ATOM 1 N THR A 1 13.622 1.363 -0.280 1.00 65.40 N ATOM 2 H THR A 1 13.991 1.703 -1.157 1.00 65.40 H ATOM 3 H2 THR A 1 13.747 0.362 -0.232 1.00 65.40 H ATOM 4 H3 THR A 1 14.132 1.821 0.461 1.00 65.40 H ATOM 5 CA THR A 1 12.187 1.728 -0.214 1.00 65.40 C ATOM 6 HA THR A 1 11.780 1.474 0.764 1.00 65.40 H ATOM 7 C THR A 1 11.372 0.954 -1.236 1.00 65.40 C ATOM 8 CB THR A 1 12.009 3.228 -0.424 1.00 65.40 C ATOM 9 HB THR A 1 10.978 3.466 -0.688 1.00 65.40 H ATOM 10 O THR A 1 10.221 0.650 -0.966 1.00 65.40 O ATOM 11 CG2 THR A 1 12.422 3.986 0.838 1.00 65.40 C ATOM 12 HG21 THR A 1 11.811 3.665 1.682 1.00 65.40 H ATOM 13 HG22 THR A 1 13.476 3.830 1.066 1.00 65.40 H ATOM 14 HG23 THR A 1 12.255 5.052 0.682 1.00 65.40 H ATOM 15 OG1 THR A 1 12.891 3.608 -1.444 1.00 65.40 O ATOM 16 HG1 THR A 1 12.431 4.155 -2.084 1.00 65.40 H ATOM 17 N ASP A 2 11.979 0.543 -2.347 1.00 76.06 N ATOM 18 H ASP A 2 12.852 0.965 -2.630 1.00 76.06 H ATOM 19 CA ASP A 2 11.338 -0.193 -3.447 1.00 76.06 C ATOM 20 HA ASP A 2 10.499 0.392 -3.824 1.00 76.06 H ATOM 21 C ASP A 2 10.810 -1.573 -3.040 1.00 76.06 C ATOM 22 CB ASP A 2 12.365 -0.329 -4.582 1.00 76.06 C ATOM 23 HB2 ASP A 2 13.129 -1.053 -4.298 1.00 76.06 H ATOM 24 HB3 ASP A 2 11.866 -0.687 -5.483 1.00 76.06 H ATOM 25 O ASP A 2 9.699 -1.943 -3.402 1.00 76.06 O ATOM 26 CG ASP A 2 13.024 1.022 -4.845 1.00 76.06 C ATOM 27 OD1 ASP A 2 12.428 1.818 -5.593 1.00 76.06 O ATOM 28 OD2 ASP A 2 14.003 1.300 -4.108 1.00 76.06 O ATOM 29 N VAL A 3 11.559 -2.316 -2.216 1.00 77.94 N ATOM 30 H VAL A 3 12.507 -2.017 -2.042 1.00 77.94 H ATOM 31 CA VAL A 3 11.125 -3.639 -1.723 1.00 77.94 C ATOM 32 HA VAL A 3 10.854 -4.258 -2.578 1.00 77.94 H ATOM 33 C VAL A 3 9.883 -3.526 -0.839 1.00 77.94 C ATOM 34 CB VAL A 3 12.255 -4.350 -0.952 1.00 77.94 C ATOM 35 HB VAL A 3 12.508 -3.762 -0.071 1.00 77.94 H ATOM 36 O VAL A 3 8.997 -4.368 -0.913 1.00 77.94 O ATOM 37 CG1 VAL A 3 11.847 -5.757 -0.498 1.00 77.94 C ATOM 38 HG11 VAL A 3 12.688 -6.255 -0.014 1.00 77.94 H ATOM 39 HG12 VAL A 3 11.028 -5.709 0.219 1.00 77.94 H ATOM 40 HG13 VAL A 3 11.527 -6.351 -1.354 1.00 77.94 H ATOM 41 CG2 VAL A 3 13.517 -4.484 -1.815 1.00 77.94 C ATOM 42 HG21 VAL A 3 13.914 -3.506 -2.086 1.00 77.94 H ATOM 43 HG22 VAL A 3 13.285 -5.037 -2.725 1.00 77.94 H ATOM 44 HG23 VAL A 3 14.288 -5.023 -1.264 1.00 77.94 H ATOM 45 N ILE A 4 9.787 -2.463 -0.035 1.00 76.35 N ATOM 46 H ILE A 4 10.488 -1.740 -0.115 1.00 76.35 H ATOM 47 CA ILE A 4 8.620 -2.219 0.823 1.00 76.35 C ATOM 48 HA ILE A 4 8.413 -3.121 1.399 1.00 76.35 H ATOM 49 C ILE A 4 7.393 -1.952 -0.051 1.00 76.35 C ATOM 50 CB ILE A 4 8.878 -1.058 1.811 1.00 76.35 C ATOM 51 HB ILE A 4 9.075 -0.151 1.238 1.00 76.35 H ATOM 52 O ILE A 4 6.336 -2.521 0.201 1.00 76.35 O ATOM 53 CG1 ILE A 4 10.112 -1.355 2.697 1.00 76.35 C ATOM 54 HG12 ILE A 4 9.907 -2.223 3.324 1.00 76.35 H ATOM 55 HG13 ILE A 4 10.967 -1.594 2.065 1.00 76.35 H ATOM 56 CG2 ILE A 4 7.633 -0.805 2.683 1.00 76.35 C ATOM 57 HG21 ILE A 4 6.771 -0.554 2.065 1.00 76.35 H ATOM 58 HG22 ILE A 4 7.395 -1.694 3.267 1.00 76.35 H ATOM 59 HG23 ILE A 4 7.794 0.036 3.358 1.00 76.35 H ATOM 60 CD1 ILE A 4 10.538 -0.184 3.591 1.00 76.35 C ATOM 61 HD11 ILE A 4 9.795 -0.005 4.368 1.00 76.35 H ATOM 62 HD12 ILE A 4 10.667 0.717 2.992 1.00 76.35 H ATOM 63 HD13 ILE A 4 11.484 -0.427 4.075 1.00 76.35 H ATOM 64 N LEU A 5 7.550 -1.142 -1.105 1.00 76.31 N ATOM 65 H LEU A 5 8.453 -0.721 -1.269 1.00 76.31 H ATOM 66 CA LEU A 5 6.481 -0.868 -2.064 1.00 76.31 C ATOM 67 HA LEU A 5 5.617 -0.501 -1.511 1.00 76.31 H ATOM 68 C LEU A 5 6.045 -2.140 -2.803 1.00 76.31 C ATOM 69 CB LEU A 5 6.958 0.223 -3.040 1.00 76.31 C ATOM 70 HB2 LEU A 5 7.237 1.109 -2.470 1.00 76.31 H ATOM 71 HB3 LEU A 5 7.845 -0.134 -3.564 1.00 76.31 H ATOM 72 O LEU A 5 4.850 -2.395 -2.918 1.00 76.31 O ATOM 73 CG LEU A 5 5.906 0.620 -4.093 1.00 76.31 C ATOM 74 HG LEU A 5 5.625 -0.254 -4.682 1.00 76.31 H ATOM 75 CD1 LEU A 5 4.652 1.216 -3.452 1.00 76.31 C ATOM 76 HD11 LEU A 5 3.967 1.551 -4.232 1.00 76.31 H ATOM 77 HD12 LEU A 5 4.914 2.062 -2.817 1.00 76.31 H ATOM 78 HD13 LEU A 5 4.134 0.459 -2.863 1.00 76.31 H ATOM 79 CD2 LEU A 5 6.507 1.654 -5.043 1.00 76.31 C ATOM 80 HD21 LEU A 5 6.779 2.558 -4.498 1.00 76.31 H ATOM 81 HD22 LEU A 5 7.393 1.242 -5.526 1.00 76.31 H ATOM 82 HD23 LEU A 5 5.780 1.906 -5.815 1.00 76.31 H ATOM 83 N MET A 6 7.000 -2.961 -3.248 1.00 77.84 N ATOM 84 H MET A 6 7.964 -2.670 -3.164 1.00 77.84 H ATOM 85 CA MET A 6 6.708 -4.239 -3.895 1.00 77.84 C ATOM 86 HA MET A 6 6.064 -4.046 -4.753 1.00 77.84 H ATOM 87 C MET A 6 5.946 -5.175 -2.947 1.00 77.84 C ATOM 88 CB MET A 6 8.010 -4.864 -4.414 1.00 77.84 C ATOM 89 HB2 MET A 6 8.667 -5.097 -3.576 1.00 77.84 H ATOM 90 HB3 MET A 6 8.512 -4.141 -5.057 1.00 77.84 H ATOM 91 O MET A 6 4.886 -5.668 -3.322 1.00 77.84 O ATOM 92 CG MET A 6 7.751 -6.144 -5.217 1.00 77.84 C ATOM 93 HG2 MET A 6 7.286 -6.879 -4.560 1.00 77.84 H ATOM 94 HG3 MET A 6 7.052 -5.929 -6.025 1.00 77.84 H ATOM 95 SD MET A 6 9.247 -6.896 -5.917 1.00 77.84 S ATOM 96 CE MET A 6 9.542 -5.798 -7.329 1.00 77.84 C ATOM 97 HE1 MET A 6 10.411 -6.149 -7.885 1.00 77.84 H ATOM 98 HE2 MET A 6 8.671 -5.803 -7.984 1.00 77.84 H ATOM 99 HE3 MET A 6 9.726 -4.782 -6.978 1.00 77.84 H ATOM 100 N CYS A 7 6.409 -5.347 -1.705 1.00 77.94 N ATOM 101 H CYS A 7 7.297 -4.936 -1.456 1.00 77.94 H ATOM 102 CA CYS A 7 5.722 -6.147 -0.688 1.00 77.94 C ATOM 103 HA CYS A 7 5.622 -7.172 -1.047 1.00 77.94 H ATOM 104 C CYS A 7 4.311 -5.627 -0.383 1.00 77.94 C ATOM 105 CB CYS A 7 6.559 -6.193 0.595 1.00 77.94 C ATOM 106 HB2 CYS A 7 5.946 -6.603 1.398 1.00 77.94 H ATOM 107 HB3 CYS A 7 6.879 -5.188 0.867 1.00 77.94 H ATOM 108 O CYS A 7 3.389 -6.422 -0.258 1.00 77.94 O ATOM 109 SG CYS A 7 7.997 -7.275 0.351 1.00 77.94 S ATOM 110 HG CYS A 7 8.432 -7.255 1.614 1.00 77.94 H ATOM 111 N PHE A 8 4.121 -4.309 -0.300 1.00 71.55 N ATOM 112 H PHE A 8 4.918 -3.693 -0.378 1.00 71.55 H ATOM 113 CA PHE A 8 2.805 -3.710 -0.082 1.00 71.55 C ATOM 114 HA PHE A 8 2.337 -4.178 0.784 1.00 71.55 H ATOM 115 C PHE A 8 1.873 -3.947 -1.277 1.00 71.55 C ATOM 116 CB PHE A 8 2.990 -2.218 0.214 1.00 71.55 C ATOM 117 HB2 PHE A 8 3.335 -1.708 -0.686 1.00 71.55 H ATOM 118 HB3 PHE A 8 3.765 -2.103 0.972 1.00 71.55 H ATOM 119 O PHE A 8 0.718 -4.305 -1.099 1.00 71.55 O ATOM 120 CG PHE A 8 1.738 -1.541 0.727 1.00 71.55 C ATOM 121 CD1 PHE A 8 0.881 -0.860 -0.157 1.00 71.55 C ATOM 122 HD1 PHE A 8 1.106 -0.822 -1.213 1.00 71.55 H ATOM 123 CD2 PHE A 8 1.417 -1.615 2.095 1.00 71.55 C ATOM 124 HD2 PHE A 8 2.054 -2.164 2.772 1.00 71.55 H ATOM 125 CE1 PHE A 8 -0.292 -0.253 0.327 1.00 71.55 C ATOM 126 HE1 PHE A 8 -0.965 0.245 -0.355 1.00 71.55 H ATOM 127 CE2 PHE A 8 0.246 -1.007 2.579 1.00 71.55 C ATOM 128 HE2 PHE A 8 -0.018 -1.091 3.623 1.00 71.55 H ATOM 129 CZ PHE A 8 -0.609 -0.327 1.695 1.00 71.55 C ATOM 130 HZ PHE A 8 -1.526 0.113 2.059 1.00 71.55 H ATOM 131 N SER A 9 2.380 -3.838 -2.508 1.00 72.09 N ATOM 132 H SER A 9 3.325 -3.499 -2.618 1.00 72.09 H ATOM 133 CA SER A 9 1.570 -4.091 -3.708 1.00 72.09 C ATOM 134 HA SER A 9 0.671 -3.478 -3.640 1.00 72.09 H ATOM 135 C SER A 9 1.095 -5.542 -3.831 1.00 72.09 C ATOM 136 CB SER A 9 2.323 -3.658 -4.968 1.00 72.09 C ATOM 137 HB2 SER A 9 1.634 -3.679 -5.812 1.00 72.09 H ATOM 138 HB3 SER A 9 2.672 -2.634 -4.838 1.00 72.09 H ATOM 139 O SER A 9 -0.015 -5.770 -4.298 1.00 72.09 O ATOM 140 OG SER A 9 3.427 -4.491 -5.268 1.00 72.09 O ATOM 141 HG SER A 9 3.842 -4.795 -4.457 1.00 72.09 H ATOM 142 N ILE A 10 1.901 -6.516 -3.386 1.00 72.90 N ATOM 143 H ILE A 10 2.820 -6.265 -3.049 1.00 72.90 H ATOM 144 CA ILE A 10 1.531 -7.941 -3.425 1.00 72.90 C ATOM 145 HA ILE A 10 0.879 -8.100 -4.284 1.00 72.90 H ATOM 146 C ILE A 10 0.719 -8.377 -2.203 1.00 72.90 C ATOM 147 CB ILE A 10 2.763 -8.857 -3.618 1.00 72.90 C ATOM 148 HB ILE A 10 2.396 -9.879 -3.706 1.00 72.90 H ATOM 149 O ILE A 10 -0.092 -9.287 -2.314 1.00 72.90 O ATOM 150 CG1 ILE A 10 3.720 -8.807 -2.408 1.00 72.90 C ATOM 151 HG12 ILE A 10 4.072 -7.781 -2.300 1.00 72.90 H ATOM 152 HG13 ILE A 10 3.178 -9.086 -1.504 1.00 72.90 H ATOM 153 CG2 ILE A 10 3.479 -8.514 -4.937 1.00 72.90 C ATOM 154 HG21 ILE A 10 4.224 -9.274 -5.171 1.00 72.90 H ATOM 155 HG22 ILE A 10 2.752 -8.487 -5.749 1.00 72.90 H ATOM 156 HG23 ILE A 10 3.966 -7.541 -4.872 1.00 72.90 H ATOM 157 CD1 ILE A 10 4.939 -9.730 -2.486 1.00 72.90 C ATOM 158 HD11 ILE A 10 4.617 -10.754 -2.675 1.00 72.90 H ATOM 159 HD12 ILE A 10 5.477 -9.694 -1.539 1.00 72.90 H ATOM 160 HD13 ILE A 10 5.610 -9.402 -3.280 1.00 72.90 H ATOM 161 N ALA A 11 0.944 -7.761 -1.040 1.00 66.69 N ATOM 162 H ALA A 11 1.659 -7.048 -0.995 1.00 66.69 H ATOM 163 CA ALA A 11 0.299 -8.151 0.212 1.00 66.69 C ATOM 164 HA ALA A 11 0.002 -9.198 0.151 1.00 66.69 H ATOM 165 C ALA A 11 -0.973 -7.351 0.510 1.00 66.69 C ATOM 166 CB ALA A 11 1.311 -8.015 1.356 1.00 66.69 C ATOM 167 HB1 ALA A 11 1.557 -6.965 1.512 1.00 66.69 H ATOM 168 HB2 ALA A 11 0.875 -8.413 2.272 1.00 66.69 H ATOM 169 HB3 ALA A 11 2.216 -8.576 1.121 1.00 66.69 H ATOM 170 O ALA A 11 -1.724 -7.721 1.405 1.00 66.69 O ATOM 171 N SER A 12 -1.198 -6.232 -0.178 1.00 62.22 N ATOM 172 H SER A 12 -0.497 -5.916 -0.834 1.00 62.22 H ATOM 173 CA SER A 12 -2.293 -5.307 0.123 1.00 62.22 C ATOM 174 HA SER A 12 -2.934 -5.768 0.874 1.00 62.22 H ATOM 175 C SER A 12 -3.258 -4.981 -1.031 1.00 62.22 C ATOM 176 CB SER A 12 -1.728 -4.030 0.769 1.00 62.22 C ATOM 177 HB2 SER A 12 -1.279 -3.390 0.009 1.00 62.22 H ATOM 178 HB3 SER A 12 -2.537 -3.477 1.246 1.00 62.22 H ATOM 179 O SER A 12 -3.985 -3.993 -0.864 1.00 62.22 O ATOM 180 OG SER A 12 -0.755 -4.361 1.749 1.00 62.22 O ATOM 181 HG SER A 12 -1.056 -5.172 2.166 1.00 62.22 H ATOM 182 N PRO A 13 -3.363 -5.748 -2.149 1.00 62.30 N ATOM 183 CA PRO A 13 -4.407 -5.463 -3.138 1.00 62.30 C ATOM 184 HA PRO A 13 -4.293 -4.448 -3.519 1.00 62.30 H ATOM 185 C PRO A 13 -5.805 -5.576 -2.506 1.00 62.30 C ATOM 186 CB PRO A 13 -4.185 -6.454 -4.285 1.00 62.30 C ATOM 187 HB2 PRO A 13 -3.501 -6.014 -5.011 1.00 62.30 H ATOM 188 HB3 PRO A 13 -5.119 -6.736 -4.770 1.00 62.30 H ATOM 189 O PRO A 13 -6.657 -4.727 -2.756 1.00 62.30 O ATOM 190 CG PRO A 13 -3.510 -7.648 -3.620 1.00 62.30 C ATOM 191 HG2 PRO A 13 -2.860 -8.184 -4.311 1.00 62.30 H ATOM 192 HG3 PRO A 13 -4.269 -8.318 -3.216 1.00 62.30 H ATOM 193 CD PRO A 13 -2.719 -7.022 -2.473 1.00 62.30 C ATOM 194 HD2 PRO A 13 -2.738 -7.706 -1.624 1.00 62.30 H ATOM 195 HD3 PRO A 13 -1.693 -6.843 -2.794 1.00 62.30 H ATOM 196 N ASP A 14 -5.985 -6.511 -1.566 1.00 61.47 N ATOM 197 H ASP A 14 -5.280 -7.229 -1.479 1.00 61.47 H ATOM 198 CA ASP A 14 -7.273 -6.783 -0.915 1.00 61.47 C ATOM 199 HA ASP A 14 -8.015 -6.997 -1.684 1.00 61.47 H ATOM 200 C ASP A 14 -7.802 -5.611 -0.068 1.00 61.47 C ATOM 201 CB ASP A 14 -7.130 -8.027 -0.022 1.00 61.47 C ATOM 202 HB2 ASP A 14 -8.096 -8.246 0.433 1.00 61.47 H ATOM 203 HB3 ASP A 14 -6.427 -7.801 0.780 1.00 61.47 H ATOM 204 O ASP A 14 -9.004 -5.490 0.153 1.00 61.47 O ATOM 205 CG ASP A 14 -6.657 -9.278 -0.771 1.00 61.47 C ATOM 206 OD1 ASP A 14 -7.083 -9.479 -1.925 1.00 61.47 O ATOM 207 OD2 ASP A 14 -5.832 -10.012 -0.183 1.00 61.47 O ATOM 208 N SER A 15 -6.923 -4.723 0.417 1.00 59.85 N ATOM 209 H SER A 15 -5.956 -4.836 0.151 1.00 59.85 H ATOM 210 CA SER A 15 -7.350 -3.555 1.207 1.00 59.85 C ATOM 211 HA SER A 15 -8.261 -3.819 1.743 1.00 59.85 H ATOM 212 C SER A 15 -7.701 -2.333 0.357 1.00 59.85 C ATOM 213 CB SER A 15 -6.308 -3.202 2.269 1.00 59.85 C ATOM 214 HB2 SER A 15 -6.078 -4.096 2.848 1.00 59.85 H ATOM 215 HB3 SER A 15 -6.726 -2.455 2.943 1.00 59.85 H ATOM 216 O SER A 15 -8.416 -1.454 0.836 1.00 59.85 O ATOM 217 OG SER A 15 -5.112 -2.692 1.704 1.00 59.85 O ATOM 218 HG SER A 15 -4.951 -3.107 0.853 1.00 59.85 H ATOM 219 N LEU A 16 -7.213 -2.269 -0.888 1.00 58.90 N ATOM 220 H LEU A 16 -6.721 -3.070 -1.259 1.00 58.90 H ATOM 221 CA LEU A 16 -7.519 -1.170 -1.804 1.00 58.90 C ATOM 222 HA LEU A 16 -7.697 -0.270 -1.216 1.00 58.90 H ATOM 223 C LEU A 16 -8.805 -1.440 -2.596 1.00 58.90 C ATOM 224 CB LEU A 16 -6.314 -0.925 -2.731 1.00 58.90 C ATOM 225 HB2 LEU A 16 -6.259 -1.754 -3.436 1.00 58.90 H ATOM 226 HB3 LEU A 16 -5.397 -0.926 -2.141 1.00 58.90 H ATOM 227 O LEU A 16 -9.512 -0.495 -2.918 1.00 58.90 O ATOM 228 CG LEU A 16 -6.402 0.404 -3.512 1.00 58.90 C ATOM 229 HG LEU A 16 -7.387 0.519 -3.963 1.00 58.90 H ATOM 230 CD1 LEU A 16 -6.113 1.614 -2.615 1.00 58.90 C ATOM 231 HD11 LEU A 16 -6.877 1.683 -1.841 1.00 58.90 H ATOM 232 HD12 LEU A 16 -5.132 1.513 -2.151 1.00 58.90 H ATOM 233 HD13 LEU A 16 -6.150 2.526 -3.211 1.00 58.90 H ATOM 234 CD2 LEU A 16 -5.375 0.413 -4.645 1.00 58.90 C ATOM 235 HD21 LEU A 16 -5.454 1.346 -5.203 1.00 58.90 H ATOM 236 HD22 LEU A 16 -4.369 0.305 -4.240 1.00 58.90 H ATOM 237 HD23 LEU A 16 -5.583 -0.415 -5.323 1.00 58.90 H ATOM 238 N GLU A 17 -9.131 -2.707 -2.865 1.00 59.88 N ATOM 239 H GLU A 17 -8.483 -3.443 -2.624 1.00 59.88 H ATOM 240 CA GLU A 17 -10.316 -3.088 -3.650 1.00 59.88 C ATOM 241 HA GLU A 17 -10.385 -2.412 -4.503 1.00 59.88 H ATOM 242 C GLU A 17 -11.647 -2.933 -2.887 1.00 59.88 C ATOM 243 CB GLU A 17 -10.110 -4.514 -4.195 1.00 59.88 C ATOM 244 HB2 GLU A 17 -10.318 -5.236 -3.406 1.00 59.88 H ATOM 245 HB3 GLU A 17 -9.067 -4.618 -4.494 1.00 59.88 H ATOM 246 O GLU A 17 -12.719 -3.045 -3.471 1.00 59.88 O ATOM 247 CG GLU A 17 -10.983 -4.811 -5.429 1.00 59.88 C ATOM 248 HG2 GLU A 17 -10.789 -4.046 -6.181 1.00 59.88 H ATOM 249 HG3 GLU A 17 -12.036 -4.755 -5.152 1.00 59.88 H ATOM 250 CD GLU A 17 -10.735 -6.193 -6.056 1.00 59.88 C ATOM 251 OE1 GLU A 17 -11.418 -6.496 -7.064 1.00 59.88 O ATOM 252 OE2 GLU A 17 -9.861 -6.939 -5.562 1.00 59.88 O ATOM 253 N ASN A 18 -11.617 -2.622 -1.585 1.00 57.27 N ATOM 254 H ASN A 18 -10.714 -2.524 -1.143 1.00 57.27 H ATOM 255 CA ASN A 18 -12.830 -2.259 -0.841 1.00 57.27 C ATOM 256 HA ASN A 18 -13.669 -2.750 -1.335 1.00 57.27 H ATOM 257 C ASN A 18 -13.171 -0.748 -0.925 1.00 57.27 C ATOM 258 CB ASN A 18 -12.767 -2.862 0.572 1.00 57.27 C ATOM 259 HB2 ASN A 18 -12.081 -2.281 1.188 1.00 57.27 H ATOM 260 HB3 ASN A 18 -12.393 -3.884 0.508 1.00 57.27 H ATOM 261 O ASN A 18 -13.885 -0.225 -0.064 1.00 57.27 O ATOM 262 CG ASN A 18 -14.138 -2.926 1.225 1.00 57.27 C ATOM 263 ND2 ASN A 18 -14.442 -2.022 2.122 1.00 57.27 N ATOM 264 HD21 ASN A 18 -15.418 -2.032 2.384 1.00 57.27 H ATOM 265 HD22 ASN A 18 -13.920 -1.161 2.054 1.00 57.27 H ATOM 266 OD1 ASN A 18 -14.970 -3.771 0.944 1.00 57.27 O ATOM 267 N ILE A 19 -12.657 -0.053 -1.950 1.00 49.15 N ATOM 268 H ILE A 19 -12.079 -0.566 -2.601 1.00 49.15 H ATOM 269 CA ILE A 19 -13.211 1.188 -2.525 1.00 49.15 C ATOM 270 HA ILE A 19 -14.122 1.471 -1.998 1.00 49.15 H ATOM 271 C ILE A 19 -13.646 0.884 -3.956 1.00 49.15 C ATOM 272 CB ILE A 19 -12.195 2.353 -2.470 1.00 49.15 C ATOM 273 HB ILE A 19 -11.260 2.018 -2.917 1.00 49.15 H ATOM 274 O ILE A 19 -14.799 1.242 -4.286 1.00 49.15 O ATOM 275 CG1 ILE A 19 -11.941 2.733 -0.994 1.00 49.15 C ATOM 276 HG12 ILE A 19 -12.894 2.754 -0.465 1.00 49.15 H ATOM 277 HG13 ILE A 19 -11.329 1.954 -0.541 1.00 49.15 H ATOM 278 CG2 ILE A 19 -12.717 3.554 -3.288 1.00 49.15 C ATOM 279 HG21 ILE A 19 -12.859 3.261 -4.328 1.00 49.15 H ATOM 280 HG22 ILE A 19 -11.995 4.371 -3.287 1.00 49.15 H ATOM 281 HG23 ILE A 19 -13.675 3.887 -2.887 1.00 49.15 H ATOM 282 CD1 ILE A 19 -11.255 4.086 -0.764 1.00 49.15 C ATOM 283 HD11 ILE A 19 -10.999 4.181 0.291 1.00 49.15 H ATOM 284 HD12 ILE A 19 -10.341 4.142 -1.356 1.00 49.15 H ATOM 285 HD13 ILE A 19 -11.923 4.904 -1.031 1.00 49.15 H ATOM 286 OXT ILE A 19 -12.784 0.363 -4.691 1.00 49.15 O TER 287 ILE A 19 END