ATOM 1 N CYS A 1 5.503 2.610 -0.557 1.00 0.00 N ATOM 2 CA CYS A 1 4.294 2.096 0.057 1.00 0.00 C ATOM 3 C CYS A 1 4.449 0.603 0.263 1.00 0.00 C ATOM 4 O CYS A 1 5.544 0.070 0.070 1.00 0.00 O ATOM 5 CB CYS A 1 3.079 2.432 -0.826 1.00 0.00 C ATOM 6 SG CYS A 1 3.180 1.822 -2.547 1.00 0.00 S ATOM 7 H1 CYS A 1 5.448 3.642 -0.669 1.00 0.00 H ATOM 8 H2 CYS A 1 5.602 2.166 -1.493 1.00 0.00 H ATOM 9 H3 CYS A 1 6.324 2.348 0.019 1.00 0.00 H ATOM 10 HA CYS A 1 4.188 2.567 1.020 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.194 1.997 -0.385 1.00 0.00 H ATOM 12 HB3 CYS A 1 2.963 3.505 -0.861 1.00 0.00 H ATOM 13 N TYR A 2 3.398 -0.075 0.679 1.00 0.00 N ATOM 14 CA TYR A 2 3.444 -1.478 0.899 1.00 0.00 C ATOM 15 C TYR A 2 2.820 -2.138 -0.330 1.00 0.00 C ATOM 16 O TYR A 2 2.820 -1.553 -1.415 1.00 0.00 O ATOM 17 CB TYR A 2 2.625 -1.804 2.162 1.00 0.00 C ATOM 18 CG TYR A 2 3.038 -1.040 3.416 1.00 0.00 C ATOM 19 CD1 TYR A 2 4.059 -1.493 4.231 1.00 0.00 C ATOM 20 CD2 TYR A 2 2.385 0.131 3.783 1.00 0.00 C ATOM 21 CE1 TYR A 2 4.417 -0.801 5.372 1.00 0.00 C ATOM 22 CE2 TYR A 2 2.736 0.824 4.915 1.00 0.00 C ATOM 23 CZ TYR A 2 3.752 0.357 5.708 1.00 0.00 C ATOM 24 OH TYR A 2 4.107 1.049 6.836 1.00 0.00 O ATOM 25 H TYR A 2 2.518 0.323 0.842 1.00 0.00 H ATOM 26 HA TYR A 2 4.468 -1.795 1.031 1.00 0.00 H ATOM 27 HB2 TYR A 2 1.592 -1.569 1.961 1.00 0.00 H ATOM 28 HB3 TYR A 2 2.707 -2.857 2.375 1.00 0.00 H ATOM 29 HD1 TYR A 2 4.582 -2.401 3.968 1.00 0.00 H ATOM 30 HD2 TYR A 2 1.583 0.500 3.160 1.00 0.00 H ATOM 31 HE1 TYR A 2 5.219 -1.173 5.994 1.00 0.00 H ATOM 32 HE2 TYR A 2 2.207 1.731 5.169 1.00 0.00 H ATOM 33 HH TYR A 2 3.309 1.354 7.287 1.00 0.00 H ATOM 34 N ILE A 3 2.296 -3.304 -0.172 1.00 0.00 N ATOM 35 CA ILE A 3 1.642 -4.004 -1.282 1.00 0.00 C ATOM 36 C ILE A 3 0.161 -3.769 -1.240 1.00 0.00 C ATOM 37 O ILE A 3 -0.413 -3.024 -2.052 1.00 0.00 O ATOM 38 CB ILE A 3 1.959 -5.538 -1.322 1.00 0.00 C ATOM 39 CG1 ILE A 3 3.458 -5.766 -1.550 1.00 0.00 C ATOM 40 CG2 ILE A 3 1.143 -6.244 -2.415 1.00 0.00 C ATOM 41 CD1 ILE A 3 3.860 -7.224 -1.635 1.00 0.00 C ATOM 42 H ILE A 3 2.348 -3.671 0.736 1.00 0.00 H ATOM 43 HA ILE A 3 1.966 -3.555 -2.196 1.00 0.00 H ATOM 44 HB ILE A 3 1.682 -5.965 -0.369 1.00 0.00 H ATOM 45 HG12 ILE A 3 3.746 -5.295 -2.478 1.00 0.00 H ATOM 46 HG13 ILE A 3 4.009 -5.314 -0.738 1.00 0.00 H ATOM 47 HG21 ILE A 3 1.384 -5.812 -3.376 1.00 0.00 H ATOM 48 HG22 ILE A 3 0.089 -6.118 -2.217 1.00 0.00 H ATOM 49 HG23 ILE A 3 1.384 -7.297 -2.422 1.00 0.00 H ATOM 50 HD11 ILE A 3 3.620 -7.721 -0.708 1.00 0.00 H ATOM 51 HD12 ILE A 3 4.920 -7.296 -1.819 1.00 0.00 H ATOM 52 HD13 ILE A 3 3.323 -7.698 -2.444 1.00 0.00 H ATOM 53 N GLN A 4 -0.415 -4.350 -0.261 1.00 0.00 N ATOM 54 CA GLN A 4 -1.851 -4.284 0.015 1.00 0.00 C ATOM 55 C GLN A 4 -2.183 -2.941 0.616 1.00 0.00 C ATOM 56 O GLN A 4 -3.267 -2.390 0.437 1.00 0.00 O ATOM 57 CB GLN A 4 -2.281 -5.448 0.932 1.00 0.00 C ATOM 58 CG GLN A 4 -3.754 -5.447 1.336 1.00 0.00 C ATOM 59 CD GLN A 4 -4.700 -5.506 0.153 1.00 0.00 C ATOM 60 OE1 GLN A 4 -4.390 -6.080 -0.892 1.00 0.00 O ATOM 61 NE2 GLN A 4 -5.843 -4.899 0.297 1.00 0.00 N ATOM 62 H GLN A 4 0.224 -4.855 0.282 1.00 0.00 H ATOM 63 HA GLN A 4 -2.356 -4.349 -0.928 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.078 -6.378 0.422 1.00 0.00 H ATOM 65 HB3 GLN A 4 -1.684 -5.409 1.830 1.00 0.00 H ATOM 66 HG2 GLN A 4 -3.942 -6.305 1.966 1.00 0.00 H ATOM 67 HG3 GLN A 4 -3.955 -4.545 1.896 1.00 0.00 H ATOM 68 HE21 GLN A 4 -6.021 -4.446 1.152 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.491 -4.896 -0.436 1.00 0.00 H ATOM 70 N ASN A 5 -1.203 -2.398 1.227 1.00 0.00 N ATOM 71 CA ASN A 5 -1.282 -1.106 1.844 1.00 0.00 C ATOM 72 C ASN A 5 -0.605 -0.109 0.980 1.00 0.00 C ATOM 73 O ASN A 5 0.418 0.480 1.314 1.00 0.00 O ATOM 74 CB ASN A 5 -0.780 -1.057 3.292 1.00 0.00 C ATOM 75 CG ASN A 5 -1.737 -1.687 4.264 1.00 0.00 C ATOM 76 OD1 ASN A 5 -1.651 -2.872 4.568 1.00 0.00 O ATOM 77 ND2 ASN A 5 -2.661 -0.907 4.754 1.00 0.00 N ATOM 78 H ASN A 5 -0.385 -2.923 1.170 1.00 0.00 H ATOM 79 HA ASN A 5 -2.333 -0.863 1.831 1.00 0.00 H ATOM 80 HB2 ASN A 5 0.158 -1.586 3.370 1.00 0.00 H ATOM 81 HB3 ASN A 5 -0.631 -0.026 3.579 1.00 0.00 H ATOM 82 HD21 ASN A 5 -2.678 0.032 4.471 1.00 0.00 H ATOM 83 HD22 ASN A 5 -3.334 -1.281 5.364 1.00 0.00 H ATOM 84 N CYS A 6 -1.082 -0.083 -0.203 1.00 0.00 N ATOM 85 CA CYS A 6 -0.690 0.877 -1.183 1.00 0.00 C ATOM 86 C CYS A 6 -1.854 1.073 -2.124 1.00 0.00 C ATOM 87 O CYS A 6 -2.072 0.258 -3.026 1.00 0.00 O ATOM 88 CB CYS A 6 0.548 0.412 -1.951 1.00 0.00 C ATOM 89 SG CYS A 6 1.237 1.641 -3.110 1.00 0.00 S ATOM 90 H CYS A 6 -1.724 -0.795 -0.412 1.00 0.00 H ATOM 91 HA CYS A 6 -0.476 1.806 -0.677 1.00 0.00 H ATOM 92 HB2 CYS A 6 1.325 0.154 -1.248 1.00 0.00 H ATOM 93 HB3 CYS A 6 0.289 -0.468 -2.521 1.00 0.00 H ATOM 94 N PRO A 7 -2.683 2.079 -1.866 1.00 0.00 N ATOM 95 CA PRO A 7 -3.829 2.362 -2.701 1.00 0.00 C ATOM 96 C PRO A 7 -3.429 3.120 -3.974 1.00 0.00 C ATOM 97 O PRO A 7 -2.549 3.977 -3.951 1.00 0.00 O ATOM 98 CB PRO A 7 -4.722 3.215 -1.802 1.00 0.00 C ATOM 99 CG PRO A 7 -3.781 3.914 -0.882 1.00 0.00 C ATOM 100 CD PRO A 7 -2.582 3.018 -0.722 1.00 0.00 C ATOM 101 HA PRO A 7 -4.340 1.450 -2.971 1.00 0.00 H ATOM 102 HB2 PRO A 7 -5.279 3.916 -2.406 1.00 0.00 H ATOM 103 HB3 PRO A 7 -5.405 2.581 -1.258 1.00 0.00 H ATOM 104 HG2 PRO A 7 -3.481 4.849 -1.329 1.00 0.00 H ATOM 105 HG3 PRO A 7 -4.254 4.087 0.073 1.00 0.00 H ATOM 106 HD2 PRO A 7 -1.673 3.598 -0.781 1.00 0.00 H ATOM 107 HD3 PRO A 7 -2.629 2.487 0.217 1.00 0.00 H ATOM 108 N LEU A 8 -4.062 2.788 -5.072 1.00 0.00 N ATOM 109 CA LEU A 8 -3.776 3.412 -6.369 1.00 0.00 C ATOM 110 C LEU A 8 -4.749 4.543 -6.645 1.00 0.00 C ATOM 111 O LEU A 8 -4.718 5.211 -7.694 1.00 0.00 O ATOM 112 CB LEU A 8 -3.830 2.393 -7.515 1.00 0.00 C ATOM 113 CG LEU A 8 -2.715 1.318 -7.595 1.00 0.00 C ATOM 114 CD1 LEU A 8 -2.792 0.306 -6.455 1.00 0.00 C ATOM 115 CD2 LEU A 8 -2.759 0.611 -8.937 1.00 0.00 C ATOM 116 H LEU A 8 -4.756 2.095 -5.015 1.00 0.00 H ATOM 117 HA LEU A 8 -2.788 3.833 -6.307 1.00 0.00 H ATOM 118 HB2 LEU A 8 -4.779 1.883 -7.440 1.00 0.00 H ATOM 119 HB3 LEU A 8 -3.834 2.976 -8.419 1.00 0.00 H ATOM 120 HG LEU A 8 -1.761 1.814 -7.515 1.00 0.00 H ATOM 121 HD11 LEU A 8 -2.704 0.823 -5.511 1.00 0.00 H ATOM 122 HD12 LEU A 8 -1.985 -0.404 -6.554 1.00 0.00 H ATOM 123 HD13 LEU A 8 -3.737 -0.215 -6.496 1.00 0.00 H ATOM 124 HD21 LEU A 8 -2.597 1.328 -9.729 1.00 0.00 H ATOM 125 HD22 LEU A 8 -3.722 0.140 -9.067 1.00 0.00 H ATOM 126 HD23 LEU A 8 -1.984 -0.142 -8.970 1.00 0.00 H ATOM 127 N GLY A 9 -5.568 4.738 -5.705 1.00 0.00 N ATOM 128 CA GLY A 9 -6.591 5.722 -5.728 1.00 0.00 C ATOM 129 C GLY A 9 -7.180 5.803 -4.364 1.00 0.00 C ATOM 130 O GLY A 9 -6.433 5.539 -3.396 1.00 0.00 O ATOM 131 OXT GLY A 9 -8.388 6.083 -4.228 1.00 0.00 O ATOM 132 H GLY A 9 -5.452 4.174 -4.917 1.00 0.00 H ATOM 133 HA2 GLY A 9 -6.172 6.677 -6.006 1.00 0.00 H ATOM 134 HA3 GLY A 9 -7.363 5.438 -6.428 1.00 0.00 H TER 135 GLY A 9