ATOM 1 N CYS A 1 5.772 2.342 -0.145 1.00 0.00 N ATOM 2 CA CYS A 1 4.434 1.807 0.024 1.00 0.00 C ATOM 3 C CYS A 1 4.554 0.310 0.280 1.00 0.00 C ATOM 4 O CYS A 1 5.634 -0.274 0.092 1.00 0.00 O ATOM 5 CB CYS A 1 3.586 2.086 -1.250 1.00 0.00 C ATOM 6 SG CYS A 1 1.796 1.642 -1.149 1.00 0.00 S ATOM 7 H1 CYS A 1 5.755 3.360 -0.334 1.00 0.00 H ATOM 8 H2 CYS A 1 6.268 1.851 -0.912 1.00 0.00 H ATOM 9 H3 CYS A 1 6.329 2.190 0.721 1.00 0.00 H ATOM 10 HA CYS A 1 3.978 2.281 0.881 1.00 0.00 H ATOM 11 HB2 CYS A 1 3.638 3.135 -1.494 1.00 0.00 H ATOM 12 HB3 CYS A 1 4.011 1.520 -2.065 1.00 0.00 H ATOM 13 N TYR A 2 3.474 -0.300 0.693 1.00 0.00 N ATOM 14 CA TYR A 2 3.388 -1.685 0.945 1.00 0.00 C ATOM 15 C TYR A 2 2.267 -2.088 0.064 1.00 0.00 C ATOM 16 O TYR A 2 1.230 -1.456 0.112 1.00 0.00 O ATOM 17 CB TYR A 2 2.989 -1.961 2.404 1.00 0.00 C ATOM 18 CG TYR A 2 3.814 -1.242 3.453 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.055 -1.711 3.845 1.00 0.00 C ATOM 20 CD2 TYR A 2 3.337 -0.090 4.050 1.00 0.00 C ATOM 21 CE1 TYR A 2 5.795 -1.053 4.805 1.00 0.00 C ATOM 22 CE2 TYR A 2 4.064 0.571 5.005 1.00 0.00 C ATOM 23 CZ TYR A 2 5.292 0.090 5.381 1.00 0.00 C ATOM 24 OH TYR A 2 6.014 0.758 6.345 1.00 0.00 O ATOM 25 H TYR A 2 2.613 0.154 0.774 1.00 0.00 H ATOM 26 HA TYR A 2 4.308 -2.183 0.683 1.00 0.00 H ATOM 27 HB2 TYR A 2 1.958 -1.671 2.546 1.00 0.00 H ATOM 28 HB3 TYR A 2 3.076 -3.023 2.583 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.442 -2.608 3.387 1.00 0.00 H ATOM 30 HD2 TYR A 2 2.368 0.291 3.759 1.00 0.00 H ATOM 31 HE1 TYR A 2 6.762 -1.442 5.092 1.00 0.00 H ATOM 32 HE2 TYR A 2 3.659 1.466 5.452 1.00 0.00 H ATOM 33 HH TYR A 2 6.916 0.923 6.038 1.00 0.00 H ATOM 34 N ILE A 3 2.468 -3.081 -0.730 1.00 0.00 N ATOM 35 CA ILE A 3 1.498 -3.512 -1.768 1.00 0.00 C ATOM 36 C ILE A 3 0.104 -3.726 -1.211 1.00 0.00 C ATOM 37 O ILE A 3 -0.896 -3.330 -1.804 1.00 0.00 O ATOM 38 CB ILE A 3 1.977 -4.768 -2.550 1.00 0.00 C ATOM 39 CG1 ILE A 3 3.401 -4.542 -3.083 1.00 0.00 C ATOM 40 CG2 ILE A 3 1.018 -5.074 -3.708 1.00 0.00 C ATOM 41 CD1 ILE A 3 3.982 -5.713 -3.851 1.00 0.00 C ATOM 42 H ILE A 3 3.320 -3.538 -0.602 1.00 0.00 H ATOM 43 HA ILE A 3 1.410 -2.692 -2.449 1.00 0.00 H ATOM 44 HB ILE A 3 1.983 -5.612 -1.877 1.00 0.00 H ATOM 45 HG12 ILE A 3 3.390 -3.690 -3.744 1.00 0.00 H ATOM 46 HG13 ILE A 3 4.055 -4.329 -2.250 1.00 0.00 H ATOM 47 HG21 ILE A 3 0.979 -4.223 -4.373 1.00 0.00 H ATOM 48 HG22 ILE A 3 0.031 -5.275 -3.319 1.00 0.00 H ATOM 49 HG23 ILE A 3 1.373 -5.937 -4.252 1.00 0.00 H ATOM 50 HD11 ILE A 3 4.020 -6.584 -3.213 1.00 0.00 H ATOM 51 HD12 ILE A 3 4.979 -5.467 -4.185 1.00 0.00 H ATOM 52 HD13 ILE A 3 3.359 -5.923 -4.708 1.00 0.00 H ATOM 53 N GLN A 4 0.071 -4.226 -0.039 1.00 0.00 N ATOM 54 CA GLN A 4 -1.180 -4.510 0.672 1.00 0.00 C ATOM 55 C GLN A 4 -1.836 -3.248 1.234 1.00 0.00 C ATOM 56 O GLN A 4 -2.878 -3.315 1.889 1.00 0.00 O ATOM 57 CB GLN A 4 -0.969 -5.551 1.773 1.00 0.00 C ATOM 58 CG GLN A 4 -0.562 -6.926 1.262 1.00 0.00 C ATOM 59 CD GLN A 4 -1.654 -7.629 0.461 1.00 0.00 C ATOM 60 OE1 GLN A 4 -2.493 -7.005 -0.185 1.00 0.00 O ATOM 61 NE2 GLN A 4 -1.632 -8.928 0.473 1.00 0.00 N ATOM 62 H GLN A 4 0.970 -4.387 0.314 1.00 0.00 H ATOM 63 HA GLN A 4 -1.858 -4.914 -0.061 1.00 0.00 H ATOM 64 HB2 GLN A 4 -0.198 -5.195 2.442 1.00 0.00 H ATOM 65 HB3 GLN A 4 -1.888 -5.657 2.328 1.00 0.00 H ATOM 66 HG2 GLN A 4 0.306 -6.819 0.629 1.00 0.00 H ATOM 67 HG3 GLN A 4 -0.310 -7.546 2.110 1.00 0.00 H ATOM 68 HE21 GLN A 4 -0.922 -9.379 0.984 1.00 0.00 H ATOM 69 HE22 GLN A 4 -2.337 -9.408 -0.009 1.00 0.00 H ATOM 70 N ASN A 5 -1.233 -2.125 0.969 1.00 0.00 N ATOM 71 CA ASN A 5 -1.720 -0.824 1.425 1.00 0.00 C ATOM 72 C ASN A 5 -1.593 0.219 0.324 1.00 0.00 C ATOM 73 O ASN A 5 -1.764 1.424 0.558 1.00 0.00 O ATOM 74 CB ASN A 5 -0.977 -0.349 2.693 1.00 0.00 C ATOM 75 CG ASN A 5 -1.299 -1.164 3.937 1.00 0.00 C ATOM 76 OD1 ASN A 5 -2.236 -0.855 4.681 1.00 0.00 O ATOM 77 ND2 ASN A 5 -0.519 -2.186 4.194 1.00 0.00 N ATOM 78 H ASN A 5 -0.410 -2.177 0.434 1.00 0.00 H ATOM 79 HA ASN A 5 -2.766 -0.943 1.649 1.00 0.00 H ATOM 80 HB2 ASN A 5 0.086 -0.405 2.518 1.00 0.00 H ATOM 81 HB3 ASN A 5 -1.242 0.682 2.880 1.00 0.00 H ATOM 82 HD21 ASN A 5 0.231 -2.380 3.594 1.00 0.00 H ATOM 83 HD22 ASN A 5 -0.706 -2.748 4.978 1.00 0.00 H ATOM 84 N CYS A 6 -1.324 -0.229 -0.866 1.00 0.00 N ATOM 85 CA CYS A 6 -1.192 0.672 -1.994 1.00 0.00 C ATOM 86 C CYS A 6 -2.552 0.869 -2.664 1.00 0.00 C ATOM 87 O CYS A 6 -3.233 -0.119 -3.000 1.00 0.00 O ATOM 88 CB CYS A 6 -0.169 0.156 -3.028 1.00 0.00 C ATOM 89 SG CYS A 6 1.585 0.103 -2.473 1.00 0.00 S ATOM 90 H CYS A 6 -1.242 -1.196 -0.995 1.00 0.00 H ATOM 91 HA CYS A 6 -0.842 1.614 -1.597 1.00 0.00 H ATOM 92 HB2 CYS A 6 -0.441 -0.851 -3.309 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.219 0.786 -3.904 1.00 0.00 H ATOM 94 N PRO A 7 -3.010 2.125 -2.812 1.00 0.00 N ATOM 95 CA PRO A 7 -4.245 2.418 -3.514 1.00 0.00 C ATOM 96 C PRO A 7 -4.067 2.169 -5.005 1.00 0.00 C ATOM 97 O PRO A 7 -3.237 2.804 -5.661 1.00 0.00 O ATOM 98 CB PRO A 7 -4.488 3.914 -3.251 1.00 0.00 C ATOM 99 CG PRO A 7 -3.542 4.282 -2.163 1.00 0.00 C ATOM 100 CD PRO A 7 -2.381 3.346 -2.294 1.00 0.00 C ATOM 101 HA PRO A 7 -5.065 1.828 -3.132 1.00 0.00 H ATOM 102 HB2 PRO A 7 -4.289 4.472 -4.154 1.00 0.00 H ATOM 103 HB3 PRO A 7 -5.514 4.066 -2.951 1.00 0.00 H ATOM 104 HG2 PRO A 7 -3.218 5.305 -2.287 1.00 0.00 H ATOM 105 HG3 PRO A 7 -4.019 4.155 -1.203 1.00 0.00 H ATOM 106 HD2 PRO A 7 -1.650 3.739 -2.986 1.00 0.00 H ATOM 107 HD3 PRO A 7 -1.945 3.178 -1.321 1.00 0.00 H ATOM 108 N LEU A 8 -4.807 1.230 -5.529 1.00 0.00 N ATOM 109 CA LEU A 8 -4.702 0.868 -6.935 1.00 0.00 C ATOM 110 C LEU A 8 -5.816 1.498 -7.735 1.00 0.00 C ATOM 111 O LEU A 8 -5.942 1.315 -8.953 1.00 0.00 O ATOM 112 CB LEU A 8 -4.708 -0.637 -7.097 1.00 0.00 C ATOM 113 CG LEU A 8 -3.516 -1.393 -6.489 1.00 0.00 C ATOM 114 CD1 LEU A 8 -3.665 -2.887 -6.702 1.00 0.00 C ATOM 115 CD2 LEU A 8 -2.196 -0.905 -7.078 1.00 0.00 C ATOM 116 H LEU A 8 -5.449 0.756 -4.956 1.00 0.00 H ATOM 117 HA LEU A 8 -3.773 1.265 -7.302 1.00 0.00 H ATOM 118 HB2 LEU A 8 -5.617 -1.005 -6.641 1.00 0.00 H ATOM 119 HB3 LEU A 8 -4.756 -0.823 -8.156 1.00 0.00 H ATOM 120 HG LEU A 8 -3.501 -1.214 -5.424 1.00 0.00 H ATOM 121 HD11 LEU A 8 -4.570 -3.230 -6.223 1.00 0.00 H ATOM 122 HD12 LEU A 8 -2.818 -3.401 -6.276 1.00 0.00 H ATOM 123 HD13 LEU A 8 -3.720 -3.096 -7.760 1.00 0.00 H ATOM 124 HD21 LEU A 8 -1.381 -1.474 -6.655 1.00 0.00 H ATOM 125 HD22 LEU A 8 -2.060 0.142 -6.850 1.00 0.00 H ATOM 126 HD23 LEU A 8 -2.210 -1.037 -8.149 1.00 0.00 H ATOM 127 N GLY A 9 -6.570 2.225 -7.049 1.00 0.00 N ATOM 128 CA GLY A 9 -7.677 2.914 -7.584 1.00 0.00 C ATOM 129 C GLY A 9 -8.635 3.182 -6.486 1.00 0.00 C ATOM 130 O GLY A 9 -8.190 3.305 -5.333 1.00 0.00 O ATOM 131 OXT GLY A 9 -9.846 3.233 -6.734 1.00 0.00 O ATOM 132 H GLY A 9 -6.350 2.288 -6.100 1.00 0.00 H ATOM 133 HA2 GLY A 9 -7.351 3.842 -8.027 1.00 0.00 H ATOM 134 HA3 GLY A 9 -8.162 2.300 -8.328 1.00 0.00 H