ATOM 1 N CYS A 1 3.846 2.272 -1.252 1.00 0.00 N ATOM 2 CA CYS A 1 4.180 1.396 -0.140 1.00 0.00 C ATOM 3 C CYS A 1 4.491 -0.004 -0.667 1.00 0.00 C ATOM 4 O CYS A 1 4.300 -0.271 -1.862 1.00 0.00 O ATOM 5 CB CYS A 1 3.029 1.355 0.881 1.00 0.00 C ATOM 6 SG CYS A 1 2.573 2.984 1.575 1.00 0.00 S ATOM 7 H1 CYS A 1 3.036 1.885 -1.778 1.00 0.00 H ATOM 8 H2 CYS A 1 4.649 2.312 -1.909 1.00 0.00 H ATOM 9 H3 CYS A 1 3.613 3.233 -0.935 1.00 0.00 H ATOM 10 HA CYS A 1 5.067 1.794 0.325 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.149 0.950 0.406 1.00 0.00 H ATOM 12 HB3 CYS A 1 3.305 0.710 1.703 1.00 0.00 H ATOM 13 N TYR A 2 4.965 -0.898 0.206 1.00 0.00 N ATOM 14 CA TYR A 2 5.296 -2.273 -0.203 1.00 0.00 C ATOM 15 C TYR A 2 4.070 -3.195 -0.171 1.00 0.00 C ATOM 16 O TYR A 2 4.137 -4.363 -0.553 1.00 0.00 O ATOM 17 CB TYR A 2 6.451 -2.853 0.649 1.00 0.00 C ATOM 18 CG TYR A 2 6.149 -2.989 2.143 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.562 -4.137 2.651 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.445 -1.969 3.032 1.00 0.00 C ATOM 21 CE1 TYR A 2 5.278 -4.268 3.992 1.00 0.00 C ATOM 22 CE2 TYR A 2 6.163 -2.089 4.379 1.00 0.00 C ATOM 23 CZ TYR A 2 5.577 -3.242 4.851 1.00 0.00 C ATOM 24 OH TYR A 2 5.295 -3.372 6.188 1.00 0.00 O ATOM 25 H TYR A 2 5.154 -0.623 1.132 1.00 0.00 H ATOM 26 HA TYR A 2 5.612 -2.212 -1.230 1.00 0.00 H ATOM 27 HB2 TYR A 2 6.696 -3.838 0.279 1.00 0.00 H ATOM 28 HB3 TYR A 2 7.317 -2.218 0.541 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.327 -4.948 1.976 1.00 0.00 H ATOM 30 HD2 TYR A 2 6.907 -1.066 2.659 1.00 0.00 H ATOM 31 HE1 TYR A 2 4.814 -5.176 4.349 1.00 0.00 H ATOM 32 HE2 TYR A 2 6.404 -1.279 5.051 1.00 0.00 H ATOM 33 HH TYR A 2 4.812 -2.593 6.494 1.00 0.00 H ATOM 34 N ILE A 3 2.982 -2.659 0.282 1.00 0.00 N ATOM 35 CA ILE A 3 1.744 -3.356 0.406 1.00 0.00 C ATOM 36 C ILE A 3 0.633 -2.487 -0.118 1.00 0.00 C ATOM 37 O ILE A 3 0.700 -1.255 -0.026 1.00 0.00 O ATOM 38 CB ILE A 3 1.438 -3.753 1.869 1.00 0.00 C ATOM 39 CG1 ILE A 3 1.756 -2.592 2.846 1.00 0.00 C ATOM 40 CG2 ILE A 3 2.141 -5.049 2.255 1.00 0.00 C ATOM 41 CD1 ILE A 3 1.476 -2.902 4.307 1.00 0.00 C ATOM 42 H ILE A 3 2.983 -1.717 0.520 1.00 0.00 H ATOM 43 HA ILE A 3 1.804 -4.253 -0.192 1.00 0.00 H ATOM 44 HB ILE A 3 0.376 -3.932 1.890 1.00 0.00 H ATOM 45 HG12 ILE A 3 2.803 -2.342 2.762 1.00 0.00 H ATOM 46 HG13 ILE A 3 1.165 -1.732 2.568 1.00 0.00 H ATOM 47 HG21 ILE A 3 1.902 -5.296 3.279 1.00 0.00 H ATOM 48 HG22 ILE A 3 3.208 -4.921 2.153 1.00 0.00 H ATOM 49 HG23 ILE A 3 1.811 -5.846 1.604 1.00 0.00 H ATOM 50 HD11 ILE A 3 1.729 -2.043 4.910 1.00 0.00 H ATOM 51 HD12 ILE A 3 2.072 -3.748 4.613 1.00 0.00 H ATOM 52 HD13 ILE A 3 0.429 -3.135 4.429 1.00 0.00 H ATOM 53 N GLN A 4 -0.378 -3.116 -0.648 1.00 0.00 N ATOM 54 CA GLN A 4 -1.543 -2.430 -1.223 1.00 0.00 C ATOM 55 C GLN A 4 -2.555 -2.080 -0.149 1.00 0.00 C ATOM 56 O GLN A 4 -3.618 -1.540 -0.421 1.00 0.00 O ATOM 57 CB GLN A 4 -2.197 -3.276 -2.307 1.00 0.00 C ATOM 58 CG GLN A 4 -1.299 -3.554 -3.494 1.00 0.00 C ATOM 59 CD GLN A 4 -1.970 -4.369 -4.571 1.00 0.00 C ATOM 60 OE1 GLN A 4 -3.184 -4.300 -4.770 1.00 0.00 O ATOM 61 NE2 GLN A 4 -1.195 -5.143 -5.276 1.00 0.00 N ATOM 62 H GLN A 4 -0.335 -4.096 -0.661 1.00 0.00 H ATOM 63 HA GLN A 4 -1.186 -1.509 -1.658 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.472 -4.223 -1.865 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.087 -2.774 -2.655 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.004 -2.610 -3.925 1.00 0.00 H ATOM 67 HG3 GLN A 4 -0.426 -4.086 -3.148 1.00 0.00 H ATOM 68 HE21 GLN A 4 -0.236 -5.154 -5.072 1.00 0.00 H ATOM 69 HE22 GLN A 4 -1.602 -5.688 -5.984 1.00 0.00 H ATOM 70 N ASN A 5 -2.197 -2.374 1.053 1.00 0.00 N ATOM 71 CA ASN A 5 -2.989 -2.085 2.213 1.00 0.00 C ATOM 72 C ASN A 5 -2.075 -1.358 3.148 1.00 0.00 C ATOM 73 O ASN A 5 -1.670 -1.861 4.191 1.00 0.00 O ATOM 74 CB ASN A 5 -3.537 -3.365 2.878 1.00 0.00 C ATOM 75 CG ASN A 5 -4.524 -3.088 4.012 1.00 0.00 C ATOM 76 OD1 ASN A 5 -5.725 -3.024 3.796 1.00 0.00 O ATOM 77 ND2 ASN A 5 -4.028 -2.923 5.224 1.00 0.00 N ATOM 78 H ASN A 5 -1.316 -2.776 1.167 1.00 0.00 H ATOM 79 HA ASN A 5 -3.799 -1.437 1.913 1.00 0.00 H ATOM 80 HB2 ASN A 5 -4.044 -3.958 2.132 1.00 0.00 H ATOM 81 HB3 ASN A 5 -2.709 -3.932 3.278 1.00 0.00 H ATOM 82 HD21 ASN A 5 -3.051 -2.981 5.320 1.00 0.00 H ATOM 83 HD22 ASN A 5 -4.627 -2.721 5.977 1.00 0.00 H ATOM 84 N CYS A 6 -1.629 -0.250 2.677 1.00 0.00 N ATOM 85 CA CYS A 6 -0.727 0.598 3.399 1.00 0.00 C ATOM 86 C CYS A 6 -1.529 1.437 4.393 1.00 0.00 C ATOM 87 O CYS A 6 -2.371 2.241 3.986 1.00 0.00 O ATOM 88 CB CYS A 6 0.028 1.490 2.404 1.00 0.00 C ATOM 89 SG CYS A 6 1.331 2.550 3.131 1.00 0.00 S ATOM 90 H CYS A 6 -1.944 0.006 1.784 1.00 0.00 H ATOM 91 HA CYS A 6 -0.019 -0.024 3.924 1.00 0.00 H ATOM 92 HB2 CYS A 6 0.500 0.860 1.667 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.684 2.130 1.907 1.00 0.00 H ATOM 94 N PRO A 7 -1.333 1.217 5.708 1.00 0.00 N ATOM 95 CA PRO A 7 -2.041 1.971 6.744 1.00 0.00 C ATOM 96 C PRO A 7 -1.674 3.453 6.697 1.00 0.00 C ATOM 97 O PRO A 7 -0.489 3.808 6.686 1.00 0.00 O ATOM 98 CB PRO A 7 -1.549 1.337 8.058 1.00 0.00 C ATOM 99 CG PRO A 7 -0.987 0.019 7.664 1.00 0.00 C ATOM 100 CD PRO A 7 -0.421 0.218 6.294 1.00 0.00 C ATOM 101 HA PRO A 7 -3.109 1.850 6.648 1.00 0.00 H ATOM 102 HB2 PRO A 7 -0.790 1.970 8.493 1.00 0.00 H ATOM 103 HB3 PRO A 7 -2.375 1.228 8.746 1.00 0.00 H ATOM 104 HG2 PRO A 7 -0.212 -0.276 8.356 1.00 0.00 H ATOM 105 HG3 PRO A 7 -1.771 -0.722 7.641 1.00 0.00 H ATOM 106 HD2 PRO A 7 0.589 0.593 6.353 1.00 0.00 H ATOM 107 HD3 PRO A 7 -0.458 -0.711 5.744 1.00 0.00 H ATOM 108 N LEU A 8 -2.673 4.306 6.632 1.00 0.00 N ATOM 109 CA LEU A 8 -2.443 5.749 6.578 1.00 0.00 C ATOM 110 C LEU A 8 -3.210 6.468 7.651 1.00 0.00 C ATOM 111 O LEU A 8 -3.158 7.700 7.771 1.00 0.00 O ATOM 112 CB LEU A 8 -2.819 6.328 5.228 1.00 0.00 C ATOM 113 CG LEU A 8 -1.971 5.927 4.021 1.00 0.00 C ATOM 114 CD1 LEU A 8 -2.491 6.619 2.771 1.00 0.00 C ATOM 115 CD2 LEU A 8 -0.505 6.271 4.255 1.00 0.00 C ATOM 116 H LEU A 8 -3.592 3.958 6.621 1.00 0.00 H ATOM 117 HA LEU A 8 -1.395 5.913 6.753 1.00 0.00 H ATOM 118 HB2 LEU A 8 -3.840 6.036 5.030 1.00 0.00 H ATOM 119 HB3 LEU A 8 -2.790 7.397 5.353 1.00 0.00 H ATOM 120 HG LEU A 8 -2.057 4.861 3.871 1.00 0.00 H ATOM 121 HD11 LEU A 8 -3.513 6.321 2.593 1.00 0.00 H ATOM 122 HD12 LEU A 8 -1.881 6.347 1.923 1.00 0.00 H ATOM 123 HD13 LEU A 8 -2.449 7.690 2.912 1.00 0.00 H ATOM 124 HD21 LEU A 8 -0.120 5.694 5.081 1.00 0.00 H ATOM 125 HD22 LEU A 8 -0.413 7.324 4.474 1.00 0.00 H ATOM 126 HD23 LEU A 8 0.064 6.045 3.368 1.00 0.00 H ATOM 127 N GLY A 9 -3.874 5.714 8.412 1.00 0.00 N ATOM 128 CA GLY A 9 -4.719 6.225 9.441 1.00 0.00 C ATOM 129 C GLY A 9 -4.624 5.383 10.669 1.00 0.00 C ATOM 130 O GLY A 9 -4.860 5.890 11.773 1.00 0.00 O ATOM 131 OXT GLY A 9 -4.268 4.178 10.555 1.00 0.00 O ATOM 132 H GLY A 9 -3.748 4.757 8.265 1.00 0.00 H ATOM 133 HA2 GLY A 9 -4.420 7.235 9.674 1.00 0.00 H ATOM 134 HA3 GLY A 9 -5.742 6.226 9.093 1.00 0.00 H TER 135 GLY A 9