ATOM 1 N CYS A 1 26.469 14.719 19.327 1.00 0.00 N ATOM 2 CA CYS A 1 27.854 15.252 19.194 1.00 0.00 C ATOM 3 C CYS A 1 28.384 14.942 17.798 1.00 0.00 C ATOM 4 O CYS A 1 27.647 14.461 16.936 1.00 0.00 O ATOM 5 CB CYS A 1 28.750 14.604 20.255 1.00 0.00 C ATOM 6 SG CYS A 1 27.848 14.498 21.821 1.00 0.00 S ATOM 7 HA CYS A 1 27.840 16.322 19.341 1.00 0.00 H ATOM 8 HB2 CYS A 1 29.031 13.613 19.935 1.00 0.00 H ATOM 9 HB3 CYS A 1 29.637 15.205 20.391 1.00 0.00 H ATOM 10 N SER A 2 29.666 15.216 17.580 1.00 0.00 N ATOM 11 CA SER A 2 30.282 14.959 16.284 1.00 0.00 C ATOM 12 C SER A 2 30.366 13.458 16.022 1.00 0.00 C ATOM 13 O SER A 2 30.640 12.674 16.931 1.00 0.00 O ATOM 14 CB SER A 2 31.686 15.564 16.244 1.00 0.00 C ATOM 15 OG SER A 2 31.635 16.901 16.724 1.00 0.00 O ATOM 16 H SER A 2 30.206 15.598 18.304 1.00 0.00 H ATOM 17 HA SER A 2 29.682 15.417 15.513 1.00 0.00 H ATOM 18 HB2 SER A 2 32.346 14.988 16.869 1.00 0.00 H ATOM 19 HB3 SER A 2 32.053 15.551 15.226 1.00 0.00 H ATOM 20 HG SER A 2 31.706 17.491 15.970 1.00 0.00 H ATOM 21 N THR A 3 30.129 13.066 14.773 1.00 0.00 N ATOM 22 CA THR A 3 30.180 11.655 14.401 1.00 0.00 C ATOM 23 C THR A 3 31.622 11.212 14.172 1.00 0.00 C ATOM 24 O THR A 3 31.913 10.018 14.149 1.00 0.00 O ATOM 25 CB THR A 3 29.365 11.423 13.127 1.00 0.00 C ATOM 26 OG1 THR A 3 29.895 12.219 12.077 1.00 0.00 O ATOM 27 CG2 THR A 3 27.906 11.806 13.374 1.00 0.00 C ATOM 28 H THR A 3 29.916 13.737 14.091 1.00 0.00 H ATOM 29 HA THR A 3 29.754 11.065 15.198 1.00 0.00 H ATOM 30 HB THR A 3 29.417 10.381 12.850 1.00 0.00 H ATOM 31 HG1 THR A 3 29.448 13.068 12.095 1.00 0.00 H ATOM 32 HG21 THR A 3 27.506 11.204 14.177 1.00 0.00 H ATOM 33 HG22 THR A 3 27.331 11.635 12.476 1.00 0.00 H ATOM 34 HG23 THR A 3 27.849 12.850 13.645 1.00 0.00 H ATOM 35 N VAL A 4 32.515 12.183 14.006 1.00 0.00 N ATOM 36 CA VAL A 4 33.926 11.891 13.780 1.00 0.00 C ATOM 37 C VAL A 4 34.088 10.917 12.616 1.00 0.00 C ATOM 38 O VAL A 4 34.352 11.324 11.485 1.00 0.00 O ATOM 39 CB VAL A 4 34.529 11.293 15.052 1.00 0.00 C ATOM 40 CG1 VAL A 4 36.015 10.998 14.847 1.00 0.00 C ATOM 41 CG2 VAL A 4 34.363 12.284 16.205 1.00 0.00 C ATOM 42 H VAL A 4 32.221 13.111 14.039 1.00 0.00 H ATOM 43 HA VAL A 4 34.444 12.809 13.547 1.00 0.00 H ATOM 44 HB VAL A 4 34.014 10.380 15.288 1.00 0.00 H ATOM 45 HG11 VAL A 4 36.439 10.640 15.776 1.00 0.00 H ATOM 46 HG12 VAL A 4 36.524 11.900 14.544 1.00 0.00 H ATOM 47 HG13 VAL A 4 36.132 10.242 14.084 1.00 0.00 H ATOM 48 HG21 VAL A 4 33.315 12.504 16.344 1.00 0.00 H ATOM 49 HG22 VAL A 4 34.895 13.196 15.976 1.00 0.00 H ATOM 50 HG23 VAL A 4 34.762 11.852 17.111 1.00 0.00 H ATOM 51 N SER A 5 33.918 9.633 12.902 1.00 0.00 N ATOM 52 CA SER A 5 34.034 8.601 11.880 1.00 0.00 C ATOM 53 C SER A 5 35.434 8.618 11.251 1.00 0.00 C ATOM 54 O SER A 5 36.013 9.689 11.065 1.00 0.00 O ATOM 55 CB SER A 5 32.986 8.830 10.791 1.00 0.00 C ATOM 56 OG SER A 5 31.730 9.104 11.398 1.00 0.00 O ATOM 57 H SER A 5 33.702 9.372 13.823 1.00 0.00 H ATOM 58 HA SER A 5 33.850 7.648 12.342 1.00 0.00 H ATOM 59 HB2 SER A 5 33.274 9.670 10.181 1.00 0.00 H ATOM 60 HB3 SER A 5 32.913 7.946 10.172 1.00 0.00 H ATOM 61 HG SER A 5 31.890 9.356 12.312 1.00 0.00 H ATOM 62 N PRO A 6 35.987 7.473 10.913 1.00 0.00 N ATOM 63 CA PRO A 6 37.345 7.398 10.289 1.00 0.00 C ATOM 64 C PRO A 6 37.339 7.861 8.832 1.00 0.00 C ATOM 65 O PRO A 6 37.290 7.040 7.921 1.00 0.00 O ATOM 66 CB PRO A 6 37.699 5.907 10.381 1.00 0.00 C ATOM 67 CG PRO A 6 36.383 5.199 10.375 1.00 0.00 C ATOM 68 CD PRO A 6 35.398 6.129 11.086 1.00 0.00 C ATOM 69 HA PRO A 6 38.053 7.976 10.862 1.00 0.00 H ATOM 70 HB2 PRO A 6 38.296 5.604 9.529 1.00 0.00 H ATOM 71 HB3 PRO A 6 38.227 5.701 11.301 1.00 0.00 H ATOM 72 HG2 PRO A 6 36.062 5.021 9.355 1.00 0.00 H ATOM 73 HG3 PRO A 6 36.455 4.263 10.910 1.00 0.00 H ATOM 74 HD2 PRO A 6 34.421 6.077 10.621 1.00 0.00 H ATOM 75 HD3 PRO A 6 35.335 5.884 12.136 1.00 0.00 H ATOM 76 N GLY A 7 37.400 9.169 8.613 1.00 0.00 N ATOM 77 CA GLY A 7 37.412 9.685 7.250 1.00 0.00 C ATOM 78 C GLY A 7 38.768 9.449 6.599 1.00 0.00 C ATOM 79 O GLY A 7 38.879 8.689 5.633 1.00 0.00 O ATOM 80 H GLY A 7 37.447 9.790 9.370 1.00 0.00 H ATOM 81 HA2 GLY A 7 36.653 9.175 6.676 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.203 10.744 7.263 1.00 0.00 H ATOM 83 N VAL A 8 39.804 10.081 7.138 1.00 0.00 N ATOM 84 CA VAL A 8 41.140 9.900 6.593 1.00 0.00 C ATOM 85 C VAL A 8 41.567 8.446 6.783 1.00 0.00 C ATOM 86 O VAL A 8 42.062 7.812 5.853 1.00 0.00 O ATOM 87 CB VAL A 8 42.132 10.860 7.267 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.123 10.663 8.794 1.00 0.00 C ATOM 89 CG2 VAL A 8 43.539 10.597 6.715 1.00 0.00 C ATOM 90 H VAL A 8 39.667 10.666 7.913 1.00 0.00 H ATOM 91 HA VAL A 8 41.113 10.115 5.535 1.00 0.00 H ATOM 92 HB VAL A 8 41.844 11.878 7.039 1.00 0.00 H ATOM 93 HG11 VAL A 8 42.397 11.589 9.278 1.00 0.00 H ATOM 94 HG12 VAL A 8 42.831 9.898 9.066 1.00 0.00 H ATOM 95 HG13 VAL A 8 41.135 10.368 9.120 1.00 0.00 H ATOM 96 HG21 VAL A 8 44.199 11.396 7.018 1.00 0.00 H ATOM 97 HG22 VAL A 8 43.500 10.552 5.636 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.907 9.659 7.102 1.00 0.00 H ATOM 99 N LEU A 9 41.331 7.912 7.982 1.00 0.00 N ATOM 100 CA LEU A 9 41.661 6.520 8.275 1.00 0.00 C ATOM 101 C LEU A 9 41.060 5.611 7.191 1.00 0.00 C ATOM 102 O LEU A 9 41.752 4.760 6.614 1.00 0.00 O ATOM 103 CB LEU A 9 41.084 6.151 9.660 1.00 0.00 C ATOM 104 CG LEU A 9 42.135 6.325 10.781 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.319 5.339 10.602 1.00 0.00 C ATOM 106 CD2 LEU A 9 42.648 7.773 10.781 1.00 0.00 C ATOM 107 H LEU A 9 40.908 8.457 8.676 1.00 0.00 H ATOM 108 HA LEU A 9 42.736 6.400 8.286 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.250 6.802 9.871 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.738 5.132 9.653 1.00 0.00 H ATOM 111 HG LEU A 9 41.660 6.123 11.731 1.00 0.00 H ATOM 112 HD11 LEU A 9 44.220 5.881 10.362 1.00 0.00 H ATOM 113 HD12 LEU A 9 43.105 4.634 9.810 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.472 4.794 11.526 1.00 0.00 H ATOM 115 HD21 LEU A 9 43.079 7.999 11.746 1.00 0.00 H ATOM 116 HD22 LEU A 9 41.829 8.450 10.586 1.00 0.00 H ATOM 117 HD23 LEU A 9 43.403 7.883 10.017 1.00 0.00 H ATOM 118 N ALA A 10 39.768 5.809 6.904 1.00 0.00 N ATOM 119 CA ALA A 10 39.099 5.014 5.879 1.00 0.00 C ATOM 120 C ALA A 10 39.839 5.170 4.559 1.00 0.00 C ATOM 121 O ALA A 10 39.992 4.225 3.780 1.00 0.00 O ATOM 122 CB ALA A 10 37.651 5.479 5.710 1.00 0.00 C ATOM 123 H ALA A 10 39.265 6.508 7.377 1.00 0.00 H ATOM 124 HA ALA A 10 39.100 3.979 6.173 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.623 6.558 5.649 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.066 5.149 6.555 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.240 5.057 4.804 1.00 0.00 H ATOM 128 N GLY A 11 40.312 6.380 4.326 1.00 0.00 N ATOM 129 CA GLY A 11 41.048 6.675 3.105 1.00 0.00 C ATOM 130 C GLY A 11 42.294 5.805 3.010 1.00 0.00 C ATOM 131 O GLY A 11 42.664 5.336 1.930 1.00 0.00 O ATOM 132 H GLY A 11 40.170 7.084 4.995 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.411 6.484 2.254 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.340 7.713 3.108 1.00 0.00 H ATOM 135 N ILE A 12 42.941 5.590 4.146 1.00 0.00 N ATOM 136 CA ILE A 12 44.142 4.778 4.163 1.00 0.00 C ATOM 137 C ILE A 12 43.809 3.327 3.811 1.00 0.00 C ATOM 138 O ILE A 12 44.525 2.714 3.028 1.00 0.00 O ATOM 139 CB ILE A 12 44.845 4.872 5.536 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.696 6.162 5.618 1.00 0.00 C ATOM 141 CG2 ILE A 12 45.764 3.657 5.747 1.00 0.00 C ATOM 142 CD1 ILE A 12 44.794 7.385 5.777 1.00 0.00 C ATOM 143 H ILE A 12 42.608 5.982 4.980 1.00 0.00 H ATOM 144 HA ILE A 12 44.812 5.153 3.402 1.00 0.00 H ATOM 145 HB ILE A 12 44.096 4.888 6.316 1.00 0.00 H ATOM 146 HG12 ILE A 12 46.354 6.097 6.472 1.00 0.00 H ATOM 147 HG13 ILE A 12 46.289 6.269 4.723 1.00 0.00 H ATOM 148 HG21 ILE A 12 46.229 3.386 4.810 1.00 0.00 H ATOM 149 HG22 ILE A 12 45.182 2.824 6.111 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.526 3.901 6.466 1.00 0.00 H ATOM 151 HD11 ILE A 12 44.180 7.498 4.896 1.00 0.00 H ATOM 152 HD12 ILE A 12 45.404 8.268 5.904 1.00 0.00 H ATOM 153 HD13 ILE A 12 44.165 7.256 6.643 1.00 0.00 H ATOM 154 N VAL A 13 42.733 2.767 4.373 1.00 0.00 N ATOM 155 CA VAL A 13 42.409 1.375 4.036 1.00 0.00 C ATOM 156 C VAL A 13 42.290 1.255 2.519 1.00 0.00 C ATOM 157 O VAL A 13 42.809 0.312 1.915 1.00 0.00 O ATOM 158 CB VAL A 13 41.127 0.846 4.747 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.897 1.591 6.059 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.880 0.992 3.856 1.00 0.00 C ATOM 161 H VAL A 13 42.176 3.281 4.997 1.00 0.00 H ATOM 162 HA VAL A 13 43.248 0.765 4.347 1.00 0.00 H ATOM 163 HB VAL A 13 41.267 -0.204 4.975 1.00 0.00 H ATOM 164 HG11 VAL A 13 39.945 1.294 6.470 1.00 0.00 H ATOM 165 HG12 VAL A 13 40.895 2.648 5.880 1.00 0.00 H ATOM 166 HG13 VAL A 13 41.681 1.344 6.757 1.00 0.00 H ATOM 167 HG21 VAL A 13 38.993 0.816 4.448 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.925 0.270 3.055 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.843 1.982 3.442 1.00 0.00 H ATOM 170 N VAL A 14 41.638 2.233 1.893 1.00 0.00 N ATOM 171 CA VAL A 14 41.523 2.204 0.441 1.00 0.00 C ATOM 172 C VAL A 14 42.928 2.104 -0.142 1.00 0.00 C ATOM 173 O VAL A 14 43.183 1.339 -1.076 1.00 0.00 O ATOM 174 CB VAL A 14 40.829 3.468 -0.071 1.00 0.00 C ATOM 175 CG1 VAL A 14 40.760 3.434 -1.599 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.411 3.536 0.500 1.00 0.00 C ATOM 177 H VAL A 14 41.258 2.985 2.406 1.00 0.00 H ATOM 178 HA VAL A 14 40.952 1.335 0.146 1.00 0.00 H ATOM 179 HB VAL A 14 41.387 4.336 0.242 1.00 0.00 H ATOM 180 HG11 VAL A 14 40.154 4.255 -1.950 1.00 0.00 H ATOM 181 HG12 VAL A 14 40.322 2.499 -1.920 1.00 0.00 H ATOM 182 HG13 VAL A 14 41.757 3.522 -2.007 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.461 3.721 1.561 1.00 0.00 H ATOM 184 HG22 VAL A 14 38.906 2.598 0.321 1.00 0.00 H ATOM 185 HG23 VAL A 14 38.868 4.336 0.019 1.00 0.00 H ATOM 186 N GLY A 15 43.842 2.875 0.443 1.00 0.00 N ATOM 187 CA GLY A 15 45.233 2.865 0.004 1.00 0.00 C ATOM 188 C GLY A 15 45.865 1.486 0.205 1.00 0.00 C ATOM 189 O GLY A 15 46.723 1.075 -0.570 1.00 0.00 O ATOM 190 H GLY A 15 43.577 3.455 1.193 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.276 3.128 -1.042 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.790 3.592 0.576 1.00 0.00 H ATOM 193 N ASP A 16 45.438 0.778 1.252 1.00 0.00 N ATOM 194 CA ASP A 16 45.975 -0.550 1.536 1.00 0.00 C ATOM 195 C ASP A 16 45.685 -1.491 0.379 1.00 0.00 C ATOM 196 O ASP A 16 46.581 -2.173 -0.120 1.00 0.00 O ATOM 197 CB ASP A 16 45.362 -1.112 2.821 1.00 0.00 C ATOM 198 CG ASP A 16 46.018 -2.441 3.176 1.00 0.00 C ATOM 199 OD1 ASP A 16 45.964 -3.343 2.355 1.00 0.00 O ATOM 200 OD2 ASP A 16 46.562 -2.540 4.263 1.00 0.00 O ATOM 201 H ASP A 16 44.751 1.156 1.840 1.00 0.00 H ATOM 202 HA ASP A 16 47.043 -0.476 1.665 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.513 -0.411 3.628 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.305 -1.269 2.676 1.00 0.00 H ATOM 205 N LEU A 17 44.431 -1.516 -0.055 1.00 0.00 N ATOM 206 CA LEU A 17 44.050 -2.375 -1.169 1.00 0.00 C ATOM 207 C LEU A 17 44.826 -1.964 -2.421 1.00 0.00 C ATOM 208 O LEU A 17 45.253 -2.812 -3.207 1.00 0.00 O ATOM 209 CB LEU A 17 42.537 -2.271 -1.427 1.00 0.00 C ATOM 210 CG LEU A 17 41.779 -3.193 -0.464 1.00 0.00 C ATOM 211 CD1 LEU A 17 42.134 -2.830 0.978 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.273 -3.024 -0.673 1.00 0.00 C ATOM 213 H LEU A 17 43.756 -0.943 0.375 1.00 0.00 H ATOM 214 HA LEU A 17 44.300 -3.398 -0.927 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.217 -1.250 -1.272 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.318 -2.564 -2.443 1.00 0.00 H ATOM 217 HG LEU A 17 42.058 -4.218 -0.655 1.00 0.00 H ATOM 218 HD11 LEU A 17 42.059 -1.761 1.109 1.00 0.00 H ATOM 219 HD12 LEU A 17 43.144 -3.148 1.192 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.451 -3.323 1.652 1.00 0.00 H ATOM 221 HD21 LEU A 17 39.743 -3.765 -0.092 1.00 0.00 H ATOM 222 HD22 LEU A 17 40.038 -3.151 -1.720 1.00 0.00 H ATOM 223 HD23 LEU A 17 39.973 -2.036 -0.355 1.00 0.00 H ATOM 224 N VAL A 18 45.005 -0.657 -2.592 1.00 0.00 N ATOM 225 CA VAL A 18 45.733 -0.136 -3.746 1.00 0.00 C ATOM 226 C VAL A 18 47.186 -0.617 -3.741 1.00 0.00 C ATOM 227 O VAL A 18 47.725 -0.966 -4.783 1.00 0.00 O ATOM 228 CB VAL A 18 45.692 1.396 -3.739 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.598 1.946 -4.845 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.254 1.869 -3.981 1.00 0.00 C ATOM 231 H VAL A 18 44.640 -0.029 -1.929 1.00 0.00 H ATOM 232 HA VAL A 18 45.254 -0.489 -4.647 1.00 0.00 H ATOM 233 HB VAL A 18 46.035 1.758 -2.780 1.00 0.00 H ATOM 234 HG11 VAL A 18 46.384 2.993 -4.999 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.417 1.403 -5.761 1.00 0.00 H ATOM 236 HG13 VAL A 18 47.632 1.828 -4.554 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.572 1.268 -3.398 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.012 1.770 -5.029 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.162 2.903 -3.687 1.00 0.00 H ATOM 240 N LEU A 19 47.814 -0.621 -2.570 1.00 0.00 N ATOM 241 CA LEU A 19 49.208 -1.055 -2.456 1.00 0.00 C ATOM 242 C LEU A 19 49.348 -2.538 -2.785 1.00 0.00 C ATOM 243 O LEU A 19 50.266 -2.940 -3.498 1.00 0.00 O ATOM 244 CB LEU A 19 49.711 -0.818 -1.029 1.00 0.00 C ATOM 245 CG LEU A 19 49.848 0.690 -0.755 1.00 0.00 C ATOM 246 CD1 LEU A 19 49.862 0.931 0.759 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.150 1.236 -1.370 1.00 0.00 C ATOM 248 H LEU A 19 47.336 -0.323 -1.767 1.00 0.00 H ATOM 249 HA LEU A 19 49.818 -0.487 -3.141 1.00 0.00 H ATOM 250 HB2 LEU A 19 49.004 -1.247 -0.333 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.669 -1.299 -0.902 1.00 0.00 H ATOM 252 HG LEU A 19 49.001 1.207 -1.187 1.00 0.00 H ATOM 253 HD11 LEU A 19 48.853 0.887 1.131 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.279 1.904 0.970 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.457 0.170 1.247 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.369 2.203 -0.939 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.033 1.343 -2.436 1.00 0.00 H ATOM 258 HD23 LEU A 19 51.967 0.562 -1.162 1.00 0.00 H ATOM 259 N THR A 20 48.445 -3.348 -2.250 1.00 0.00 N ATOM 260 CA THR A 20 48.497 -4.786 -2.484 1.00 0.00 C ATOM 261 C THR A 20 48.405 -5.107 -3.972 1.00 0.00 C ATOM 262 O THR A 20 49.226 -5.852 -4.508 1.00 0.00 O ATOM 263 CB THR A 20 47.345 -5.470 -1.743 1.00 0.00 C ATOM 264 OG1 THR A 20 47.291 -4.991 -0.406 1.00 0.00 O ATOM 265 CG2 THR A 20 47.567 -6.983 -1.737 1.00 0.00 C ATOM 266 H THR A 20 47.741 -2.977 -1.679 1.00 0.00 H ATOM 267 HA THR A 20 49.430 -5.170 -2.101 1.00 0.00 H ATOM 268 HB THR A 20 46.414 -5.250 -2.242 1.00 0.00 H ATOM 269 HG1 THR A 20 46.384 -4.736 -0.219 1.00 0.00 H ATOM 270 HG21 THR A 20 47.537 -7.355 -2.750 1.00 0.00 H ATOM 271 HG22 THR A 20 46.789 -7.458 -1.156 1.00 0.00 H ATOM 272 HG23 THR A 20 48.529 -7.204 -1.299 1.00 0.00 H ATOM 273 N VAL A 21 47.396 -4.551 -4.631 1.00 0.00 N ATOM 274 CA VAL A 21 47.198 -4.799 -6.054 1.00 0.00 C ATOM 275 C VAL A 21 48.252 -4.094 -6.903 1.00 0.00 C ATOM 276 O VAL A 21 48.599 -4.560 -7.987 1.00 0.00 O ATOM 277 CB VAL A 21 45.807 -4.316 -6.472 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.581 -4.622 -7.955 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.744 -5.030 -5.636 1.00 0.00 C ATOM 280 H VAL A 21 46.767 -3.970 -4.150 1.00 0.00 H ATOM 281 HA VAL A 21 47.265 -5.860 -6.234 1.00 0.00 H ATOM 282 HB VAL A 21 45.735 -3.248 -6.313 1.00 0.00 H ATOM 283 HG11 VAL A 21 45.798 -5.664 -8.144 1.00 0.00 H ATOM 284 HG12 VAL A 21 46.232 -4.005 -8.555 1.00 0.00 H ATOM 285 HG13 VAL A 21 44.552 -4.417 -8.213 1.00 0.00 H ATOM 286 HG21 VAL A 21 44.932 -4.852 -4.588 1.00 0.00 H ATOM 287 HG22 VAL A 21 44.784 -6.091 -5.833 1.00 0.00 H ATOM 288 HG23 VAL A 21 43.767 -4.651 -5.897 1.00 0.00 H ATOM 289 N LEU A 22 48.738 -2.957 -6.422 1.00 0.00 N ATOM 290 CA LEU A 22 49.728 -2.189 -7.168 1.00 0.00 C ATOM 291 C LEU A 22 51.070 -2.907 -7.227 1.00 0.00 C ATOM 292 O LEU A 22 51.622 -3.098 -8.311 1.00 0.00 O ATOM 293 CB LEU A 22 49.896 -0.802 -6.531 1.00 0.00 C ATOM 294 CG LEU A 22 51.024 -0.016 -7.218 1.00 0.00 C ATOM 295 CD1 LEU A 22 50.773 0.053 -8.731 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.064 1.405 -6.643 1.00 0.00 C ATOM 297 H LEU A 22 48.412 -2.618 -5.562 1.00 0.00 H ATOM 298 HA LEU A 22 49.364 -2.062 -8.175 1.00 0.00 H ATOM 299 HB2 LEU A 22 48.970 -0.253 -6.631 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.129 -0.918 -5.484 1.00 0.00 H ATOM 301 HG LEU A 22 51.971 -0.502 -7.032 1.00 0.00 H ATOM 302 HD11 LEU A 22 51.081 -0.874 -9.190 1.00 0.00 H ATOM 303 HD12 LEU A 22 51.343 0.867 -9.157 1.00 0.00 H ATOM 304 HD13 LEU A 22 49.722 0.215 -8.918 1.00 0.00 H ATOM 305 HD21 LEU A 22 50.065 1.816 -6.627 1.00 0.00 H ATOM 306 HD22 LEU A 22 51.699 2.025 -7.259 1.00 0.00 H ATOM 307 HD23 LEU A 22 51.457 1.376 -5.637 1.00 0.00 H ATOM 308 N ILE A 23 51.607 -3.305 -6.076 1.00 0.00 N ATOM 309 CA ILE A 23 52.887 -3.991 -6.078 1.00 0.00 C ATOM 310 C ILE A 23 52.713 -5.376 -6.684 1.00 0.00 C ATOM 311 O ILE A 23 53.537 -5.824 -7.458 1.00 0.00 O ATOM 312 CB ILE A 23 53.470 -4.134 -4.664 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.376 -2.797 -3.887 1.00 0.00 C ATOM 314 CG2 ILE A 23 54.942 -4.600 -4.773 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.508 -1.837 -4.267 1.00 0.00 C ATOM 316 H ILE A 23 51.144 -3.140 -5.228 1.00 0.00 H ATOM 317 HA ILE A 23 53.581 -3.431 -6.688 1.00 0.00 H ATOM 318 HB ILE A 23 52.903 -4.884 -4.137 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.433 -2.324 -4.098 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.434 -3.004 -2.829 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.389 -4.647 -3.788 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.502 -3.912 -5.386 1.00 0.00 H ATOM 323 HG23 ILE A 23 54.980 -5.579 -5.229 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.369 -2.033 -3.643 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.177 -0.818 -4.112 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.773 -1.976 -5.304 1.00 0.00 H ATOM 327 N ALA A 24 51.637 -6.063 -6.321 1.00 0.00 N ATOM 328 CA ALA A 24 51.407 -7.405 -6.846 1.00 0.00 C ATOM 329 C ALA A 24 51.310 -7.399 -8.368 1.00 0.00 C ATOM 330 O ALA A 24 51.866 -8.273 -9.033 1.00 0.00 O ATOM 331 CB ALA A 24 50.127 -7.994 -6.249 1.00 0.00 C ATOM 332 H ALA A 24 50.993 -5.670 -5.689 1.00 0.00 H ATOM 333 HA ALA A 24 52.241 -8.029 -6.563 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.272 -7.456 -6.630 1.00 0.00 H ATOM 335 HB2 ALA A 24 50.157 -7.907 -5.173 1.00 0.00 H ATOM 336 HB3 ALA A 24 50.047 -9.036 -6.522 1.00 0.00 H ATOM 337 N LEU A 25 50.601 -6.421 -8.920 1.00 0.00 N ATOM 338 CA LEU A 25 50.447 -6.340 -10.367 1.00 0.00 C ATOM 339 C LEU A 25 51.768 -5.951 -11.027 1.00 0.00 C ATOM 340 O LEU A 25 52.083 -6.411 -12.125 1.00 0.00 O ATOM 341 CB LEU A 25 49.361 -5.312 -10.721 1.00 0.00 C ATOM 342 CG LEU A 25 49.247 -5.146 -12.247 1.00 0.00 C ATOM 343 CD1 LEU A 25 48.994 -6.508 -12.915 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.081 -4.202 -12.560 1.00 0.00 C ATOM 345 H LEU A 25 50.173 -5.745 -8.347 1.00 0.00 H ATOM 346 HA LEU A 25 50.144 -7.307 -10.735 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.413 -5.648 -10.328 1.00 0.00 H ATOM 348 HB3 LEU A 25 49.614 -4.361 -10.279 1.00 0.00 H ATOM 349 HG LEU A 25 50.162 -4.723 -12.634 1.00 0.00 H ATOM 350 HD11 LEU A 25 49.932 -7.030 -13.031 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.548 -6.359 -13.888 1.00 0.00 H ATOM 352 HD13 LEU A 25 48.328 -7.096 -12.301 1.00 0.00 H ATOM 353 HD21 LEU A 25 48.076 -3.974 -13.615 1.00 0.00 H ATOM 354 HD22 LEU A 25 48.196 -3.288 -11.995 1.00 0.00 H ATOM 355 HD23 LEU A 25 47.149 -4.677 -12.290 1.00 0.00 H ATOM 356 N ALA A 26 52.522 -5.084 -10.360 1.00 0.00 N ATOM 357 CA ALA A 26 53.793 -4.618 -10.900 1.00 0.00 C ATOM 358 C ALA A 26 54.858 -5.714 -10.900 1.00 0.00 C ATOM 359 O ALA A 26 55.500 -5.953 -11.923 1.00 0.00 O ATOM 360 CB ALA A 26 54.297 -3.425 -10.085 1.00 0.00 C ATOM 361 H ALA A 26 52.209 -4.738 -9.498 1.00 0.00 H ATOM 362 HA ALA A 26 53.636 -4.292 -11.917 1.00 0.00 H ATOM 363 HB1 ALA A 26 53.624 -2.591 -10.214 1.00 0.00 H ATOM 364 HB2 ALA A 26 55.283 -3.147 -10.427 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.339 -3.696 -9.041 1.00 0.00 H ATOM 366 N VAL A 27 55.068 -6.367 -9.756 1.00 0.00 N ATOM 367 CA VAL A 27 56.086 -7.404 -9.675 1.00 0.00 C ATOM 368 C VAL A 27 55.689 -8.636 -10.480 1.00 0.00 C ATOM 369 O VAL A 27 56.523 -9.238 -11.157 1.00 0.00 O ATOM 370 CB VAL A 27 56.322 -7.780 -8.213 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.636 -6.507 -7.417 1.00 0.00 C ATOM 372 CG2 VAL A 27 55.070 -8.465 -7.642 1.00 0.00 C ATOM 373 H VAL A 27 54.546 -6.139 -8.948 1.00 0.00 H ATOM 374 HA VAL A 27 57.008 -7.013 -10.079 1.00 0.00 H ATOM 375 HB VAL A 27 57.161 -8.457 -8.153 1.00 0.00 H ATOM 376 HG11 VAL A 27 57.490 -6.011 -7.854 1.00 0.00 H ATOM 377 HG12 VAL A 27 56.853 -6.765 -6.393 1.00 0.00 H ATOM 378 HG13 VAL A 27 55.791 -5.844 -7.446 1.00 0.00 H ATOM 379 HG21 VAL A 27 55.070 -9.507 -7.928 1.00 0.00 H ATOM 380 HG22 VAL A 27 54.182 -7.989 -8.030 1.00 0.00 H ATOM 381 HG23 VAL A 27 55.075 -8.390 -6.564 1.00 0.00 H ATOM 382 N TYR A 28 54.418 -9.011 -10.404 1.00 0.00 N ATOM 383 CA TYR A 28 53.937 -10.177 -11.135 1.00 0.00 C ATOM 384 C TYR A 28 54.013 -9.945 -12.641 1.00 0.00 C ATOM 385 O TYR A 28 54.467 -10.813 -13.388 1.00 0.00 O ATOM 386 CB TYR A 28 52.493 -10.485 -10.738 1.00 0.00 C ATOM 387 CG TYR A 28 52.007 -11.691 -11.506 1.00 0.00 C ATOM 388 CD1 TYR A 28 52.367 -12.977 -11.092 1.00 0.00 C ATOM 389 CD2 TYR A 28 51.195 -11.522 -12.636 1.00 0.00 C ATOM 390 CE1 TYR A 28 51.917 -14.095 -11.803 1.00 0.00 C ATOM 391 CE2 TYR A 28 50.745 -12.639 -13.348 1.00 0.00 C ATOM 392 CZ TYR A 28 51.105 -13.926 -12.932 1.00 0.00 C ATOM 393 OH TYR A 28 50.661 -15.029 -13.633 1.00 0.00 O ATOM 394 H TYR A 28 53.795 -8.496 -9.849 1.00 0.00 H ATOM 395 HA TYR A 28 54.555 -11.025 -10.880 1.00 0.00 H ATOM 396 HB2 TYR A 28 52.448 -10.692 -9.677 1.00 0.00 H ATOM 397 HB3 TYR A 28 51.868 -9.635 -10.965 1.00 0.00 H ATOM 398 HD1 TYR A 28 52.993 -13.109 -10.221 1.00 0.00 H ATOM 399 HD2 TYR A 28 50.916 -10.529 -12.957 1.00 0.00 H ATOM 400 HE1 TYR A 28 52.195 -15.088 -11.483 1.00 0.00 H ATOM 401 HE2 TYR A 28 50.118 -12.509 -14.218 1.00 0.00 H ATOM 402 HH TYR A 28 51.404 -15.383 -14.128 1.00 0.00 H ATOM 403 N PHE A 29 53.559 -8.778 -13.082 1.00 0.00 N ATOM 404 CA PHE A 29 53.571 -8.450 -14.505 1.00 0.00 C ATOM 405 C PHE A 29 54.999 -8.396 -15.044 1.00 0.00 C ATOM 406 O PHE A 29 55.318 -9.044 -16.041 1.00 0.00 O ATOM 407 CB PHE A 29 52.886 -7.101 -14.736 1.00 0.00 C ATOM 408 CG PHE A 29 52.936 -6.758 -16.207 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.027 -7.348 -17.093 1.00 0.00 C ATOM 410 CD2 PHE A 29 53.889 -5.850 -16.684 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.072 -7.033 -18.456 1.00 0.00 C ATOM 412 CE2 PHE A 29 53.935 -5.535 -18.049 1.00 0.00 C ATOM 413 CZ PHE A 29 53.026 -6.125 -18.934 1.00 0.00 C ATOM 414 H PHE A 29 53.202 -8.127 -12.442 1.00 0.00 H ATOM 415 HA PHE A 29 53.025 -9.211 -15.041 1.00 0.00 H ATOM 416 HB2 PHE A 29 51.856 -7.160 -14.414 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.397 -6.336 -14.171 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.291 -8.048 -16.726 1.00 0.00 H ATOM 419 HD2 PHE A 29 54.590 -5.394 -16.001 1.00 0.00 H ATOM 420 HE1 PHE A 29 51.370 -7.489 -19.140 1.00 0.00 H ATOM 421 HE2 PHE A 29 54.670 -4.835 -18.416 1.00 0.00 H ATOM 422 HZ PHE A 29 53.060 -5.882 -19.986 1.00 0.00 H ATOM 423 N LEU A 30 55.852 -7.620 -14.383 1.00 0.00 N ATOM 424 CA LEU A 30 57.241 -7.488 -14.809 1.00 0.00 C ATOM 425 C LEU A 30 58.030 -6.679 -13.783 1.00 0.00 C ATOM 426 O LEU A 30 58.312 -5.500 -13.992 1.00 0.00 O ATOM 427 CB LEU A 30 57.307 -6.789 -16.174 1.00 0.00 C ATOM 428 CG LEU A 30 58.744 -6.822 -16.728 1.00 0.00 C ATOM 429 CD1 LEU A 30 59.100 -8.233 -17.229 1.00 0.00 C ATOM 430 CD2 LEU A 30 58.856 -5.825 -17.888 1.00 0.00 C ATOM 431 H LEU A 30 55.542 -7.125 -13.595 1.00 0.00 H ATOM 432 HA LEU A 30 57.676 -8.470 -14.894 1.00 0.00 H ATOM 433 HB2 LEU A 30 56.640 -7.284 -16.863 1.00 0.00 H ATOM 434 HB3 LEU A 30 56.997 -5.761 -16.059 1.00 0.00 H ATOM 435 HG LEU A 30 59.436 -6.539 -15.949 1.00 0.00 H ATOM 436 HD11 LEU A 30 58.248 -8.671 -17.728 1.00 0.00 H ATOM 437 HD12 LEU A 30 59.384 -8.852 -16.393 1.00 0.00 H ATOM 438 HD13 LEU A 30 59.928 -8.172 -17.922 1.00 0.00 H ATOM 439 HD21 LEU A 30 58.056 -6.000 -18.593 1.00 0.00 H ATOM 440 HD22 LEU A 30 59.806 -5.954 -18.382 1.00 0.00 H ATOM 441 HD23 LEU A 30 58.783 -4.818 -17.504 1.00 0.00 H ATOM 442 N GLY A 31 58.384 -7.321 -12.676 1.00 0.00 N ATOM 443 CA GLY A 31 59.141 -6.649 -11.625 1.00 0.00 C ATOM 444 C GLY A 31 60.510 -6.209 -12.135 1.00 0.00 C ATOM 445 O GLY A 31 61.074 -6.826 -13.039 1.00 0.00 O ATOM 446 H GLY A 31 58.133 -8.261 -12.562 1.00 0.00 H ATOM 447 HA2 GLY A 31 58.590 -5.782 -11.291 1.00 0.00 H ATOM 448 HA3 GLY A 31 59.276 -7.326 -10.796 1.00 0.00 H ATOM 449 N ARG A 32 61.036 -5.137 -11.550 1.00 0.00 N ATOM 450 CA ARG A 32 62.338 -4.620 -11.952 1.00 0.00 C ATOM 451 C ARG A 32 63.452 -5.549 -11.480 1.00 0.00 C ATOM 452 O ARG A 32 64.584 -5.469 -11.956 1.00 0.00 O ATOM 453 CB ARG A 32 62.555 -3.224 -11.361 1.00 0.00 C ATOM 454 CG ARG A 32 61.292 -2.377 -11.551 1.00 0.00 C ATOM 455 CD ARG A 32 60.976 -2.240 -13.042 1.00 0.00 C ATOM 456 NE ARG A 32 62.193 -1.955 -13.796 1.00 0.00 N ATOM 457 CZ ARG A 32 62.686 -0.722 -13.864 1.00 0.00 C ATOM 458 NH1 ARG A 32 62.082 0.258 -13.249 1.00 0.00 N ATOM 459 NH2 ARG A 32 63.774 -0.491 -14.546 1.00 0.00 N ATOM 460 H ARG A 32 60.538 -4.687 -10.836 1.00 0.00 H ATOM 461 HA ARG A 32 62.374 -4.553 -13.028 1.00 0.00 H ATOM 462 HB2 ARG A 32 62.773 -3.311 -10.306 1.00 0.00 H ATOM 463 HB3 ARG A 32 63.384 -2.746 -11.860 1.00 0.00 H ATOM 464 HG2 ARG A 32 60.462 -2.852 -11.049 1.00 0.00 H ATOM 465 HG3 ARG A 32 61.451 -1.395 -11.129 1.00 0.00 H ATOM 466 HD2 ARG A 32 60.542 -3.160 -13.403 1.00 0.00 H ATOM 467 HD3 ARG A 32 60.269 -1.436 -13.184 1.00 0.00 H ATOM 468 HE ARG A 32 62.654 -2.683 -14.260 1.00 0.00 H ATOM 469 HH11 ARG A 32 61.248 0.081 -12.726 1.00 0.00 H ATOM 470 HH12 ARG A 32 62.452 1.185 -13.301 1.00 0.00 H ATOM 471 HH21 ARG A 32 64.237 -1.242 -15.017 1.00 0.00 H ATOM 472 HH22 ARG A 32 64.145 0.436 -14.598 1.00 0.00 H ATOM 473 N LEU A 33 63.122 -6.430 -10.539 1.00 0.00 N ATOM 474 CA LEU A 33 64.104 -7.371 -10.007 1.00 0.00 C ATOM 475 C LEU A 33 65.287 -6.619 -9.404 1.00 0.00 C ATOM 476 CB LEU A 33 64.595 -8.300 -11.124 1.00 0.00 C ATOM 477 CG LEU A 33 65.422 -9.459 -10.531 1.00 0.00 C ATOM 478 CD1 LEU A 33 64.499 -10.563 -9.996 1.00 0.00 C ATOM 479 CD2 LEU A 33 66.324 -10.053 -11.620 1.00 0.00 C ATOM 480 H LEU A 33 62.205 -6.447 -10.196 1.00 0.00 H ATOM 481 HA LEU A 33 63.636 -7.962 -9.237 1.00 0.00 H ATOM 482 HB2 LEU A 33 63.744 -8.694 -11.659 1.00 0.00 H ATOM 483 HB3 LEU A 33 65.211 -7.733 -11.807 1.00 0.00 H ATOM 484 HG LEU A 33 66.037 -9.088 -9.724 1.00 0.00 H ATOM 485 HD11 LEU A 33 65.084 -11.448 -9.791 1.00 0.00 H ATOM 486 HD12 LEU A 33 63.743 -10.797 -10.730 1.00 0.00 H ATOM 487 HD13 LEU A 33 64.025 -10.230 -9.085 1.00 0.00 H ATOM 488 HD21 LEU A 33 67.090 -9.337 -11.882 1.00 0.00 H ATOM 489 HD22 LEU A 33 65.731 -10.282 -12.493 1.00 0.00 H ATOM 490 HD23 LEU A 33 66.787 -10.956 -11.251 1.00 0.00 H TER 491 LEU A 33 ATOM 492 N CYS B 1 30.956 13.325 21.637 1.00 0.00 N ATOM 493 CA CYS B 1 30.781 12.299 22.703 1.00 0.00 C ATOM 494 C CYS B 1 30.672 10.919 22.064 1.00 0.00 C ATOM 495 O CYS B 1 31.100 10.715 20.928 1.00 0.00 O ATOM 496 CB CYS B 1 29.512 12.608 23.500 1.00 0.00 C ATOM 497 SG CYS B 1 28.079 12.574 22.394 1.00 0.00 S ATOM 498 HA CYS B 1 31.634 12.321 23.365 1.00 0.00 H ATOM 499 HB2 CYS B 1 29.384 11.869 24.276 1.00 0.00 H ATOM 500 HB3 CYS B 1 29.597 13.588 23.947 1.00 0.00 H ATOM 501 N SER B 2 30.096 9.976 22.802 1.00 0.00 N ATOM 502 CA SER B 2 29.934 8.616 22.297 1.00 0.00 C ATOM 503 C SER B 2 31.294 7.960 22.077 1.00 0.00 C ATOM 504 O SER B 2 31.377 6.795 21.690 1.00 0.00 O ATOM 505 CB SER B 2 29.151 8.636 20.982 1.00 0.00 C ATOM 506 OG SER B 2 30.057 8.792 19.898 1.00 0.00 O ATOM 507 H SER B 2 29.773 10.197 23.700 1.00 0.00 H ATOM 508 HA SER B 2 29.382 8.039 23.025 1.00 0.00 H ATOM 509 HB2 SER B 2 28.612 7.709 20.861 1.00 0.00 H ATOM 510 HB3 SER B 2 28.446 9.458 20.997 1.00 0.00 H ATOM 511 HG SER B 2 30.903 9.067 20.257 1.00 0.00 H ATOM 512 N THR B 3 32.359 8.717 22.327 1.00 0.00 N ATOM 513 CA THR B 3 33.711 8.200 22.154 1.00 0.00 C ATOM 514 C THR B 3 33.839 7.464 20.824 1.00 0.00 C ATOM 515 O THR B 3 33.618 6.256 20.748 1.00 0.00 O ATOM 516 CB THR B 3 34.055 7.248 23.300 1.00 0.00 C ATOM 517 OG1 THR B 3 33.746 7.872 24.539 1.00 0.00 O ATOM 518 CG2 THR B 3 35.546 6.908 23.255 1.00 0.00 C ATOM 519 H THR B 3 32.232 9.639 22.633 1.00 0.00 H ATOM 520 HA THR B 3 34.407 9.024 22.166 1.00 0.00 H ATOM 521 HB THR B 3 33.480 6.340 23.201 1.00 0.00 H ATOM 522 HG1 THR B 3 34.025 7.286 25.245 1.00 0.00 H ATOM 523 HG21 THR B 3 35.803 6.299 24.109 1.00 0.00 H ATOM 524 HG22 THR B 3 36.123 7.821 23.277 1.00 0.00 H ATOM 525 HG23 THR B 3 35.764 6.366 22.347 1.00 0.00 H ATOM 526 N VAL B 4 34.198 8.203 19.776 1.00 0.00 N ATOM 527 CA VAL B 4 34.358 7.626 18.443 1.00 0.00 C ATOM 528 C VAL B 4 35.842 7.511 18.106 1.00 0.00 C ATOM 529 O VAL B 4 36.420 8.405 17.489 1.00 0.00 O ATOM 530 CB VAL B 4 33.654 8.524 17.425 1.00 0.00 C ATOM 531 CG1 VAL B 4 33.730 7.903 16.023 1.00 0.00 C ATOM 532 CG2 VAL B 4 32.188 8.689 17.836 1.00 0.00 C ATOM 533 H VAL B 4 34.362 9.163 19.900 1.00 0.00 H ATOM 534 HA VAL B 4 33.911 6.642 18.412 1.00 0.00 H ATOM 535 HB VAL B 4 34.134 9.491 17.417 1.00 0.00 H ATOM 536 HG11 VAL B 4 33.594 6.834 16.092 1.00 0.00 H ATOM 537 HG12 VAL B 4 34.695 8.117 15.589 1.00 0.00 H ATOM 538 HG13 VAL B 4 32.954 8.326 15.396 1.00 0.00 H ATOM 539 HG21 VAL B 4 31.694 7.729 17.802 1.00 0.00 H ATOM 540 HG22 VAL B 4 31.698 9.370 17.156 1.00 0.00 H ATOM 541 HG23 VAL B 4 32.139 9.083 18.840 1.00 0.00 H ATOM 542 N SER B 5 36.455 6.406 18.533 1.00 0.00 N ATOM 543 CA SER B 5 37.882 6.170 18.296 1.00 0.00 C ATOM 544 C SER B 5 38.113 4.772 17.704 1.00 0.00 C ATOM 545 O SER B 5 38.245 3.802 18.451 1.00 0.00 O ATOM 546 CB SER B 5 38.640 6.276 19.620 1.00 0.00 C ATOM 547 OG SER B 5 38.677 7.636 20.033 1.00 0.00 O ATOM 548 H SER B 5 35.938 5.737 19.031 1.00 0.00 H ATOM 549 HA SER B 5 38.267 6.919 17.624 1.00 0.00 H ATOM 550 HB2 SER B 5 38.139 5.691 20.373 1.00 0.00 H ATOM 551 HB3 SER B 5 39.648 5.903 19.488 1.00 0.00 H ATOM 552 HG SER B 5 38.458 8.183 19.274 1.00 0.00 H ATOM 553 N PRO B 6 38.171 4.639 16.397 1.00 0.00 N ATOM 554 CA PRO B 6 38.398 3.319 15.741 1.00 0.00 C ATOM 555 C PRO B 6 39.874 2.937 15.737 1.00 0.00 C ATOM 556 O PRO B 6 40.617 3.261 14.811 1.00 0.00 O ATOM 557 CB PRO B 6 37.846 3.535 14.330 1.00 0.00 C ATOM 558 CG PRO B 6 38.066 4.989 14.042 1.00 0.00 C ATOM 559 CD PRO B 6 38.032 5.719 15.396 1.00 0.00 C ATOM 560 HA PRO B 6 37.832 2.548 16.230 1.00 0.00 H ATOM 561 HB2 PRO B 6 38.375 2.917 13.622 1.00 0.00 H ATOM 562 HB3 PRO B 6 36.790 3.310 14.304 1.00 0.00 H ATOM 563 HG2 PRO B 6 39.030 5.130 13.563 1.00 0.00 H ATOM 564 HG3 PRO B 6 37.280 5.367 13.403 1.00 0.00 H ATOM 565 HD2 PRO B 6 38.858 6.415 15.468 1.00 0.00 H ATOM 566 HD3 PRO B 6 37.091 6.232 15.533 1.00 0.00 H ATOM 567 N GLY B 7 40.288 2.246 16.795 1.00 0.00 N ATOM 568 CA GLY B 7 41.673 1.816 16.927 1.00 0.00 C ATOM 569 C GLY B 7 42.034 0.821 15.833 1.00 0.00 C ATOM 570 O GLY B 7 43.158 0.817 15.330 1.00 0.00 O ATOM 571 H GLY B 7 39.646 2.022 17.501 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.321 2.677 16.855 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.810 1.347 17.890 1.00 0.00 H ATOM 574 N VAL B 8 41.073 -0.020 15.464 1.00 0.00 N ATOM 575 CA VAL B 8 41.309 -1.008 14.422 1.00 0.00 C ATOM 576 C VAL B 8 41.816 -0.314 13.165 1.00 0.00 C ATOM 577 O VAL B 8 42.773 -0.767 12.537 1.00 0.00 O ATOM 578 CB VAL B 8 40.019 -1.777 14.113 1.00 0.00 C ATOM 579 CG1 VAL B 8 39.005 -0.847 13.436 1.00 0.00 C ATOM 580 CG2 VAL B 8 40.338 -2.954 13.184 1.00 0.00 C ATOM 581 H VAL B 8 40.194 0.030 15.896 1.00 0.00 H ATOM 582 HA VAL B 8 42.060 -1.705 14.765 1.00 0.00 H ATOM 583 HB VAL B 8 39.599 -2.151 15.036 1.00 0.00 H ATOM 584 HG11 VAL B 8 39.252 -0.745 12.389 1.00 0.00 H ATOM 585 HG12 VAL B 8 39.030 0.124 13.908 1.00 0.00 H ATOM 586 HG13 VAL B 8 38.014 -1.267 13.533 1.00 0.00 H ATOM 587 HG21 VAL B 8 40.598 -2.580 12.205 1.00 0.00 H ATOM 588 HG22 VAL B 8 39.472 -3.594 13.105 1.00 0.00 H ATOM 589 HG23 VAL B 8 41.166 -3.518 13.586 1.00 0.00 H ATOM 590 N LEU B 9 41.187 0.807 12.815 1.00 0.00 N ATOM 591 CA LEU B 9 41.616 1.557 11.636 1.00 0.00 C ATOM 592 C LEU B 9 43.118 1.851 11.744 1.00 0.00 C ATOM 593 O LEU B 9 43.888 1.578 10.817 1.00 0.00 O ATOM 594 CB LEU B 9 40.810 2.870 11.535 1.00 0.00 C ATOM 595 CG LEU B 9 39.692 2.771 10.476 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.297 2.634 9.054 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.771 1.572 10.787 1.00 0.00 C ATOM 598 H LEU B 9 40.436 1.142 13.367 1.00 0.00 H ATOM 599 HA LEU B 9 41.446 0.957 10.755 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.367 3.078 12.492 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.465 3.680 11.276 1.00 0.00 H ATOM 602 HG LEU B 9 39.107 3.676 10.514 1.00 0.00 H ATOM 603 HD11 LEU B 9 39.720 3.235 8.359 1.00 0.00 H ATOM 604 HD12 LEU B 9 40.273 1.601 8.741 1.00 0.00 H ATOM 605 HD13 LEU B 9 41.323 2.978 9.050 1.00 0.00 H ATOM 606 HD21 LEU B 9 38.681 1.448 11.855 1.00 0.00 H ATOM 607 HD22 LEU B 9 39.182 0.672 10.355 1.00 0.00 H ATOM 608 HD23 LEU B 9 37.793 1.755 10.367 1.00 0.00 H ATOM 609 N ALA B 10 43.530 2.392 12.889 1.00 0.00 N ATOM 610 CA ALA B 10 44.940 2.692 13.108 1.00 0.00 C ATOM 611 C ALA B 10 45.760 1.433 12.875 1.00 0.00 C ATOM 612 O ALA B 10 46.890 1.476 12.388 1.00 0.00 O ATOM 613 CB ALA B 10 45.157 3.192 14.538 1.00 0.00 C ATOM 614 H ALA B 10 42.881 2.575 13.600 1.00 0.00 H ATOM 615 HA ALA B 10 45.255 3.456 12.415 1.00 0.00 H ATOM 616 HB1 ALA B 10 46.151 3.605 14.628 1.00 0.00 H ATOM 617 HB2 ALA B 10 45.045 2.369 15.228 1.00 0.00 H ATOM 618 HB3 ALA B 10 44.428 3.956 14.767 1.00 0.00 H ATOM 619 N GLY B 11 45.171 0.303 13.215 1.00 0.00 N ATOM 620 CA GLY B 11 45.845 -0.969 13.024 1.00 0.00 C ATOM 621 C GLY B 11 46.071 -1.220 11.540 1.00 0.00 C ATOM 622 O GLY B 11 47.086 -1.795 11.136 1.00 0.00 O ATOM 623 H GLY B 11 44.263 0.325 13.585 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.796 -0.948 13.537 1.00 0.00 H ATOM 625 HA3 GLY B 11 45.236 -1.761 13.429 1.00 0.00 H ATOM 626 N ILE B 12 45.112 -0.787 10.724 1.00 0.00 N ATOM 627 CA ILE B 12 45.216 -0.980 9.285 1.00 0.00 C ATOM 628 C ILE B 12 46.270 -0.047 8.672 1.00 0.00 C ATOM 629 O ILE B 12 46.914 -0.429 7.704 1.00 0.00 O ATOM 630 CB ILE B 12 43.837 -0.787 8.603 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.981 -2.067 8.747 1.00 0.00 C ATOM 632 CG2 ILE B 12 44.018 -0.492 7.105 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.459 -2.196 10.177 1.00 0.00 C ATOM 634 H ILE B 12 44.323 -0.336 11.100 1.00 0.00 H ATOM 635 HA ILE B 12 45.544 -1.994 9.112 1.00 0.00 H ATOM 636 HB ILE B 12 43.322 0.041 9.069 1.00 0.00 H ATOM 637 HG12 ILE B 12 42.142 -2.011 8.069 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.574 -2.936 8.502 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.740 -1.180 6.688 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.371 0.521 6.977 1.00 0.00 H ATOM 641 HG23 ILE B 12 43.073 -0.610 6.595 1.00 0.00 H ATOM 642 HD11 ILE B 12 43.287 -2.328 10.855 1.00 0.00 H ATOM 643 HD12 ILE B 12 41.802 -3.052 10.244 1.00 0.00 H ATOM 644 HD13 ILE B 12 41.912 -1.305 10.441 1.00 0.00 H ATOM 645 N VAL B 13 46.458 1.169 9.206 1.00 0.00 N ATOM 646 CA VAL B 13 47.471 2.058 8.612 1.00 0.00 C ATOM 647 C VAL B 13 48.872 1.533 8.900 1.00 0.00 C ATOM 648 O VAL B 13 49.729 1.525 8.014 1.00 0.00 O ATOM 649 CB VAL B 13 47.328 3.530 9.065 1.00 0.00 C ATOM 650 CG1 VAL B 13 45.839 3.918 9.129 1.00 0.00 C ATOM 651 CG2 VAL B 13 48.001 3.760 10.433 1.00 0.00 C ATOM 652 H VAL B 13 45.923 1.463 9.978 1.00 0.00 H ATOM 653 HA VAL B 13 47.339 2.028 7.540 1.00 0.00 H ATOM 654 HB VAL B 13 47.818 4.161 8.332 1.00 0.00 H ATOM 655 HG11 VAL B 13 45.741 4.975 8.931 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.443 3.698 10.108 1.00 0.00 H ATOM 657 HG13 VAL B 13 45.282 3.364 8.385 1.00 0.00 H ATOM 658 HG21 VAL B 13 47.539 4.601 10.933 1.00 0.00 H ATOM 659 HG22 VAL B 13 49.052 3.968 10.287 1.00 0.00 H ATOM 660 HG23 VAL B 13 47.900 2.885 11.037 1.00 0.00 H ATOM 661 N VAL B 14 49.115 1.057 10.114 1.00 0.00 N ATOM 662 CA VAL B 14 50.435 0.511 10.398 1.00 0.00 C ATOM 663 C VAL B 14 50.648 -0.706 9.500 1.00 0.00 C ATOM 664 O VAL B 14 51.743 -0.931 8.969 1.00 0.00 O ATOM 665 CB VAL B 14 50.566 0.131 11.874 1.00 0.00 C ATOM 666 CG1 VAL B 14 49.392 -0.749 12.288 1.00 0.00 C ATOM 667 CG2 VAL B 14 51.876 -0.630 12.094 1.00 0.00 C ATOM 668 H VAL B 14 48.407 1.047 10.805 1.00 0.00 H ATOM 669 HA VAL B 14 51.180 1.256 10.156 1.00 0.00 H ATOM 670 HB VAL B 14 50.568 1.030 12.475 1.00 0.00 H ATOM 671 HG11 VAL B 14 48.475 -0.210 12.124 1.00 0.00 H ATOM 672 HG12 VAL B 14 49.481 -1.003 13.333 1.00 0.00 H ATOM 673 HG13 VAL B 14 49.391 -1.651 11.697 1.00 0.00 H ATOM 674 HG21 VAL B 14 51.789 -1.623 11.679 1.00 0.00 H ATOM 675 HG22 VAL B 14 52.080 -0.697 13.152 1.00 0.00 H ATOM 676 HG23 VAL B 14 52.684 -0.106 11.605 1.00 0.00 H ATOM 677 N GLY B 15 49.575 -1.473 9.309 1.00 0.00 N ATOM 678 CA GLY B 15 49.630 -2.649 8.451 1.00 0.00 C ATOM 679 C GLY B 15 49.831 -2.249 6.990 1.00 0.00 C ATOM 680 O GLY B 15 50.418 -2.995 6.216 1.00 0.00 O ATOM 681 H GLY B 15 48.724 -1.232 9.741 1.00 0.00 H ATOM 682 HA2 GLY B 15 50.452 -3.277 8.765 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.705 -3.198 8.542 1.00 0.00 H ATOM 684 N ASP B 16 49.339 -1.066 6.623 1.00 0.00 N ATOM 685 CA ASP B 16 49.473 -0.573 5.253 1.00 0.00 C ATOM 686 C ASP B 16 50.944 -0.348 4.932 1.00 0.00 C ATOM 687 O ASP B 16 51.454 -0.814 3.908 1.00 0.00 O ATOM 688 CB ASP B 16 48.685 0.736 5.096 1.00 0.00 C ATOM 689 CG ASP B 16 48.901 1.345 3.714 1.00 0.00 C ATOM 690 OD1 ASP B 16 50.044 1.455 3.305 1.00 0.00 O ATOM 691 OD2 ASP B 16 47.916 1.707 3.094 1.00 0.00 O ATOM 692 H ASP B 16 48.879 -0.512 7.289 1.00 0.00 H ATOM 693 HA ASP B 16 49.071 -1.310 4.572 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.633 0.534 5.231 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.008 1.440 5.843 1.00 0.00 H ATOM 696 N LEU B 17 51.627 0.353 5.827 1.00 0.00 N ATOM 697 CA LEU B 17 53.045 0.622 5.650 1.00 0.00 C ATOM 698 C LEU B 17 53.805 -0.695 5.550 1.00 0.00 C ATOM 699 O LEU B 17 54.688 -0.862 4.702 1.00 0.00 O ATOM 700 CB LEU B 17 53.552 1.435 6.846 1.00 0.00 C ATOM 701 CG LEU B 17 52.968 2.877 6.798 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.585 3.343 8.210 1.00 0.00 C ATOM 703 CD2 LEU B 17 54.006 3.843 6.210 1.00 0.00 C ATOM 704 H LEU B 17 51.170 0.687 6.631 1.00 0.00 H ATOM 705 HA LEU B 17 53.194 1.191 4.745 1.00 0.00 H ATOM 706 HB2 LEU B 17 53.237 0.940 7.757 1.00 0.00 H ATOM 707 HB3 LEU B 17 54.632 1.473 6.820 1.00 0.00 H ATOM 708 HG LEU B 17 52.079 2.892 6.178 1.00 0.00 H ATOM 709 HD11 LEU B 17 52.471 4.418 8.220 1.00 0.00 H ATOM 710 HD12 LEU B 17 53.357 3.056 8.907 1.00 0.00 H ATOM 711 HD13 LEU B 17 51.649 2.882 8.497 1.00 0.00 H ATOM 712 HD21 LEU B 17 53.525 4.776 5.953 1.00 0.00 H ATOM 713 HD22 LEU B 17 54.443 3.407 5.325 1.00 0.00 H ATOM 714 HD23 LEU B 17 54.781 4.028 6.941 1.00 0.00 H ATOM 715 N VAL B 18 53.444 -1.633 6.420 1.00 0.00 N ATOM 716 CA VAL B 18 54.085 -2.942 6.430 1.00 0.00 C ATOM 717 C VAL B 18 53.742 -3.733 5.166 1.00 0.00 C ATOM 718 O VAL B 18 54.485 -4.628 4.770 1.00 0.00 O ATOM 719 CB VAL B 18 53.637 -3.723 7.665 1.00 0.00 C ATOM 720 CG1 VAL B 18 54.261 -5.120 7.639 1.00 0.00 C ATOM 721 CG2 VAL B 18 54.091 -2.984 8.927 1.00 0.00 C ATOM 722 H VAL B 18 52.730 -1.441 7.069 1.00 0.00 H ATOM 723 HA VAL B 18 55.155 -2.805 6.477 1.00 0.00 H ATOM 724 HB VAL B 18 52.560 -3.810 7.664 1.00 0.00 H ATOM 725 HG11 VAL B 18 54.141 -5.584 8.608 1.00 0.00 H ATOM 726 HG12 VAL B 18 55.311 -5.042 7.405 1.00 0.00 H ATOM 727 HG13 VAL B 18 53.768 -5.721 6.890 1.00 0.00 H ATOM 728 HG21 VAL B 18 55.151 -3.130 9.071 1.00 0.00 H ATOM 729 HG22 VAL B 18 53.555 -3.370 9.782 1.00 0.00 H ATOM 730 HG23 VAL B 18 53.884 -1.928 8.822 1.00 0.00 H ATOM 731 N LEU B 19 52.612 -3.407 4.544 1.00 0.00 N ATOM 732 CA LEU B 19 52.182 -4.103 3.332 1.00 0.00 C ATOM 733 C LEU B 19 53.091 -3.732 2.162 1.00 0.00 C ATOM 734 O LEU B 19 53.628 -4.604 1.470 1.00 0.00 O ATOM 735 CB LEU B 19 50.721 -3.714 3.022 1.00 0.00 C ATOM 736 CG LEU B 19 49.995 -4.851 2.292 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.512 -4.498 2.152 1.00 0.00 C ATOM 738 CD2 LEU B 19 50.606 -5.049 0.903 1.00 0.00 C ATOM 739 H LEU B 19 52.052 -2.687 4.906 1.00 0.00 H ATOM 740 HA LEU B 19 52.242 -5.169 3.496 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.208 -3.510 3.948 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.703 -2.826 2.408 1.00 0.00 H ATOM 743 HG LEU B 19 50.089 -5.765 2.862 1.00 0.00 H ATOM 744 HD11 LEU B 19 48.397 -3.702 1.430 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.127 -4.174 3.108 1.00 0.00 H ATOM 746 HD13 LEU B 19 47.964 -5.367 1.820 1.00 0.00 H ATOM 747 HD21 LEU B 19 51.540 -5.582 0.995 1.00 0.00 H ATOM 748 HD22 LEU B 19 50.783 -4.087 0.443 1.00 0.00 H ATOM 749 HD23 LEU B 19 49.924 -5.620 0.288 1.00 0.00 H ATOM 750 N THR B 20 53.263 -2.431 1.956 1.00 0.00 N ATOM 751 CA THR B 20 54.111 -1.944 0.874 1.00 0.00 C ATOM 752 C THR B 20 55.543 -2.429 1.055 1.00 0.00 C ATOM 753 O THR B 20 56.162 -2.941 0.121 1.00 0.00 O ATOM 754 CB THR B 20 54.100 -0.415 0.856 1.00 0.00 C ATOM 755 OG1 THR B 20 52.767 0.049 0.990 1.00 0.00 O ATOM 756 CG2 THR B 20 54.688 0.087 -0.464 1.00 0.00 C ATOM 757 H THR B 20 52.813 -1.787 2.544 1.00 0.00 H ATOM 758 HA THR B 20 53.729 -2.309 -0.067 1.00 0.00 H ATOM 759 HB THR B 20 54.695 -0.039 1.674 1.00 0.00 H ATOM 760 HG1 THR B 20 52.551 0.061 1.925 1.00 0.00 H ATOM 761 HG21 THR B 20 54.138 -0.340 -1.288 1.00 0.00 H ATOM 762 HG22 THR B 20 55.724 -0.207 -0.531 1.00 0.00 H ATOM 763 HG23 THR B 20 54.616 1.164 -0.503 1.00 0.00 H ATOM 764 N VAL B 21 56.068 -2.251 2.261 1.00 0.00 N ATOM 765 CA VAL B 21 57.434 -2.661 2.551 1.00 0.00 C ATOM 766 C VAL B 21 57.598 -4.171 2.421 1.00 0.00 C ATOM 767 O VAL B 21 58.595 -4.638 1.890 1.00 0.00 O ATOM 768 CB VAL B 21 57.823 -2.226 3.967 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.230 -2.730 4.292 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.799 -0.698 4.058 1.00 0.00 C ATOM 771 H VAL B 21 55.529 -1.829 2.967 1.00 0.00 H ATOM 772 HA VAL B 21 58.096 -2.181 1.846 1.00 0.00 H ATOM 773 HB VAL B 21 57.120 -2.642 4.676 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.598 -2.229 5.175 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.887 -2.523 3.460 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.199 -3.795 4.470 1.00 0.00 H ATOM 777 HG21 VAL B 21 57.916 -0.398 5.090 1.00 0.00 H ATOM 778 HG22 VAL B 21 56.858 -0.328 3.680 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.609 -0.290 3.472 1.00 0.00 H ATOM 780 N LEU B 22 56.630 -4.925 2.927 1.00 0.00 N ATOM 781 CA LEU B 22 56.703 -6.386 2.883 1.00 0.00 C ATOM 782 C LEU B 22 56.852 -6.913 1.454 1.00 0.00 C ATOM 783 O LEU B 22 57.766 -7.687 1.172 1.00 0.00 O ATOM 784 CB LEU B 22 55.442 -6.980 3.530 1.00 0.00 C ATOM 785 CG LEU B 22 55.394 -8.505 3.342 1.00 0.00 C ATOM 786 CD1 LEU B 22 56.697 -9.136 3.845 1.00 0.00 C ATOM 787 CD2 LEU B 22 54.212 -9.068 4.141 1.00 0.00 C ATOM 788 H LEU B 22 55.861 -4.495 3.357 1.00 0.00 H ATOM 789 HA LEU B 22 57.564 -6.700 3.456 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.447 -6.756 4.586 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.568 -6.538 3.076 1.00 0.00 H ATOM 792 HG LEU B 22 55.260 -8.740 2.297 1.00 0.00 H ATOM 793 HD11 LEU B 22 56.545 -10.194 4.017 1.00 0.00 H ATOM 794 HD12 LEU B 22 56.996 -8.663 4.769 1.00 0.00 H ATOM 795 HD13 LEU B 22 57.471 -9.003 3.105 1.00 0.00 H ATOM 796 HD21 LEU B 22 53.290 -8.663 3.753 1.00 0.00 H ATOM 797 HD22 LEU B 22 54.317 -8.793 5.180 1.00 0.00 H ATOM 798 HD23 LEU B 22 54.199 -10.145 4.054 1.00 0.00 H ATOM 799 N ILE B 23 55.951 -6.519 0.557 1.00 0.00 N ATOM 800 CA ILE B 23 56.023 -7.006 -0.821 1.00 0.00 C ATOM 801 C ILE B 23 57.307 -6.522 -1.493 1.00 0.00 C ATOM 802 O ILE B 23 58.011 -7.302 -2.149 1.00 0.00 O ATOM 803 CB ILE B 23 54.788 -6.557 -1.613 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.531 -7.015 -0.865 1.00 0.00 C ATOM 805 CG2 ILE B 23 54.802 -7.197 -3.011 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.300 -6.326 -1.448 1.00 0.00 C ATOM 807 H ILE B 23 55.226 -5.911 0.824 1.00 0.00 H ATOM 808 HA ILE B 23 56.039 -8.086 -0.798 1.00 0.00 H ATOM 809 HB ILE B 23 54.786 -5.481 -1.702 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.424 -8.085 -0.966 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.618 -6.760 0.179 1.00 0.00 H ATOM 812 HG21 ILE B 23 55.719 -6.940 -3.521 1.00 0.00 H ATOM 813 HG22 ILE B 23 53.960 -6.837 -3.586 1.00 0.00 H ATOM 814 HG23 ILE B 23 54.735 -8.269 -2.916 1.00 0.00 H ATOM 815 HD11 ILE B 23 52.302 -6.430 -2.521 1.00 0.00 H ATOM 816 HD12 ILE B 23 52.315 -5.278 -1.185 1.00 0.00 H ATOM 817 HD13 ILE B 23 51.411 -6.785 -1.046 1.00 0.00 H ATOM 818 N ALA B 24 57.630 -5.244 -1.310 1.00 0.00 N ATOM 819 CA ALA B 24 58.851 -4.703 -1.888 1.00 0.00 C ATOM 820 C ALA B 24 60.038 -5.538 -1.422 1.00 0.00 C ATOM 821 O ALA B 24 60.978 -5.782 -2.176 1.00 0.00 O ATOM 822 CB ALA B 24 59.041 -3.248 -1.460 1.00 0.00 C ATOM 823 H ALA B 24 57.050 -4.664 -0.766 1.00 0.00 H ATOM 824 HA ALA B 24 58.785 -4.751 -2.965 1.00 0.00 H ATOM 825 HB1 ALA B 24 58.218 -2.654 -1.826 1.00 0.00 H ATOM 826 HB2 ALA B 24 59.968 -2.870 -1.869 1.00 0.00 H ATOM 827 HB3 ALA B 24 59.075 -3.191 -0.382 1.00 0.00 H ATOM 828 N LEU B 25 59.973 -5.985 -0.170 1.00 0.00 N ATOM 829 CA LEU B 25 61.033 -6.808 0.397 1.00 0.00 C ATOM 830 C LEU B 25 61.065 -8.148 -0.328 1.00 0.00 C ATOM 831 O LEU B 25 62.131 -8.695 -0.599 1.00 0.00 O ATOM 832 CB LEU B 25 60.784 -7.028 1.908 1.00 0.00 C ATOM 833 CG LEU B 25 62.112 -7.166 2.681 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.004 -8.225 2.019 1.00 0.00 C ATOM 835 CD2 LEU B 25 62.853 -5.813 2.732 1.00 0.00 C ATOM 836 H LEU B 25 59.191 -5.767 0.378 1.00 0.00 H ATOM 837 HA LEU B 25 61.974 -6.305 0.254 1.00 0.00 H ATOM 838 HB2 LEU B 25 60.234 -6.191 2.301 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.198 -7.926 2.052 1.00 0.00 H ATOM 840 HG LEU B 25 61.891 -7.483 3.691 1.00 0.00 H ATOM 841 HD11 LEU B 25 63.746 -8.560 2.729 1.00 0.00 H ATOM 842 HD12 LEU B 25 63.499 -7.799 1.160 1.00 0.00 H ATOM 843 HD13 LEU B 25 62.401 -9.065 1.710 1.00 0.00 H ATOM 844 HD21 LEU B 25 63.500 -5.710 1.872 1.00 0.00 H ATOM 845 HD22 LEU B 25 63.450 -5.769 3.630 1.00 0.00 H ATOM 846 HD23 LEU B 25 62.139 -5.000 2.744 1.00 0.00 H ATOM 847 N ALA B 26 59.881 -8.669 -0.635 1.00 0.00 N ATOM 848 CA ALA B 26 59.779 -9.944 -1.326 1.00 0.00 C ATOM 849 C ALA B 26 60.609 -9.920 -2.602 1.00 0.00 C ATOM 850 O ALA B 26 61.483 -10.770 -2.797 1.00 0.00 O ATOM 851 CB ALA B 26 58.318 -10.245 -1.664 1.00 0.00 C ATOM 852 H ALA B 26 59.063 -8.187 -0.391 1.00 0.00 H ATOM 853 HA ALA B 26 60.154 -10.723 -0.680 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.013 -9.645 -2.509 1.00 0.00 H ATOM 855 HB2 ALA B 26 57.696 -10.008 -0.812 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.212 -11.292 -1.907 1.00 0.00 H ATOM 857 N VAL B 27 60.348 -8.947 -3.477 1.00 0.00 N ATOM 858 CA VAL B 27 61.116 -8.874 -4.719 1.00 0.00 C ATOM 859 C VAL B 27 62.593 -8.609 -4.435 1.00 0.00 C ATOM 860 O VAL B 27 63.466 -9.146 -5.117 1.00 0.00 O ATOM 861 CB VAL B 27 60.572 -7.776 -5.633 1.00 0.00 C ATOM 862 CG1 VAL B 27 59.225 -8.204 -6.207 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.401 -6.481 -4.836 1.00 0.00 C ATOM 864 H VAL B 27 59.632 -8.279 -3.289 1.00 0.00 H ATOM 865 HA VAL B 27 61.035 -9.821 -5.228 1.00 0.00 H ATOM 866 HB VAL B 27 61.268 -7.610 -6.444 1.00 0.00 H ATOM 867 HG11 VAL B 27 58.468 -8.142 -5.440 1.00 0.00 H ATOM 868 HG12 VAL B 27 59.286 -9.219 -6.573 1.00 0.00 H ATOM 869 HG13 VAL B 27 58.972 -7.550 -7.019 1.00 0.00 H ATOM 870 HG21 VAL B 27 61.363 -6.156 -4.468 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.735 -6.651 -4.004 1.00 0.00 H ATOM 872 HG23 VAL B 27 59.986 -5.717 -5.478 1.00 0.00 H ATOM 873 N TYR B 28 62.869 -7.782 -3.435 1.00 0.00 N ATOM 874 CA TYR B 28 64.250 -7.461 -3.091 1.00 0.00 C ATOM 875 C TYR B 28 65.037 -8.734 -2.787 1.00 0.00 C ATOM 876 O TYR B 28 66.148 -8.922 -3.284 1.00 0.00 O ATOM 877 CB TYR B 28 64.285 -6.534 -1.874 1.00 0.00 C ATOM 878 CG TYR B 28 65.719 -6.207 -1.534 1.00 0.00 C ATOM 879 CD1 TYR B 28 66.360 -5.133 -2.162 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.407 -6.978 -0.589 1.00 0.00 C ATOM 881 CE1 TYR B 28 67.690 -4.831 -1.847 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.737 -6.675 -0.274 1.00 0.00 C ATOM 883 CZ TYR B 28 68.378 -5.602 -0.904 1.00 0.00 C ATOM 884 OH TYR B 28 69.690 -5.304 -0.593 1.00 0.00 O ATOM 885 H TYR B 28 62.136 -7.376 -2.926 1.00 0.00 H ATOM 886 HA TYR B 28 64.711 -6.956 -3.926 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.752 -5.622 -2.100 1.00 0.00 H ATOM 888 HB3 TYR B 28 63.819 -7.025 -1.033 1.00 0.00 H ATOM 889 HD1 TYR B 28 65.829 -4.539 -2.891 1.00 0.00 H ATOM 890 HD2 TYR B 28 65.912 -7.806 -0.103 1.00 0.00 H ATOM 891 HE1 TYR B 28 68.185 -4.003 -2.333 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.268 -7.270 0.454 1.00 0.00 H ATOM 893 HH TYR B 28 70.113 -4.968 -1.386 1.00 0.00 H ATOM 894 N PHE B 29 64.454 -9.603 -1.968 1.00 0.00 N ATOM 895 CA PHE B 29 65.105 -10.855 -1.601 1.00 0.00 C ATOM 896 C PHE B 29 65.322 -11.733 -2.830 1.00 0.00 C ATOM 897 O PHE B 29 66.411 -12.267 -3.038 1.00 0.00 O ATOM 898 CB PHE B 29 64.249 -11.609 -0.582 1.00 0.00 C ATOM 899 CG PHE B 29 64.956 -12.878 -0.166 1.00 0.00 C ATOM 900 CD1 PHE B 29 65.840 -12.862 0.919 1.00 0.00 C ATOM 901 CD2 PHE B 29 64.725 -14.068 -0.864 1.00 0.00 C ATOM 902 CE1 PHE B 29 66.495 -14.037 1.305 1.00 0.00 C ATOM 903 CE2 PHE B 29 65.381 -15.245 -0.478 1.00 0.00 C ATOM 904 CZ PHE B 29 66.266 -15.229 0.607 1.00 0.00 C ATOM 905 H PHE B 29 63.568 -9.399 -1.604 1.00 0.00 H ATOM 906 HA PHE B 29 66.063 -10.635 -1.155 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.089 -10.985 0.286 1.00 0.00 H ATOM 908 HB3 PHE B 29 63.297 -11.858 -1.026 1.00 0.00 H ATOM 909 HD1 PHE B 29 66.018 -11.943 1.458 1.00 0.00 H ATOM 910 HD2 PHE B 29 64.044 -14.081 -1.701 1.00 0.00 H ATOM 911 HE1 PHE B 29 67.178 -14.026 2.142 1.00 0.00 H ATOM 912 HE2 PHE B 29 65.203 -16.164 -1.017 1.00 0.00 H ATOM 913 HZ PHE B 29 66.770 -16.136 0.905 1.00 0.00 H ATOM 914 N LEU B 30 64.278 -11.883 -3.640 1.00 0.00 N ATOM 915 CA LEU B 30 64.374 -12.707 -4.841 1.00 0.00 C ATOM 916 C LEU B 30 65.406 -12.132 -5.807 1.00 0.00 C ATOM 917 O LEU B 30 66.189 -12.872 -6.403 1.00 0.00 O ATOM 918 CB LEU B 30 63.011 -12.785 -5.535 1.00 0.00 C ATOM 919 CG LEU B 30 62.009 -13.543 -4.649 1.00 0.00 C ATOM 920 CD1 LEU B 30 60.596 -13.324 -5.195 1.00 0.00 C ATOM 921 CD2 LEU B 30 62.327 -15.052 -4.638 1.00 0.00 C ATOM 922 H LEU B 30 63.429 -11.437 -3.424 1.00 0.00 H ATOM 923 HA LEU B 30 64.680 -13.701 -4.559 1.00 0.00 H ATOM 924 HB2 LEU B 30 62.646 -11.783 -5.710 1.00 0.00 H ATOM 925 HB3 LEU B 30 63.117 -13.295 -6.480 1.00 0.00 H ATOM 926 HG LEU B 30 62.065 -13.155 -3.641 1.00 0.00 H ATOM 927 HD11 LEU B 30 60.548 -13.663 -6.219 1.00 0.00 H ATOM 928 HD12 LEU B 30 60.353 -12.272 -5.152 1.00 0.00 H ATOM 929 HD13 LEU B 30 59.890 -13.881 -4.597 1.00 0.00 H ATOM 930 HD21 LEU B 30 61.442 -15.607 -4.362 1.00 0.00 H ATOM 931 HD22 LEU B 30 63.106 -15.251 -3.917 1.00 0.00 H ATOM 932 HD23 LEU B 30 62.656 -15.367 -5.617 1.00 0.00 H ATOM 933 N GLY B 31 65.402 -10.813 -5.959 1.00 0.00 N ATOM 934 CA GLY B 31 66.345 -10.157 -6.858 1.00 0.00 C ATOM 935 C GLY B 31 67.783 -10.411 -6.421 1.00 0.00 C ATOM 936 O GLY B 31 68.206 -9.964 -5.354 1.00 0.00 O ATOM 937 H GLY B 31 64.756 -10.272 -5.460 1.00 0.00 H ATOM 938 HA2 GLY B 31 66.204 -10.538 -7.859 1.00 0.00 H ATOM 939 HA3 GLY B 31 66.158 -9.093 -6.853 1.00 0.00 H ATOM 940 N ARG B 32 68.532 -11.130 -7.252 1.00 0.00 N ATOM 941 CA ARG B 32 69.923 -11.437 -6.938 1.00 0.00 C ATOM 942 C ARG B 32 70.743 -10.155 -6.839 1.00 0.00 C ATOM 943 O ARG B 32 71.412 -9.758 -7.793 1.00 0.00 O ATOM 944 CB ARG B 32 70.515 -12.344 -8.020 1.00 0.00 C ATOM 945 CG ARG B 32 71.943 -12.736 -7.632 1.00 0.00 C ATOM 946 CD ARG B 32 72.479 -13.763 -8.632 1.00 0.00 C ATOM 947 NE ARG B 32 73.837 -14.154 -8.275 1.00 0.00 N ATOM 948 CZ ARG B 32 74.430 -15.190 -8.860 1.00 0.00 C ATOM 949 NH1 ARG B 32 73.795 -15.876 -9.772 1.00 0.00 N ATOM 950 NH2 ARG B 32 75.647 -15.522 -8.524 1.00 0.00 N ATOM 951 H ARG B 32 68.143 -11.460 -8.088 1.00 0.00 H ATOM 952 HA ARG B 32 69.963 -11.953 -5.991 1.00 0.00 H ATOM 953 HB2 ARG B 32 69.909 -13.233 -8.115 1.00 0.00 H ATOM 954 HB3 ARG B 32 70.533 -11.817 -8.961 1.00 0.00 H ATOM 955 HG2 ARG B 32 72.573 -11.859 -7.644 1.00 0.00 H ATOM 956 HG3 ARG B 32 71.942 -13.167 -6.642 1.00 0.00 H ATOM 957 HD2 ARG B 32 71.843 -14.636 -8.622 1.00 0.00 H ATOM 958 HD3 ARG B 32 72.477 -13.332 -9.623 1.00 0.00 H ATOM 959 HE ARG B 32 74.321 -13.645 -7.592 1.00 0.00 H ATOM 960 HH11 ARG B 32 72.863 -15.622 -10.029 1.00 0.00 H ATOM 961 HH12 ARG B 32 74.240 -16.656 -10.211 1.00 0.00 H ATOM 962 HH21 ARG B 32 76.133 -14.997 -7.826 1.00 0.00 H ATOM 963 HH22 ARG B 32 76.092 -16.301 -8.964 1.00 0.00 H ATOM 964 N LEU B 33 70.686 -9.513 -5.677 1.00 0.00 N ATOM 965 CA LEU B 33 71.426 -8.273 -5.459 1.00 0.00 C ATOM 966 C LEU B 33 71.261 -7.338 -6.654 1.00 0.00 C ATOM 967 CB LEU B 33 72.914 -8.578 -5.245 1.00 0.00 C ATOM 968 CG LEU B 33 73.150 -9.148 -3.835 1.00 0.00 C ATOM 969 CD1 LEU B 33 72.904 -8.070 -2.758 1.00 0.00 C ATOM 970 CD2 LEU B 33 72.213 -10.340 -3.598 1.00 0.00 C ATOM 971 H LEU B 33 70.136 -9.877 -4.952 1.00 0.00 H ATOM 972 HA LEU B 33 71.038 -7.784 -4.581 1.00 0.00 H ATOM 973 HB2 LEU B 33 73.236 -9.303 -5.979 1.00 0.00 H ATOM 974 HB3 LEU B 33 73.490 -7.672 -5.366 1.00 0.00 H ATOM 975 HG LEU B 33 74.174 -9.485 -3.762 1.00 0.00 H ATOM 976 HD11 LEU B 33 73.528 -8.277 -1.902 1.00 0.00 H ATOM 977 HD12 LEU B 33 71.868 -8.078 -2.452 1.00 0.00 H ATOM 978 HD13 LEU B 33 73.154 -7.094 -3.149 1.00 0.00 H ATOM 979 HD21 LEU B 33 71.217 -9.980 -3.383 1.00 0.00 H ATOM 980 HD22 LEU B 33 72.573 -10.921 -2.763 1.00 0.00 H ATOM 981 HD23 LEU B 33 72.188 -10.962 -4.482 1.00 0.00 H TER 982 LEU B 33