ATOM 1 N PHE A 1 10.677 1.649 -8.867 1.00 77.35 N ATOM 2 H PHE A 1 10.594 2.277 -9.654 1.00 77.35 H ATOM 3 H2 PHE A 1 11.125 0.810 -9.207 1.00 77.35 H ATOM 4 H3 PHE A 1 11.251 2.101 -8.170 1.00 77.35 H ATOM 5 CA PHE A 1 9.315 1.351 -8.353 1.00 77.35 C ATOM 6 HA PHE A 1 8.872 2.300 -8.052 1.00 77.35 H ATOM 7 C PHE A 1 9.232 0.451 -7.099 1.00 77.35 C ATOM 8 CB PHE A 1 8.438 0.827 -9.496 1.00 77.35 C ATOM 9 HB2 PHE A 1 8.849 -0.108 -9.877 1.00 77.35 H ATOM 10 HB3 PHE A 1 7.433 0.628 -9.123 1.00 77.35 H ATOM 11 O PHE A 1 8.145 0.334 -6.543 1.00 77.35 O ATOM 12 CG PHE A 1 8.343 1.845 -10.615 1.00 77.35 C ATOM 13 CD1 PHE A 1 7.497 2.962 -10.471 1.00 77.35 C ATOM 14 HD1 PHE A 1 6.852 3.060 -9.610 1.00 77.35 H ATOM 15 CD2 PHE A 1 9.146 1.718 -11.766 1.00 77.35 C ATOM 16 HD2 PHE A 1 9.770 0.850 -11.923 1.00 77.35 H ATOM 17 CE1 PHE A 1 7.459 3.950 -11.471 1.00 77.35 C ATOM 18 HE1 PHE A 1 6.795 4.798 -11.384 1.00 77.35 H ATOM 19 CE2 PHE A 1 9.110 2.711 -12.760 1.00 77.35 C ATOM 20 HE2 PHE A 1 9.702 2.609 -13.657 1.00 77.35 H ATOM 21 CZ PHE A 1 8.269 3.827 -12.611 1.00 77.35 C ATOM 22 HZ PHE A 1 8.229 4.575 -13.389 1.00 77.35 H ATOM 23 N LYS A 2 10.330 -0.128 -6.569 1.00 79.60 N ATOM 24 H LYS A 2 11.223 -0.046 -7.034 1.00 79.60 H ATOM 25 CA LYS A 2 10.282 -1.068 -5.419 1.00 79.60 C ATOM 26 HA LYS A 2 9.537 -1.835 -5.632 1.00 79.60 H ATOM 27 C LYS A 2 9.831 -0.446 -4.080 1.00 79.60 C ATOM 28 CB LYS A 2 11.646 -1.778 -5.259 1.00 79.60 C ATOM 29 HB2 LYS A 2 12.433 -1.032 -5.149 1.00 79.60 H ATOM 30 HB3 LYS A 2 11.620 -2.373 -4.346 1.00 79.60 H ATOM 31 O LYS A 2 9.096 -1.084 -3.331 1.00 79.60 O ATOM 32 CG LYS A 2 11.993 -2.722 -6.431 1.00 79.60 C ATOM 33 HG2 LYS A 2 11.209 -3.474 -6.519 1.00 79.60 H ATOM 34 HG3 LYS A 2 12.028 -2.150 -7.358 1.00 79.60 H ATOM 35 CD LYS A 2 13.349 -3.434 -6.240 1.00 79.60 C ATOM 36 HD2 LYS A 2 13.323 -4.010 -5.315 1.00 79.60 H ATOM 37 HD3 LYS A 2 14.138 -2.686 -6.163 1.00 79.60 H ATOM 38 CE LYS A 2 13.658 -4.381 -7.417 1.00 79.60 C ATOM 39 HE2 LYS A 2 12.871 -5.132 -7.478 1.00 79.60 H ATOM 40 HE3 LYS A 2 13.633 -3.809 -8.345 1.00 79.60 H ATOM 41 NZ LYS A 2 14.981 -5.061 -7.295 1.00 79.60 N ATOM 42 HZ1 LYS A 2 15.038 -5.629 -6.462 1.00 79.60 H ATOM 43 HZ2 LYS A 2 15.747 -4.403 -7.287 1.00 79.60 H ATOM 44 HZ3 LYS A 2 15.137 -5.679 -8.078 1.00 79.60 H ATOM 45 N LEU A 3 10.220 0.800 -3.786 1.00 87.88 N ATOM 46 H LEU A 3 10.881 1.254 -4.400 1.00 87.88 H ATOM 47 CA LEU A 3 9.880 1.471 -2.517 1.00 87.88 C ATOM 48 HA LEU A 3 10.167 0.822 -1.690 1.00 87.88 H ATOM 49 C LEU A 3 8.368 1.713 -2.350 1.00 87.88 C ATOM 50 CB LEU A 3 10.671 2.792 -2.403 1.00 87.88 C ATOM 51 HB2 LEU A 3 10.244 3.390 -1.598 1.00 87.88 H ATOM 52 HB3 LEU A 3 10.544 3.357 -3.327 1.00 87.88 H ATOM 53 O LEU A 3 7.817 1.441 -1.285 1.00 87.88 O ATOM 54 CG LEU A 3 12.177 2.615 -2.117 1.00 87.88 C ATOM 55 HG LEU A 3 12.591 1.890 -2.818 1.00 87.88 H ATOM 56 CD1 LEU A 3 12.906 3.941 -2.316 1.00 87.88 C ATOM 57 HD11 LEU A 3 12.762 4.313 -3.331 1.00 87.88 H ATOM 58 HD12 LEU A 3 13.975 3.805 -2.151 1.00 87.88 H ATOM 59 HD13 LEU A 3 12.543 4.685 -1.607 1.00 87.88 H ATOM 60 CD2 LEU A 3 12.433 2.133 -0.688 1.00 87.88 C ATOM 61 HD21 LEU A 3 12.005 1.144 -0.526 1.00 87.88 H ATOM 62 HD22 LEU A 3 12.007 2.838 0.027 1.00 87.88 H ATOM 63 HD23 LEU A 3 13.507 2.077 -0.511 1.00 87.88 H ATOM 64 N ARG A 4 7.669 2.143 -3.412 1.00 87.92 N ATOM 65 H ARG A 4 8.172 2.322 -4.269 1.00 87.92 H ATOM 66 CA ARG A 4 6.219 2.425 -3.362 1.00 87.92 C ATOM 67 HA ARG A 4 6.017 3.069 -2.506 1.00 87.92 H ATOM 68 C ARG A 4 5.370 1.173 -3.116 1.00 87.92 C ATOM 69 CB ARG A 4 5.754 3.152 -4.638 1.00 87.92 C ATOM 70 HB2 ARG A 4 4.668 3.079 -4.694 1.00 87.92 H ATOM 71 HB3 ARG A 4 6.169 2.660 -5.518 1.00 87.92 H ATOM 72 O ARG A 4 4.366 1.258 -2.412 1.00 87.92 O ATOM 73 CG ARG A 4 6.119 4.647 -4.651 1.00 87.92 C ATOM 74 HG2 ARG A 4 7.203 4.759 -4.677 1.00 87.92 H ATOM 75 HG3 ARG A 4 5.738 5.116 -3.744 1.00 87.92 H ATOM 76 CD ARG A 4 5.499 5.344 -5.873 1.00 87.92 C ATOM 77 HD2 ARG A 4 4.419 5.201 -5.839 1.00 87.92 H ATOM 78 HD3 ARG A 4 5.882 4.879 -6.782 1.00 87.92 H ATOM 79 NE ARG A 4 5.794 6.792 -5.906 1.00 87.92 N ATOM 80 HE ARG A 4 6.450 7.153 -5.229 1.00 87.92 H ATOM 81 NH1 ARG A 4 4.367 7.385 -7.623 1.00 87.92 N ATOM 82 HH11 ARG A 4 3.973 8.110 -8.205 1.00 87.92 H ATOM 83 HH12 ARG A 4 4.044 6.434 -7.722 1.00 87.92 H ATOM 84 NH2 ARG A 4 5.601 8.948 -6.630 1.00 87.92 N ATOM 85 HH21 ARG A 4 6.252 9.273 -5.930 1.00 87.92 H ATOM 86 HH22 ARG A 4 5.200 9.634 -7.253 1.00 87.92 H ATOM 87 CZ ARG A 4 5.254 7.695 -6.716 1.00 87.92 C ATOM 88 N ALA A 5 5.777 0.015 -3.642 1.00 89.18 N ATOM 89 H ALA A 5 6.610 0.000 -4.213 1.00 89.18 H ATOM 90 CA ALA A 5 5.049 -1.238 -3.434 1.00 89.18 C ATOM 91 HA ALA A 5 4.020 -1.104 -3.768 1.00 89.18 H ATOM 92 C ALA A 5 4.994 -1.628 -1.945 1.00 89.18 C ATOM 93 CB ALA A 5 5.688 -2.333 -4.297 1.00 89.18 C ATOM 94 HB1 ALA A 5 5.660 -2.045 -5.348 1.00 89.18 H ATOM 95 HB2 ALA A 5 6.722 -2.498 -3.995 1.00 89.18 H ATOM 96 HB3 ALA A 5 5.132 -3.262 -4.175 1.00 89.18 H ATOM 97 O ALA A 5 3.923 -1.969 -1.447 1.00 89.18 O ATOM 98 N LYS A 6 6.104 -1.475 -1.204 1.00 86.56 N ATOM 99 H LYS A 6 6.947 -1.167 -1.668 1.00 86.56 H ATOM 100 CA LYS A 6 6.150 -1.747 0.247 1.00 86.56 C ATOM 101 HA LYS A 6 5.821 -2.770 0.427 1.00 86.56 H ATOM 102 C LYS A 6 5.187 -0.860 1.042 1.00 86.56 C ATOM 103 CB LYS A 6 7.582 -1.579 0.786 1.00 86.56 C ATOM 104 HB2 LYS A 6 7.534 -1.553 1.875 1.00 86.56 H ATOM 105 HB3 LYS A 6 7.997 -0.630 0.446 1.00 86.56 H ATOM 106 O LYS A 6 4.529 -1.342 1.961 1.00 86.56 O ATOM 107 CG LYS A 6 8.515 -2.732 0.382 1.00 86.56 C ATOM 108 HG2 LYS A 6 8.067 -3.676 0.692 1.00 86.56 H ATOM 109 HG3 LYS A 6 8.637 -2.738 -0.701 1.00 86.56 H ATOM 110 CD LYS A 6 9.895 -2.591 1.050 1.00 86.56 C ATOM 111 HD2 LYS A 6 10.364 -1.667 0.710 1.00 86.56 H ATOM 112 HD3 LYS A 6 9.760 -2.542 2.131 1.00 86.56 H ATOM 113 CE LYS A 6 10.796 -3.787 0.705 1.00 86.56 C ATOM 114 HE2 LYS A 6 10.941 -3.817 -0.375 1.00 86.56 H ATOM 115 HE3 LYS A 6 10.277 -4.703 0.988 1.00 86.56 H ATOM 116 NZ LYS A 6 12.115 -3.730 1.397 1.00 86.56 N ATOM 117 HZ1 LYS A 6 12.000 -3.737 2.401 1.00 86.56 H ATOM 118 HZ2 LYS A 6 12.675 -4.538 1.166 1.00 86.56 H ATOM 119 HZ3 LYS A 6 12.639 -2.905 1.144 1.00 86.56 H ATOM 120 N ILE A 7 5.083 0.418 0.673 1.00 90.01 N ATOM 121 H ILE A 7 5.672 0.744 -0.080 1.00 90.01 H ATOM 122 CA ILE A 7 4.188 1.379 1.335 1.00 90.01 C ATOM 123 HA ILE A 7 4.369 1.347 2.409 1.00 90.01 H ATOM 124 C ILE A 7 2.725 0.973 1.118 1.00 90.01 C ATOM 125 CB ILE A 7 4.478 2.817 0.844 1.00 90.01 C ATOM 126 HB ILE A 7 4.363 2.845 -0.239 1.00 90.01 H ATOM 127 O ILE A 7 1.961 0.881 2.075 1.00 90.01 O ATOM 128 CG1 ILE A 7 5.929 3.225 1.197 1.00 90.01 C ATOM 129 HG12 ILE A 7 6.029 3.308 2.279 1.00 90.01 H ATOM 130 HG13 ILE A 7 6.623 2.455 0.860 1.00 90.01 H ATOM 131 CG2 ILE A 7 3.478 3.813 1.459 1.00 90.01 C ATOM 132 HG21 ILE A 7 2.457 3.573 1.164 1.00 90.01 H ATOM 133 HG22 ILE A 7 3.678 4.827 1.111 1.00 90.01 H ATOM 134 HG23 ILE A 7 3.545 3.797 2.547 1.00 90.01 H ATOM 135 CD1 ILE A 7 6.383 4.541 0.553 1.00 90.01 C ATOM 136 HD11 ILE A 7 6.214 4.509 -0.523 1.00 90.01 H ATOM 137 HD12 ILE A 7 5.845 5.386 0.985 1.00 90.01 H ATOM 138 HD13 ILE A 7 7.448 4.682 0.739 1.00 90.01 H ATOM 139 N LYS A 8 2.347 0.648 -0.124 1.00 86.43 N ATOM 140 H LYS A 8 3.029 0.728 -0.864 1.00 86.43 H ATOM 141 CA LYS A 8 0.968 0.267 -0.466 1.00 86.43 C ATOM 142 HA LYS A 8 0.302 1.045 -0.092 1.00 86.43 H ATOM 143 C LYS A 8 0.527 -1.033 0.216 1.00 86.43 C ATOM 144 CB LYS A 8 0.837 0.200 -1.995 1.00 86.43 C ATOM 145 HB2 LYS A 8 1.390 -0.662 -2.370 1.00 86.43 H ATOM 146 HB3 LYS A 8 1.281 1.101 -2.419 1.00 86.43 H ATOM 147 O LYS A 8 -0.619 -1.121 0.649 1.00 86.43 O ATOM 148 CG LYS A 8 -0.627 0.118 -2.459 1.00 86.43 C ATOM 149 HG2 LYS A 8 -1.071 -0.816 -2.115 1.00 86.43 H ATOM 150 HG3 LYS A 8 -1.184 0.952 -2.031 1.00 86.43 H ATOM 151 CD LYS A 8 -0.719 0.188 -3.992 1.00 86.43 C ATOM 152 HD2 LYS A 8 -0.248 1.110 -4.332 1.00 86.43 H ATOM 153 HD3 LYS A 8 -0.186 -0.661 -4.420 1.00 86.43 H ATOM 154 CE LYS A 8 -2.183 0.166 -4.457 1.00 86.43 C ATOM 155 HE2 LYS A 8 -2.708 0.986 -3.969 1.00 86.43 H ATOM 156 HE3 LYS A 8 -2.638 -0.768 -4.128 1.00 86.43 H ATOM 157 NZ LYS A 8 -2.307 0.301 -5.936 1.00 86.43 N ATOM 158 HZ1 LYS A 8 -1.901 1.169 -6.254 1.00 86.43 H ATOM 159 HZ2 LYS A 8 -1.848 -0.459 -6.418 1.00 86.43 H ATOM 160 HZ3 LYS A 8 -3.275 0.310 -6.223 1.00 86.43 H ATOM 161 N VAL A 9 1.429 -2.014 0.342 1.00 89.77 N ATOM 162 H VAL A 9 2.336 -1.886 -0.081 1.00 89.77 H ATOM 163 CA VAL A 9 1.157 -3.279 1.052 1.00 89.77 C ATOM 164 HA VAL A 9 0.256 -3.731 0.637 1.00 89.77 H ATOM 165 C VAL A 9 0.867 -3.022 2.534 1.00 89.77 C ATOM 166 CB VAL A 9 2.314 -4.283 0.868 1.00 89.77 C ATOM 167 HB VAL A 9 3.254 -3.798 1.129 1.00 89.77 H ATOM 168 O VAL A 9 -0.138 -3.506 3.045 1.00 89.77 O ATOM 169 CG1 VAL A 9 2.153 -5.538 1.734 1.00 89.77 C ATOM 170 HG11 VAL A 9 2.216 -5.289 2.793 1.00 89.77 H ATOM 171 HG12 VAL A 9 1.190 -6.010 1.539 1.00 89.77 H ATOM 172 HG13 VAL A 9 2.946 -6.252 1.510 1.00 89.77 H ATOM 173 CG2 VAL A 9 2.390 -4.763 -0.588 1.00 89.77 C ATOM 174 HG21 VAL A 9 2.436 -3.922 -1.280 1.00 89.77 H ATOM 175 HG22 VAL A 9 3.279 -5.379 -0.726 1.00 89.77 H ATOM 176 HG23 VAL A 9 1.510 -5.360 -0.829 1.00 89.77 H ATOM 177 N ARG A 10 1.684 -2.198 3.207 1.00 88.99 N ATOM 178 H ARG A 10 2.483 -1.812 2.726 1.00 88.99 H ATOM 179 CA ARG A 10 1.465 -1.840 4.621 1.00 88.99 C ATOM 180 HA ARG A 10 1.326 -2.751 5.203 1.00 88.99 H ATOM 181 C ARG A 10 0.182 -1.035 4.841 1.00 88.99 C ATOM 182 CB ARG A 10 2.676 -1.077 5.173 1.00 88.99 C ATOM 183 HB2 ARG A 10 2.945 -0.271 4.489 1.00 88.99 H ATOM 184 HB3 ARG A 10 2.399 -0.635 6.130 1.00 88.99 H ATOM 185 O ARG A 10 -0.521 -1.286 5.811 1.00 88.99 O ATOM 186 CG ARG A 10 3.883 -1.995 5.402 1.00 88.99 C ATOM 187 HG2 ARG A 10 3.604 -2.790 6.094 1.00 88.99 H ATOM 188 HG3 ARG A 10 4.200 -2.439 4.458 1.00 88.99 H ATOM 189 CD ARG A 10 5.036 -1.183 5.999 1.00 88.99 C ATOM 190 HD2 ARG A 10 5.309 -0.407 5.284 1.00 88.99 H ATOM 191 HD3 ARG A 10 4.695 -0.709 6.920 1.00 88.99 H ATOM 192 NE ARG A 10 6.206 -2.031 6.298 1.00 88.99 N ATOM 193 HE ARG A 10 6.025 -3.012 6.454 1.00 88.99 H ATOM 194 NH1 ARG A 10 7.784 -0.358 6.361 1.00 88.99 N ATOM 195 HH11 ARG A 10 8.712 -0.052 6.616 1.00 88.99 H ATOM 196 HH12 ARG A 10 7.055 0.327 6.221 1.00 88.99 H ATOM 197 NH2 ARG A 10 8.385 -2.459 6.808 1.00 88.99 N ATOM 198 HH21 ARG A 10 8.145 -3.416 7.027 1.00 88.99 H ATOM 199 HH22 ARG A 10 9.298 -2.123 7.079 1.00 88.99 H ATOM 200 CZ ARG A 10 7.448 -1.614 6.483 1.00 88.99 C ATOM 201 N LEU A 11 -0.142 -0.104 3.941 1.00 92.44 N ATOM 202 H LEU A 11 0.513 0.097 3.199 1.00 92.44 H ATOM 203 CA LEU A 11 -1.379 0.681 4.029 1.00 92.44 C ATOM 204 HA LEU A 11 -1.456 1.112 5.027 1.00 92.44 H ATOM 205 C LEU A 11 -2.630 -0.191 3.862 1.00 92.44 C ATOM 206 CB LEU A 11 -1.359 1.815 2.989 1.00 92.44 C ATOM 207 HB2 LEU A 11 -2.365 2.229 2.912 1.00 92.44 H ATOM 208 HB3 LEU A 11 -1.103 1.391 2.018 1.00 92.44 H ATOM 209 O LEU A 11 -3.563 -0.056 4.642 1.00 92.44 O ATOM 210 CG LEU A 11 -0.394 2.970 3.315 1.00 92.44 C ATOM 211 HG LEU A 11 0.608 2.578 3.490 1.00 92.44 H ATOM 212 CD1 LEU A 11 -0.338 3.929 2.126 1.00 92.44 C ATOM 213 HD11 LEU A 11 -1.321 4.371 1.960 1.00 92.44 H ATOM 214 HD12 LEU A 11 0.373 4.729 2.334 1.00 92.44 H ATOM 215 HD13 LEU A 11 -0.023 3.396 1.229 1.00 92.44 H ATOM 216 CD2 LEU A 11 -0.827 3.763 4.549 1.00 92.44 C ATOM 217 HD21 LEU A 11 -0.165 4.617 4.694 1.00 92.44 H ATOM 218 HD22 LEU A 11 -0.782 3.140 5.442 1.00 92.44 H ATOM 219 HD23 LEU A 11 -1.846 4.131 4.422 1.00 92.44 H ATOM 220 N ARG A 12 -2.647 -1.125 2.901 1.00 89.08 N ATOM 221 H ARG A 12 -1.848 -1.203 2.289 1.00 89.08 H ATOM 222 CA ARG A 12 -3.780 -2.056 2.735 1.00 89.08 C ATOM 223 HA ARG A 12 -4.710 -1.488 2.719 1.00 89.08 H ATOM 224 C ARG A 12 -3.937 -3.012 3.914 1.00 89.08 C ATOM 225 CB ARG A 12 -3.646 -2.849 1.431 1.00 89.08 C ATOM 226 HB2 ARG A 12 -4.320 -3.705 1.475 1.00 89.08 H ATOM 227 HB3 ARG A 12 -2.627 -3.220 1.326 1.00 89.08 H ATOM 228 O ARG A 12 -5.066 -3.300 4.291 1.00 89.08 O ATOM 229 CG ARG A 12 -4.031 -2.003 0.214 1.00 89.08 C ATOM 230 HG2 ARG A 12 -3.356 -1.153 0.121 1.00 89.08 H ATOM 231 HG3 ARG A 12 -5.050 -1.639 0.344 1.00 89.08 H ATOM 232 CD ARG A 12 -3.959 -2.864 -1.051 1.00 89.08 C ATOM 233 HD2 ARG A 12 -2.927 -3.174 -1.210 1.00 89.08 H ATOM 234 HD3 ARG A 12 -4.572 -3.751 -0.893 1.00 89.08 H ATOM 235 NE ARG A 12 -4.455 -2.124 -2.228 1.00 89.08 N ATOM 236 HE ARG A 12 -4.704 -1.159 -2.066 1.00 89.08 H ATOM 237 NH1 ARG A 12 -4.674 -3.926 -3.643 1.00 89.08 N ATOM 238 HH11 ARG A 12 -5.041 -4.334 -4.491 1.00 89.08 H ATOM 239 HH12 ARG A 12 -4.357 -4.544 -2.909 1.00 89.08 H ATOM 240 NH2 ARG A 12 -5.314 -1.904 -4.325 1.00 89.08 N ATOM 241 HH21 ARG A 12 -5.710 -1.012 -4.066 1.00 89.08 H ATOM 242 HH22 ARG A 12 -5.708 -2.362 -5.135 1.00 89.08 H ATOM 243 CZ ARG A 12 -4.807 -2.655 -3.387 1.00 89.08 C ATOM 244 N ALA A 13 -2.829 -3.473 4.498 1.00 89.03 N ATOM 245 H ALA A 13 -1.929 -3.242 4.102 1.00 89.03 H ATOM 246 CA ALA A 13 -2.867 -4.314 5.693 1.00 89.03 C ATOM 247 HA ALA A 13 -3.472 -5.196 5.484 1.00 89.03 H ATOM 248 C ALA A 13 -3.524 -3.591 6.881 1.00 89.03 C ATOM 249 CB ALA A 13 -1.442 -4.775 6.019 1.00 89.03 C ATOM 250 HB1 ALA A 13 -1.020 -5.314 5.171 1.00 89.03 H ATOM 251 HB2 ALA A 13 -1.471 -5.443 6.880 1.00 89.03 H ATOM 252 HB3 ALA A 13 -0.812 -3.919 6.259 1.00 89.03 H ATOM 253 O ALA A 13 -4.329 -4.196 7.574 1.00 89.03 O ATOM 254 N LYS A 14 -3.246 -2.290 7.056 1.00 86.05 N ATOM 255 H LYS A 14 -2.555 -1.866 6.453 1.00 86.05 H ATOM 256 CA LYS A 14 -3.870 -1.447 8.091 1.00 86.05 C ATOM 257 HA LYS A 14 -3.856 -1.968 9.048 1.00 86.05 H ATOM 258 C LYS A 14 -5.347 -1.123 7.863 1.00 86.05 C ATOM 259 CB LYS A 14 -3.114 -0.117 8.214 1.00 86.05 C ATOM 260 HB2 LYS A 14 -3.763 0.589 8.733 1.00 86.05 H ATOM 261 HB3 LYS A 14 -2.908 0.292 7.225 1.00 86.05 H ATOM 262 O LYS A 14 -6.007 -0.721 8.799 1.00 86.05 O ATOM 263 CG LYS A 14 -1.814 -0.228 9.017 1.00 86.05 C ATOM 264 HG2 LYS A 14 -1.055 -0.758 8.440 1.00 86.05 H ATOM 265 HG3 LYS A 14 -2.013 -0.778 9.937 1.00 86.05 H ATOM 266 CD LYS A 14 -1.327 1.182 9.376 1.00 86.05 C ATOM 267 HD2 LYS A 14 -1.040 1.718 8.471 1.00 86.05 H ATOM 268 HD3 LYS A 14 -2.149 1.714 9.854 1.00 86.05 H ATOM 269 CE LYS A 14 -0.150 1.117 10.353 1.00 86.05 C ATOM 270 HE2 LYS A 14 -0.364 0.337 11.083 1.00 86.05 H ATOM 271 HE3 LYS A 14 0.754 0.834 9.813 1.00 86.05 H ATOM 272 NZ LYS A 14 0.028 2.410 11.065 1.00 86.05 N ATOM 273 HZ1 LYS A 14 -0.823 2.644 11.555 1.00 86.05 H ATOM 274 HZ2 LYS A 14 0.756 2.344 11.761 1.00 86.05 H ATOM 275 HZ3 LYS A 14 0.235 3.165 10.427 1.00 86.05 H ATOM 276 N ILE A 15 -5.852 -1.202 6.633 1.00 88.06 N ATOM 277 H ILE A 15 -5.242 -1.474 5.875 1.00 88.06 H ATOM 278 CA ILE A 15 -7.272 -0.915 6.356 1.00 88.06 C ATOM 279 HA ILE A 15 -7.610 -0.107 7.005 1.00 88.06 H ATOM 280 C ILE A 15 -8.153 -2.122 6.705 1.00 88.06 C ATOM 281 CB ILE A 15 -7.440 -0.450 4.890 1.00 88.06 C ATOM 282 HB ILE A 15 -6.908 -1.153 4.248 1.00 88.06 H ATOM 283 O ILE A 15 -9.329 -1.959 7.003 1.00 88.06 O ATOM 284 CG1 ILE A 15 -6.820 0.956 4.713 1.00 88.06 C ATOM 285 HG12 ILE A 15 -7.450 1.695 5.208 1.00 88.06 H ATOM 286 HG13 ILE A 15 -5.844 0.991 5.198 1.00 88.06 H ATOM 287 CG2 ILE A 15 -8.913 -0.421 4.440 1.00 88.06 C ATOM 288 HG21 ILE A 15 -9.497 0.196 5.122 1.00 88.06 H ATOM 289 HG22 ILE A 15 -9.332 -1.427 4.439 1.00 88.06 H ATOM 290 HG23 ILE A 15 -9.013 -0.028 3.428 1.00 88.06 H ATOM 291 CD1 ILE A 15 -6.620 1.368 3.248 1.00 88.06 C ATOM 292 HD11 ILE A 15 -7.579 1.530 2.756 1.00 88.06 H ATOM 293 HD12 ILE A 15 -6.054 2.299 3.215 1.00 88.06 H ATOM 294 HD13 ILE A 15 -6.060 0.597 2.718 1.00 88.06 H ATOM 295 N LYS A 16 -7.600 -3.339 6.632 1.00 79.77 N ATOM 296 H LYS A 16 -6.611 -3.400 6.439 1.00 79.77 H ATOM 297 CA LYS A 16 -8.338 -4.578 6.910 1.00 79.77 C ATOM 298 HA LYS A 16 -9.396 -4.403 6.713 1.00 79.77 H ATOM 299 C LYS A 16 -8.275 -5.002 8.386 1.00 79.77 C ATOM 300 CB LYS A 16 -7.829 -5.675 5.959 1.00 79.77 C ATOM 301 HB2 LYS A 16 -6.825 -5.977 6.261 1.00 79.77 H ATOM 302 HB3 LYS A 16 -7.783 -5.270 4.949 1.00 79.77 H ATOM 303 O LYS A 16 -9.105 -5.809 8.793 1.00 79.77 O ATOM 304 CG LYS A 16 -8.758 -6.898 5.952 1.00 79.77 C ATOM 305 HG2 LYS A 16 -9.768 -6.569 5.709 1.00 79.77 H ATOM 306 HG3 LYS A 16 -8.767 -7.363 6.938 1.00 79.77 H ATOM 307 CD LYS A 16 -8.328 -7.970 4.948 1.00 79.77 C ATOM 308 HD2 LYS A 16 -7.351 -8.358 5.236 1.00 79.77 H ATOM 309 HD3 LYS A 16 -8.281 -7.540 3.948 1.00 79.77 H ATOM 310 CE LYS A 16 -9.381 -9.084 4.997 1.00 79.77 C ATOM 311 HE2 LYS A 16 -9.481 -9.411 6.032 1.00 79.77 H ATOM 312 HE3 LYS A 16 -10.343 -8.666 4.702 1.00 79.77 H ATOM 313 NZ LYS A 16 -9.032 -10.239 4.134 1.00 79.77 N ATOM 314 HZ1 LYS A 16 -8.163 -10.654 4.441 1.00 79.77 H ATOM 315 HZ2 LYS A 16 -8.958 -9.958 3.167 1.00 79.77 H ATOM 316 HZ3 LYS A 16 -9.752 -10.943 4.208 1.00 79.77 H ATOM 317 N LEU A 17 -7.279 -4.519 9.129 1.00 63.85 N ATOM 318 H LEU A 17 -6.746 -3.744 8.763 1.00 63.85 H ATOM 319 CA LEU A 17 -7.045 -4.816 10.544 1.00 63.85 C ATOM 320 HA LEU A 17 -7.667 -5.655 10.855 1.00 63.85 H ATOM 321 C LEU A 17 -7.486 -3.632 11.399 1.00 63.85 C ATOM 322 CB LEU A 17 -5.553 -5.165 10.724 1.00 63.85 C ATOM 323 HB2 LEU A 17 -4.964 -4.254 10.614 1.00 63.85 H ATOM 324 HB3 LEU A 17 -5.268 -5.842 9.919 1.00 63.85 H ATOM 325 O LEU A 17 -8.232 -3.871 12.367 1.00 63.85 O ATOM 326 CG LEU A 17 -5.258 -5.826 12.084 1.00 63.85 C ATOM 327 HG LEU A 17 -6.186 -6.126 12.572 1.00 63.85 H ATOM 328 CD1 LEU A 17 -4.416 -7.082 11.854 1.00 63.85 C ATOM 329 HD11 LEU A 17 -4.210 -7.555 12.814 1.00 63.85 H ATOM 330 HD12 LEU A 17 -3.480 -6.824 11.360 1.00 63.85 H ATOM 331 HD13 LEU A 17 -4.983 -7.782 11.240 1.00 63.85 H ATOM 332 CD2 LEU A 17 -4.479 -4.899 13.016 1.00 63.85 C ATOM 333 HD21 LEU A 17 -4.327 -5.391 13.977 1.00 63.85 H ATOM 334 HD22 LEU A 17 -3.521 -4.631 12.573 1.00 63.85 H ATOM 335 HD23 LEU A 17 -5.072 -3.999 13.178 1.00 63.85 H ATOM 336 OXT LEU A 17 -7.011 -2.531 11.053 1.00 63.85 O TER 337 LEU A 17 END