ATOM 1 N CYS A 1 -5.022 -1.499 -5.176 1.00 0.00 N ATOM 2 CA CYS A 1 -3.572 -1.423 -5.454 1.00 0.00 C ATOM 3 C CYS A 1 -2.865 -0.676 -4.292 1.00 0.00 C ATOM 4 O CYS A 1 -3.115 0.511 -4.054 1.00 0.00 O ATOM 5 CB CYS A 1 -3.328 -0.764 -6.826 1.00 0.00 C ATOM 6 SG CYS A 1 -4.005 -1.789 -8.177 1.00 0.00 S ATOM 7 H1 CYS A 1 -5.445 -0.567 -5.115 1.00 0.00 H ATOM 8 H2 CYS A 1 -5.521 -2.013 -5.910 1.00 0.00 H ATOM 9 H3 CYS A 1 -5.212 -1.978 -4.288 1.00 0.00 H ATOM 10 HA CYS A 1 -3.197 -2.463 -5.524 1.00 0.00 H ATOM 11 HB2 CYS A 1 -3.768 0.249 -6.880 1.00 0.00 H ATOM 12 HB3 CYS A 1 -2.243 -0.638 -7.005 1.00 0.00 H ATOM 13 HG CYS A 1 -5.279 -1.433 -8.027 1.00 0.00 H ATOM 14 N GLY A 2 -1.976 -1.385 -3.577 1.00 0.00 N ATOM 15 CA GLY A 2 -1.232 -0.811 -2.431 1.00 0.00 C ATOM 16 C GLY A 2 -0.181 -1.788 -1.876 1.00 0.00 C ATOM 17 O GLY A 2 1.027 -1.553 -2.014 1.00 0.00 O ATOM 18 H GLY A 2 -1.841 -2.356 -3.881 1.00 0.00 H ATOM 19 HA2 GLY A 2 -0.726 0.124 -2.741 1.00 0.00 H ATOM 20 HA3 GLY A 2 -1.935 -0.517 -1.627 1.00 0.00 H ATOM 21 N GLY A 3 -0.628 -2.866 -1.195 1.00 0.00 N ATOM 22 CA GLY A 3 0.315 -3.869 -0.648 1.00 0.00 C ATOM 23 C GLY A 3 1.238 -3.339 0.456 1.00 0.00 C ATOM 24 O GLY A 3 0.897 -2.437 1.228 1.00 0.00 O ATOM 25 H GLY A 3 -1.647 -2.951 -1.113 1.00 0.00 H ATOM 26 HA2 GLY A 3 -0.245 -4.724 -0.244 1.00 0.00 H ATOM 27 HA3 GLY A 3 0.927 -4.258 -1.489 1.00 0.00 H ATOM 28 N ILE A 4 2.395 -4.004 0.552 1.00 0.00 N ATOM 29 CA ILE A 4 3.500 -3.607 1.473 1.00 0.00 C ATOM 30 C ILE A 4 3.956 -2.102 1.265 1.00 0.00 C ATOM 31 O ILE A 4 4.505 -1.526 2.209 1.00 0.00 O ATOM 32 CB ILE A 4 4.683 -4.654 1.392 1.00 0.00 C ATOM 33 CG1 ILE A 4 4.294 -6.136 1.725 1.00 0.00 C ATOM 34 CG2 ILE A 4 5.879 -4.287 2.312 1.00 0.00 C ATOM 35 CD1 ILE A 4 3.735 -6.971 0.560 1.00 0.00 C ATOM 36 H ILE A 4 2.579 -4.619 -0.245 1.00 0.00 H ATOM 37 HA ILE A 4 3.095 -3.661 2.503 1.00 0.00 H ATOM 38 HB ILE A 4 5.085 -4.632 0.359 1.00 0.00 H ATOM 39 HG12 ILE A 4 5.174 -6.701 2.090 1.00 0.00 H ATOM 40 HG13 ILE A 4 3.584 -6.161 2.575 1.00 0.00 H ATOM 41 HG21 ILE A 4 6.702 -5.023 2.245 1.00 0.00 H ATOM 42 HG22 ILE A 4 6.331 -3.316 2.041 1.00 0.00 H ATOM 43 HG23 ILE A 4 5.580 -4.223 3.376 1.00 0.00 H ATOM 44 HD11 ILE A 4 2.744 -6.625 0.220 1.00 0.00 H ATOM 45 HD12 ILE A 4 4.413 -6.960 -0.314 1.00 0.00 H ATOM 46 HD13 ILE A 4 3.612 -8.029 0.858 1.00 0.00 H ATOM 47 N ARG A 5 3.727 -1.463 0.080 1.00 0.00 N ATOM 48 CA ARG A 5 4.159 -0.053 -0.151 1.00 0.00 C ATOM 49 C ARG A 5 3.300 0.598 -1.269 1.00 0.00 C ATOM 50 O ARG A 5 3.296 0.140 -2.417 1.00 0.00 O ATOM 51 CB ARG A 5 5.681 0.005 -0.494 1.00 0.00 C ATOM 52 CG ARG A 5 6.327 1.410 -0.572 1.00 0.00 C ATOM 53 CD ARG A 5 6.417 2.145 0.781 1.00 0.00 C ATOM 54 NE ARG A 5 7.090 3.459 0.631 1.00 0.00 N ATOM 55 CZ ARG A 5 7.335 4.309 1.647 1.00 0.00 C ATOM 56 NH1 ARG A 5 7.012 4.066 2.915 1.00 0.00 N ATOM 57 NH2 ARG A 5 7.934 5.452 1.369 1.00 0.00 N ATOM 58 H ARG A 5 2.992 -1.930 -0.500 1.00 0.00 H ATOM 59 HA ARG A 5 4.006 0.505 0.795 1.00 0.00 H ATOM 60 HB2 ARG A 5 6.253 -0.591 0.243 1.00 0.00 H ATOM 61 HB3 ARG A 5 5.855 -0.513 -1.457 1.00 0.00 H ATOM 62 HG2 ARG A 5 7.347 1.295 -0.990 1.00 0.00 H ATOM 63 HG3 ARG A 5 5.785 2.031 -1.311 1.00 0.00 H ATOM 64 HD2 ARG A 5 5.404 2.297 1.199 1.00 0.00 H ATOM 65 HD3 ARG A 5 6.967 1.520 1.511 1.00 0.00 H ATOM 66 HE ARG A 5 7.402 3.796 -0.286 1.00 0.00 H ATOM 67 HH11 ARG A 5 6.550 3.171 3.107 1.00 0.00 H ATOM 68 HH12 ARG A 5 7.252 4.792 3.598 1.00 0.00 H ATOM 69 HH21 ARG A 5 8.173 5.619 0.385 1.00 0.00 H ATOM 70 HH22 ARG A 5 8.109 6.082 2.159 1.00 0.00 H ATOM 71 N GLY A 6 2.611 1.702 -0.922 1.00 0.00 N ATOM 72 CA GLY A 6 1.755 2.450 -1.874 1.00 0.00 C ATOM 73 C GLY A 6 2.530 3.230 -2.964 1.00 0.00 C ATOM 74 O GLY A 6 3.611 3.774 -2.715 1.00 0.00 O ATOM 75 H GLY A 6 2.710 1.983 0.058 1.00 0.00 H ATOM 76 HA2 GLY A 6 1.017 1.753 -2.319 1.00 0.00 H ATOM 77 HA3 GLY A 6 1.151 3.175 -1.298 1.00 0.00 H ATOM 78 N GLU A 7 1.935 3.297 -4.166 1.00 0.00 N ATOM 79 CA GLU A 7 2.542 3.986 -5.344 1.00 0.00 C ATOM 80 C GLU A 7 1.488 4.481 -6.388 1.00 0.00 C ATOM 81 O GLU A 7 1.655 5.582 -6.920 1.00 0.00 O ATOM 82 CB GLU A 7 3.618 3.064 -6.002 1.00 0.00 C ATOM 83 CG GLU A 7 4.531 3.704 -7.075 1.00 0.00 C ATOM 84 CD GLU A 7 5.478 4.784 -6.540 1.00 0.00 C ATOM 85 OE1 GLU A 7 6.557 4.434 -6.014 1.00 0.00 O ATOM 86 OE2 GLU A 7 5.143 5.984 -6.642 1.00 0.00 O ATOM 87 H GLU A 7 1.043 2.796 -4.231 1.00 0.00 H ATOM 88 HA GLU A 7 3.055 4.895 -4.975 1.00 0.00 H ATOM 89 HB2 GLU A 7 4.275 2.635 -5.220 1.00 0.00 H ATOM 90 HB3 GLU A 7 3.117 2.183 -6.449 1.00 0.00 H ATOM 91 HG2 GLU A 7 5.142 2.913 -7.547 1.00 0.00 H ATOM 92 HG3 GLU A 7 3.924 4.123 -7.899 1.00 0.00 H ATOM 93 N ARG A 8 0.430 3.699 -6.695 1.00 0.00 N ATOM 94 CA ARG A 8 -0.617 4.087 -7.678 1.00 0.00 C ATOM 95 C ARG A 8 -1.909 3.316 -7.277 1.00 0.00 C ATOM 96 O ARG A 8 -2.071 2.140 -7.623 1.00 0.00 O ATOM 97 CB ARG A 8 -0.152 3.785 -9.137 1.00 0.00 C ATOM 98 CG ARG A 8 -1.114 4.286 -10.243 1.00 0.00 C ATOM 99 CD ARG A 8 -0.707 3.888 -11.677 1.00 0.00 C ATOM 100 NE ARG A 8 -0.907 2.437 -11.932 1.00 0.00 N ATOM 101 CZ ARG A 8 -0.602 1.814 -13.087 1.00 0.00 C ATOM 102 NH1 ARG A 8 -0.086 2.428 -14.149 1.00 0.00 N ATOM 103 NH2 ARG A 8 -0.827 0.517 -13.168 1.00 0.00 N ATOM 104 H ARG A 8 0.349 2.859 -6.109 1.00 0.00 H ATOM 105 HA ARG A 8 -0.790 5.181 -7.614 1.00 0.00 H ATOM 106 HB2 ARG A 8 0.837 4.250 -9.316 1.00 0.00 H ATOM 107 HB3 ARG A 8 0.020 2.699 -9.259 1.00 0.00 H ATOM 108 HG2 ARG A 8 -2.147 3.940 -10.045 1.00 0.00 H ATOM 109 HG3 ARG A 8 -1.169 5.390 -10.187 1.00 0.00 H ATOM 110 HD2 ARG A 8 -1.312 4.469 -12.396 1.00 0.00 H ATOM 111 HD3 ARG A 8 0.346 4.173 -11.865 1.00 0.00 H ATOM 112 HE ARG A 8 -1.297 1.819 -11.211 1.00 0.00 H ATOM 113 HH11 ARG A 8 0.080 3.436 -14.061 1.00 0.00 H ATOM 114 HH12 ARG A 8 0.104 1.843 -14.971 1.00 0.00 H ATOM 115 HH21 ARG A 8 -1.225 0.066 -12.337 1.00 0.00 H ATOM 116 HH22 ARG A 8 -0.586 0.064 -14.056 1.00 0.00 H ATOM 117 N GLY A 9 -2.832 3.986 -6.555 1.00 0.00 N ATOM 118 CA GLY A 9 -4.100 3.370 -6.105 1.00 0.00 C ATOM 119 C GLY A 9 -5.196 3.405 -7.178 1.00 0.00 C ATOM 120 O GLY A 9 -5.938 4.408 -7.256 1.00 0.00 O ATOM 121 OXT GLY A 9 -5.317 2.426 -7.947 1.00 0.00 O ATOM 122 H GLY A 9 -2.557 4.927 -6.252 1.00 0.00 H ATOM 123 HA2 GLY A 9 -3.938 2.331 -5.764 1.00 0.00 H ATOM 124 HA3 GLY A 9 -4.456 3.908 -5.208 1.00 0.00 H TER 125 GLY A 9