ATOM 1 N GLY A 1 -9.859 -3.505 -0.027 1.00 65.31 N ATOM 2 CA GLY A 1 -9.463 -4.166 1.204 1.00 74.32 C ATOM 3 C GLY A 1 -8.048 -4.705 1.143 1.00 1.22 C ATOM 4 O GLY A 1 -7.437 -4.980 2.175 1.00 64.21 O ATOM 5 H1 GLY A 1 -9.497 -2.620 -0.243 1.00 3.34 H ATOM 6 HA2 GLY A 1 -9.534 -3.460 2.018 1.00 15.20 H ATOM 7 HA3 GLY A 1 -10.141 -4.986 1.391 1.00 73.13 H ATOM 8 N ILE A 2 -7.527 -4.859 -0.070 1.00 31.13 N ATOM 9 CA ILE A 2 -6.175 -5.369 -0.261 1.00 41.03 C ATOM 10 C ILE A 2 -5.145 -4.250 -0.158 1.00 43.15 C ATOM 11 O ILE A 2 -5.380 -3.131 -0.614 1.00 52.00 O ATOM 12 CB ILE A 2 -6.024 -6.067 -1.625 1.00 63.15 C ATOM 13 CG1 ILE A 2 -7.106 -7.136 -1.799 1.00 23.54 C ATOM 14 CG2 ILE A 2 -4.639 -6.683 -1.754 1.00 51.21 C ATOM 15 CD1 ILE A 2 -7.083 -8.200 -0.725 1.00 61.02 C ATOM 16 H ILE A 2 -8.063 -4.623 -0.855 1.00 61.52 H ATOM 17 HA ILE A 2 -5.981 -6.095 0.517 1.00 14.24 H ATOM 18 HB ILE A 2 -6.135 -5.323 -2.399 1.00 62.05 H ATOM 19 HG12 ILE A 2 -8.076 -6.663 -1.775 1.00 1.44 H ATOM 20 HG13 ILE A 2 -6.970 -7.622 -2.753 1.00 51.30 H ATOM 21 HG21 ILE A 2 -4.615 -7.337 -2.614 1.00 5.23 H ATOM 22 HG22 ILE A 2 -3.907 -5.899 -1.879 1.00 40.31 H ATOM 23 HG23 ILE A 2 -4.412 -7.251 -0.865 1.00 72.23 H ATOM 24 HD11 ILE A 2 -6.118 -8.201 -0.240 1.00 40.42 H ATOM 25 HD12 ILE A 2 -7.852 -7.994 0.004 1.00 22.23 H ATOM 26 HD13 ILE A 2 -7.262 -9.167 -1.172 1.00 51.40 H ATOM 27 N CYS A 3 -4.001 -4.560 0.443 1.00 30.01 N ATOM 28 CA CYS A 3 -2.932 -3.581 0.604 1.00 60.14 C ATOM 29 C CYS A 3 -1.659 -4.043 -0.100 1.00 35.11 C ATOM 30 O CYS A 3 -1.248 -5.196 0.032 1.00 11.03 O ATOM 31 CB CYS A 3 -2.649 -3.344 2.089 1.00 40.52 C ATOM 32 SG CYS A 3 -3.735 -2.104 2.865 1.00 42.24 S ATOM 33 H CYS A 3 -3.871 -5.469 0.786 1.00 51.14 H ATOM 34 HA CYS A 3 -3.260 -2.655 0.157 1.00 61.33 H ATOM 35 HB2 CYS A 3 -2.778 -4.274 2.625 1.00 71.01 H ATOM 36 HB3 CYS A 3 -1.630 -3.007 2.204 1.00 44.44 H ATOM 37 N PHE A 4 -1.041 -3.135 -0.848 1.00 72.34 N ATOM 38 CA PHE A 4 0.184 -3.449 -1.574 1.00 54.42 C ATOM 39 C PHE A 4 1.328 -2.542 -1.129 1.00 74.41 C ATOM 40 O PHE A 4 1.165 -1.327 -1.019 1.00 14.54 O ATOM 41 CB PHE A 4 -0.040 -3.305 -3.081 1.00 64.14 C ATOM 42 CG PHE A 4 -0.364 -1.902 -3.507 1.00 4.12 C ATOM 43 CD1 PHE A 4 -1.641 -1.392 -3.345 1.00 32.32 C ATOM 44 CD2 PHE A 4 0.611 -1.093 -4.070 1.00 62.53 C ATOM 45 CE1 PHE A 4 -1.943 -0.101 -3.736 1.00 4.34 C ATOM 46 CE2 PHE A 4 0.316 0.200 -4.461 1.00 14.42 C ATOM 47 CZ PHE A 4 -0.963 0.695 -4.297 1.00 64.13 C ATOM 48 H PHE A 4 -1.418 -2.232 -0.914 1.00 44.33 H ATOM 49 HA PHE A 4 0.446 -4.473 -1.354 1.00 62.23 H ATOM 50 HB2 PHE A 4 0.855 -3.611 -3.601 1.00 64.02 H ATOM 51 HB3 PHE A 4 -0.860 -3.941 -3.378 1.00 51.51 H ATOM 52 HD1 PHE A 4 -2.409 -2.014 -2.908 1.00 75.24 H ATOM 53 HD2 PHE A 4 1.610 -1.480 -4.201 1.00 24.24 H ATOM 54 HE1 PHE A 4 -2.943 0.284 -3.605 1.00 34.12 H ATOM 55 HE2 PHE A 4 1.083 0.819 -4.900 1.00 21.53 H ATOM 56 HZ PHE A 4 -1.195 1.705 -4.602 1.00 73.34 H ATOM 57 N LYS A 5 2.485 -3.142 -0.872 1.00 3.34 N ATOM 58 CA LYS A 5 3.658 -2.391 -0.440 1.00 32.10 C ATOM 59 C LYS A 5 4.654 -2.230 -1.584 1.00 33.13 C ATOM 60 O LYS A 5 4.924 -3.178 -2.322 1.00 42.00 O ATOM 61 CB LYS A 5 4.331 -3.092 0.741 1.00 40.12 C ATOM 62 CG LYS A 5 5.667 -2.483 1.130 1.00 74.13 C ATOM 63 CD LYS A 5 5.943 -2.646 2.615 1.00 62.21 C ATOM 64 CE LYS A 5 6.659 -3.956 2.908 1.00 21.21 C ATOM 65 NZ LYS A 5 7.466 -3.879 4.158 1.00 73.42 N ATOM 66 H LYS A 5 2.553 -4.115 -0.978 1.00 62.44 H ATOM 67 HA LYS A 5 3.327 -1.413 -0.126 1.00 31.31 H ATOM 68 HB2 LYS A 5 3.673 -3.042 1.597 1.00 10.00 H ATOM 69 HB3 LYS A 5 4.493 -4.129 0.484 1.00 45.54 H ATOM 70 HG2 LYS A 5 6.452 -2.973 0.573 1.00 72.22 H ATOM 71 HG3 LYS A 5 5.655 -1.430 0.888 1.00 22.12 H ATOM 72 HD2 LYS A 5 6.564 -1.827 2.950 1.00 15.13 H ATOM 73 HD3 LYS A 5 5.005 -2.630 3.151 1.00 13.30 H ATOM 74 HE2 LYS A 5 5.923 -4.737 3.013 1.00 53.32 H ATOM 75 HE3 LYS A 5 7.314 -4.186 2.081 1.00 31.51 H ATOM 76 HZ1 LYS A 5 6.997 -3.257 4.847 1.00 63.00 H ATOM 77 HZ2 LYS A 5 8.410 -3.499 3.951 1.00 23.43 H ATOM 78 HZ3 LYS A 5 7.568 -4.826 4.576 1.00 52.11 H ATOM 79 N ASP A 6 5.196 -1.026 -1.725 1.00 21.22 N ATOM 80 CA ASP A 6 6.165 -0.742 -2.778 1.00 61.33 C ATOM 81 C ASP A 6 7.584 -1.042 -2.306 1.00 33.34 C ATOM 82 O ASP A 6 7.862 -1.123 -1.109 1.00 3.23 O ATOM 83 CB ASP A 6 6.058 0.718 -3.218 1.00 33.54 C ATOM 84 CG ASP A 6 5.041 0.916 -4.326 1.00 63.22 C ATOM 85 OD1 ASP A 6 5.355 0.580 -5.486 1.00 34.11 O ATOM 86 OD2 ASP A 6 3.932 1.408 -4.031 1.00 53.14 O ATOM 87 H ASP A 6 4.940 -0.311 -1.106 1.00 43.22 H ATOM 88 HA ASP A 6 5.936 -1.380 -3.618 1.00 13.32 H ATOM 89 HB2 ASP A 6 5.763 1.322 -2.372 1.00 54.21 H ATOM 90 HB3 ASP A 6 7.021 1.051 -3.575 1.00 65.32 H ATOM 91 N PRO A 7 8.504 -1.212 -3.267 1.00 12.01 N ATOM 92 CA PRO A 7 9.910 -1.505 -2.974 1.00 53.01 C ATOM 93 C PRO A 7 10.634 -0.315 -2.355 1.00 3.52 C ATOM 94 O PRO A 7 11.643 -0.478 -1.667 1.00 35.24 O ATOM 95 CB PRO A 7 10.498 -1.833 -4.349 1.00 22.33 C ATOM 96 CG PRO A 7 9.621 -1.116 -5.316 1.00 54.12 C ATOM 97 CD PRO A 7 8.243 -1.129 -4.714 1.00 65.04 C ATOM 98 HA PRO A 7 10.009 -2.363 -2.325 1.00 61.23 H ATOM 99 HB2 PRO A 7 11.517 -1.478 -4.400 1.00 2.34 H ATOM 100 HB3 PRO A 7 10.474 -2.900 -4.509 1.00 53.35 H ATOM 101 HG2 PRO A 7 9.965 -0.102 -5.443 1.00 40.31 H ATOM 102 HG3 PRO A 7 9.619 -1.635 -6.264 1.00 42.34 H ATOM 103 HD2 PRO A 7 7.715 -0.220 -4.960 1.00 64.13 H ATOM 104 HD3 PRO A 7 7.690 -1.992 -5.055 1.00 42.12 H ATOM 105 N PHE A 8 10.114 0.883 -2.603 1.00 71.32 N ATOM 106 CA PHE A 8 10.712 2.101 -2.070 1.00 71.42 C ATOM 107 C PHE A 8 10.404 2.252 -0.583 1.00 25.24 C ATOM 108 O PHE A 8 11.112 2.953 0.140 1.00 61.24 O ATOM 109 CB PHE A 8 10.198 3.323 -2.834 1.00 4.11 C ATOM 110 CG PHE A 8 10.703 3.402 -4.247 1.00 33.00 C ATOM 111 CD1 PHE A 8 10.106 2.657 -5.253 1.00 64.42 C ATOM 112 CD2 PHE A 8 11.774 4.219 -4.570 1.00 25.21 C ATOM 113 CE1 PHE A 8 10.568 2.728 -6.553 1.00 74.02 C ATOM 114 CE2 PHE A 8 12.240 4.294 -5.868 1.00 15.54 C ATOM 115 CZ PHE A 8 11.637 3.546 -6.861 1.00 11.12 C ATOM 116 H PHE A 8 9.308 0.949 -3.158 1.00 51.51 H ATOM 117 HA PHE A 8 11.780 2.029 -2.199 1.00 63.32 H ATOM 118 HB2 PHE A 8 9.119 3.290 -2.870 1.00 64.00 H ATOM 119 HB3 PHE A 8 10.511 4.219 -2.319 1.00 60.44 H ATOM 120 HD1 PHE A 8 9.270 2.016 -5.011 1.00 12.41 H ATOM 121 HD2 PHE A 8 12.247 4.803 -3.794 1.00 4.14 H ATOM 122 HE1 PHE A 8 10.094 2.142 -7.326 1.00 13.41 H ATOM 123 HE2 PHE A 8 13.076 4.934 -6.107 1.00 25.21 H ATOM 124 HZ PHE A 8 11.999 3.603 -7.876 1.00 15.03 H ATOM 125 N GLY A 9 9.343 1.590 -0.133 1.00 74.14 N ATOM 126 CA GLY A 9 8.959 1.663 1.264 1.00 4.11 C ATOM 127 C GLY A 9 7.692 2.468 1.476 1.00 40.15 C ATOM 128 O GLY A 9 7.393 2.886 2.595 1.00 43.42 O ATOM 129 H GLY A 9 8.815 1.047 -0.756 1.00 42.41 H ATOM 130 HA2 GLY A 9 8.804 0.662 1.637 1.00 61.10 H ATOM 131 HA3 GLY A 9 9.762 2.124 1.822 1.00 73.41 H ATOM 132 N SER A 10 6.943 2.685 0.400 1.00 2.33 N ATOM 133 CA SER A 10 5.704 3.449 0.471 1.00 70.01 C ATOM 134 C SER A 10 4.528 2.545 0.828 1.00 40.15 C ATOM 135 O SER A 10 4.333 1.491 0.221 1.00 63.14 O ATOM 136 CB SER A 10 5.435 4.152 -0.860 1.00 32.15 C ATOM 137 OG SER A 10 6.191 5.346 -0.969 1.00 45.35 O ATOM 138 H SER A 10 7.235 2.325 -0.464 1.00 34.13 H ATOM 139 HA SER A 10 5.818 4.193 1.246 1.00 22.15 H ATOM 140 HB2 SER A 10 5.705 3.495 -1.672 1.00 12.24 H ATOM 141 HB3 SER A 10 4.385 4.398 -0.929 1.00 13.43 H ATOM 142 HG SER A 10 6.071 5.723 -1.843 1.00 71.21 H ATOM 143 N THR A 11 3.746 2.964 1.818 1.00 40.21 N ATOM 144 CA THR A 11 2.590 2.193 2.257 1.00 42.20 C ATOM 145 C THR A 11 1.310 2.699 1.602 1.00 51.23 C ATOM 146 O THR A 11 0.865 3.817 1.865 1.00 2.22 O ATOM 147 CB THR A 11 2.426 2.249 3.788 1.00 5.14 C ATOM 148 OG1 THR A 11 3.712 2.252 4.418 1.00 60.14 O ATOM 149 CG2 THR A 11 1.612 1.066 4.290 1.00 10.32 C ATOM 150 H THR A 11 3.953 3.813 2.263 1.00 51.34 H ATOM 151 HA THR A 11 2.747 1.163 1.971 1.00 30.04 H ATOM 152 HB THR A 11 1.905 3.161 4.046 1.00 14.52 H ATOM 153 HG1 THR A 11 4.010 1.348 4.540 1.00 43.40 H ATOM 154 HG21 THR A 11 0.585 1.177 3.977 1.00 74.24 H ATOM 155 HG22 THR A 11 1.659 1.027 5.367 1.00 22.31 H ATOM 156 HG23 THR A 11 2.016 0.152 3.879 1.00 30.03 H ATOM 157 N LEU A 12 0.721 1.870 0.748 1.00 40.33 N ATOM 158 CA LEU A 12 -0.510 2.233 0.054 1.00 41.22 C ATOM 159 C LEU A 12 -1.534 1.105 0.137 1.00 33.35 C ATOM 160 O LEU A 12 -1.187 -0.072 0.036 1.00 53.44 O ATOM 161 CB LEU A 12 -0.215 2.563 -1.410 1.00 11.32 C ATOM 162 CG LEU A 12 0.554 3.860 -1.663 1.00 13.13 C ATOM 163 CD1 LEU A 12 0.787 4.060 -3.152 1.00 32.25 C ATOM 164 CD2 LEU A 12 -0.193 5.048 -1.073 1.00 15.53 C ATOM 165 H LEU A 12 1.122 0.992 0.578 1.00 44.25 H ATOM 166 HA LEU A 12 -0.917 3.108 0.538 1.00 42.34 H ATOM 167 HB2 LEU A 12 0.362 1.751 -1.823 1.00 44.25 H ATOM 168 HB3 LEU A 12 -1.161 2.632 -1.929 1.00 54.23 H ATOM 169 HG LEU A 12 1.520 3.799 -1.180 1.00 50.01 H ATOM 170 HD11 LEU A 12 -0.059 4.575 -3.583 1.00 24.21 H ATOM 171 HD12 LEU A 12 0.905 3.100 -3.631 1.00 54.42 H ATOM 172 HD13 LEU A 12 1.681 4.649 -3.301 1.00 71.42 H ATOM 173 HD21 LEU A 12 0.412 5.507 -0.306 1.00 74.30 H ATOM 174 HD22 LEU A 12 -1.125 4.709 -0.643 1.00 3.32 H ATOM 175 HD23 LEU A 12 -0.397 5.768 -1.852 1.00 43.51 H ATOM 176 N CYS A 13 -2.798 1.473 0.318 1.00 14.33 N ATOM 177 CA CYS A 13 -3.874 0.494 0.411 1.00 65.54 C ATOM 178 C CYS A 13 -4.909 0.717 -0.687 1.00 55.10 C ATOM 179 O CYS A 13 -5.136 1.845 -1.122 1.00 10.32 O ATOM 180 CB CYS A 13 -4.546 0.573 1.784 1.00 31.25 C ATOM 181 SG CYS A 13 -3.562 -0.148 3.136 1.00 44.32 S ATOM 182 H CYS A 13 -3.013 2.427 0.390 1.00 0.11 H ATOM 183 HA CYS A 13 -3.442 -0.487 0.288 1.00 52.02 H ATOM 184 HB2 CYS A 13 -4.728 1.610 2.028 1.00 52.52 H ATOM 185 HB3 CYS A 13 -5.489 0.047 1.746 1.00 1.15 H ATOM 186 N ALA A 14 -5.536 -0.369 -1.132 1.00 24.21 N ATOM 187 CA ALA A 14 -6.547 -0.292 -2.177 1.00 74.50 C ATOM 188 C ALA A 14 -7.946 -0.171 -1.581 1.00 63.44 C ATOM 189 O ALA A 14 -8.180 -0.494 -0.416 1.00 44.44 O ATOM 190 CB ALA A 14 -6.463 -1.511 -3.084 1.00 10.00 C ATOM 191 H ALA A 14 -5.312 -1.241 -0.746 1.00 4.41 H ATOM 192 HA ALA A 14 -6.345 0.586 -2.775 1.00 52.44 H ATOM 193 HB1 ALA A 14 -6.346 -1.189 -4.109 1.00 32.11 H ATOM 194 HB2 ALA A 14 -5.616 -2.115 -2.797 1.00 54.31 H ATOM 195 HB3 ALA A 14 -7.368 -2.093 -2.991 1.00 64.53 H ATOM 196 N PRO A 15 -8.899 0.308 -2.394 1.00 4.32 N ATOM 197 CA PRO A 15 -10.290 0.483 -1.967 1.00 13.11 C ATOM 198 C PRO A 15 -11.003 -0.847 -1.754 1.00 40.32 C ATOM 199 O PRO A 15 -12.046 -0.906 -1.104 1.00 35.31 O ATOM 200 CB PRO A 15 -10.924 1.250 -3.131 1.00 50.11 C ATOM 201 CG PRO A 15 -10.090 0.900 -4.314 1.00 4.33 C ATOM 202 CD PRO A 15 -8.691 0.714 -3.795 1.00 62.11 C ATOM 203 HA PRO A 15 -10.357 1.074 -1.066 1.00 4.33 H ATOM 204 HB2 PRO A 15 -11.949 0.929 -3.260 1.00 4.54 H ATOM 205 HB3 PRO A 15 -10.895 2.310 -2.927 1.00 74.23 H ATOM 206 HG2 PRO A 15 -10.449 -0.016 -4.760 1.00 23.45 H ATOM 207 HG3 PRO A 15 -10.117 1.705 -5.033 1.00 32.53 H ATOM 208 HD2 PRO A 15 -8.182 -0.061 -4.349 1.00 24.31 H ATOM 209 HD3 PRO A 15 -8.142 1.643 -3.848 1.00 50.52 H ATOM 210 N ASP A 16 -10.433 -1.914 -2.306 1.00 24.45 N ATOM 211 CA ASP A 16 -11.014 -3.245 -2.175 1.00 70.33 C ATOM 212 C ASP A 16 -11.001 -3.702 -0.719 1.00 71.00 C ATOM 213 O ASP A 16 -11.799 -4.551 -0.317 1.00 33.24 O ATOM 214 CB ASP A 16 -10.251 -4.245 -3.044 1.00 65.15 C ATOM 215 CG ASP A 16 -10.968 -5.576 -3.160 1.00 3.32 C ATOM 216 OD1 ASP A 16 -11.988 -5.638 -3.876 1.00 34.44 O ATOM 217 OD2 ASP A 16 -10.509 -6.555 -2.535 1.00 51.14 O ATOM 218 H ASP A 16 -9.602 -1.803 -2.812 1.00 10.23 H ATOM 219 HA ASP A 16 -12.037 -3.195 -2.514 1.00 71.03 H ATOM 220 HB2 ASP A 16 -10.131 -3.834 -4.035 1.00 32.23 H ATOM 221 HB3 ASP A 16 -9.277 -4.418 -2.610 1.00 53.30 H TER 222 ASP A 16