ATOM 1 N LYS A 1 -9.331 4.724 11.757 1.00 70.98 N ATOM 2 H LYS A 1 -9.216 4.384 12.701 1.00 70.98 H ATOM 3 H2 LYS A 1 -8.496 5.228 11.495 1.00 70.98 H ATOM 4 H3 LYS A 1 -10.103 5.376 11.759 1.00 70.98 H ATOM 5 CA LYS A 1 -9.618 3.600 10.828 1.00 70.98 C ATOM 6 HA LYS A 1 -8.782 2.901 10.855 1.00 70.98 H ATOM 7 C LYS A 1 -9.737 4.126 9.391 1.00 70.98 C ATOM 8 CB LYS A 1 -10.881 2.845 11.322 1.00 70.98 C ATOM 9 HB2 LYS A 1 -11.781 3.393 11.046 1.00 70.98 H ATOM 10 HB3 LYS A 1 -10.845 2.838 12.411 1.00 70.98 H ATOM 11 O LYS A 1 -10.826 4.179 8.851 1.00 70.98 O ATOM 12 CG LYS A 1 -11.020 1.372 10.883 1.00 70.98 C ATOM 13 HG2 LYS A 1 -10.111 0.834 11.153 1.00 70.98 H ATOM 14 HG3 LYS A 1 -11.161 1.318 9.804 1.00 70.98 H ATOM 15 CD LYS A 1 -12.227 0.726 11.604 1.00 70.98 C ATOM 16 HD2 LYS A 1 -12.157 0.935 12.672 1.00 70.98 H ATOM 17 HD3 LYS A 1 -13.143 1.182 11.228 1.00 70.98 H ATOM 18 CE LYS A 1 -12.309 -0.800 11.423 1.00 70.98 C ATOM 19 HE2 LYS A 1 -11.382 -1.246 11.783 1.00 70.98 H ATOM 20 HE3 LYS A 1 -12.393 -1.025 10.360 1.00 70.98 H ATOM 21 NZ LYS A 1 -13.465 -1.389 12.157 1.00 70.98 N ATOM 22 HZ1 LYS A 1 -13.409 -1.206 13.149 1.00 70.98 H ATOM 23 HZ2 LYS A 1 -13.495 -2.392 12.039 1.00 70.98 H ATOM 24 HZ3 LYS A 1 -14.344 -1.022 11.820 1.00 70.98 H ATOM 25 N LYS A 2 -8.624 4.566 8.792 1.00 72.16 N ATOM 26 H LYS A 2 -7.769 4.625 9.327 1.00 72.16 H ATOM 27 CA LYS A 2 -8.467 4.777 7.342 1.00 72.16 C ATOM 28 HA LYS A 2 -8.806 3.880 6.824 1.00 72.16 H ATOM 29 C LYS A 2 -6.970 4.955 7.087 1.00 72.16 C ATOM 30 CB LYS A 2 -9.309 5.981 6.832 1.00 72.16 C ATOM 31 HB2 LYS A 2 -8.786 6.923 6.994 1.00 72.16 H ATOM 32 HB3 LYS A 2 -10.232 6.047 7.408 1.00 72.16 H ATOM 33 O LYS A 2 -6.434 6.040 7.254 1.00 72.16 O ATOM 34 CG LYS A 2 -9.694 5.851 5.341 1.00 72.16 C ATOM 35 HG2 LYS A 2 -8.953 6.369 4.732 1.00 72.16 H ATOM 36 HG3 LYS A 2 -9.703 4.800 5.049 1.00 72.16 H ATOM 37 CD LYS A 2 -11.098 6.425 5.069 1.00 72.16 C ATOM 38 HD2 LYS A 2 -11.826 5.856 5.647 1.00 72.16 H ATOM 39 HD3 LYS A 2 -11.126 7.464 5.396 1.00 72.16 H ATOM 40 CE LYS A 2 -11.474 6.353 3.579 1.00 72.16 C ATOM 41 HE2 LYS A 2 -10.763 6.956 3.014 1.00 72.16 H ATOM 42 HE3 LYS A 2 -11.375 5.322 3.240 1.00 72.16 H ATOM 43 NZ LYS A 2 -12.859 6.836 3.324 1.00 72.16 N ATOM 44 HZ1 LYS A 2 -12.970 7.793 3.630 1.00 72.16 H ATOM 45 HZ2 LYS A 2 -13.546 6.269 3.800 1.00 72.16 H ATOM 46 HZ3 LYS A 2 -13.070 6.817 2.337 1.00 72.16 H ATOM 47 N LYS A 3 -6.275 3.844 6.842 1.00 72.78 N ATOM 48 H LYS A 3 -6.778 2.972 6.757 1.00 72.78 H ATOM 49 CA LYS A 3 -4.853 3.825 6.482 1.00 72.78 C ATOM 50 HA LYS A 3 -4.499 4.848 6.355 1.00 72.78 H ATOM 51 C LYS A 3 -4.762 3.139 5.125 1.00 72.78 C ATOM 52 CB LYS A 3 -4.008 3.177 7.602 1.00 72.78 C ATOM 53 HB2 LYS A 3 -4.165 2.099 7.619 1.00 72.78 H ATOM 54 HB3 LYS A 3 -4.343 3.585 8.555 1.00 72.78 H ATOM 55 O LYS A 3 -4.766 1.919 5.035 1.00 72.78 O ATOM 56 CG LYS A 3 -2.504 3.486 7.456 1.00 72.78 C ATOM 57 HG2 LYS A 3 -2.378 4.557 7.296 1.00 72.78 H ATOM 58 HG3 LYS A 3 -2.109 2.956 6.589 1.00 72.78 H ATOM 59 CD LYS A 3 -1.704 3.089 8.713 1.00 72.78 C ATOM 60 HD2 LYS A 3 -2.113 3.620 9.572 1.00 72.78 H ATOM 61 HD3 LYS A 3 -1.803 2.016 8.880 1.00 72.78 H ATOM 62 CE LYS A 3 -0.215 3.449 8.559 1.00 72.78 C ATOM 63 HE2 LYS A 3 0.205 2.853 7.749 1.00 72.78 H ATOM 64 HE3 LYS A 3 -0.139 4.496 8.264 1.00 72.78 H ATOM 65 NZ LYS A 3 0.564 3.228 9.808 1.00 72.78 N ATOM 66 HZ1 LYS A 3 1.537 3.455 9.660 1.00 72.78 H ATOM 67 HZ2 LYS A 3 0.230 3.813 10.561 1.00 72.78 H ATOM 68 HZ3 LYS A 3 0.523 2.262 10.100 1.00 72.78 H ATOM 69 N LYS A 4 -4.844 3.946 4.078 1.00 76.76 N ATOM 70 H LYS A 4 -4.983 4.930 4.263 1.00 76.76 H ATOM 71 CA LYS A 4 -4.569 3.616 2.674 1.00 76.76 C ATOM 72 HA LYS A 4 -3.627 3.072 2.605 1.00 76.76 H ATOM 73 C LYS A 4 -4.377 4.975 2.000 1.00 76.76 C ATOM 74 CB LYS A 4 -5.721 2.795 2.048 1.00 76.76 C ATOM 75 HB2 LYS A 4 -6.558 2.720 2.742 1.00 76.76 H ATOM 76 HB3 LYS A 4 -6.075 3.294 1.146 1.00 76.76 H ATOM 77 O LYS A 4 -5.140 5.885 2.289 1.00 76.76 O ATOM 78 CG LYS A 4 -5.236 1.385 1.671 1.00 76.76 C ATOM 79 HG2 LYS A 4 -4.414 1.471 0.960 1.00 76.76 H ATOM 80 HG3 LYS A 4 -4.850 0.891 2.563 1.00 76.76 H ATOM 81 CD LYS A 4 -6.338 0.497 1.070 1.00 76.76 C ATOM 82 HD2 LYS A 4 -6.831 1.034 0.259 1.00 76.76 H ATOM 83 HD3 LYS A 4 -7.069 0.264 1.843 1.00 76.76 H ATOM 84 CE LYS A 4 -5.718 -0.799 0.518 1.00 76.76 C ATOM 85 HE2 LYS A 4 -5.029 -0.538 -0.285 1.00 76.76 H ATOM 86 HE3 LYS A 4 -5.134 -1.269 1.308 1.00 76.76 H ATOM 87 NZ LYS A 4 -6.737 -1.756 0.012 1.00 76.76 N ATOM 88 HZ1 LYS A 4 -7.366 -2.050 0.746 1.00 76.76 H ATOM 89 HZ2 LYS A 4 -6.290 -2.582 -0.360 1.00 76.76 H ATOM 90 HZ3 LYS A 4 -7.278 -1.347 -0.737 1.00 76.76 H ATOM 91 N LEU A 5 -3.349 5.198 1.201 1.00 79.59 N ATOM 92 H LEU A 5 -3.138 6.176 1.062 1.00 79.59 H ATOM 93 CA LEU A 5 -2.910 4.359 0.098 1.00 79.59 C ATOM 94 HA LEU A 5 -3.091 3.303 0.300 1.00 79.59 H ATOM 95 C LEU A 5 -1.408 4.619 -0.122 1.00 79.59 C ATOM 96 CB LEU A 5 -3.743 4.845 -1.110 1.00 79.59 C ATOM 97 HB2 LEU A 5 -3.259 5.738 -1.505 1.00 79.59 H ATOM 98 HB3 LEU A 5 -4.732 5.165 -0.783 1.00 79.59 H ATOM 99 O LEU A 5 -0.991 5.772 -0.143 1.00 79.59 O ATOM 100 CG LEU A 5 -3.949 3.850 -2.259 1.00 79.59 C ATOM 101 HG LEU A 5 -3.028 3.296 -2.440 1.00 79.59 H ATOM 102 CD1 LEU A 5 -5.092 2.879 -1.945 1.00 79.59 C ATOM 103 HD11 LEU A 5 -6.014 3.428 -1.752 1.00 79.59 H ATOM 104 HD12 LEU A 5 -4.823 2.271 -1.081 1.00 79.59 H ATOM 105 HD13 LEU A 5 -5.243 2.221 -2.801 1.00 79.59 H ATOM 106 CD2 LEU A 5 -4.337 4.617 -3.519 1.00 79.59 C ATOM 107 HD21 LEU A 5 -5.279 5.146 -3.375 1.00 79.59 H ATOM 108 HD22 LEU A 5 -3.564 5.346 -3.765 1.00 79.59 H ATOM 109 HD23 LEU A 5 -4.437 3.930 -4.359 1.00 79.59 H ATOM 110 N LEU A 6 -0.606 3.564 -0.258 1.00 77.33 N ATOM 111 H LEU A 6 -1.017 2.642 -0.281 1.00 77.33 H ATOM 112 CA LEU A 6 0.772 3.659 -0.740 1.00 77.33 C ATOM 113 HA LEU A 6 1.213 4.617 -0.462 1.00 77.33 H ATOM 114 C LEU A 6 0.740 3.555 -2.265 1.00 77.33 C ATOM 115 CB LEU A 6 1.617 2.504 -0.159 1.00 77.33 C ATOM 116 HB2 LEU A 6 1.105 1.567 -0.378 1.00 77.33 H ATOM 117 HB3 LEU A 6 2.574 2.475 -0.680 1.00 77.33 H ATOM 118 O LEU A 6 0.216 2.571 -2.784 1.00 77.33 O ATOM 119 CG LEU A 6 1.895 2.574 1.352 1.00 77.33 C ATOM 120 HG LEU A 6 0.965 2.771 1.887 1.00 77.33 H ATOM 121 CD1 LEU A 6 2.447 1.233 1.840 1.00 77.33 C ATOM 122 HD11 LEU A 6 2.660 1.282 2.907 1.00 77.33 H ATOM 123 HD12 LEU A 6 3.368 0.995 1.308 1.00 77.33 H ATOM 124 HD13 LEU A 6 1.720 0.441 1.659 1.00 77.33 H ATOM 125 CD2 LEU A 6 2.907 3.668 1.691 1.00 77.33 C ATOM 126 HD21 LEU A 6 3.090 3.686 2.766 1.00 77.33 H ATOM 127 HD22 LEU A 6 3.850 3.483 1.177 1.00 77.33 H ATOM 128 HD23 LEU A 6 2.523 4.643 1.391 1.00 77.33 H ATOM 129 N LEU A 7 1.332 4.515 -2.968 1.00 80.01 N ATOM 130 H LEU A 7 1.660 5.343 -2.491 1.00 80.01 H ATOM 131 CA LEU A 7 1.818 4.306 -4.329 1.00 80.01 C ATOM 132 HA LEU A 7 1.831 3.240 -4.557 1.00 80.01 H ATOM 133 C LEU A 7 3.265 4.818 -4.404 1.00 80.01 C ATOM 134 CB LEU A 7 0.920 5.007 -5.378 1.00 80.01 C ATOM 135 HB2 LEU A 7 0.441 5.887 -4.947 1.00 80.01 H ATOM 136 HB3 LEU A 7 1.575 5.376 -6.167 1.00 80.01 H ATOM 137 O LEU A 7 3.464 6.028 -4.422 1.00 80.01 O ATOM 138 CG LEU A 7 -0.131 4.096 -6.050 1.00 80.01 C ATOM 139 HG LEU A 7 0.207 3.060 -6.027 1.00 80.01 H ATOM 140 CD1 LEU A 7 -1.485 4.137 -5.355 1.00 80.01 C ATOM 141 HD11 LEU A 7 -1.881 5.151 -5.392 1.00 80.01 H ATOM 142 HD12 LEU A 7 -1.373 3.826 -4.316 1.00 80.01 H ATOM 143 HD13 LEU A 7 -2.175 3.459 -5.858 1.00 80.01 H ATOM 144 CD2 LEU A 7 -0.354 4.511 -7.508 1.00 80.01 C ATOM 145 HD21 LEU A 7 0.580 4.512 -8.068 1.00 80.01 H ATOM 146 HD22 LEU A 7 -1.038 3.813 -7.992 1.00 80.01 H ATOM 147 HD23 LEU A 7 -0.779 5.514 -7.551 1.00 80.01 H ATOM 148 N PRO A 8 4.273 3.931 -4.471 1.00 76.91 N ATOM 149 CA PRO A 8 5.636 4.311 -4.837 1.00 76.91 C ATOM 150 HA PRO A 8 5.843 5.334 -4.523 1.00 76.91 H ATOM 151 C PRO A 8 5.894 4.240 -6.355 1.00 76.91 C ATOM 152 CB PRO A 8 6.530 3.371 -4.028 1.00 76.91 C ATOM 153 HB2 PRO A 8 6.646 3.762 -3.018 1.00 76.91 H ATOM 154 HB3 PRO A 8 7.508 3.218 -4.486 1.00 76.91 H ATOM 155 O PRO A 8 7.036 4.360 -6.783 1.00 76.91 O ATOM 156 CG PRO A 8 5.712 2.082 -3.986 1.00 76.91 C ATOM 157 HG2 PRO A 8 5.895 1.507 -4.894 1.00 76.91 H ATOM 158 HG3 PRO A 8 5.949 1.485 -3.106 1.00 76.91 H ATOM 159 CD PRO A 8 4.255 2.560 -3.972 1.00 76.91 C ATOM 160 HD2 PRO A 8 3.646 1.916 -4.606 1.00 76.91 H ATOM 161 HD3 PRO A 8 3.878 2.549 -2.949 1.00 76.91 H ATOM 162 N PHE A 9 4.857 4.074 -7.188 1.00 78.48 N ATOM 163 H PHE A 9 3.933 3.972 -6.792 1.00 78.48 H ATOM 164 CA PHE A 9 4.989 3.961 -8.650 1.00 78.48 C ATOM 165 HA PHE A 9 5.646 3.121 -8.873 1.00 78.48 H ATOM 166 C PHE A 9 5.625 5.188 -9.329 1.00 78.48 C ATOM 167 CB PHE A 9 3.616 3.669 -9.276 1.00 78.48 C ATOM 168 HB2 PHE A 9 2.928 4.474 -9.017 1.00 78.48 H ATOM 169 HB3 PHE A 9 3.721 3.679 -10.361 1.00 78.48 H ATOM 170 O PHE A 9 5.981 5.104 -10.496 1.00 78.48 O ATOM 171 CG PHE A 9 3.006 2.336 -8.884 1.00 78.48 C ATOM 172 CD1 PHE A 9 3.253 1.184 -9.648 1.00 78.48 C ATOM 173 HD1 PHE A 9 3.896 1.239 -10.515 1.00 78.48 H ATOM 174 CD2 PHE A 9 2.186 2.244 -7.749 1.00 78.48 C ATOM 175 HD2 PHE A 9 2.059 3.122 -7.132 1.00 78.48 H ATOM 176 CE1 PHE A 9 2.656 -0.039 -9.294 1.00 78.48 C ATOM 177 HE1 PHE A 9 2.846 -0.918 -9.891 1.00 78.48 H ATOM 178 CE2 PHE A 9 1.563 1.031 -7.405 1.00 78.48 C ATOM 179 HE2 PHE A 9 0.924 0.965 -6.536 1.00 78.48 H ATOM 180 CZ PHE A 9 1.798 -0.113 -8.183 1.00 78.48 C ATOM 181 HZ PHE A 9 1.334 -1.053 -7.923 1.00 78.48 H ATOM 182 N LEU A 10 5.808 6.303 -8.611 1.00 78.66 N ATOM 183 H LEU A 10 5.545 6.291 -7.636 1.00 78.66 H ATOM 184 CA LEU A 10 6.396 7.535 -9.143 1.00 78.66 C ATOM 185 HA LEU A 10 5.828 7.822 -10.028 1.00 78.66 H ATOM 186 C LEU A 10 7.860 7.380 -9.594 1.00 78.66 C ATOM 187 CB LEU A 10 6.274 8.637 -8.070 1.00 78.66 C ATOM 188 HB2 LEU A 10 5.336 8.523 -7.527 1.00 78.66 H ATOM 189 HB3 LEU A 10 7.087 8.506 -7.356 1.00 78.66 H ATOM 190 O LEU A 10 8.318 8.190 -10.380 1.00 78.66 O ATOM 191 CG LEU A 10 6.328 10.069 -8.645 1.00 78.66 C ATOM 192 HG LEU A 10 7.118 10.159 -9.391 1.00 78.66 H ATOM 193 CD1 LEU A 10 4.990 10.457 -9.281 1.00 78.66 C ATOM 194 HD11 LEU A 10 4.185 10.395 -8.549 1.00 78.66 H ATOM 195 HD12 LEU A 10 5.056 11.476 -9.663 1.00 78.66 H ATOM 196 HD13 LEU A 10 4.776 9.798 -10.122 1.00 78.66 H ATOM 197 CD2 LEU A 10 6.628 11.068 -7.527 1.00 78.66 C ATOM 198 HD21 LEU A 10 5.858 11.019 -6.758 1.00 78.66 H ATOM 199 HD22 LEU A 10 7.600 10.842 -7.091 1.00 78.66 H ATOM 200 HD23 LEU A 10 6.666 12.075 -7.942 1.00 78.66 H ATOM 201 N VAL A 11 8.591 6.373 -9.106 1.00 81.98 N ATOM 202 H VAL A 11 8.157 5.730 -8.459 1.00 81.98 H ATOM 203 CA VAL A 11 10.029 6.202 -9.416 1.00 81.98 C ATOM 204 HA VAL A 11 10.415 7.136 -9.824 1.00 81.98 H ATOM 205 C VAL A 11 10.274 5.160 -10.517 1.00 81.98 C ATOM 206 CB VAL A 11 10.826 5.913 -8.122 1.00 81.98 C ATOM 207 HB VAL A 11 10.531 4.938 -7.734 1.00 81.98 H ATOM 208 O VAL A 11 11.404 4.938 -10.929 1.00 81.98 O ATOM 209 CG1 VAL A 11 12.350 5.922 -8.312 1.00 81.98 C ATOM 210 HG11 VAL A 11 12.652 6.812 -8.864 1.00 81.98 H ATOM 211 HG12 VAL A 11 12.671 5.037 -8.863 1.00 81.98 H ATOM 212 HG13 VAL A 11 12.860 5.902 -7.349 1.00 81.98 H ATOM 213 CG2 VAL A 11 10.525 6.967 -7.041 1.00 81.98 C ATOM 214 HG21 VAL A 11 10.745 7.962 -7.429 1.00 81.98 H ATOM 215 HG22 VAL A 11 11.135 6.783 -6.157 1.00 81.98 H ATOM 216 HG23 VAL A 11 9.478 6.919 -6.740 1.00 81.98 H ATOM 217 N LEU A 12 9.224 4.489 -10.998 1.00 84.47 N ATOM 218 H LEU A 12 8.299 4.780 -10.713 1.00 84.47 H ATOM 219 CA LEU A 12 9.337 3.525 -12.100 1.00 84.47 C ATOM 220 HA LEU A 12 10.313 3.042 -12.045 1.00 84.47 H ATOM 221 C LEU A 12 9.320 4.187 -13.489 1.00 84.47 C ATOM 222 CB LEU A 12 8.254 2.441 -11.928 1.00 84.47 C ATOM 223 HB2 LEU A 12 7.929 2.084 -12.906 1.00 84.47 H ATOM 224 HB3 LEU A 12 7.382 2.886 -11.449 1.00 84.47 H ATOM 225 O LEU A 12 9.534 3.482 -14.473 1.00 84.47 O ATOM 226 CG LEU A 12 8.767 1.245 -11.104 1.00 84.47 C ATOM 227 HG LEU A 12 9.535 1.577 -10.405 1.00 84.47 H ATOM 228 CD1 LEU A 12 7.638 0.622 -10.283 1.00 84.47 C ATOM 229 HD11 LEU A 12 8.028 -0.220 -9.710 1.00 84.47 H ATOM 230 HD12 LEU A 12 6.845 0.276 -10.947 1.00 84.47 H ATOM 231 HD13 LEU A 12 7.241 1.366 -9.593 1.00 84.47 H ATOM 232 CD2 LEU A 12 9.351 0.161 -12.014 1.00 84.47 C ATOM 233 HD21 LEU A 12 8.589 -0.212 -12.698 1.00 84.47 H ATOM 234 HD22 LEU A 12 10.168 0.585 -12.598 1.00 84.47 H ATOM 235 HD23 LEU A 12 9.741 -0.660 -11.413 1.00 84.47 H ATOM 236 N PHE A 13 9.084 5.501 -13.565 1.00 74.12 N ATOM 237 H PHE A 13 9.045 6.032 -12.706 1.00 74.12 H ATOM 238 CA PHE A 13 9.319 6.316 -14.757 1.00 74.12 C ATOM 239 HA PHE A 13 9.642 5.683 -15.584 1.00 74.12 H ATOM 240 C PHE A 13 10.470 7.283 -14.484 1.00 74.12 C ATOM 241 CB PHE A 13 8.034 7.050 -15.161 1.00 74.12 C ATOM 242 HB2 PHE A 13 7.798 7.803 -14.410 1.00 74.12 H ATOM 243 HB3 PHE A 13 7.212 6.336 -15.193 1.00 74.12 H ATOM 244 O PHE A 13 11.411 7.310 -15.304 1.00 74.12 O ATOM 245 CG PHE A 13 8.152 7.709 -16.520 1.00 74.12 C ATOM 246 CD1 PHE A 13 8.522 9.061 -16.637 1.00 74.12 C ATOM 247 HD1 PHE A 13 8.740 9.631 -15.746 1.00 74.12 H ATOM 248 CD2 PHE A 13 7.942 6.939 -17.679 1.00 74.12 C ATOM 249 HD2 PHE A 13 7.697 5.892 -17.585 1.00 74.12 H ATOM 250 CE1 PHE A 13 8.662 9.646 -17.910 1.00 74.12 C ATOM 251 HE1 PHE A 13 8.972 10.677 -17.995 1.00 74.12 H ATOM 252 CE2 PHE A 13 8.087 7.520 -18.951 1.00 74.12 C ATOM 253 HE2 PHE A 13 7.946 6.919 -19.838 1.00 74.12 H ATOM 254 CZ PHE A 13 8.443 8.875 -19.067 1.00 74.12 C ATOM 255 HZ PHE A 13 8.573 9.319 -20.043 1.00 74.12 H ATOM 256 OXT PHE A 13 10.369 7.963 -13.438 1.00 74.12 O TER 257 PHE A 13 END