ATOM 1 N CYS A 1 4.867 2.560 -0.553 1.00 0.00 N ATOM 2 CA CYS A 1 4.329 1.396 0.132 1.00 0.00 C ATOM 3 C CYS A 1 4.492 0.171 -0.730 1.00 0.00 C ATOM 4 O CYS A 1 4.287 0.235 -1.936 1.00 0.00 O ATOM 5 CB CYS A 1 2.846 1.567 0.428 1.00 0.00 C ATOM 6 SG CYS A 1 2.396 2.991 1.466 1.00 0.00 S ATOM 7 H1 CYS A 1 4.377 2.677 -1.463 1.00 0.00 H ATOM 8 H2 CYS A 1 5.881 2.432 -0.745 1.00 0.00 H ATOM 9 H3 CYS A 1 4.730 3.420 0.013 1.00 0.00 H ATOM 10 HA CYS A 1 4.866 1.268 1.058 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.301 1.656 -0.501 1.00 0.00 H ATOM 12 HB3 CYS A 1 2.512 0.674 0.933 1.00 0.00 H ATOM 13 N TYR A 2 4.841 -0.947 -0.124 1.00 0.00 N ATOM 14 CA TYR A 2 4.997 -2.184 -0.861 1.00 0.00 C ATOM 15 C TYR A 2 3.838 -3.116 -0.499 1.00 0.00 C ATOM 16 O TYR A 2 3.778 -4.277 -0.900 1.00 0.00 O ATOM 17 CB TYR A 2 6.353 -2.817 -0.531 1.00 0.00 C ATOM 18 CG TYR A 2 6.815 -3.857 -1.527 1.00 0.00 C ATOM 19 CD1 TYR A 2 7.369 -3.469 -2.736 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.703 -5.214 -1.266 1.00 0.00 C ATOM 21 CE1 TYR A 2 7.796 -4.397 -3.653 1.00 0.00 C ATOM 22 CE2 TYR A 2 7.131 -6.151 -2.180 1.00 0.00 C ATOM 23 CZ TYR A 2 7.675 -5.737 -3.369 1.00 0.00 C ATOM 24 OH TYR A 2 8.102 -6.662 -4.274 1.00 0.00 O ATOM 25 H TYR A 2 5.012 -0.941 0.845 1.00 0.00 H ATOM 26 HA TYR A 2 4.948 -1.951 -1.912 1.00 0.00 H ATOM 27 HB2 TYR A 2 7.094 -2.033 -0.509 1.00 0.00 H ATOM 28 HB3 TYR A 2 6.298 -3.280 0.443 1.00 0.00 H ATOM 29 HD1 TYR A 2 7.463 -2.416 -2.957 1.00 0.00 H ATOM 30 HD2 TYR A 2 6.273 -5.536 -0.330 1.00 0.00 H ATOM 31 HE1 TYR A 2 8.221 -4.065 -4.588 1.00 0.00 H ATOM 32 HE2 TYR A 2 7.035 -7.202 -1.960 1.00 0.00 H ATOM 33 HH TYR A 2 8.984 -6.415 -4.576 1.00 0.00 H ATOM 34 N ILE A 3 2.920 -2.573 0.249 1.00 0.00 N ATOM 35 CA ILE A 3 1.764 -3.254 0.676 1.00 0.00 C ATOM 36 C ILE A 3 0.586 -2.675 -0.062 1.00 0.00 C ATOM 37 O ILE A 3 0.549 -1.468 -0.355 1.00 0.00 O ATOM 38 CB ILE A 3 1.541 -3.101 2.211 1.00 0.00 C ATOM 39 CG1 ILE A 3 1.394 -1.613 2.612 1.00 0.00 C ATOM 40 CG2 ILE A 3 2.680 -3.762 2.980 1.00 0.00 C ATOM 41 CD1 ILE A 3 1.093 -1.378 4.077 1.00 0.00 C ATOM 42 H ILE A 3 2.987 -1.639 0.509 1.00 0.00 H ATOM 43 HA ILE A 3 1.868 -4.302 0.439 1.00 0.00 H ATOM 44 HB ILE A 3 0.628 -3.621 2.457 1.00 0.00 H ATOM 45 HG12 ILE A 3 2.308 -1.092 2.376 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.592 -1.181 2.033 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.505 -3.660 4.040 1.00 0.00 H ATOM 48 HG22 ILE A 3 3.610 -3.279 2.721 1.00 0.00 H ATOM 49 HG23 ILE A 3 2.735 -4.808 2.719 1.00 0.00 H ATOM 50 HD11 ILE A 3 0.150 -1.840 4.327 1.00 0.00 H ATOM 51 HD12 ILE A 3 1.035 -0.317 4.267 1.00 0.00 H ATOM 52 HD13 ILE A 3 1.876 -1.813 4.678 1.00 0.00 H ATOM 53 N GLN A 4 -0.365 -3.501 -0.342 1.00 0.00 N ATOM 54 CA GLN A 4 -1.571 -3.081 -1.057 1.00 0.00 C ATOM 55 C GLN A 4 -2.541 -2.433 -0.077 1.00 0.00 C ATOM 56 O GLN A 4 -3.533 -1.811 -0.451 1.00 0.00 O ATOM 57 CB GLN A 4 -2.217 -4.260 -1.803 1.00 0.00 C ATOM 58 CG GLN A 4 -3.371 -3.870 -2.721 1.00 0.00 C ATOM 59 CD GLN A 4 -4.008 -5.056 -3.416 1.00 0.00 C ATOM 60 OE1 GLN A 4 -4.026 -6.170 -2.892 1.00 0.00 O ATOM 61 NE2 GLN A 4 -4.550 -4.833 -4.586 1.00 0.00 N ATOM 62 H GLN A 4 -0.219 -4.430 -0.066 1.00 0.00 H ATOM 63 HA GLN A 4 -1.268 -2.321 -1.755 1.00 0.00 H ATOM 64 HB2 GLN A 4 -1.465 -4.749 -2.404 1.00 0.00 H ATOM 65 HB3 GLN A 4 -2.591 -4.965 -1.074 1.00 0.00 H ATOM 66 HG2 GLN A 4 -4.127 -3.374 -2.131 1.00 0.00 H ATOM 67 HG3 GLN A 4 -3.000 -3.185 -3.470 1.00 0.00 H ATOM 68 HE21 GLN A 4 -4.518 -3.922 -4.951 1.00 0.00 H ATOM 69 HE22 GLN A 4 -4.986 -5.579 -5.052 1.00 0.00 H ATOM 70 N ASN A 5 -2.185 -2.522 1.167 1.00 0.00 N ATOM 71 CA ASN A 5 -2.959 -1.961 2.276 1.00 0.00 C ATOM 72 C ASN A 5 -2.545 -0.528 2.544 1.00 0.00 C ATOM 73 O ASN A 5 -2.818 0.021 3.602 1.00 0.00 O ATOM 74 CB ASN A 5 -2.782 -2.790 3.556 1.00 0.00 C ATOM 75 CG ASN A 5 -3.412 -4.163 3.482 1.00 0.00 C ATOM 76 OD1 ASN A 5 -2.772 -5.137 3.078 1.00 0.00 O ATOM 77 ND2 ASN A 5 -4.647 -4.255 3.878 1.00 0.00 N ATOM 78 H ASN A 5 -1.343 -2.999 1.316 1.00 0.00 H ATOM 79 HA ASN A 5 -4.000 -1.973 1.992 1.00 0.00 H ATOM 80 HB2 ASN A 5 -1.726 -2.920 3.740 1.00 0.00 H ATOM 81 HB3 ASN A 5 -3.218 -2.252 4.385 1.00 0.00 H ATOM 82 HD21 ASN A 5 -5.093 -3.440 4.199 1.00 0.00 H ATOM 83 HD22 ASN A 5 -5.109 -5.120 3.840 1.00 0.00 H ATOM 84 N CYS A 6 -1.900 0.071 1.587 1.00 0.00 N ATOM 85 CA CYS A 6 -1.473 1.441 1.708 1.00 0.00 C ATOM 86 C CYS A 6 -2.639 2.340 1.324 1.00 0.00 C ATOM 87 O CYS A 6 -3.208 2.174 0.239 1.00 0.00 O ATOM 88 CB CYS A 6 -0.279 1.701 0.789 1.00 0.00 C ATOM 89 SG CYS A 6 0.469 3.370 0.934 1.00 0.00 S ATOM 90 H CYS A 6 -1.738 -0.419 0.757 1.00 0.00 H ATOM 91 HA CYS A 6 -1.185 1.616 2.734 1.00 0.00 H ATOM 92 HB2 CYS A 6 0.491 0.979 1.015 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.593 1.566 -0.235 1.00 0.00 H ATOM 94 N PRO A 7 -3.070 3.241 2.221 1.00 0.00 N ATOM 95 CA PRO A 7 -4.167 4.160 1.942 1.00 0.00 C ATOM 96 C PRO A 7 -3.820 5.128 0.808 1.00 0.00 C ATOM 97 O PRO A 7 -2.708 5.682 0.766 1.00 0.00 O ATOM 98 CB PRO A 7 -4.350 4.937 3.252 1.00 0.00 C ATOM 99 CG PRO A 7 -3.633 4.148 4.290 1.00 0.00 C ATOM 100 CD PRO A 7 -2.539 3.416 3.582 1.00 0.00 C ATOM 101 HA PRO A 7 -5.069 3.619 1.705 1.00 0.00 H ATOM 102 HB2 PRO A 7 -3.932 5.927 3.148 1.00 0.00 H ATOM 103 HB3 PRO A 7 -5.403 5.018 3.483 1.00 0.00 H ATOM 104 HG2 PRO A 7 -3.219 4.812 5.034 1.00 0.00 H ATOM 105 HG3 PRO A 7 -4.311 3.450 4.756 1.00 0.00 H ATOM 106 HD2 PRO A 7 -1.632 4.002 3.569 1.00 0.00 H ATOM 107 HD3 PRO A 7 -2.375 2.462 4.058 1.00 0.00 H ATOM 108 N LEU A 8 -4.756 5.333 -0.105 1.00 0.00 N ATOM 109 CA LEU A 8 -4.546 6.251 -1.238 1.00 0.00 C ATOM 110 C LEU A 8 -5.041 7.627 -0.911 1.00 0.00 C ATOM 111 O LEU A 8 -4.884 8.571 -1.685 1.00 0.00 O ATOM 112 CB LEU A 8 -5.210 5.772 -2.542 1.00 0.00 C ATOM 113 CG LEU A 8 -4.611 4.561 -3.285 1.00 0.00 C ATOM 114 CD1 LEU A 8 -3.146 4.771 -3.608 1.00 0.00 C ATOM 115 CD2 LEU A 8 -4.826 3.270 -2.532 1.00 0.00 C ATOM 116 H LEU A 8 -5.611 4.854 -0.027 1.00 0.00 H ATOM 117 HA LEU A 8 -3.485 6.324 -1.376 1.00 0.00 H ATOM 118 HB2 LEU A 8 -6.236 5.532 -2.308 1.00 0.00 H ATOM 119 HB3 LEU A 8 -5.213 6.622 -3.206 1.00 0.00 H ATOM 120 HG LEU A 8 -5.117 4.482 -4.236 1.00 0.00 H ATOM 121 HD11 LEU A 8 -2.769 3.912 -4.143 1.00 0.00 H ATOM 122 HD12 LEU A 8 -2.590 4.892 -2.691 1.00 0.00 H ATOM 123 HD13 LEU A 8 -3.032 5.653 -4.220 1.00 0.00 H ATOM 124 HD21 LEU A 8 -5.884 3.108 -2.392 1.00 0.00 H ATOM 125 HD22 LEU A 8 -4.340 3.329 -1.569 1.00 0.00 H ATOM 126 HD23 LEU A 8 -4.408 2.453 -3.101 1.00 0.00 H ATOM 127 N GLY A 9 -5.608 7.722 0.218 1.00 0.00 N ATOM 128 CA GLY A 9 -6.180 8.936 0.676 1.00 0.00 C ATOM 129 C GLY A 9 -6.914 8.704 1.945 1.00 0.00 C ATOM 130 O GLY A 9 -6.506 7.810 2.719 1.00 0.00 O ATOM 131 OXT GLY A 9 -7.912 9.382 2.197 1.00 0.00 O ATOM 132 H GLY A 9 -5.617 6.909 0.760 1.00 0.00 H ATOM 133 HA2 GLY A 9 -5.393 9.654 0.848 1.00 0.00 H ATOM 134 HA3 GLY A 9 -6.868 9.317 -0.064 1.00 0.00 H TER 135 GLY A 9