ATOM 1 N LYS A 1 -8.747 3.467 7.753 1.00 55.83 N ATOM 2 H LYS A 1 -9.458 3.867 8.348 1.00 55.83 H ATOM 3 H2 LYS A 1 -9.153 3.343 6.836 1.00 55.83 H ATOM 4 H3 LYS A 1 -8.502 2.568 8.143 1.00 55.83 H ATOM 5 CA LYS A 1 -7.561 4.370 7.707 1.00 55.83 C ATOM 6 HA LYS A 1 -7.897 5.340 7.342 1.00 55.83 H ATOM 7 C LYS A 1 -6.469 3.951 6.702 1.00 55.83 C ATOM 8 CB LYS A 1 -6.981 4.621 9.117 1.00 55.83 C ATOM 9 HB2 LYS A 1 -6.785 3.670 9.611 1.00 55.83 H ATOM 10 HB3 LYS A 1 -6.035 5.153 9.020 1.00 55.83 H ATOM 11 O LYS A 1 -5.660 4.799 6.361 1.00 55.83 O ATOM 12 CG LYS A 1 -7.925 5.480 9.987 1.00 55.83 C ATOM 13 HG2 LYS A 1 -8.116 6.424 9.477 1.00 55.83 H ATOM 14 HG3 LYS A 1 -8.872 4.958 10.118 1.00 55.83 H ATOM 15 CD LYS A 1 -7.334 5.779 11.380 1.00 55.83 C ATOM 16 HD2 LYS A 1 -7.132 4.838 11.891 1.00 55.83 H ATOM 17 HD3 LYS A 1 -6.392 6.315 11.263 1.00 55.83 H ATOM 18 CE LYS A 1 -8.294 6.624 12.244 1.00 55.83 C ATOM 19 HE2 LYS A 1 -9.242 6.094 12.337 1.00 55.83 H ATOM 20 HE3 LYS A 1 -8.493 7.567 11.735 1.00 55.83 H ATOM 21 NZ LYS A 1 -7.751 6.899 13.606 1.00 55.83 N ATOM 22 HZ1 LYS A 1 -8.396 7.453 14.150 1.00 55.83 H ATOM 23 HZ2 LYS A 1 -6.876 7.404 13.574 1.00 55.83 H ATOM 24 HZ3 LYS A 1 -7.595 6.047 14.125 1.00 55.83 H ATOM 25 N LYS A 2 -6.483 2.726 6.145 1.00 63.95 N ATOM 26 H LYS A 2 -7.106 2.014 6.498 1.00 63.95 H ATOM 27 CA LYS A 2 -5.507 2.261 5.131 1.00 63.95 C ATOM 28 HA LYS A 2 -4.500 2.358 5.536 1.00 63.95 H ATOM 29 C LYS A 2 -5.476 3.086 3.826 1.00 63.95 C ATOM 30 CB LYS A 2 -5.743 0.765 4.828 1.00 63.95 C ATOM 31 HB2 LYS A 2 -6.764 0.614 4.480 1.00 63.95 H ATOM 32 HB3 LYS A 2 -5.069 0.473 4.023 1.00 63.95 H ATOM 33 O LYS A 2 -4.420 3.222 3.229 1.00 63.95 O ATOM 34 CG LYS A 2 -5.465 -0.155 6.038 1.00 63.95 C ATOM 35 HG2 LYS A 2 -4.455 0.039 6.399 1.00 63.95 H ATOM 36 HG3 LYS A 2 -6.170 0.069 6.838 1.00 63.95 H ATOM 37 CD LYS A 2 -5.581 -1.648 5.673 1.00 63.95 C ATOM 38 HD2 LYS A 2 -4.898 -1.859 4.850 1.00 63.95 H ATOM 39 HD3 LYS A 2 -6.598 -1.864 5.343 1.00 63.95 H ATOM 40 CE LYS A 2 -5.223 -2.556 6.866 1.00 63.95 C ATOM 41 HE2 LYS A 2 -5.924 -2.372 7.680 1.00 63.95 H ATOM 42 HE3 LYS A 2 -4.228 -2.287 7.218 1.00 63.95 H ATOM 43 NZ LYS A 2 -5.239 -4.003 6.508 1.00 63.95 N ATOM 44 HZ1 LYS A 2 -6.150 -4.310 6.197 1.00 63.95 H ATOM 45 HZ2 LYS A 2 -4.978 -4.575 7.298 1.00 63.95 H ATOM 46 HZ3 LYS A 2 -4.575 -4.205 5.774 1.00 63.95 H ATOM 47 N LYS A 3 -6.594 3.717 3.434 1.00 69.65 N ATOM 48 H LYS A 3 -7.455 3.498 3.915 1.00 69.65 H ATOM 49 CA LYS A 3 -6.677 4.552 2.217 1.00 69.65 C ATOM 50 HA LYS A 3 -6.355 3.959 1.361 1.00 69.65 H ATOM 51 C LYS A 3 -5.730 5.766 2.209 1.00 69.65 C ATOM 52 CB LYS A 3 -8.128 5.011 1.959 1.00 69.65 C ATOM 53 HB2 LYS A 3 -8.515 5.525 2.839 1.00 69.65 H ATOM 54 HB3 LYS A 3 -8.111 5.726 1.137 1.00 69.65 H ATOM 55 O LYS A 3 -5.322 6.186 1.139 1.00 69.65 O ATOM 56 CG LYS A 3 -9.080 3.864 1.566 1.00 69.65 C ATOM 57 HG2 LYS A 3 -8.628 3.296 0.752 1.00 69.65 H ATOM 58 HG3 LYS A 3 -9.222 3.199 2.418 1.00 69.65 H ATOM 59 CD LYS A 3 -10.449 4.395 1.095 1.00 69.65 C ATOM 60 HD2 LYS A 3 -10.928 4.939 1.909 1.00 69.65 H ATOM 61 HD3 LYS A 3 -10.286 5.083 0.265 1.00 69.65 H ATOM 62 CE LYS A 3 -11.367 3.253 0.621 1.00 69.65 C ATOM 63 HE2 LYS A 3 -10.833 2.677 -0.134 1.00 69.65 H ATOM 64 HE3 LYS A 3 -11.575 2.587 1.458 1.00 69.65 H ATOM 65 NZ LYS A 3 -12.645 3.751 0.037 1.00 69.65 N ATOM 66 HZ1 LYS A 3 -13.193 4.280 0.701 1.00 69.65 H ATOM 67 HZ2 LYS A 3 -12.468 4.341 -0.764 1.00 69.65 H ATOM 68 HZ3 LYS A 3 -13.213 2.985 -0.294 1.00 69.65 H ATOM 69 N LYS A 4 -5.361 6.315 3.377 1.00 74.66 N ATOM 70 H LYS A 4 -5.650 5.874 4.238 1.00 74.66 H ATOM 71 CA LYS A 4 -4.488 7.503 3.445 1.00 74.66 C ATOM 72 HA LYS A 4 -4.834 8.244 2.724 1.00 74.66 H ATOM 73 C LYS A 4 -3.044 7.210 3.022 1.00 74.66 C ATOM 74 CB LYS A 4 -4.517 8.136 4.848 1.00 74.66 C ATOM 75 HB2 LYS A 4 -3.716 8.874 4.896 1.00 74.66 H ATOM 76 HB3 LYS A 4 -4.318 7.375 5.602 1.00 74.66 H ATOM 77 O LYS A 4 -2.408 8.080 2.448 1.00 74.66 O ATOM 78 CG LYS A 4 -5.843 8.852 5.159 1.00 74.66 C ATOM 79 HG2 LYS A 4 -6.645 8.119 5.246 1.00 74.66 H ATOM 80 HG3 LYS A 4 -6.074 9.536 4.343 1.00 74.66 H ATOM 81 CD LYS A 4 -5.735 9.662 6.463 1.00 74.66 C ATOM 82 HD2 LYS A 4 -4.897 10.352 6.368 1.00 74.66 H ATOM 83 HD3 LYS A 4 -5.537 8.990 7.298 1.00 74.66 H ATOM 84 CE LYS A 4 -7.019 10.467 6.724 1.00 74.66 C ATOM 85 HE2 LYS A 4 -7.281 10.985 5.802 1.00 74.66 H ATOM 86 HE3 LYS A 4 -7.834 9.784 6.963 1.00 74.66 H ATOM 87 NZ LYS A 4 -6.839 11.474 7.806 1.00 74.66 N ATOM 88 HZ1 LYS A 4 -6.106 12.122 7.556 1.00 74.66 H ATOM 89 HZ2 LYS A 4 -6.587 11.056 8.690 1.00 74.66 H ATOM 90 HZ3 LYS A 4 -7.673 12.030 7.926 1.00 74.66 H ATOM 91 N VAL A 5 -2.549 5.997 3.285 1.00 78.57 N ATOM 92 H VAL A 5 -3.147 5.301 3.705 1.00 78.57 H ATOM 93 CA VAL A 5 -1.157 5.623 2.978 1.00 78.57 C ATOM 94 HA VAL A 5 -0.494 6.418 3.318 1.00 78.57 H ATOM 95 C VAL A 5 -0.949 5.504 1.470 1.00 78.57 C ATOM 96 CB VAL A 5 -0.754 4.326 3.706 1.00 78.57 C ATOM 97 HB VAL A 5 -1.408 3.517 3.382 1.00 78.57 H ATOM 98 O VAL A 5 0.039 6.015 0.965 1.00 78.57 O ATOM 99 CG1 VAL A 5 0.696 3.927 3.418 1.00 78.57 C ATOM 100 HG11 VAL A 5 0.963 3.033 3.981 1.00 78.57 H ATOM 101 HG12 VAL A 5 0.833 3.708 2.359 1.00 78.57 H ATOM 102 HG13 VAL A 5 1.373 4.735 3.696 1.00 78.57 H ATOM 103 CG2 VAL A 5 -0.901 4.490 5.228 1.00 78.57 C ATOM 104 HG21 VAL A 5 -1.937 4.693 5.499 1.00 78.57 H ATOM 105 HG22 VAL A 5 -0.586 3.572 5.724 1.00 78.57 H ATOM 106 HG23 VAL A 5 -0.267 5.307 5.572 1.00 78.57 H ATOM 107 N VAL A 6 -1.920 4.926 0.753 1.00 78.51 N ATOM 108 H VAL A 6 -2.711 4.535 1.244 1.00 78.51 H ATOM 109 CA VAL A 6 -1.849 4.726 -0.706 1.00 78.51 C ATOM 110 HA VAL A 6 -0.964 4.133 -0.937 1.00 78.51 H ATOM 111 C VAL A 6 -1.698 6.052 -1.454 1.00 78.51 C ATOM 112 CB VAL A 6 -3.094 3.970 -1.215 1.00 78.51 C ATOM 113 HB VAL A 6 -3.982 4.570 -1.015 1.00 78.51 H ATOM 114 O VAL A 6 -0.869 6.159 -2.351 1.00 78.51 O ATOM 115 CG1 VAL A 6 -3.027 3.692 -2.720 1.00 78.51 C ATOM 116 HG11 VAL A 6 -2.120 3.137 -2.959 1.00 78.51 H ATOM 117 HG12 VAL A 6 -3.021 4.625 -3.284 1.00 78.51 H ATOM 118 HG13 VAL A 6 -3.893 3.112 -3.039 1.00 78.51 H ATOM 119 CG2 VAL A 6 -3.263 2.622 -0.496 1.00 78.51 C ATOM 120 HG21 VAL A 6 -2.366 2.019 -0.639 1.00 78.51 H ATOM 121 HG22 VAL A 6 -4.115 2.086 -0.913 1.00 78.51 H ATOM 122 HG23 VAL A 6 -3.433 2.769 0.571 1.00 78.51 H ATOM 123 N LEU A 7 -2.449 7.082 -1.049 1.00 81.90 N ATOM 124 H LEU A 7 -3.106 6.945 -0.294 1.00 81.90 H ATOM 125 CA LEU A 7 -2.357 8.404 -1.672 1.00 81.90 C ATOM 126 HA LEU A 7 -2.518 8.286 -2.744 1.00 81.90 H ATOM 127 C LEU A 7 -0.963 9.023 -1.493 1.00 81.90 C ATOM 128 CB LEU A 7 -3.453 9.309 -1.085 1.00 81.90 C ATOM 129 HB2 LEU A 7 -3.236 9.469 -0.028 1.00 81.90 H ATOM 130 HB3 LEU A 7 -4.414 8.801 -1.161 1.00 81.90 H ATOM 131 O LEU A 7 -0.431 9.603 -2.429 1.00 81.90 O ATOM 132 CG LEU A 7 -3.562 10.680 -1.783 1.00 81.90 C ATOM 133 HG LEU A 7 -2.592 11.177 -1.789 1.00 81.90 H ATOM 134 CD1 LEU A 7 -4.075 10.550 -3.218 1.00 81.90 C ATOM 135 HD11 LEU A 7 -5.027 10.018 -3.243 1.00 81.90 H ATOM 136 HD12 LEU A 7 -3.344 10.022 -3.830 1.00 81.90 H ATOM 137 HD13 LEU A 7 -4.205 11.541 -3.652 1.00 81.90 H ATOM 138 CD2 LEU A 7 -4.539 11.562 -1.004 1.00 81.90 C ATOM 139 HD21 LEU A 7 -5.530 11.108 -0.991 1.00 81.90 H ATOM 140 HD22 LEU A 7 -4.598 12.539 -1.483 1.00 81.90 H ATOM 141 HD23 LEU A 7 -4.176 11.701 0.015 1.00 81.90 H ATOM 142 N ALA A 8 -0.356 8.862 -0.313 1.00 80.90 N ATOM 143 H ALA A 8 -0.819 8.335 0.414 1.00 80.90 H ATOM 144 CA ALA A 8 0.998 9.350 -0.059 1.00 80.90 C ATOM 145 HA ALA A 8 1.058 10.391 -0.376 1.00 80.90 H ATOM 146 C ALA A 8 2.064 8.579 -0.860 1.00 80.90 C ATOM 147 CB ALA A 8 1.260 9.287 1.450 1.00 80.90 C ATOM 148 HB1 ALA A 8 1.237 8.253 1.794 1.00 80.90 H ATOM 149 HB2 ALA A 8 0.508 9.868 1.983 1.00 80.90 H ATOM 150 HB3 ALA A 8 2.244 9.707 1.659 1.00 80.90 H ATOM 151 O ALA A 8 3.091 9.151 -1.203 1.00 80.90 O ATOM 152 N THR A 9 1.821 7.303 -1.187 1.00 84.92 N ATOM 153 H THR A 9 0.944 6.886 -0.910 1.00 84.92 H ATOM 154 CA THR A 9 2.753 6.496 -1.996 1.00 84.92 C ATOM 155 HA THR A 9 3.765 6.678 -1.634 1.00 84.92 H ATOM 156 C THR A 9 2.748 6.904 -3.473 1.00 84.92 C ATOM 157 CB THR A 9 2.465 4.984 -1.890 1.00 84.92 C ATOM 158 HB THR A 9 1.804 4.681 -2.702 1.00 84.92 H ATOM 159 O THR A 9 3.800 6.902 -4.093 1.00 84.92 O ATOM 160 CG2 THR A 9 3.751 4.165 -1.960 1.00 84.92 C ATOM 161 HG21 THR A 9 4.418 4.436 -1.141 1.00 84.92 H ATOM 162 HG22 THR A 9 3.514 3.103 -1.899 1.00 84.92 H ATOM 163 HG23 THR A 9 4.256 4.357 -2.907 1.00 84.92 H ATOM 164 OG1 THR A 9 1.843 4.630 -0.672 1.00 84.92 O ATOM 165 HG1 THR A 9 1.989 5.353 -0.058 1.00 84.92 H ATOM 166 N TYR A 10 1.591 7.289 -4.027 1.00 86.98 N ATOM 167 H TYR A 10 0.754 7.252 -3.463 1.00 86.98 H ATOM 168 CA TYR A 10 1.444 7.687 -5.439 1.00 86.98 C ATOM 169 HA TYR A 10 1.936 6.946 -6.069 1.00 86.98 H ATOM 170 C TYR A 10 2.078 9.047 -5.778 1.00 86.98 C ATOM 171 CB TYR A 10 -0.057 7.703 -5.776 1.00 86.98 C ATOM 172 HB2 TYR A 10 -0.498 6.768 -5.430 1.00 86.98 H ATOM 173 HB3 TYR A 10 -0.536 8.511 -5.223 1.00 86.98 H ATOM 174 O TYR A 10 2.336 9.325 -6.936 1.00 86.98 O ATOM 175 CG TYR A 10 -0.383 7.851 -7.254 1.00 86.98 C ATOM 176 CD1 TYR A 10 -0.653 9.120 -7.807 1.00 86.98 C ATOM 177 HD1 TYR A 10 -0.588 10.002 -7.187 1.00 86.98 H ATOM 178 CD2 TYR A 10 -0.396 6.712 -8.081 1.00 86.98 C ATOM 179 HD2 TYR A 10 -0.156 5.743 -7.669 1.00 86.98 H ATOM 180 CE1 TYR A 10 -0.928 9.251 -9.183 1.00 86.98 C ATOM 181 HE1 TYR A 10 -1.096 10.230 -9.608 1.00 86.98 H ATOM 182 CE2 TYR A 10 -0.682 6.836 -9.455 1.00 86.98 C ATOM 183 HE2 TYR A 10 -0.669 5.972 -10.102 1.00 86.98 H ATOM 184 OH TYR A 10 -1.200 8.222 -11.337 1.00 86.98 O ATOM 185 HH TYR A 10 -1.209 9.141 -11.614 1.00 86.98 H ATOM 186 CZ TYR A 10 -0.939 8.106 -10.009 1.00 86.98 C ATOM 187 N VAL A 11 2.282 9.916 -4.783 1.00 85.72 N ATOM 188 H VAL A 11 2.026 9.635 -3.847 1.00 85.72 H ATOM 189 CA VAL A 11 2.829 11.273 -4.986 1.00 85.72 C ATOM 190 HA VAL A 11 2.568 11.619 -5.986 1.00 85.72 H ATOM 191 C VAL A 11 4.362 11.302 -4.923 1.00 85.72 C ATOM 192 CB VAL A 11 2.197 12.242 -3.961 1.00 85.72 C ATOM 193 HB VAL A 11 2.347 11.840 -2.959 1.00 85.72 H ATOM 194 O VAL A 11 4.974 12.210 -5.474 1.00 85.72 O ATOM 195 CG1 VAL A 11 2.777 13.662 -3.994 1.00 85.72 C ATOM 196 HG11 VAL A 11 2.212 14.319 -3.333 1.00 85.72 H ATOM 197 HG12 VAL A 11 3.813 13.652 -3.655 1.00 85.72 H ATOM 198 HG13 VAL A 11 2.744 14.053 -5.011 1.00 85.72 H ATOM 199 CG2 VAL A 11 0.686 12.382 -4.202 1.00 85.72 C ATOM 200 HG21 VAL A 11 0.512 12.817 -5.186 1.00 85.72 H ATOM 201 HG22 VAL A 11 0.200 11.408 -4.159 1.00 85.72 H ATOM 202 HG23 VAL A 11 0.245 13.025 -3.440 1.00 85.72 H ATOM 203 N LEU A 12 4.982 10.350 -4.216 1.00 81.42 N ATOM 204 H LEU A 12 4.423 9.593 -3.850 1.00 81.42 H ATOM 205 CA LEU A 12 6.440 10.276 -4.028 1.00 81.42 C ATOM 206 HA LEU A 12 6.863 11.274 -4.142 1.00 81.42 H ATOM 207 C LEU A 12 7.159 9.415 -5.079 1.00 81.42 C ATOM 208 CB LEU A 12 6.732 9.754 -2.606 1.00 81.42 C ATOM 209 HB2 LEU A 12 5.990 8.997 -2.354 1.00 81.42 H ATOM 210 HB3 LEU A 12 7.706 9.263 -2.595 1.00 81.42 H ATOM 211 O LEU A 12 8.384 9.488 -5.161 1.00 81.42 O ATOM 212 CG LEU A 12 6.743 10.852 -1.529 1.00 81.42 C ATOM 213 HG LEU A 12 5.868 11.491 -1.647 1.00 81.42 H ATOM 214 CD1 LEU A 12 6.691 10.213 -0.139 1.00 81.42 C ATOM 215 HD11 LEU A 12 6.706 10.993 0.623 1.00 81.42 H ATOM 216 HD12 LEU A 12 7.547 9.553 -0.003 1.00 81.42 H ATOM 217 HD13 LEU A 12 5.769 9.639 -0.042 1.00 81.42 H ATOM 218 CD2 LEU A 12 8.012 11.708 -1.596 1.00 81.42 C ATOM 219 HD21 LEU A 12 7.995 12.462 -0.809 1.00 81.42 H ATOM 220 HD22 LEU A 12 8.895 11.081 -1.482 1.00 81.42 H ATOM 221 HD23 LEU A 12 8.068 12.216 -2.559 1.00 81.42 H ATOM 222 N VAL A 13 6.414 8.600 -5.831 1.00 75.84 N ATOM 223 H VAL A 13 5.412 8.714 -5.775 1.00 75.84 H ATOM 224 CA VAL A 13 6.882 7.888 -7.033 1.00 75.84 C ATOM 225 HA VAL A 13 7.967 7.784 -7.019 1.00 75.84 H ATOM 226 C VAL A 13 6.557 8.743 -8.247 1.00 75.84 C ATOM 227 CB VAL A 13 6.222 6.506 -7.152 1.00 75.84 C ATOM 228 HB VAL A 13 5.140 6.627 -7.178 1.00 75.84 H ATOM 229 O VAL A 13 7.467 8.922 -9.083 1.00 75.84 O ATOM 230 CG1 VAL A 13 6.668 5.779 -8.427 1.00 75.84 C ATOM 231 HG11 VAL A 13 6.225 4.784 -8.470 1.00 75.84 H ATOM 232 HG12 VAL A 13 6.339 6.339 -9.303 1.00 75.84 H ATOM 233 HG13 VAL A 13 7.755 5.704 -8.451 1.00 75.84 H ATOM 234 CG2 VAL A 13 6.592 5.619 -5.955 1.00 75.84 C ATOM 235 HG21 VAL A 13 6.228 6.074 -5.033 1.00 75.84 H ATOM 236 HG22 VAL A 13 6.135 4.636 -6.064 1.00 75.84 H ATOM 237 HG23 VAL A 13 7.676 5.518 -5.896 1.00 75.84 H ATOM 238 OXT VAL A 13 5.385 9.167 -8.307 1.00 75.84 O TER 239 VAL A 13 END