ATOM 1 N CYS A 1 -3.290 0.580 -5.889 1.00 0.00 N ATOM 2 CA CYS A 1 -1.900 0.667 -5.393 1.00 0.00 C ATOM 3 C CYS A 1 -1.880 0.449 -3.858 1.00 0.00 C ATOM 4 O CYS A 1 -2.478 1.225 -3.105 1.00 0.00 O ATOM 5 CB CYS A 1 -1.269 2.018 -5.790 1.00 0.00 C ATOM 6 SG CYS A 1 -1.160 2.184 -7.605 1.00 0.00 S ATOM 7 H1 CYS A 1 -3.885 1.304 -5.472 1.00 0.00 H ATOM 8 H2 CYS A 1 -3.335 0.697 -6.906 1.00 0.00 H ATOM 9 H3 CYS A 1 -3.714 -0.328 -5.667 1.00 0.00 H ATOM 10 HA CYS A 1 -1.319 -0.129 -5.899 1.00 0.00 H ATOM 11 HB2 CYS A 1 -1.835 2.874 -5.375 1.00 0.00 H ATOM 12 HB3 CYS A 1 -0.245 2.101 -5.380 1.00 0.00 H ATOM 13 HG CYS A 1 -2.428 2.536 -7.811 1.00 0.00 H ATOM 14 N GLY A 2 -1.180 -0.600 -3.395 1.00 0.00 N ATOM 15 CA GLY A 2 -1.084 -0.898 -1.951 1.00 0.00 C ATOM 16 C GLY A 2 -0.072 -2.016 -1.650 1.00 0.00 C ATOM 17 O GLY A 2 1.119 -1.867 -1.930 1.00 0.00 O ATOM 18 H GLY A 2 -0.710 -1.173 -4.106 1.00 0.00 H ATOM 19 HA2 GLY A 2 -0.758 0.006 -1.402 1.00 0.00 H ATOM 20 HA3 GLY A 2 -2.091 -1.136 -1.552 1.00 0.00 H ATOM 21 N GLY A 3 -0.553 -3.130 -1.075 1.00 0.00 N ATOM 22 CA GLY A 3 0.297 -4.291 -0.703 1.00 0.00 C ATOM 23 C GLY A 3 1.023 -4.101 0.637 1.00 0.00 C ATOM 24 O GLY A 3 0.478 -4.249 1.732 1.00 0.00 O ATOM 25 H GLY A 3 -1.565 -3.124 -0.907 1.00 0.00 H ATOM 26 HA2 GLY A 3 -0.294 -5.201 -0.652 1.00 0.00 H ATOM 27 HA3 GLY A 3 1.045 -4.434 -1.520 1.00 0.00 H ATOM 28 N ILE A 4 2.264 -3.699 0.448 1.00 0.00 N ATOM 29 CA ILE A 4 3.229 -3.296 1.499 1.00 0.00 C ATOM 30 C ILE A 4 3.763 -1.847 1.170 1.00 0.00 C ATOM 31 O ILE A 4 4.355 -1.223 2.055 1.00 0.00 O ATOM 32 CB ILE A 4 4.376 -4.337 1.748 1.00 0.00 C ATOM 33 CG1 ILE A 4 5.324 -4.614 0.537 1.00 0.00 C ATOM 34 CG2 ILE A 4 3.829 -5.646 2.371 1.00 0.00 C ATOM 35 CD1 ILE A 4 6.640 -5.333 0.879 1.00 0.00 C ATOM 36 H ILE A 4 2.591 -3.915 -0.498 1.00 0.00 H ATOM 37 HA ILE A 4 2.687 -3.179 2.459 1.00 0.00 H ATOM 38 HB ILE A 4 5.007 -3.878 2.529 1.00 0.00 H ATOM 39 HG12 ILE A 4 4.795 -5.187 -0.245 1.00 0.00 H ATOM 40 HG13 ILE A 4 5.603 -3.657 0.057 1.00 0.00 H ATOM 41 HG21 ILE A 4 3.190 -5.444 3.250 1.00 0.00 H ATOM 42 HG22 ILE A 4 3.220 -6.224 1.651 1.00 0.00 H ATOM 43 HG23 ILE A 4 4.638 -6.311 2.722 1.00 0.00 H ATOM 44 HD11 ILE A 4 7.221 -4.780 1.641 1.00 0.00 H ATOM 45 HD12 ILE A 4 6.469 -6.354 1.266 1.00 0.00 H ATOM 46 HD13 ILE A 4 7.283 -5.430 -0.014 1.00 0.00 H ATOM 47 N ARG A 5 3.566 -1.314 -0.071 1.00 0.00 N ATOM 48 CA ARG A 5 4.043 0.039 -0.473 1.00 0.00 C ATOM 49 C ARG A 5 3.278 0.464 -1.758 1.00 0.00 C ATOM 50 O ARG A 5 3.433 -0.159 -2.815 1.00 0.00 O ATOM 51 CB ARG A 5 5.592 0.050 -0.687 1.00 0.00 C ATOM 52 CG ARG A 5 6.298 1.428 -0.725 1.00 0.00 C ATOM 53 CD ARG A 5 6.129 2.231 -2.030 1.00 0.00 C ATOM 54 NE ARG A 5 6.951 3.465 -2.011 1.00 0.00 N ATOM 55 CZ ARG A 5 6.880 4.443 -2.935 1.00 0.00 C ATOM 56 NH1 ARG A 5 6.055 4.423 -3.979 1.00 0.00 N ATOM 57 NH2 ARG A 5 7.678 5.484 -2.797 1.00 0.00 N ATOM 58 H ARG A 5 2.857 -1.879 -0.600 1.00 0.00 H ATOM 59 HA ARG A 5 3.811 0.742 0.354 1.00 0.00 H ATOM 60 HB2 ARG A 5 6.065 -0.505 0.146 1.00 0.00 H ATOM 61 HB3 ARG A 5 5.863 -0.541 -1.585 1.00 0.00 H ATOM 62 HG2 ARG A 5 5.972 2.034 0.142 1.00 0.00 H ATOM 63 HG3 ARG A 5 7.379 1.251 -0.559 1.00 0.00 H ATOM 64 HD2 ARG A 5 6.414 1.608 -2.901 1.00 0.00 H ATOM 65 HD3 ARG A 5 5.066 2.501 -2.175 1.00 0.00 H ATOM 66 HE ARG A 5 7.640 3.635 -1.270 1.00 0.00 H ATOM 67 HH11 ARG A 5 5.443 3.604 -4.064 1.00 0.00 H ATOM 68 HH12 ARG A 5 6.093 5.229 -4.612 1.00 0.00 H ATOM 69 HH21 ARG A 5 8.307 5.479 -1.987 1.00 0.00 H ATOM 70 HH22 ARG A 5 7.607 6.217 -3.513 1.00 0.00 H ATOM 71 N GLY A 6 2.474 1.539 -1.670 1.00 0.00 N ATOM 72 CA GLY A 6 1.712 2.042 -2.833 1.00 0.00 C ATOM 73 C GLY A 6 1.121 3.436 -2.568 1.00 0.00 C ATOM 74 O GLY A 6 1.856 4.428 -2.564 1.00 0.00 O ATOM 75 H GLY A 6 2.436 1.986 -0.747 1.00 0.00 H ATOM 76 HA2 GLY A 6 2.373 2.116 -3.719 1.00 0.00 H ATOM 77 HA3 GLY A 6 0.932 1.311 -3.113 1.00 0.00 H ATOM 78 N GLU A 7 -0.204 3.497 -2.358 1.00 0.00 N ATOM 79 CA GLU A 7 -0.931 4.766 -2.090 1.00 0.00 C ATOM 80 C GLU A 7 -2.226 4.372 -1.328 1.00 0.00 C ATOM 81 O GLU A 7 -3.162 3.813 -1.912 1.00 0.00 O ATOM 82 CB GLU A 7 -1.213 5.542 -3.408 1.00 0.00 C ATOM 83 CG GLU A 7 -1.803 6.956 -3.205 1.00 0.00 C ATOM 84 CD GLU A 7 -2.051 7.690 -4.523 1.00 0.00 C ATOM 85 OE1 GLU A 7 -3.156 7.551 -5.092 1.00 0.00 O ATOM 86 OE2 GLU A 7 -1.143 8.408 -4.995 1.00 0.00 O ATOM 87 H GLU A 7 -0.695 2.599 -2.416 1.00 0.00 H ATOM 88 HA GLU A 7 -0.296 5.413 -1.448 1.00 0.00 H ATOM 89 HB2 GLU A 7 -0.271 5.642 -3.982 1.00 0.00 H ATOM 90 HB3 GLU A 7 -1.886 4.949 -4.059 1.00 0.00 H ATOM 91 HG2 GLU A 7 -2.756 6.899 -2.646 1.00 0.00 H ATOM 92 HG3 GLU A 7 -1.125 7.564 -2.576 1.00 0.00 H ATOM 93 N ARG A 8 -2.281 4.701 -0.024 1.00 0.00 N ATOM 94 CA ARG A 8 -3.436 4.366 0.856 1.00 0.00 C ATOM 95 C ARG A 8 -3.510 5.477 1.946 1.00 0.00 C ATOM 96 O ARG A 8 -2.825 5.410 2.974 1.00 0.00 O ATOM 97 CB ARG A 8 -3.269 2.960 1.514 1.00 0.00 C ATOM 98 CG ARG A 8 -3.402 1.730 0.580 1.00 0.00 C ATOM 99 CD ARG A 8 -3.102 0.376 1.253 1.00 0.00 C ATOM 100 NE ARG A 8 -1.650 0.210 1.532 1.00 0.00 N ATOM 101 CZ ARG A 8 -1.088 -0.906 2.027 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.768 -2.008 2.335 1.00 0.00 N ATOM 103 NH2 ARG A 8 0.217 -0.908 2.219 1.00 0.00 N ATOM 104 H ARG A 8 -1.469 5.223 0.323 1.00 0.00 H ATOM 105 HA ARG A 8 -4.379 4.349 0.270 1.00 0.00 H ATOM 106 HB2 ARG A 8 -2.296 2.919 2.041 1.00 0.00 H ATOM 107 HB3 ARG A 8 -4.024 2.847 2.317 1.00 0.00 H ATOM 108 HG2 ARG A 8 -4.430 1.707 0.170 1.00 0.00 H ATOM 109 HG3 ARG A 8 -2.748 1.836 -0.305 1.00 0.00 H ATOM 110 HD2 ARG A 8 -3.689 0.269 2.185 1.00 0.00 H ATOM 111 HD3 ARG A 8 -3.443 -0.437 0.583 1.00 0.00 H ATOM 112 HE ARG A 8 -0.987 0.972 1.353 1.00 0.00 H ATOM 113 HH11 ARG A 8 -2.781 -1.980 2.181 1.00 0.00 H ATOM 114 HH12 ARG A 8 -1.223 -2.798 2.697 1.00 0.00 H ATOM 115 HH21 ARG A 8 0.719 -0.047 1.977 1.00 0.00 H ATOM 116 HH22 ARG A 8 0.624 -1.772 2.594 1.00 0.00 H ATOM 117 N GLY A 9 -4.339 6.512 1.706 1.00 0.00 N ATOM 118 CA GLY A 9 -4.497 7.629 2.660 1.00 0.00 C ATOM 119 C GLY A 9 -5.466 8.678 2.113 1.00 0.00 C ATOM 120 O GLY A 9 -6.684 8.577 2.381 1.00 0.00 O ATOM 121 OXT GLY A 9 -5.014 9.614 1.415 1.00 0.00 O ATOM 122 H GLY A 9 -4.784 6.517 0.782 1.00 0.00 H ATOM 123 HA2 GLY A 9 -4.867 7.252 3.634 1.00 0.00 H ATOM 124 HA3 GLY A 9 -3.518 8.101 2.867 1.00 0.00 H TER 125 GLY A 9