ATOM 1 N ILE A 1 -4.647 -3.983 0.455 1.00 0.00 N ATOM 2 CA ILE A 1 -4.041 -3.383 -0.764 1.00 0.00 C ATOM 3 C ILE A 1 -3.244 -2.127 -0.383 1.00 0.00 C ATOM 4 O ILE A 1 -2.027 -2.186 -0.205 1.00 0.00 O ATOM 5 CB ILE A 1 -5.151 -3.074 -1.794 1.00 0.00 C ATOM 6 CG1 ILE A 1 -4.704 -1.994 -2.794 1.00 0.00 C ATOM 7 CG2 ILE A 1 -6.425 -2.601 -1.088 1.00 0.00 C ATOM 8 CD1 ILE A 1 -3.381 -2.391 -3.449 1.00 0.00 C ATOM 9 H1 ILE A 1 -5.662 -3.764 0.486 1.00 0.00 H ATOM 10 H2 ILE A 1 -4.182 -3.601 1.300 1.00 0.00 H ATOM 11 H3 ILE A 1 -4.520 -5.011 0.435 1.00 0.00 H ATOM 12 HA ILE A 1 -3.360 -4.101 -1.195 1.00 0.00 H ATOM 13 HB ILE A 1 -5.376 -3.982 -2.339 1.00 0.00 H ATOM 14 HG12 ILE A 1 -5.460 -1.893 -3.559 1.00 0.00 H ATOM 15 HG13 ILE A 1 -4.585 -1.052 -2.290 1.00 0.00 H ATOM 16 HG21 ILE A 1 -7.031 -3.456 -0.832 1.00 0.00 H ATOM 17 HG22 ILE A 1 -6.981 -1.954 -1.750 1.00 0.00 H ATOM 18 HG23 ILE A 1 -6.167 -2.062 -0.191 1.00 0.00 H ATOM 19 HD11 ILE A 1 -3.581 -2.982 -4.328 1.00 0.00 H ATOM 20 HD12 ILE A 1 -2.786 -2.965 -2.755 1.00 0.00 H ATOM 21 HD13 ILE A 1 -2.837 -1.500 -3.734 1.00 0.00 H ATOM 22 N PHE A 2 -3.913 -0.988 -0.267 1.00 0.00 N ATOM 23 CA PHE A 2 -3.209 0.249 0.077 1.00 0.00 C ATOM 24 C PHE A 2 -2.623 0.178 1.482 1.00 0.00 C ATOM 25 O PHE A 2 -1.939 1.102 1.925 1.00 0.00 O ATOM 26 CB PHE A 2 -4.135 1.463 -0.015 1.00 0.00 C ATOM 27 CG PHE A 2 -5.309 1.166 -0.925 1.00 0.00 C ATOM 28 CD1 PHE A 2 -5.226 1.434 -2.302 1.00 0.00 C ATOM 29 CD2 PHE A 2 -6.487 0.633 -0.388 1.00 0.00 C ATOM 30 CE1 PHE A 2 -6.320 1.168 -3.132 1.00 0.00 C ATOM 31 CE2 PHE A 2 -7.580 0.365 -1.223 1.00 0.00 C ATOM 32 CZ PHE A 2 -7.495 0.634 -2.594 1.00 0.00 C ATOM 33 H PHE A 2 -4.877 -0.971 -0.421 1.00 0.00 H ATOM 34 HA PHE A 2 -2.404 0.382 -0.624 1.00 0.00 H ATOM 35 HB2 PHE A 2 -4.498 1.706 0.974 1.00 0.00 H ATOM 36 HB3 PHE A 2 -3.578 2.304 -0.404 1.00 0.00 H ATOM 37 HD1 PHE A 2 -4.317 1.844 -2.722 1.00 0.00 H ATOM 38 HD2 PHE A 2 -6.548 0.425 0.670 1.00 0.00 H ATOM 39 HE1 PHE A 2 -6.257 1.372 -4.191 1.00 0.00 H ATOM 40 HE2 PHE A 2 -8.488 -0.048 -0.809 1.00 0.00 H ATOM 41 HZ PHE A 2 -8.340 0.435 -3.238 1.00 0.00 H ATOM 42 N GLY A 3 -2.882 -0.920 2.171 1.00 0.00 N ATOM 43 CA GLY A 3 -2.368 -1.110 3.520 1.00 0.00 C ATOM 44 C GLY A 3 -0.920 -1.559 3.463 1.00 0.00 C ATOM 45 O GLY A 3 -0.289 -1.791 4.494 1.00 0.00 O ATOM 46 H GLY A 3 -3.418 -1.621 1.761 1.00 0.00 H ATOM 47 HA2 GLY A 3 -2.431 -0.177 4.061 1.00 0.00 H ATOM 48 HA3 GLY A 3 -2.951 -1.861 4.028 1.00 0.00 H ATOM 49 N ALA A 4 -0.394 -1.672 2.250 1.00 0.00 N ATOM 50 CA ALA A 4 0.984 -2.088 2.067 1.00 0.00 C ATOM 51 C ALA A 4 1.677 -1.237 1.012 1.00 0.00 C ATOM 52 O ALA A 4 2.870 -0.963 1.117 1.00 0.00 O ATOM 53 CB ALA A 4 1.029 -3.555 1.648 1.00 0.00 C ATOM 54 H ALA A 4 -0.947 -1.473 1.465 1.00 0.00 H ATOM 55 HA ALA A 4 1.511 -1.980 3.002 1.00 0.00 H ATOM 56 HB1 ALA A 4 0.048 -3.866 1.317 1.00 0.00 H ATOM 57 HB2 ALA A 4 1.330 -4.159 2.490 1.00 0.00 H ATOM 58 HB3 ALA A 4 1.738 -3.682 0.843 1.00 0.00 H ATOM 59 N ILE A 5 0.934 -0.837 -0.015 1.00 0.00 N ATOM 60 CA ILE A 5 1.521 -0.044 -1.091 1.00 0.00 C ATOM 61 C ILE A 5 1.953 1.340 -0.602 1.00 0.00 C ATOM 62 O ILE A 5 3.055 1.794 -0.920 1.00 0.00 O ATOM 63 CB ILE A 5 0.534 0.081 -2.269 1.00 0.00 C ATOM 64 CG1 ILE A 5 -0.408 1.270 -2.050 1.00 0.00 C ATOM 65 CG2 ILE A 5 -0.294 -1.204 -2.402 1.00 0.00 C ATOM 66 CD1 ILE A 5 -1.534 1.233 -3.087 1.00 0.00 C ATOM 67 H ILE A 5 -0.014 -1.090 -0.060 1.00 0.00 H ATOM 68 HA ILE A 5 2.398 -0.562 -1.443 1.00 0.00 H ATOM 69 HB ILE A 5 1.094 0.235 -3.180 1.00 0.00 H ATOM 70 HG12 ILE A 5 -0.822 1.220 -1.057 1.00 0.00 H ATOM 71 HG13 ILE A 5 0.146 2.190 -2.162 1.00 0.00 H ATOM 72 HG21 ILE A 5 0.228 -2.022 -1.931 1.00 0.00 H ATOM 73 HG22 ILE A 5 -0.444 -1.427 -3.449 1.00 0.00 H ATOM 74 HG23 ILE A 5 -1.252 -1.068 -1.924 1.00 0.00 H ATOM 75 HD11 ILE A 5 -2.099 2.152 -3.039 1.00 0.00 H ATOM 76 HD12 ILE A 5 -2.186 0.397 -2.882 1.00 0.00 H ATOM 77 HD13 ILE A 5 -1.110 1.124 -4.075 1.00 0.00 H ATOM 78 N LEU A 6 1.088 2.009 0.154 1.00 0.00 N ATOM 79 CA LEU A 6 1.418 3.343 0.647 1.00 0.00 C ATOM 80 C LEU A 6 2.390 3.277 1.826 1.00 0.00 C ATOM 81 O LEU A 6 3.408 3.962 1.819 1.00 0.00 O ATOM 82 CB LEU A 6 0.150 4.120 1.049 1.00 0.00 C ATOM 83 CG LEU A 6 -0.894 4.051 -0.076 1.00 0.00 C ATOM 84 CD1 LEU A 6 -2.215 4.647 0.412 1.00 0.00 C ATOM 85 CD2 LEU A 6 -0.398 4.844 -1.292 1.00 0.00 C ATOM 86 H LEU A 6 0.223 1.609 0.371 1.00 0.00 H ATOM 87 HA LEU A 6 1.901 3.883 -0.154 1.00 0.00 H ATOM 88 HB2 LEU A 6 -0.265 3.702 1.950 1.00 0.00 H ATOM 89 HB3 LEU A 6 0.412 5.154 1.225 1.00 0.00 H ATOM 90 HG LEU A 6 -1.052 3.022 -0.358 1.00 0.00 H ATOM 91 HD11 LEU A 6 -2.486 4.202 1.360 1.00 0.00 H ATOM 92 HD12 LEU A 6 -2.990 4.446 -0.313 1.00 0.00 H ATOM 93 HD13 LEU A 6 -2.107 5.715 0.533 1.00 0.00 H ATOM 94 HD21 LEU A 6 -0.080 5.827 -0.976 1.00 0.00 H ATOM 95 HD22 LEU A 6 -1.200 4.944 -2.011 1.00 0.00 H ATOM 96 HD23 LEU A 6 0.429 4.324 -1.751 1.00 0.00 H ATOM 97 N PRO A 7 2.113 2.484 2.836 1.00 0.00 N ATOM 98 CA PRO A 7 3.013 2.379 4.026 1.00 0.00 C ATOM 99 C PRO A 7 4.432 1.995 3.624 1.00 0.00 C ATOM 100 O PRO A 7 5.410 2.533 4.149 1.00 0.00 O ATOM 101 CB PRO A 7 2.370 1.289 4.889 1.00 0.00 C ATOM 102 CG PRO A 7 0.948 1.216 4.440 1.00 0.00 C ATOM 103 CD PRO A 7 0.939 1.602 2.964 1.00 0.00 C ATOM 104 HA PRO A 7 3.020 3.311 4.569 1.00 0.00 H ATOM 105 HB2 PRO A 7 2.868 0.341 4.726 1.00 0.00 H ATOM 106 HB3 PRO A 7 2.414 1.562 5.932 1.00 0.00 H ATOM 107 HG2 PRO A 7 0.570 0.213 4.566 1.00 0.00 H ATOM 108 HG3 PRO A 7 0.345 1.915 5.000 1.00 0.00 H ATOM 109 HD2 PRO A 7 1.047 0.723 2.344 1.00 0.00 H ATOM 110 HD3 PRO A 7 0.038 2.131 2.718 1.00 0.00 H ATOM 111 N LEU A 8 4.538 1.065 2.684 1.00 0.00 N ATOM 112 CA LEU A 8 5.840 0.622 2.214 1.00 0.00 C ATOM 113 C LEU A 8 6.614 1.807 1.651 1.00 0.00 C ATOM 114 O LEU A 8 7.802 1.979 1.929 1.00 0.00 O ATOM 115 CB LEU A 8 5.665 -0.450 1.132 1.00 0.00 C ATOM 116 CG LEU A 8 7.026 -1.027 0.736 1.00 0.00 C ATOM 117 CD1 LEU A 8 7.484 -2.035 1.789 1.00 0.00 C ATOM 118 CD2 LEU A 8 6.904 -1.736 -0.615 1.00 0.00 C ATOM 119 H LEU A 8 3.727 0.673 2.294 1.00 0.00 H ATOM 120 HA LEU A 8 6.386 0.201 3.044 1.00 0.00 H ATOM 121 HB2 LEU A 8 5.040 -1.245 1.514 1.00 0.00 H ATOM 122 HB3 LEU A 8 5.197 -0.013 0.263 1.00 0.00 H ATOM 123 HG LEU A 8 7.750 -0.230 0.662 1.00 0.00 H ATOM 124 HD11 LEU A 8 8.234 -1.579 2.417 1.00 0.00 H ATOM 125 HD12 LEU A 8 7.904 -2.903 1.300 1.00 0.00 H ATOM 126 HD13 LEU A 8 6.642 -2.332 2.391 1.00 0.00 H ATOM 127 HD21 LEU A 8 5.863 -1.813 -0.891 1.00 0.00 H ATOM 128 HD22 LEU A 8 7.331 -2.726 -0.543 1.00 0.00 H ATOM 129 HD23 LEU A 8 7.434 -1.169 -1.366 1.00 0.00 H ATOM 130 N ALA A 9 5.928 2.627 0.864 1.00 0.00 N ATOM 131 CA ALA A 9 6.551 3.801 0.261 1.00 0.00 C ATOM 132 C ALA A 9 6.947 4.801 1.333 1.00 0.00 C ATOM 133 O ALA A 9 7.960 5.492 1.216 1.00 0.00 O ATOM 134 CB ALA A 9 5.589 4.464 -0.728 1.00 0.00 C ATOM 135 H ALA A 9 4.980 2.439 0.690 1.00 0.00 H ATOM 136 HA ALA A 9 7.435 3.490 -0.268 1.00 0.00 H ATOM 137 HB1 ALA A 9 4.671 4.724 -0.221 1.00 0.00 H ATOM 138 HB2 ALA A 9 5.373 3.778 -1.533 1.00 0.00 H ATOM 139 HB3 ALA A 9 6.044 5.357 -1.129 1.00 0.00 H ATOM 140 N LEU A 10 6.139 4.861 2.376 1.00 0.00 N ATOM 141 CA LEU A 10 6.402 5.773 3.480 1.00 0.00 C ATOM 142 C LEU A 10 7.754 5.451 4.086 1.00 0.00 C ATOM 143 O LEU A 10 8.489 6.344 4.505 1.00 0.00 O ATOM 144 CB LEU A 10 5.306 5.645 4.547 1.00 0.00 C ATOM 145 CG LEU A 10 4.386 6.871 4.504 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.264 6.626 3.493 1.00 0.00 C ATOM 147 CD2 LEU A 10 3.775 7.106 5.889 1.00 0.00 C ATOM 148 H LEU A 10 5.355 4.276 2.408 1.00 0.00 H ATOM 149 HA LEU A 10 6.420 6.783 3.105 1.00 0.00 H ATOM 150 HB2 LEU A 10 4.723 4.756 4.356 1.00 0.00 H ATOM 151 HB3 LEU A 10 5.762 5.572 5.521 1.00 0.00 H ATOM 152 HG LEU A 10 4.952 7.741 4.208 1.00 0.00 H ATOM 153 HD11 LEU A 10 3.690 6.301 2.557 1.00 0.00 H ATOM 154 HD12 LEU A 10 2.712 7.542 3.340 1.00 0.00 H ATOM 155 HD13 LEU A 10 2.601 5.863 3.870 1.00 0.00 H ATOM 156 HD21 LEU A 10 4.524 6.940 6.647 1.00 0.00 H ATOM 157 HD22 LEU A 10 2.952 6.424 6.041 1.00 0.00 H ATOM 158 HD23 LEU A 10 3.415 8.123 5.955 1.00 0.00 H ATOM 159 N GLY A 11 8.088 4.168 4.114 1.00 0.00 N ATOM 160 CA GLY A 11 9.368 3.748 4.654 1.00 0.00 C ATOM 161 C GLY A 11 10.453 4.009 3.634 1.00 0.00 C ATOM 162 O GLY A 11 11.551 4.439 3.981 1.00 0.00 O ATOM 163 H GLY A 11 7.470 3.497 3.751 1.00 0.00 H ATOM 164 HA2 GLY A 11 9.579 4.309 5.553 1.00 0.00 H ATOM 165 HA3 GLY A 11 9.341 2.700 4.880 1.00 0.00 H ATOM 166 N ALA A 12 10.133 3.772 2.363 1.00 0.00 N ATOM 167 CA ALA A 12 11.093 4.019 1.298 1.00 0.00 C ATOM 168 C ALA A 12 11.666 5.410 1.484 1.00 0.00 C ATOM 169 O ALA A 12 12.858 5.645 1.283 1.00 0.00 O ATOM 170 CB ALA A 12 10.426 3.907 -0.077 1.00 0.00 C ATOM 171 H ALA A 12 9.236 3.444 2.142 1.00 0.00 H ATOM 172 HA ALA A 12 11.893 3.295 1.365 1.00 0.00 H ATOM 173 HB1 ALA A 12 10.070 4.879 -0.388 1.00 0.00 H ATOM 174 HB2 ALA A 12 9.596 3.221 -0.019 1.00 0.00 H ATOM 175 HB3 ALA A 12 11.145 3.542 -0.796 1.00 0.00 H ATOM 176 N LEU A 13 10.806 6.329 1.902 1.00 0.00 N ATOM 177 CA LEU A 13 11.234 7.693 2.151 1.00 0.00 C ATOM 178 C LEU A 13 12.355 7.683 3.179 1.00 0.00 C ATOM 179 O LEU A 13 13.398 8.305 2.981 1.00 0.00 O ATOM 180 CB LEU A 13 10.060 8.536 2.664 1.00 0.00 C ATOM 181 CG LEU A 13 10.565 9.882 3.200 1.00 0.00 C ATOM 182 CD1 LEU A 13 11.022 10.770 2.040 1.00 0.00 C ATOM 183 CD2 LEU A 13 9.438 10.585 3.962 1.00 0.00 C ATOM 184 H LEU A 13 9.872 6.077 2.061 1.00 0.00 H ATOM 185 HA LEU A 13 11.602 8.120 1.231 1.00 0.00 H ATOM 186 HB2 LEU A 13 9.365 8.710 1.856 1.00 0.00 H ATOM 187 HB3 LEU A 13 9.556 8.001 3.459 1.00 0.00 H ATOM 188 HG LEU A 13 11.396 9.715 3.866 1.00 0.00 H ATOM 189 HD11 LEU A 13 10.958 11.808 2.334 1.00 0.00 H ATOM 190 HD12 LEU A 13 10.388 10.601 1.183 1.00 0.00 H ATOM 191 HD13 LEU A 13 12.045 10.532 1.783 1.00 0.00 H ATOM 192 HD21 LEU A 13 8.780 9.849 4.396 1.00 0.00 H ATOM 193 HD22 LEU A 13 8.880 11.216 3.285 1.00 0.00 H ATOM 194 HD23 LEU A 13 9.864 11.193 4.748 1.00 0.00 H ATOM 195 N LYS A 14 12.145 6.952 4.274 1.00 0.00 N ATOM 196 CA LYS A 14 13.164 6.864 5.309 1.00 0.00 C ATOM 197 C LYS A 14 14.442 6.276 4.714 1.00 0.00 C ATOM 198 O LYS A 14 15.551 6.569 5.164 1.00 0.00 O ATOM 199 CB LYS A 14 12.668 5.986 6.463 1.00 0.00 C ATOM 200 CG LYS A 14 11.745 6.799 7.383 1.00 0.00 C ATOM 201 CD LYS A 14 10.377 6.988 6.718 1.00 0.00 C ATOM 202 CE LYS A 14 9.299 7.189 7.789 1.00 0.00 C ATOM 203 NZ LYS A 14 9.357 6.068 8.770 1.00 0.00 N1+ ATOM 204 H LYS A 14 11.301 6.451 4.379 1.00 0.00 H ATOM 205 HA LYS A 14 13.369 7.853 5.683 1.00 0.00 H ATOM 206 HB2 LYS A 14 12.121 5.144 6.063 1.00 0.00 H ATOM 207 HB3 LYS A 14 13.513 5.628 7.030 1.00 0.00 H ATOM 208 HG2 LYS A 14 11.622 6.274 8.319 1.00 0.00 H ATOM 209 HG3 LYS A 14 12.183 7.764 7.574 1.00 0.00 H ATOM 210 HD2 LYS A 14 10.407 7.855 6.072 1.00 0.00 H ATOM 211 HD3 LYS A 14 10.138 6.115 6.130 1.00 0.00 H ATOM 212 HE2 LYS A 14 9.469 8.125 8.302 1.00 0.00 H ATOM 213 HE3 LYS A 14 8.325 7.208 7.320 1.00 0.00 H ATOM 214 HZ1 LYS A 14 10.019 6.307 9.534 1.00 0.00 H ATOM 215 HZ2 LYS A 14 9.675 5.198 8.289 1.00 0.00 H ATOM 216 HZ3 LYS A 14 8.413 5.913 9.178 1.00 0.00 H ATOM 217 N ASN A 15 14.265 5.452 3.685 1.00 0.00 N ATOM 218 CA ASN A 15 15.383 4.810 3.001 1.00 0.00 C ATOM 219 C ASN A 15 16.160 5.822 2.169 1.00 0.00 C ATOM 220 O ASN A 15 17.295 5.562 1.765 1.00 0.00 O ATOM 221 CB ASN A 15 14.850 3.707 2.075 1.00 0.00 C ATOM 222 CG ASN A 15 15.941 2.691 1.757 1.00 0.00 C ATOM 223 OD1 ASN A 15 16.839 2.462 2.569 1.00 0.00 O ATOM 224 ND2 ASN A 15 15.904 2.044 0.628 1.00 0.00 N ATOM 225 H ASN A 15 13.347 5.274 3.371 1.00 0.00 H ATOM 226 HA ASN A 15 16.042 4.367 3.733 1.00 0.00 H ATOM 227 HB2 ASN A 15 14.024 3.207 2.556 1.00 0.00 H ATOM 228 HB3 ASN A 15 14.508 4.151 1.153 1.00 0.00 H ATOM 229 HD21 ASN A 15 15.172 2.206 -0.007 1.00 0.00 H ATOM 230 HD22 ASN A 15 16.612 1.405 0.404 1.00 0.00 H ATOM 231 N LEU A 16 15.544 6.969 1.897 1.00 0.00 N ATOM 232 CA LEU A 16 16.195 7.998 1.089 1.00 0.00 C ATOM 233 C LEU A 16 16.758 9.123 1.952 1.00 0.00 C ATOM 234 O LEU A 16 17.718 9.791 1.560 1.00 0.00 O ATOM 235 CB LEU A 16 15.200 8.583 0.084 1.00 0.00 C ATOM 236 CG LEU A 16 15.941 9.006 -1.193 1.00 0.00 C ATOM 237 CD1 LEU A 16 16.314 7.766 -2.014 1.00 0.00 C ATOM 238 CD2 LEU A 16 15.033 9.902 -2.035 1.00 0.00 C ATOM 239 H LEU A 16 14.630 7.121 2.232 1.00 0.00 H ATOM 240 HA LEU A 16 17.005 7.545 0.542 1.00 0.00 H ATOM 241 HB2 LEU A 16 14.452 7.841 -0.160 1.00 0.00 H ATOM 242 HB3 LEU A 16 14.719 9.447 0.520 1.00 0.00 H ATOM 243 HG LEU A 16 16.840 9.549 -0.930 1.00 0.00 H ATOM 244 HD11 LEU A 16 17.245 7.358 -1.650 1.00 0.00 H ATOM 245 HD12 LEU A 16 16.425 8.043 -3.053 1.00 0.00 H ATOM 246 HD13 LEU A 16 15.537 7.023 -1.921 1.00 0.00 H ATOM 247 HD21 LEU A 16 15.624 10.686 -2.489 1.00 0.00 H ATOM 248 HD22 LEU A 16 14.275 10.342 -1.407 1.00 0.00 H ATOM 249 HD23 LEU A 16 14.565 9.313 -2.809 1.00 0.00 H ATOM 250 N ILE A 17 16.160 9.341 3.111 1.00 0.00 N ATOM 251 CA ILE A 17 16.615 10.404 4.002 1.00 0.00 C ATOM 252 C ILE A 17 17.766 9.927 4.885 1.00 0.00 C ATOM 253 O ILE A 17 18.751 10.644 5.061 1.00 0.00 O ATOM 254 CB ILE A 17 15.447 10.901 4.866 1.00 0.00 C ATOM 255 CG1 ILE A 17 15.913 12.054 5.762 1.00 0.00 C ATOM 256 CG2 ILE A 17 14.930 9.761 5.742 1.00 0.00 C ATOM 257 CD1 ILE A 17 14.711 12.652 6.500 1.00 0.00 C ATOM 258 H ILE A 17 15.399 8.783 3.371 1.00 0.00 H ATOM 259 HA ILE A 17 16.965 11.229 3.400 1.00 0.00 H ATOM 260 HB ILE A 17 14.649 11.247 4.225 1.00 0.00 H ATOM 261 HG12 ILE A 17 16.625 11.681 6.483 1.00 0.00 H ATOM 262 HG13 ILE A 17 16.377 12.817 5.157 1.00 0.00 H ATOM 263 HG21 ILE A 17 13.912 9.970 6.036 1.00 0.00 H ATOM 264 HG22 ILE A 17 15.547 9.676 6.623 1.00 0.00 H ATOM 265 HG23 ILE A 17 14.963 8.839 5.187 1.00 0.00 H ATOM 266 HD11 ILE A 17 13.864 11.982 6.422 1.00 0.00 H ATOM 267 HD12 ILE A 17 14.454 13.605 6.062 1.00 0.00 H ATOM 268 HD13 ILE A 17 14.961 12.791 7.540 1.00 0.00 H ATOM 269 N LYS A 18 17.640 8.722 5.439 1.00 0.00 N ATOM 270 CA LYS A 18 18.682 8.169 6.306 1.00 0.00 C ATOM 271 C LYS A 18 19.070 9.178 7.382 1.00 0.00 C ATOM 272 O LYS A 18 20.237 9.274 7.764 1.00 0.00 O ATOM 273 CB LYS A 18 19.926 7.793 5.488 1.00 0.00 C ATOM 274 CG LYS A 18 19.543 6.820 4.367 1.00 0.00 C ATOM 275 CD LYS A 18 19.165 7.607 3.108 1.00 0.00 C ATOM 276 CE LYS A 18 19.955 7.081 1.905 1.00 0.00 C ATOM 277 NZ LYS A 18 19.677 5.630 1.724 1.00 0.00 N1+ ATOM 278 H LYS A 18 16.829 8.196 5.266 1.00 0.00 H ATOM 279 HA LYS A 18 18.299 7.279 6.788 1.00 0.00 H ATOM 280 HB2 LYS A 18 20.354 8.690 5.060 1.00 0.00 H ATOM 281 HB3 LYS A 18 20.651 7.326 6.137 1.00 0.00 H ATOM 282 HG2 LYS A 18 20.382 6.173 4.151 1.00 0.00 H ATOM 283 HG3 LYS A 18 18.700 6.220 4.680 1.00 0.00 H ATOM 284 HD2 LYS A 18 18.108 7.492 2.924 1.00 0.00 H ATOM 285 HD3 LYS A 18 19.392 8.653 3.256 1.00 0.00 H ATOM 286 HE2 LYS A 18 19.655 7.616 1.016 1.00 0.00 H ATOM 287 HE3 LYS A 18 21.013 7.229 2.074 1.00 0.00 H ATOM 288 HZ1 LYS A 18 20.018 5.324 0.790 1.00 0.00 H ATOM 289 HZ2 LYS A 18 18.646 5.465 1.789 1.00 0.00 H ATOM 290 HZ3 LYS A 18 20.160 5.084 2.464 1.00 0.00 H HETATM 291 N NH2 A 19 18.156 9.949 7.892 1.00 0.00 N HETATM 292 HN1 NH2 A 19 18.395 10.604 8.577 1.00 0.00 H HETATM 293 HN2 NH2 A 19 17.228 9.872 7.588 1.00 0.00 H TER 294 NH2 A 19