ATOM 1 N ALA A 1 1.434 0.932 -4.102 1.00 61.44 N ATOM 2 CA ALA A 1 2.219 0.193 -5.084 1.00 4.25 C ATOM 3 C ALA A 1 1.348 -0.793 -5.854 1.00 23.21 C ATOM 4 O ALA A 1 1.509 -0.967 -7.062 1.00 52.24 O ATOM 5 CB ALA A 1 3.367 -0.535 -4.401 1.00 25.25 C ATOM 6 H1 ALA A 1 1.498 0.686 -3.156 1.00 43.11 H ATOM 7 HA ALA A 1 2.640 0.905 -5.779 1.00 3.53 H ATOM 8 HB1 ALA A 1 3.026 -1.501 -4.057 1.00 62.00 H ATOM 9 HB2 ALA A 1 4.178 -0.668 -5.102 1.00 15.30 H ATOM 10 HB3 ALA A 1 3.711 0.046 -3.558 1.00 65.10 H ATOM 11 N CYS A 2 0.426 -1.438 -5.147 1.00 61.23 N ATOM 12 CA CYS A 2 -0.470 -2.409 -5.764 1.00 12.42 C ATOM 13 C CYS A 2 -1.626 -1.708 -6.472 1.00 33.11 C ATOM 14 O CYS A 2 -2.193 -2.235 -7.428 1.00 34.10 O ATOM 15 CB CYS A 2 -1.014 -3.374 -4.709 1.00 21.21 C ATOM 16 SG CYS A 2 -1.197 -5.089 -5.295 1.00 33.31 S ATOM 17 H CYS A 2 0.346 -1.257 -4.187 1.00 23.25 H ATOM 18 HA CYS A 2 0.096 -2.968 -6.493 1.00 4.52 H ATOM 19 HB2 CYS A 2 -0.342 -3.387 -3.863 1.00 44.03 H ATOM 20 HB3 CYS A 2 -1.985 -3.031 -4.385 1.00 32.34 H ATOM 21 N GLY A 3 -1.970 -0.515 -5.995 1.00 30.52 N ATOM 22 CA GLY A 3 -3.056 0.238 -6.594 1.00 11.15 C ATOM 23 C GLY A 3 -4.297 0.257 -5.724 1.00 34.23 C ATOM 24 O GLY A 3 -4.946 1.290 -5.558 1.00 0.41 O ATOM 25 H GLY A 3 -1.482 -0.145 -5.230 1.00 11.51 H ATOM 26 HA2 GLY A 3 -2.728 1.254 -6.757 1.00 21.25 H ATOM 27 HA3 GLY A 3 -3.305 -0.206 -7.546 1.00 70.30 H HETATM 28 N DBB A 4 -4.637 -0.888 -5.163 1.00 52.24 N HETATM 29 CA DBB A 4 -5.821 -0.947 -4.321 1.00 72.53 C HETATM 30 C DBB A 4 -7.072 -0.330 -4.972 1.00 32.14 C HETATM 31 O DBB A 4 -7.743 0.465 -4.315 1.00 22.15 O HETATM 32 CB DBB A 4 -6.056 -2.417 -3.919 1.00 30.44 C HETATM 33 CG DBB A 4 -7.149 -2.489 -2.865 1.00 23.25 C HETATM 34 H DBB A 4 -4.096 -1.695 -5.318 1.00 5.42 H HETATM 35 HA DBB A 4 -5.607 -0.401 -3.424 1.00 62.52 H HETATM 36 HB2 DBB A 4 -5.148 -2.734 -3.452 1.00 44.34 H HETATM 37 HG1 DBB A 4 -6.820 -3.135 -2.065 1.00 4.23 H HETATM 38 HG2 DBB A 4 -8.050 -2.889 -3.305 1.00 62.21 H HETATM 39 HG3 DBB A 4 -7.340 -1.502 -2.476 1.00 41.15 H ATOM 40 N GLY A 5 -7.352 -0.642 -6.234 1.00 24.04 N ATOM 41 CA GLY A 5 -8.488 -0.045 -6.911 1.00 64.02 C ATOM 42 C GLY A 5 -8.734 -0.654 -8.277 1.00 62.41 C ATOM 43 O GLY A 5 -8.319 -0.101 -9.295 1.00 43.33 O ATOM 44 H GLY A 5 -6.782 -1.283 -6.708 1.00 44.34 H ATOM 45 HA2 GLY A 5 -9.369 -0.183 -6.303 1.00 1.22 H ATOM 46 HA3 GLY A 5 -8.306 1.013 -7.030 1.00 11.24 H ATOM 47 N ASP A 6 -9.409 -1.798 -8.300 1.00 33.12 N ATOM 48 CA ASP A 6 -9.710 -2.484 -9.551 1.00 43.02 C ATOM 49 C ASP A 6 -8.427 -2.886 -10.272 1.00 42.53 C ATOM 50 O ASP A 6 -8.120 -2.372 -11.347 1.00 41.31 O ATOM 51 CB ASP A 6 -10.560 -1.591 -10.456 1.00 2.41 C ATOM 52 CG ASP A 6 -12.046 -1.797 -10.241 1.00 53.24 C ATOM 53 OD1 ASP A 6 -12.509 -2.951 -10.362 1.00 52.42 O ATOM 54 OD2 ASP A 6 -12.747 -0.805 -9.952 1.00 2.51 O ATOM 55 H ASP A 6 -9.714 -2.190 -7.454 1.00 61.15 H ATOM 56 HA ASP A 6 -10.269 -3.376 -9.314 1.00 62.52 H ATOM 57 HB2 ASP A 6 -10.326 -0.556 -10.252 1.00 2.23 H ATOM 58 HB3 ASP A 6 -10.329 -1.811 -11.488 1.00 1.23 H ATOM 59 N GLY A 7 -7.680 -3.807 -9.672 1.00 22.31 N ATOM 60 CA GLY A 7 -6.438 -4.261 -10.270 1.00 71.15 C ATOM 61 C GLY A 7 -5.343 -4.471 -9.244 1.00 64.32 C ATOM 62 O GLY A 7 -4.177 -4.163 -9.497 1.00 34.13 O ATOM 63 H GLY A 7 -7.974 -4.182 -8.815 1.00 74.14 H ATOM 64 HA2 GLY A 7 -6.619 -5.193 -10.785 1.00 62.00 H ATOM 65 HA3 GLY A 7 -6.107 -3.524 -10.987 1.00 70.03 H ATOM 66 N CYS A 8 -5.716 -4.996 -8.082 1.00 3.02 N ATOM 67 CA CYS A 8 -4.757 -5.245 -7.012 1.00 33.31 C ATOM 68 C CYS A 8 -4.954 -6.637 -6.418 1.00 74.34 C ATOM 69 O CYS A 8 -6.084 -7.082 -6.215 1.00 64.44 O ATOM 70 CB CYS A 8 -4.898 -4.187 -5.916 1.00 21.00 C ATOM 71 SG CYS A 8 -6.622 -3.752 -5.519 1.00 42.14 S ATOM 72 H CYS A 8 -6.660 -5.221 -7.939 1.00 62.14 H ATOM 73 HA CYS A 8 -3.766 -5.185 -7.434 1.00 3.53 H ATOM 74 HB2 CYS A 8 -4.436 -4.554 -5.011 1.00 10.22 H ATOM 75 HB3 CYS A 8 -4.395 -3.285 -6.231 1.00 4.14 H ATOM 76 N ALA A 9 -3.847 -7.319 -6.142 1.00 54.15 N ATOM 77 CA ALA A 9 -3.898 -8.659 -5.570 1.00 40.44 C ATOM 78 C ALA A 9 -4.466 -8.630 -4.156 1.00 33.44 C ATOM 79 O ALA A 9 -4.866 -7.578 -3.657 1.00 30.24 O ATOM 80 CB ALA A 9 -2.512 -9.286 -5.572 1.00 3.20 C ATOM 81 H ALA A 9 -2.976 -6.910 -6.327 1.00 32.42 H ATOM 82 HA ALA A 9 -4.541 -9.264 -6.194 1.00 3.33 H ATOM 83 HB1 ALA A 9 -2.592 -10.335 -5.326 1.00 1.34 H ATOM 84 HB2 ALA A 9 -2.069 -9.178 -6.551 1.00 73.20 H ATOM 85 HB3 ALA A 9 -1.892 -8.790 -4.840 1.00 20.22 H ATOM 86 N LYS A 10 -4.500 -9.793 -3.513 1.00 73.14 N ATOM 87 CA LYS A 10 -5.019 -9.903 -2.155 1.00 52.42 C ATOM 88 C LYS A 10 -4.029 -10.630 -1.251 1.00 42.23 C ATOM 89 O LYS A 10 -3.161 -11.370 -1.715 1.00 43.21 O ATOM 90 CB LYS A 10 -6.360 -10.640 -2.158 1.00 12.15 C ATOM 91 CG LYS A 10 -6.234 -12.132 -2.413 1.00 4.13 C ATOM 92 CD LYS A 10 -7.587 -12.821 -2.375 1.00 13.02 C ATOM 93 CE LYS A 10 -7.510 -14.233 -2.936 1.00 10.43 C ATOM 94 NZ LYS A 10 -8.554 -15.119 -2.352 1.00 31.42 N ATOM 95 H LYS A 10 -4.167 -10.598 -3.964 1.00 51.21 H ATOM 96 HA LYS A 10 -5.168 -8.903 -1.775 1.00 72.24 H ATOM 97 HB2 LYS A 10 -6.837 -10.499 -1.199 1.00 4.15 H ATOM 98 HB3 LYS A 10 -6.989 -10.216 -2.928 1.00 22.53 H ATOM 99 HG2 LYS A 10 -5.791 -12.285 -3.386 1.00 22.45 H ATOM 100 HG3 LYS A 10 -5.598 -12.565 -1.653 1.00 41.13 H ATOM 101 HD2 LYS A 10 -7.928 -12.871 -1.351 1.00 40.23 H ATOM 102 HD3 LYS A 10 -8.290 -12.247 -2.963 1.00 31.35 H ATOM 103 HE2 LYS A 10 -7.644 -14.189 -4.006 1.00 15.24 H ATOM 104 HE3 LYS A 10 -6.536 -14.642 -2.712 1.00 2.20 H ATOM 105 HZ1 LYS A 10 -8.553 -15.037 -1.315 1.00 31.31 H ATOM 106 HZ2 LYS A 10 -8.367 -16.109 -2.610 1.00 33.32 H ATOM 107 HZ3 LYS A 10 -9.493 -14.850 -2.709 1.00 63.34 H HETATM 108 N DBB A 11 -4.160 -10.420 0.044 1.00 4.12 N HETATM 109 CA DBB A 11 -3.249 -11.075 0.970 1.00 75.33 C HETATM 110 C DBB A 11 -1.878 -10.385 1.079 1.00 71.12 C HETATM 111 O DBB A 11 -1.795 -9.194 0.779 1.00 52.33 O HETATM 112 CB DBB A 11 -3.945 -11.179 2.342 1.00 11.11 C HETATM 113 CG DBB A 11 -3.115 -12.051 3.270 1.00 13.11 C HETATM 114 H DBB A 11 -4.865 -9.822 0.380 1.00 10.10 H HETATM 115 HA DBB A 11 -3.093 -12.075 0.615 1.00 13.22 H HETATM 116 HB2 DBB A 11 -4.862 -11.697 2.159 1.00 65.54 H HETATM 117 HG1 DBB A 11 -2.240 -11.499 3.577 1.00 13.14 H HETATM 118 HG2 DBB A 11 -2.813 -12.947 2.749 1.00 33.42 H HETATM 119 HG3 DBB A 11 -3.700 -12.313 4.137 1.00 53.51 H ATOM 120 N CYS A 12 -0.848 -11.088 1.539 1.00 55.12 N ATOM 121 CA CYS A 12 0.467 -10.487 1.722 1.00 22.21 C ATOM 122 C CYS A 12 1.155 -10.265 0.379 1.00 45.55 C ATOM 123 O CYS A 12 1.915 -11.112 -0.089 1.00 62.12 O ATOM 124 CB CYS A 12 1.337 -11.377 2.612 1.00 5.42 C ATOM 125 SG CYS A 12 2.856 -10.569 3.213 1.00 52.21 S ATOM 126 H CYS A 12 -0.976 -12.035 1.761 1.00 15.30 H ATOM 127 HA CYS A 12 0.331 -9.532 2.206 1.00 45.23 H ATOM 128 HB2 CYS A 12 0.764 -11.679 3.476 1.00 33.41 H ATOM 129 HB3 CYS A 12 1.630 -12.254 2.055 1.00 33.31 H ATOM 130 N ALA A 13 0.884 -9.118 -0.237 1.00 34.25 N ATOM 131 CA ALA A 13 1.478 -8.783 -1.524 1.00 51.35 C ATOM 132 C ALA A 13 1.005 -7.416 -2.008 1.00 1.11 C ATOM 133 O ALA A 13 1.768 -6.699 -2.653 1.00 43.55 O ATOM 134 CB ALA A 13 1.146 -9.853 -2.554 1.00 14.31 C ATOM 135 H ALA A 13 0.270 -8.483 0.187 1.00 51.42 H ATOM 136 HA ALA A 13 2.551 -8.758 -1.401 1.00 21.04 H ATOM 137 HB1 ALA A 13 1.236 -9.436 -3.547 1.00 34.13 H ATOM 138 HB2 ALA A 13 1.831 -10.680 -2.447 1.00 32.23 H ATOM 139 HB3 ALA A 13 0.135 -10.199 -2.399 1.00 32.11 H ATOM 140 N ALA A 14 -0.232 -7.082 -1.692 1.00 41.23 N ATOM 141 CA ALA A 14 -0.836 -5.817 -2.070 1.00 42.22 C ATOM 142 C ALA A 14 -1.891 -5.431 -0.940 1.00 60.01 C ATOM 143 O ALA A 14 -1.650 -4.535 -0.131 1.00 51.02 O ATOM 144 CB ALA A 14 -1.534 -5.862 -3.379 1.00 15.24 C ATOM 145 H ALA A 14 -0.766 -7.720 -1.174 1.00 64.11 H ATOM 146 HA ALA A 14 -0.094 -5.042 -2.024 1.00 55.32 H ATOM 147 HB1 ALA A 14 -1.669 -6.887 -3.691 1.00 30.34 H ATOM 148 HB2 ALA A 14 -2.502 -5.405 -3.234 1.00 73.02 H ATOM 149 N SER A 15 -3.031 -6.114 -0.945 1.00 31.20 N ATOM 150 CA SER A 15 -4.090 -5.841 0.020 1.00 70.23 C ATOM 151 C SER A 15 -3.559 -5.925 1.448 1.00 72.55 C ATOM 152 O SER A 15 -3.418 -4.911 2.131 1.00 43.12 O ATOM 153 CB SER A 15 -5.245 -6.827 -0.166 1.00 61.22 C ATOM 154 OG SER A 15 -5.855 -6.665 -1.435 1.00 65.31 O ATOM 155 H SER A 15 -3.164 -6.817 -1.615 1.00 60.13 H ATOM 156 HA SER A 15 -4.451 -4.839 -0.159 1.00 70.31 H ATOM 157 HB2 SER A 15 -4.870 -7.836 -0.087 1.00 22.14 H ATOM 158 HB3 SER A 15 -5.987 -6.657 0.601 1.00 64.21 H ATOM 159 HG SER A 15 -5.883 -5.733 -1.660 1.00 41.52 H ATOM 160 N CYS A 16 -3.267 -7.143 1.892 1.00 3.03 N ATOM 161 CA CYS A 16 -2.752 -7.363 3.238 1.00 2.34 C ATOM 162 C CYS A 16 -1.243 -7.138 3.287 1.00 13.22 C ATOM 163 O CYS A 16 -0.552 -7.277 2.279 1.00 43.12 O ATOM 164 CB CYS A 16 -3.083 -8.781 3.708 1.00 5.44 C ATOM 165 SG CYS A 16 -4.736 -9.362 3.211 1.00 21.03 S ATOM 166 H CYS A 16 -3.401 -7.914 1.300 1.00 3.34 H ATOM 167 HA CYS A 16 -3.230 -6.654 3.897 1.00 54.23 H ATOM 168 HB2 CYS A 16 -2.356 -9.467 3.297 1.00 55.44 H ATOM 169 HB3 CYS A 16 -3.032 -8.815 4.787 1.00 64.34 H ATOM 170 N ALA A 17 -0.740 -6.790 4.467 1.00 14.41 N ATOM 171 CA ALA A 17 0.685 -6.548 4.648 1.00 5.35 C ATOM 172 C ALA A 17 1.394 -7.798 5.158 1.00 30.20 C ATOM 173 O ALA A 17 2.623 -7.821 5.222 1.00 15.02 O ATOM 174 CB ALA A 17 0.906 -5.386 5.606 1.00 21.44 C ATOM 175 H ALA A 17 -1.343 -6.695 5.234 1.00 3.40 H ATOM 176 HA ALA A 17 1.102 -6.275 3.689 1.00 25.44 H ATOM 177 HB1 ALA A 17 1.960 -5.154 5.652 1.00 3.11 H ATOM 178 HB2 ALA A 17 0.361 -4.522 5.256 1.00 24.50 H ATOM 179 HB3 ALA A 17 0.555 -5.660 6.590 1.00 54.20 H ATOM 180 N ALA A 18 0.618 -8.806 5.509 1.00 73.04 N ATOM 181 CA ALA A 18 1.130 -10.069 6.009 1.00 2.44 C ATOM 182 C ALA A 18 1.613 -9.831 7.509 1.00 3.52 C ATOM 183 O ALA A 18 1.052 -10.392 8.450 1.00 54.22 O ATOM 184 CB ALA A 18 2.269 -10.600 5.221 1.00 44.22 C ATOM 185 H ALA A 18 -0.352 -8.695 5.422 1.00 13.42 H ATOM 186 HA ALA A 18 0.323 -10.771 6.094 1.00 72.25 H ATOM 187 HB1 ALA A 18 3.201 -10.227 5.621 1.00 63.32 H ATOM 188 HB2 ALA A 18 2.246 -11.675 5.319 1.00 11.00 H ATOM 189 N SER A 19 2.654 -9.019 7.668 1.00 60.01 N ATOM 190 CA SER A 19 3.210 -8.738 8.986 1.00 24.22 C ATOM 191 C SER A 19 2.131 -8.220 9.932 1.00 44.51 C ATOM 192 O SER A 19 1.707 -8.920 10.849 1.00 20.41 O ATOM 193 CB SER A 19 4.344 -7.716 8.878 1.00 73.34 C ATOM 194 OG SER A 19 3.833 -6.403 8.723 1.00 24.32 O ATOM 195 H SER A 19 3.059 -8.601 6.879 1.00 73.32 H ATOM 196 HA SER A 19 3.606 -9.661 9.382 1.00 23.44 H ATOM 197 HB2 SER A 19 4.945 -7.753 9.773 1.00 11.23 H ATOM 198 HB3 SER A 19 4.958 -7.954 8.021 1.00 23.24 H ATOM 199 HG SER A 19 4.547 -5.769 8.823 1.00 52.44 H TER 200 SER A 19