ATOM 8 N LEU A 2 -2.278 2.593 -4.700 1.00 63.10 N ATOM 9 CA LEU A 2 -1.720 3.647 -5.540 1.00 3.22 C ATOM 10 C LEU A 2 -2.614 4.883 -5.528 1.00 62.03 C ATOM 11 O LEU A 2 -2.215 5.955 -5.985 1.00 74.42 O ATOM 12 CB LEU A 2 -1.543 3.145 -6.974 1.00 33.43 C ATOM 13 CG LEU A 2 -0.894 1.769 -7.128 1.00 23.14 C ATOM 14 CD1 LEU A 2 -1.954 0.679 -7.162 1.00 23.14 C ATOM 15 CD2 LEU A 2 -0.037 1.721 -8.384 1.00 43.42 C ATOM 16 H LEU A 2 -2.842 1.906 -5.110 1.00 75.41 H ATOM 17 HA LEU A 2 -0.753 3.913 -5.139 1.00 11.33 H ATOM 18 HB2 LEU A 2 -2.520 3.102 -7.431 1.00 64.05 H ATOM 19 HB3 LEU A 2 -0.931 3.862 -7.502 1.00 21.23 H ATOM 20 HG LEU A 2 -0.252 1.583 -6.277 1.00 53.50 H ATOM 21 HD11 LEU A 2 -1.746 -0.049 -6.393 1.00 23.45 H ATOM 22 HD12 LEU A 2 -1.942 0.196 -8.127 1.00 73.15 H ATOM 23 HD13 LEU A 2 -2.926 1.117 -6.990 1.00 51.12 H ATOM 24 HD21 LEU A 2 -0.356 2.496 -9.066 1.00 64.32 H ATOM 25 HD22 LEU A 2 -0.146 0.757 -8.858 1.00 74.33 H ATOM 26 HD23 LEU A 2 0.998 1.878 -8.120 1.00 25.21 H ATOM 27 N PHE A 3 -3.824 4.727 -5.001 1.00 64.33 N ATOM 28 CA PHE A 3 -4.774 5.830 -4.929 1.00 13.12 C ATOM 29 C PHE A 3 -4.154 7.038 -4.233 1.00 64.10 C ATOM 30 O PHE A 3 -4.536 8.179 -4.487 1.00 52.24 O ATOM 31 CB PHE A 3 -6.039 5.394 -4.186 1.00 61.32 C ATOM 32 CG PHE A 3 -7.153 4.966 -5.099 1.00 4.11 C ATOM 33 CD1 PHE A 3 -6.903 4.127 -6.173 1.00 4.12 C ATOM 34 CD2 PHE A 3 -8.449 5.404 -4.883 1.00 75.31 C ATOM 35 CE1 PHE A 3 -7.925 3.731 -7.014 1.00 52.44 C ATOM 36 CE2 PHE A 3 -9.476 5.011 -5.721 1.00 10.10 C ATOM 37 CZ PHE A 3 -9.213 4.175 -6.789 1.00 34.04 C ATOM 38 H PHE A 3 -4.084 3.848 -4.653 1.00 64.33 H ATOM 39 HA PHE A 3 -5.037 6.107 -5.938 1.00 72.21 H ATOM 40 HB2 PHE A 3 -5.800 4.561 -3.542 1.00 73.22 H ATOM 41 HB3 PHE A 3 -6.397 6.216 -3.586 1.00 51.52 H ATOM 42 HD1 PHE A 3 -5.894 3.780 -6.350 1.00 74.35 H ATOM 43 HD2 PHE A 3 -8.656 6.058 -4.049 1.00 53.54 H ATOM 44 HE1 PHE A 3 -7.716 3.078 -7.848 1.00 71.41 H ATOM 45 HE2 PHE A 3 -10.482 5.359 -5.543 1.00 14.45 H ATOM 46 HZ PHE A 3 -10.014 3.867 -7.444 1.00 61.54 H ATOM 47 N GLY A 4 -3.193 6.777 -3.352 1.00 25.20 N ATOM 48 CA GLY A 4 -2.534 7.851 -2.632 1.00 53.20 C ATOM 49 C GLY A 4 -1.259 8.309 -3.312 1.00 53.02 C ATOM 50 O GLY A 4 -0.732 9.378 -3.004 1.00 22.20 O ATOM 51 H GLY A 4 -2.928 5.847 -3.190 1.00 34.14 H ATOM 52 HA2 GLY A 4 -3.212 8.689 -2.559 1.00 22.22 H ATOM 53 HA3 GLY A 4 -2.294 7.508 -1.637 1.00 22.44 H ATOM 54 N VAL A 5 -0.761 7.498 -4.240 1.00 30.42 N ATOM 55 CA VAL A 5 0.461 7.825 -4.965 1.00 73.22 C ATOM 56 C VAL A 5 0.152 8.607 -6.237 1.00 30.11 C ATOM 57 O VAL A 5 0.763 9.642 -6.506 1.00 13.32 O ATOM 58 CB VAL A 5 1.251 6.555 -5.335 1.00 54.44 C ATOM 59 CG1 VAL A 5 2.612 6.921 -5.907 1.00 10.12 C ATOM 60 CG2 VAL A 5 1.398 5.648 -4.123 1.00 62.15 C ATOM 61 H VAL A 5 -1.227 6.659 -4.442 1.00 3.35 H ATOM 62 HA VAL A 5 1.079 8.433 -4.321 1.00 11.00 H ATOM 63 HB VAL A 5 0.698 6.021 -6.094 1.00 63.41 H ATOM 64 HG11 VAL A 5 2.491 7.294 -6.913 1.00 40.04 H ATOM 65 HG12 VAL A 5 3.068 7.683 -5.292 1.00 23.34 H ATOM 66 HG13 VAL A 5 3.243 6.044 -5.922 1.00 51.42 H ATOM 67 HG21 VAL A 5 0.424 5.296 -3.817 1.00 43.15 H ATOM 68 HG22 VAL A 5 2.022 4.803 -4.379 1.00 53.33 H ATOM 69 HG23 VAL A 5 1.853 6.199 -3.314 1.00 64.40 H ATOM 70 N LEU A 6 -0.800 8.106 -7.016 1.00 41.04 N ATOM 71 CA LEU A 6 -1.191 8.758 -8.261 1.00 54.22 C ATOM 72 C LEU A 6 -1.852 10.105 -7.986 1.00 2.20 C ATOM 73 O LEU A 6 -1.523 11.109 -8.616 1.00 44.44 O ATOM 74 CB LEU A 6 -2.146 7.861 -9.052 1.00 2.34 C ATOM 75 CG LEU A 6 -1.578 7.234 -10.325 1.00 43.43 C ATOM 76 CD1 LEU A 6 -1.324 8.302 -11.378 1.00 60.13 C ATOM 77 CD2 LEU A 6 -0.298 6.470 -10.019 1.00 0.33 C ATOM 78 H LEU A 6 -1.251 7.278 -6.750 1.00 3.35 H ATOM 79 HA LEU A 6 -0.298 8.922 -8.845 1.00 24.42 H ATOM 80 HB2 LEU A 6 -2.461 7.060 -8.401 1.00 52.02 H ATOM 81 HB3 LEU A 6 -3.004 8.457 -9.329 1.00 32.41 H ATOM 82 HG LEU A 6 -2.298 6.535 -10.727 1.00 20.12 H ATOM 83 HD11 LEU A 6 -2.227 8.470 -11.946 1.00 21.44 H ATOM 84 HD12 LEU A 6 -0.538 7.973 -12.042 1.00 3.33 H ATOM 85 HD13 LEU A 6 -1.026 9.221 -10.895 1.00 22.33 H ATOM 86 HD21 LEU A 6 -0.342 6.086 -9.010 1.00 62.34 H ATOM 87 HD22 LEU A 6 0.549 7.134 -10.114 1.00 42.11 H ATOM 88 HD23 LEU A 6 -0.193 5.650 -10.713 1.00 75.00 H ATOM 89 N ALA A 7 -2.784 10.119 -7.039 1.00 30.22 N ATOM 90 CA ALA A 7 -3.488 11.343 -6.677 1.00 4.01 C ATOM 91 C ALA A 7 -2.507 12.468 -6.363 1.00 23.40 C ATOM 92 O ALA A 7 -2.775 13.636 -6.643 1.00 11.11 O ATOM 93 CB ALA A 7 -4.405 11.093 -5.489 1.00 2.10 C ATOM 94 H ALA A 7 -3.003 9.286 -6.571 1.00 63.15 H ATOM 95 HA ALA A 7 -4.100 11.637 -7.517 1.00 42.14 H ATOM 96 HB1 ALA A 7 -5.178 10.394 -5.773 1.00 53.43 H ATOM 97 HB2 ALA A 7 -3.831 10.683 -4.672 1.00 31.44 H ATOM 98 HB3 ALA A 7 -4.856 12.024 -5.181 1.00 11.31 H ATOM 99 N LYS A 8 -1.369 12.108 -5.779 1.00 64.21 N ATOM 100 CA LYS A 8 -0.346 13.086 -5.427 1.00 32.11 C ATOM 101 C LYS A 8 0.174 13.801 -6.670 1.00 31.21 C ATOM 102 O LYS A 8 0.391 15.013 -6.656 1.00 60.42 O ATOM 103 CB LYS A 8 0.812 12.403 -4.696 1.00 60.02 C ATOM 104 CG LYS A 8 0.909 12.777 -3.227 1.00 62.32 C ATOM 105 CD LYS A 8 1.739 14.033 -3.025 1.00 50.52 C ATOM 106 CE LYS A 8 2.038 14.273 -1.553 1.00 51.43 C ATOM 107 NZ LYS A 8 3.454 14.677 -1.334 1.00 3.33 N ATOM 108 H LYS A 8 -1.212 11.160 -5.581 1.00 0.21 H ATOM 109 HA LYS A 8 -0.796 13.814 -4.769 1.00 53.13 H ATOM 110 HB2 LYS A 8 0.685 11.333 -4.766 1.00 61.34 H ATOM 111 HB3 LYS A 8 1.739 12.679 -5.178 1.00 52.33 H ATOM 112 HG2 LYS A 8 -0.085 12.949 -2.842 1.00 41.02 H ATOM 113 HG3 LYS A 8 1.370 11.961 -2.688 1.00 11.45 H ATOM 114 HD2 LYS A 8 2.672 13.928 -3.558 1.00 25.23 H ATOM 115 HD3 LYS A 8 1.194 14.881 -3.416 1.00 14.02 H ATOM 116 HE2 LYS A 8 1.389 15.056 -1.191 1.00 21.24 H ATOM 117 HE3 LYS A 8 1.843 13.362 -1.007 1.00 2.30 H ATOM 118 HZ1 LYS A 8 3.948 14.759 -2.246 1.00 32.43 H ATOM 119 HZ2 LYS A 8 3.942 13.968 -0.751 1.00 30.51 H ATOM 120 HZ3 LYS A 8 3.493 15.596 -0.847 1.00 70.44 H ATOM 121 N VAL A 9 0.371 13.043 -7.744 1.00 53.12 N ATOM 122 CA VAL A 9 0.863 13.605 -8.996 1.00 72.14 C ATOM 123 C VAL A 9 -0.262 14.276 -9.777 1.00 3.10 C ATOM 124 O VAL A 9 -0.034 15.238 -10.510 1.00 30.01 O ATOM 125 CB VAL A 9 1.512 12.523 -9.880 1.00 51.31 C ATOM 126 CG1 VAL A 9 2.105 13.144 -11.135 1.00 42.45 C ATOM 127 CG2 VAL A 9 2.573 11.763 -9.099 1.00 10.54 C ATOM 128 H VAL A 9 0.180 12.083 -7.694 1.00 15.35 H ATOM 129 HA VAL A 9 1.614 14.344 -8.758 1.00 51.14 H ATOM 130 HB VAL A 9 0.745 11.824 -10.179 1.00 63.33 H ATOM 131 HG11 VAL A 9 2.929 13.788 -10.863 1.00 52.23 H ATOM 132 HG12 VAL A 9 2.459 12.363 -11.792 1.00 20.24 H ATOM 133 HG13 VAL A 9 1.348 13.725 -11.642 1.00 20.20 H ATOM 134 HG21 VAL A 9 3.391 12.428 -8.864 1.00 12.24 H ATOM 135 HG22 VAL A 9 2.143 11.384 -8.183 1.00 24.23 H ATOM 136 HG23 VAL A 9 2.938 10.939 -9.693 1.00 54.33 H