ATOM 1 N GLY A 1 -9.744 -3.569 0.194 1.00 61.13 N ATOM 2 CA GLY A 1 -9.082 -4.366 1.211 1.00 33.22 C ATOM 3 C GLY A 1 -7.760 -4.933 0.734 1.00 31.12 C ATOM 4 O GLY A 1 -7.173 -5.793 1.391 1.00 45.42 O ATOM 5 H1 GLY A 1 -9.383 -2.691 -0.049 1.00 43.02 H ATOM 6 HA2 GLY A 1 -8.905 -3.748 2.078 1.00 62.15 H ATOM 7 HA3 GLY A 1 -9.731 -5.183 1.490 1.00 71.01 H ATOM 8 N ILE A 2 -7.292 -4.453 -0.413 1.00 4.40 N ATOM 9 CA ILE A 2 -6.031 -4.918 -0.978 1.00 52.22 C ATOM 10 C ILE A 2 -4.899 -3.942 -0.675 1.00 51.41 C ATOM 11 O ILE A 2 -4.912 -2.799 -1.132 1.00 13.25 O ATOM 12 CB ILE A 2 -6.134 -5.110 -2.503 1.00 74.12 C ATOM 13 CG1 ILE A 2 -7.375 -5.934 -2.852 1.00 52.02 C ATOM 14 CG2 ILE A 2 -4.878 -5.782 -3.038 1.00 31.23 C ATOM 15 CD1 ILE A 2 -7.563 -6.143 -4.339 1.00 43.02 C ATOM 16 H ILE A 2 -7.806 -3.769 -0.891 1.00 42.52 H ATOM 17 HA ILE A 2 -5.798 -5.874 -0.530 1.00 1.31 H ATOM 18 HB ILE A 2 -6.216 -4.137 -2.961 1.00 2.41 H ATOM 19 HG12 ILE A 2 -7.297 -6.905 -2.389 1.00 72.33 H ATOM 20 HG13 ILE A 2 -8.252 -5.428 -2.474 1.00 60.25 H ATOM 21 HG21 ILE A 2 -4.664 -5.408 -4.028 1.00 50.11 H ATOM 22 HG22 ILE A 2 -4.048 -5.564 -2.384 1.00 4.21 H ATOM 23 HG23 ILE A 2 -5.031 -6.850 -3.081 1.00 34.22 H ATOM 24 HD11 ILE A 2 -6.893 -6.916 -4.681 1.00 52.44 H ATOM 25 HD12 ILE A 2 -8.583 -6.435 -4.536 1.00 40.31 H ATOM 26 HD13 ILE A 2 -7.345 -5.222 -4.861 1.00 10.24 H ATOM 27 N CYS A 3 -3.920 -4.402 0.097 1.00 63.31 N ATOM 28 CA CYS A 3 -2.779 -3.570 0.461 1.00 51.42 C ATOM 29 C CYS A 3 -1.532 -3.989 -0.314 1.00 33.50 C ATOM 30 O CYS A 3 -1.290 -5.177 -0.525 1.00 40.21 O ATOM 31 CB CYS A 3 -2.513 -3.663 1.965 1.00 65.13 C ATOM 32 SG CYS A 3 -3.406 -2.421 2.956 1.00 43.43 S ATOM 33 H CYS A 3 -3.966 -5.322 0.432 1.00 73.20 H ATOM 34 HA CYS A 3 -3.019 -2.549 0.209 1.00 23.31 H ATOM 35 HB2 CYS A 3 -2.813 -4.640 2.316 1.00 64.42 H ATOM 36 HB3 CYS A 3 -1.456 -3.530 2.145 1.00 72.33 H ATOM 37 N PHE A 4 -0.746 -3.004 -0.734 1.00 23.14 N ATOM 38 CA PHE A 4 0.475 -3.269 -1.486 1.00 44.20 C ATOM 39 C PHE A 4 1.705 -2.821 -0.700 1.00 11.43 C ATOM 40 O PHE A 4 1.601 -2.044 0.248 1.00 45.53 O ATOM 41 CB PHE A 4 0.432 -2.554 -2.838 1.00 32.05 C ATOM 42 CG PHE A 4 -0.834 -2.804 -3.607 1.00 4.25 C ATOM 43 CD1 PHE A 4 -1.063 -4.030 -4.209 1.00 55.34 C ATOM 44 CD2 PHE A 4 -1.793 -1.812 -3.730 1.00 34.43 C ATOM 45 CE1 PHE A 4 -2.227 -4.265 -4.918 1.00 21.50 C ATOM 46 CE2 PHE A 4 -2.959 -2.039 -4.437 1.00 52.44 C ATOM 47 CZ PHE A 4 -3.175 -3.267 -5.033 1.00 72.51 C ATOM 48 H PHE A 4 -0.993 -2.076 -0.534 1.00 43.03 H ATOM 49 HA PHE A 4 0.536 -4.332 -1.652 1.00 52.53 H ATOM 50 HB2 PHE A 4 0.517 -1.490 -2.678 1.00 20.13 H ATOM 51 HB3 PHE A 4 1.261 -2.891 -3.442 1.00 44.03 H ATOM 52 HD1 PHE A 4 -0.322 -4.812 -4.120 1.00 2.20 H ATOM 53 HD2 PHE A 4 -1.625 -0.851 -3.266 1.00 51.21 H ATOM 54 HE1 PHE A 4 -2.392 -5.225 -5.382 1.00 74.41 H ATOM 55 HE2 PHE A 4 -3.698 -1.259 -4.525 1.00 21.55 H ATOM 56 HZ PHE A 4 -4.086 -3.447 -5.585 1.00 43.43 H ATOM 57 N LYS A 5 2.870 -3.319 -1.104 1.00 33.01 N ATOM 58 CA LYS A 5 4.121 -2.971 -0.441 1.00 60.23 C ATOM 59 C LYS A 5 5.213 -2.672 -1.462 1.00 53.20 C ATOM 60 O LYS A 5 5.829 -3.585 -2.012 1.00 43.33 O ATOM 61 CB LYS A 5 4.567 -4.110 0.480 1.00 12.03 C ATOM 62 CG LYS A 5 3.550 -4.459 1.552 1.00 63.10 C ATOM 63 CD LYS A 5 3.114 -5.911 1.457 1.00 34.25 C ATOM 64 CE LYS A 5 3.771 -6.763 2.530 1.00 44.04 C ATOM 65 NZ LYS A 5 3.154 -8.115 2.620 1.00 11.51 N ATOM 66 H LYS A 5 2.888 -3.934 -1.867 1.00 12.42 H ATOM 67 HA LYS A 5 3.947 -2.087 0.153 1.00 32.14 H ATOM 68 HB2 LYS A 5 4.745 -4.991 -0.118 1.00 12.43 H ATOM 69 HB3 LYS A 5 5.488 -3.823 0.966 1.00 12.34 H ATOM 70 HG2 LYS A 5 3.992 -4.291 2.523 1.00 4.34 H ATOM 71 HG3 LYS A 5 2.683 -3.823 1.435 1.00 44.31 H ATOM 72 HD2 LYS A 5 2.041 -5.964 1.576 1.00 43.34 H ATOM 73 HD3 LYS A 5 3.387 -6.296 0.484 1.00 42.22 H ATOM 74 HE2 LYS A 5 4.818 -6.869 2.296 1.00 43.43 H ATOM 75 HE3 LYS A 5 3.664 -6.264 3.482 1.00 42.13 H ATOM 76 HZ1 LYS A 5 2.171 -8.082 2.284 1.00 71.14 H ATOM 77 HZ2 LYS A 5 3.161 -8.447 3.605 1.00 62.14 H ATOM 78 HZ3 LYS A 5 3.687 -8.791 2.035 1.00 23.31 H ATOM 79 N ASP A 6 5.448 -1.388 -1.711 1.00 52.24 N ATOM 80 CA ASP A 6 6.468 -0.968 -2.664 1.00 54.53 C ATOM 81 C ASP A 6 7.866 -1.171 -2.089 1.00 4.10 C ATOM 82 O ASP A 6 8.055 -1.289 -0.878 1.00 33.12 O ATOM 83 CB ASP A 6 6.268 0.499 -3.044 1.00 14.34 C ATOM 84 CG ASP A 6 5.356 0.668 -4.244 1.00 40.41 C ATOM 85 OD1 ASP A 6 4.794 -0.347 -4.710 1.00 61.21 O ATOM 86 OD2 ASP A 6 5.204 1.813 -4.718 1.00 52.51 O ATOM 87 H ASP A 6 4.924 -0.707 -1.240 1.00 34.14 H ATOM 88 HA ASP A 6 6.365 -1.577 -3.550 1.00 1.21 H ATOM 89 HB2 ASP A 6 5.831 1.025 -2.208 1.00 24.15 H ATOM 90 HB3 ASP A 6 7.227 0.938 -3.280 1.00 54.55 H ATOM 91 N PRO A 7 8.872 -1.215 -2.976 1.00 33.14 N ATOM 92 CA PRO A 7 10.270 -1.404 -2.580 1.00 14.23 C ATOM 93 C PRO A 7 10.836 -0.190 -1.852 1.00 71.34 C ATOM 94 O PRO A 7 11.738 -0.316 -1.023 1.00 33.54 O ATOM 95 CB PRO A 7 10.992 -1.611 -3.915 1.00 62.44 C ATOM 96 CG PRO A 7 10.135 -0.923 -4.920 1.00 61.42 C ATOM 97 CD PRO A 7 8.720 -1.082 -4.435 1.00 23.43 C ATOM 98 HA PRO A 7 10.392 -2.282 -1.963 1.00 71.21 H ATOM 99 HB2 PRO A 7 11.977 -1.170 -3.866 1.00 62.15 H ATOM 100 HB3 PRO A 7 11.074 -2.667 -4.123 1.00 62.22 H ATOM 101 HG2 PRO A 7 10.398 0.122 -4.973 1.00 50.24 H ATOM 102 HG3 PRO A 7 10.255 -1.392 -5.885 1.00 32.43 H ATOM 103 HD2 PRO A 7 8.136 -0.208 -4.685 1.00 63.52 H ATOM 104 HD3 PRO A 7 8.273 -1.969 -4.858 1.00 54.44 H ATOM 105 N PHE A 8 10.300 0.985 -2.166 1.00 65.21 N ATOM 106 CA PHE A 8 10.752 2.223 -1.541 1.00 5.10 C ATOM 107 C PHE A 8 10.220 2.338 -0.115 1.00 21.41 C ATOM 108 O PHE A 8 10.776 3.061 0.710 1.00 72.24 O ATOM 109 CB PHE A 8 10.301 3.430 -2.365 1.00 12.41 C ATOM 110 CG PHE A 8 10.733 3.369 -3.802 1.00 15.24 C ATOM 111 CD1 PHE A 8 12.044 3.644 -4.157 1.00 24.02 C ATOM 112 CD2 PHE A 8 9.829 3.038 -4.798 1.00 73.11 C ATOM 113 CE1 PHE A 8 12.444 3.590 -5.479 1.00 11.02 C ATOM 114 CE2 PHE A 8 10.223 2.981 -6.121 1.00 3.25 C ATOM 115 CZ PHE A 8 11.533 3.257 -6.463 1.00 62.44 C ATOM 116 H PHE A 8 9.584 1.020 -2.834 1.00 34.53 H ATOM 117 HA PHE A 8 11.830 2.202 -1.509 1.00 23.32 H ATOM 118 HB2 PHE A 8 9.223 3.487 -2.346 1.00 63.10 H ATOM 119 HB3 PHE A 8 10.714 4.327 -1.930 1.00 32.54 H ATOM 120 HD1 PHE A 8 12.758 3.903 -3.389 1.00 34.14 H ATOM 121 HD2 PHE A 8 8.804 2.822 -4.533 1.00 71.34 H ATOM 122 HE1 PHE A 8 13.469 3.806 -5.743 1.00 42.14 H ATOM 123 HE2 PHE A 8 9.508 2.721 -6.887 1.00 11.40 H ATOM 124 HZ PHE A 8 11.843 3.214 -7.496 1.00 61.41 H ATOM 125 N GLY A 9 9.136 1.621 0.165 1.00 71.41 N ATOM 126 CA GLY A 9 8.545 1.657 1.491 1.00 54.15 C ATOM 127 C GLY A 9 7.161 2.275 1.492 1.00 75.02 C ATOM 128 O GLY A 9 6.406 2.121 2.452 1.00 21.11 O ATOM 129 H GLY A 9 8.735 1.062 -0.533 1.00 73.50 H ATOM 130 HA2 GLY A 9 8.478 0.648 1.871 1.00 21.34 H ATOM 131 HA3 GLY A 9 9.185 2.235 2.142 1.00 73.02 H ATOM 132 N SER A 10 6.827 2.976 0.413 1.00 23.13 N ATOM 133 CA SER A 10 5.526 3.625 0.295 1.00 45.00 C ATOM 134 C SER A 10 4.397 2.609 0.446 1.00 1.20 C ATOM 135 O SER A 10 4.380 1.577 -0.226 1.00 4.12 O ATOM 136 CB SER A 10 5.409 4.339 -1.052 1.00 23.20 C ATOM 137 OG SER A 10 5.999 5.627 -1.000 1.00 55.21 O ATOM 138 H SER A 10 7.473 3.063 -0.320 1.00 70.21 H ATOM 139 HA SER A 10 5.446 4.354 1.088 1.00 42.13 H ATOM 140 HB2 SER A 10 5.910 3.757 -1.810 1.00 5.21 H ATOM 141 HB3 SER A 10 4.365 4.444 -1.311 1.00 33.30 H ATOM 142 HG SER A 10 5.731 6.070 -0.192 1.00 51.22 H ATOM 143 N THR A 11 3.455 2.909 1.334 1.00 35.11 N ATOM 144 CA THR A 11 2.322 2.023 1.575 1.00 2.53 C ATOM 145 C THR A 11 1.107 2.449 0.759 1.00 1.41 C ATOM 146 O THR A 11 0.609 3.566 0.906 1.00 14.24 O ATOM 147 CB THR A 11 1.939 1.994 3.066 1.00 44.41 C ATOM 148 OG1 THR A 11 3.121 1.981 3.875 1.00 44.22 O ATOM 149 CG2 THR A 11 1.090 0.773 3.383 1.00 72.11 C ATOM 150 H THR A 11 3.524 3.746 1.839 1.00 1.03 H ATOM 151 HA THR A 11 2.611 1.025 1.279 1.00 0.11 H ATOM 152 HB THR A 11 1.366 2.882 3.293 1.00 2.51 H ATOM 153 HG1 THR A 11 3.827 2.445 3.419 1.00 32.41 H ATOM 154 HG21 THR A 11 1.587 0.171 4.129 1.00 11.24 H ATOM 155 HG22 THR A 11 0.948 0.190 2.485 1.00 51.14 H ATOM 156 HG23 THR A 11 0.129 1.092 3.760 1.00 45.32 H ATOM 157 N LEU A 12 0.635 1.553 -0.101 1.00 33.43 N ATOM 158 CA LEU A 12 -0.524 1.837 -0.942 1.00 41.35 C ATOM 159 C LEU A 12 -1.644 0.835 -0.680 1.00 3.33 C ATOM 160 O LEU A 12 -1.497 -0.359 -0.941 1.00 2.41 O ATOM 161 CB LEU A 12 -0.128 1.802 -2.419 1.00 45.02 C ATOM 162 CG LEU A 12 -0.941 2.699 -3.353 1.00 62.21 C ATOM 163 CD1 LEU A 12 -0.222 2.879 -4.680 1.00 50.00 C ATOM 164 CD2 LEU A 12 -2.331 2.118 -3.572 1.00 33.34 C ATOM 165 H LEU A 12 1.075 0.681 -0.174 1.00 72.31 H ATOM 166 HA LEU A 12 -0.877 2.827 -0.695 1.00 34.52 H ATOM 167 HB2 LEU A 12 0.906 2.103 -2.491 1.00 45.23 H ATOM 168 HB3 LEU A 12 -0.230 0.783 -2.764 1.00 11.42 H ATOM 169 HG LEU A 12 -1.053 3.674 -2.898 1.00 15.44 H ATOM 170 HD11 LEU A 12 -0.681 2.249 -5.426 1.00 11.44 H ATOM 171 HD12 LEU A 12 0.817 2.606 -4.566 1.00 12.43 H ATOM 172 HD13 LEU A 12 -0.290 3.912 -4.989 1.00 4.24 H ATOM 173 HD21 LEU A 12 -2.622 2.262 -4.602 1.00 22.44 H ATOM 174 HD22 LEU A 12 -3.037 2.619 -2.925 1.00 4.03 H ATOM 175 HD23 LEU A 12 -2.320 1.063 -3.345 1.00 75.34 H ATOM 176 N CYS A 13 -2.764 1.330 -0.165 1.00 22.12 N ATOM 177 CA CYS A 13 -3.911 0.480 0.130 1.00 64.24 C ATOM 178 C CYS A 13 -5.078 0.797 -0.800 1.00 10.11 C ATOM 179 O CYS A 13 -5.256 1.940 -1.221 1.00 15.35 O ATOM 180 CB CYS A 13 -4.342 0.658 1.587 1.00 73.44 C ATOM 181 SG CYS A 13 -3.424 -0.381 2.768 1.00 25.44 S ATOM 182 H CYS A 13 -2.821 2.291 0.022 1.00 74.20 H ATOM 183 HA CYS A 13 -3.612 -0.546 -0.023 1.00 33.01 H ATOM 184 HB2 CYS A 13 -4.195 1.689 1.875 1.00 73.41 H ATOM 185 HB3 CYS A 13 -5.391 0.411 1.677 1.00 43.02 H ATOM 186 N ALA A 14 -5.870 -0.222 -1.116 1.00 41.35 N ATOM 187 CA ALA A 14 -7.021 -0.052 -1.994 1.00 63.23 C ATOM 188 C ALA A 14 -8.318 0.006 -1.194 1.00 11.40 C ATOM 189 O ALA A 14 -8.386 -0.428 -0.044 1.00 4.21 O ATOM 190 CB ALA A 14 -7.076 -1.179 -3.015 1.00 72.51 C ATOM 191 H ALA A 14 -5.676 -1.109 -0.748 1.00 71.43 H ATOM 192 HA ALA A 14 -6.898 0.880 -2.529 1.00 44.11 H ATOM 193 HB1 ALA A 14 -6.249 -1.852 -2.852 1.00 40.33 H ATOM 194 HB2 ALA A 14 -8.007 -1.716 -2.906 1.00 11.21 H ATOM 195 HB3 ALA A 14 -7.014 -0.765 -4.010 1.00 43.41 H ATOM 196 N PRO A 15 -9.373 0.553 -1.816 1.00 63.31 N ATOM 197 CA PRO A 15 -10.688 0.679 -1.180 1.00 23.22 C ATOM 198 C PRO A 15 -11.374 -0.669 -0.992 1.00 11.14 C ATOM 199 O PRO A 15 -12.370 -0.776 -0.277 1.00 33.53 O ATOM 200 CB PRO A 15 -11.476 1.549 -2.164 1.00 63.13 C ATOM 201 CG PRO A 15 -10.821 1.316 -3.482 1.00 62.00 C ATOM 202 CD PRO A 15 -9.364 1.090 -3.186 1.00 74.31 C ATOM 203 HA PRO A 15 -10.620 1.183 -0.226 1.00 30.32 H ATOM 204 HB2 PRO A 15 -12.511 1.237 -2.175 1.00 44.24 H ATOM 205 HB3 PRO A 15 -11.410 2.584 -1.867 1.00 0.13 H ATOM 206 HG2 PRO A 15 -11.248 0.445 -3.954 1.00 3.51 H ATOM 207 HG3 PRO A 15 -10.946 2.185 -4.111 1.00 65.32 H ATOM 208 HD2 PRO A 15 -8.946 0.375 -3.879 1.00 45.45 H ATOM 209 HD3 PRO A 15 -8.821 2.022 -3.231 1.00 30.41 H ATOM 210 N ASP A 16 -10.834 -1.697 -1.638 1.00 34.10 N ATOM 211 CA ASP A 16 -11.394 -3.040 -1.542 1.00 3.05 C ATOM 212 C ASP A 16 -11.029 -3.686 -0.208 1.00 14.13 C ATOM 213 O ASP A 16 -11.721 -4.588 0.264 1.00 52.44 O ATOM 214 CB ASP A 16 -10.893 -3.907 -2.697 1.00 55.55 C ATOM 215 CG ASP A 16 -11.697 -3.702 -3.966 1.00 1.01 C ATOM 216 OD1 ASP A 16 -12.310 -2.624 -4.113 1.00 52.05 O ATOM 217 OD2 ASP A 16 -11.711 -4.619 -4.814 1.00 32.11 O ATOM 218 H ASP A 16 -10.039 -1.548 -2.193 1.00 53.34 H ATOM 219 HA ASP A 16 -12.468 -2.957 -1.605 1.00 11.20 H ATOM 220 HB2 ASP A 16 -9.861 -3.663 -2.904 1.00 65.34 H ATOM 221 HB3 ASP A 16 -10.962 -4.948 -2.414 1.00 42.00 H TER 222 ASP A 16