ATOM 1 N GLY A 1 0.148 -0.593 7.639 1.00 0.00 N ATOM 2 CA GLY A 1 -0.165 0.585 6.846 1.00 0.00 C ATOM 3 C GLY A 1 0.850 0.771 5.717 1.00 0.00 C ATOM 4 O GLY A 1 1.571 1.767 5.683 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.364 -1.416 7.391 1.00 0.00 H ATOM 6 HA2 GLY A 1 -1.167 0.490 6.428 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.168 1.467 7.486 1.00 0.00 H ATOM 8 N GLY A 2 0.874 -0.203 4.819 1.00 0.00 N ATOM 9 CA GLY A 2 1.788 -0.159 3.691 1.00 0.00 C ATOM 10 C GLY A 2 2.181 -1.570 3.247 1.00 0.00 C ATOM 11 O GLY A 2 3.356 -1.847 3.013 1.00 0.00 O ATOM 12 H GLY A 2 0.284 -1.009 4.852 1.00 0.00 H ATOM 13 HA2 GLY A 2 1.321 0.371 2.860 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.682 0.403 3.964 1.00 0.00 H ATOM 15 N SER A 3 1.174 -2.425 3.144 1.00 0.00 N ATOM 16 CA SER A 3 1.399 -3.800 2.733 1.00 0.00 C ATOM 17 C SER A 3 1.932 -3.837 1.300 1.00 0.00 C ATOM 18 O SER A 3 2.907 -4.530 1.014 1.00 0.00 O ATOM 19 CB SER A 3 0.115 -4.624 2.843 1.00 0.00 C ATOM 20 OG SER A 3 0.380 -5.981 3.192 1.00 0.00 O ATOM 21 H SER A 3 0.220 -2.191 3.336 1.00 0.00 H ATOM 22 HA SER A 3 2.141 -4.191 3.428 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.540 -4.179 3.593 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.420 -4.593 1.894 1.00 0.00 H ATOM 25 HG SER A 3 0.422 -6.544 2.367 1.00 0.00 H ATOM 26 N LEU A 4 1.268 -3.083 0.435 1.00 0.00 N ATOM 27 CA LEU A 4 1.662 -3.021 -0.961 1.00 0.00 C ATOM 28 C LEU A 4 2.989 -2.267 -1.079 1.00 0.00 C ATOM 29 O LEU A 4 3.965 -2.797 -1.608 1.00 0.00 O ATOM 30 CB LEU A 4 0.539 -2.424 -1.811 1.00 0.00 C ATOM 31 CG LEU A 4 -0.715 -3.288 -1.966 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.977 -2.423 -1.992 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.611 -4.188 -3.200 1.00 0.00 C ATOM 34 H LEU A 4 0.476 -2.522 0.676 1.00 0.00 H ATOM 35 HA LEU A 4 1.816 -4.045 -1.303 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.246 -1.471 -1.372 1.00 0.00 H ATOM 37 HB3 LEU A 4 0.934 -2.210 -2.803 1.00 0.00 H ATOM 38 HG LEU A 4 -0.790 -3.941 -1.096 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.704 -1.390 -2.206 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.652 -2.789 -2.766 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.472 -2.475 -1.023 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.541 -3.570 -4.095 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.278 -4.813 -3.119 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.496 -4.820 -3.263 1.00 0.00 H ATOM 45 N TYR A 5 2.982 -1.040 -0.577 1.00 0.00 N ATOM 46 CA TYR A 5 4.172 -0.207 -0.619 1.00 0.00 C ATOM 47 C TYR A 5 4.230 0.727 0.591 1.00 0.00 C ATOM 48 O TYR A 5 5.125 0.612 1.427 1.00 0.00 O ATOM 49 CB TYR A 5 4.054 0.633 -1.892 1.00 0.00 C ATOM 50 CG TYR A 5 2.857 0.265 -2.772 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.573 0.408 -2.286 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.062 -0.211 -4.051 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.448 0.061 -3.114 1.00 0.00 C ATOM 54 CE2 TYR A 5 1.936 -0.557 -4.880 1.00 0.00 C ATOM 55 CZ TYR A 5 0.684 -0.404 -4.370 1.00 0.00 C ATOM 56 OH TYR A 5 -0.379 -0.732 -5.152 1.00 0.00 O ATOM 57 H TYR A 5 2.184 -0.616 -0.148 1.00 0.00 H ATOM 58 HA TYR A 5 5.042 -0.864 -0.604 1.00 0.00 H ATOM 59 HB2 TYR A 5 3.978 1.684 -1.615 1.00 0.00 H ATOM 60 HB3 TYR A 5 4.968 0.522 -2.475 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.412 0.784 -1.276 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.076 -0.324 -4.435 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.572 0.170 -2.743 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.083 -0.934 -5.892 1.00 0.00 H ATOM 65 HH TYR A 5 -1.232 -0.491 -4.687 1.00 0.00 H ATOM 66 N SER A 6 3.264 1.633 0.646 1.00 0.00 N ATOM 67 CA SER A 6 3.195 2.586 1.740 1.00 0.00 C ATOM 68 C SER A 6 1.738 2.795 2.160 1.00 0.00 C ATOM 69 O SER A 6 1.445 2.944 3.345 1.00 0.00 O ATOM 70 CB SER A 6 3.830 3.921 1.348 1.00 0.00 C ATOM 71 OG SER A 6 4.684 4.427 2.371 1.00 0.00 O ATOM 72 H SER A 6 2.540 1.720 -0.038 1.00 0.00 H ATOM 73 HA SER A 6 3.766 2.137 2.552 1.00 0.00 H ATOM 74 HB2 SER A 6 4.402 3.795 0.429 1.00 0.00 H ATOM 75 HB3 SER A 6 3.047 4.649 1.138 1.00 0.00 H ATOM 76 HG SER A 6 5.638 4.375 2.077 1.00 0.00 H ATOM 77 N PHE A 7 0.863 2.799 1.165 1.00 0.00 N ATOM 78 CA PHE A 7 -0.555 2.988 1.417 1.00 0.00 C ATOM 79 C PHE A 7 -1.156 1.763 2.110 1.00 0.00 C ATOM 80 O PHE A 7 -1.898 1.897 3.082 1.00 0.00 O ATOM 81 CB PHE A 7 -1.230 3.171 0.055 1.00 0.00 C ATOM 82 CG PHE A 7 -0.312 3.754 -1.021 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.386 4.895 -0.775 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.193 3.129 -2.223 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.238 5.435 -1.774 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.659 3.669 -3.222 1.00 0.00 C ATOM 87 CZ PHE A 7 1.357 4.810 -2.976 1.00 0.00 C ATOM 88 H PHE A 7 1.110 2.677 0.203 1.00 0.00 H ATOM 89 HA PHE A 7 -0.656 3.857 2.066 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.607 2.207 -0.284 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.093 3.826 0.175 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.290 5.395 0.189 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.752 2.214 -2.420 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.797 6.350 -1.577 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.755 3.169 -4.186 1.00 0.00 H ATOM 96 HZ PHE A 7 2.011 5.225 -3.743 1.00 0.00 H ATOM 97 N GLY A 8 -0.814 0.597 1.583 1.00 0.00 N ATOM 98 CA GLY A 8 -1.310 -0.650 2.138 1.00 0.00 C ATOM 99 C GLY A 8 -2.766 -0.891 1.732 1.00 0.00 C ATOM 100 O GLY A 8 -3.613 -1.168 2.579 1.00 0.00 O ATOM 101 H GLY A 8 -0.210 0.496 0.791 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.691 -1.479 1.792 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.232 -0.626 3.224 1.00 0.00 H ATOM 104 N LEU A 9 -3.011 -0.775 0.435 1.00 0.00 N ATOM 105 CA LEU A 9 -4.350 -0.977 -0.095 1.00 0.00 C ATOM 106 C LEU A 9 -4.688 -2.469 -0.061 1.00 0.00 C ATOM 107 O LEU A 9 -4.562 -3.160 -1.070 1.00 0.00 O ATOM 108 CB LEU A 9 -4.476 -0.349 -1.484 1.00 0.00 C ATOM 109 CG LEU A 9 -4.391 1.178 -1.541 1.00 0.00 C ATOM 110 CD1 LEU A 9 -4.670 1.794 -0.168 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.045 1.631 -2.109 1.00 0.00 C ATOM 112 H LEU A 9 -2.317 -0.550 -0.248 1.00 0.00 H ATOM 113 HA LEU A 9 -5.043 -0.450 0.561 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.692 -0.761 -2.120 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.429 -0.656 -1.914 1.00 0.00 H ATOM 116 HG LEU A 9 -5.165 1.538 -2.218 1.00 0.00 H ATOM 117 HD11 LEU A 9 -4.071 1.285 0.587 1.00 0.00 H ATOM 118 HD12 LEU A 9 -4.411 2.853 -0.185 1.00 0.00 H ATOM 119 HD13 LEU A 9 -5.728 1.682 0.073 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.256 0.973 -1.745 1.00 0.00 H ATOM 121 HD22 LEU A 9 -3.078 1.589 -3.198 1.00 0.00 H ATOM 122 HD23 LEU A 9 -2.842 2.653 -1.791 1.00 0.00 H HETATM 123 N NH2 A 10 -5.110 -2.920 1.111 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -5.188 -2.297 1.889 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -5.352 -3.885 1.218 1.00 0.00 H TER 126 NH2 A 10