ATOM 1 N PHE A 1 10.584 1.323 6.511 1.00 0.00 N1+ ATOM 2 CA PHE A 1 9.607 2.206 5.810 1.00 0.00 C ATOM 3 C PHE A 1 8.608 2.759 6.821 1.00 0.00 C ATOM 4 O PHE A 1 7.612 2.110 7.143 1.00 0.00 O ATOM 5 CB PHE A 1 8.870 1.398 4.740 1.00 0.00 C ATOM 6 CG PHE A 1 9.763 0.290 4.235 1.00 0.00 C ATOM 7 CD1 PHE A 1 11.028 0.594 3.714 1.00 0.00 C ATOM 8 CD2 PHE A 1 9.330 -1.040 4.288 1.00 0.00 C ATOM 9 CE1 PHE A 1 11.857 -0.432 3.246 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.160 -2.067 3.819 1.00 0.00 C ATOM 11 CZ PHE A 1 11.423 -1.763 3.298 1.00 0.00 C ATOM 12 H1 PHE A 1 10.882 0.559 5.872 1.00 0.00 H ATOM 13 H2 PHE A 1 10.136 0.913 7.357 1.00 0.00 H ATOM 14 H3 PHE A 1 11.416 1.880 6.792 1.00 0.00 H ATOM 15 HA PHE A 1 10.136 3.025 5.343 1.00 0.00 H ATOM 16 HB2 PHE A 1 7.973 0.972 5.165 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.605 2.047 3.919 1.00 0.00 H ATOM 18 HD1 PHE A 1 11.362 1.619 3.673 1.00 0.00 H ATOM 19 HD2 PHE A 1 8.355 -1.276 4.690 1.00 0.00 H ATOM 20 HE1 PHE A 1 12.831 -0.198 2.843 1.00 0.00 H ATOM 21 HE2 PHE A 1 9.826 -3.094 3.860 1.00 0.00 H ATOM 22 HZ PHE A 1 12.064 -2.554 2.937 1.00 0.00 H HETATM 23 N DHA A 2 8.874 3.974 7.328 1.00 0.00 N HETATM 24 CA DHA A 2 8.009 4.546 8.254 1.00 0.00 C HETATM 25 CB DHA A 2 8.110 4.618 9.577 1.00 0.00 C HETATM 26 C DHA A 2 6.849 5.157 7.599 1.00 0.00 C HETATM 27 O DHA A 2 6.023 4.508 6.956 1.00 0.00 O HETATM 28 H DHA A 2 9.664 4.497 7.077 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.944 4.196 10.065 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.339 5.102 10.160 1.00 0.00 H HETATM 31 N DAL A 3 6.752 6.472 7.786 1.00 0.00 N HETATM 32 CA DAL A 3 5.635 7.174 7.213 1.00 0.00 C HETATM 33 CB DAL A 3 4.343 6.550 7.744 1.00 0.00 C HETATM 34 C DAL A 3 5.694 7.128 5.683 1.00 0.00 C HETATM 35 O DAL A 3 5.069 7.941 5.003 1.00 0.00 O HETATM 36 H DAL A 3 7.409 6.969 8.317 1.00 0.00 H HETATM 37 HA DAL A 3 5.679 8.192 7.532 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.538 6.105 8.709 1.00 0.00 H HETATM 39 HB2 DAL A 3 4.007 5.787 7.069 1.00 0.00 H ATOM 40 N LEU A 4 6.491 6.203 5.146 1.00 0.00 N ATOM 41 CA LEU A 4 6.651 6.098 3.695 1.00 0.00 C ATOM 42 C LEU A 4 5.745 5.025 3.075 1.00 0.00 C ATOM 43 O LEU A 4 5.632 4.947 1.852 1.00 0.00 O ATOM 44 CB LEU A 4 8.110 5.787 3.361 1.00 0.00 C ATOM 45 CG LEU A 4 8.827 7.077 2.957 1.00 0.00 C ATOM 46 CD1 LEU A 4 8.364 7.504 1.562 1.00 0.00 C ATOM 47 CD2 LEU A 4 8.495 8.182 3.964 1.00 0.00 C ATOM 48 H LEU A 4 7.004 5.608 5.734 1.00 0.00 H ATOM 49 HA LEU A 4 6.398 7.049 3.254 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.595 5.362 4.228 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.152 5.084 2.543 1.00 0.00 H ATOM 52 HG LEU A 4 9.894 6.908 2.946 1.00 0.00 H ATOM 53 HD11 LEU A 4 7.454 6.981 1.309 1.00 0.00 H ATOM 54 HD12 LEU A 4 9.130 7.264 0.839 1.00 0.00 H ATOM 55 HD13 LEU A 4 8.182 8.569 1.553 1.00 0.00 H ATOM 56 HD21 LEU A 4 8.156 7.738 4.888 1.00 0.00 H ATOM 57 HD22 LEU A 4 7.716 8.813 3.562 1.00 0.00 H ATOM 58 HD23 LEU A 4 9.378 8.775 4.151 1.00 0.00 H HETATM 59 N DHA A 5 5.088 4.189 3.903 1.00 0.00 N HETATM 60 CA DHA A 5 4.256 3.209 3.365 1.00 0.00 C HETATM 61 CB DHA A 5 4.372 2.533 2.252 1.00 0.00 C HETATM 62 C DHA A 5 3.097 2.973 4.194 1.00 0.00 C HETATM 63 O DHA A 5 3.060 2.060 4.997 1.00 0.00 O HETATM 64 H DHA A 5 5.157 4.231 4.876 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.193 2.702 1.644 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.631 1.800 1.973 1.00 0.00 H ATOM 67 N LEU A 6 2.093 3.814 3.949 1.00 0.00 N ATOM 68 CA LEU A 6 0.830 3.714 4.677 1.00 0.00 C ATOM 69 C LEU A 6 0.379 5.097 5.110 1.00 0.00 C ATOM 70 O LEU A 6 -0.776 5.487 4.943 1.00 0.00 O ATOM 71 CB LEU A 6 0.971 2.830 5.919 1.00 0.00 C ATOM 72 CG LEU A 6 2.100 3.360 6.831 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.478 4.055 8.044 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.010 2.216 7.323 1.00 0.00 C ATOM 75 H LEU A 6 2.188 4.501 3.253 1.00 0.00 H ATOM 76 HA LEU A 6 0.094 3.288 4.022 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.041 2.850 6.466 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.182 1.826 5.608 1.00 0.00 H ATOM 79 HG LEU A 6 2.695 4.074 6.284 1.00 0.00 H ATOM 80 HD11 LEU A 6 1.107 3.312 8.733 1.00 0.00 H ATOM 81 HD12 LEU A 6 0.662 4.685 7.720 1.00 0.00 H ATOM 82 HD13 LEU A 6 2.225 4.661 8.536 1.00 0.00 H ATOM 83 HD21 LEU A 6 4.008 2.363 6.929 1.00 0.00 H ATOM 84 HD22 LEU A 6 2.630 1.265 6.987 1.00 0.00 H ATOM 85 HD23 LEU A 6 3.050 2.226 8.398 1.00 0.00 H ATOM 86 N CYS A 7 1.329 5.822 5.658 1.00 0.00 N ATOM 87 CA CYS A 7 1.123 7.172 6.132 1.00 0.00 C ATOM 88 C CYS A 7 0.225 7.958 5.185 1.00 0.00 C ATOM 89 O CYS A 7 -0.270 9.031 5.530 1.00 0.00 O ATOM 90 CB CYS A 7 2.496 7.813 6.214 1.00 0.00 C ATOM 91 SG CYS A 7 3.068 7.826 7.926 1.00 0.00 S ATOM 92 H CYS A 7 2.220 5.434 5.741 1.00 0.00 H ATOM 93 HA CYS A 7 0.681 7.153 7.111 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.170 7.215 5.622 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.464 8.820 5.829 1.00 0.00 H ATOM 96 N ALA A 8 0.022 7.418 3.992 1.00 0.00 N ATOM 97 CA ALA A 8 -0.813 8.080 3.003 1.00 0.00 C ATOM 98 C ALA A 8 -1.547 7.053 2.146 1.00 0.00 C ATOM 99 O ALA A 8 -2.756 6.954 2.280 1.00 0.00 O ATOM 100 CB ALA A 8 0.057 8.969 2.118 1.00 0.00 C ATOM 101 OXT ALA A 8 -0.889 6.381 1.368 1.00 0.00 O ATOM 102 H ALA A 8 0.444 6.563 3.771 1.00 0.00 H ATOM 103 HA ALA A 8 -1.538 8.697 3.511 1.00 0.00 H ATOM 104 HB1 ALA A 8 0.668 9.607 2.742 1.00 0.00 H ATOM 105 HB2 ALA A 8 -0.573 9.578 1.488 1.00 0.00 H ATOM 106 HB3 ALA A 8 0.694 8.351 1.504 1.00 0.00 H TER 107 ALA A 8