ATOM 1 N GLY A 1 -7.114 0.606 -2.541 1.00 0.00 N ATOM 2 CA GLY A 1 -6.351 1.402 -3.531 1.00 0.00 C ATOM 3 C GLY A 1 -5.436 0.529 -4.357 1.00 0.00 C ATOM 4 O GLY A 1 -5.817 -0.575 -4.733 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.615 -0.168 -3.021 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.807 1.206 -2.053 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.461 0.198 -1.835 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.044 1.906 -4.189 1.00 0.00 H ATOM 9 HA3 GLY A 1 -5.759 2.140 -3.010 1.00 0.00 H ATOM 10 N CYS A 2 -4.231 1.009 -4.628 1.00 0.00 N ATOM 11 CA CYS A 2 -3.271 0.254 -5.405 1.00 0.00 C ATOM 12 C CYS A 2 -2.397 -0.584 -4.484 1.00 0.00 C ATOM 13 O CYS A 2 -2.591 -1.792 -4.353 1.00 0.00 O ATOM 14 CB CYS A 2 -2.429 1.201 -6.274 1.00 0.00 C ATOM 15 SG CYS A 2 -1.450 2.465 -5.377 1.00 0.00 S ATOM 16 H CYS A 2 -3.974 1.891 -4.293 1.00 0.00 H ATOM 17 HA CYS A 2 -3.824 -0.411 -6.050 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.737 0.614 -6.847 1.00 0.00 H ATOM 19 HB3 CYS A 2 -3.085 1.723 -6.948 1.00 0.00 H ATOM 20 N CYS A 3 -1.453 0.065 -3.828 1.00 0.00 N ATOM 21 CA CYS A 3 -0.555 -0.609 -2.902 1.00 0.00 C ATOM 22 C CYS A 3 -1.196 -0.804 -1.541 1.00 0.00 C ATOM 23 O CYS A 3 -0.586 -0.548 -0.508 1.00 0.00 O ATOM 24 CB CYS A 3 0.755 0.161 -2.758 1.00 0.00 C ATOM 25 SG CYS A 3 1.998 -0.225 -4.027 1.00 0.00 S ATOM 26 H CYS A 3 -1.361 1.032 -3.970 1.00 0.00 H ATOM 27 HA CYS A 3 -0.350 -1.582 -3.310 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.546 1.220 -2.814 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.188 -0.061 -1.794 1.00 0.00 H ATOM 30 N SER A 4 -2.415 -1.289 -1.555 1.00 0.00 N ATOM 31 CA SER A 4 -3.143 -1.564 -0.331 1.00 0.00 C ATOM 32 C SER A 4 -2.687 -2.899 0.245 1.00 0.00 C ATOM 33 O SER A 4 -2.942 -3.218 1.404 1.00 0.00 O ATOM 34 CB SER A 4 -4.644 -1.565 -0.606 1.00 0.00 C ATOM 35 OG SER A 4 -5.089 -0.262 -0.960 1.00 0.00 O ATOM 36 H SER A 4 -2.826 -1.499 -2.421 1.00 0.00 H ATOM 37 HA SER A 4 -2.910 -0.781 0.375 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.859 -2.241 -1.421 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.168 -1.884 0.277 1.00 0.00 H ATOM 40 HG SER A 4 -4.688 0.377 -0.354 1.00 0.00 H ATOM 41 N THR A 5 -1.999 -3.662 -0.589 1.00 0.00 N ATOM 42 CA THR A 5 -1.485 -4.955 -0.203 1.00 0.00 C ATOM 43 C THR A 5 0.023 -4.866 0.046 1.00 0.00 C ATOM 44 O THR A 5 0.775 -4.379 -0.803 1.00 0.00 O ATOM 45 CB THR A 5 -1.768 -5.995 -1.306 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.154 -5.935 -1.679 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.428 -7.404 -0.841 1.00 0.00 C ATOM 48 H THR A 5 -1.827 -3.339 -1.494 1.00 0.00 H ATOM 49 HA THR A 5 -1.980 -5.265 0.704 1.00 0.00 H ATOM 50 HB THR A 5 -1.162 -5.756 -2.168 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.275 -6.375 -2.523 1.00 0.00 H ATOM 52 HG21 THR A 5 -0.630 -7.361 -0.114 1.00 0.00 H ATOM 53 HG22 THR A 5 -1.112 -7.995 -1.687 1.00 0.00 H ATOM 54 HG23 THR A 5 -2.300 -7.855 -0.392 1.00 0.00 H ATOM 55 N PRO A 6 0.482 -5.321 1.223 1.00 0.00 N ATOM 56 CA PRO A 6 1.899 -5.294 1.593 1.00 0.00 C ATOM 57 C PRO A 6 2.731 -6.247 0.732 1.00 0.00 C ATOM 58 O PRO A 6 2.188 -7.145 0.091 1.00 0.00 O ATOM 59 CB PRO A 6 1.905 -5.756 3.060 1.00 0.00 C ATOM 60 CG PRO A 6 0.487 -5.669 3.514 1.00 0.00 C ATOM 61 CD PRO A 6 -0.350 -5.893 2.290 1.00 0.00 C ATOM 62 HA PRO A 6 2.307 -4.296 1.523 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.274 -6.770 3.117 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.543 -5.105 3.639 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.288 -6.434 4.249 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.292 -4.690 3.926 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.514 -6.948 2.131 1.00 0.00 H ATOM 68 HD3 PRO A 6 -1.290 -5.368 2.371 1.00 0.00 H ATOM 69 N PRO A 7 4.061 -6.058 0.691 1.00 0.00 N ATOM 70 CA PRO A 7 4.773 -5.023 1.417 1.00 0.00 C ATOM 71 C PRO A 7 5.160 -3.831 0.545 1.00 0.00 C ATOM 72 O PRO A 7 6.336 -3.614 0.254 1.00 0.00 O ATOM 73 CB PRO A 7 6.019 -5.783 1.870 1.00 0.00 C ATOM 74 CG PRO A 7 6.249 -6.833 0.812 1.00 0.00 C ATOM 75 CD PRO A 7 5.013 -6.870 -0.065 1.00 0.00 C ATOM 76 HA PRO A 7 4.217 -4.679 2.273 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.853 -5.100 1.937 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.837 -6.232 2.835 1.00 0.00 H ATOM 79 HG2 PRO A 7 7.115 -6.568 0.221 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.401 -7.794 1.282 1.00 0.00 H ATOM 81 HD2 PRO A 7 5.219 -6.429 -1.030 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.657 -7.883 -0.178 1.00 0.00 H ATOM 83 N CYS A 8 4.175 -3.052 0.138 1.00 0.00 N ATOM 84 CA CYS A 8 4.442 -1.881 -0.685 1.00 0.00 C ATOM 85 C CYS A 8 4.711 -0.676 0.190 1.00 0.00 C ATOM 86 O CYS A 8 4.370 -0.650 1.372 1.00 0.00 O ATOM 87 CB CYS A 8 3.291 -1.573 -1.634 1.00 0.00 C ATOM 88 SG CYS A 8 3.711 -0.375 -2.949 1.00 0.00 S ATOM 89 H CYS A 8 3.257 -3.260 0.408 1.00 0.00 H ATOM 90 HA CYS A 8 5.326 -2.076 -1.267 1.00 0.00 H ATOM 91 HB2 CYS A 8 2.970 -2.482 -2.108 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.481 -1.153 -1.066 1.00 0.00 H ATOM 93 N ALA A 9 5.327 0.313 -0.416 1.00 0.00 N ATOM 94 CA ALA A 9 5.668 1.548 0.270 1.00 0.00 C ATOM 95 C ALA A 9 4.450 2.447 0.381 1.00 0.00 C ATOM 96 O ALA A 9 4.260 3.142 1.376 1.00 0.00 O ATOM 97 CB ALA A 9 6.794 2.265 -0.461 1.00 0.00 C ATOM 98 H ALA A 9 5.549 0.208 -1.363 1.00 0.00 H ATOM 99 HA ALA A 9 6.013 1.298 1.261 1.00 0.00 H ATOM 100 HB1 ALA A 9 7.605 2.456 0.226 1.00 0.00 H ATOM 101 HB2 ALA A 9 6.429 3.201 -0.856 1.00 0.00 H ATOM 102 HB3 ALA A 9 7.149 1.645 -1.273 1.00 0.00 H ATOM 103 N VAL A 10 3.621 2.427 -0.649 1.00 0.00 N ATOM 104 CA VAL A 10 2.414 3.244 -0.665 1.00 0.00 C ATOM 105 C VAL A 10 1.240 2.465 -0.093 1.00 0.00 C ATOM 106 O VAL A 10 0.195 2.340 -0.734 1.00 0.00 O ATOM 107 CB VAL A 10 2.041 3.718 -2.083 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.248 5.017 -2.023 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.278 3.874 -2.957 1.00 0.00 C ATOM 110 H VAL A 10 3.822 1.841 -1.415 1.00 0.00 H ATOM 111 HA VAL A 10 2.591 4.114 -0.049 1.00 0.00 H ATOM 112 HB VAL A 10 1.406 2.967 -2.521 1.00 0.00 H ATOM 113 HG11 VAL A 10 0.318 4.896 -2.557 1.00 0.00 H ATOM 114 HG12 VAL A 10 1.824 5.811 -2.478 1.00 0.00 H ATOM 115 HG13 VAL A 10 1.044 5.266 -0.993 1.00 0.00 H ATOM 116 HG21 VAL A 10 4.157 3.603 -2.390 1.00 0.00 H ATOM 117 HG22 VAL A 10 3.362 4.900 -3.283 1.00 0.00 H ATOM 118 HG23 VAL A 10 3.193 3.228 -3.819 1.00 0.00 H ATOM 119 N LEU A 11 1.424 1.929 1.107 1.00 0.00 N ATOM 120 CA LEU A 11 0.389 1.146 1.770 1.00 0.00 C ATOM 121 C LEU A 11 -0.902 1.950 1.915 1.00 0.00 C ATOM 122 O LEU A 11 -1.996 1.391 1.986 1.00 0.00 O ATOM 123 CB LEU A 11 0.863 0.656 3.150 1.00 0.00 C ATOM 124 CG LEU A 11 1.011 1.731 4.238 1.00 0.00 C ATOM 125 CD1 LEU A 11 1.075 1.082 5.611 1.00 0.00 C ATOM 126 CD2 LEU A 11 2.255 2.577 4.007 1.00 0.00 C ATOM 127 H LEU A 11 2.285 2.056 1.556 1.00 0.00 H ATOM 128 HA LEU A 11 0.190 0.288 1.150 1.00 0.00 H ATOM 129 HB2 LEU A 11 0.158 -0.082 3.503 1.00 0.00 H ATOM 130 HB3 LEU A 11 1.821 0.175 3.022 1.00 0.00 H ATOM 131 HG LEU A 11 0.150 2.382 4.214 1.00 0.00 H ATOM 132 HD11 LEU A 11 0.100 0.701 5.876 1.00 0.00 H ATOM 133 HD12 LEU A 11 1.386 1.815 6.341 1.00 0.00 H ATOM 134 HD13 LEU A 11 1.785 0.268 5.593 1.00 0.00 H ATOM 135 HD21 LEU A 11 2.668 2.879 4.959 1.00 0.00 H ATOM 136 HD22 LEU A 11 1.992 3.456 3.435 1.00 0.00 H ATOM 137 HD23 LEU A 11 2.988 2.000 3.464 1.00 0.00 H ATOM 138 N TYR A 12 -0.766 3.269 1.943 1.00 0.00 N ATOM 139 CA TYR A 12 -1.920 4.144 2.071 1.00 0.00 C ATOM 140 C TYR A 12 -2.293 4.730 0.716 1.00 0.00 C ATOM 141 O TYR A 12 -2.419 5.943 0.548 1.00 0.00 O ATOM 142 CB TYR A 12 -1.646 5.250 3.096 1.00 0.00 C ATOM 143 CG TYR A 12 -2.883 6.010 3.527 1.00 0.00 C ATOM 144 CD1 TYR A 12 -4.051 5.339 3.870 1.00 0.00 C ATOM 145 CD2 TYR A 12 -2.882 7.398 3.590 1.00 0.00 C ATOM 146 CE1 TYR A 12 -5.182 6.029 4.262 1.00 0.00 C ATOM 147 CE2 TYR A 12 -4.008 8.095 3.982 1.00 0.00 C ATOM 148 CZ TYR A 12 -5.155 7.407 4.317 1.00 0.00 C ATOM 149 OH TYR A 12 -6.280 8.098 4.708 1.00 0.00 O ATOM 150 H TYR A 12 0.129 3.659 1.859 1.00 0.00 H ATOM 151 HA TYR A 12 -2.744 3.539 2.409 1.00 0.00 H ATOM 152 HB2 TYR A 12 -1.206 4.810 3.979 1.00 0.00 H ATOM 153 HB3 TYR A 12 -0.951 5.958 2.672 1.00 0.00 H ATOM 154 HD1 TYR A 12 -4.068 4.260 3.826 1.00 0.00 H ATOM 155 HD2 TYR A 12 -1.983 7.934 3.327 1.00 0.00 H ATOM 156 HE1 TYR A 12 -6.080 5.490 4.524 1.00 0.00 H ATOM 157 HE2 TYR A 12 -3.988 9.175 4.025 1.00 0.00 H ATOM 158 HH TYR A 12 -6.127 8.497 5.569 1.00 0.00 H ATOM 159 N CYS A 13 -2.465 3.849 -0.247 1.00 0.00 N ATOM 160 CA CYS A 13 -2.827 4.249 -1.595 1.00 0.00 C ATOM 161 C CYS A 13 -4.323 4.528 -1.677 1.00 0.00 C ATOM 162 O CYS A 13 -5.125 3.616 -1.901 1.00 0.00 O ATOM 163 CB CYS A 13 -2.432 3.160 -2.592 1.00 0.00 C ATOM 164 SG CYS A 13 -2.801 3.563 -4.331 1.00 0.00 S ATOM 165 H CYS A 13 -2.350 2.898 -0.042 1.00 0.00 H ATOM 166 HA CYS A 13 -2.288 5.156 -1.829 1.00 0.00 H ATOM 167 HB2 CYS A 13 -1.369 2.984 -2.517 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.960 2.251 -2.346 1.00 0.00 H HETATM 169 N NH2 A 14 -4.703 5.781 -1.480 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.486 6.112 -1.964 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.180 6.328 -0.853 1.00 0.00 H TER 172 NH2 A 14