306 HG13 ILE A 19 -2.792 -16.100 -5.636 1.00 0.00 H ATOM 307 HG21 ILE A 19 -4.327 -14.684 -4.092 1.00 0.00 H ATOM 308 HG22 ILE A 19 -3.706 -13.035 -4.164 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.522 -13.983 -2.688 1.00 0.00 H ATOM 310 HD11 ILE A 19 -2.923 -14.131 -7.516 1.00 0.00 H ATOM 311 HD12 ILE A 19 -3.305 -13.216 -6.058 1.00 0.00 H ATOM 312 HD13 ILE A 19 -4.285 -14.612 -6.504 1.00 0.00 H ATOM 313 N ILE A 20 0.164 -13.258 -2.297 1.00 0.00 N ATOM 314 CA ILE A 20 0.499 -12.817 -0.947 1.00 0.00 C ATOM 315 C ILE A 20 1.073 -11.402 -0.975 1.00 0.00 C ATOM 316 O ILE A 20 0.631 -10.528 -0.230 1.00 0.00 O ATOM 317 CB ILE A 20 1.522 -13.775 -0.323 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.785 -14.915 0.386 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.393 -13.022 0.688 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.500 -14.526 1.839 1.00 0.00 C ATOM 321 H ILE A 20 0.789 -13.848 -2.788 1.00 0.00 H ATOM 322 HA ILE A 20 -0.396 -12.821 -0.344 1.00 0.00 H ATOM 323 HB ILE A 20 2.151 -14.182 -1.102 1.00 0.00 H ATOM 324 HG12 ILE A 20 -0.146 -15.112 -0.123 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.400 -15.802 0.370 1.00 0.00 H ATOM 326 HG21 ILE A 20 3.130 -12.434 0.161 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.891 -13.731 1.332 1.00 0.00 H ATOM 328 HG23 ILE A 20 1.770 -12.369 1.282 1.00 0.00 H ATOM 329 HD11 ILE A 20 -0.350 -15.086 2.200 1.00 0.00 H ATOM 330 HD12 ILE A 20 0.284 -13.469 1.893 1.00 0.00 H ATOM 331 HD13 ILE A 20 1.363 -14.748 2.448 1.00 0.00 H ATOM 332 N ILE A 21 2.064 -11.188 -1.835 1.00 0.00 N ATOM 333 CA ILE A 21 2.698 -9.879 -1.949 1.00 0.00 C ATOM 334 C ILE A 21 1.938 -8.987 -2.926 1.00 0.00 C ATOM 335 O ILE A 21 1.734 -7.802 -2.668 1.00 0.00 O ATOM 336 CB ILE A 21 4.142 -10.043 -2.422 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.916 -8.750 -2.154 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.155 -10.343 -3.922 1.00 0.00 C ATOM 339 CD1 ILE A 21 5.479 -8.775 -0.732 1.00 0.00 C ATOM 340 H ILE A 21 2.377 -11.925 -2.400 1.00 0.00 H ATOM 341 HA ILE A 21 2.703 -9.408 -0.976 1.00 0.00 H ATOM 342 HB ILE A 21 4.605 -10.859 -1.889 1.00 0.00 H ATOM 343 HG12 ILE A 21 5.727 -8.662 -2.862 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.252 -7.904 -2.261 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.842 -9.464 -4.468 1.00 0.00 H ATOM 346 HG22 ILE A 21 3.476 -11.157 -4.132 1.00 0.00 H ATOM 347 HG23 ILE A 21 5.154 -10.618 -4.226 1.00 0.00 H ATOM 348 HD11 ILE A 21 4.812 -9.332 -0.090 1.00 0.00 H ATOM 349 HD12 ILE A 21 5.572 -7.764 -0.363 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.451 -9.247 -0.737 1.00 0.00 H ATOM 351 N GLY A 22 1.525 -9.564 -4.050 1.00 0.00 N ATOM 352 CA GLY A 22 0.792 -8.807 -5.060 1.00 0.00 C ATOM 353 C GLY A 22 -0.115 -7.758 -4.419 1.00 0.00 C ATOM 354 O GLY A 22 -0.036 -6.570 -4.743 1.00 0.00 O ATOM 355 H GLY A 22 1.718 -10.514 -4.206 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.498 -8.313 -5.713 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.187 -9.486 -5.642 1.00 0.00 H ATOM 358 N PRO A 23 -0.971 -8.176 -3.526 1.00 0.00 N ATOM 359 CA PRO A 23 -1.921 -7.259 -2.827 1.00 0.00 C ATOM 360 C PRO A 23 -1.210 -6.075 -2.177 1.00 0.00 C ATOM 361 O PRO A 23 -1.733 -4.960 -2.165 1.00 0.00 O ATOM 362 CB PRO A 23 -2.581 -8.147 -1.768 1.00 0.00 C ATOM 363 CG PRO A 23 -2.412 -9.547 -2.257 1.00 0.00 C ATOM 364 CD PRO A 23 -1.129 -9.569 -3.085 1.00 0.00 C ATOM 365 HA PRO A 23 -2.671 -6.908 -3.516 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.088 -8.019 -0.814 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.631 -7.911 -1.683 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.328 -10.223 -1.417 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.249 -9.827 -2.878 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.291 -9.875 -2.474 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.238 -10.220 -3.938 1.00 0.00 H ATOM 372 N LEU A 24 -0.018 -6.317 -1.642 1.00 0.00 N ATOM 373 CA LEU A 24 0.743 -5.251 -1.002 1.00 0.00 C ATOM 374 C LEU A 24 1.455 -4.411 -2.048 1.00 0.00 C ATOM 375 O LEU A 24 1.567 -3.192 -1.907 1.00 0.00 O ATOM 376 CB LEU A 24 1.760 -5.836 -0.020 1.00 0.00 C ATOM 377 CG LEU A 24 2.588 -4.705 0.595 1.00 0.00 C ATOM 378 CD1 LEU A 24 2.545 -4.809 2.121 1.00 0.00 C ATOM 379 CD2 LEU A 24 4.038 -4.818 0.119 1.00 0.00 C ATOM 380 H LEU A 24 0.355 -7.222 -1.682 1.00 0.00 H ATOM 381 HA LEU A 24 0.061 -4.614 -0.464 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.237 -6.368 0.763 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.414 -6.518 -0.542 1.00 0.00 H ATOM 384 HG LEU A 24 2.180 -3.752 0.289 1.00 0.00 H ATOM 385 HD11 LEU A 24 3.190 -4.057 2.552 1.00 0.00 H ATOM 386 HD12 LEU A 24 2.883 -5.788 2.425 1.00 0.00 H ATOM 387 HD13 LEU A 24 1.533 -4.653 2.465 1.00 0.00 H ATOM 388 HD21 LEU A 24 4.053 -5.069 -0.931 1.00 0.00 H ATOM 389 HD22 LEU A 24 4.543 -5.589 0.682 1.00 0.00 H ATOM 390 HD23 LEU A 24 4.541 -3.874 0.269 1.00 0.00 H ATOM 391 N ILE A 25 1.914 -5.058 -3.109 1.00 0.00 N ATOM 392 CA ILE A 25 2.585 -4.342 -4.179 1.00 0.00 C ATOM 393 C ILE A 25 1.718 -3.166 -4.601 1.00 0.00 C ATOM 394 O ILE A 25 2.218 -2.109 -4.984 1.00 0.00 O ATOM 395 CB ILE A 25 2.823 -5.269 -5.373 1.00 0.00 C ATOM 396 CG1 ILE A 25 4.143 -6.024 -5.179 1.00 0.00 C ATOM 397 CG2 ILE A 25 2.890 -4.446 -6.662 1.00 0.00 C ATOM 398 CD1 ILE A 25 5.308 -5.031 -5.123 1.00 0.00 C ATOM 399 H ILE A 25 1.783 -6.027 -3.181 1.00 0.00 H ATOM 400 HA ILE A 25 3.533 -3.972 -3.819 1.00 0.00 H ATOM 401 HB ILE A 25 2.010 -5.978 -5.443 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.104 -6.584 -4.256 1.00 0.00 H ATOM 403 HG13 ILE A 25 4.294 -6.704 -6.005 1.00 0.00 H ATOM 404 HG21 ILE A 25 3.554 -3.606 -6.517 1.00 0.00 H ATOM 405 HG22 ILE A 25 1.903 -4.087 -6.911 1.00 0.00 H ATOM 406 HG23 ILE A 25 3.262 -5.065 -7.466 1.00 0.00 H ATOM 407 HD11 ILE A 25 6.112 -5.383 -5.752 1.00 0.00 H ATOM 408 HD12 ILE A 25 5.660 -4.946 -4.105 1.00 0.00 H ATOM 409 HD13 ILE A 25 4.977 -4.063 -5.470 1.00 0.00 H ATOM 410 N PHE A 26 0.404 -3.364 -4.517 1.00 0.00 N ATOM 411 CA PHE A 26 -0.545 -2.320 -4.883 1.00 0.00 C ATOM 412 C PHE A 26 -0.467 -1.158 -3.895 1.00 0.00 C ATOM 413 O PHE A 26 -0.549 0.006 -4.285 1.00 0.00 O ATOM 414 CB PHE A 26 -1.966 -2.887 -4.891 1.00 0.00 C ATOM 415 CG PHE A 26 -2.383 -3.192 -6.310 1.00 0.00 C ATOM 416 CD1 PHE A 26 -2.745 -2.151 -7.173 1.00 0.00 C ATOM 417 CD2 PHE A 26 -2.409 -4.517 -6.762 1.00 0.00 C ATOM 418 CE1 PHE A 26 -3.134 -2.435 -8.488 1.00 0.00 C ATOM 419 CE2 PHE A 26 -2.798 -4.801 -8.077 1.00 0.00 C ATOM 420 CZ PHE A 26 -3.160 -3.760 -8.940 1.00 0.00 C ATOM 421 H PHE A 26 0.068 -4.231 -4.192 1.00 0.00 H ATOM 422 HA PHE A 26 -0.307 -1.958 -5.872 1.00 0.00 H ATOM 423 HB2 PHE A 26 -1.995 -3.793 -4.305 1.00 0.00 H ATOM 424 HB3 PHE A 26 -2.645 -2.162 -4.466 1.00 0.00 H ATOM 425 HD1 PHE A 26 -2.725 -1.129 -6.824 1.00 0.00 H ATOM 426 HD2 PHE A 26 -2.130 -5.320 -6.097 1.00 0.00 H ATOM 427 HE1 PHE A 26 -3.413 -1.632 -9.154 1.00 0.00 H ATOM 428 HE2 PHE A 26 -2.818 -5.823 -8.425 1.00 0.00 H ATOM 429 HZ PHE A 26 -3.459 -3.979 -9.954 1.00 0.00 H ATOM 430 N VAL A 27 -0.307 -1.487 -2.617 1.00 0.00 N ATOM 431 CA VAL A 27 -0.218 -0.463 -1.580 1.00 0.00 C ATOM 432 C VAL A 27 1.025 0.395 -1.782 1.00 0.00 C ATOM 433 O VAL A 27 0.985 1.614 -1.611 1.00 0.00 O ATOM 434 CB VAL A 27 -0.168 -1.120 -0.200 1.00 0.00 C ATOM 435 CG1 VAL A 27 -0.047 -0.040 0.879 1.00 0.00 C ATOM 436 CG2 VAL A 27 -1.449 -1.927 0.026 1.00 0.00 C ATOM 437 H VAL A 27 -0.247 -2.431 -2.367 1.00 0.00 H ATOM 438 HA VAL A 27 -1.093 0.167 -1.634 1.00 0.00 H ATOM 439 HB VAL A 27 0.688 -1.778 -0.146 1.00 0.00 H ATOM 440 HG11 VAL A 27 0.870 -0.184 1.429 1.00 0.00 H ATOM 441 HG12 VAL A 27 -0.888 -0.109 1.554 1.00 0.00 H ATOM 442 HG13 VAL A 27 -0.039 0.934 0.414 1.00 0.00 H ATOM 443 HG21 VAL A 27 -1.520 -2.706 -0.718 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.305 -1.273 -0.055 1.00 0.00 H ATOM 445 HG23 VAL A 27 -1.426 -2.370 1.010 1.00 0.00 H ATOM 446 N PHE A 28 2.127 -0.249 -2.150 1.00 0.00 N ATOM 447 CA PHE A 28 3.377 0.465 -2.377 1.00 0.00 C ATOM 448 C PHE A 28 3.235 1.420 -3.555 1.00 0.00 C ATOM 449 O PHE A 28 3.700 2.558 -3.504 1.00 0.00 O ATOM 450 CB PHE A 28 4.507 -0.529 -2.655 1.00 0.00 C ATOM 451 CG PHE A 28 5.839 0.140 -2.415 1.00 0.00 C ATOM 452 CD1 PHE A 28 6.437 0.893 -3.433 1.00 0.00 C ATOM 453 CD2 PHE A 28 6.474 0.009 -1.176 1.00 0.00 C ATOM 454 CE1 PHE A 28 7.671 1.514 -3.210 1.00 0.00 C ATOM 455 CE2 PHE A 28 7.708 0.630 -0.952 1.00 0.00 C ATOM 456 CZ PHE A 28 8.307 1.383 -1.970 1.00 0.00 C ATOM 457 H PHE A 28 2.096 -1.221 -2.273 1.00 0.00 H ATOM 458 HA PHE A 28 3.623 1.035 -1.493 1.00 0.00 H ATOM 459 HB2 PHE A 28 4.407 -1.380 -1.998 1.00 0.00 H ATOM 460 HB3 PHE A 28 4.450 -0.859 -3.682 1.00 0.00 H ATOM 461 HD1 PHE A 28 5.947 0.994 -4.390 1.00 0.00 H ATOM 462 HD2 PHE A 28 6.011 -0.572 -0.391 1.00 0.00 H ATOM 463 HE1 PHE A 28 8.133 2.095 -3.995 1.00 0.00 H ATOM 464 HE2 PHE A 28 8.198 0.529 0.005 1.00 0.00 H ATOM 465 HZ PHE A 28 9.260 1.862 -1.798 1.00 0.00 H ATOM 466 N LEU A 29 2.583 0.951 -4.612 1.00 0.00 N ATOM 467 CA LEU A 29 2.377 1.776 -5.794 1.00 0.00 C ATOM 468 C LEU A 29 1.537 2.996 -5.438 1.00 0.00 C ATOM 469 O LEU A 29 1.719 4.076 -5.999 1.00 0.00 O ATOM 470 CB LEU A 29 1.671 0.966 -6.884 1.00 0.00 C ATOM 471 CG LEU A 29 2.708 0.404 -7.858 1.00 0.00 C ATOM 472 CD1 LEU A 29 3.288 1.542 -8.702 1.00 0.00 C ATOM 473 CD2 LEU A 29 3.832 -0.272 -7.068 1.00 0.00 C ATOM 474 H LEU A 29 2.228 0.037 -4.593 1.00 0.00 H ATOM 475 HA LEU A 29 3.336 2.104 -6.166 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.124 0.154 -6.429 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.986 1.606 -7.420 1.00 0.00 H ATOM 478 HG LEU A 29 2.235 -0.319 -8.507 1.00 0.00 H ATOM 479 HD11 LEU A 29 2.737 2.451 -8.510 1.00 0.00 H ATOM 480 HD12 LEU A 29 3.210 1.288 -9.748 1.00 0.00 H ATOM 481 HD13 LEU A 29 4.327 1.689 -8.443 1.00 0.00 H ATOM 482 HD21 LEU A 29 4.621 0.442 -6.880 1.00 0.00 H ATOM 483 HD22 LEU A 29 4.225 -1.100 -7.641 1.00 0.00 H ATOM 484 HD23 LEU A 29 3.444 -0.636 -6.129 1.00 0.00 H ATOM 485 N PHE A 30 0.616 2.811 -4.498 1.00 0.00 N ATOM 486 CA PHE A 30 -0.252 3.900 -4.067 1.00 0.00 C ATOM 487 C PHE A 30 0.505 4.859 -3.153 1.00 0.00 C ATOM 488 O PHE A 30 0.275 6.067 -3.181 1.00 0.00 O ATOM 489 CB PHE A 30 -1.469 3.336 -3.326 1.00 0.00 C ATOM 490 CG PHE A 30 -2.722 3.611 -4.124 1.00 0.00 C ATOM 491 CD1 PHE A 30 -2.758 3.320 -5.494 1.00 0.00 C ATOM 492 CD2 PHE A 30 -3.847 4.156 -3.494 1.00 0.00 C ATOM 493 CE1 PHE A 30 -3.919 3.575 -6.233 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.008 4.410 -4.234 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.044 4.120 -5.603 1.00 0.00 C ATOM 496 H PHE A 30 0.520 1.925 -4.085 1.00 0.00 H ATOM 497 HA PHE A 30 -0.591 4.441 -4.937 1.00 0.00 H ATOM 498 HB2 PHE A 30 -1.350 2.270 -3.201 1.00 0.00 H ATOM 499 HB3 PHE A 30 -1.550 3.805 -2.358 1.00 0.00 H ATOM 500 HD1 PHE A 30 -1.890 2.899 -5.979 1.00 0.00 H ATOM 501 HD2 PHE A 30 -3.819 4.379 -2.438 1.00 0.00 H ATOM 502 HE1 PHE A 30 -3.946 3.351 -7.289 1.00 0.00 H ATOM 503 HE2 PHE A 30 -5.876 4.830 -3.748 1.00 0.00 H ATOM 504 HZ PHE A 30 -5.939 4.316 -6.174 1.00 0.00 H ATOM 505 N SER A 31 1.405 4.313 -2.342 1.00 0.00 N ATOM 506 CA SER A 31 2.184 5.134 -1.421 1.00 0.00 C ATOM 507 C SER A 31 3.154 6.028 -2.182 1.00 0.00 C ATOM 508 O SER A 31 3.394 7.172 -1.796 1.00 0.00 O ATOM 509 CB SER A 31 2.959 4.242 -0.452 1.00 0.00 C ATOM 510 OG SER A 31 3.685 5.058 0.458 1.00 0.00 O ATOM 511 H SER A 31 1.544 3.343 -2.361 1.00 0.00 H ATOM 512 HA SER A 31 1.512 5.755 -0.859 1.00 0.00 H ATOM 513 HB2 SER A 31 2.271 3.624 0.100 1.00 0.00 H ATOM 514 HB3 SER A 31 3.639 3.611 -1.009 1.00 0.00 H ATOM 515 HG SER A 31 3.612 5.969 0.164 1.00 0.00 H ATOM 516 N VAL A 32 3.711 5.495 -3.258 1.00 0.00 N ATOM 517 CA VAL A 32 4.664 6.248 -4.068 1.00 0.00 C ATOM 518 C VAL A 32 3.969 7.391 -4.805 1.00 0.00 C ATOM 519 O VAL A 32 4.435 8.530 -4.781 1.00 0.00 O ATOM 520 CB VAL A 32 5.335 5.322 -5.084 1.00 0.00 C ATOM 521 CG1 VAL A 32 6.431 6.090 -5.826 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.955 4.129 -4.353 1.00 0.00 C ATOM 523 H VAL A 32 3.481 4.577 -3.508 1.00 0.00 H ATOM 524 HA VAL A 32 5.423 6.661 -3.422 1.00 0.00 H ATOM 525 HB VAL A 32 4.599 4.971 -5.793 1.00 0.00 H ATOM 526 HG11 VAL A 32 6.252 7.151 -5.733 1.00 0.00 H ATOM 527 HG12 VAL A 32 6.422 5.813 -6.870 1.00 0.00 H ATOM 528 HG13 VAL A 32 7.392 5.849 -5.397 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.831 3.238 -4.950 1.00 0.00 H ATOM 530 HG22 VAL A 32 5.463 3.995 -3.401 1.00 0.00 H ATOM 531 HG23 VAL A 32 7.007 4.312 -4.193 1.00 0.00 H ATOM 532 N VAL A 33 2.857 7.079 -5.462 1.00 0.00 N ATOM 533 CA VAL A 33 2.112 8.090 -6.206 1.00 0.00 C ATOM 534 C VAL A 33 1.439 9.075 -5.255 1.00 0.00 C ATOM 535 O VAL A 33 1.657 10.284 -5.340 1.00 0.00 O ATOM 536 CB VAL A 33 1.053 7.417 -7.081 1.00 0.00 C ATOM 537 CG1 VAL A 33 1.741 6.575 -8.157 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.175 6.513 -6.213 1.00 0.00 C ATOM 539 H VAL A 33 2.534 6.154 -5.451 1.00 0.00 H ATOM 540 HA VAL A 33 2.796 8.630 -6.842 1.00 0.00 H ATOM 541 HB VAL A 33 0.442 8.173 -7.552 1.00 0.00 H ATOM 542 HG11 VAL A 33 2.444 5.900 -7.692 1.00 0.00 H ATOM 543 HG12 VAL A 33 2.266 7.225 -8.842 1.00 0.00 H ATOM 544 HG13 VAL A 33 0.999 6.006 -8.698 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.733 6.193 -5.346 1.00 0.00 H ATOM 546 HG22 VAL A 33 -0.127 5.648 -6.785 1.00 0.00 H ATOM 547 HG23 VAL A 33 -0.702 7.058 -5.896 1.00 0.00 H ATOM 548 N ILE A 34 0.618 8.548 -4.355 1.00 0.00 N ATOM 549 CA ILE A 34 -0.089 9.386 -3.391 1.00 0.00 C ATOM 550 C ILE A 34 0.894 10.143 -2.507 1.00 0.00 C ATOM 551 O ILE A 34 0.542 11.144 -1.882 1.00 0.00 O ATOM 552 CB ILE A 34 -0.999 8.520 -2.520 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.085 9.393 -1.885 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.169 7.860 -1.418 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.256 8.512 -1.446 1.00 0.00 C ATOM 556 H ILE A 34 0.482 7.578 -4.337 1.00 0.00 H ATOM 557 HA ILE A 34 -0.691 10.095 -3.925 1.00 0.00 H ATOM 558 HB ILE A 34 -1.459 7.755 -3.130 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.677 9.905 -1.025 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.433 10.118 -2.604 1.00 0.00 H ATOM 561 HG21 ILE A 34 0.862 7.795 -1.734 1.00 0.00 H ATOM 562 HG22 ILE A 34 -0.550 6.867 -1.225 1.00 0.00 H ATOM 563 HG23 ILE A 34 -0.232 8.452 -0.517 1.00 0.00 H ATOM 564 HD11 ILE A 34 -2.946 7.884 -0.623 1.00 0.00 H ATOM 565 HD12 ILE A 34 -3.569 7.892 -2.273 1.00 0.00 H ATOM 566 HD13 ILE A 34 -4.079 9.136 -1.132 1.00 0.00 H ATOM 567 N GLY A 35 2.120 9.648 -2.449 1.00 0.00 N ATOM 568 CA GLY A 35 3.150 10.268 -1.624 1.00 0.00 C ATOM 569 C GLY A 35 3.685 11.547 -2.246 1.00 0.00 C ATOM 570 O GLY A 35 3.631 12.616 -1.637 1.00 0.00 O ATOM 571 H GLY A 35 2.331 8.842 -2.963 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.745 10.488 -0.649 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.961 9.577 -1.523 1.00 0.00 H ATOM 574 N SER A 36 4.195 11.434 -3.463 1.00 0.00 N ATOM 575 CA SER A 36 4.727 12.593 -4.156 1.00 0.00 C ATOM 576 C SER A 36 3.583 13.518 -4.513 1.00 0.00 C ATOM 577 O SER A 36 3.757 14.727 -4.661 1.00 0.00 O ATOM 578 CB SER A 36 5.462 12.160 -5.426 1.00 0.00 C ATOM 579 OG SER A 36 4.518 11.674 -6.371 1.00 0.00 O ATOM 580 H SER A 36 4.208 10.558 -3.902 1.00 0.00 H ATOM 581 HA SER A 36 5.415 13.113 -3.506 1.00 0.00 H ATOM 582 HB2 SER A 36 5.983 13.003 -5.848 1.00 0.00 H ATOM 583 HB3 SER A 36 6.176 11.384 -5.181 1.00 0.00 H ATOM 584 HG SER A 36 4.541 12.252 -7.136 1.00 0.00 H ATOM 585 N ILE A 37 2.406 12.925 -4.644 1.00 0.00 N ATOM 586 CA ILE A 37 1.209 13.687 -4.982 1.00 0.00 C ATOM 587 C ILE A 37 0.718 14.477 -3.774 1.00 0.00 C ATOM 588 O ILE A 37 0.241 15.604 -3.908 1.00 0.00 O ATOM 589 CB ILE A 37 0.109 12.746 -5.467 1.00 0.00 C ATOM 590 CG1 ILE A 37 0.351 12.396 -6.937 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.250 13.434 -5.323 1.00 0.00 C ATOM 592 CD1 ILE A 37 -0.545 11.223 -7.339 1.00 0.00 C ATOM 593 H ILE A 37 2.343 11.949 -4.497 1.00 0.00 H ATOM 594 HA ILE A 37 1.450 14.379 -5.776 1.00 0.00 H ATOM 595 HB ILE A 37 0.123 11.848 -4.873 1.00 0.00 H ATOM 596 HG12 ILE A 37 0.123 13.253 -7.554 1.00 0.00 H ATOM 597 HG13 ILE A 37 1.386 12.119 -7.075 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.673 13.197 -4.358 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.913 13.088 -6.102 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.123 14.503 -5.408 1.00 0.00 H ATOM 601 HD11 ILE A 37 -0.796 10.644 -6.462 1.00 0.00 H ATOM 602 HD12 ILE A 37 -0.022 10.597 -8.047 1.00 0.00 H ATOM 603 HD13 ILE A 37 -1.451 11.601 -7.791 1.00 0.00 H ATOM 604 N TYR A 38 0.834 13.873 -2.597 1.00 0.00 N ATOM 605 CA TYR A 38 0.394 14.520 -1.364 1.00 0.00 C ATOM 606 C TYR A 38 0.899 15.959 -1.300 1.00 0.00 C ATOM 607 O TYR A 38 0.117 16.894 -1.131 1.00 0.00 O ATOM 608 CB TYR A 38 0.913 13.739 -0.154 1.00 0.00 C ATOM 609 CG TYR A 38 -0.244 13.093 0.573 1.00 0.00 C ATOM 610 CD1 TYR A 38 -1.311 13.877 1.025 1.00 0.00 C ATOM 611 CD2 TYR A 38 -0.247 11.711 0.793 1.00 0.00 C ATOM 612 CE1 TYR A 38 -2.382 13.279 1.699 1.00 0.00 C ATOM 613 CE2 TYR A 38 -1.318 11.112 1.467 1.00 0.00 C ATOM 614 CZ TYR A 38 -2.386 11.896 1.920 1.00 0.00 C ATOM 615 OH TYR A 38 -3.443 11.307 2.584 1.00 0.00 O ATOM 616 H TYR A 38 1.219 12.972 -2.556 1.00 0.00 H ATOM 617 HA TYR A 38 -0.686 14.528 -1.341 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.600 12.974 -0.487 1.00 0.00 H ATOM 619 HB3 TYR A 38 1.426 14.413 0.518 1.00 0.00 H ATOM 620 HD1 TYR A 38 -1.308 14.943 0.855 1.00 0.00 H ATOM 621 HD2 TYR A 38 0.576 11.105 0.444 1.00 0.00 H ATOM 622 HE1 TYR A 38 -3.206 13.884 2.048 1.00 0.00 H ATOM 623 HE2 TYR A 38 -1.322 10.046 1.637 1.00 0.00 H ATOM 624 HH TYR A 38 -4.050 12.001 2.849 1.00 0.00 H ATOM 625 N LEU A 39 2.211 16.127 -1.432 1.00 0.00 N ATOM 626 CA LEU A 39 2.811 17.456 -1.381 1.00 0.00 C ATOM 627 C LEU A 39 1.999 18.450 -2.209 1.00 0.00 C ATOM 628 O LEU A 39 1.871 19.616 -1.839 1.00 0.00 O ATOM 629 CB LEU A 39 4.247 17.398 -1.909 1.00 0.00 C ATOM 630 CG LEU A 39 5.222 17.767 -0.788 1.00 0.00 C ATOM 631 CD1 LEU A 39 6.655 17.489 -1.246 1.00 0.00 C ATOM 632 CD2 LEU A 39 5.073 19.253 -0.454 1.00 0.00 C ATOM 633 H LEU A 39 2.786 15.343 -1.561 1.00 0.00 H ATOM 634 HA LEU A 39 2.829 17.791 -0.355 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.462 16.399 -2.258 1.00 0.00 H ATOM 636 HB3 LEU A 39 4.360 18.097 -2.724 1.00 0.00 H ATOM 637 HG LEU A 39 5.003 17.175 0.089 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.043 16.633 -0.713 1.00 0.00 H ATOM 639 HD12 LEU A 39 7.273 18.351 -1.040 1.00 0.00 H ATOM 640 HD13 LEU A 39 6.662 17.287 -2.306 1.00 0.00 H ATOM 641 HD21 LEU A 39 4.109 19.602 -0.791 1.00 0.00 H ATOM 642 HD22 LEU A 39 5.852 19.813 -0.949 1.00 0.00 H ATOM 643 HD23 LEU A 39 5.153 19.392 0.615 1.00 0.00 H