ATOM 1 N MET A 1 9.151 2.121 -17.008 1.00 77.61 N ATOM 2 H MET A 1 8.422 1.956 -17.688 1.00 77.61 H ATOM 3 H2 MET A 1 9.431 3.089 -17.089 1.00 77.61 H ATOM 4 H3 MET A 1 9.936 1.513 -17.194 1.00 77.61 H ATOM 5 CA MET A 1 8.614 1.895 -15.653 1.00 77.61 C ATOM 6 HA MET A 1 8.216 0.883 -15.573 1.00 77.61 H ATOM 7 C MET A 1 7.470 2.867 -15.499 1.00 77.61 C ATOM 8 CB MET A 1 9.673 2.115 -14.552 1.00 77.61 C ATOM 9 HB2 MET A 1 10.068 3.127 -14.644 1.00 77.61 H ATOM 10 HB3 MET A 1 10.500 1.420 -14.697 1.00 77.61 H ATOM 11 O MET A 1 7.721 4.065 -15.493 1.00 77.61 O ATOM 12 CG MET A 1 9.110 1.927 -13.130 1.00 77.61 C ATOM 13 HG2 MET A 1 9.292 0.904 -12.800 1.00 77.61 H ATOM 14 HG3 MET A 1 8.030 2.072 -13.146 1.00 77.61 H ATOM 15 SD MET A 1 9.761 3.084 -11.891 1.00 77.61 S ATOM 16 CE MET A 1 11.392 2.375 -11.542 1.00 77.61 C ATOM 17 HE1 MET A 1 11.921 3.018 -10.839 1.00 77.61 H ATOM 18 HE2 MET A 1 11.970 2.300 -12.463 1.00 77.61 H ATOM 19 HE3 MET A 1 11.273 1.385 -11.102 1.00 77.61 H ATOM 20 N ASP A 2 6.245 2.362 -15.456 1.00 81.74 N ATOM 21 H ASP A 2 6.072 1.374 -15.571 1.00 81.74 H ATOM 22 CA ASP A 2 5.053 3.188 -15.303 1.00 81.74 C ATOM 23 HA ASP A 2 5.207 4.136 -15.819 1.00 81.74 H ATOM 24 C ASP A 2 4.816 3.475 -13.822 1.00 81.74 C ATOM 25 CB ASP A 2 3.862 2.504 -15.980 1.00 81.74 C ATOM 26 HB2 ASP A 2 3.664 1.545 -15.501 1.00 81.74 H ATOM 27 HB3 ASP A 2 2.978 3.134 -15.885 1.00 81.74 H ATOM 28 O ASP A 2 4.776 2.566 -12.989 1.00 81.74 O ATOM 29 CG ASP A 2 4.191 2.299 -17.457 1.00 81.74 C ATOM 30 OD1 ASP A 2 4.187 3.313 -18.185 1.00 81.74 O ATOM 31 OD2 ASP A 2 4.613 1.170 -17.795 1.00 81.74 O ATOM 32 N VAL A 3 4.708 4.756 -13.483 1.00 83.70 N ATOM 33 H VAL A 3 4.727 5.451 -14.216 1.00 83.70 H ATOM 34 CA VAL A 3 4.439 5.199 -12.116 1.00 83.70 C ATOM 35 HA VAL A 3 5.001 4.572 -11.424 1.00 83.70 H ATOM 36 C VAL A 3 2.950 5.015 -11.843 1.00 83.70 C ATOM 37 CB VAL A 3 4.886 6.658 -11.906 1.00 83.70 C ATOM 38 HB VAL A 3 4.366 7.303 -12.613 1.00 83.70 H ATOM 39 O VAL A 3 2.116 5.649 -12.484 1.00 83.70 O ATOM 40 CG1 VAL A 3 4.580 7.141 -10.482 1.00 83.70 C ATOM 41 HG11 VAL A 3 3.504 7.148 -10.308 1.00 83.70 H ATOM 42 HG12 VAL A 3 5.062 6.493 -9.750 1.00 83.70 H ATOM 43 HG13 VAL A 3 4.947 8.159 -10.354 1.00 83.70 H ATOM 44 CG2 VAL A 3 6.398 6.800 -12.135 1.00 83.70 C ATOM 45 HG21 VAL A 3 6.945 6.147 -11.455 1.00 83.70 H ATOM 46 HG22 VAL A 3 6.701 7.833 -11.963 1.00 83.70 H ATOM 47 HG23 VAL A 3 6.652 6.539 -13.162 1.00 83.70 H ATOM 48 N ASN A 4 2.617 4.158 -10.877 1.00 86.89 N ATOM 49 H ASN A 4 3.352 3.629 -10.430 1.00 86.89 H ATOM 50 CA ASN A 4 1.247 3.965 -10.417 1.00 86.89 C ATOM 51 HA ASN A 4 0.572 4.418 -11.143 1.00 86.89 H ATOM 52 C ASN A 4 1.051 4.639 -9.041 1.00 86.89 C ATOM 53 CB ASN A 4 0.904 2.466 -10.427 1.00 86.89 C ATOM 54 HB2 ASN A 4 1.082 2.070 -11.427 1.00 86.89 H ATOM 55 HB3 ASN A 4 1.540 1.929 -9.723 1.00 86.89 H ATOM 56 O ASN A 4 1.548 4.119 -8.037 1.00 86.89 O ATOM 57 CG ASN A 4 -0.551 2.222 -10.067 1.00 86.89 C ATOM 58 ND2 ASN A 4 -1.074 1.047 -10.312 1.00 86.89 N ATOM 59 HD21 ASN A 4 -0.536 0.328 -10.774 1.00 86.89 H ATOM 60 HD22 ASN A 4 -2.058 0.954 -10.108 1.00 86.89 H ATOM 61 OD1 ASN A 4 -1.243 3.086 -9.563 1.00 86.89 O ATOM 62 N PRO A 5 0.314 5.763 -8.959 1.00 81.09 N ATOM 63 CA PRO A 5 0.059 6.461 -7.699 1.00 81.09 C ATOM 64 HA PRO A 5 1.004 6.685 -7.204 1.00 81.09 H ATOM 65 C PRO A 5 -0.798 5.642 -6.723 1.00 81.09 C ATOM 66 CB PRO A 5 -0.620 7.774 -8.098 1.00 81.09 C ATOM 67 HB2 PRO A 5 0.142 8.535 -8.269 1.00 81.09 H ATOM 68 HB3 PRO A 5 -1.331 8.118 -7.346 1.00 81.09 H ATOM 69 O PRO A 5 -0.739 5.881 -5.521 1.00 81.09 O ATOM 70 CG PRO A 5 -1.307 7.440 -9.420 1.00 81.09 C ATOM 71 HG2 PRO A 5 -2.265 6.960 -9.222 1.00 81.09 H ATOM 72 HG3 PRO A 5 -1.443 8.324 -10.042 1.00 81.09 H ATOM 73 CD PRO A 5 -0.357 6.437 -10.062 1.00 81.09 C ATOM 74 HD2 PRO A 5 0.379 6.958 -10.673 1.00 81.09 H ATOM 75 HD3 PRO A 5 -0.935 5.743 -10.672 1.00 81.09 H ATOM 76 N THR A 6 -1.528 4.621 -7.190 1.00 84.77 N ATOM 77 H THR A 6 -1.549 4.432 -8.182 1.00 84.77 H ATOM 78 CA THR A 6 -2.290 3.711 -6.322 1.00 84.77 C ATOM 79 HA THR A 6 -2.976 4.327 -5.741 1.00 84.77 H ATOM 80 C THR A 6 -1.392 2.956 -5.339 1.00 84.77 C ATOM 81 CB THR A 6 -3.126 2.716 -7.144 1.00 84.77 C ATOM 82 HB THR A 6 -2.463 2.010 -7.644 1.00 84.77 H ATOM 83 O THR A 6 -1.834 2.599 -4.249 1.00 84.77 O ATOM 84 CG2 THR A 6 -4.133 1.931 -6.306 1.00 84.77 C ATOM 85 HG21 THR A 6 -4.780 1.349 -6.962 1.00 84.77 H ATOM 86 HG22 THR A 6 -4.740 2.609 -5.707 1.00 84.77 H ATOM 87 HG23 THR A 6 -3.611 1.240 -5.644 1.00 84.77 H ATOM 88 OG1 THR A 6 -3.882 3.402 -8.115 1.00 84.77 O ATOM 89 HG1 THR A 6 -4.580 3.888 -7.669 1.00 84.77 H ATOM 90 N LEU A 7 -0.109 2.772 -5.669 1.00 83.92 N ATOM 91 H LEU A 7 0.218 3.145 -6.548 1.00 83.92 H ATOM 92 CA LEU A 7 0.866 2.141 -4.776 1.00 83.92 C ATOM 93 HA LEU A 7 0.471 1.177 -4.456 1.00 83.92 H ATOM 94 C LEU A 7 1.117 2.951 -3.494 1.00 83.92 C ATOM 95 CB LEU A 7 2.184 1.916 -5.536 1.00 83.92 C ATOM 96 HB2 LEU A 7 2.908 1.485 -4.845 1.00 83.92 H ATOM 97 HB3 LEU A 7 2.568 2.885 -5.855 1.00 83.92 H ATOM 98 O LEU A 7 1.502 2.370 -2.481 1.00 83.92 O ATOM 99 CG LEU A 7 2.074 0.994 -6.763 1.00 83.92 C ATOM 100 HG LEU A 7 1.349 1.405 -7.466 1.00 83.92 H ATOM 101 CD1 LEU A 7 3.429 0.911 -7.464 1.00 83.92 C ATOM 102 HD11 LEU A 7 4.176 0.489 -6.792 1.00 83.92 H ATOM 103 HD12 LEU A 7 3.740 1.910 -7.770 1.00 83.92 H ATOM 104 HD13 LEU A 7 3.348 0.284 -8.352 1.00 83.92 H ATOM 105 CD2 LEU A 7 1.634 -0.424 -6.395 1.00 83.92 C ATOM 106 HD21 LEU A 7 0.613 -0.409 -6.015 1.00 83.92 H ATOM 107 HD22 LEU A 7 1.653 -1.057 -7.282 1.00 83.92 H ATOM 108 HD23 LEU A 7 2.302 -0.843 -5.642 1.00 83.92 H ATOM 109 N LEU A 8 0.861 4.266 -3.502 1.00 81.26 N ATOM 110 H LEU A 8 0.496 4.687 -4.344 1.00 81.26 H ATOM 111 CA LEU A 8 0.949 5.102 -2.301 1.00 81.26 C ATOM 112 HA LEU A 8 1.932 4.973 -1.846 1.00 81.26 H ATOM 113 C LEU A 8 -0.078 4.662 -1.251 1.00 81.26 C ATOM 114 CB LEU A 8 0.756 6.584 -2.679 1.00 81.26 C ATOM 115 HB2 LEU A 8 0.728 7.177 -1.765 1.00 81.26 H ATOM 116 HB3 LEU A 8 -0.216 6.699 -3.160 1.00 81.26 H ATOM 117 O LEU A 8 0.261 4.539 -0.076 1.00 81.26 O ATOM 118 CG LEU A 8 1.853 7.152 -3.599 1.00 81.26 C ATOM 119 HG LEU A 8 1.980 6.505 -4.467 1.00 81.26 H ATOM 120 CD1 LEU A 8 1.458 8.539 -4.103 1.00 81.26 C ATOM 121 HD11 LEU A 8 0.517 8.473 -4.648 1.00 81.26 H ATOM 122 HD12 LEU A 8 2.225 8.926 -4.774 1.00 81.26 H ATOM 123 HD13 LEU A 8 1.332 9.223 -3.264 1.00 81.26 H ATOM 124 CD2 LEU A 8 3.195 7.268 -2.868 1.00 81.26 C ATOM 125 HD21 LEU A 8 3.555 6.279 -2.584 1.00 81.26 H ATOM 126 HD22 LEU A 8 3.081 7.887 -1.979 1.00 81.26 H ATOM 127 HD23 LEU A 8 3.930 7.726 -3.530 1.00 81.26 H ATOM 128 N PHE A 9 -1.291 4.314 -1.685 1.00 79.44 N ATOM 129 H PHE A 9 -1.493 4.399 -2.671 1.00 79.44 H ATOM 130 CA PHE A 9 -2.379 3.894 -0.799 1.00 79.44 C ATOM 131 HA PHE A 9 -2.396 4.567 0.058 1.00 79.44 H ATOM 132 C PHE A 9 -2.215 2.474 -0.238 1.00 79.44 C ATOM 133 CB PHE A 9 -3.719 4.037 -1.527 1.00 79.44 C ATOM 134 HB2 PHE A 9 -3.756 3.311 -2.339 1.00 79.44 H ATOM 135 HB3 PHE A 9 -4.519 3.787 -0.830 1.00 79.44 H ATOM 136 O PHE A 9 -2.912 2.104 0.701 1.00 79.44 O ATOM 137 CG PHE A 9 -3.986 5.427 -2.072 1.00 79.44 C ATOM 138 CD1 PHE A 9 -4.145 6.519 -1.200 1.00 79.44 C ATOM 139 HD1 PHE A 9 -4.071 6.371 -0.133 1.00 79.44 H ATOM 140 CD2 PHE A 9 -4.082 5.628 -3.458 1.00 79.44 C ATOM 141 HD2 PHE A 9 -4.015 4.774 -4.115 1.00 79.44 H ATOM 142 CE1 PHE A 9 -4.403 7.801 -1.720 1.00 79.44 C ATOM 143 HE1 PHE A 9 -4.555 8.643 -1.062 1.00 79.44 H ATOM 144 CE2 PHE A 9 -4.294 6.915 -3.982 1.00 79.44 C ATOM 145 HE2 PHE A 9 -4.352 7.069 -5.050 1.00 79.44 H ATOM 146 CZ PHE A 9 -4.457 8.003 -3.109 1.00 79.44 C ATOM 147 HZ PHE A 9 -4.635 8.994 -3.499 1.00 79.44 H ATOM 148 N LEU A 10 -1.284 1.672 -0.775 1.00 82.42 N ATOM 149 H LEU A 10 -0.756 2.012 -1.565 1.00 82.42 H ATOM 150 CA LEU A 10 -0.943 0.365 -0.195 1.00 82.42 C ATOM 151 HA LEU A 10 -1.858 -0.141 0.114 1.00 82.42 H ATOM 152 C LEU A 10 -0.084 0.496 1.069 1.00 82.42 C ATOM 153 CB LEU A 10 -0.214 -0.505 -1.233 1.00 82.42 C ATOM 154 HB2 LEU A 10 0.679 0.025 -1.567 1.00 82.42 H ATOM 155 HB3 LEU A 10 0.114 -1.419 -0.739 1.00 82.42 H ATOM 156 O LEU A 10 -0.080 -0.402 1.907 1.00 82.42 O ATOM 157 CG LEU A 10 -1.052 -0.899 -2.459 1.00 82.42 C ATOM 158 HG LEU A 10 -1.373 -0.002 -2.989 1.00 82.42 H ATOM 159 CD1 LEU A 10 -0.186 -1.734 -3.403 1.00 82.42 C ATOM 160 HD11 LEU A 10 0.099 -2.669 -2.920 1.00 82.42 H ATOM 161 HD12 LEU A 10 0.714 -1.177 -3.662 1.00 82.42 H ATOM 162 HD13 LEU A 10 -0.744 -1.953 -4.313 1.00 82.42 H ATOM 163 CD2 LEU A 10 -2.281 -1.731 -2.085 1.00 82.42 C ATOM 164 HD21 LEU A 10 -2.791 -2.062 -2.989 1.00 82.42 H ATOM 165 HD22 LEU A 10 -1.985 -2.600 -1.498 1.00 82.42 H ATOM 166 HD23 LEU A 10 -2.979 -1.125 -1.508 1.00 82.42 H ATOM 167 N LYS A 11 0.661 1.599 1.200 1.00 79.12 N ATOM 168 H LYS A 11 0.588 2.291 0.468 1.00 79.12 H ATOM 169 CA LYS A 11 1.566 1.856 2.330 1.00 79.12 C ATOM 170 HA LYS A 11 1.656 0.952 2.931 1.00 79.12 H ATOM 171 C LYS A 11 1.041 2.936 3.273 1.00 79.12 C ATOM 172 CB LYS A 11 2.946 2.208 1.758 1.00 79.12 C ATOM 173 HB2 LYS A 11 3.252 1.411 1.080 1.00 79.12 H ATOM 174 HB3 LYS A 11 2.878 3.136 1.191 1.00 79.12 H ATOM 175 O LYS A 11 1.388 2.942 4.451 1.00 79.12 O ATOM 176 CG LYS A 11 4.006 2.356 2.858 1.00 79.12 C ATOM 177 HG2 LYS A 11 4.010 1.459 3.477 1.00 79.12 H ATOM 178 HG3 LYS A 11 3.773 3.219 3.480 1.00 79.12 H ATOM 179 CD LYS A 11 5.395 2.557 2.252 1.00 79.12 C ATOM 180 HD2 LYS A 11 5.393 3.462 1.646 1.00 79.12 H ATOM 181 HD3 LYS A 11 5.643 1.700 1.625 1.00 79.12 H ATOM 182 CE LYS A 11 6.414 2.686 3.386 1.00 79.12 C ATOM 183 HE2 LYS A 11 6.374 1.782 3.993 1.00 79.12 H ATOM 184 HE3 LYS A 11 6.120 3.523 4.020 1.00 79.12 H ATOM 185 NZ LYS A 11 7.784 2.895 2.860 1.00 79.12 N ATOM 186 HZ1 LYS A 11 8.058 2.119 2.275 1.00 79.12 H ATOM 187 HZ2 LYS A 11 8.444 2.979 3.620 1.00 79.12 H ATOM 188 HZ3 LYS A 11 7.820 3.742 2.310 1.00 79.12 H ATOM 189 N VAL A 12 0.245 3.860 2.752 1.00 76.91 N ATOM 190 H VAL A 12 0.009 3.800 1.772 1.00 76.91 H ATOM 191 CA VAL A 12 -0.202 5.055 3.458 1.00 76.91 C ATOM 192 HA VAL A 12 0.203 5.053 4.470 1.00 76.91 H ATOM 193 C VAL A 12 -1.728 5.027 3.509 1.00 76.91 C ATOM 194 CB VAL A 12 0.348 6.314 2.760 1.00 76.91 C ATOM 195 HB VAL A 12 -0.039 6.377 1.743 1.00 76.91 H ATOM 196 O VAL A 12 -2.355 4.956 2.451 1.00 76.91 O ATOM 197 CG1 VAL A 12 -0.052 7.582 3.503 1.00 76.91 C ATOM 198 HG11 VAL A 12 0.233 7.514 4.553 1.00 76.91 H ATOM 199 HG12 VAL A 12 0.424 8.454 3.052 1.00 76.91 H ATOM 200 HG13 VAL A 12 -1.129 7.719 3.401 1.00 76.91 H ATOM 201 CG2 VAL A 12 1.884 6.282 2.706 1.00 76.91 C ATOM 202 HG21 VAL A 12 2.217 5.471 2.058 1.00 76.91 H ATOM 203 HG22 VAL A 12 2.253 7.218 2.285 1.00 76.91 H ATOM 204 HG23 VAL A 12 2.293 6.150 3.707 1.00 76.91 H ATOM 205 N PRO A 13 -2.347 5.066 4.706 1.00 78.39 N ATOM 206 CA PRO A 13 -3.792 5.231 4.820 1.00 78.39 C ATOM 207 HA PRO A 13 -4.282 4.319 4.478 1.00 78.39 H ATOM 208 C PRO A 13 -4.240 6.424 3.975 1.00 78.39 C ATOM 209 CB PRO A 13 -4.071 5.452 6.311 1.00 78.39 C ATOM 210 HB2 PRO A 13 -5.015 4.999 6.614 1.00 78.39 H ATOM 211 HB3 PRO A 13 -4.071 6.518 6.542 1.00 78.39 H ATOM 212 O PRO A 13 -3.570 7.453 3.980 1.00 78.39 O ATOM 213 CG PRO A 13 -2.879 4.791 7.002 1.00 78.39 C ATOM 214 HG2 PRO A 13 -2.680 5.235 7.977 1.00 78.39 H ATOM 215 HG3 PRO A 13 -3.059 3.720 7.093 1.00 78.39 H ATOM 216 CD PRO A 13 -1.732 5.036 6.025 1.00 78.39 C ATOM 217 HD2 PRO A 13 -1.271 6.001 6.232 1.00 78.39 H ATOM 218 HD3 PRO A 13 -0.998 4.235 6.107 1.00 78.39 H ATOM 219 N ALA A 14 -5.350 6.307 3.245 1.00 74.12 N ATOM 220 H ALA A 14 -5.862 5.437 3.275 1.00 74.12 H ATOM 221 CA ALA A 14 -5.790 7.343 2.305 1.00 74.12 C ATOM 222 HA ALA A 14 -5.034 7.447 1.527 1.00 74.12 H ATOM 223 C ALA A 14 -5.942 8.730 2.958 1.00 74.12 C ATOM 224 CB ALA A 14 -7.099 6.878 1.660 1.00 74.12 C ATOM 225 HB1 ALA A 14 -7.424 7.620 0.930 1.00 74.12 H ATOM 226 HB2 ALA A 14 -6.943 5.929 1.147 1.00 74.12 H ATOM 227 HB3 ALA A 14 -7.872 6.762 2.419 1.00 74.12 H ATOM 228 O ALA A 14 -5.723 9.744 2.309 1.00 74.12 O ATOM 229 N GLN A 15 -6.227 8.769 4.261 1.00 78.49 N ATOM 230 H GLN A 15 -6.344 7.882 4.731 1.00 78.49 H ATOM 231 CA GLN A 15 -6.294 9.975 5.087 1.00 78.49 C ATOM 232 HA GLN A 15 -7.032 10.656 4.663 1.00 78.49 H ATOM 233 C GLN A 15 -4.962 10.741 5.167 1.00 78.49 C ATOM 234 CB GLN A 15 -6.723 9.577 6.511 1.00 78.49 C ATOM 235 HB2 GLN A 15 -6.778 10.493 7.101 1.00 78.49 H ATOM 236 HB3 GLN A 15 -5.959 8.946 6.965 1.00 78.49 H ATOM 237 O GLN A 15 -4.966 11.947 5.377 1.00 78.49 O ATOM 238 CG GLN A 15 -8.093 8.881 6.614 1.00 78.49 C ATOM 239 HG2 GLN A 15 -8.475 9.055 7.620 1.00 78.49 H ATOM 240 HG3 GLN A 15 -8.791 9.345 5.917 1.00 78.49 H ATOM 241 CD GLN A 15 -8.087 7.366 6.389 1.00 78.49 C ATOM 242 NE2 GLN A 15 -9.182 6.699 6.675 1.00 78.49 N ATOM 243 HE21 GLN A 15 -9.150 5.701 6.520 1.00 78.49 H ATOM 244 HE22 GLN A 15 -9.995 7.177 7.036 1.00 78.49 H ATOM 245 OE1 GLN A 15 -7.131 6.742 5.953 1.00 78.49 O ATOM 246 N ASN A 16 -3.836 10.048 4.996 1.00 76.14 N ATOM 247 H ASN A 16 -3.921 9.060 4.808 1.00 76.14 H ATOM 248 CA ASN A 16 -2.479 10.593 5.025 1.00 76.14 C ATOM 249 HA ASN A 16 -2.478 11.539 5.566 1.00 76.14 H ATOM 250 C ASN A 16 -1.933 10.889 3.611 1.00 76.14 C ATOM 251 CB ASN A 16 -1.570 9.588 5.760 1.00 76.14 C ATOM 252 HB2 ASN A 16 -1.695 8.604 5.310 1.00 76.14 H ATOM 253 HB3 ASN A 16 -0.532 9.898 5.634 1.00 76.14 H ATOM 254 O ASN A 16 -0.771 11.270 3.482 1.00 76.14 O ATOM 255 CG ASN A 16 -1.843 9.400 7.237 1.00 76.14 C ATOM 256 ND2 ASN A 16 -0.805 9.356 8.041 1.00 76.14 N ATOM 257 HD21 ASN A 16 0.117 9.554 7.680 1.00 76.14 H ATOM 258 HD22 ASN A 16 -1.017 9.258 9.024 1.00 76.14 H ATOM 259 OD1 ASN A 16 -2.956 9.214 7.695 1.00 76.14 O ATOM 260 N ALA A 17 -2.731 10.645 2.566 1.00 71.48 N ATOM 261 H ALA A 17 -3.673 10.333 2.755 1.00 71.48 H ATOM 262 CA ALA A 17 -2.383 10.851 1.158 1.00 71.48 C ATOM 263 HA ALA A 17 -1.396 11.310 1.098 1.00 71.48 H ATOM 264 C ALA A 17 -3.334 11.832 0.438 1.00 71.48 C ATOM 265 CB ALA A 17 -2.308 9.470 0.493 1.00 71.48 C ATOM 266 HB1 ALA A 17 -1.486 8.902 0.929 1.00 71.48 H ATOM 267 HB2 ALA A 17 -3.239 8.932 0.670 1.00 71.48 H ATOM 268 HB3 ALA A 17 -2.136 9.579 -0.578 1.00 71.48 H ATOM 269 O ALA A 17 -3.248 11.977 -0.783 1.00 71.48 O ATOM 270 N ILE A 18 -4.229 12.480 1.195 1.00 68.41 N ATOM 271 H ILE A 18 -4.166 12.316 2.190 1.00 68.41 H ATOM 272 CA ILE A 18 -4.847 13.766 0.831 1.00 68.41 C ATOM 273 HA ILE A 18 -5.142 13.761 -0.218 1.00 68.41 H ATOM 274 C ILE A 18 -3.777 14.848 0.976 1.00 68.41 C ATOM 275 CB ILE A 18 -6.071 14.056 1.732 1.00 68.41 C ATOM 276 HB ILE A 18 -5.729 14.080 2.766 1.00 68.41 H ATOM 277 O ILE A 18 -3.698 15.707 0.072 1.00 68.41 O ATOM 278 CG1 ILE A 18 -7.152 12.960 1.587 1.00 68.41 C ATOM 279 HG12 ILE A 18 -6.694 11.982 1.735 1.00 68.41 H ATOM 280 HG13 ILE A 18 -7.560 12.985 0.576 1.00 68.41 H ATOM 281 CG2 ILE A 18 -6.668 15.432 1.381 1.00 68.41 C ATOM 282 HG21 ILE A 18 -5.914 16.209 1.504 1.00 68.41 H ATOM 283 HG22 ILE A 18 -7.001 15.438 0.343 1.00 68.41 H ATOM 284 HG23 ILE A 18 -7.499 15.677 2.043 1.00 68.41 H ATOM 285 CD1 ILE A 18 -8.303 13.072 2.597 1.00 68.41 C ATOM 286 HD11 ILE A 18 -8.899 13.963 2.401 1.00 68.41 H ATOM 287 HD12 ILE A 18 -8.947 12.198 2.503 1.00 68.41 H ATOM 288 HD13 ILE A 18 -7.905 13.111 3.611 1.00 68.41 H ATOM 289 OXT ILE A 18 -3.072 14.782 2.007 1.00 68.41 O TER 290 ILE A 18 END