ATOM 1 N GLY A 1 15.147 9.860 -13.106 1.00 69.54 N ATOM 2 H GLY A 1 14.736 8.956 -12.923 1.00 69.54 H ATOM 3 H2 GLY A 1 15.236 10.341 -12.222 1.00 69.54 H ATOM 4 H3 GLY A 1 16.063 9.736 -13.513 1.00 69.54 H ATOM 5 CA GLY A 1 14.267 10.626 -14.015 1.00 69.54 C ATOM 6 HA2 GLY A 1 14.204 10.120 -14.979 1.00 69.54 H ATOM 7 HA3 GLY A 1 14.660 11.633 -14.153 1.00 69.54 H ATOM 8 C GLY A 1 12.880 10.701 -13.414 1.00 69.54 C ATOM 9 O GLY A 1 12.488 9.743 -12.762 1.00 69.54 O ATOM 10 N LEU A 2 12.150 11.804 -13.608 1.00 87.32 N ATOM 11 H LEU A 2 12.531 12.562 -14.156 1.00 87.32 H ATOM 12 CA LEU A 2 10.863 12.062 -12.938 1.00 87.32 C ATOM 13 HA LEU A 2 11.052 12.174 -11.870 1.00 87.32 H ATOM 14 C LEU A 2 9.848 10.915 -13.095 1.00 87.32 C ATOM 15 CB LEU A 2 10.301 13.391 -13.482 1.00 87.32 C ATOM 16 HB2 LEU A 2 10.164 13.294 -14.559 1.00 87.32 H ATOM 17 HB3 LEU A 2 11.036 14.177 -13.308 1.00 87.32 H ATOM 18 O LEU A 2 9.167 10.578 -12.136 1.00 87.32 O ATOM 19 CG LEU A 2 8.959 13.841 -12.868 1.00 87.32 C ATOM 20 HG LEU A 2 8.199 13.084 -13.059 1.00 87.32 H ATOM 21 CD1 LEU A 2 9.061 14.076 -11.360 1.00 87.32 C ATOM 22 HD11 LEU A 2 8.111 14.456 -10.985 1.00 87.32 H ATOM 23 HD12 LEU A 2 9.276 13.141 -10.842 1.00 87.32 H ATOM 24 HD13 LEU A 2 9.842 14.805 -11.141 1.00 87.32 H ATOM 25 CD2 LEU A 2 8.512 15.141 -13.534 1.00 87.32 C ATOM 26 HD21 LEU A 2 7.547 15.447 -13.130 1.00 87.32 H ATOM 27 HD22 LEU A 2 8.404 14.995 -14.608 1.00 87.32 H ATOM 28 HD23 LEU A 2 9.238 15.933 -13.348 1.00 87.32 H ATOM 29 N MET A 3 9.797 10.263 -14.264 1.00 88.28 N ATOM 30 H MET A 3 10.352 10.604 -15.035 1.00 88.28 H ATOM 31 CA MET A 3 8.930 9.096 -14.482 1.00 88.28 C ATOM 32 HA MET A 3 7.892 9.389 -14.326 1.00 88.28 H ATOM 33 C MET A 3 9.208 7.941 -13.518 1.00 88.28 C ATOM 34 CB MET A 3 9.086 8.561 -15.912 1.00 88.28 C ATOM 35 HB2 MET A 3 10.134 8.591 -16.212 1.00 88.28 H ATOM 36 HB3 MET A 3 8.760 7.521 -15.939 1.00 88.28 H ATOM 37 O MET A 3 8.264 7.289 -13.088 1.00 88.28 O ATOM 38 CG MET A 3 8.233 9.322 -16.924 1.00 88.28 C ATOM 39 HG2 MET A 3 7.192 9.300 -16.601 1.00 88.28 H ATOM 40 HG3 MET A 3 8.560 10.362 -16.963 1.00 88.28 H ATOM 41 SD MET A 3 8.358 8.608 -18.584 1.00 88.28 S ATOM 42 CE MET A 3 6.633 8.134 -18.884 1.00 88.28 C ATOM 43 HE1 MET A 3 6.310 7.412 -18.134 1.00 88.28 H ATOM 44 HE2 MET A 3 6.548 7.688 -19.875 1.00 88.28 H ATOM 45 HE3 MET A 3 5.998 9.018 -18.839 1.00 88.28 H ATOM 46 N ASP A 4 10.471 7.685 -13.170 1.00 89.86 N ATOM 47 H ASP A 4 11.201 8.324 -13.451 1.00 89.86 H ATOM 48 CA ASP A 4 10.824 6.606 -12.244 1.00 89.86 C ATOM 49 HA ASP A 4 10.330 5.688 -12.563 1.00 89.86 H ATOM 50 C ASP A 4 10.333 6.925 -10.828 1.00 89.86 C ATOM 51 CB ASP A 4 12.334 6.362 -12.279 1.00 89.86 C ATOM 52 HB2 ASP A 4 12.660 6.246 -13.313 1.00 89.86 H ATOM 53 HB3 ASP A 4 12.861 7.213 -11.847 1.00 89.86 H ATOM 54 O ASP A 4 9.665 6.105 -10.203 1.00 89.86 O ATOM 55 CG ASP A 4 12.661 5.088 -11.506 1.00 89.86 C ATOM 56 OD1 ASP A 4 13.161 5.228 -10.372 1.00 89.86 O ATOM 57 OD2 ASP A 4 12.365 4.008 -12.062 1.00 89.86 O ATOM 58 N THR A 5 10.530 8.170 -10.383 1.00 89.34 N ATOM 59 H THR A 5 11.092 8.798 -10.939 1.00 89.34 H ATOM 60 CA THR A 5 10.004 8.667 -9.106 1.00 89.34 C ATOM 61 HA THR A 5 10.381 8.032 -8.304 1.00 89.34 H ATOM 62 C THR A 5 8.481 8.603 -9.070 1.00 89.34 C ATOM 63 CB THR A 5 10.463 10.109 -8.852 1.00 89.34 C ATOM 64 HB THR A 5 9.979 10.774 -9.568 1.00 89.34 H ATOM 65 O THR A 5 7.920 8.063 -8.123 1.00 89.34 O ATOM 66 CG2 THR A 5 10.138 10.581 -7.437 1.00 89.34 C ATOM 67 HG21 THR A 5 9.058 10.620 -7.292 1.00 89.34 H ATOM 68 HG22 THR A 5 10.540 11.583 -7.286 1.00 89.34 H ATOM 69 HG23 THR A 5 10.572 9.904 -6.701 1.00 89.34 H ATOM 70 OG1 THR A 5 11.859 10.211 -9.030 1.00 89.34 O ATOM 71 HG1 THR A 5 12.272 9.726 -8.312 1.00 89.34 H ATOM 72 N VAL A 6 7.794 9.080 -10.113 1.00 91.58 N ATOM 73 H VAL A 6 8.306 9.516 -10.867 1.00 91.58 H ATOM 74 CA VAL A 6 6.326 9.028 -10.195 1.00 91.58 C ATOM 75 HA VAL A 6 5.908 9.502 -9.307 1.00 91.58 H ATOM 76 C VAL A 6 5.836 7.585 -10.201 1.00 91.58 C ATOM 77 CB VAL A 6 5.804 9.786 -11.432 1.00 91.58 C ATOM 78 HB VAL A 6 6.320 9.422 -12.320 1.00 91.58 H ATOM 79 O VAL A 6 4.875 7.274 -9.509 1.00 91.58 O ATOM 80 CG1 VAL A 6 4.293 9.608 -11.638 1.00 91.58 C ATOM 81 HG11 VAL A 6 3.952 10.243 -12.455 1.00 91.58 H ATOM 82 HG12 VAL A 6 3.755 9.880 -10.730 1.00 91.58 H ATOM 83 HG13 VAL A 6 4.059 8.575 -11.897 1.00 91.58 H ATOM 84 CG2 VAL A 6 6.060 11.292 -11.293 1.00 91.58 C ATOM 85 HG21 VAL A 6 5.790 11.801 -12.218 1.00 91.58 H ATOM 86 HG22 VAL A 6 5.462 11.698 -10.477 1.00 91.58 H ATOM 87 HG23 VAL A 6 7.110 11.495 -11.079 1.00 91.58 H ATOM 88 N LYS A 7 6.500 6.678 -10.924 1.00 90.80 N ATOM 89 H LYS A 7 7.288 6.986 -11.474 1.00 90.80 H ATOM 90 CA LYS A 7 6.131 5.257 -10.958 1.00 90.80 C ATOM 91 HA LYS A 7 5.063 5.190 -11.167 1.00 90.80 H ATOM 92 C LYS A 7 6.367 4.578 -9.612 1.00 90.80 C ATOM 93 CB LYS A 7 6.911 4.571 -12.086 1.00 90.80 C ATOM 94 HB2 LYS A 7 6.871 5.214 -12.965 1.00 90.80 H ATOM 95 HB3 LYS A 7 7.954 4.449 -11.794 1.00 90.80 H ATOM 96 O LYS A 7 5.549 3.753 -9.209 1.00 90.80 O ATOM 97 CG LYS A 7 6.311 3.219 -12.489 1.00 90.80 C ATOM 98 HG2 LYS A 7 5.280 3.379 -12.807 1.00 90.80 H ATOM 99 HG3 LYS A 7 6.322 2.528 -11.647 1.00 90.80 H ATOM 100 CD LYS A 7 7.121 2.630 -13.653 1.00 90.80 C ATOM 101 HD2 LYS A 7 7.382 3.427 -14.349 1.00 90.80 H ATOM 102 HD3 LYS A 7 8.043 2.200 -13.262 1.00 90.80 H ATOM 103 CE LYS A 7 6.310 1.573 -14.410 1.00 90.80 C ATOM 104 HE2 LYS A 7 6.020 0.784 -13.716 1.00 90.80 H ATOM 105 HE3 LYS A 7 5.399 2.042 -14.782 1.00 90.80 H ATOM 106 NZ LYS A 7 7.087 1.008 -15.544 1.00 90.80 N ATOM 107 HZ1 LYS A 7 7.941 0.574 -15.224 1.00 90.80 H ATOM 108 HZ2 LYS A 7 6.544 0.329 -16.059 1.00 90.80 H ATOM 109 HZ3 LYS A 7 7.345 1.742 -16.188 1.00 90.80 H ATOM 110 N ASN A 8 7.451 4.921 -8.919 1.00 90.76 N ATOM 111 H ASN A 8 8.105 5.566 -9.340 1.00 90.76 H ATOM 112 CA ASN A 8 7.757 4.422 -7.583 1.00 90.76 C ATOM 113 HA ASN A 8 7.707 3.333 -7.594 1.00 90.76 H ATOM 114 C ASN A 8 6.721 4.911 -6.562 1.00 90.76 C ATOM 115 CB ASN A 8 9.187 4.836 -7.206 1.00 90.76 C ATOM 116 HB2 ASN A 8 9.880 4.548 -7.996 1.00 90.76 H ATOM 117 HB3 ASN A 8 9.248 5.917 -7.078 1.00 90.76 H ATOM 118 O ASN A 8 6.120 4.091 -5.873 1.00 90.76 O ATOM 119 CG ASN A 8 9.611 4.175 -5.911 1.00 90.76 C ATOM 120 ND2 ASN A 8 10.272 3.043 -5.981 1.00 90.76 N ATOM 121 HD21 ASN A 8 10.588 2.681 -5.094 1.00 90.76 H ATOM 122 HD22 ASN A 8 10.658 2.737 -6.863 1.00 90.76 H ATOM 123 OD1 ASN A 8 9.318 4.637 -4.828 1.00 90.76 O ATOM 124 N VAL A 9 6.427 6.215 -6.557 1.00 89.01 N ATOM 125 H VAL A 9 6.974 6.829 -7.143 1.00 89.01 H ATOM 126 CA VAL A 9 5.395 6.822 -5.707 1.00 89.01 C ATOM 127 HA VAL A 9 5.608 6.574 -4.668 1.00 89.01 H ATOM 128 C VAL A 9 4.025 6.238 -6.035 1.00 89.01 C ATOM 129 CB VAL A 9 5.402 8.358 -5.843 1.00 89.01 C ATOM 130 HB VAL A 9 5.341 8.627 -6.897 1.00 89.01 H ATOM 131 O VAL A 9 3.325 5.812 -5.131 1.00 89.01 O ATOM 132 CG1 VAL A 9 4.231 9.017 -5.104 1.00 89.01 C ATOM 133 HG11 VAL A 9 3.288 8.746 -5.577 1.00 89.01 H ATOM 134 HG12 VAL A 9 4.327 10.102 -5.148 1.00 89.01 H ATOM 135 HG13 VAL A 9 4.218 8.703 -4.060 1.00 89.01 H ATOM 136 CG2 VAL A 9 6.690 8.950 -5.254 1.00 89.01 C ATOM 137 HG21 VAL A 9 7.574 8.484 -5.690 1.00 89.01 H ATOM 138 HG22 VAL A 9 6.716 8.780 -4.178 1.00 89.01 H ATOM 139 HG23 VAL A 9 6.728 10.022 -5.447 1.00 89.01 H ATOM 140 N ALA A 10 3.654 6.117 -7.310 1.00 89.84 N ATOM 141 H ALA A 10 4.249 6.508 -8.027 1.00 89.84 H ATOM 142 CA ALA A 10 2.382 5.528 -7.716 1.00 89.84 C ATOM 143 HA ALA A 10 1.576 6.073 -7.223 1.00 89.84 H ATOM 144 C ALA A 10 2.265 4.059 -7.297 1.00 89.84 C ATOM 145 CB ALA A 10 2.209 5.683 -9.230 1.00 89.84 C ATOM 146 HB1 ALA A 10 3.010 5.164 -9.756 1.00 89.84 H ATOM 147 HB2 ALA A 10 2.225 6.739 -9.497 1.00 89.84 H ATOM 148 HB3 ALA A 10 1.249 5.262 -9.531 1.00 89.84 H ATOM 149 O ALA A 10 1.213 3.656 -6.817 1.00 89.84 O ATOM 150 N LYS A 11 3.328 3.255 -7.426 1.00 90.44 N ATOM 151 H LYS A 11 4.166 3.638 -7.840 1.00 90.44 H ATOM 152 CA LYS A 11 3.350 1.868 -6.934 1.00 90.44 C ATOM 153 HA LYS A 11 2.483 1.332 -7.320 1.00 90.44 H ATOM 154 C LYS A 11 3.242 1.794 -5.417 1.00 90.44 C ATOM 155 CB LYS A 11 4.639 1.160 -7.368 1.00 90.44 C ATOM 156 HB2 LYS A 11 4.858 0.375 -6.644 1.00 90.44 H ATOM 157 HB3 LYS A 11 5.474 1.860 -7.358 1.00 90.44 H ATOM 158 O LYS A 11 2.525 0.936 -4.916 1.00 90.44 O ATOM 159 CG LYS A 11 4.514 0.498 -8.743 1.00 90.44 C ATOM 160 HG2 LYS A 11 3.693 -0.219 -8.707 1.00 90.44 H ATOM 161 HG3 LYS A 11 4.302 1.244 -9.509 1.00 90.44 H ATOM 162 CD LYS A 11 5.823 -0.234 -9.067 1.00 90.44 C ATOM 163 HD2 LYS A 11 6.547 0.483 -9.456 1.00 90.44 H ATOM 164 HD3 LYS A 11 6.226 -0.668 -8.152 1.00 90.44 H ATOM 165 CE LYS A 11 5.587 -1.366 -10.071 1.00 90.44 C ATOM 166 HE2 LYS A 11 4.769 -1.983 -9.700 1.00 90.44 H ATOM 167 HE3 LYS A 11 5.276 -0.937 -11.023 1.00 90.44 H ATOM 168 NZ LYS A 11 6.806 -2.200 -10.233 1.00 90.44 N ATOM 169 HZ1 LYS A 11 6.642 -2.966 -10.869 1.00 90.44 H ATOM 170 HZ2 LYS A 11 7.588 -1.651 -10.561 1.00 90.44 H ATOM 171 HZ3 LYS A 11 7.069 -2.600 -9.343 1.00 90.44 H ATOM 172 N ASN A 12 3.952 2.660 -4.701 1.00 88.73 N ATOM 173 H ASN A 12 4.549 3.316 -5.184 1.00 88.73 H ATOM 174 CA ASN A 12 3.927 2.703 -3.247 1.00 88.73 C ATOM 175 HA ASN A 12 4.101 1.699 -2.859 1.00 88.73 H ATOM 176 C ASN A 12 2.544 3.142 -2.748 1.00 88.73 C ATOM 177 CB ASN A 12 5.071 3.612 -2.772 1.00 88.73 C ATOM 178 HB2 ASN A 12 6.018 3.273 -3.190 1.00 88.73 H ATOM 179 HB3 ASN A 12 4.898 4.636 -3.102 1.00 88.73 H ATOM 180 O ASN A 12 1.939 2.437 -1.949 1.00 88.73 O ATOM 181 CG ASN A 12 5.180 3.613 -1.263 1.00 88.73 C ATOM 182 ND2 ASN A 12 5.855 2.653 -0.676 1.00 88.73 N ATOM 183 HD21 ASN A 12 5.796 2.650 0.332 1.00 88.73 H ATOM 184 HD22 ASN A 12 6.347 1.943 -1.200 1.00 88.73 H ATOM 185 OD1 ASN A 12 4.615 4.455 -0.599 1.00 88.73 O ATOM 186 N LEU A 13 1.986 4.216 -3.310 1.00 90.00 N ATOM 187 H LEU A 13 2.543 4.755 -3.957 1.00 90.00 H ATOM 188 CA LEU A 13 0.632 4.683 -3.027 1.00 90.00 C ATOM 189 HA LEU A 13 0.534 4.846 -1.954 1.00 90.00 H ATOM 190 C LEU A 13 -0.414 3.640 -3.406 1.00 90.00 C ATOM 191 CB LEU A 13 0.347 5.998 -3.771 1.00 90.00 C ATOM 192 HB2 LEU A 13 0.566 5.856 -4.830 1.00 90.00 H ATOM 193 HB3 LEU A 13 -0.717 6.214 -3.682 1.00 90.00 H ATOM 194 O LEU A 13 -1.268 3.345 -2.587 1.00 90.00 O ATOM 195 CG LEU A 13 1.121 7.226 -3.261 1.00 90.00 C ATOM 196 HG LEU A 13 2.196 7.061 -3.342 1.00 90.00 H ATOM 197 CD1 LEU A 13 0.742 8.428 -4.127 1.00 90.00 C ATOM 198 HD11 LEU A 13 0.988 8.224 -5.169 1.00 90.00 H ATOM 199 HD12 LEU A 13 1.300 9.305 -3.798 1.00 90.00 H ATOM 200 HD13 LEU A 13 -0.325 8.630 -4.042 1.00 90.00 H ATOM 201 CD2 LEU A 13 0.808 7.557 -1.802 1.00 90.00 C ATOM 202 HD21 LEU A 13 1.297 8.491 -1.526 1.00 90.00 H ATOM 203 HD22 LEU A 13 -0.268 7.657 -1.659 1.00 90.00 H ATOM 204 HD23 LEU A 13 1.196 6.774 -1.151 1.00 90.00 H ATOM 205 N ALA A 14 -0.342 3.032 -4.592 1.00 89.79 N ATOM 206 H ALA A 14 0.359 3.327 -5.256 1.00 89.79 H ATOM 207 CA ALA A 14 -1.261 1.964 -4.979 1.00 89.79 C ATOM 208 HA ALA A 14 -2.281 2.339 -4.901 1.00 89.79 H ATOM 209 C ALA A 14 -1.138 0.761 -4.038 1.00 89.79 C ATOM 210 CB ALA A 14 -1.007 1.557 -6.434 1.00 89.79 C ATOM 211 HB1 ALA A 14 0.010 1.183 -6.547 1.00 89.79 H ATOM 212 HB2 ALA A 14 -1.711 0.775 -6.719 1.00 89.79 H ATOM 213 HB3 ALA A 14 -1.154 2.417 -7.088 1.00 89.79 H ATOM 214 O ALA A 14 -2.154 0.224 -3.621 1.00 89.79 O ATOM 215 N GLY A 15 0.079 0.374 -3.650 1.00 88.14 N ATOM 216 H GLY A 15 0.881 0.852 -4.035 1.00 88.14 H ATOM 217 CA GLY A 15 0.332 -0.670 -2.661 1.00 88.14 C ATOM 218 HA2 GLY A 15 1.409 -0.781 -2.530 1.00 88.14 H ATOM 219 HA3 GLY A 15 -0.081 -1.616 -3.011 1.00 88.14 H ATOM 220 C GLY A 15 -0.282 -0.341 -1.303 1.00 88.14 C ATOM 221 O GLY A 15 -1.033 -1.152 -0.783 1.00 88.14 O ATOM 222 N HIS A 16 -0.054 0.862 -0.774 1.00 86.80 N ATOM 223 H HIS A 16 0.589 1.476 -1.253 1.00 86.80 H ATOM 224 CA HIS A 16 -0.616 1.330 0.498 1.00 86.80 C ATOM 225 HA HIS A 16 -0.424 0.582 1.267 1.00 86.80 H ATOM 226 C HIS A 16 -2.130 1.546 0.451 1.00 86.80 C ATOM 227 CB HIS A 16 0.055 2.648 0.910 1.00 86.80 C ATOM 228 HB2 HIS A 16 0.204 3.284 0.038 1.00 86.80 H ATOM 229 HB3 HIS A 16 -0.604 3.183 1.594 1.00 86.80 H ATOM 230 O HIS A 16 -2.815 1.303 1.439 1.00 86.80 O ATOM 231 CG HIS A 16 1.359 2.451 1.631 1.00 86.80 C ATOM 232 CD2 HIS A 16 2.612 2.699 1.149 1.00 86.80 C ATOM 233 HD2 HIS A 16 2.841 3.086 0.167 1.00 86.80 H ATOM 234 ND1 HIS A 16 1.507 2.005 2.924 1.00 86.80 N ATOM 235 HD1 HIS A 16 0.777 1.656 3.528 1.00 86.80 H ATOM 236 CE1 HIS A 16 2.821 1.983 3.207 1.00 86.80 C ATOM 237 HE1 HIS A 16 3.248 1.647 4.140 1.00 86.80 H ATOM 238 NE2 HIS A 16 3.538 2.389 2.149 1.00 86.80 N ATOM 239 N MET A 17 -2.674 2.023 -0.668 1.00 87.16 N ATOM 240 H MET A 17 -2.056 2.264 -1.430 1.00 87.16 H ATOM 241 CA MET A 17 -4.110 2.215 -0.855 1.00 87.16 C ATOM 242 HA MET A 17 -4.527 2.702 0.027 1.00 87.16 H ATOM 243 C MET A 17 -4.812 0.875 -1.004 1.00 87.16 C ATOM 244 CB MET A 17 -4.409 3.084 -2.083 1.00 87.16 C ATOM 245 HB2 MET A 17 -3.858 2.713 -2.947 1.00 87.16 H ATOM 246 HB3 MET A 17 -5.473 3.012 -2.306 1.00 87.16 H ATOM 247 O MET A 17 -5.852 0.685 -0.388 1.00 87.16 O ATOM 248 CG MET A 17 -4.075 4.559 -1.850 1.00 87.16 C ATOM 249 HG2 MET A 17 -4.599 4.907 -0.960 1.00 87.16 H ATOM 250 HG3 MET A 17 -3.007 4.670 -1.662 1.00 87.16 H ATOM 251 SD MET A 17 -4.527 5.628 -3.240 1.00 87.16 S ATOM 252 CE MET A 17 -6.287 5.869 -2.877 1.00 87.16 C ATOM 253 HE1 MET A 17 -6.397 6.357 -1.908 1.00 87.16 H ATOM 254 HE2 MET A 17 -6.731 6.499 -3.647 1.00 87.16 H ATOM 255 HE3 MET A 17 -6.799 4.907 -2.864 1.00 87.16 H ATOM 256 N LEU A 18 -4.245 -0.055 -1.776 1.00 87.50 N ATOM 257 H LEU A 18 -3.389 0.170 -2.263 1.00 87.50 H ATOM 258 CA LEU A 18 -4.733 -1.426 -1.857 1.00 87.50 C ATOM 259 HA LEU A 18 -5.801 -1.411 -2.072 1.00 87.50 H ATOM 260 C LEU A 18 -4.563 -2.142 -0.529 1.00 87.50 C ATOM 261 CB LEU A 18 -4.003 -2.219 -2.952 1.00 87.50 C ATOM 262 HB2 LEU A 18 -4.230 -3.277 -2.822 1.00 87.50 H ATOM 263 HB3 LEU A 18 -2.929 -2.101 -2.807 1.00 87.50 H ATOM 264 O LEU A 18 -5.451 -2.894 -0.185 1.00 87.50 O ATOM 265 CG LEU A 18 -4.377 -1.828 -4.390 1.00 87.50 C ATOM 266 HG LEU A 18 -4.263 -0.754 -4.538 1.00 87.50 H ATOM 267 CD1 LEU A 18 -3.446 -2.563 -5.357 1.00 87.50 C ATOM 268 HD11 LEU A 18 -3.557 -3.641 -5.244 1.00 87.50 H ATOM 269 HD12 LEU A 18 -3.686 -2.278 -6.381 1.00 87.50 H ATOM 270 HD13 LEU A 18 -2.415 -2.277 -5.151 1.00 87.50 H ATOM 271 CD2 LEU A 18 -5.820 -2.202 -4.733 1.00 87.50 C ATOM 272 HD21 LEU A 18 -6.513 -1.616 -4.129 1.00 87.50 H ATOM 273 HD22 LEU A 18 -5.990 -3.264 -4.555 1.00 87.50 H ATOM 274 HD23 LEU A 18 -6.017 -1.976 -5.782 1.00 87.50 H ATOM 275 N ASP A 19 -3.488 -1.919 0.221 1.00 85.99 N ATOM 276 H ASP A 19 -2.726 -1.376 -0.159 1.00 85.99 H ATOM 277 CA ASP A 19 -3.300 -2.484 1.557 1.00 85.99 C ATOM 278 HA ASP A 19 -3.440 -3.564 1.516 1.00 85.99 H ATOM 279 C ASP A 19 -4.330 -1.925 2.538 1.00 85.99 C ATOM 280 CB ASP A 19 -1.875 -2.225 2.042 1.00 85.99 C ATOM 281 HB2 ASP A 19 -1.691 -1.152 2.092 1.00 85.99 H ATOM 282 HB3 ASP A 19 -1.168 -2.670 1.342 1.00 85.99 H ATOM 283 O ASP A 19 -5.031 -2.702 3.166 1.00 85.99 O ATOM 284 CG ASP A 19 -1.668 -2.852 3.415 1.00 85.99 C ATOM 285 OD1 ASP A 19 -1.754 -2.086 4.399 1.00 85.99 O ATOM 286 OD2 ASP A 19 -1.455 -4.083 3.435 1.00 85.99 O ATOM 287 N LYS A 20 -4.551 -0.603 2.576 1.00 84.48 N ATOM 288 H LYS A 20 -3.905 -0.006 2.080 1.00 84.48 H ATOM 289 CA LYS A 20 -5.635 0.005 3.366 1.00 84.48 C ATOM 290 HA LYS A 20 -5.518 -0.301 4.405 1.00 84.48 H ATOM 291 C LYS A 20 -7.009 -0.479 2.934 1.00 84.48 C ATOM 292 CB LYS A 20 -5.624 1.536 3.268 1.00 84.48 C ATOM 293 HB2 LYS A 20 -6.646 1.887 3.413 1.00 84.48 H ATOM 294 HB3 LYS A 20 -5.307 1.855 2.276 1.00 84.48 H ATOM 295 O LYS A 20 -7.860 -0.719 3.781 1.00 84.48 O ATOM 296 CG LYS A 20 -4.756 2.191 4.344 1.00 84.48 C ATOM 297 HG2 LYS A 20 -3.706 2.118 4.061 1.00 84.48 H ATOM 298 HG3 LYS A 20 -4.904 1.685 5.298 1.00 84.48 H ATOM 299 CD LYS A 20 -5.170 3.660 4.499 1.00 84.48 C ATOM 300 HD2 LYS A 20 -6.209 3.703 4.824 1.00 84.48 H ATOM 301 HD3 LYS A 20 -5.068 4.165 3.539 1.00 84.48 H ATOM 302 CE LYS A 20 -4.282 4.345 5.538 1.00 84.48 C ATOM 303 HE2 LYS A 20 -4.318 3.763 6.460 1.00 84.48 H ATOM 304 HE3 LYS A 20 -3.252 4.325 5.181 1.00 84.48 H ATOM 305 NZ LYS A 20 -4.714 5.740 5.798 1.00 84.48 N ATOM 306 HZ1 LYS A 20 -5.655 5.754 6.164 1.00 84.48 H ATOM 307 HZ2 LYS A 20 -4.106 6.165 6.483 1.00 84.48 H ATOM 308 HZ3 LYS A 20 -4.675 6.289 4.951 1.00 84.48 H ATOM 309 N LEU A 21 -7.260 -0.573 1.632 1.00 87.92 N ATOM 310 H LEU A 21 -6.529 -0.311 0.986 1.00 87.92 H ATOM 311 CA LEU A 21 -8.545 -1.009 1.101 1.00 87.92 C ATOM 312 HA LEU A 21 -9.331 -0.465 1.626 1.00 87.92 H ATOM 313 C LEU A 21 -8.755 -2.495 1.375 1.00 87.92 C ATOM 314 CB LEU A 21 -8.624 -0.682 -0.399 1.00 87.92 C ATOM 315 HB2 LEU A 21 -8.448 0.384 -0.540 1.00 87.92 H ATOM 316 HB3 LEU A 21 -7.836 -1.231 -0.915 1.00 87.92 H ATOM 317 O LEU A 21 -9.829 -2.872 1.819 1.00 87.92 O ATOM 318 CG LEU A 21 -9.974 -1.043 -1.038 1.00 87.92 C ATOM 319 HG LEU A 21 -10.176 -2.101 -0.876 1.00 87.92 H ATOM 320 CD1 LEU A 21 -11.125 -0.214 -0.460 1.00 87.92 C ATOM 321 HD11 LEU A 21 -12.043 -0.441 -1.001 1.00 87.92 H ATOM 322 HD12 LEU A 21 -11.282 -0.476 0.587 1.00 87.92 H ATOM 323 HD13 LEU A 21 -10.905 0.850 -0.552 1.00 87.92 H ATOM 324 CD2 LEU A 21 -9.911 -0.808 -2.546 1.00 87.92 C ATOM 325 HD21 LEU A 21 -10.860 -1.091 -3.002 1.00 87.92 H ATOM 326 HD22 LEU A 21 -9.121 -1.423 -2.979 1.00 87.92 H ATOM 327 HD23 LEU A 21 -9.708 0.242 -2.757 1.00 87.92 H ATOM 328 N LYS A 22 -7.726 -3.323 1.173 1.00 86.06 N ATOM 329 H LYS A 22 -6.863 -2.927 0.828 1.00 86.06 H ATOM 330 CA LYS A 22 -7.714 -4.735 1.548 1.00 86.06 C ATOM 331 HA LYS A 22 -8.560 -5.239 1.081 1.00 86.06 H ATOM 332 C LYS A 22 -7.912 -4.869 3.039 1.00 86.06 C ATOM 333 CB LYS A 22 -6.420 -5.449 1.144 1.00 86.06 C ATOM 334 HB2 LYS A 22 -6.348 -6.374 1.716 1.00 86.06 H ATOM 335 HB3 LYS A 22 -5.558 -4.838 1.410 1.00 86.06 H ATOM 336 O LYS A 22 -8.800 -5.601 3.391 1.00 86.06 O ATOM 337 CG LYS A 22 -6.393 -5.821 -0.343 1.00 86.06 C ATOM 338 HG2 LYS A 22 -6.533 -4.944 -0.974 1.00 86.06 H ATOM 339 HG3 LYS A 22 -7.203 -6.521 -0.547 1.00 86.06 H ATOM 340 CD LYS A 22 -5.055 -6.491 -0.660 1.00 86.06 C ATOM 341 HD2 LYS A 22 -4.949 -7.363 -0.015 1.00 86.06 H ATOM 342 HD3 LYS A 22 -4.239 -5.798 -0.454 1.00 86.06 H ATOM 343 CE LYS A 22 -5.012 -6.923 -2.126 1.00 86.06 C ATOM 344 HE2 LYS A 22 -5.984 -7.342 -2.389 1.00 86.06 H ATOM 345 HE3 LYS A 22 -4.844 -6.042 -2.746 1.00 86.06 H ATOM 346 NZ LYS A 22 -3.955 -7.941 -2.340 1.00 86.06 N ATOM 347 HZ1 LYS A 22 -3.057 -7.572 -2.063 1.00 86.06 H ATOM 348 HZ2 LYS A 22 -3.916 -8.228 -3.307 1.00 86.06 H ATOM 349 HZ3 LYS A 22 -4.142 -8.753 -1.769 1.00 86.06 H ATOM 350 N CYS A 23 -7.206 -4.134 3.888 1.00 85.43 N ATOM 351 H CYS A 23 -6.441 -3.593 3.511 1.00 85.43 H ATOM 352 CA CYS A 23 -7.415 -4.063 5.334 1.00 85.43 C ATOM 353 HA CYS A 23 -7.198 -5.027 5.794 1.00 85.43 H ATOM 354 C CYS A 23 -8.879 -3.725 5.662 1.00 85.43 C ATOM 355 CB CYS A 23 -6.399 -3.049 5.883 1.00 85.43 C ATOM 356 HB2 CYS A 23 -6.414 -2.141 5.280 1.00 85.43 H ATOM 357 HB3 CYS A 23 -5.401 -3.482 5.818 1.00 85.43 H ATOM 358 O CYS A 23 -9.510 -4.428 6.441 1.00 85.43 O ATOM 359 SG CYS A 23 -6.742 -2.590 7.595 1.00 85.43 S ATOM 360 HG CYS A 23 -5.481 -2.453 8.015 1.00 85.43 H ATOM 361 N LYS A 24 -9.479 -2.754 4.963 1.00 82.16 N ATOM 362 H LYS A 24 -8.897 -2.184 4.366 1.00 82.16 H ATOM 363 CA LYS A 24 -10.892 -2.386 5.140 1.00 82.16 C ATOM 364 HA LYS A 24 -11.065 -2.296 6.212 1.00 82.16 H ATOM 365 C LYS A 24 -11.885 -3.449 4.646 1.00 82.16 C ATOM 366 CB LYS A 24 -11.143 -1.028 4.464 1.00 82.16 C ATOM 367 HB2 LYS A 24 -10.214 -0.459 4.422 1.00 82.16 H ATOM 368 HB3 LYS A 24 -11.501 -1.180 3.446 1.00 82.16 H ATOM 369 O LYS A 24 -12.973 -3.549 5.200 1.00 82.16 O ATOM 370 CG LYS A 24 -12.139 -0.187 5.263 1.00 82.16 C ATOM 371 HG2 LYS A 24 -11.729 -0.006 6.257 1.00 82.16 H ATOM 372 HG3 LYS A 24 -13.080 -0.728 5.362 1.00 82.16 H ATOM 373 CD LYS A 24 -12.393 1.154 4.568 1.00 82.16 C ATOM 374 HD2 LYS A 24 -12.901 0.958 3.624 1.00 82.16 H ATOM 375 HD3 LYS A 24 -11.448 1.662 4.377 1.00 82.16 H ATOM 376 CE LYS A 24 -13.272 2.015 5.480 1.00 82.16 C ATOM 377 HE2 LYS A 24 -12.658 2.409 6.289 1.00 82.16 H ATOM 378 HE3 LYS A 24 -14.027 1.370 5.930 1.00 82.16 H ATOM 379 NZ LYS A 24 -13.938 3.109 4.733 1.00 82.16 N ATOM 380 HZ1 LYS A 24 -14.547 2.721 4.026 1.00 82.16 H ATOM 381 HZ2 LYS A 24 -14.504 3.661 5.362 1.00 82.16 H ATOM 382 HZ3 LYS A 24 -13.257 3.708 4.290 1.00 82.16 H ATOM 383 N ILE A 25 -11.542 -4.202 3.597 1.00 84.09 N ATOM 384 H ILE A 25 -10.651 -4.000 3.166 1.00 84.09 H ATOM 385 CA ILE A 25 -12.375 -5.265 3.001 1.00 84.09 C ATOM 386 HA ILE A 25 -13.426 -5.003 3.118 1.00 84.09 H ATOM 387 C ILE A 25 -12.183 -6.607 3.728 1.00 84.09 C ATOM 388 CB ILE A 25 -12.074 -5.387 1.481 1.00 84.09 C ATOM 389 HB ILE A 25 -10.994 -5.468 1.353 1.00 84.09 H ATOM 390 O ILE A 25 -13.134 -7.355 3.905 1.00 84.09 O ATOM 391 CG1 ILE A 25 -12.573 -4.139 0.714 1.00 84.09 C ATOM 392 HG12 ILE A 25 -12.219 -3.235 1.209 1.00 84.09 H ATOM 393 HG13 ILE A 25 -13.663 -4.112 0.743 1.00 84.09 H ATOM 394 CG2 ILE A 25 -12.716 -6.648 0.866 1.00 84.09 C ATOM 395 HG21 ILE A 25 -12.507 -6.718 -0.201 1.00 84.09 H ATOM 396 HG22 ILE A 25 -13.795 -6.633 1.024 1.00 84.09 H ATOM 397 HG23 ILE A 25 -12.309 -7.549 1.324 1.00 84.09 H ATOM 398 CD1 ILE A 25 -12.117 -4.084 -0.752 1.00 84.09 C ATOM 399 HD11 ILE A 25 -11.042 -4.253 -0.814 1.00 84.09 H ATOM 400 HD12 ILE A 25 -12.638 -4.834 -1.347 1.00 84.09 H ATOM 401 HD13 ILE A 25 -12.355 -3.103 -1.164 1.00 84.09 H ATOM 402 N THR A 26 -10.954 -6.912 4.134 1.00 82.57 N ATOM 403 H THR A 26 -10.244 -6.209 3.986 1.00 82.57 H ATOM 404 CA THR A 26 -10.510 -8.153 4.782 1.00 82.57 C ATOM 405 HA THR A 26 -11.200 -8.945 4.490 1.00 82.57 H ATOM 406 C THR A 26 -10.569 -8.070 6.304 1.00 82.57 C ATOM 407 CB THR A 26 -9.100 -8.569 4.307 1.00 82.57 C ATOM 408 HB THR A 26 -9.009 -8.338 3.246 1.00 82.57 H ATOM 409 O THR A 26 -10.416 -9.099 6.951 1.00 82.57 O ATOM 410 CG2 THR A 26 -7.925 -7.934 5.058 1.00 82.57 C ATOM 411 HG21 THR A 26 -8.162 -6.911 5.348 1.00 82.57 H ATOM 412 HG22 THR A 26 -7.718 -8.485 5.975 1.00 82.57 H ATOM 413 HG23 THR A 26 -7.035 -7.947 4.428 1.00 82.57 H ATOM 414 OG1 THR A 26 -8.951 -9.956 4.469 1.00 82.57 O ATOM 415 HG1 THR A 26 -9.141 -10.141 5.391 1.00 82.57 H ATOM 416 N GLY A 27 -10.800 -6.877 6.861 1.00 70.92 N ATOM 417 H GLY A 27 -10.807 -6.060 6.268 1.00 70.92 H ATOM 418 CA GLY A 27 -10.988 -6.644 8.290 1.00 70.92 C ATOM 419 HA2 GLY A 27 -11.323 -5.617 8.435 1.00 70.92 H ATOM 420 HA3 GLY A 27 -11.759 -7.315 8.667 1.00 70.92 H ATOM 421 C GLY A 27 -9.731 -6.836 9.137 1.00 70.92 C ATOM 422 O GLY A 27 -9.826 -7.501 10.166 1.00 70.92 O ATOM 423 N CYS A 28 -8.580 -6.291 8.719 1.00 55.34 N ATOM 424 H CYS A 28 -8.624 -5.653 7.936 1.00 55.34 H ATOM 425 CA CYS A 28 -7.460 -6.146 9.661 1.00 55.34 C ATOM 426 HA CYS A 28 -7.344 -7.073 10.222 1.00 55.34 H ATOM 427 C CYS A 28 -7.767 -5.077 10.719 1.00 55.34 C ATOM 428 CB CYS A 28 -6.128 -5.835 8.964 1.00 55.34 C ATOM 429 HB2 CYS A 28 -5.388 -5.666 9.747 1.00 55.34 H ATOM 430 HB3 CYS A 28 -6.238 -4.912 8.396 1.00 55.34 H ATOM 431 O CYS A 28 -8.501 -4.111 10.400 1.00 55.34 O ATOM 432 SG CYS A 28 -5.550 -7.163 7.872 1.00 55.34 S ATOM 433 HG CYS A 28 -4.338 -6.651 7.640 1.00 55.34 H ATOM 434 OXT CYS A 28 -7.182 -5.228 11.810 1.00 55.34 O TER 435 CYS A 28 END