ATOM 1 N PHE A 1 10.416 0.465 7.445 1.00 0.00 N1+ ATOM 2 CA PHE A 1 9.846 1.693 6.824 1.00 0.00 C ATOM 3 C PHE A 1 9.081 2.484 7.880 1.00 0.00 C ATOM 4 O PHE A 1 8.983 2.066 9.033 1.00 0.00 O ATOM 5 CB PHE A 1 8.905 1.298 5.685 1.00 0.00 C ATOM 6 CG PHE A 1 9.698 0.637 4.583 1.00 0.00 C ATOM 7 CD1 PHE A 1 10.638 1.379 3.857 1.00 0.00 C ATOM 8 CD2 PHE A 1 9.493 -0.716 4.288 1.00 0.00 C ATOM 9 CE1 PHE A 1 11.372 0.766 2.834 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.229 -1.328 3.266 1.00 0.00 C ATOM 11 CZ PHE A 1 11.169 -0.587 2.538 1.00 0.00 C ATOM 12 H1 PHE A 1 11.431 0.603 7.621 1.00 0.00 H ATOM 13 H2 PHE A 1 10.282 -0.342 6.800 1.00 0.00 H ATOM 14 H3 PHE A 1 9.934 0.274 8.345 1.00 0.00 H ATOM 15 HA PHE A 1 10.648 2.302 6.433 1.00 0.00 H ATOM 16 HB2 PHE A 1 8.161 0.607 6.056 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.417 2.179 5.297 1.00 0.00 H ATOM 18 HD1 PHE A 1 10.796 2.422 4.085 1.00 0.00 H ATOM 19 HD2 PHE A 1 8.768 -1.287 4.848 1.00 0.00 H ATOM 20 HE1 PHE A 1 12.098 1.339 2.274 1.00 0.00 H ATOM 21 HE2 PHE A 1 10.071 -2.372 3.037 1.00 0.00 H ATOM 22 HZ PHE A 1 11.736 -1.058 1.751 1.00 0.00 H HETATM 23 N DHA A 2 8.530 3.645 7.481 1.00 0.00 N HETATM 24 CA DHA A 2 7.817 4.420 8.387 1.00 0.00 C HETATM 25 CB DHA A 2 8.044 4.637 9.677 1.00 0.00 C HETATM 26 C DHA A 2 6.671 5.075 7.750 1.00 0.00 C HETATM 27 O DHA A 2 5.741 4.447 7.244 1.00 0.00 O HETATM 28 H DHA A 2 8.603 3.983 6.565 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.869 4.183 10.150 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.384 5.272 10.251 1.00 0.00 H HETATM 31 N DAL A 3 6.706 6.407 7.792 1.00 0.00 N HETATM 32 CA DAL A 3 5.608 7.139 7.222 1.00 0.00 C HETATM 33 CB DAL A 3 4.308 6.514 7.729 1.00 0.00 C HETATM 34 C DAL A 3 5.689 7.117 5.693 1.00 0.00 C HETATM 35 O DAL A 3 5.088 7.950 5.015 1.00 0.00 O HETATM 36 H DAL A 3 7.443 6.896 8.215 1.00 0.00 H HETATM 37 HA DAL A 3 5.661 8.151 7.561 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.496 6.037 8.680 1.00 0.00 H HETATM 39 HB2 DAL A 3 3.973 5.776 7.030 1.00 0.00 H ATOM 40 N LEU A 4 6.476 6.185 5.157 1.00 0.00 N ATOM 41 CA LEU A 4 6.656 6.095 3.706 1.00 0.00 C ATOM 42 C LEU A 4 5.739 5.049 3.061 1.00 0.00 C ATOM 43 O LEU A 4 5.608 5.012 1.837 1.00 0.00 O ATOM 44 CB LEU A 4 8.113 5.755 3.386 1.00 0.00 C ATOM 45 CG LEU A 4 8.905 7.047 3.179 1.00 0.00 C ATOM 46 CD1 LEU A 4 8.494 7.693 1.855 1.00 0.00 C ATOM 47 CD2 LEU A 4 8.613 8.012 4.330 1.00 0.00 C ATOM 48 H LEU A 4 6.968 5.574 5.746 1.00 0.00 H ATOM 49 HA LEU A 4 6.428 7.056 3.273 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.540 5.197 4.207 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.154 5.161 2.486 1.00 0.00 H ATOM 52 HG LEU A 4 9.962 6.820 3.156 1.00 0.00 H ATOM 53 HD11 LEU A 4 7.684 8.386 2.030 1.00 0.00 H ATOM 54 HD12 LEU A 4 8.169 6.927 1.166 1.00 0.00 H ATOM 55 HD13 LEU A 4 9.336 8.222 1.436 1.00 0.00 H ATOM 56 HD21 LEU A 4 9.469 8.650 4.492 1.00 0.00 H ATOM 57 HD22 LEU A 4 8.409 7.449 5.230 1.00 0.00 H ATOM 58 HD23 LEU A 4 7.753 8.617 4.082 1.00 0.00 H HETATM 59 N DHA A 5 5.092 4.191 3.870 1.00 0.00 N HETATM 60 CA DHA A 5 4.247 3.232 3.317 1.00 0.00 C HETATM 61 CB DHA A 5 4.331 2.600 2.175 1.00 0.00 C HETATM 62 C DHA A 5 3.116 2.969 4.175 1.00 0.00 C HETATM 63 O DHA A 5 3.111 2.045 4.967 1.00 0.00 O HETATM 64 H DHA A 5 5.173 4.203 4.845 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.134 2.795 1.548 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.581 1.878 1.889 1.00 0.00 H ATOM 67 N LEU A 6 2.102 3.810 3.976 1.00 0.00 N ATOM 68 CA LEU A 6 0.867 3.691 4.746 1.00 0.00 C ATOM 69 C LEU A 6 0.390 5.069 5.174 1.00 0.00 C ATOM 70 O LEU A 6 -0.793 5.400 5.090 1.00 0.00 O ATOM 71 CB LEU A 6 1.084 2.840 5.999 1.00 0.00 C ATOM 72 CG LEU A 6 2.245 3.422 6.833 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.672 4.125 8.065 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.218 2.320 7.294 1.00 0.00 C ATOM 75 H LEU A 6 2.173 4.511 3.289 1.00 0.00 H ATOM 76 HA LEU A 6 0.121 3.228 4.128 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.182 2.857 6.591 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.304 1.835 5.703 1.00 0.00 H ATOM 79 HG LEU A 6 2.781 4.142 6.239 1.00 0.00 H ATOM 80 HD11 LEU A 6 0.750 4.623 7.799 1.00 0.00 H ATOM 81 HD12 LEU A 6 2.383 4.852 8.428 1.00 0.00 H ATOM 82 HD13 LEU A 6 1.477 3.396 8.837 1.00 0.00 H ATOM 83 HD21 LEU A 6 4.176 2.466 6.809 1.00 0.00 H ATOM 84 HD22 LEU A 6 2.832 1.346 7.035 1.00 0.00 H ATOM 85 HD23 LEU A 6 3.350 2.380 8.361 1.00 0.00 H ATOM 86 N CYS A 7 1.345 5.853 5.630 1.00 0.00 N ATOM 87 CA CYS A 7 1.117 7.210 6.091 1.00 0.00 C ATOM 88 C CYS A 7 0.260 8.015 5.121 1.00 0.00 C ATOM 89 O CYS A 7 0.055 9.213 5.312 1.00 0.00 O ATOM 90 CB CYS A 7 2.488 7.850 6.229 1.00 0.00 C ATOM 91 SG CYS A 7 3.037 7.791 7.946 1.00 0.00 S ATOM 92 H CYS A 7 2.255 5.506 5.662 1.00 0.00 H ATOM 93 HA CYS A 7 0.638 7.187 7.049 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.174 7.278 5.625 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.461 8.872 5.887 1.00 0.00 H ATOM 96 N ALA A 8 -0.239 7.356 4.089 1.00 0.00 N ATOM 97 CA ALA A 8 -1.075 8.014 3.101 1.00 0.00 C ATOM 98 C ALA A 8 -2.264 8.705 3.767 1.00 0.00 C ATOM 99 O ALA A 8 -2.041 9.470 4.691 1.00 0.00 O ATOM 100 CB ALA A 8 -1.581 6.974 2.111 1.00 0.00 C ATOM 101 OXT ALA A 8 -3.380 8.460 3.340 1.00 0.00 O ATOM 102 H ALA A 8 -0.043 6.405 3.986 1.00 0.00 H ATOM 103 HA ALA A 8 -0.489 8.748 2.571 1.00 0.00 H ATOM 104 HB1 ALA A 8 -1.765 6.047 2.634 1.00 0.00 H ATOM 105 HB2 ALA A 8 -0.834 6.816 1.348 1.00 0.00 H ATOM 106 HB3 ALA A 8 -2.495 7.323 1.661 1.00 0.00 H TER 107 ALA A 8