ATOM 1 N LYS A 1 -6.257 3.791 2.895 1.00 0.00 N ATOM 2 CA LYS A 1 -6.357 3.210 4.261 1.00 0.00 C ATOM 3 C LYS A 1 -6.713 1.739 4.208 1.00 0.00 C ATOM 4 O LYS A 1 -6.284 0.943 5.042 1.00 0.00 O ATOM 5 CB LYS A 1 -7.415 3.986 5.049 1.00 0.00 C ATOM 6 CG LYS A 1 -8.841 3.724 4.589 1.00 0.00 C ATOM 7 CD LYS A 1 -9.839 4.576 5.354 1.00 0.00 C ATOM 8 CE LYS A 1 -11.188 4.616 4.656 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.153 5.454 3.426 1.00 0.00 N ATOM 10 H1 LYS A 1 -5.816 3.079 2.279 1.00 0.00 H ATOM 11 H2 LYS A 1 -5.671 4.648 2.959 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.219 4.017 2.574 1.00 0.00 H ATOM 13 HA LYS A 1 -5.414 3.308 4.741 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.342 3.713 6.090 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.217 5.042 4.947 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.919 3.954 3.537 1.00 0.00 H ATOM 17 HG3 LYS A 1 -9.074 2.680 4.749 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.970 4.160 6.343 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.455 5.582 5.432 1.00 0.00 H ATOM 20 HE2 LYS A 1 -11.469 3.608 4.385 1.00 0.00 H ATOM 21 HE3 LYS A 1 -11.922 5.021 5.337 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -10.312 5.222 2.860 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -11.118 6.461 3.681 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -12.003 5.282 2.852 1.00 0.00 H ATOM 25 N TRP A 2 -7.545 1.411 3.256 1.00 0.00 N ATOM 26 CA TRP A 2 -8.053 0.055 3.100 1.00 0.00 C ATOM 27 C TRP A 2 -7.115 -1.017 2.492 1.00 0.00 C ATOM 28 O TRP A 2 -6.223 -1.512 3.180 1.00 0.00 O ATOM 29 CB TRP A 2 -9.407 0.060 2.405 1.00 0.00 C ATOM 30 CG TRP A 2 -9.627 1.296 1.653 1.00 0.00 C ATOM 31 CD1 TRP A 2 -10.737 2.014 1.573 1.00 0.00 C ATOM 32 CD2 TRP A 2 -8.643 1.971 0.942 1.00 0.00 C ATOM 33 NE1 TRP A 2 -10.528 3.108 0.763 1.00 0.00 N ATOM 34 CE2 TRP A 2 -9.216 3.100 0.368 1.00 0.00 C ATOM 35 CE3 TRP A 2 -7.327 1.684 0.745 1.00 0.00 C ATOM 36 CZ2 TRP A 2 -8.477 3.971 -0.425 1.00 0.00 C ATOM 37 CZ3 TRP A 2 -6.584 2.524 -0.013 1.00 0.00 C ATOM 38 CH2 TRP A 2 -7.151 3.666 -0.606 1.00 0.00 C ATOM 39 H TRP A 2 -7.885 2.119 2.685 1.00 0.00 H ATOM 40 HA TRP A 2 -8.218 -0.228 4.063 1.00 0.00 H ATOM 41 HB2 TRP A 2 -9.462 -0.758 1.716 1.00 0.00 H ATOM 42 HB3 TRP A 2 -10.187 -0.031 3.140 1.00 0.00 H ATOM 43 HD1 TRP A 2 -11.633 1.736 2.062 1.00 0.00 H ATOM 44 HE1 TRP A 2 -11.190 3.775 0.526 1.00 0.00 H ATOM 45 HE3 TRP A 2 -6.881 0.808 1.222 1.00 0.00 H ATOM 46 HZ2 TRP A 2 -8.911 4.849 -0.880 1.00 0.00 H ATOM 47 HZ3 TRP A 2 -5.556 2.305 -0.148 1.00 0.00 H ATOM 48 HH2 TRP A 2 -6.520 4.309 -1.203 1.00 0.00 H ATOM 49 N LYS A 3 -7.362 -1.433 1.231 1.00 0.00 N ATOM 50 CA LYS A 3 -6.584 -2.509 0.607 1.00 0.00 C ATOM 51 C LYS A 3 -5.398 -1.996 -0.153 1.00 0.00 C ATOM 52 O LYS A 3 -4.506 -2.745 -0.546 1.00 0.00 O ATOM 53 CB LYS A 3 -7.473 -3.357 -0.305 1.00 0.00 C ATOM 54 CG LYS A 3 -8.717 -3.891 0.385 1.00 0.00 C ATOM 55 CD LYS A 3 -8.395 -5.087 1.265 1.00 0.00 C ATOM 56 CE LYS A 3 -8.251 -4.684 2.723 1.00 0.00 C ATOM 57 NZ LYS A 3 -9.560 -4.310 3.328 1.00 0.00 N ATOM 58 H LYS A 3 -8.095 -1.044 0.730 1.00 0.00 H ATOM 59 HA LYS A 3 -6.220 -3.114 1.393 1.00 0.00 H ATOM 60 HB2 LYS A 3 -7.784 -2.755 -1.146 1.00 0.00 H ATOM 61 HB3 LYS A 3 -6.899 -4.197 -0.667 1.00 0.00 H ATOM 62 HG2 LYS A 3 -9.141 -3.110 0.998 1.00 0.00 H ATOM 63 HG3 LYS A 3 -9.433 -4.191 -0.367 1.00 0.00 H ATOM 64 HD2 LYS A 3 -9.192 -5.811 1.179 1.00 0.00 H ATOM 65 HD3 LYS A 3 -7.468 -5.529 0.930 1.00 0.00 H ATOM 66 HE2 LYS A 3 -7.835 -5.513 3.275 1.00 0.00 H ATOM 67 HE3 LYS A 3 -7.582 -3.839 2.786 1.00 0.00 H ATOM 68 HZ1 LYS A 3 -9.429 -4.033 4.322 1.00 0.00 H ATOM 69 HZ2 LYS A 3 -10.216 -5.117 3.288 1.00 0.00 H ATOM 70 HZ3 LYS A 3 -9.979 -3.512 2.810 1.00 0.00 H ATOM 71 N LEU A 4 -5.375 -0.721 -0.308 1.00 0.00 N ATOM 72 CA LEU A 4 -4.275 -0.067 -0.962 1.00 0.00 C ATOM 73 C LEU A 4 -3.343 0.475 0.097 1.00 0.00 C ATOM 74 O LEU A 4 -2.143 0.586 -0.122 1.00 0.00 O ATOM 75 CB LEU A 4 -4.741 1.044 -1.855 1.00 0.00 C ATOM 76 CG LEU A 4 -4.493 0.834 -3.350 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.738 0.279 -4.025 1.00 0.00 C ATOM 78 CD2 LEU A 4 -4.065 2.138 -4.008 1.00 0.00 C ATOM 79 H LEU A 4 -6.095 -0.204 0.071 1.00 0.00 H ATOM 80 HA LEU A 4 -3.756 -0.805 -1.553 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.796 1.173 -1.694 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.221 1.930 -1.542 1.00 0.00 H ATOM 83 HG LEU A 4 -3.696 0.117 -3.478 1.00 0.00 H ATOM 84 HD11 LEU A 4 -5.453 -0.276 -4.906 1.00 0.00 H ATOM 85 HD12 LEU A 4 -6.388 1.094 -4.308 1.00 0.00 H ATOM 86 HD13 LEU A 4 -6.257 -0.374 -3.340 1.00 0.00 H ATOM 87 HD21 LEU A 4 -3.419 2.685 -3.337 1.00 0.00 H ATOM 88 HD22 LEU A 4 -4.938 2.733 -4.231 1.00 0.00 H ATOM 89 HD23 LEU A 4 -3.534 1.922 -4.923 1.00 0.00 H ATOM 90 N PHE A 5 -3.891 0.747 1.287 1.00 0.00 N ATOM 91 CA PHE A 5 -3.070 1.204 2.392 1.00 0.00 C ATOM 92 C PHE A 5 -2.074 0.117 2.677 1.00 0.00 C ATOM 93 O PHE A 5 -0.968 0.344 3.166 1.00 0.00 O ATOM 94 CB PHE A 5 -3.933 1.449 3.615 1.00 0.00 C ATOM 95 CG PHE A 5 -3.150 1.544 4.893 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.618 2.754 5.298 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.929 0.422 5.674 1.00 0.00 C ATOM 98 CE1 PHE A 5 -1.878 2.848 6.461 1.00 0.00 C ATOM 99 CE2 PHE A 5 -2.192 0.508 6.841 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.665 1.723 7.234 1.00 0.00 C ATOM 101 H PHE A 5 -4.853 0.578 1.439 1.00 0.00 H ATOM 102 HA PHE A 5 -2.560 2.108 2.107 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.456 2.372 3.475 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.647 0.637 3.710 1.00 0.00 H ATOM 105 HD1 PHE A 5 -2.786 3.633 4.691 1.00 0.00 H ATOM 106 HD2 PHE A 5 -3.341 -0.528 5.367 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.469 3.799 6.766 1.00 0.00 H ATOM 108 HE2 PHE A 5 -2.027 -0.373 7.443 1.00 0.00 H ATOM 109 HZ PHE A 5 -1.086 1.792 8.143 1.00 0.00 H ATOM 110 N LYS A 6 -2.501 -1.072 2.311 1.00 0.00 N ATOM 111 CA LYS A 6 -1.714 -2.250 2.451 1.00 0.00 C ATOM 112 C LYS A 6 -0.815 -2.382 1.233 1.00 0.00 C ATOM 113 O LYS A 6 0.273 -2.951 1.308 1.00 0.00 O ATOM 114 CB LYS A 6 -2.624 -3.467 2.630 1.00 0.00 C ATOM 115 CG LYS A 6 -3.272 -3.958 1.348 1.00 0.00 C ATOM 116 CD LYS A 6 -3.245 -5.476 1.253 1.00 0.00 C ATOM 117 CE LYS A 6 -4.405 -6.004 0.424 1.00 0.00 C ATOM 118 NZ LYS A 6 -3.981 -7.099 -0.491 1.00 0.00 N ATOM 119 H LYS A 6 -3.379 -1.143 1.903 1.00 0.00 H ATOM 120 HA LYS A 6 -1.113 -2.127 3.326 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.048 -4.275 3.053 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.413 -3.197 3.318 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.300 -3.624 1.332 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.743 -3.543 0.501 1.00 0.00 H ATOM 125 HD2 LYS A 6 -2.317 -5.781 0.790 1.00 0.00 H ATOM 126 HD3 LYS A 6 -3.306 -5.890 2.248 1.00 0.00 H ATOM 127 HE2 LYS A 6 -5.165 -6.381 1.092 1.00 0.00 H ATOM 128 HE3 LYS A 6 -4.812 -5.194 -0.162 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -4.740 -7.805 -0.581 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -3.130 -7.567 -0.119 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -3.767 -6.714 -1.434 1.00 0.00 H ATOM 132 N LYS A 7 -1.270 -1.812 0.109 1.00 0.00 N ATOM 133 CA LYS A 7 -0.487 -1.835 -1.109 1.00 0.00 C ATOM 134 C LYS A 7 0.440 -0.648 -1.151 1.00 0.00 C ATOM 135 O LYS A 7 1.385 -0.610 -1.941 1.00 0.00 O ATOM 136 CB LYS A 7 -1.392 -1.856 -2.342 1.00 0.00 C ATOM 137 CG LYS A 7 -0.667 -2.242 -3.623 1.00 0.00 C ATOM 138 CD LYS A 7 -0.709 -1.122 -4.650 1.00 0.00 C ATOM 139 CE LYS A 7 0.585 -0.324 -4.658 1.00 0.00 C ATOM 140 NZ LYS A 7 0.977 0.086 -6.035 1.00 0.00 N ATOM 141 H LYS A 7 -2.143 -1.341 0.107 1.00 0.00 H ATOM 142 HA LYS A 7 0.116 -2.710 -1.094 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.188 -2.567 -2.178 1.00 0.00 H ATOM 144 HB3 LYS A 7 -1.820 -0.874 -2.477 1.00 0.00 H ATOM 145 HG2 LYS A 7 0.364 -2.463 -3.388 1.00 0.00 H ATOM 146 HG3 LYS A 7 -1.138 -3.120 -4.041 1.00 0.00 H ATOM 147 HD2 LYS A 7 -0.861 -1.549 -5.630 1.00 0.00 H ATOM 148 HD3 LYS A 7 -1.529 -0.459 -4.412 1.00 0.00 H ATOM 149 HE2 LYS A 7 0.452 0.561 -4.053 1.00 0.00 H ATOM 150 HE3 LYS A 7 1.371 -0.933 -4.235 1.00 0.00 H ATOM 151 HZ1 LYS A 7 1.445 1.014 -6.011 1.00 0.00 H ATOM 152 HZ2 LYS A 7 0.135 0.150 -6.642 1.00 0.00 H ATOM 153 HZ3 LYS A 7 1.632 -0.611 -6.442 1.00 0.00 H ATOM 154 N ILE A 8 0.184 0.317 -0.286 1.00 0.00 N ATOM 155 CA ILE A 8 1.020 1.495 -0.238 1.00 0.00 C ATOM 156 C ILE A 8 2.073 1.365 0.847 1.00 0.00 C ATOM 157 O ILE A 8 3.178 1.892 0.730 1.00 0.00 O ATOM 158 CB ILE A 8 0.184 2.779 -0.032 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.538 3.152 -1.326 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.061 3.932 0.441 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.694 4.106 -1.120 1.00 0.00 C ATOM 162 H ILE A 8 -0.578 0.231 0.336 1.00 0.00 H ATOM 163 HA ILE A 8 1.514 1.549 -1.182 1.00 0.00 H ATOM 164 HB ILE A 8 -0.551 2.582 0.735 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.162 3.623 -1.999 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.925 2.254 -1.786 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.468 3.697 1.413 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.467 4.833 0.507 1.00 0.00 H ATOM 169 HG23 ILE A 8 1.868 4.083 -0.261 1.00 0.00 H ATOM 170 HD11 ILE A 8 -2.298 3.765 -0.291 1.00 0.00 H ATOM 171 HD12 ILE A 8 -2.298 4.138 -2.015 1.00 0.00 H ATOM 172 HD13 ILE A 8 -1.314 5.093 -0.906 1.00 0.00 H ATOM 173 N GLY A 9 1.721 0.641 1.886 1.00 0.00 N ATOM 174 CA GLY A 9 2.641 0.418 2.979 1.00 0.00 C ATOM 175 C GLY A 9 3.709 -0.582 2.598 1.00 0.00 C ATOM 176 O GLY A 9 4.849 -0.511 3.061 1.00 0.00 O ATOM 177 H GLY A 9 0.833 0.240 1.900 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.109 1.357 3.243 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.095 0.043 3.831 1.00 0.00 H ATOM 180 N ALA A 10 3.354 -1.518 1.736 1.00 0.00 N ATOM 181 CA ALA A 10 4.315 -2.509 1.311 1.00 0.00 C ATOM 182 C ALA A 10 5.264 -1.920 0.299 1.00 0.00 C ATOM 183 O ALA A 10 6.449 -2.245 0.300 1.00 0.00 O ATOM 184 CB ALA A 10 3.640 -3.754 0.766 1.00 0.00 C ATOM 185 H ALA A 10 2.444 -1.535 1.378 1.00 0.00 H ATOM 186 HA ALA A 10 4.889 -2.774 2.187 1.00 0.00 H ATOM 187 HB1 ALA A 10 3.469 -4.454 1.571 1.00 0.00 H ATOM 188 HB2 ALA A 10 4.279 -4.209 0.022 1.00 0.00 H ATOM 189 HB3 ALA A 10 2.696 -3.485 0.315 1.00 0.00 H ATOM 190 N VAL A 11 4.773 -1.014 -0.539 1.00 0.00 N ATOM 191 CA VAL A 11 5.659 -0.370 -1.490 1.00 0.00 C ATOM 192 C VAL A 11 6.795 0.258 -0.703 1.00 0.00 C ATOM 193 O VAL A 11 7.940 0.305 -1.149 1.00 0.00 O ATOM 194 CB VAL A 11 4.945 0.701 -2.327 1.00 0.00 C ATOM 195 CG1 VAL A 11 5.922 1.361 -3.286 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.772 0.090 -3.075 1.00 0.00 C ATOM 197 H VAL A 11 3.828 -0.751 -0.488 1.00 0.00 H ATOM 198 HA VAL A 11 6.059 -1.132 -2.144 1.00 0.00 H ATOM 199 HB VAL A 11 4.564 1.459 -1.658 1.00 0.00 H ATOM 200 HG11 VAL A 11 6.933 1.179 -2.947 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.737 2.424 -3.315 1.00 0.00 H ATOM 202 HG13 VAL A 11 5.794 0.944 -4.274 1.00 0.00 H ATOM 203 HG21 VAL A 11 2.928 0.762 -3.031 1.00 0.00 H ATOM 204 HG22 VAL A 11 3.508 -0.851 -2.617 1.00 0.00 H ATOM 205 HG23 VAL A 11 4.050 -0.075 -4.105 1.00 0.00 H ATOM 206 N LEU A 12 6.457 0.673 0.516 1.00 0.00 N ATOM 207 CA LEU A 12 7.422 1.227 1.446 1.00 0.00 C ATOM 208 C LEU A 12 8.568 0.244 1.585 1.00 0.00 C ATOM 209 O LEU A 12 9.734 0.615 1.721 1.00 0.00 O ATOM 210 CB LEU A 12 6.754 1.398 2.804 1.00 0.00 C ATOM 211 CG LEU A 12 5.703 2.508 2.879 1.00 0.00 C ATOM 212 CD1 LEU A 12 5.088 2.568 4.268 1.00 0.00 C ATOM 213 CD2 LEU A 12 6.317 3.849 2.507 1.00 0.00 C ATOM 214 H LEU A 12 5.532 0.554 0.817 1.00 0.00 H ATOM 215 HA LEU A 12 7.777 2.176 1.077 1.00 0.00 H ATOM 216 HB2 LEU A 12 6.275 0.451 3.055 1.00 0.00 H ATOM 217 HB3 LEU A 12 7.518 1.602 3.538 1.00 0.00 H ATOM 218 HG LEU A 12 4.913 2.293 2.173 1.00 0.00 H ATOM 219 HD11 LEU A 12 4.067 2.916 4.195 1.00 0.00 H ATOM 220 HD12 LEU A 12 5.656 3.249 4.884 1.00 0.00 H ATOM 221 HD13 LEU A 12 5.102 1.584 4.711 1.00 0.00 H ATOM 222 HD21 LEU A 12 6.382 3.929 1.431 1.00 0.00 H ATOM 223 HD22 LEU A 12 7.306 3.922 2.933 1.00 0.00 H ATOM 224 HD23 LEU A 12 5.699 4.647 2.890 1.00 0.00 H ATOM 225 N LYS A 13 8.191 -1.026 1.532 1.00 0.00 N ATOM 226 CA LYS A 13 9.124 -2.130 1.635 1.00 0.00 C ATOM 227 C LYS A 13 9.880 -2.296 0.329 1.00 0.00 C ATOM 228 O LYS A 13 11.082 -2.561 0.310 1.00 0.00 O ATOM 229 CB LYS A 13 8.363 -3.416 1.946 1.00 0.00 C ATOM 230 CG LYS A 13 9.255 -4.563 2.391 1.00 0.00 C ATOM 231 CD LYS A 13 8.524 -5.894 2.325 1.00 0.00 C ATOM 232 CE LYS A 13 9.252 -6.968 3.118 1.00 0.00 C ATOM 233 NZ LYS A 13 8.627 -8.308 2.941 1.00 0.00 N ATOM 234 H LYS A 13 7.236 -1.227 1.408 1.00 0.00 H ATOM 235 HA LYS A 13 9.812 -1.916 2.432 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.648 -3.216 2.731 1.00 0.00 H ATOM 237 HB3 LYS A 13 7.830 -3.724 1.054 1.00 0.00 H ATOM 238 HG2 LYS A 13 10.119 -4.606 1.744 1.00 0.00 H ATOM 239 HG3 LYS A 13 9.573 -4.386 3.408 1.00 0.00 H ATOM 240 HD2 LYS A 13 7.533 -5.770 2.734 1.00 0.00 H ATOM 241 HD3 LYS A 13 8.455 -6.205 1.294 1.00 0.00 H ATOM 242 HE2 LYS A 13 10.277 -7.012 2.783 1.00 0.00 H ATOM 243 HE3 LYS A 13 9.228 -6.704 4.165 1.00 0.00 H ATOM 244 HZ1 LYS A 13 7.736 -8.361 3.475 1.00 0.00 H ATOM 245 HZ2 LYS A 13 9.269 -9.050 3.286 1.00 0.00 H ATOM 246 HZ3 LYS A 13 8.427 -8.479 1.934 1.00 0.00 H ATOM 247 N VAL A 14 9.146 -2.134 -0.760 1.00 0.00 N ATOM 248 CA VAL A 14 9.690 -2.256 -2.092 1.00 0.00 C ATOM 249 C VAL A 14 10.505 -1.018 -2.461 1.00 0.00 C ATOM 250 O VAL A 14 11.189 -0.984 -3.485 1.00 0.00 O ATOM 251 CB VAL A 14 8.541 -2.478 -3.101 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.765 -1.721 -4.405 1.00 0.00 C ATOM 253 CG2 VAL A 14 8.352 -3.963 -3.369 1.00 0.00 C ATOM 254 H VAL A 14 8.200 -1.924 -0.663 1.00 0.00 H ATOM 255 HA VAL A 14 10.326 -3.115 -2.104 1.00 0.00 H ATOM 256 HB VAL A 14 7.633 -2.104 -2.643 1.00 0.00 H ATOM 257 HG11 VAL A 14 8.763 -0.659 -4.210 1.00 0.00 H ATOM 258 HG12 VAL A 14 7.975 -1.961 -5.101 1.00 0.00 H ATOM 259 HG13 VAL A 14 9.717 -2.008 -4.829 1.00 0.00 H ATOM 260 HG21 VAL A 14 8.671 -4.528 -2.506 1.00 0.00 H ATOM 261 HG22 VAL A 14 8.941 -4.252 -4.226 1.00 0.00 H ATOM 262 HG23 VAL A 14 7.308 -4.163 -3.566 1.00 0.00 H ATOM 263 N LEU A 15 10.416 -0.007 -1.612 1.00 0.00 N ATOM 264 CA LEU A 15 11.119 1.247 -1.818 1.00 0.00 C ATOM 265 C LEU A 15 12.562 1.155 -1.328 1.00 0.00 C ATOM 266 O LEU A 15 12.788 1.351 -0.115 1.00 0.00 O ATOM 267 CB LEU A 15 10.377 2.359 -1.081 1.00 0.00 C ATOM 268 CG LEU A 15 10.045 3.590 -1.927 1.00 0.00 C ATOM 269 CD1 LEU A 15 11.310 4.179 -2.532 1.00 0.00 C ATOM 270 CD2 LEU A 15 9.045 3.233 -3.017 1.00 0.00 C ATOM 271 OXT LEU A 15 13.453 0.886 -2.162 1.00 0.00 O ATOM 272 H LEU A 15 9.851 -0.105 -0.820 1.00 0.00 H ATOM 273 HA LEU A 15 11.119 1.464 -2.875 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.449 1.944 -0.703 1.00 0.00 H ATOM 275 HB3 LEU A 15 10.978 2.675 -0.242 1.00 0.00 H ATOM 276 HG LEU A 15 9.596 4.343 -1.294 1.00 0.00 H ATOM 277 HD11 LEU A 15 12.005 3.384 -2.756 1.00 0.00 H ATOM 278 HD12 LEU A 15 11.760 4.864 -1.829 1.00 0.00 H ATOM 279 HD13 LEU A 15 11.061 4.707 -3.441 1.00 0.00 H ATOM 280 HD21 LEU A 15 8.651 4.138 -3.453 1.00 0.00 H ATOM 281 HD22 LEU A 15 8.238 2.657 -2.590 1.00 0.00 H ATOM 282 HD23 LEU A 15 9.539 2.650 -3.780 1.00 0.00 H TER 283 LEU A 15