ATOM 1 N ILE A 1 -7.316 7.881 -7.635 1.00 0.00 N ATOM 2 CA ILE A 1 -7.725 9.236 -7.170 1.00 0.00 C ATOM 3 C ILE A 1 -6.519 10.044 -6.699 1.00 0.00 C ATOM 4 O ILE A 1 -6.077 10.970 -7.379 1.00 0.00 O ATOM 5 CB ILE A 1 -8.758 9.157 -6.022 1.00 0.00 C ATOM 6 CG1 ILE A 1 -9.996 8.376 -6.472 1.00 0.00 C ATOM 7 CG2 ILE A 1 -9.151 10.554 -5.554 1.00 0.00 C ATOM 8 CD1 ILE A 1 -10.109 7.008 -5.835 1.00 0.00 C ATOM 9 H1 ILE A 1 -7.334 7.884 -8.674 1.00 0.00 H ATOM 10 H2 ILE A 1 -7.996 7.193 -7.251 1.00 0.00 H ATOM 11 H3 ILE A 1 -6.357 7.696 -7.280 1.00 0.00 H ATOM 12 HA ILE A 1 -8.183 9.753 -8.001 1.00 0.00 H ATOM 13 HB ILE A 1 -8.301 8.642 -5.190 1.00 0.00 H ATOM 14 HG12 ILE A 1 -10.883 8.935 -6.213 1.00 0.00 H ATOM 15 HG13 ILE A 1 -9.960 8.242 -7.543 1.00 0.00 H ATOM 16 HG21 ILE A 1 -9.720 10.480 -4.639 1.00 0.00 H ATOM 17 HG22 ILE A 1 -9.752 11.032 -6.313 1.00 0.00 H ATOM 18 HG23 ILE A 1 -8.260 11.140 -5.378 1.00 0.00 H ATOM 19 HD11 ILE A 1 -11.149 6.720 -5.781 1.00 0.00 H ATOM 20 HD12 ILE A 1 -9.692 7.039 -4.839 1.00 0.00 H ATOM 21 HD13 ILE A 1 -9.567 6.288 -6.430 1.00 0.00 H HETATM 22 N DIL A 2 -5.993 9.688 -5.531 1.00 0.00 N HETATM 23 CA DIL A 2 -4.843 10.383 -4.969 1.00 0.00 C HETATM 24 C DIL A 2 -3.644 10.330 -5.917 1.00 0.00 C HETATM 25 O DIL A 2 -2.694 11.096 -5.775 1.00 0.00 O HETATM 26 CB DIL A 2 -5.192 11.853 -4.651 1.00 0.00 C HETATM 27 CG1 DIL A 2 -4.046 12.540 -3.897 1.00 0.00 C HETATM 28 CG2 DIL A 2 -6.482 11.923 -3.842 1.00 0.00 C HETATM 29 CD1 DIL A 2 -4.390 13.930 -3.403 1.00 0.00 C HETATM 30 H DIL A 2 -6.390 8.945 -5.034 1.00 0.00 H HETATM 31 HA DIL A 2 -4.577 9.892 -4.047 1.00 0.00 H HETATM 32 HB DIL A 2 -5.359 12.364 -5.585 1.00 0.00 H HETATM 33 HG12 DIL A 2 -3.192 12.625 -4.550 1.00 0.00 H HETATM 34 HG13 DIL A 2 -3.779 11.942 -3.039 1.00 0.00 H HETATM 35 HG21 DIL A 2 -7.126 12.684 -4.257 1.00 0.00 H HETATM 36 HG22 DIL A 2 -6.250 12.170 -2.816 1.00 0.00 H HETATM 37 HG23 DIL A 2 -6.984 10.968 -3.876 1.00 0.00 H HETATM 38 HD11 DIL A 2 -5.300 14.265 -3.877 1.00 0.00 H HETATM 39 HD12 DIL A 2 -3.586 14.609 -3.649 1.00 0.00 H HETATM 40 HD13 DIL A 2 -4.527 13.909 -2.332 1.00 0.00 H ATOM 41 N GLY A 3 -3.685 9.409 -6.877 1.00 0.00 N ATOM 42 CA GLY A 3 -2.587 9.274 -7.817 1.00 0.00 C ATOM 43 C GLY A 3 -1.395 8.564 -7.202 1.00 0.00 C ATOM 44 O GLY A 3 -1.417 7.343 -7.050 1.00 0.00 O ATOM 45 H GLY A 3 -4.458 8.812 -6.942 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.928 8.709 -8.673 1.00 0.00 H ATOM 47 HA3 GLY A 3 -2.284 10.256 -8.145 1.00 0.00 H ATOM 48 N PRO A 4 -0.328 9.300 -6.832 1.00 0.00 N ATOM 49 CA PRO A 4 0.865 8.705 -6.226 1.00 0.00 C ATOM 50 C PRO A 4 0.618 8.235 -4.793 1.00 0.00 C ATOM 51 O PRO A 4 1.498 7.647 -4.165 1.00 0.00 O ATOM 52 CB PRO A 4 1.901 9.841 -6.248 1.00 0.00 C ATOM 53 CG PRO A 4 1.297 10.925 -7.082 1.00 0.00 C ATOM 54 CD PRO A 4 -0.189 10.755 -6.969 1.00 0.00 C ATOM 55 HA PRO A 4 1.225 7.874 -6.809 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.087 10.180 -5.239 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.821 9.479 -6.683 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.594 11.890 -6.700 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.609 10.815 -8.110 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.563 11.269 -6.096 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.679 11.111 -7.862 1.00 0.00 H ATOM 62 N VAL A 5 -0.591 8.473 -4.289 1.00 0.00 N ATOM 63 CA VAL A 5 -0.954 8.049 -2.944 1.00 0.00 C ATOM 64 C VAL A 5 -1.407 6.603 -2.988 1.00 0.00 C ATOM 65 O VAL A 5 -1.119 5.808 -2.094 1.00 0.00 O ATOM 66 CB VAL A 5 -2.082 8.922 -2.362 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.398 8.514 -0.931 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.705 10.393 -2.433 1.00 0.00 C ATOM 69 H VAL A 5 -1.265 8.917 -4.843 1.00 0.00 H ATOM 70 HA VAL A 5 -0.083 8.134 -2.310 1.00 0.00 H ATOM 71 HB VAL A 5 -2.969 8.772 -2.959 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.556 8.746 -0.295 1.00 0.00 H ATOM 73 HG12 VAL A 5 -2.596 7.453 -0.894 1.00 0.00 H ATOM 74 HG13 VAL A 5 -3.268 9.054 -0.587 1.00 0.00 H ATOM 75 HG21 VAL A 5 -2.319 10.956 -1.746 1.00 0.00 H ATOM 76 HG22 VAL A 5 -1.862 10.757 -3.438 1.00 0.00 H ATOM 77 HG23 VAL A 5 -0.665 10.512 -2.166 1.00 0.00 H ATOM 78 N LEU A 6 -2.106 6.282 -4.065 1.00 0.00 N ATOM 79 CA LEU A 6 -2.612 4.946 -4.301 1.00 0.00 C ATOM 80 C LEU A 6 -1.467 3.939 -4.331 1.00 0.00 C ATOM 81 O LEU A 6 -1.518 2.904 -3.666 1.00 0.00 O ATOM 82 CB LEU A 6 -3.364 4.938 -5.629 1.00 0.00 C ATOM 83 CG LEU A 6 -3.780 3.561 -6.143 1.00 0.00 C ATOM 84 CD1 LEU A 6 -4.832 2.951 -5.230 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.297 3.664 -7.571 1.00 0.00 C ATOM 86 H LEU A 6 -2.279 6.972 -4.738 1.00 0.00 H ATOM 87 HA LEU A 6 -3.294 4.692 -3.503 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.251 5.544 -5.515 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.730 5.404 -6.372 1.00 0.00 H ATOM 90 HG LEU A 6 -2.920 2.907 -6.144 1.00 0.00 H ATOM 91 HD11 LEU A 6 -4.632 1.897 -5.103 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.810 3.081 -5.670 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.802 3.442 -4.269 1.00 0.00 H ATOM 94 HD21 LEU A 6 -4.257 4.694 -7.895 1.00 0.00 H ATOM 95 HD22 LEU A 6 -5.318 3.314 -7.613 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.683 3.059 -8.221 1.00 0.00 H ATOM 97 N GLY A 7 -0.429 4.261 -5.098 1.00 0.00 N ATOM 98 CA GLY A 7 0.724 3.387 -5.194 1.00 0.00 C ATOM 99 C GLY A 7 1.533 3.372 -3.913 1.00 0.00 C ATOM 100 O GLY A 7 2.245 2.411 -3.632 1.00 0.00 O ATOM 101 H GLY A 7 -0.444 5.105 -5.596 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.388 2.384 -5.412 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.355 3.730 -6.002 1.00 0.00 H ATOM 104 N LEU A 8 1.406 4.442 -3.134 1.00 0.00 N ATOM 105 CA LEU A 8 2.102 4.579 -1.866 1.00 0.00 C ATOM 106 C LEU A 8 1.414 3.735 -0.803 1.00 0.00 C ATOM 107 O LEU A 8 2.049 3.124 0.055 1.00 0.00 O ATOM 108 CB LEU A 8 2.077 6.055 -1.466 1.00 0.00 C ATOM 109 CG LEU A 8 1.612 6.339 -0.045 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.619 5.817 0.967 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.369 7.828 0.148 1.00 0.00 C ATOM 112 H LEU A 8 0.810 5.166 -3.412 1.00 0.00 H ATOM 113 HA LEU A 8 3.119 4.254 -1.986 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.064 6.466 -1.594 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.397 6.562 -2.136 1.00 0.00 H ATOM 116 HG LEU A 8 0.680 5.822 0.108 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.095 5.418 1.824 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.263 6.624 1.282 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.214 5.037 0.514 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.274 8.043 1.202 1.00 0.00 H ATOM 121 HD22 LEU A 8 0.461 8.114 -0.361 1.00 0.00 H ATOM 122 HD23 LEU A 8 2.200 8.384 -0.259 1.00 0.00 H ATOM 123 N VAL A 9 0.098 3.728 -0.892 1.00 0.00 N ATOM 124 CA VAL A 9 -0.758 3.001 0.018 1.00 0.00 C ATOM 125 C VAL A 9 -0.748 1.532 -0.352 1.00 0.00 C ATOM 126 O VAL A 9 -0.535 0.662 0.492 1.00 0.00 O ATOM 127 CB VAL A 9 -2.182 3.599 -0.034 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.154 2.721 -0.815 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.704 3.867 1.370 1.00 0.00 C ATOM 130 H VAL A 9 -0.315 4.227 -1.612 1.00 0.00 H ATOM 131 HA VAL A 9 -0.370 3.120 1.023 1.00 0.00 H ATOM 132 HB VAL A 9 -2.104 4.551 -0.549 1.00 0.00 H ATOM 133 HG11 VAL A 9 -2.819 2.635 -1.838 1.00 0.00 H ATOM 134 HG12 VAL A 9 -4.137 3.168 -0.796 1.00 0.00 H ATOM 135 HG13 VAL A 9 -3.196 1.740 -0.365 1.00 0.00 H ATOM 136 HG21 VAL A 9 -3.741 4.164 1.317 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.125 4.659 1.823 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.615 2.970 1.964 1.00 0.00 H ATOM 139 N GLY A 10 -0.925 1.274 -1.641 1.00 0.00 N ATOM 140 CA GLY A 10 -0.880 -0.080 -2.132 1.00 0.00 C ATOM 141 C GLY A 10 0.487 -0.669 -1.888 1.00 0.00 C ATOM 142 O GLY A 10 0.652 -1.888 -1.835 1.00 0.00 O ATOM 143 H GLY A 10 -1.047 2.014 -2.263 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.627 -0.673 -1.620 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.083 -0.085 -3.194 1.00 0.00 H ATOM 146 N SER A 11 1.476 0.214 -1.711 1.00 0.00 N ATOM 147 CA SER A 11 2.837 -0.231 -1.438 1.00 0.00 C ATOM 148 C SER A 11 2.883 -0.898 -0.073 1.00 0.00 C ATOM 149 O SER A 11 3.415 -1.997 0.083 1.00 0.00 O ATOM 150 CB SER A 11 3.820 0.943 -1.479 1.00 0.00 C ATOM 151 OG SER A 11 3.931 1.566 -0.210 1.00 0.00 O ATOM 152 H SER A 11 1.274 1.189 -1.744 1.00 0.00 H ATOM 153 HA SER A 11 3.111 -0.954 -2.192 1.00 0.00 H ATOM 154 HB2 SER A 11 4.795 0.583 -1.773 1.00 0.00 H ATOM 155 HB3 SER A 11 3.478 1.673 -2.193 1.00 0.00 H ATOM 156 HG SER A 11 3.687 2.491 -0.285 1.00 0.00 H ATOM 157 N ALA A 12 2.300 -0.223 0.911 1.00 0.00 N ATOM 158 CA ALA A 12 2.248 -0.735 2.269 1.00 0.00 C ATOM 159 C ALA A 12 1.097 -1.723 2.428 1.00 0.00 C ATOM 160 O ALA A 12 1.153 -2.625 3.264 1.00 0.00 O ATOM 161 CB ALA A 12 2.105 0.412 3.260 1.00 0.00 C ATOM 162 H ALA A 12 1.885 0.641 0.715 1.00 0.00 H ATOM 163 HA ALA A 12 3.179 -1.242 2.471 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.778 0.256 4.091 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.088 0.451 3.622 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.349 1.343 2.769 1.00 0.00 H ATOM 167 N LEU A 13 0.050 -1.548 1.620 1.00 0.00 N ATOM 168 CA LEU A 13 -1.113 -2.428 1.679 1.00 0.00 C ATOM 169 C LEU A 13 -0.716 -3.866 1.397 1.00 0.00 C ATOM 170 O LEU A 13 -1.019 -4.773 2.171 1.00 0.00 O ATOM 171 CB LEU A 13 -2.146 -1.986 0.657 1.00 0.00 C ATOM 172 CG LEU A 13 -3.585 -2.417 0.948 1.00 0.00 C ATOM 173 CD1 LEU A 13 -3.669 -3.926 1.111 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.110 -1.714 2.191 1.00 0.00 C ATOM 175 H LEU A 13 0.060 -0.808 0.970 1.00 0.00 H ATOM 176 HA LEU A 13 -1.536 -2.363 2.664 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.117 -0.910 0.598 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.855 -2.393 -0.299 1.00 0.00 H ATOM 179 HG LEU A 13 -4.213 -2.137 0.115 1.00 0.00 H ATOM 180 HD11 LEU A 13 -2.971 -4.400 0.438 1.00 0.00 H ATOM 181 HD12 LEU A 13 -4.672 -4.258 0.883 1.00 0.00 H ATOM 182 HD13 LEU A 13 -3.425 -4.193 2.129 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.429 -1.880 3.013 1.00 0.00 H ATOM 184 HD22 LEU A 13 -5.083 -2.109 2.445 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.190 -0.655 1.999 1.00 0.00 H ATOM 186 N GLY A 14 -0.010 -4.060 0.295 1.00 0.00 N ATOM 187 CA GLY A 14 0.450 -5.383 -0.061 1.00 0.00 C ATOM 188 C GLY A 14 1.630 -5.781 0.793 1.00 0.00 C ATOM 189 O GLY A 14 1.953 -6.962 0.923 1.00 0.00 O ATOM 190 H GLY A 14 0.218 -3.294 -0.272 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.354 -6.091 0.085 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.748 -5.390 -1.099 1.00 0.00 H ATOM 193 N GLY A 15 2.273 -4.773 1.376 1.00 0.00 N ATOM 194 CA GLY A 15 3.427 -5.012 2.223 1.00 0.00 C ATOM 195 C GLY A 15 3.065 -5.711 3.518 1.00 0.00 C ATOM 196 O GLY A 15 3.751 -6.642 3.941 1.00 0.00 O ATOM 197 H GLY A 15 1.952 -3.851 1.229 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.136 -5.623 1.683 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.890 -4.065 2.456 1.00 0.00 H ATOM 200 N LEU A 16 1.977 -5.273 4.142 1.00 0.00 N ATOM 201 CA LEU A 16 1.517 -5.870 5.385 1.00 0.00 C ATOM 202 C LEU A 16 0.821 -7.181 5.091 1.00 0.00 C ATOM 203 O LEU A 16 0.936 -8.152 5.839 1.00 0.00 O ATOM 204 CB LEU A 16 0.559 -4.925 6.113 1.00 0.00 C ATOM 205 CG LEU A 16 -0.604 -4.395 5.268 1.00 0.00 C ATOM 206 CD1 LEU A 16 -1.871 -5.195 5.536 1.00 0.00 C ATOM 207 CD2 LEU A 16 -0.834 -2.914 5.545 1.00 0.00 C ATOM 208 H LEU A 16 1.459 -4.546 3.748 1.00 0.00 H ATOM 209 HA LEU A 16 2.378 -6.056 6.011 1.00 0.00 H ATOM 210 HB2 LEU A 16 0.148 -5.452 6.961 1.00 0.00 H ATOM 211 HB3 LEU A 16 1.125 -4.081 6.476 1.00 0.00 H ATOM 212 HG LEU A 16 -0.359 -4.505 4.224 1.00 0.00 H ATOM 213 HD11 LEU A 16 -2.586 -4.575 6.056 1.00 0.00 H ATOM 214 HD12 LEU A 16 -1.634 -6.056 6.144 1.00 0.00 H ATOM 215 HD13 LEU A 16 -2.294 -5.523 4.598 1.00 0.00 H ATOM 216 HD21 LEU A 16 -0.276 -2.619 6.421 1.00 0.00 H ATOM 217 HD22 LEU A 16 -1.886 -2.737 5.713 1.00 0.00 H ATOM 218 HD23 LEU A 16 -0.504 -2.334 4.696 1.00 0.00 H ATOM 219 N LEU A 17 0.091 -7.191 3.984 1.00 0.00 N ATOM 220 CA LEU A 17 -0.644 -8.367 3.561 1.00 0.00 C ATOM 221 C LEU A 17 0.272 -9.584 3.467 1.00 0.00 C ATOM 222 O LEU A 17 -0.043 -10.654 3.987 1.00 0.00 O ATOM 223 CB LEU A 17 -1.321 -8.114 2.212 1.00 0.00 C ATOM 224 CG LEU A 17 -2.631 -7.327 2.284 1.00 0.00 C ATOM 225 CD1 LEU A 17 -3.147 -7.023 0.886 1.00 0.00 C ATOM 226 CD2 LEU A 17 -3.674 -8.094 3.086 1.00 0.00 C ATOM 227 H LEU A 17 0.043 -6.377 3.441 1.00 0.00 H ATOM 228 HA LEU A 17 -1.399 -8.550 4.302 1.00 0.00 H ATOM 229 HB2 LEU A 17 -0.631 -7.570 1.584 1.00 0.00 H ATOM 230 HB3 LEU A 17 -1.526 -9.069 1.751 1.00 0.00 H ATOM 231 HG LEU A 17 -2.449 -6.386 2.783 1.00 0.00 H ATOM 232 HD11 LEU A 17 -4.015 -6.385 0.953 1.00 0.00 H ATOM 233 HD12 LEU A 17 -3.416 -7.946 0.393 1.00 0.00 H ATOM 234 HD13 LEU A 17 -2.375 -6.524 0.318 1.00 0.00 H ATOM 235 HD21 LEU A 17 -3.204 -8.930 3.584 1.00 0.00 H ATOM 236 HD22 LEU A 17 -4.443 -8.459 2.421 1.00 0.00 H ATOM 237 HD23 LEU A 17 -4.116 -7.439 3.821 1.00 0.00 H ATOM 238 N LYS A 18 1.407 -9.408 2.799 1.00 0.00 N ATOM 239 CA LYS A 18 2.376 -10.486 2.633 1.00 0.00 C ATOM 240 C LYS A 18 3.144 -10.737 3.914 1.00 0.00 C ATOM 241 O LYS A 18 3.496 -11.875 4.219 1.00 0.00 O ATOM 242 CB LYS A 18 3.355 -10.159 1.503 1.00 0.00 C ATOM 243 CG LYS A 18 4.368 -11.263 1.236 1.00 0.00 C ATOM 244 CD LYS A 18 5.553 -11.185 2.191 1.00 0.00 C ATOM 245 CE LYS A 18 5.759 -12.495 2.940 1.00 0.00 C ATOM 246 NZ LYS A 18 6.885 -13.289 2.374 1.00 0.00 N ATOM 247 H LYS A 18 1.600 -8.530 2.409 1.00 0.00 H ATOM 248 HA LYS A 18 1.843 -11.383 2.382 1.00 0.00 H ATOM 249 HB2 LYS A 18 2.795 -9.987 0.596 1.00 0.00 H ATOM 250 HB3 LYS A 18 3.894 -9.259 1.759 1.00 0.00 H ATOM 251 HG2 LYS A 18 3.883 -12.220 1.358 1.00 0.00 H ATOM 252 HG3 LYS A 18 4.728 -11.168 0.222 1.00 0.00 H ATOM 253 HD2 LYS A 18 6.445 -10.965 1.624 1.00 0.00 H ATOM 254 HD3 LYS A 18 5.377 -10.396 2.907 1.00 0.00 H ATOM 255 HE2 LYS A 18 5.971 -12.276 3.978 1.00 0.00 H ATOM 256 HE3 LYS A 18 4.852 -13.078 2.877 1.00 0.00 H ATOM 257 HZ1 LYS A 18 7.784 -12.783 2.510 1.00 0.00 H ATOM 258 HZ2 LYS A 18 6.739 -13.443 1.356 1.00 0.00 H ATOM 259 HZ3 LYS A 18 6.945 -14.213 2.847 1.00 0.00 H ATOM 260 N LYS A 19 3.425 -9.678 4.656 1.00 0.00 N ATOM 261 CA LYS A 19 4.183 -9.827 5.878 1.00 0.00 C ATOM 262 C LYS A 19 3.423 -10.604 6.938 1.00 0.00 C ATOM 263 O LYS A 19 2.211 -10.459 7.097 1.00 0.00 O ATOM 264 CB LYS A 19 4.659 -8.479 6.413 1.00 0.00 C ATOM 265 CG LYS A 19 6.158 -8.265 6.237 1.00 0.00 C ATOM 266 CD LYS A 19 6.968 -9.430 6.799 1.00 0.00 C ATOM 267 CE LYS A 19 7.093 -10.580 5.801 1.00 0.00 C ATOM 268 NZ LYS A 19 8.507 -11.015 5.630 1.00 0.00 N ATOM 269 H LYS A 19 3.139 -8.788 4.367 1.00 0.00 H ATOM 270 HA LYS A 19 5.039 -10.404 5.619 1.00 0.00 H ATOM 271 HB2 LYS A 19 4.137 -7.691 5.890 1.00 0.00 H ATOM 272 HB3 LYS A 19 4.430 -8.417 7.466 1.00 0.00 H ATOM 273 HG2 LYS A 19 6.375 -8.165 5.184 1.00 0.00 H ATOM 274 HG3 LYS A 19 6.444 -7.359 6.752 1.00 0.00 H ATOM 275 HD2 LYS A 19 7.958 -9.078 7.048 1.00 0.00 H ATOM 276 HD3 LYS A 19 6.481 -9.794 7.692 1.00 0.00 H ATOM 277 HE2 LYS A 19 6.508 -11.420 6.162 1.00 0.00 H ATOM 278 HE3 LYS A 19 6.704 -10.258 4.841 1.00 0.00 H ATOM 279 HZ1 LYS A 19 8.972 -10.441 4.897 1.00 0.00 H ATOM 280 HZ2 LYS A 19 8.542 -12.014 5.345 1.00 0.00 H ATOM 281 HZ3 LYS A 19 9.026 -10.903 6.524 1.00 0.00 H ATOM 282 N ILE A 20 4.163 -11.450 7.643 1.00 0.00 N ATOM 283 CA ILE A 20 3.602 -12.290 8.682 1.00 0.00 C ATOM 284 C ILE A 20 3.099 -11.465 9.861 1.00 0.00 C ATOM 285 O ILE A 20 3.498 -10.286 9.970 1.00 0.00 O ATOM 286 CB ILE A 20 4.631 -13.314 9.178 1.00 0.00 C ATOM 287 CG1 ILE A 20 5.373 -13.948 7.994 1.00 0.00 C ATOM 288 CG2 ILE A 20 3.956 -14.380 10.030 1.00 0.00 C ATOM 289 CD1 ILE A 20 6.866 -13.703 8.013 1.00 0.00 C ATOM 290 OXT ILE A 20 2.310 -12.004 10.665 1.00 0.00 O ATOM 291 H ILE A 20 5.119 -11.520 7.446 1.00 0.00 H ATOM 292 HA ILE A 20 2.786 -12.828 8.254 1.00 0.00 H ATOM 293 HB ILE A 20 5.335 -12.793 9.795 1.00 0.00 H ATOM 294 HG12 ILE A 20 5.214 -15.016 8.006 1.00 0.00 H ATOM 295 HG13 ILE A 20 4.983 -13.542 7.069 1.00 0.00 H ATOM 296 HG21 ILE A 20 4.203 -14.221 11.069 1.00 0.00 H ATOM 297 HG22 ILE A 20 4.299 -15.358 9.725 1.00 0.00 H ATOM 298 HG23 ILE A 20 2.885 -14.320 9.902 1.00 0.00 H ATOM 299 HD11 ILE A 20 7.344 -14.443 8.636 1.00 0.00 H ATOM 300 HD12 ILE A 20 7.063 -12.717 8.409 1.00 0.00 H ATOM 301 HD13 ILE A 20 7.255 -13.771 7.008 1.00 0.00 H TER 302 ILE A 20