ATOM 1 N ARG A 1 -11.528 4.219 0.083 1.00 0.00 N ATOM 2 CA ARG A 1 -11.212 4.382 1.526 1.00 0.00 C ATOM 3 C ARG A 1 -10.612 3.107 2.106 1.00 0.00 C ATOM 4 O ARG A 1 -9.633 3.152 2.851 1.00 0.00 O ATOM 5 CB ARG A 1 -12.500 4.748 2.269 1.00 0.00 C ATOM 6 CG ARG A 1 -12.641 6.237 2.545 1.00 0.00 C ATOM 7 CD ARG A 1 -13.389 6.494 3.843 1.00 0.00 C ATOM 8 NE ARG A 1 -12.804 7.598 4.601 1.00 0.00 N ATOM 9 CZ ARG A 1 -13.042 7.819 5.892 1.00 0.00 C ATOM 10 NH1 ARG A 1 -13.849 7.015 6.572 1.00 0.00 N ATOM 11 NH2 ARG A 1 -12.469 8.846 6.504 1.00 0.00 N ATOM 12 H1 ARG A 1 -10.753 3.678 -0.351 1.00 0.00 H ATOM 13 H2 ARG A 1 -12.431 3.707 0.011 1.00 0.00 H ATOM 14 H3 ARG A 1 -11.604 5.168 -0.335 1.00 0.00 H ATOM 15 HA ARG A 1 -10.500 5.187 1.633 1.00 0.00 H ATOM 16 HB2 ARG A 1 -13.346 4.432 1.676 1.00 0.00 H ATOM 17 HB3 ARG A 1 -12.518 4.225 3.214 1.00 0.00 H ATOM 18 HG2 ARG A 1 -11.657 6.674 2.614 1.00 0.00 H ATOM 19 HG3 ARG A 1 -13.184 6.693 1.729 1.00 0.00 H ATOM 20 HD2 ARG A 1 -14.416 6.735 3.611 1.00 0.00 H ATOM 21 HD3 ARG A 1 -13.357 5.599 4.446 1.00 0.00 H ATOM 22 HE ARG A 1 -12.204 8.207 4.122 1.00 0.00 H ATOM 23 HH11 ARG A 1 -14.284 6.239 6.117 1.00 0.00 H ATOM 24 HH12 ARG A 1 -14.023 7.187 7.542 1.00 0.00 H ATOM 25 HH21 ARG A 1 -11.860 9.455 5.997 1.00 0.00 H ATOM 26 HH22 ARG A 1 -12.647 9.013 7.474 1.00 0.00 H ATOM 27 N VAL A 2 -11.204 1.968 1.760 1.00 0.00 N ATOM 28 CA VAL A 2 -10.727 0.679 2.247 1.00 0.00 C ATOM 29 C VAL A 2 -10.089 -0.130 1.122 1.00 0.00 C ATOM 30 O VAL A 2 -10.748 -0.467 0.139 1.00 0.00 O ATOM 31 CB VAL A 2 -11.869 -0.144 2.873 1.00 0.00 C ATOM 32 CG1 VAL A 2 -11.328 -1.412 3.515 1.00 0.00 C ATOM 33 CG2 VAL A 2 -12.635 0.691 3.891 1.00 0.00 C ATOM 34 H VAL A 2 -11.981 1.996 1.164 1.00 0.00 H ATOM 35 HA VAL A 2 -9.984 0.864 3.009 1.00 0.00 H ATOM 36 HB VAL A 2 -12.553 -0.429 2.088 1.00 0.00 H ATOM 37 HG11 VAL A 2 -10.302 -1.253 3.818 1.00 0.00 H ATOM 38 HG12 VAL A 2 -11.924 -1.662 4.380 1.00 0.00 H ATOM 39 HG13 VAL A 2 -11.370 -2.223 2.802 1.00 0.00 H ATOM 40 HG21 VAL A 2 -12.428 1.738 3.728 1.00 0.00 H ATOM 41 HG22 VAL A 2 -13.694 0.512 3.779 1.00 0.00 H ATOM 42 HG23 VAL A 2 -12.326 0.414 4.888 1.00 0.00 H ATOM 43 N CYS A 3 -8.806 -0.438 1.275 1.00 0.00 N ATOM 44 CA CYS A 3 -8.080 -1.208 0.271 1.00 0.00 C ATOM 45 C CYS A 3 -7.951 -2.671 0.697 1.00 0.00 C ATOM 46 O CYS A 3 -7.536 -2.961 1.820 1.00 0.00 O ATOM 47 CB CYS A 3 -6.693 -0.603 0.036 1.00 0.00 C ATOM 48 SG CYS A 3 -5.525 -0.840 1.416 1.00 0.00 S ATOM 49 H CYS A 3 -8.336 -0.141 2.082 1.00 0.00 H ATOM 50 HA CYS A 3 -8.643 -1.160 -0.648 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.257 -1.055 -0.842 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.796 0.460 -0.128 1.00 0.00 H ATOM 53 N PRO A 4 -8.299 -3.617 -0.196 1.00 0.00 N ATOM 54 CA PRO A 4 -8.214 -5.050 0.100 1.00 0.00 C ATOM 55 C PRO A 4 -6.911 -5.431 0.795 1.00 0.00 C ATOM 56 O PRO A 4 -5.868 -4.822 0.554 1.00 0.00 O ATOM 57 CB PRO A 4 -8.284 -5.688 -1.284 1.00 0.00 C ATOM 58 CG PRO A 4 -9.114 -4.745 -2.085 1.00 0.00 C ATOM 59 CD PRO A 4 -8.801 -3.367 -1.563 1.00 0.00 C ATOM 60 HA PRO A 4 -9.051 -5.383 0.697 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.288 -5.785 -1.690 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.747 -6.661 -1.214 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.849 -4.819 -3.129 1.00 0.00 H ATOM 64 HG3 PRO A 4 -10.161 -4.969 -1.946 1.00 0.00 H ATOM 65 HD2 PRO A 4 -8.043 -2.896 -2.170 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.695 -2.762 -1.539 1.00 0.00 H ATOM 67 N ARG A 5 -6.975 -6.442 1.654 1.00 0.00 N ATOM 68 CA ARG A 5 -5.796 -6.900 2.377 1.00 0.00 C ATOM 69 C ARG A 5 -4.870 -7.687 1.455 1.00 0.00 C ATOM 70 O ARG A 5 -4.860 -8.917 1.467 1.00 0.00 O ATOM 71 CB ARG A 5 -6.209 -7.761 3.575 1.00 0.00 C ATOM 72 CG ARG A 5 -5.681 -7.246 4.905 1.00 0.00 C ATOM 73 CD ARG A 5 -4.813 -8.282 5.603 1.00 0.00 C ATOM 74 NE ARG A 5 -3.720 -7.667 6.352 1.00 0.00 N ATOM 75 CZ ARG A 5 -3.004 -8.304 7.276 1.00 0.00 C ATOM 76 NH1 ARG A 5 -3.259 -9.573 7.566 1.00 0.00 N ATOM 77 NH2 ARG A 5 -2.028 -7.668 7.911 1.00 0.00 N ATOM 78 H ARG A 5 -7.834 -6.890 1.803 1.00 0.00 H ATOM 79 HA ARG A 5 -5.269 -6.028 2.737 1.00 0.00 H ATOM 80 HB2 ARG A 5 -7.287 -7.789 3.628 1.00 0.00 H ATOM 81 HB3 ARG A 5 -5.840 -8.766 3.429 1.00 0.00 H ATOM 82 HG2 ARG A 5 -5.091 -6.359 4.728 1.00 0.00 H ATOM 83 HG3 ARG A 5 -6.517 -7.003 5.543 1.00 0.00 H ATOM 84 HD2 ARG A 5 -5.429 -8.850 6.285 1.00 0.00 H ATOM 85 HD3 ARG A 5 -4.397 -8.946 4.859 1.00 0.00 H ATOM 86 HE ARG A 5 -3.509 -6.730 6.157 1.00 0.00 H ATOM 87 HH11 ARG A 5 -3.994 -10.057 7.092 1.00 0.00 H ATOM 88 HH12 ARG A 5 -2.717 -10.045 8.262 1.00 0.00 H ATOM 89 HH21 ARG A 5 -1.830 -6.712 7.696 1.00 0.00 H ATOM 90 HH22 ARG A 5 -1.490 -8.146 8.606 1.00 0.00 H ATOM 91 N ILE A 6 -4.094 -6.964 0.655 1.00 0.00 N ATOM 92 CA ILE A 6 -3.162 -7.589 -0.274 1.00 0.00 C ATOM 93 C ILE A 6 -1.777 -6.962 -0.165 1.00 0.00 C ATOM 94 O ILE A 6 -1.645 -5.748 -0.018 1.00 0.00 O ATOM 95 CB ILE A 6 -3.653 -7.471 -1.730 1.00 0.00 C ATOM 96 CG1 ILE A 6 -5.124 -7.881 -1.832 1.00 0.00 C ATOM 97 CG2 ILE A 6 -2.795 -8.326 -2.651 1.00 0.00 C ATOM 98 CD1 ILE A 6 -5.392 -9.291 -1.352 1.00 0.00 C ATOM 99 H ILE A 6 -4.150 -5.986 0.692 1.00 0.00 H ATOM 100 HA ILE A 6 -3.093 -8.638 -0.024 1.00 0.00 H ATOM 101 HB ILE A 6 -3.552 -6.441 -2.039 1.00 0.00 H ATOM 102 HG12 ILE A 6 -5.721 -7.209 -1.234 1.00 0.00 H ATOM 103 HG13 ILE A 6 -5.438 -7.815 -2.863 1.00 0.00 H ATOM 104 HG21 ILE A 6 -1.841 -8.513 -2.182 1.00 0.00 H ATOM 105 HG22 ILE A 6 -3.294 -9.265 -2.838 1.00 0.00 H ATOM 106 HG23 ILE A 6 -2.642 -7.807 -3.585 1.00 0.00 H ATOM 107 HD11 ILE A 6 -4.455 -9.779 -1.126 1.00 0.00 H ATOM 108 HD12 ILE A 6 -6.004 -9.259 -0.463 1.00 0.00 H ATOM 109 HD13 ILE A 6 -5.907 -9.843 -2.125 1.00 0.00 H ATOM 110 N LEU A 7 -0.747 -7.799 -0.237 1.00 0.00 N ATOM 111 CA LEU A 7 0.628 -7.324 -0.145 1.00 0.00 C ATOM 112 C LEU A 7 1.030 -6.578 -1.412 1.00 0.00 C ATOM 113 O LEU A 7 0.678 -6.983 -2.520 1.00 0.00 O ATOM 114 CB LEU A 7 1.582 -8.499 0.093 1.00 0.00 C ATOM 115 CG LEU A 7 1.409 -9.221 1.432 1.00 0.00 C ATOM 116 CD1 LEU A 7 1.343 -8.222 2.579 1.00 0.00 C ATOM 117 CD2 LEU A 7 0.163 -10.093 1.411 1.00 0.00 C ATOM 118 H LEU A 7 -0.916 -8.756 -0.355 1.00 0.00 H ATOM 119 HA LEU A 7 0.690 -6.646 0.693 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.437 -9.218 -0.700 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.595 -8.129 0.038 1.00 0.00 H ATOM 122 HG LEU A 7 2.263 -9.862 1.600 1.00 0.00 H ATOM 123 HD11 LEU A 7 1.747 -7.275 2.255 1.00 0.00 H ATOM 124 HD12 LEU A 7 0.316 -8.089 2.883 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.919 -8.593 3.413 1.00 0.00 H ATOM 126 HD21 LEU A 7 0.121 -10.638 0.479 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.198 -10.791 2.234 1.00 0.00 H ATOM 128 HD23 LEU A 7 -0.714 -9.469 1.503 1.00 0.00 H ATOM 129 N LEU A 8 1.768 -5.485 -1.245 1.00 0.00 N ATOM 130 CA LEU A 8 2.213 -4.686 -2.381 1.00 0.00 C ATOM 131 C LEU A 8 3.339 -3.744 -1.972 1.00 0.00 C ATOM 132 O LEU A 8 3.152 -2.874 -1.121 1.00 0.00 O ATOM 133 CB LEU A 8 1.042 -3.887 -2.960 1.00 0.00 C ATOM 134 CG LEU A 8 0.984 -3.839 -4.488 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.457 -3.918 -4.970 1.00 0.00 C ATOM 136 CD2 LEU A 8 1.654 -2.575 -5.006 1.00 0.00 C ATOM 137 H LEU A 8 2.020 -5.209 -0.336 1.00 0.00 H ATOM 138 HA LEU A 8 2.583 -5.362 -3.137 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.123 -4.324 -2.596 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.108 -2.873 -2.592 1.00 0.00 H ATOM 141 HG LEU A 8 1.516 -4.690 -4.888 1.00 0.00 H ATOM 142 HD11 LEU A 8 -0.954 -4.744 -4.485 1.00 0.00 H ATOM 143 HD12 LEU A 8 -0.968 -2.998 -4.728 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.469 -4.067 -6.040 1.00 0.00 H ATOM 145 HD21 LEU A 8 1.544 -1.786 -4.278 1.00 0.00 H ATOM 146 HD22 LEU A 8 2.702 -2.768 -5.175 1.00 0.00 H ATOM 147 HD23 LEU A 8 1.189 -2.277 -5.934 1.00 0.00 H ATOM 148 N GLU A 9 4.508 -3.926 -2.580 1.00 0.00 N ATOM 149 CA GLU A 9 5.670 -3.099 -2.275 1.00 0.00 C ATOM 150 C GLU A 9 5.861 -2.007 -3.321 1.00 0.00 C ATOM 151 O GLU A 9 5.812 -2.268 -4.524 1.00 0.00 O ATOM 152 CB GLU A 9 6.929 -3.964 -2.194 1.00 0.00 C ATOM 153 CG GLU A 9 7.257 -4.688 -3.490 1.00 0.00 C ATOM 154 CD GLU A 9 8.611 -5.366 -3.452 1.00 0.00 C ATOM 155 OE1 GLU A 9 8.674 -6.545 -3.041 1.00 0.00 O ATOM 156 OE2 GLU A 9 9.610 -4.720 -3.833 1.00 0.00 O ATOM 157 H GLU A 9 4.592 -4.640 -3.247 1.00 0.00 H ATOM 158 HA GLU A 9 5.503 -2.633 -1.316 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.768 -3.335 -1.936 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.793 -4.704 -1.419 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.500 -5.437 -3.671 1.00 0.00 H ATOM 162 HG3 GLU A 9 7.252 -3.970 -4.298 1.00 0.00 H ATOM 163 N CYS A 10 6.075 -0.780 -2.854 1.00 0.00 N ATOM 164 CA CYS A 10 6.268 0.356 -3.749 1.00 0.00 C ATOM 165 C CYS A 10 7.048 1.471 -3.057 1.00 0.00 C ATOM 166 O CYS A 10 7.117 1.524 -1.829 1.00 0.00 O ATOM 167 CB CYS A 10 4.916 0.891 -4.240 1.00 0.00 C ATOM 168 SG CYS A 10 3.464 0.050 -3.521 1.00 0.00 S ATOM 169 H CYS A 10 6.096 -0.635 -1.884 1.00 0.00 H ATOM 170 HA CYS A 10 6.837 0.012 -4.600 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.839 1.940 -3.992 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.862 0.777 -5.312 1.00 0.00 H ATOM 173 N LYS A 11 7.631 2.360 -3.854 1.00 0.00 N ATOM 174 CA LYS A 11 8.403 3.477 -3.320 1.00 0.00 C ATOM 175 C LYS A 11 7.483 4.631 -2.934 1.00 0.00 C ATOM 176 O LYS A 11 7.377 4.988 -1.761 1.00 0.00 O ATOM 177 CB LYS A 11 9.434 3.949 -4.347 1.00 0.00 C ATOM 178 CG LYS A 11 10.729 3.154 -4.316 1.00 0.00 C ATOM 179 CD LYS A 11 11.930 4.032 -4.635 1.00 0.00 C ATOM 180 CE LYS A 11 12.641 4.481 -3.369 1.00 0.00 C ATOM 181 NZ LYS A 11 13.369 3.361 -2.711 1.00 0.00 N ATOM 182 H LYS A 11 7.537 2.265 -4.825 1.00 0.00 H ATOM 183 HA LYS A 11 8.918 3.131 -2.437 1.00 0.00 H ATOM 184 HB2 LYS A 11 9.007 3.861 -5.335 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.668 4.986 -4.156 1.00 0.00 H ATOM 186 HG2 LYS A 11 10.857 2.730 -3.332 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.671 2.360 -5.047 1.00 0.00 H ATOM 188 HD2 LYS A 11 12.622 3.470 -5.244 1.00 0.00 H ATOM 189 HD3 LYS A 11 11.592 4.902 -5.178 1.00 0.00 H ATOM 190 HE2 LYS A 11 13.348 5.257 -3.625 1.00 0.00 H ATOM 191 HE3 LYS A 11 11.909 4.877 -2.681 1.00 0.00 H ATOM 192 HZ1 LYS A 11 13.613 2.633 -3.413 1.00 0.00 H ATOM 193 HZ2 LYS A 11 14.245 3.712 -2.275 1.00 0.00 H ATOM 194 HZ3 LYS A 11 12.774 2.931 -1.975 1.00 0.00 H ATOM 195 N LYS A 12 6.814 5.206 -3.929 1.00 0.00 N ATOM 196 CA LYS A 12 5.897 6.315 -3.694 1.00 0.00 C ATOM 197 C LYS A 12 4.548 5.796 -3.209 1.00 0.00 C ATOM 198 O LYS A 12 3.972 4.887 -3.806 1.00 0.00 O ATOM 199 CB LYS A 12 5.715 7.134 -4.973 1.00 0.00 C ATOM 200 CG LYS A 12 4.866 8.381 -4.782 1.00 0.00 C ATOM 201 CD LYS A 12 5.510 9.600 -5.424 1.00 0.00 C ATOM 202 CE LYS A 12 5.084 10.884 -4.732 1.00 0.00 C ATOM 203 NZ LYS A 12 3.760 11.365 -5.218 1.00 0.00 N ATOM 204 H LYS A 12 6.938 4.873 -4.842 1.00 0.00 H ATOM 205 HA LYS A 12 6.326 6.945 -2.929 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.687 7.437 -5.333 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.241 6.513 -5.719 1.00 0.00 H ATOM 208 HG2 LYS A 12 3.898 8.219 -5.234 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.745 8.564 -3.724 1.00 0.00 H ATOM 210 HD2 LYS A 12 6.583 9.506 -5.355 1.00 0.00 H ATOM 211 HD3 LYS A 12 5.216 9.645 -6.462 1.00 0.00 H ATOM 212 HE2 LYS A 12 5.022 10.703 -3.669 1.00 0.00 H ATOM 213 HE3 LYS A 12 5.826 11.646 -4.924 1.00 0.00 H ATOM 214 HZ1 LYS A 12 3.575 10.996 -6.173 1.00 0.00 H ATOM 215 HZ2 LYS A 12 3.006 11.039 -4.581 1.00 0.00 H ATOM 216 HZ3 LYS A 12 3.748 12.403 -5.252 1.00 0.00 H ATOM 217 N ASP A 13 4.051 6.372 -2.118 1.00 0.00 N ATOM 218 CA ASP A 13 2.773 5.955 -1.552 1.00 0.00 C ATOM 219 C ASP A 13 1.662 6.005 -2.592 1.00 0.00 C ATOM 220 O ASP A 13 0.757 5.170 -2.584 1.00 0.00 O ATOM 221 CB ASP A 13 2.406 6.819 -0.344 1.00 0.00 C ATOM 222 CG ASP A 13 3.528 6.897 0.674 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.678 7.164 0.270 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.254 6.692 1.876 1.00 0.00 O ATOM 225 H ASP A 13 4.558 7.086 -1.680 1.00 0.00 H ATOM 226 HA ASP A 13 2.885 4.939 -1.230 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.174 7.817 -0.675 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.538 6.397 0.138 1.00 0.00 H ATOM 229 N SER A 14 1.741 6.981 -3.486 1.00 0.00 N ATOM 230 CA SER A 14 0.749 7.137 -4.543 1.00 0.00 C ATOM 231 C SER A 14 0.589 5.843 -5.337 1.00 0.00 C ATOM 232 O SER A 14 -0.503 5.521 -5.805 1.00 0.00 O ATOM 233 CB SER A 14 1.146 8.278 -5.480 1.00 0.00 C ATOM 234 OG SER A 14 0.004 8.965 -5.962 1.00 0.00 O ATOM 235 H SER A 14 2.491 7.610 -3.441 1.00 0.00 H ATOM 236 HA SER A 14 -0.195 7.378 -4.077 1.00 0.00 H ATOM 237 HB2 SER A 14 1.773 8.979 -4.948 1.00 0.00 H ATOM 238 HB3 SER A 14 1.690 7.876 -6.323 1.00 0.00 H ATOM 239 N ASP A 15 1.690 5.110 -5.489 1.00 0.00 N ATOM 240 CA ASP A 15 1.683 3.855 -6.234 1.00 0.00 C ATOM 241 C ASP A 15 0.575 2.921 -5.755 1.00 0.00 C ATOM 242 O ASP A 15 0.005 2.167 -6.545 1.00 0.00 O ATOM 243 CB ASP A 15 3.040 3.159 -6.108 1.00 0.00 C ATOM 244 CG ASP A 15 3.492 2.533 -7.412 1.00 0.00 C ATOM 245 OD1 ASP A 15 3.119 3.057 -8.483 1.00 0.00 O ATOM 246 OD2 ASP A 15 4.217 1.517 -7.363 1.00 0.00 O ATOM 247 H ASP A 15 2.531 5.422 -5.091 1.00 0.00 H ATOM 248 HA ASP A 15 1.511 4.091 -7.273 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.782 3.882 -5.802 1.00 0.00 H ATOM 250 HB3 ASP A 15 2.972 2.382 -5.360 1.00 0.00 H ATOM 251 N CYS A 16 0.283 2.959 -4.458 1.00 0.00 N ATOM 252 CA CYS A 16 -0.745 2.098 -3.879 1.00 0.00 C ATOM 253 C CYS A 16 -2.036 2.163 -4.686 1.00 0.00 C ATOM 254 O CYS A 16 -2.159 2.948 -5.627 1.00 0.00 O ATOM 255 CB CYS A 16 -1.012 2.474 -2.417 1.00 0.00 C ATOM 256 SG CYS A 16 -1.521 1.077 -1.358 1.00 0.00 S ATOM 257 H CYS A 16 0.779 3.571 -3.873 1.00 0.00 H ATOM 258 HA CYS A 16 -0.374 1.084 -3.913 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.119 2.883 -1.996 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.786 3.221 -2.376 1.00 0.00 H ATOM 261 N LEU A 17 -2.990 1.322 -4.316 1.00 0.00 N ATOM 262 CA LEU A 17 -4.273 1.265 -5.007 1.00 0.00 C ATOM 263 C LEU A 17 -5.405 1.750 -4.111 1.00 0.00 C ATOM 264 O LEU A 17 -5.224 1.941 -2.909 1.00 0.00 O ATOM 265 CB LEU A 17 -4.560 -0.164 -5.474 1.00 0.00 C ATOM 266 CG LEU A 17 -4.795 -1.177 -4.351 1.00 0.00 C ATOM 267 CD1 LEU A 17 -6.273 -1.253 -4.001 1.00 0.00 C ATOM 268 CD2 LEU A 17 -4.269 -2.547 -4.751 1.00 0.00 C ATOM 269 H LEU A 17 -2.822 0.720 -3.562 1.00 0.00 H ATOM 270 HA LEU A 17 -4.213 1.909 -5.871 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.437 -0.145 -6.104 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.721 -0.503 -6.064 1.00 0.00 H ATOM 273 HG LEU A 17 -4.260 -0.857 -3.469 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.768 -0.352 -4.329 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.715 -2.107 -4.494 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.386 -1.357 -2.932 1.00 0.00 H ATOM 277 HD21 LEU A 17 -3.317 -2.436 -5.249 1.00 0.00 H ATOM 278 HD22 LEU A 17 -4.146 -3.157 -3.868 1.00 0.00 H ATOM 279 HD23 LEU A 17 -4.972 -3.021 -5.420 1.00 0.00 H ATOM 280 N ALA A 18 -6.578 1.951 -4.709 1.00 0.00 N ATOM 281 CA ALA A 18 -7.746 2.415 -3.970 1.00 0.00 C ATOM 282 C ALA A 18 -7.406 3.657 -3.139 1.00 0.00 C ATOM 283 O ALA A 18 -6.915 4.649 -3.678 1.00 0.00 O ATOM 284 CB ALA A 18 -8.291 1.289 -3.100 1.00 0.00 C ATOM 285 H ALA A 18 -6.658 1.781 -5.670 1.00 0.00 H ATOM 286 HA ALA A 18 -8.506 2.679 -4.691 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.515 0.433 -3.718 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.191 1.620 -2.604 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.553 1.015 -2.360 1.00 0.00 H ATOM 290 N GLU A 19 -7.661 3.608 -1.833 1.00 0.00 N ATOM 291 CA GLU A 19 -7.369 4.736 -0.960 1.00 0.00 C ATOM 292 C GLU A 19 -6.404 4.327 0.150 1.00 0.00 C ATOM 293 O GLU A 19 -6.682 4.526 1.332 1.00 0.00 O ATOM 294 CB GLU A 19 -8.661 5.290 -0.356 1.00 0.00 C ATOM 295 CG GLU A 19 -8.636 6.794 -0.141 1.00 0.00 C ATOM 296 CD GLU A 19 -9.950 7.329 0.396 1.00 0.00 C ATOM 297 OE1 GLU A 19 -11.010 6.953 -0.148 1.00 0.00 O ATOM 298 OE2 GLU A 19 -9.918 8.124 1.359 1.00 0.00 O ATOM 299 H GLU A 19 -8.050 2.797 -1.447 1.00 0.00 H ATOM 300 HA GLU A 19 -6.903 5.505 -1.558 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.483 5.055 -1.018 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.833 4.813 0.598 1.00 0.00 H ATOM 303 HG2 GLU A 19 -7.855 7.031 0.564 1.00 0.00 H ATOM 304 HG3 GLU A 19 -8.427 7.276 -1.084 1.00 0.00 H ATOM 305 N CYS A 20 -5.265 3.757 -0.240 1.00 0.00 N ATOM 306 CA CYS A 20 -4.262 3.329 0.722 1.00 0.00 C ATOM 307 C CYS A 20 -2.909 3.924 0.362 1.00 0.00 C ATOM 308 O CYS A 20 -2.812 4.753 -0.544 1.00 0.00 O ATOM 309 CB CYS A 20 -4.179 1.801 0.763 1.00 0.00 C ATOM 310 SG CYS A 20 -5.174 1.042 2.088 1.00 0.00 S ATOM 311 H CYS A 20 -5.090 3.628 -1.198 1.00 0.00 H ATOM 312 HA CYS A 20 -4.556 3.694 1.694 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.528 1.404 -0.178 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.150 1.507 0.912 1.00 0.00 H ATOM 315 N VAL A 21 -1.868 3.509 1.069 1.00 0.00 N ATOM 316 CA VAL A 21 -0.535 4.024 0.803 1.00 0.00 C ATOM 317 C VAL A 21 0.487 2.902 0.655 1.00 0.00 C ATOM 318 O VAL A 21 0.284 1.784 1.128 1.00 0.00 O ATOM 319 CB VAL A 21 -0.071 4.994 1.910 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.074 6.125 2.082 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.138 4.256 3.225 1.00 0.00 C ATOM 322 H VAL A 21 -1.999 2.851 1.783 1.00 0.00 H ATOM 323 HA VAL A 21 -0.576 4.575 -0.126 1.00 0.00 H ATOM 324 HB VAL A 21 0.874 5.426 1.608 1.00 0.00 H ATOM 325 HG11 VAL A 21 -1.265 6.584 1.123 1.00 0.00 H ATOM 326 HG12 VAL A 21 -1.995 5.731 2.483 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.671 6.863 2.761 1.00 0.00 H ATOM 328 HG21 VAL A 21 -0.475 3.367 3.240 1.00 0.00 H ATOM 329 HG22 VAL A 21 1.177 3.978 3.321 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.139 4.899 4.047 1.00 0.00 H ATOM 331 N CYS A 22 1.588 3.232 -0.001 1.00 0.00 N ATOM 332 CA CYS A 22 2.678 2.289 -0.230 1.00 0.00 C ATOM 333 C CYS A 22 3.789 2.521 0.789 1.00 0.00 C ATOM 334 O CYS A 22 4.167 3.661 1.059 1.00 0.00 O ATOM 335 CB CYS A 22 3.228 2.445 -1.655 1.00 0.00 C ATOM 336 SG CYS A 22 2.263 1.570 -2.925 1.00 0.00 S ATOM 337 H CYS A 22 1.668 4.141 -0.338 1.00 0.00 H ATOM 338 HA CYS A 22 2.289 1.289 -0.105 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.234 3.488 -1.917 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.238 2.071 -1.694 1.00 0.00 H ATOM 341 N LEU A 23 4.296 1.438 1.367 1.00 0.00 N ATOM 342 CA LEU A 23 5.350 1.532 2.371 1.00 0.00 C ATOM 343 C LEU A 23 6.722 1.247 1.770 1.00 0.00 C ATOM 344 O LEU A 23 6.858 0.415 0.873 1.00 0.00 O ATOM 345 CB LEU A 23 5.068 0.563 3.520 1.00 0.00 C ATOM 346 CG LEU A 23 3.629 0.579 4.041 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.242 -0.785 4.594 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.460 1.657 5.102 1.00 0.00 C ATOM 349 H LEU A 23 3.947 0.556 1.122 1.00 0.00 H ATOM 350 HA LEU A 23 5.345 2.540 2.758 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.298 -0.438 3.184 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.726 0.810 4.339 1.00 0.00 H ATOM 353 HG LEU A 23 2.961 0.808 3.223 1.00 0.00 H ATOM 354 HD11 LEU A 23 4.103 -1.437 4.587 1.00 0.00 H ATOM 355 HD12 LEU A 23 2.883 -0.676 5.608 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.463 -1.214 3.981 1.00 0.00 H ATOM 357 HD21 LEU A 23 3.977 2.552 4.792 1.00 0.00 H ATOM 358 HD22 LEU A 23 2.409 1.873 5.231 1.00 0.00 H ATOM 359 HD23 LEU A 23 3.872 1.308 6.037 1.00 0.00 H ATOM 360 N GLU A 24 7.732 1.952 2.272 1.00 0.00 N ATOM 361 CA GLU A 24 9.101 1.794 1.792 1.00 0.00 C ATOM 362 C GLU A 24 9.565 0.344 1.891 1.00 0.00 C ATOM 363 O GLU A 24 10.111 -0.205 0.935 1.00 0.00 O ATOM 364 CB GLU A 24 10.048 2.697 2.586 1.00 0.00 C ATOM 365 CG GLU A 24 9.976 2.482 4.090 1.00 0.00 C ATOM 366 CD GLU A 24 10.802 3.490 4.862 1.00 0.00 C ATOM 367 OE1 GLU A 24 12.042 3.479 4.717 1.00 0.00 O ATOM 368 OE2 GLU A 24 10.209 4.293 5.613 1.00 0.00 O ATOM 369 H GLU A 24 7.550 2.601 2.984 1.00 0.00 H ATOM 370 HA GLU A 24 9.123 2.094 0.755 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.061 2.506 2.266 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.802 3.727 2.380 1.00 0.00 H ATOM 373 HG2 GLU A 24 8.946 2.566 4.405 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.340 1.491 4.316 1.00 0.00 H ATOM 375 N HIS A 25 9.348 -0.274 3.050 1.00 0.00 N ATOM 376 CA HIS A 25 9.753 -1.664 3.255 1.00 0.00 C ATOM 377 C HIS A 25 9.190 -2.552 2.153 1.00 0.00 C ATOM 378 O HIS A 25 9.762 -3.593 1.827 1.00 0.00 O ATOM 379 CB HIS A 25 9.315 -2.187 4.631 1.00 0.00 C ATOM 380 CG HIS A 25 8.117 -1.499 5.211 1.00 0.00 C ATOM 381 ND1 HIS A 25 8.199 -0.327 5.933 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.804 -1.831 5.187 1.00 0.00 C ATOM 383 CE1 HIS A 25 6.991 0.030 6.330 1.00 0.00 C ATOM 384 NE2 HIS A 25 6.126 -0.865 5.889 1.00 0.00 N ATOM 385 H HIS A 25 8.909 0.213 3.775 1.00 0.00 H ATOM 386 HA HIS A 25 10.831 -1.696 3.198 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.080 -3.236 4.547 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.134 -2.067 5.326 1.00 0.00 H ATOM 389 HD1 HIS A 25 9.022 0.168 6.128 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.371 -2.695 4.703 1.00 0.00 H ATOM 391 HE1 HIS A 25 6.751 0.907 6.914 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.184 -0.913 6.153 1.00 0.00 H ATOM 393 N GLY A 26 8.076 -2.124 1.572 1.00 0.00 N ATOM 394 CA GLY A 26 7.466 -2.880 0.499 1.00 0.00 C ATOM 395 C GLY A 26 6.133 -3.488 0.881 1.00 0.00 C ATOM 396 O GLY A 26 5.999 -4.710 0.944 1.00 0.00 O ATOM 397 H GLY A 26 7.673 -1.281 1.865 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.140 -3.672 0.205 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.319 -2.220 -0.341 1.00 0.00 H ATOM 400 N TYR A 27 5.140 -2.636 1.125 1.00 0.00 N ATOM 401 CA TYR A 27 3.804 -3.099 1.492 1.00 0.00 C ATOM 402 C TYR A 27 2.790 -1.960 1.406 1.00 0.00 C ATOM 403 O TYR A 27 3.112 -0.807 1.693 1.00 0.00 O ATOM 404 CB TYR A 27 3.807 -3.679 2.907 1.00 0.00 C ATOM 405 CG TYR A 27 4.317 -5.100 2.990 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.912 -6.060 2.070 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.202 -5.482 3.989 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.378 -7.360 2.144 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.673 -6.779 4.070 1.00 0.00 C ATOM 410 CZ TYR A 27 5.257 -7.714 3.145 1.00 0.00 C ATOM 411 OH TYR A 27 5.723 -9.007 3.223 1.00 0.00 O ATOM 412 H TYR A 27 5.309 -1.674 1.048 1.00 0.00 H ATOM 413 HA TYR A 27 3.519 -3.873 0.796 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.435 -3.069 3.534 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.799 -3.665 3.295 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.224 -5.780 1.286 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.526 -4.748 4.712 1.00 0.00 H ATOM 418 HE1 TYR A 27 4.053 -8.092 1.419 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.361 -7.056 4.854 1.00 0.00 H ATOM 420 HH TYR A 27 6.100 -9.262 2.378 1.00 0.00 H ATOM 421 N CYS A 28 1.565 -2.292 1.014 1.00 0.00 N ATOM 422 CA CYS A 28 0.501 -1.297 0.895 1.00 0.00 C ATOM 423 C CYS A 28 -0.400 -1.323 2.126 1.00 0.00 C ATOM 424 O CYS A 28 -1.084 -2.312 2.387 1.00 0.00 O ATOM 425 CB CYS A 28 -0.340 -1.555 -0.361 1.00 0.00 C ATOM 426 SG CYS A 28 -0.096 -0.335 -1.693 1.00 0.00 S ATOM 427 H CYS A 28 1.371 -3.227 0.798 1.00 0.00 H ATOM 428 HA CYS A 28 0.961 -0.324 0.817 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.085 -2.526 -0.759 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.386 -1.546 -0.094 1.00 0.00 H ATOM 431 N GLY A 29 -0.390 -0.229 2.881 1.00 0.00 N ATOM 432 CA GLY A 29 -1.208 -0.146 4.077 1.00 0.00 C ATOM 433 C GLY A 29 -1.757 1.248 4.311 1.00 0.00 C ATOM 434 O GLY A 29 -1.068 2.054 4.969 1.00 0.00 O ATOM 435 OXT GLY A 29 -2.877 1.531 3.834 1.00 0.00 O ATOM 436 H GLY A 29 0.177 0.528 2.625 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.610 -0.432 4.929 1.00 0.00 H ATOM 438 HA3 GLY A 29 -2.034 -0.835 3.984 1.00 0.00 H TER 439 GLY A 29