ATOM 1 N LYS A 1 -14.390 1.800 17.691 1.00 63.06 N ATOM 2 H LYS A 1 -15.175 1.502 18.253 1.00 63.06 H ATOM 3 H2 LYS A 1 -14.521 2.767 17.431 1.00 63.06 H ATOM 4 H3 LYS A 1 -13.549 1.757 18.249 1.00 63.06 H ATOM 5 CA LYS A 1 -14.253 0.975 16.460 1.00 63.06 C ATOM 6 HA LYS A 1 -13.997 -0.042 16.755 1.00 63.06 H ATOM 7 C LYS A 1 -13.073 1.508 15.644 1.00 63.06 C ATOM 8 CB LYS A 1 -15.565 0.912 15.646 1.00 63.06 C ATOM 9 HB2 LYS A 1 -15.340 0.533 14.649 1.00 63.06 H ATOM 10 HB3 LYS A 1 -15.982 1.914 15.539 1.00 63.06 H ATOM 11 O LYS A 1 -12.829 2.705 15.682 1.00 63.06 O ATOM 12 CG LYS A 1 -16.610 -0.026 16.290 1.00 63.06 C ATOM 13 HG2 LYS A 1 -16.187 -1.028 16.356 1.00 63.06 H ATOM 14 HG3 LYS A 1 -16.835 0.322 17.298 1.00 63.06 H ATOM 15 CD LYS A 1 -17.927 -0.093 15.487 1.00 63.06 C ATOM 16 HD2 LYS A 1 -18.379 0.899 15.462 1.00 63.06 H ATOM 17 HD3 LYS A 1 -17.711 -0.403 14.465 1.00 63.06 H ATOM 18 CE LYS A 1 -18.921 -1.093 16.116 1.00 63.06 C ATOM 19 HE2 LYS A 1 -19.093 -0.812 17.155 1.00 63.06 H ATOM 20 HE3 LYS A 1 -18.468 -2.085 16.118 1.00 63.06 H ATOM 21 NZ LYS A 1 -20.226 -1.141 15.396 1.00 63.06 N ATOM 22 HZ1 LYS A 1 -20.851 -1.805 15.832 1.00 63.06 H ATOM 23 HZ2 LYS A 1 -20.114 -1.425 14.433 1.00 63.06 H ATOM 24 HZ3 LYS A 1 -20.694 -0.246 15.414 1.00 63.06 H ATOM 25 N LYS A 2 -12.284 0.602 15.059 1.00 67.32 N ATOM 26 H LYS A 2 -12.647 -0.337 14.972 1.00 67.32 H ATOM 27 CA LYS A 2 -10.882 0.766 14.632 1.00 67.32 C ATOM 28 HA LYS A 2 -10.273 0.982 15.509 1.00 67.32 H ATOM 29 C LYS A 2 -10.654 1.918 13.638 1.00 67.32 C ATOM 30 CB LYS A 2 -10.407 -0.579 14.044 1.00 67.32 C ATOM 31 HB2 LYS A 2 -9.408 -0.449 13.627 1.00 67.32 H ATOM 32 HB3 LYS A 2 -11.070 -0.872 13.229 1.00 67.32 H ATOM 33 O LYS A 2 -11.430 2.098 12.703 1.00 67.32 O ATOM 34 CG LYS A 2 -10.355 -1.702 15.103 1.00 67.32 C ATOM 35 HG2 LYS A 2 -11.322 -1.796 15.598 1.00 67.32 H ATOM 36 HG3 LYS A 2 -9.608 -1.439 15.851 1.00 67.32 H ATOM 37 CD LYS A 2 -9.995 -3.067 14.491 1.00 67.32 C ATOM 38 HD2 LYS A 2 -9.061 -2.970 13.937 1.00 67.32 H ATOM 39 HD3 LYS A 2 -10.780 -3.370 13.799 1.00 67.32 H ATOM 40 CE LYS A 2 -9.825 -4.135 15.588 1.00 67.32 C ATOM 41 HE2 LYS A 2 -10.758 -4.229 16.145 1.00 67.32 H ATOM 42 HE3 LYS A 2 -9.059 -3.793 16.284 1.00 67.32 H ATOM 43 NZ LYS A 2 -9.430 -5.462 15.037 1.00 67.32 N ATOM 44 HZ1 LYS A 2 -10.132 -5.837 14.416 1.00 67.32 H ATOM 45 HZ2 LYS A 2 -8.560 -5.400 14.527 1.00 67.32 H ATOM 46 HZ3 LYS A 2 -9.288 -6.132 15.779 1.00 67.32 H ATOM 47 N LYS A 3 -9.576 2.673 13.879 1.00 72.82 N ATOM 48 H LYS A 3 -8.972 2.377 14.633 1.00 72.82 H ATOM 49 CA LYS A 3 -9.090 3.796 13.067 1.00 72.82 C ATOM 50 HA LYS A 3 -9.906 4.500 12.901 1.00 72.82 H ATOM 51 C LYS A 3 -8.630 3.269 11.702 1.00 72.82 C ATOM 52 CB LYS A 3 -7.946 4.516 13.819 1.00 72.82 C ATOM 53 HB2 LYS A 3 -7.153 3.801 14.034 1.00 72.82 H ATOM 54 HB3 LYS A 3 -7.532 5.285 13.167 1.00 72.82 H ATOM 55 O LYS A 3 -7.865 2.308 11.649 1.00 72.82 O ATOM 56 CG LYS A 3 -8.405 5.182 15.135 1.00 72.82 C ATOM 57 HG2 LYS A 3 -8.835 4.428 15.795 1.00 72.82 H ATOM 58 HG3 LYS A 3 -9.170 5.923 14.906 1.00 72.82 H ATOM 59 CD LYS A 3 -7.247 5.875 15.876 1.00 72.82 C ATOM 60 HD2 LYS A 3 -6.791 6.608 15.209 1.00 72.82 H ATOM 61 HD3 LYS A 3 -6.495 5.131 16.139 1.00 72.82 H ATOM 62 CE LYS A 3 -7.744 6.584 17.151 1.00 72.82 C ATOM 63 HE2 LYS A 3 -8.223 5.849 17.797 1.00 72.82 H ATOM 64 HE3 LYS A 3 -8.496 7.319 16.865 1.00 72.82 H ATOM 65 NZ LYS A 3 -6.639 7.261 17.888 1.00 72.82 N ATOM 66 HZ1 LYS A 3 -6.189 7.952 17.305 1.00 72.82 H ATOM 67 HZ2 LYS A 3 -5.934 6.603 18.187 1.00 72.82 H ATOM 68 HZ3 LYS A 3 -6.986 7.740 18.706 1.00 72.82 H ATOM 69 N LYS A 4 -9.144 3.860 10.618 1.00 73.61 N ATOM 70 H LYS A 4 -9.733 4.669 10.755 1.00 73.61 H ATOM 71 CA LYS A 4 -8.767 3.520 9.240 1.00 73.61 C ATOM 72 HA LYS A 4 -8.755 2.435 9.138 1.00 73.61 H ATOM 73 C LYS A 4 -7.347 4.023 8.970 1.00 73.61 C ATOM 74 CB LYS A 4 -9.774 4.099 8.229 1.00 73.61 C ATOM 75 HB2 LYS A 4 -9.360 3.976 7.229 1.00 73.61 H ATOM 76 HB3 LYS A 4 -9.901 5.166 8.410 1.00 73.61 H ATOM 77 O LYS A 4 -7.028 5.170 9.267 1.00 73.61 O ATOM 78 CG LYS A 4 -11.143 3.395 8.280 1.00 73.61 C ATOM 79 HG2 LYS A 4 -10.997 2.323 8.142 1.00 73.61 H ATOM 80 HG3 LYS A 4 -11.607 3.565 9.252 1.00 73.61 H ATOM 81 CD LYS A 4 -12.072 3.919 7.172 1.00 73.61 C ATOM 82 HD2 LYS A 4 -11.572 3.803 6.210 1.00 73.61 H ATOM 83 HD3 LYS A 4 -12.261 4.979 7.339 1.00 73.61 H ATOM 84 CE LYS A 4 -13.404 3.152 7.142 1.00 73.61 C ATOM 85 HE2 LYS A 4 -13.190 2.094 6.994 1.00 73.61 H ATOM 86 HE3 LYS A 4 -13.894 3.266 8.110 1.00 73.61 H ATOM 87 NZ LYS A 4 -14.295 3.643 6.055 1.00 73.61 N ATOM 88 HZ1 LYS A 4 -14.504 4.625 6.167 1.00 73.61 H ATOM 89 HZ2 LYS A 4 -13.854 3.527 5.155 1.00 73.61 H ATOM 90 HZ3 LYS A 4 -15.167 3.134 6.035 1.00 73.61 H ATOM 91 N VAL A 5 -6.515 3.131 8.448 1.00 70.54 N ATOM 92 H VAL A 5 -6.881 2.215 8.230 1.00 70.54 H ATOM 93 CA VAL A 5 -5.109 3.365 8.118 1.00 70.54 C ATOM 94 HA VAL A 5 -4.617 3.876 8.946 1.00 70.54 H ATOM 95 C VAL A 5 -5.035 4.259 6.878 1.00 70.54 C ATOM 96 CB VAL A 5 -4.408 2.003 7.905 1.00 70.54 C ATOM 97 HB VAL A 5 -4.947 1.440 7.143 1.00 70.54 H ATOM 98 O VAL A 5 -5.336 3.818 5.773 1.00 70.54 O ATOM 99 CG1 VAL A 5 -2.955 2.149 7.454 1.00 70.54 C ATOM 100 HG11 VAL A 5 -2.484 1.168 7.386 1.00 70.54 H ATOM 101 HG12 VAL A 5 -2.924 2.599 6.462 1.00 70.54 H ATOM 102 HG13 VAL A 5 -2.395 2.766 8.156 1.00 70.54 H ATOM 103 CG2 VAL A 5 -4.419 1.178 9.202 1.00 70.54 C ATOM 104 HG21 VAL A 5 -3.919 0.225 9.030 1.00 70.54 H ATOM 105 HG22 VAL A 5 -3.892 1.714 9.991 1.00 70.54 H ATOM 106 HG23 VAL A 5 -5.440 0.973 9.524 1.00 70.54 H ATOM 107 N VAL A 6 -4.639 5.517 7.065 1.00 69.83 N ATOM 108 H VAL A 6 -4.485 5.835 8.012 1.00 69.83 H ATOM 109 CA VAL A 6 -4.256 6.441 5.987 1.00 69.83 C ATOM 110 HA VAL A 6 -4.767 6.158 5.066 1.00 69.83 H ATOM 111 C VAL A 6 -2.753 6.270 5.755 1.00 69.83 C ATOM 112 CB VAL A 6 -4.666 7.898 6.311 1.00 69.83 C ATOM 113 HB VAL A 6 -4.142 8.230 7.207 1.00 69.83 H ATOM 114 O VAL A 6 -1.950 7.101 6.153 1.00 69.83 O ATOM 115 CG1 VAL A 6 -4.348 8.863 5.160 1.00 69.83 C ATOM 116 HG11 VAL A 6 -3.275 8.910 4.976 1.00 69.83 H ATOM 117 HG12 VAL A 6 -4.848 8.547 4.244 1.00 69.83 H ATOM 118 HG13 VAL A 6 -4.678 9.870 5.418 1.00 69.83 H ATOM 119 CG2 VAL A 6 -6.176 7.996 6.576 1.00 69.83 C ATOM 120 HG21 VAL A 6 -6.447 7.410 7.454 1.00 69.83 H ATOM 121 HG22 VAL A 6 -6.732 7.634 5.711 1.00 69.83 H ATOM 122 HG23 VAL A 6 -6.447 9.035 6.766 1.00 69.83 H ATOM 123 N ALA A 7 -2.363 5.119 5.202 1.00 71.65 N ATOM 124 H ALA A 7 -3.066 4.419 5.013 1.00 71.65 H ATOM 125 CA ALA A 7 -0.982 4.865 4.769 1.00 71.65 C ATOM 126 HA ALA A 7 -0.310 5.583 5.238 1.00 71.65 H ATOM 127 C ALA A 7 -0.815 5.035 3.252 1.00 71.65 C ATOM 128 CB ALA A 7 -0.550 3.469 5.228 1.00 71.65 C ATOM 129 HB1 ALA A 7 -0.605 3.404 6.315 1.00 71.65 H ATOM 130 HB2 ALA A 7 -1.178 2.705 4.771 1.00 71.65 H ATOM 131 HB3 ALA A 7 0.484 3.299 4.926 1.00 71.65 H ATOM 132 O ALA A 7 0.287 5.276 2.774 1.00 71.65 O ATOM 133 N ALA A 8 -1.913 4.950 2.496 1.00 72.64 N ATOM 134 H ALA A 8 -2.801 4.760 2.939 1.00 72.64 H ATOM 135 CA ALA A 8 -1.872 4.982 1.037 1.00 72.64 C ATOM 136 HA ALA A 8 -1.159 4.233 0.692 1.00 72.64 H ATOM 137 C ALA A 8 -1.397 6.331 0.469 1.00 72.64 C ATOM 138 CB ALA A 8 -3.261 4.599 0.517 1.00 72.64 C ATOM 139 HB1 ALA A 8 -3.238 4.569 -0.572 1.00 72.64 H ATOM 140 HB2 ALA A 8 -3.542 3.613 0.888 1.00 72.64 H ATOM 141 HB3 ALA A 8 -3.999 5.337 0.833 1.00 72.64 H ATOM 142 O ALA A 8 -0.876 6.367 -0.638 1.00 72.64 O ATOM 143 N THR A 9 -1.532 7.426 1.226 1.00 75.16 N ATOM 144 H THR A 9 -2.014 7.361 2.111 1.00 75.16 H ATOM 145 CA THR A 9 -1.143 8.766 0.763 1.00 75.16 C ATOM 146 HA THR A 9 -1.590 8.937 -0.217 1.00 75.16 H ATOM 147 C THR A 9 0.370 8.921 0.586 1.00 75.16 C ATOM 148 CB THR A 9 -1.676 9.839 1.724 1.00 75.16 C ATOM 149 HB THR A 9 -1.122 9.792 2.662 1.00 75.16 H ATOM 150 O THR A 9 0.789 9.654 -0.297 1.00 75.16 O ATOM 151 CG2 THR A 9 -1.586 11.255 1.158 1.00 75.16 C ATOM 152 HG21 THR A 9 -0.541 11.534 1.024 1.00 75.16 H ATOM 153 HG22 THR A 9 -2.038 11.964 1.851 1.00 75.16 H ATOM 154 HG23 THR A 9 -2.088 11.309 0.191 1.00 75.16 H ATOM 155 OG1 THR A 9 -3.044 9.609 1.994 1.00 75.16 O ATOM 156 HG1 THR A 9 -3.495 10.425 1.768 1.00 75.16 H ATOM 157 N TYR A 10 1.190 8.219 1.375 1.00 80.32 N ATOM 158 H TYR A 10 0.798 7.578 2.050 1.00 80.32 H ATOM 159 CA TYR A 10 2.654 8.375 1.344 1.00 80.32 C ATOM 160 HA TYR A 10 2.902 9.409 1.103 1.00 80.32 H ATOM 161 C TYR A 10 3.357 7.505 0.303 1.00 80.32 C ATOM 162 CB TYR A 10 3.232 8.051 2.724 1.00 80.32 C ATOM 163 HB2 TYR A 10 4.314 8.178 2.690 1.00 80.32 H ATOM 164 HB3 TYR A 10 3.037 7.003 2.954 1.00 80.32 H ATOM 165 O TYR A 10 4.539 7.690 0.060 1.00 80.32 O ATOM 166 CG TYR A 10 2.694 8.920 3.837 1.00 80.32 C ATOM 167 CD1 TYR A 10 3.165 10.239 3.977 1.00 80.32 C ATOM 168 HD1 TYR A 10 3.905 10.620 3.289 1.00 80.32 H ATOM 169 CD2 TYR A 10 1.726 8.412 4.723 1.00 80.32 C ATOM 170 HD2 TYR A 10 1.371 7.397 4.612 1.00 80.32 H ATOM 171 CE1 TYR A 10 2.676 11.053 5.015 1.00 80.32 C ATOM 172 HE1 TYR A 10 3.045 12.062 5.123 1.00 80.32 H ATOM 173 CE2 TYR A 10 1.229 9.224 5.759 1.00 80.32 C ATOM 174 HE2 TYR A 10 0.486 8.849 6.446 1.00 80.32 H ATOM 175 OH TYR A 10 1.234 11.324 6.912 1.00 80.32 O ATOM 176 HH TYR A 10 1.650 12.189 6.896 1.00 80.32 H ATOM 177 CZ TYR A 10 1.708 10.543 5.908 1.00 80.32 C ATOM 178 N VAL A 11 2.666 6.517 -0.266 1.00 79.35 N ATOM 179 H VAL A 11 1.687 6.415 -0.040 1.00 79.35 H ATOM 180 CA VAL A 11 3.271 5.601 -1.247 1.00 79.35 C ATOM 181 HA VAL A 11 4.318 5.441 -0.991 1.00 79.35 H ATOM 182 C VAL A 11 3.260 6.211 -2.649 1.00 79.35 C ATOM 183 CB VAL A 11 2.553 4.236 -1.206 1.00 79.35 C ATOM 184 HB VAL A 11 1.496 4.384 -1.428 1.00 79.35 H ATOM 185 O VAL A 11 4.031 5.796 -3.506 1.00 79.35 O ATOM 186 CG1 VAL A 11 3.115 3.219 -2.208 1.00 79.35 C ATOM 187 HG11 VAL A 11 2.653 2.243 -2.060 1.00 79.35 H ATOM 188 HG12 VAL A 11 4.195 3.134 -2.085 1.00 79.35 H ATOM 189 HG13 VAL A 11 2.900 3.538 -3.228 1.00 79.35 H ATOM 190 CG2 VAL A 11 2.670 3.604 0.191 1.00 79.35 C ATOM 191 HG21 VAL A 11 2.193 4.237 0.938 1.00 79.35 H ATOM 192 HG22 VAL A 11 2.179 2.631 0.204 1.00 79.35 H ATOM 193 HG23 VAL A 11 3.722 3.478 0.450 1.00 79.35 H ATOM 194 N LEU A 12 2.370 7.175 -2.891 1.00 71.71 N ATOM 195 H LEU A 12 1.826 7.537 -2.120 1.00 71.71 H ATOM 196 CA LEU A 12 2.119 7.718 -4.223 1.00 71.71 C ATOM 197 HA LEU A 12 2.537 7.028 -4.956 1.00 71.71 H ATOM 198 C LEU A 12 2.795 9.072 -4.492 1.00 71.71 C ATOM 199 CB LEU A 12 0.598 7.805 -4.440 1.00 71.71 C ATOM 200 HB2 LEU A 12 0.274 8.816 -4.193 1.00 71.71 H ATOM 201 HB3 LEU A 12 0.074 7.126 -3.767 1.00 71.71 H ATOM 202 O LEU A 12 2.647 9.596 -5.593 1.00 71.71 O ATOM 203 CG LEU A 12 0.222 7.469 -5.896 1.00 71.71 C ATOM 204 HG LEU A 12 1.055 7.675 -6.567 1.00 71.71 H ATOM 205 CD1 LEU A 12 -0.150 5.987 -6.011 1.00 71.71 C ATOM 206 HD11 LEU A 12 -1.021 5.766 -5.395 1.00 71.71 H ATOM 207 HD12 LEU A 12 -0.366 5.748 -7.052 1.00 71.71 H ATOM 208 HD13 LEU A 12 0.693 5.379 -5.682 1.00 71.71 H ATOM 209 CD2 LEU A 12 -0.968 8.307 -6.360 1.00 71.71 C ATOM 210 HD21 LEU A 12 -1.225 8.043 -7.385 1.00 71.71 H ATOM 211 HD22 LEU A 12 -0.688 9.360 -6.334 1.00 71.71 H ATOM 212 HD23 LEU A 12 -1.825 8.139 -5.707 1.00 71.71 H ATOM 213 N LEU A 13 3.470 9.647 -3.496 1.00 70.36 N ATOM 214 H LEU A 13 3.713 9.087 -2.691 1.00 70.36 H ATOM 215 CA LEU A 13 4.118 10.958 -3.561 1.00 70.36 C ATOM 216 HA LEU A 13 4.005 11.372 -4.563 1.00 70.36 H ATOM 217 C LEU A 13 5.623 10.775 -3.365 1.00 70.36 C ATOM 218 CB LEU A 13 3.442 11.883 -2.519 1.00 70.36 C ATOM 219 HB2 LEU A 13 4.059 11.930 -1.622 1.00 70.36 H ATOM 220 HB3 LEU A 13 2.492 11.433 -2.230 1.00 70.36 H ATOM 221 O LEU A 13 6.378 11.326 -4.191 1.00 70.36 O ATOM 222 CG LEU A 13 3.155 13.299 -3.038 1.00 70.36 C ATOM 223 HG LEU A 13 2.822 13.253 -4.074 1.00 70.36 H ATOM 224 CD1 LEU A 13 2.022 13.911 -2.212 1.00 70.36 C ATOM 225 HD11 LEU A 13 2.314 13.947 -1.162 1.00 70.36 H ATOM 226 HD12 LEU A 13 1.124 13.304 -2.322 1.00 70.36 H ATOM 227 HD13 LEU A 13 1.815 14.919 -2.571 1.00 70.36 H ATOM 228 CD2 LEU A 13 4.372 14.215 -2.941 1.00 70.36 C ATOM 229 HD21 LEU A 13 4.134 15.200 -3.343 1.00 70.36 H ATOM 230 HD22 LEU A 13 4.702 14.298 -1.905 1.00 70.36 H ATOM 231 HD23 LEU A 13 5.181 13.780 -3.528 1.00 70.36 H ATOM 232 OXT LEU A 13 5.957 10.078 -2.383 1.00 70.36 O TER 233 LEU A 13 END