ATOM 1 N CYS A 1 5.317 2.813 -0.360 1.00 0.00 N ATOM 2 CA CYS A 1 5.029 1.585 0.373 1.00 0.00 C ATOM 3 C CYS A 1 4.683 0.470 -0.596 1.00 0.00 C ATOM 4 O CYS A 1 4.059 0.710 -1.630 1.00 0.00 O ATOM 5 CB CYS A 1 3.854 1.813 1.333 1.00 0.00 C ATOM 6 SG CYS A 1 2.369 2.515 0.532 1.00 0.00 S ATOM 7 H1 CYS A 1 5.587 3.587 0.280 1.00 0.00 H ATOM 8 H2 CYS A 1 4.473 3.100 -0.893 1.00 0.00 H ATOM 9 H3 CYS A 1 6.081 2.648 -1.048 1.00 0.00 H ATOM 10 HA CYS A 1 5.902 1.308 0.942 1.00 0.00 H ATOM 11 HB2 CYS A 1 3.567 0.865 1.764 1.00 0.00 H ATOM 12 HB3 CYS A 1 4.149 2.483 2.127 1.00 0.00 H ATOM 13 N TYR A 2 5.096 -0.735 -0.282 1.00 0.00 N ATOM 14 CA TYR A 2 4.763 -1.879 -1.079 1.00 0.00 C ATOM 15 C TYR A 2 3.925 -2.838 -0.256 1.00 0.00 C ATOM 16 O TYR A 2 4.429 -3.785 0.337 1.00 0.00 O ATOM 17 CB TYR A 2 6.015 -2.565 -1.687 1.00 0.00 C ATOM 18 CG TYR A 2 5.729 -3.871 -2.438 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.076 -3.878 -3.666 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.112 -5.095 -1.898 1.00 0.00 C ATOM 21 CE1 TYR A 2 4.811 -5.069 -4.324 1.00 0.00 C ATOM 22 CE2 TYR A 2 5.854 -6.278 -2.548 1.00 0.00 C ATOM 23 CZ TYR A 2 5.204 -6.263 -3.757 1.00 0.00 C ATOM 24 OH TYR A 2 4.943 -7.449 -4.400 1.00 0.00 O ATOM 25 H TYR A 2 5.626 -0.877 0.532 1.00 0.00 H ATOM 26 HA TYR A 2 4.136 -1.515 -1.881 1.00 0.00 H ATOM 27 HB2 TYR A 2 6.487 -1.885 -2.381 1.00 0.00 H ATOM 28 HB3 TYR A 2 6.709 -2.786 -0.890 1.00 0.00 H ATOM 29 HD1 TYR A 2 4.769 -2.942 -4.110 1.00 0.00 H ATOM 30 HD2 TYR A 2 6.624 -5.113 -0.949 1.00 0.00 H ATOM 31 HE1 TYR A 2 4.304 -5.060 -5.277 1.00 0.00 H ATOM 32 HE2 TYR A 2 6.163 -7.211 -2.100 1.00 0.00 H ATOM 33 HH TYR A 2 4.579 -8.074 -3.759 1.00 0.00 H ATOM 34 N ILE A 3 2.678 -2.501 -0.122 1.00 0.00 N ATOM 35 CA ILE A 3 1.694 -3.299 0.522 1.00 0.00 C ATOM 36 C ILE A 3 0.407 -3.045 -0.202 1.00 0.00 C ATOM 37 O ILE A 3 0.280 -2.032 -0.889 1.00 0.00 O ATOM 38 CB ILE A 3 1.520 -2.973 2.037 1.00 0.00 C ATOM 39 CG1 ILE A 3 1.457 -1.460 2.292 1.00 0.00 C ATOM 40 CG2 ILE A 3 2.576 -3.658 2.900 1.00 0.00 C ATOM 41 CD1 ILE A 3 1.217 -1.069 3.733 1.00 0.00 C ATOM 42 H ILE A 3 2.331 -1.652 -0.466 1.00 0.00 H ATOM 43 HA ILE A 3 1.966 -4.336 0.397 1.00 0.00 H ATOM 44 HB ILE A 3 0.563 -3.397 2.285 1.00 0.00 H ATOM 45 HG12 ILE A 3 2.393 -1.018 1.987 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.662 -1.039 1.694 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.423 -3.391 3.935 1.00 0.00 H ATOM 48 HG22 ILE A 3 3.560 -3.340 2.588 1.00 0.00 H ATOM 49 HG23 ILE A 3 2.495 -4.730 2.791 1.00 0.00 H ATOM 50 HD11 ILE A 3 2.014 -1.459 4.348 1.00 0.00 H ATOM 51 HD12 ILE A 3 0.274 -1.480 4.062 1.00 0.00 H ATOM 52 HD13 ILE A 3 1.189 0.007 3.815 1.00 0.00 H ATOM 53 N GLN A 4 -0.538 -3.907 -0.051 1.00 0.00 N ATOM 54 CA GLN A 4 -1.804 -3.777 -0.761 1.00 0.00 C ATOM 55 C GLN A 4 -2.777 -2.959 0.053 1.00 0.00 C ATOM 56 O GLN A 4 -3.915 -2.735 -0.339 1.00 0.00 O ATOM 57 CB GLN A 4 -2.388 -5.143 -1.053 1.00 0.00 C ATOM 58 CG GLN A 4 -1.474 -6.055 -1.840 1.00 0.00 C ATOM 59 CD GLN A 4 -2.076 -7.418 -2.030 1.00 0.00 C ATOM 60 OE1 GLN A 4 -1.889 -8.311 -1.198 1.00 0.00 O ATOM 61 NE2 GLN A 4 -2.772 -7.604 -3.114 1.00 0.00 N ATOM 62 H GLN A 4 -0.408 -4.657 0.570 1.00 0.00 H ATOM 63 HA GLN A 4 -1.611 -3.262 -1.687 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.611 -5.626 -0.114 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.306 -5.019 -1.610 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.287 -5.616 -2.809 1.00 0.00 H ATOM 67 HG3 GLN A 4 -0.541 -6.159 -1.305 1.00 0.00 H ATOM 68 HE21 GLN A 4 -2.861 -6.857 -3.747 1.00 0.00 H ATOM 69 HE22 GLN A 4 -3.183 -8.482 -3.261 1.00 0.00 H ATOM 70 N ASN A 5 -2.316 -2.513 1.177 1.00 0.00 N ATOM 71 CA ASN A 5 -3.124 -1.732 2.090 1.00 0.00 C ATOM 72 C ASN A 5 -2.564 -0.329 2.231 1.00 0.00 C ATOM 73 O ASN A 5 -2.709 0.313 3.272 1.00 0.00 O ATOM 74 CB ASN A 5 -3.251 -2.419 3.469 1.00 0.00 C ATOM 75 CG ASN A 5 -4.067 -3.717 3.443 1.00 0.00 C ATOM 76 OD1 ASN A 5 -4.071 -4.454 2.469 1.00 0.00 O ATOM 77 ND2 ASN A 5 -4.788 -3.983 4.494 1.00 0.00 N ATOM 78 H ASN A 5 -1.391 -2.756 1.386 1.00 0.00 H ATOM 79 HA ASN A 5 -4.108 -1.655 1.651 1.00 0.00 H ATOM 80 HB2 ASN A 5 -2.260 -2.662 3.825 1.00 0.00 H ATOM 81 HB3 ASN A 5 -3.716 -1.735 4.163 1.00 0.00 H ATOM 82 HD21 ASN A 5 -4.777 -3.350 5.245 1.00 0.00 H ATOM 83 HD22 ASN A 5 -5.331 -4.798 4.471 1.00 0.00 H ATOM 84 N CYS A 6 -1.925 0.143 1.178 1.00 0.00 N ATOM 85 CA CYS A 6 -1.435 1.515 1.128 1.00 0.00 C ATOM 86 C CYS A 6 -2.611 2.483 0.975 1.00 0.00 C ATOM 87 O CYS A 6 -3.650 2.108 0.408 1.00 0.00 O ATOM 88 CB CYS A 6 -0.473 1.715 -0.061 1.00 0.00 C ATOM 89 SG CYS A 6 1.161 0.936 0.116 1.00 0.00 S ATOM 90 H CYS A 6 -1.788 -0.441 0.403 1.00 0.00 H ATOM 91 HA CYS A 6 -0.906 1.721 2.047 1.00 0.00 H ATOM 92 HB2 CYS A 6 -0.928 1.303 -0.950 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.321 2.774 -0.209 1.00 0.00 H ATOM 94 N PRO A 7 -2.507 3.712 1.526 1.00 0.00 N ATOM 95 CA PRO A 7 -3.509 4.753 1.307 1.00 0.00 C ATOM 96 C PRO A 7 -3.589 5.075 -0.186 1.00 0.00 C ATOM 97 O PRO A 7 -2.642 5.605 -0.772 1.00 0.00 O ATOM 98 CB PRO A 7 -2.979 5.966 2.094 1.00 0.00 C ATOM 99 CG PRO A 7 -1.547 5.662 2.375 1.00 0.00 C ATOM 100 CD PRO A 7 -1.433 4.166 2.427 1.00 0.00 C ATOM 101 HA PRO A 7 -4.482 4.451 1.669 1.00 0.00 H ATOM 102 HB2 PRO A 7 -3.081 6.857 1.490 1.00 0.00 H ATOM 103 HB3 PRO A 7 -3.541 6.083 3.007 1.00 0.00 H ATOM 104 HG2 PRO A 7 -0.930 6.057 1.581 1.00 0.00 H ATOM 105 HG3 PRO A 7 -1.257 6.095 3.322 1.00 0.00 H ATOM 106 HD2 PRO A 7 -0.468 3.848 2.062 1.00 0.00 H ATOM 107 HD3 PRO A 7 -1.598 3.807 3.432 1.00 0.00 H ATOM 108 N LEU A 8 -4.678 4.702 -0.798 1.00 0.00 N ATOM 109 CA LEU A 8 -4.844 4.847 -2.233 1.00 0.00 C ATOM 110 C LEU A 8 -6.165 5.494 -2.548 1.00 0.00 C ATOM 111 O LEU A 8 -6.709 5.374 -3.650 1.00 0.00 O ATOM 112 CB LEU A 8 -4.798 3.491 -2.881 1.00 0.00 C ATOM 113 CG LEU A 8 -3.471 2.721 -2.824 1.00 0.00 C ATOM 114 CD1 LEU A 8 -3.641 1.335 -3.398 1.00 0.00 C ATOM 115 CD2 LEU A 8 -2.386 3.457 -3.575 1.00 0.00 C ATOM 116 H LEU A 8 -5.412 4.303 -0.278 1.00 0.00 H ATOM 117 HA LEU A 8 -4.037 5.448 -2.624 1.00 0.00 H ATOM 118 HB2 LEU A 8 -5.568 2.888 -2.421 1.00 0.00 H ATOM 119 HB3 LEU A 8 -5.071 3.707 -3.897 1.00 0.00 H ATOM 120 HG LEU A 8 -3.165 2.622 -1.793 1.00 0.00 H ATOM 121 HD11 LEU A 8 -2.703 0.802 -3.338 1.00 0.00 H ATOM 122 HD12 LEU A 8 -3.946 1.407 -4.432 1.00 0.00 H ATOM 123 HD13 LEU A 8 -4.394 0.804 -2.838 1.00 0.00 H ATOM 124 HD21 LEU A 8 -1.467 2.898 -3.512 1.00 0.00 H ATOM 125 HD22 LEU A 8 -2.242 4.436 -3.142 1.00 0.00 H ATOM 126 HD23 LEU A 8 -2.673 3.557 -4.611 1.00 0.00 H ATOM 127 N GLY A 9 -6.646 6.176 -1.607 1.00 0.00 N ATOM 128 CA GLY A 9 -7.895 6.854 -1.702 1.00 0.00 C ATOM 129 C GLY A 9 -8.069 7.729 -0.510 1.00 0.00 C ATOM 130 O GLY A 9 -9.208 7.938 -0.059 1.00 0.00 O ATOM 131 OXT GLY A 9 -7.037 8.190 0.031 1.00 0.00 O ATOM 132 H GLY A 9 -6.104 6.232 -0.797 1.00 0.00 H ATOM 133 HA2 GLY A 9 -7.910 7.452 -2.601 1.00 0.00 H ATOM 134 HA3 GLY A 9 -8.698 6.133 -1.732 1.00 0.00 H TER 135 GLY A 9