ATOM 1 N THR A 1 11.904 0.135 -1.311 1.00 63.22 N ATOM 2 H THR A 1 12.719 -0.229 -0.839 1.00 63.22 H ATOM 3 H2 THR A 1 11.911 -0.239 -2.250 1.00 63.22 H ATOM 4 H3 THR A 1 11.936 1.144 -1.331 1.00 63.22 H ATOM 5 CA THR A 1 10.701 -0.347 -0.595 1.00 63.22 C ATOM 6 HA THR A 1 9.811 -0.042 -1.145 1.00 63.22 H ATOM 7 C THR A 1 10.572 0.298 0.772 1.00 63.22 C ATOM 8 CB THR A 1 10.671 -1.872 -0.496 1.00 63.22 C ATOM 9 HB THR A 1 10.232 -2.191 0.449 1.00 63.22 H ATOM 10 O THR A 1 9.463 0.688 1.105 1.00 63.22 O ATOM 11 CG2 THR A 1 9.875 -2.453 -1.663 1.00 63.22 C ATOM 12 HG21 THR A 1 10.325 -2.175 -2.616 1.00 63.22 H ATOM 13 HG22 THR A 1 9.860 -3.540 -1.582 1.00 63.22 H ATOM 14 HG23 THR A 1 8.847 -2.093 -1.624 1.00 63.22 H ATOM 15 OG1 THR A 1 11.988 -2.350 -0.613 1.00 63.22 O ATOM 16 HG1 THR A 1 12.069 -3.136 -0.068 1.00 63.22 H ATOM 17 N ASP A 2 11.665 0.522 1.510 1.00 72.44 N ATOM 18 H ASP A 2 12.535 0.053 1.302 1.00 72.44 H ATOM 19 CA ASP A 2 11.620 1.090 2.874 1.00 72.44 C ATOM 20 HA ASP A 2 11.011 0.440 3.503 1.00 72.44 H ATOM 21 C ASP A 2 11.023 2.502 2.960 1.00 72.44 C ATOM 22 CB ASP A 2 13.038 1.093 3.459 1.00 72.44 C ATOM 23 HB2 ASP A 2 13.648 1.830 2.937 1.00 72.44 H ATOM 24 HB3 ASP A 2 12.996 1.361 4.515 1.00 72.44 H ATOM 25 O ASP A 2 10.159 2.764 3.789 1.00 72.44 O ATOM 26 CG ASP A 2 13.655 -0.290 3.302 1.00 72.44 C ATOM 27 OD1 ASP A 2 13.161 -1.216 3.972 1.00 72.44 O ATOM 28 OD2 ASP A 2 14.448 -0.429 2.345 1.00 72.44 O ATOM 29 N VAL A 3 11.420 3.410 2.061 1.00 76.13 N ATOM 30 H VAL A 3 12.213 3.182 1.478 1.00 76.13 H ATOM 31 CA VAL A 3 10.911 4.798 2.065 1.00 76.13 C ATOM 32 HA VAL A 3 11.044 5.218 3.062 1.00 76.13 H ATOM 33 C VAL A 3 9.415 4.851 1.751 1.00 76.13 C ATOM 34 CB VAL A 3 11.682 5.675 1.060 1.00 76.13 C ATOM 35 HB VAL A 3 11.537 5.275 0.057 1.00 76.13 H ATOM 36 O VAL A 3 8.685 5.660 2.314 1.00 76.13 O ATOM 37 CG1 VAL A 3 11.205 7.133 1.077 1.00 76.13 C ATOM 38 HG11 VAL A 3 11.822 7.738 0.413 1.00 76.13 H ATOM 39 HG12 VAL A 3 11.271 7.537 2.087 1.00 76.13 H ATOM 40 HG13 VAL A 3 10.174 7.206 0.733 1.00 76.13 H ATOM 41 CG2 VAL A 3 13.186 5.671 1.364 1.00 76.13 C ATOM 42 HG21 VAL A 3 13.603 4.668 1.271 1.00 76.13 H ATOM 43 HG22 VAL A 3 13.360 6.036 2.376 1.00 76.13 H ATOM 44 HG23 VAL A 3 13.708 6.322 0.662 1.00 76.13 H ATOM 45 N ILE A 4 8.955 3.964 0.867 1.00 74.48 N ATOM 46 H ILE A 4 9.596 3.254 0.541 1.00 74.48 H ATOM 47 CA ILE A 4 7.546 3.867 0.488 1.00 74.48 C ATOM 48 HA ILE A 4 7.188 4.858 0.211 1.00 74.48 H ATOM 49 C ILE A 4 6.735 3.433 1.712 1.00 74.48 C ATOM 50 CB ILE A 4 7.385 2.934 -0.736 1.00 74.48 C ATOM 51 HB ILE A 4 7.817 1.962 -0.499 1.00 74.48 H ATOM 52 O ILE A 4 5.780 4.112 2.066 1.00 74.48 O ATOM 53 CG1 ILE A 4 8.127 3.518 -1.961 1.00 74.48 C ATOM 54 HG12 ILE A 4 9.174 3.680 -1.702 1.00 74.48 H ATOM 55 HG13 ILE A 4 7.695 4.484 -2.221 1.00 74.48 H ATOM 56 CG2 ILE A 4 5.906 2.725 -1.061 1.00 74.48 C ATOM 57 HG21 ILE A 4 5.770 2.140 -1.970 1.00 74.48 H ATOM 58 HG22 ILE A 4 5.434 2.157 -0.259 1.00 74.48 H ATOM 59 HG23 ILE A 4 5.422 3.695 -1.176 1.00 74.48 H ATOM 60 CD1 ILE A 4 8.107 2.616 -3.203 1.00 74.48 C ATOM 61 HD11 ILE A 4 8.806 3.009 -3.941 1.00 74.48 H ATOM 62 HD12 ILE A 4 7.115 2.602 -3.653 1.00 74.48 H ATOM 63 HD13 ILE A 4 8.405 1.602 -2.936 1.00 74.48 H ATOM 64 N LEU A 5 7.174 2.384 2.417 1.00 74.87 N ATOM 65 H LEU A 5 8.001 1.900 2.100 1.00 74.87 H ATOM 66 CA LEU A 5 6.555 1.925 3.667 1.00 74.87 C ATOM 67 HA LEU A 5 5.523 1.631 3.472 1.00 74.87 H ATOM 68 C LEU A 5 6.505 3.031 4.732 1.00 74.87 C ATOM 69 CB LEU A 5 7.338 0.705 4.186 1.00 74.87 C ATOM 70 HB2 LEU A 5 8.403 0.934 4.151 1.00 74.87 H ATOM 71 HB3 LEU A 5 7.086 0.534 5.233 1.00 74.87 H ATOM 72 O LEU A 5 5.459 3.227 5.346 1.00 74.87 O ATOM 73 CG LEU A 5 7.058 -0.581 3.387 1.00 74.87 C ATOM 74 HG LEU A 5 6.835 -0.335 2.349 1.00 74.87 H ATOM 75 CD1 LEU A 5 8.272 -1.509 3.397 1.00 74.87 C ATOM 76 HD11 LEU A 5 8.497 -1.808 4.421 1.00 74.87 H ATOM 77 HD12 LEU A 5 8.061 -2.399 2.805 1.00 74.87 H ATOM 78 HD13 LEU A 5 9.144 -0.999 2.987 1.00 74.87 H ATOM 79 CD2 LEU A 5 5.880 -1.349 3.987 1.00 74.87 C ATOM 80 HD21 LEU A 5 6.099 -1.644 5.013 1.00 74.87 H ATOM 81 HD22 LEU A 5 5.677 -2.242 3.396 1.00 74.87 H ATOM 82 HD23 LEU A 5 4.990 -0.721 3.983 1.00 74.87 H ATOM 83 N MET A 6 7.589 3.797 4.911 1.00 74.86 N ATOM 84 H MET A 6 8.436 3.564 4.413 1.00 74.86 H ATOM 85 CA MET A 6 7.597 4.934 5.842 1.00 74.86 C ATOM 86 HA MET A 6 7.316 4.578 6.833 1.00 74.86 H ATOM 87 C MET A 6 6.577 6.004 5.441 1.00 74.86 C ATOM 88 CB MET A 6 8.990 5.569 5.934 1.00 74.86 C ATOM 89 HB2 MET A 6 8.906 6.522 6.458 1.00 74.86 H ATOM 90 HB3 MET A 6 9.377 5.763 4.933 1.00 74.86 H ATOM 91 O MET A 6 5.817 6.468 6.286 1.00 74.86 O ATOM 92 CG MET A 6 9.983 4.700 6.704 1.00 74.86 C ATOM 93 HG2 MET A 6 9.585 4.501 7.699 1.00 74.86 H ATOM 94 HG3 MET A 6 10.102 3.750 6.184 1.00 74.86 H ATOM 95 SD MET A 6 11.610 5.481 6.876 1.00 74.86 S ATOM 96 CE MET A 6 12.517 4.106 7.626 1.00 74.86 C ATOM 97 HE1 MET A 6 12.062 3.845 8.581 1.00 74.86 H ATOM 98 HE2 MET A 6 12.485 3.242 6.962 1.00 74.86 H ATOM 99 HE3 MET A 6 13.554 4.400 7.787 1.00 74.86 H ATOM 100 N CYS A 7 6.512 6.366 4.159 1.00 74.70 N ATOM 101 H CYS A 7 7.151 5.944 3.500 1.00 74.70 H ATOM 102 CA CYS A 7 5.563 7.363 3.670 1.00 74.70 C ATOM 103 HA CYS A 7 5.668 8.262 4.277 1.00 74.70 H ATOM 104 C CYS A 7 4.111 6.889 3.830 1.00 74.70 C ATOM 105 CB CYS A 7 5.932 7.708 2.224 1.00 74.70 C ATOM 106 HB2 CYS A 7 5.665 6.881 1.565 1.00 74.70 H ATOM 107 HB3 CYS A 7 7.007 7.874 2.161 1.00 74.70 H ATOM 108 O CYS A 7 3.303 7.633 4.370 1.00 74.70 O ATOM 109 SG CYS A 7 5.087 9.221 1.685 1.00 74.70 S ATOM 110 HG CYS A 7 4.865 9.767 2.884 1.00 74.70 H ATOM 111 N PHE A 8 3.801 5.631 3.495 1.00 70.66 N ATOM 112 H PHE A 8 4.510 5.057 3.062 1.00 70.66 H ATOM 113 CA PHE A 8 2.482 5.034 3.743 1.00 70.66 C ATOM 114 HA PHE A 8 1.717 5.647 3.267 1.00 70.66 H ATOM 115 C PHE A 8 2.130 4.983 5.236 1.00 70.66 C ATOM 116 CB PHE A 8 2.422 3.621 3.140 1.00 70.66 C ATOM 117 HB2 PHE A 8 3.377 3.116 3.283 1.00 70.66 H ATOM 118 HB3 PHE A 8 1.674 3.043 3.683 1.00 70.66 H ATOM 119 O PHE A 8 0.983 5.221 5.598 1.00 70.66 O ATOM 120 CG PHE A 8 2.025 3.590 1.677 1.00 70.66 C ATOM 121 CD1 PHE A 8 0.680 3.781 1.318 1.00 70.66 C ATOM 122 HD1 PHE A 8 -0.064 3.963 2.080 1.00 70.66 H ATOM 123 CD2 PHE A 8 2.973 3.347 0.672 1.00 70.66 C ATOM 124 HD2 PHE A 8 3.997 3.152 0.955 1.00 70.66 H ATOM 125 CE1 PHE A 8 0.296 3.743 -0.033 1.00 70.66 C ATOM 126 HE1 PHE A 8 -0.741 3.895 -0.295 1.00 70.66 H ATOM 127 CE2 PHE A 8 2.595 3.322 -0.683 1.00 70.66 C ATOM 128 HE2 PHE A 8 3.315 3.129 -1.465 1.00 70.66 H ATOM 129 CZ PHE A 8 1.255 3.523 -1.035 1.00 70.66 C ATOM 130 HZ PHE A 8 0.951 3.501 -2.072 1.00 70.66 H ATOM 131 N SER A 9 3.103 4.722 6.114 1.00 69.28 N ATOM 132 H SER A 9 4.011 4.451 5.763 1.00 69.28 H ATOM 133 CA SER A 9 2.875 4.705 7.567 1.00 69.28 C ATOM 134 HA SER A 9 1.991 4.098 7.762 1.00 69.28 H ATOM 135 C SER A 9 2.608 6.088 8.165 1.00 69.28 C ATOM 136 CB SER A 9 4.057 4.047 8.287 1.00 69.28 C ATOM 137 HB2 SER A 9 4.325 3.128 7.767 1.00 69.28 H ATOM 138 HB3 SER A 9 3.748 3.787 9.300 1.00 69.28 H ATOM 139 O SER A 9 1.955 6.189 9.198 1.00 69.28 O ATOM 140 OG SER A 9 5.193 4.890 8.371 1.00 69.28 O ATOM 141 HG SER A 9 5.261 5.430 7.580 1.00 69.28 H ATOM 142 N ILE A 10 3.108 7.149 7.527 1.00 73.12 N ATOM 143 H ILE A 10 3.640 6.991 6.682 1.00 73.12 H ATOM 144 CA ILE A 10 2.921 8.534 7.975 1.00 73.12 C ATOM 145 HA ILE A 10 2.773 8.548 9.055 1.00 73.12 H ATOM 146 C ILE A 10 1.656 9.128 7.351 1.00 73.12 C ATOM 147 CB ILE A 10 4.186 9.363 7.653 1.00 73.12 C ATOM 148 HB ILE A 10 4.413 9.241 6.594 1.00 73.12 H ATOM 149 O ILE A 10 0.934 9.866 8.013 1.00 73.12 O ATOM 150 CG1 ILE A 10 5.389 8.858 8.486 1.00 73.12 C ATOM 151 HG12 ILE A 10 5.264 9.164 9.525 1.00 73.12 H ATOM 152 HG13 ILE A 10 5.422 7.768 8.477 1.00 73.12 H ATOM 153 CG2 ILE A 10 3.961 10.862 7.930 1.00 73.12 C ATOM 154 HG21 ILE A 10 3.186 11.256 7.273 1.00 73.12 H ATOM 155 HG22 ILE A 10 3.651 11.009 8.965 1.00 73.12 H ATOM 156 HG23 ILE A 10 4.869 11.434 7.736 1.00 73.12 H ATOM 157 CD1 ILE A 10 6.747 9.356 7.975 1.00 73.12 C ATOM 158 HD11 ILE A 10 7.541 8.877 8.548 1.00 73.12 H ATOM 159 HD12 ILE A 10 6.866 9.097 6.923 1.00 73.12 H ATOM 160 HD13 ILE A 10 6.834 10.435 8.099 1.00 73.12 H ATOM 161 N ASP A 11 1.391 8.804 6.087 1.00 69.96 N ATOM 162 H ASP A 11 2.051 8.228 5.585 1.00 69.96 H ATOM 163 CA ASP A 11 0.303 9.392 5.313 1.00 69.96 C ATOM 164 HA ASP A 11 0.141 10.417 5.645 1.00 69.96 H ATOM 165 C ASP A 11 -1.023 8.636 5.502 1.00 69.96 C ATOM 166 CB ASP A 11 0.754 9.446 3.846 1.00 69.96 C ATOM 167 HB2 ASP A 11 0.733 8.442 3.421 1.00 69.96 H ATOM 168 HB3 ASP A 11 1.782 9.808 3.802 1.00 69.96 H ATOM 169 O ASP A 11 -2.089 9.248 5.518 1.00 69.96 O ATOM 170 CG ASP A 11 -0.107 10.387 3.008 1.00 69.96 C ATOM 171 OD1 ASP A 11 -1.024 9.867 2.334 1.00 69.96 O ATOM 172 OD2 ASP A 11 0.200 11.601 3.013 1.00 69.96 O ATOM 173 N SER A 12 -0.998 7.307 5.678 1.00 63.81 N ATOM 174 H SER A 12 -0.111 6.824 5.661 1.00 63.81 H ATOM 175 CA SER A 12 -2.229 6.504 5.601 1.00 63.81 C ATOM 176 HA SER A 12 -2.992 7.018 6.184 1.00 63.81 H ATOM 177 C SER A 12 -2.162 5.069 6.177 1.00 63.81 C ATOM 178 CB SER A 12 -2.710 6.503 4.137 1.00 63.81 C ATOM 179 HB2 SER A 12 -3.545 5.815 4.007 1.00 63.81 H ATOM 180 HB3 SER A 12 -3.070 7.500 3.882 1.00 63.81 H ATOM 181 O SER A 12 -2.714 4.147 5.560 1.00 63.81 O ATOM 182 OG SER A 12 -1.666 6.170 3.240 1.00 63.81 O ATOM 183 HG SER A 12 -1.289 7.002 2.946 1.00 63.81 H ATOM 184 N PRO A 13 -1.626 4.833 7.398 1.00 63.05 N ATOM 185 CA PRO A 13 -1.680 3.504 8.026 1.00 63.05 C ATOM 186 HA PRO A 13 -1.156 2.776 7.407 1.00 63.05 H ATOM 187 C PRO A 13 -3.129 3.024 8.213 1.00 63.05 C ATOM 188 CB PRO A 13 -0.947 3.654 9.366 1.00 63.05 C ATOM 189 HB2 PRO A 13 0.112 3.440 9.222 1.00 63.05 H ATOM 190 HB3 PRO A 13 -1.360 3.005 10.138 1.00 63.05 H ATOM 191 O PRO A 13 -3.418 1.837 8.109 1.00 63.05 O ATOM 192 CG PRO A 13 -1.118 5.133 9.711 1.00 63.05 C ATOM 193 HG2 PRO A 13 -2.078 5.281 10.205 1.00 63.05 H ATOM 194 HG3 PRO A 13 -0.310 5.500 10.344 1.00 63.05 H ATOM 195 CD PRO A 13 -1.138 5.824 8.345 1.00 63.05 C ATOM 196 HD2 PRO A 13 -0.134 6.127 8.048 1.00 63.05 H ATOM 197 HD3 PRO A 13 -1.787 6.699 8.378 1.00 63.05 H ATOM 198 N ALA A 14 -4.065 3.963 8.379 1.00 60.65 N ATOM 199 H ALA A 14 -3.757 4.923 8.442 1.00 60.65 H ATOM 200 CA ALA A 14 -5.476 3.680 8.609 1.00 60.65 C ATOM 201 HA ALA A 14 -5.557 3.005 9.461 1.00 60.65 H ATOM 202 C ALA A 14 -6.201 2.998 7.431 1.00 60.65 C ATOM 203 CB ALA A 14 -6.150 5.010 8.972 1.00 60.65 C ATOM 204 HB1 ALA A 14 -7.199 4.830 9.206 1.00 60.65 H ATOM 205 HB2 ALA A 14 -6.086 5.705 8.134 1.00 60.65 H ATOM 206 HB3 ALA A 14 -5.667 5.445 9.847 1.00 60.65 H ATOM 207 O ALA A 14 -7.269 2.430 7.640 1.00 60.65 O ATOM 208 N SER A 15 -5.671 3.063 6.202 1.00 63.36 N ATOM 209 H SER A 15 -4.758 3.481 6.092 1.00 63.36 H ATOM 210 CA SER A 15 -6.349 2.479 5.030 1.00 63.36 C ATOM 211 HA SER A 15 -7.409 2.366 5.258 1.00 63.36 H ATOM 212 C SER A 15 -5.855 1.081 4.661 1.00 63.36 C ATOM 213 CB SER A 15 -6.279 3.422 3.828 1.00 63.36 C ATOM 214 HB2 SER A 15 -6.953 3.052 3.055 1.00 63.36 H ATOM 215 HB3 SER A 15 -6.610 4.416 4.127 1.00 63.36 H ATOM 216 O SER A 15 -6.639 0.289 4.144 1.00 63.36 O ATOM 217 OG SER A 15 -4.975 3.502 3.283 1.00 63.36 O ATOM 218 HG SER A 15 -4.341 3.793 3.943 1.00 63.36 H ATOM 219 N LEU A 16 -4.586 0.761 4.949 1.00 59.00 N ATOM 220 H LEU A 16 -4.004 1.441 5.414 1.00 59.00 H ATOM 221 CA LEU A 16 -4.015 -0.553 4.641 1.00 59.00 C ATOM 222 HA LEU A 16 -4.473 -0.919 3.722 1.00 59.00 H ATOM 223 C LEU A 16 -4.344 -1.606 5.700 1.00 59.00 C ATOM 224 CB LEU A 16 -2.490 -0.452 4.427 1.00 59.00 C ATOM 225 HB2 LEU A 16 -2.006 -1.206 5.047 1.00 59.00 H ATOM 226 HB3 LEU A 16 -2.115 0.519 4.752 1.00 59.00 H ATOM 227 O LEU A 16 -4.388 -2.779 5.363 1.00 59.00 O ATOM 228 CG LEU A 16 -2.085 -0.710 2.966 1.00 59.00 C ATOM 229 HG LEU A 16 -2.628 -1.573 2.581 1.00 59.00 H ATOM 230 CD1 LEU A 16 -2.383 0.505 2.084 1.00 59.00 C ATOM 231 HD11 LEU A 16 -3.449 0.726 2.115 1.00 59.00 H ATOM 232 HD12 LEU A 16 -2.099 0.293 1.053 1.00 59.00 H ATOM 233 HD13 LEU A 16 -1.832 1.375 2.442 1.00 59.00 H ATOM 234 CD2 LEU A 16 -0.589 -1.017 2.874 1.00 59.00 C ATOM 235 HD21 LEU A 16 -0.014 -0.175 3.261 1.00 59.00 H ATOM 236 HD22 LEU A 16 -0.368 -1.908 3.461 1.00 59.00 H ATOM 237 HD23 LEU A 16 -0.316 -1.201 1.835 1.00 59.00 H ATOM 238 N GLU A 17 -4.582 -1.210 6.953 1.00 59.13 N ATOM 239 H GLU A 17 -4.463 -0.238 7.200 1.00 59.13 H ATOM 240 CA GLU A 17 -4.913 -2.161 8.026 1.00 59.13 C ATOM 241 HA GLU A 17 -4.288 -3.045 7.903 1.00 59.13 H ATOM 242 C GLU A 17 -6.372 -2.655 7.965 1.00 59.13 C ATOM 243 CB GLU A 17 -4.571 -1.519 9.383 1.00 59.13 C ATOM 244 HB2 GLU A 17 -5.392 -0.872 9.690 1.00 59.13 H ATOM 245 HB3 GLU A 17 -3.676 -0.908 9.265 1.00 59.13 H ATOM 246 O GLU A 17 -6.744 -3.586 8.671 1.00 59.13 O ATOM 247 CG GLU A 17 -4.278 -2.565 10.475 1.00 59.13 C ATOM 248 HG2 GLU A 17 -5.154 -3.198 10.615 1.00 59.13 H ATOM 249 HG3 GLU A 17 -3.457 -3.196 10.135 1.00 59.13 H ATOM 250 CD GLU A 17 -3.908 -1.954 11.837 1.00 59.13 C ATOM 251 OE1 GLU A 17 -3.518 -2.742 12.731 1.00 59.13 O ATOM 252 OE2 GLU A 17 -4.002 -0.714 11.997 1.00 59.13 O ATOM 253 N ASN A 18 -7.209 -2.051 7.112 1.00 52.79 N ATOM 254 H ASN A 18 -6.832 -1.333 6.510 1.00 52.79 H ATOM 255 CA ASN A 18 -8.605 -2.459 6.931 1.00 52.79 C ATOM 256 HA ASN A 18 -8.861 -3.134 7.749 1.00 52.79 H ATOM 257 C ASN A 18 -8.844 -3.290 5.653 1.00 52.79 C ATOM 258 CB ASN A 18 -9.509 -1.225 7.068 1.00 52.79 C ATOM 259 HB2 ASN A 18 -9.487 -0.663 6.134 1.00 52.79 H ATOM 260 HB3 ASN A 18 -9.135 -0.586 7.868 1.00 52.79 H ATOM 261 O ASN A 18 -9.984 -3.400 5.192 1.00 52.79 O ATOM 262 CG ASN A 18 -10.939 -1.598 7.426 1.00 52.79 C ATOM 263 ND2 ASN A 18 -11.906 -0.876 6.911 1.00 52.79 N ATOM 264 HD21 ASN A 18 -11.682 -0.183 6.211 1.00 52.79 H ATOM 265 HD22 ASN A 18 -12.839 -1.197 7.124 1.00 52.79 H ATOM 266 OD1 ASN A 18 -11.230 -2.488 8.205 1.00 52.79 O ATOM 267 N ILE A 19 -7.776 -3.855 5.079 1.00 50.09 N ATOM 268 H ILE A 19 -6.886 -3.750 5.545 1.00 50.09 H ATOM 269 CA ILE A 19 -7.809 -4.961 4.107 1.00 50.09 C ATOM 270 HA ILE A 19 -8.832 -5.314 3.974 1.00 50.09 H ATOM 271 C ILE A 19 -7.035 -6.124 4.723 1.00 50.09 C ATOM 272 CB ILE A 19 -7.221 -4.538 2.743 1.00 50.09 C ATOM 273 HB ILE A 19 -6.193 -4.217 2.907 1.00 50.09 H ATOM 274 O ILE A 19 -7.573 -7.253 4.693 1.00 50.09 O ATOM 275 CG1 ILE A 19 -8.020 -3.364 2.132 1.00 50.09 C ATOM 276 HG12 ILE A 19 -9.039 -3.688 1.921 1.00 50.09 H ATOM 277 HG13 ILE A 19 -8.070 -2.552 2.857 1.00 50.09 H ATOM 278 CG2 ILE A 19 -7.220 -5.750 1.790 1.00 50.09 C ATOM 279 HG21 ILE A 19 -8.238 -6.116 1.658 1.00 50.09 H ATOM 280 HG22 ILE A 19 -6.785 -5.486 0.826 1.00 50.09 H ATOM 281 HG23 ILE A 19 -6.615 -6.552 2.213 1.00 50.09 H ATOM 282 CD1 ILE A 19 -7.396 -2.781 0.857 1.00 50.09 C ATOM 283 HD11 ILE A 19 -7.939 -1.880 0.573 1.00 50.09 H ATOM 284 HD12 ILE A 19 -6.353 -2.522 1.040 1.00 50.09 H ATOM 285 HD13 ILE A 19 -7.459 -3.496 0.036 1.00 50.09 H ATOM 286 OXT ILE A 19 -5.908 -5.852 5.182 1.00 50.09 O TER 287 ILE A 19 END