ATOM 1 N LYS A 1 -6.929 -11.274 12.029 1.00 64.42 N ATOM 2 H LYS A 1 -6.870 -11.356 13.034 1.00 64.42 H ATOM 3 H2 LYS A 1 -7.282 -12.147 11.664 1.00 64.42 H ATOM 4 H3 LYS A 1 -7.594 -10.545 11.809 1.00 64.42 H ATOM 5 CA LYS A 1 -5.591 -10.985 11.442 1.00 64.42 C ATOM 6 HA LYS A 1 -5.222 -10.032 11.820 1.00 64.42 H ATOM 7 C LYS A 1 -5.708 -10.872 9.914 1.00 64.42 C ATOM 8 CB LYS A 1 -4.570 -12.091 11.823 1.00 64.42 C ATOM 9 HB2 LYS A 1 -3.717 -12.020 11.149 1.00 64.42 H ATOM 10 HB3 LYS A 1 -5.027 -13.069 11.670 1.00 64.42 H ATOM 11 O LYS A 1 -5.829 -11.899 9.266 1.00 64.42 O ATOM 12 CG LYS A 1 -4.027 -12.003 13.265 1.00 64.42 C ATOM 13 HG2 LYS A 1 -4.861 -12.007 13.967 1.00 64.42 H ATOM 14 HG3 LYS A 1 -3.481 -11.067 13.378 1.00 64.42 H ATOM 15 CD LYS A 1 -3.086 -13.183 13.605 1.00 64.42 C ATOM 16 HD2 LYS A 1 -2.289 -13.232 12.863 1.00 64.42 H ATOM 17 HD3 LYS A 1 -3.655 -14.111 13.561 1.00 64.42 H ATOM 18 CE LYS A 1 -2.455 -13.041 15.007 1.00 64.42 C ATOM 19 HE2 LYS A 1 -3.253 -12.916 15.739 1.00 64.42 H ATOM 20 HE3 LYS A 1 -1.846 -12.138 15.031 1.00 64.42 H ATOM 21 NZ LYS A 1 -1.620 -14.217 15.390 1.00 64.42 N ATOM 22 HZ1 LYS A 1 -1.222 -14.089 16.309 1.00 64.42 H ATOM 23 HZ2 LYS A 1 -2.165 -15.066 15.427 1.00 64.42 H ATOM 24 HZ3 LYS A 1 -0.851 -14.362 14.751 1.00 64.42 H ATOM 25 N LYS A 2 -5.740 -9.658 9.336 1.00 69.14 N ATOM 26 H LYS A 2 -5.689 -8.835 9.918 1.00 69.14 H ATOM 27 CA LYS A 2 -5.886 -9.416 7.877 1.00 69.14 C ATOM 28 HA LYS A 2 -5.490 -10.267 7.324 1.00 69.14 H ATOM 29 C LYS A 2 -5.066 -8.187 7.415 1.00 69.14 C ATOM 30 CB LYS A 2 -7.385 -9.272 7.487 1.00 69.14 C ATOM 31 HB2 LYS A 2 -7.849 -8.520 8.125 1.00 69.14 H ATOM 32 HB3 LYS A 2 -7.437 -8.907 6.461 1.00 69.14 H ATOM 33 O LYS A 2 -5.625 -7.209 6.947 1.00 69.14 O ATOM 34 CG LYS A 2 -8.219 -10.569 7.536 1.00 69.14 C ATOM 35 HG2 LYS A 2 -8.228 -10.960 8.553 1.00 69.14 H ATOM 36 HG3 LYS A 2 -7.764 -11.308 6.876 1.00 69.14 H ATOM 37 CD LYS A 2 -9.676 -10.322 7.094 1.00 69.14 C ATOM 38 HD2 LYS A 2 -9.674 -9.879 6.098 1.00 69.14 H ATOM 39 HD3 LYS A 2 -10.141 -9.616 7.782 1.00 69.14 H ATOM 40 CE LYS A 2 -10.503 -11.623 7.061 1.00 69.14 C ATOM 41 HE2 LYS A 2 -10.477 -12.087 8.047 1.00 69.14 H ATOM 42 HE3 LYS A 2 -10.035 -12.313 6.358 1.00 69.14 H ATOM 43 NZ LYS A 2 -11.918 -11.388 6.654 1.00 69.14 N ATOM 44 HZ1 LYS A 2 -12.403 -10.784 7.302 1.00 69.14 H ATOM 45 HZ2 LYS A 2 -11.972 -10.962 5.740 1.00 69.14 H ATOM 46 HZ3 LYS A 2 -12.433 -12.255 6.605 1.00 69.14 H ATOM 47 N LYS A 3 -3.733 -8.223 7.557 1.00 76.44 N ATOM 48 H LYS A 3 -3.317 -9.070 7.918 1.00 76.44 H ATOM 49 CA LYS A 3 -2.810 -7.128 7.160 1.00 76.44 C ATOM 50 HA LYS A 3 -3.371 -6.195 7.121 1.00 76.44 H ATOM 51 C LYS A 3 -2.229 -7.281 5.734 1.00 76.44 C ATOM 52 CB LYS A 3 -1.694 -6.930 8.216 1.00 76.44 C ATOM 53 HB2 LYS A 3 -1.133 -7.858 8.326 1.00 76.44 H ATOM 54 HB3 LYS A 3 -1.005 -6.170 7.846 1.00 76.44 H ATOM 55 O LYS A 3 -1.097 -6.891 5.496 1.00 76.44 O ATOM 56 CG LYS A 3 -2.176 -6.453 9.598 1.00 76.44 C ATOM 57 HG2 LYS A 3 -2.787 -5.559 9.474 1.00 76.44 H ATOM 58 HG3 LYS A 3 -2.776 -7.232 10.068 1.00 76.44 H ATOM 59 CD LYS A 3 -0.968 -6.119 10.497 1.00 76.44 C ATOM 60 HD2 LYS A 3 -0.361 -7.015 10.628 1.00 76.44 H ATOM 61 HD3 LYS A 3 -0.361 -5.364 9.997 1.00 76.44 H ATOM 62 CE LYS A 3 -1.392 -5.580 11.874 1.00 76.44 C ATOM 63 HE2 LYS A 3 -1.983 -6.336 12.389 1.00 76.44 H ATOM 64 HE3 LYS A 3 -2.026 -4.707 11.720 1.00 76.44 H ATOM 65 NZ LYS A 3 -0.217 -5.195 12.704 1.00 76.44 N ATOM 66 HZ1 LYS A 3 0.409 -5.970 12.868 1.00 76.44 H ATOM 67 HZ2 LYS A 3 0.315 -4.468 12.247 1.00 76.44 H ATOM 68 HZ3 LYS A 3 -0.504 -4.819 13.596 1.00 76.44 H ATOM 69 N LYS A 4 -2.960 -7.897 4.793 1.00 81.62 N ATOM 70 H LYS A 4 -3.918 -8.132 5.012 1.00 81.62 H ATOM 71 CA LYS A 4 -2.426 -8.240 3.454 1.00 81.62 C ATOM 72 HA LYS A 4 -1.340 -8.314 3.513 1.00 81.62 H ATOM 73 C LYS A 4 -2.650 -7.167 2.374 1.00 81.62 C ATOM 74 CB LYS A 4 -2.943 -9.619 2.999 1.00 81.62 C ATOM 75 HB2 LYS A 4 -4.033 -9.625 3.014 1.00 81.62 H ATOM 76 HB3 LYS A 4 -2.620 -9.780 1.970 1.00 81.62 H ATOM 77 O LYS A 4 -1.903 -7.138 1.410 1.00 81.62 O ATOM 78 CG LYS A 4 -2.399 -10.775 3.861 1.00 81.62 C ATOM 79 HG2 LYS A 4 -1.310 -10.725 3.875 1.00 81.62 H ATOM 80 HG3 LYS A 4 -2.769 -10.676 4.882 1.00 81.62 H ATOM 81 CD LYS A 4 -2.829 -12.141 3.297 1.00 81.62 C ATOM 82 HD2 LYS A 4 -3.917 -12.207 3.308 1.00 81.62 H ATOM 83 HD3 LYS A 4 -2.488 -12.211 2.264 1.00 81.62 H ATOM 84 CE LYS A 4 -2.229 -13.306 4.102 1.00 81.62 C ATOM 85 HE2 LYS A 4 -1.145 -13.190 4.112 1.00 81.62 H ATOM 86 HE3 LYS A 4 -2.582 -13.248 5.132 1.00 81.62 H ATOM 87 NZ LYS A 4 -2.581 -14.623 3.507 1.00 81.62 N ATOM 88 HZ1 LYS A 4 -3.580 -14.772 3.477 1.00 81.62 H ATOM 89 HZ2 LYS A 4 -2.153 -15.383 4.016 1.00 81.62 H ATOM 90 HZ3 LYS A 4 -2.237 -14.680 2.559 1.00 81.62 H ATOM 91 N VAL A 5 -3.636 -6.280 2.540 1.00 84.59 N ATOM 92 H VAL A 5 -4.219 -6.350 3.361 1.00 84.59 H ATOM 93 CA VAL A 5 -4.023 -5.297 1.503 1.00 84.59 C ATOM 94 HA VAL A 5 -4.050 -5.797 0.535 1.00 84.59 H ATOM 95 C VAL A 5 -3.005 -4.164 1.344 1.00 84.59 C ATOM 96 CB VAL A 5 -5.443 -4.762 1.790 1.00 84.59 C ATOM 97 HB VAL A 5 -5.511 -4.508 2.848 1.00 84.59 H ATOM 98 O VAL A 5 -2.749 -3.734 0.228 1.00 84.59 O ATOM 99 CG1 VAL A 5 -5.826 -3.519 0.983 1.00 84.59 C ATOM 100 HG11 VAL A 5 -5.200 -2.669 1.256 1.00 84.59 H ATOM 101 HG12 VAL A 5 -5.703 -3.708 -0.083 1.00 84.59 H ATOM 102 HG13 VAL A 5 -6.863 -3.244 1.176 1.00 84.59 H ATOM 103 CG2 VAL A 5 -6.471 -5.862 1.486 1.00 84.59 C ATOM 104 HG21 VAL A 5 -7.473 -5.502 1.718 1.00 84.59 H ATOM 105 HG22 VAL A 5 -6.273 -6.754 2.080 1.00 84.59 H ATOM 106 HG23 VAL A 5 -6.433 -6.119 0.427 1.00 84.59 H ATOM 107 N VAL A 6 -2.371 -3.727 2.437 1.00 84.11 N ATOM 108 H VAL A 6 -2.603 -4.143 3.328 1.00 84.11 H ATOM 109 CA VAL A 6 -1.518 -2.524 2.437 1.00 84.11 C ATOM 110 HA VAL A 6 -2.115 -1.684 2.082 1.00 84.11 H ATOM 111 C VAL A 6 -0.333 -2.643 1.469 1.00 84.11 C ATOM 112 CB VAL A 6 -1.034 -2.194 3.865 1.00 84.11 C ATOM 113 HB VAL A 6 -0.420 -3.017 4.230 1.00 84.11 H ATOM 114 O VAL A 6 -0.041 -1.693 0.756 1.00 84.11 O ATOM 115 CG1 VAL A 6 -0.204 -0.908 3.913 1.00 84.11 C ATOM 116 HG11 VAL A 6 -0.765 -0.082 3.476 1.00 84.11 H ATOM 117 HG12 VAL A 6 0.054 -0.657 4.942 1.00 84.11 H ATOM 118 HG13 VAL A 6 0.725 -1.030 3.355 1.00 84.11 H ATOM 119 CG2 VAL A 6 -2.221 -2.019 4.828 1.00 84.11 C ATOM 120 HG21 VAL A 6 -2.779 -2.949 4.932 1.00 84.11 H ATOM 121 HG22 VAL A 6 -2.883 -1.238 4.453 1.00 84.11 H ATOM 122 HG23 VAL A 6 -1.856 -1.725 5.812 1.00 84.11 H ATOM 123 N ALA A 7 0.316 -3.810 1.392 1.00 84.38 N ATOM 124 H ALA A 7 0.003 -4.585 1.958 1.00 84.38 H ATOM 125 CA ALA A 7 1.473 -4.007 0.514 1.00 84.38 C ATOM 126 HA ALA A 7 2.184 -3.198 0.680 1.00 84.38 H ATOM 127 C ALA A 7 1.102 -3.978 -0.977 1.00 84.38 C ATOM 128 CB ALA A 7 2.149 -5.331 0.890 1.00 84.38 C ATOM 129 HB1 ALA A 7 3.040 -5.464 0.277 1.00 84.38 H ATOM 130 HB2 ALA A 7 1.472 -6.167 0.712 1.00 84.38 H ATOM 131 HB3 ALA A 7 2.448 -5.314 1.938 1.00 84.38 H ATOM 132 O ALA A 7 1.833 -3.408 -1.777 1.00 84.38 O ATOM 133 N ALA A 8 -0.045 -4.558 -1.347 1.00 85.08 N ATOM 134 H ALA A 8 -0.651 -4.947 -0.638 1.00 85.08 H ATOM 135 CA ALA A 8 -0.510 -4.559 -2.732 1.00 85.08 C ATOM 136 HA ALA A 8 0.295 -4.910 -3.378 1.00 85.08 H ATOM 137 C ALA A 8 -0.877 -3.145 -3.197 1.00 85.08 C ATOM 138 CB ALA A 8 -1.696 -5.523 -2.853 1.00 85.08 C ATOM 139 HB1 ALA A 8 -2.047 -5.535 -3.885 1.00 85.08 H ATOM 140 HB2 ALA A 8 -2.511 -5.200 -2.206 1.00 85.08 H ATOM 141 HB3 ALA A 8 -1.385 -6.530 -2.576 1.00 85.08 H ATOM 142 O ALA A 8 -0.530 -2.761 -4.307 1.00 85.08 O ATOM 143 N THR A 9 -1.525 -2.355 -2.334 1.00 92.00 N ATOM 144 H THR A 9 -1.829 -2.730 -1.447 1.00 92.00 H ATOM 145 CA THR A 9 -1.831 -0.953 -2.635 1.00 92.00 C ATOM 146 HA THR A 9 -2.366 -0.908 -3.584 1.00 92.00 H ATOM 147 C THR A 9 -0.552 -0.133 -2.823 1.00 92.00 C ATOM 148 CB THR A 9 -2.726 -0.350 -1.541 1.00 92.00 C ATOM 149 HB THR A 9 -2.189 -0.344 -0.592 1.00 92.00 H ATOM 150 O THR A 9 -0.451 0.586 -3.802 1.00 92.00 O ATOM 151 CG2 THR A 9 -3.192 1.066 -1.862 1.00 92.00 C ATOM 152 HG21 THR A 9 -3.670 1.088 -2.841 1.00 92.00 H ATOM 153 HG22 THR A 9 -2.337 1.743 -1.869 1.00 92.00 H ATOM 154 HG23 THR A 9 -3.896 1.406 -1.103 1.00 92.00 H ATOM 155 OG1 THR A 9 -3.898 -1.125 -1.398 1.00 92.00 O ATOM 156 HG1 THR A 9 -4.380 -1.046 -2.224 1.00 92.00 H ATOM 157 N LEU A 10 0.447 -0.273 -1.949 1.00 89.13 N ATOM 158 H LEU A 10 0.332 -0.906 -1.171 1.00 89.13 H ATOM 159 CA LEU A 10 1.657 0.563 -1.980 1.00 89.13 C ATOM 160 HA LEU A 10 1.340 1.597 -2.113 1.00 89.13 H ATOM 161 C LEU A 10 2.626 0.254 -3.137 1.00 89.13 C ATOM 162 CB LEU A 10 2.361 0.420 -0.619 1.00 89.13 C ATOM 163 HB2 LEU A 10 3.034 -0.437 -0.654 1.00 89.13 H ATOM 164 HB3 LEU A 10 1.609 0.197 0.138 1.00 89.13 H ATOM 165 O LEU A 10 3.453 1.091 -3.457 1.00 89.13 O ATOM 166 CG LEU A 10 3.122 1.691 -0.184 1.00 89.13 C ATOM 167 HG LEU A 10 2.979 2.491 -0.910 1.00 89.13 H ATOM 168 CD1 LEU A 10 2.586 2.168 1.171 1.00 89.13 C ATOM 169 HD11 LEU A 10 1.524 2.398 1.076 1.00 89.13 H ATOM 170 HD12 LEU A 10 3.110 3.077 1.466 1.00 89.13 H ATOM 171 HD13 LEU A 10 2.735 1.398 1.928 1.00 89.13 H ATOM 172 CD2 LEU A 10 4.620 1.431 -0.029 1.00 89.13 C ATOM 173 HD21 LEU A 10 5.022 1.115 -0.992 1.00 89.13 H ATOM 174 HD22 LEU A 10 4.802 0.657 0.716 1.00 89.13 H ATOM 175 HD23 LEU A 10 5.124 2.353 0.263 1.00 89.13 H ATOM 176 N VAL A 11 2.561 -0.948 -3.720 1.00 89.90 N ATOM 177 H VAL A 11 1.894 -1.614 -3.355 1.00 89.90 H ATOM 178 CA VAL A 11 3.396 -1.353 -4.871 1.00 89.90 C ATOM 179 HA VAL A 11 4.342 -0.814 -4.837 1.00 89.90 H ATOM 180 C VAL A 11 2.751 -0.983 -6.211 1.00 89.90 C ATOM 181 CB VAL A 11 3.692 -2.868 -4.793 1.00 89.90 C ATOM 182 HB VAL A 11 2.755 -3.402 -4.637 1.00 89.90 H ATOM 183 O VAL A 11 3.449 -0.855 -7.211 1.00 89.90 O ATOM 184 CG1 VAL A 11 4.361 -3.458 -6.042 1.00 89.90 C ATOM 185 HG11 VAL A 11 5.246 -2.877 -6.300 1.00 89.90 H ATOM 186 HG12 VAL A 11 4.646 -4.496 -5.869 1.00 89.90 H ATOM 187 HG13 VAL A 11 3.668 -3.434 -6.883 1.00 89.90 H ATOM 188 CG2 VAL A 11 4.624 -3.170 -3.610 1.00 89.90 C ATOM 189 HG21 VAL A 11 4.199 -2.782 -2.684 1.00 89.90 H ATOM 190 HG22 VAL A 11 4.761 -4.246 -3.509 1.00 89.90 H ATOM 191 HG23 VAL A 11 5.590 -2.693 -3.777 1.00 89.90 H ATOM 192 N LEU A 12 1.420 -0.864 -6.248 1.00 88.72 N ATOM 193 H LEU A 12 0.908 -0.943 -5.382 1.00 88.72 H ATOM 194 CA LEU A 12 0.670 -0.516 -7.459 1.00 88.72 C ATOM 195 HA LEU A 12 1.216 -0.873 -8.332 1.00 88.72 H ATOM 196 C LEU A 12 0.515 1.000 -7.671 1.00 88.72 C ATOM 197 CB LEU A 12 -0.708 -1.203 -7.404 1.00 88.72 C ATOM 198 HB2 LEU A 12 -1.106 -1.097 -6.395 1.00 88.72 H ATOM 199 HB3 LEU A 12 -1.392 -0.683 -8.075 1.00 88.72 H ATOM 200 O LEU A 12 0.208 1.401 -8.792 1.00 88.72 O ATOM 201 CG LEU A 12 -0.681 -2.689 -7.804 1.00 88.72 C ATOM 202 HG LEU A 12 0.157 -3.190 -7.320 1.00 88.72 H ATOM 203 CD1 LEU A 12 -1.977 -3.380 -7.368 1.00 88.72 C ATOM 204 HD11 LEU A 12 -2.087 -3.298 -6.286 1.00 88.72 H ATOM 205 HD12 LEU A 12 -2.828 -2.903 -7.853 1.00 88.72 H ATOM 206 HD13 LEU A 12 -1.941 -4.434 -7.643 1.00 88.72 H ATOM 207 CD2 LEU A 12 -0.569 -2.862 -9.323 1.00 88.72 C ATOM 208 HD21 LEU A 12 -0.563 -3.921 -9.580 1.00 88.72 H ATOM 209 HD22 LEU A 12 0.360 -2.416 -9.677 1.00 88.72 H ATOM 210 HD23 LEU A 12 -1.404 -2.370 -9.822 1.00 88.72 H ATOM 211 N PHE A 13 0.677 1.806 -6.617 1.00 71.90 N ATOM 212 H PHE A 13 1.024 1.390 -5.764 1.00 71.90 H ATOM 213 CA PHE A 13 0.783 3.269 -6.691 1.00 71.90 C ATOM 214 HA PHE A 13 0.198 3.646 -7.530 1.00 71.90 H ATOM 215 C PHE A 13 2.228 3.689 -6.970 1.00 71.90 C ATOM 216 CB PHE A 13 0.273 3.907 -5.387 1.00 71.90 C ATOM 217 HB2 PHE A 13 0.553 3.284 -4.538 1.00 71.90 H ATOM 218 HB3 PHE A 13 0.787 4.859 -5.255 1.00 71.90 H ATOM 219 O PHE A 13 2.399 4.638 -7.765 1.00 71.90 O ATOM 220 CG PHE A 13 -1.214 4.197 -5.363 1.00 71.90 C ATOM 221 CD1 PHE A 13 -1.707 5.339 -6.015 1.00 71.90 C ATOM 222 HD1 PHE A 13 -1.021 5.977 -6.552 1.00 71.90 H ATOM 223 CD2 PHE A 13 -2.107 3.355 -4.679 1.00 71.90 C ATOM 224 HD2 PHE A 13 -1.726 2.478 -4.177 1.00 71.90 H ATOM 225 CE1 PHE A 13 -3.081 5.638 -5.979 1.00 71.90 C ATOM 226 HE1 PHE A 13 -3.451 6.512 -6.494 1.00 71.90 H ATOM 227 CE2 PHE A 13 -3.482 3.644 -4.644 1.00 71.90 C ATOM 228 HE2 PHE A 13 -4.165 2.987 -4.126 1.00 71.90 H ATOM 229 CZ PHE A 13 -3.969 4.790 -5.294 1.00 71.90 C ATOM 230 HZ PHE A 13 -5.025 5.016 -5.280 1.00 71.90 H ATOM 231 OXT PHE A 13 3.114 3.083 -6.331 1.00 71.90 O TER 232 PHE A 13 END