ATOM 1 N GLY A 1 4.553 6.340 2.929 1.00 0.00 N ATOM 2 CA GLY A 1 3.689 6.260 1.725 1.00 0.00 C ATOM 3 C GLY A 1 3.008 4.914 1.601 1.00 0.00 C ATOM 4 O GLY A 1 3.672 3.880 1.537 1.00 0.00 O ATOM 5 H1 GLY A 1 5.227 7.132 2.835 1.00 0.00 H ATOM 6 H2 GLY A 1 5.088 5.454 3.044 1.00 0.00 H ATOM 7 H3 GLY A 1 3.971 6.492 3.779 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.935 7.031 1.782 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.297 6.427 0.847 1.00 0.00 H ATOM 10 N CYS A 2 1.680 4.912 1.622 1.00 0.00 N ATOM 11 CA CYS A 2 0.920 3.666 1.608 1.00 0.00 C ATOM 12 C CYS A 2 0.601 3.180 0.192 1.00 0.00 C ATOM 13 O CYS A 2 -0.119 2.196 0.021 1.00 0.00 O ATOM 14 CB CYS A 2 -0.368 3.822 2.414 1.00 0.00 C ATOM 15 SG CYS A 2 -0.420 2.803 3.924 1.00 0.00 S ATOM 16 H CYS A 2 1.201 5.767 1.725 1.00 0.00 H ATOM 17 HA CYS A 2 1.531 2.917 2.090 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.481 4.854 2.712 1.00 0.00 H ATOM 19 HB3 CYS A 2 -1.208 3.538 1.793 1.00 0.00 H ATOM 20 N CYS A 3 1.218 3.786 -0.814 1.00 0.00 N ATOM 21 CA CYS A 3 1.068 3.306 -2.186 1.00 0.00 C ATOM 22 C CYS A 3 2.278 2.471 -2.592 1.00 0.00 C ATOM 23 O CYS A 3 2.159 1.503 -3.343 1.00 0.00 O ATOM 24 CB CYS A 3 0.891 4.473 -3.161 1.00 0.00 C ATOM 25 SG CYS A 3 -0.655 5.408 -2.935 1.00 0.00 S ATOM 26 H CYS A 3 1.844 4.520 -0.628 1.00 0.00 H ATOM 27 HA CYS A 3 0.187 2.680 -2.221 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.713 5.163 -3.037 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.900 4.091 -4.172 1.00 0.00 H ATOM 30 N SER A 4 3.448 2.860 -2.099 1.00 0.00 N ATOM 31 CA SER A 4 4.685 2.170 -2.432 1.00 0.00 C ATOM 32 C SER A 4 4.894 0.941 -1.546 1.00 0.00 C ATOM 33 O SER A 4 5.778 0.124 -1.807 1.00 0.00 O ATOM 34 CB SER A 4 5.869 3.133 -2.298 1.00 0.00 C ATOM 35 OG SER A 4 7.081 2.534 -2.732 1.00 0.00 O ATOM 36 H SER A 4 3.485 3.658 -1.527 1.00 0.00 H ATOM 37 HA SER A 4 4.612 1.846 -3.460 1.00 0.00 H ATOM 38 HB2 SER A 4 5.682 4.013 -2.896 1.00 0.00 H ATOM 39 HB3 SER A 4 5.976 3.422 -1.261 1.00 0.00 H ATOM 40 HG SER A 4 7.511 2.101 -1.979 1.00 0.00 H ATOM 41 N THR A 5 4.041 0.772 -0.542 1.00 0.00 N ATOM 42 CA THR A 5 4.115 -0.401 0.315 1.00 0.00 C ATOM 43 C THR A 5 2.978 -1.361 -0.018 1.00 0.00 C ATOM 44 O THR A 5 1.799 -1.017 0.120 1.00 0.00 O ATOM 45 CB THR A 5 4.100 0.002 1.801 1.00 0.00 C ATOM 46 OG1 THR A 5 4.001 -1.140 2.639 1.00 0.00 O ATOM 47 CG2 THR A 5 2.971 0.938 2.173 1.00 0.00 C ATOM 48 H THR A 5 3.312 1.411 -0.416 1.00 0.00 H ATOM 49 HA THR A 5 5.049 -0.897 0.100 1.00 0.00 H ATOM 50 HB THR A 5 5.032 0.506 2.029 1.00 0.00 H ATOM 51 HG1 THR A 5 4.875 -1.349 3.004 1.00 0.00 H ATOM 52 HG21 THR A 5 3.271 1.960 1.975 1.00 0.00 H ATOM 53 HG22 THR A 5 2.742 0.828 3.224 1.00 0.00 H ATOM 54 HG23 THR A 5 2.097 0.700 1.586 1.00 0.00 H ATOM 55 N PRO A 6 3.322 -2.534 -0.590 1.00 0.00 N ATOM 56 CA PRO A 6 2.339 -3.519 -1.062 1.00 0.00 C ATOM 57 C PRO A 6 1.250 -3.873 -0.034 1.00 0.00 C ATOM 58 O PRO A 6 0.072 -3.851 -0.376 1.00 0.00 O ATOM 59 CB PRO A 6 3.198 -4.739 -1.404 1.00 0.00 C ATOM 60 CG PRO A 6 4.528 -4.173 -1.765 1.00 0.00 C ATOM 61 CD PRO A 6 4.706 -2.940 -0.914 1.00 0.00 C ATOM 62 HA PRO A 6 1.855 -3.170 -1.962 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.261 -5.392 -0.543 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.758 -5.272 -2.233 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.304 -4.893 -1.546 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.544 -3.910 -2.812 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.259 -3.177 -0.014 1.00 0.00 H ATOM 68 HD3 PRO A 6 5.213 -2.169 -1.475 1.00 0.00 H ATOM 69 N PRO A 7 1.600 -4.233 1.230 1.00 0.00 N ATOM 70 CA PRO A 7 0.602 -4.641 2.239 1.00 0.00 C ATOM 71 C PRO A 7 -0.443 -3.565 2.554 1.00 0.00 C ATOM 72 O PRO A 7 -1.464 -3.855 3.181 1.00 0.00 O ATOM 73 CB PRO A 7 1.438 -4.945 3.490 1.00 0.00 C ATOM 74 CG PRO A 7 2.759 -4.300 3.250 1.00 0.00 C ATOM 75 CD PRO A 7 2.971 -4.341 1.767 1.00 0.00 C ATOM 76 HA PRO A 7 0.091 -5.541 1.929 1.00 0.00 H ATOM 77 HB2 PRO A 7 0.948 -4.528 4.358 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.538 -6.015 3.607 1.00 0.00 H ATOM 79 HG2 PRO A 7 2.737 -3.278 3.600 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.535 -4.854 3.757 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.579 -3.505 1.448 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.426 -5.277 1.475 1.00 0.00 H ATOM 83 N CYS A 8 -0.218 -2.345 2.085 1.00 0.00 N ATOM 84 CA CYS A 8 -1.179 -1.270 2.290 1.00 0.00 C ATOM 85 C CYS A 8 -1.760 -0.818 0.959 1.00 0.00 C ATOM 86 O CYS A 8 -2.865 -0.278 0.900 1.00 0.00 O ATOM 87 CB CYS A 8 -0.519 -0.094 3.017 1.00 0.00 C ATOM 88 SG CYS A 8 -1.653 1.273 3.421 1.00 0.00 S ATOM 89 H CYS A 8 0.586 -2.176 1.545 1.00 0.00 H ATOM 90 HA CYS A 8 -1.982 -1.658 2.897 1.00 0.00 H ATOM 91 HB2 CYS A 8 -0.093 -0.449 3.945 1.00 0.00 H ATOM 92 HB3 CYS A 8 0.269 0.306 2.395 1.00 0.00 H ATOM 93 N ALA A 9 -1.053 -1.127 -0.117 1.00 0.00 N ATOM 94 CA ALA A 9 -1.528 -0.813 -1.452 1.00 0.00 C ATOM 95 C ALA A 9 -2.625 -1.785 -1.874 1.00 0.00 C ATOM 96 O ALA A 9 -3.414 -1.485 -2.767 1.00 0.00 O ATOM 97 CB ALA A 9 -0.376 -0.834 -2.440 1.00 0.00 C ATOM 98 H ALA A 9 -0.212 -1.623 -0.013 1.00 0.00 H ATOM 99 HA ALA A 9 -1.936 0.186 -1.432 1.00 0.00 H ATOM 100 HB1 ALA A 9 0.534 -0.517 -1.942 1.00 0.00 H ATOM 101 HB2 ALA A 9 -0.592 -0.164 -3.260 1.00 0.00 H ATOM 102 HB3 ALA A 9 -0.246 -1.838 -2.820 1.00 0.00 H ATOM 103 N VAL A 10 -2.720 -2.911 -1.169 1.00 0.00 N ATOM 104 CA VAL A 10 -3.766 -3.895 -1.438 1.00 0.00 C ATOM 105 C VAL A 10 -5.127 -3.356 -1.012 1.00 0.00 C ATOM 106 O VAL A 10 -6.152 -3.667 -1.625 1.00 0.00 O ATOM 107 CB VAL A 10 -3.493 -5.235 -0.716 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.552 -6.271 -1.054 1.00 0.00 C ATOM 109 CG2 VAL A 10 -2.117 -5.763 -1.071 1.00 0.00 C ATOM 110 H VAL A 10 -2.097 -3.062 -0.421 1.00 0.00 H ATOM 111 HA VAL A 10 -3.783 -4.075 -2.503 1.00 0.00 H ATOM 112 HB VAL A 10 -3.522 -5.058 0.348 1.00 0.00 H ATOM 113 HG11 VAL A 10 -4.235 -7.237 -0.688 1.00 0.00 H ATOM 114 HG12 VAL A 10 -4.681 -6.319 -2.126 1.00 0.00 H ATOM 115 HG13 VAL A 10 -5.487 -5.999 -0.589 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.744 -6.366 -0.258 1.00 0.00 H ATOM 117 HG22 VAL A 10 -1.445 -4.933 -1.245 1.00 0.00 H ATOM 118 HG23 VAL A 10 -2.183 -6.366 -1.966 1.00 0.00 H ATOM 119 N LEU A 11 -5.119 -2.490 -0.007 1.00 0.00 N ATOM 120 CA LEU A 11 -6.337 -1.841 0.444 1.00 0.00 C ATOM 121 C LEU A 11 -6.885 -0.958 -0.658 1.00 0.00 C ATOM 122 O LEU A 11 -7.927 -1.236 -1.252 1.00 0.00 O ATOM 123 CB LEU A 11 -6.053 -0.990 1.672 1.00 0.00 C ATOM 124 CG LEU A 11 -5.467 -1.774 2.825 1.00 0.00 C ATOM 125 CD1 LEU A 11 -4.750 -0.858 3.801 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.545 -2.566 3.540 1.00 0.00 C ATOM 127 H LEU A 11 -4.263 -2.240 0.400 1.00 0.00 H ATOM 128 HA LEU A 11 -7.043 -2.606 0.705 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.360 -0.207 1.395 1.00 0.00 H ATOM 130 HB3 LEU A 11 -6.977 -0.538 1.998 1.00 0.00 H ATOM 131 HG LEU A 11 -4.759 -2.468 2.415 1.00 0.00 H ATOM 132 HD11 LEU A 11 -3.891 -1.369 4.209 1.00 0.00 H ATOM 133 HD12 LEU A 11 -5.423 -0.592 4.603 1.00 0.00 H ATOM 134 HD13 LEU A 11 -4.428 0.036 3.289 1.00 0.00 H ATOM 135 HD21 LEU A 11 -6.559 -2.291 4.585 1.00 0.00 H ATOM 136 HD22 LEU A 11 -6.336 -3.623 3.450 1.00 0.00 H ATOM 137 HD23 LEU A 11 -7.507 -2.350 3.097 1.00 0.00 H ATOM 138 N TYR A 12 -6.122 0.096 -0.916 1.00 0.00 N ATOM 139 CA TYR A 12 -6.414 1.110 -1.919 1.00 0.00 C ATOM 140 C TYR A 12 -5.437 2.243 -1.671 1.00 0.00 C ATOM 141 O TYR A 12 -5.838 3.337 -1.265 1.00 0.00 O ATOM 142 CB TYR A 12 -7.858 1.618 -1.792 1.00 0.00 C ATOM 143 CG TYR A 12 -8.349 2.413 -2.982 1.00 0.00 C ATOM 144 CD1 TYR A 12 -8.053 2.020 -4.280 1.00 0.00 C ATOM 145 CD2 TYR A 12 -9.121 3.555 -2.804 1.00 0.00 C ATOM 146 CE1 TYR A 12 -8.508 2.740 -5.366 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.583 4.278 -3.885 1.00 0.00 C ATOM 148 CZ TYR A 12 -9.272 3.867 -5.162 1.00 0.00 C ATOM 149 OH TYR A 12 -9.733 4.583 -6.239 1.00 0.00 O ATOM 150 H TYR A 12 -5.300 0.200 -0.388 1.00 0.00 H ATOM 151 HA TYR A 12 -6.250 0.691 -2.902 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.518 0.773 -1.667 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.927 2.251 -0.918 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.452 1.136 -4.437 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.363 3.876 -1.801 1.00 0.00 H ATOM 156 HE1 TYR A 12 -8.265 2.419 -6.367 1.00 0.00 H ATOM 157 HE2 TYR A 12 -10.182 5.164 -3.725 1.00 0.00 H ATOM 158 HH TYR A 12 -10.627 4.289 -6.462 1.00 0.00 H ATOM 159 N CYS A 13 -4.166 1.849 -1.571 1.00 0.00 N ATOM 160 CA CYS A 13 -3.142 2.706 -0.991 1.00 0.00 C ATOM 161 C CYS A 13 -3.427 2.894 0.495 1.00 0.00 C ATOM 162 O CYS A 13 -3.037 3.894 1.092 1.00 0.00 O ATOM 163 CB CYS A 13 -3.055 4.062 -1.700 1.00 0.00 C ATOM 164 SG CYS A 13 -2.111 4.031 -3.256 1.00 0.00 S ATOM 165 H CYS A 13 -3.960 0.894 -1.691 1.00 0.00 H ATOM 166 HA CYS A 13 -2.194 2.195 -1.094 1.00 0.00 H ATOM 167 HB2 CYS A 13 -4.053 4.404 -1.928 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.580 4.775 -1.041 1.00 0.00 H HETATM 169 N NH2 A 14 -4.123 1.933 1.103 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -3.692 1.053 1.237 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -5.000 2.168 1.480 1.00 0.00 H TER 172 NH2 A 14