ATOM 7 N LEU A 1 2.149 -5.534 -2.491 1.00 0.00 N ATOM 8 CA LEU A 1 2.840 -6.806 -2.290 1.00 0.00 C ATOM 9 C LEU A 1 4.034 -6.630 -1.356 1.00 0.00 C ATOM 10 O LEU A 1 4.747 -7.589 -1.063 1.00 0.00 O ATOM 11 CB LEU A 1 3.324 -7.350 -3.635 1.00 0.00 C ATOM 12 CG LEU A 1 2.119 -7.700 -4.520 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.612 -8.031 -5.932 1.00 0.00 C ATOM 14 CD2 LEU A 1 1.352 -8.908 -3.939 1.00 0.00 C ATOM 15 H LEU A 1 2.423 -4.951 -3.230 1.00 0.00 H ATOM 16 HA LEU A 1 2.157 -7.517 -1.853 1.00 0.00 H ATOM 17 HB2 LEU A 1 3.922 -6.599 -4.126 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.921 -8.234 -3.473 1.00 0.00 H ATOM 19 HG LEU A 1 1.458 -6.846 -4.566 1.00 0.00 H ATOM 20 HD11 LEU A 1 3.266 -7.245 -6.281 1.00 0.00 H ATOM 21 HD12 LEU A 1 1.767 -8.116 -6.598 1.00 0.00 H ATOM 22 HD13 LEU A 1 3.151 -8.968 -5.916 1.00 0.00 H ATOM 23 HD21 LEU A 1 0.622 -8.559 -3.225 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.040 -9.582 -3.449 1.00 0.00 H ATOM 25 HD23 LEU A 1 0.843 -9.436 -4.736 1.00 0.00 H ATOM 26 N GLY A 2 4.250 -5.401 -0.895 1.00 0.00 N ATOM 27 CA GLY A 2 5.366 -5.124 0.001 1.00 0.00 C ATOM 28 C GLY A 2 5.169 -3.810 0.748 1.00 0.00 C ATOM 29 O GLY A 2 5.589 -3.670 1.896 1.00 0.00 O ATOM 30 H GLY A 2 3.652 -4.673 -1.163 1.00 0.00 H ATOM 31 HA2 GLY A 2 5.453 -5.929 0.717 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.276 -5.067 -0.577 1.00 0.00 H ATOM 33 N LEU A 3 4.531 -2.841 0.092 1.00 0.00 N ATOM 34 CA LEU A 3 4.291 -1.538 0.710 1.00 0.00 C ATOM 35 C LEU A 3 2.984 -1.543 1.498 1.00 0.00 C ATOM 36 O LEU A 3 2.662 -0.575 2.185 1.00 0.00 O ATOM 37 CB LEU A 3 4.231 -0.446 -0.363 1.00 0.00 C ATOM 38 CG LEU A 3 5.600 -0.304 -1.045 1.00 0.00 C ATOM 39 CD1 LEU A 3 5.469 0.666 -2.225 1.00 0.00 C ATOM 40 CD2 LEU A 3 6.649 0.232 -0.045 1.00 0.00 C ATOM 41 H LEU A 3 4.220 -3.004 -0.823 1.00 0.00 H ATOM 42 HA LEU A 3 5.098 -1.315 1.386 1.00 0.00 H ATOM 43 HB2 LEU A 3 3.490 -0.713 -1.102 1.00 0.00 H ATOM 44 HB3 LEU A 3 3.959 0.493 0.094 1.00 0.00 H ATOM 45 HG LEU A 3 5.915 -1.270 -1.414 1.00 0.00 H ATOM 46 HD11 LEU A 3 5.014 1.585 -1.887 1.00 0.00 H ATOM 47 HD12 LEU A 3 4.853 0.220 -2.991 1.00 0.00 H ATOM 48 HD13 LEU A 3 6.449 0.877 -2.628 1.00 0.00 H ATOM 49 HD21 LEU A 3 6.177 0.896 0.667 1.00 0.00 H ATOM 50 HD22 LEU A 3 7.422 0.771 -0.575 1.00 0.00 H ATOM 51 HD23 LEU A 3 7.097 -0.598 0.482 1.00 0.00 H ATOM 52 N LEU A 4 2.233 -2.635 1.393 1.00 0.00 N ATOM 53 CA LEU A 4 0.963 -2.740 2.104 1.00 0.00 C ATOM 54 C LEU A 4 1.192 -2.695 3.613 1.00 0.00 C ATOM 55 O LEU A 4 0.457 -2.026 4.342 1.00 0.00 O ATOM 56 CB LEU A 4 0.261 -4.049 1.721 1.00 0.00 C ATOM 57 CG LEU A 4 -1.094 -4.169 2.441 1.00 0.00 C ATOM 58 CD1 LEU A 4 -2.010 -2.994 2.056 1.00 0.00 C ATOM 59 CD2 LEU A 4 -1.753 -5.493 2.035 1.00 0.00 C ATOM 60 H LEU A 4 2.535 -3.378 0.831 1.00 0.00 H ATOM 61 HA LEU A 4 0.340 -1.911 1.818 1.00 0.00 H ATOM 62 HB2 LEU A 4 0.097 -4.065 0.654 1.00 0.00 H ATOM 63 HB3 LEU A 4 0.885 -4.885 1.998 1.00 0.00 H ATOM 64 HG LEU A 4 -0.935 -4.162 3.510 1.00 0.00 H ATOM 65 HD11 LEU A 4 -3.045 -3.282 2.178 1.00 0.00 H ATOM 66 HD12 LEU A 4 -1.835 -2.715 1.026 1.00 0.00 H ATOM 67 HD13 LEU A 4 -1.799 -2.150 2.696 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.679 -5.615 2.580 1.00 0.00 H ATOM 69 HD22 LEU A 4 -1.088 -6.311 2.267 1.00 0.00 H ATOM 70 HD23 LEU A 4 -1.958 -5.484 0.975 1.00 0.00 H ATOM 71 N SER A 5 2.210 -3.413 4.076 1.00 0.00 N ATOM 72 CA SER A 5 2.528 -3.454 5.502 1.00 0.00 C ATOM 73 C SER A 5 3.419 -2.275 5.889 1.00 0.00 C ATOM 74 O SER A 5 3.573 -1.962 7.069 1.00 0.00 O ATOM 75 CB SER A 5 3.240 -4.770 5.830 1.00 0.00 C ATOM 76 OG SER A 5 2.278 -5.816 5.903 1.00 0.00 O ATOM 77 H SER A 5 2.759 -3.928 3.447 1.00 0.00 H ATOM 78 HA SER A 5 1.612 -3.404 6.071 1.00 0.00 H ATOM 79 HB2 SER A 5 3.953 -4.999 5.056 1.00 0.00 H ATOM 80 HB3 SER A 5 3.757 -4.678 6.778 1.00 0.00 H ATOM 81 HG SER A 5 1.589 -5.629 5.264 1.00 0.00 H ATOM 82 N TYR A 6 4.006 -1.629 4.888 1.00 0.00 N ATOM 83 CA TYR A 6 4.883 -0.488 5.133 1.00 0.00 C ATOM 84 C TYR A 6 4.125 0.646 5.817 1.00 0.00 C ATOM 85 O TYR A 6 4.609 1.227 6.789 1.00 0.00 O ATOM 86 CB TYR A 6 5.479 -0.002 3.811 1.00 0.00 C ATOM 87 CG TYR A 6 6.305 1.241 4.045 1.00 0.00 C ATOM 88 CD1 TYR A 6 7.566 1.138 4.645 1.00 0.00 C ATOM 89 CD2 TYR A 6 5.815 2.494 3.660 1.00 0.00 C ATOM 90 CE1 TYR A 6 8.335 2.287 4.859 1.00 0.00 C ATOM 91 CE2 TYR A 6 6.584 3.644 3.874 1.00 0.00 C ATOM 92 CZ TYR A 6 7.844 3.540 4.474 1.00 0.00 C ATOM 93 OH TYR A 6 8.601 4.674 4.685 1.00 0.00 O ATOM 94 H TYR A 6 3.849 -1.925 3.966 1.00 0.00 H ATOM 95 HA TYR A 6 5.688 -0.805 5.779 1.00 0.00 H ATOM 96 HB2 TYR A 6 6.111 -0.776 3.402 1.00 0.00 H ATOM 97 HB3 TYR A 6 4.682 0.220 3.117 1.00 0.00 H ATOM 98 HD1 TYR A 6 7.945 0.172 4.942 1.00 0.00 H ATOM 99 HD2 TYR A 6 4.842 2.574 3.197 1.00 0.00 H ATOM 100 HE1 TYR A 6 9.307 2.207 5.323 1.00 0.00 H ATOM 101 HE2 TYR A 6 6.205 4.609 3.575 1.00 0.00 H ATOM 102 HH TYR A 6 9.466 4.399 4.999 1.00 0.00 H ATOM 103 N GLY A 7 2.936 0.960 5.309 1.00 0.00 N ATOM 104 CA GLY A 7 2.132 2.031 5.889 1.00 0.00 C ATOM 105 C GLY A 7 1.092 2.544 4.897 1.00 0.00 C ATOM 106 O GLY A 7 0.904 3.752 4.752 1.00 0.00 O ATOM 107 H GLY A 7 2.596 0.467 4.533 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.626 1.656 6.769 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.778 2.847 6.174 1.00 0.00 H ATOM 110 N ALA A 8 0.419 1.619 4.217 1.00 0.00 N ATOM 111 CA ALA A 8 -0.607 1.986 3.238 1.00 0.00 C ATOM 112 C ALA A 8 -1.991 1.952 3.879 1.00 0.00 C ATOM 113 O ALA A 8 -2.998 1.762 3.195 1.00 0.00 O ATOM 114 CB ALA A 8 -0.572 1.012 2.060 1.00 0.00 C ATOM 115 H ALA A 8 0.611 0.672 4.377 1.00 0.00 H ATOM 116 HA ALA A 8 -0.415 2.983 2.870 1.00 0.00 H ATOM 117 HB1 ALA A 8 -0.833 0.022 2.404 1.00 0.00 H ATOM 118 HB2 ALA A 8 0.421 0.995 1.635 1.00 0.00 H ATOM 119 HB3 ALA A 8 -1.280 1.330 1.308 1.00 0.00 H ATOM 120 N GLY A 9 -2.034 2.134 5.194 1.00 0.00 N ATOM 121 CA GLY A 9 -3.298 2.119 5.918 1.00 0.00 C ATOM 122 C GLY A 9 -3.035 1.986 7.408 1.00 0.00 C ATOM 123 O GLY A 9 -3.686 2.631 8.230 1.00 0.00 O ATOM 124 H GLY A 9 -1.198 2.279 5.694 1.00 0.00 H ATOM 125 HA2 GLY A 9 -3.832 3.039 5.727 1.00 0.00 H ATOM 126 HA3 GLY A 9 -3.892 1.282 5.588 1.00 0.00 H