ATOM 1 N VAL A 1 11.742 -1.619 -1.534 1.00 0.00 N ATOM 2 CA VAL A 1 11.262 -1.486 -2.915 1.00 0.00 C ATOM 3 C VAL A 1 9.813 -0.990 -2.953 1.00 0.00 C ATOM 4 O VAL A 1 9.000 -1.455 -2.159 1.00 0.00 O ATOM 5 CB VAL A 1 11.462 -2.791 -3.726 1.00 0.00 C ATOM 6 CG1 VAL A 1 12.936 -3.215 -3.685 1.00 0.00 C ATOM 7 CG2 VAL A 1 10.598 -3.981 -3.277 1.00 0.00 C ATOM 8 H1 VAL A 1 11.127 -2.041 -0.847 1.00 0.00 H ATOM 9 HA VAL A 1 11.891 -0.729 -3.387 1.00 0.00 H ATOM 10 HB VAL A 1 11.206 -2.577 -4.765 1.00 0.00 H ATOM 11 HG11 VAL A 1 13.565 -2.381 -4.004 1.00 0.00 H ATOM 12 HG12 VAL A 1 13.224 -3.509 -2.675 1.00 0.00 H ATOM 13 HG13 VAL A 1 13.105 -4.057 -4.359 1.00 0.00 H ATOM 14 HG21 VAL A 1 10.864 -4.867 -3.856 1.00 0.00 H ATOM 15 HG22 VAL A 1 10.767 -4.196 -2.222 1.00 0.00 H ATOM 16 HG23 VAL A 1 9.543 -3.773 -3.444 1.00 0.00 H ATOM 17 N ARG A 2 9.540 -0.012 -3.843 1.00 0.00 N ATOM 18 CA ARG A 2 8.291 0.751 -4.129 1.00 0.00 C ATOM 19 C ARG A 2 6.968 -0.005 -3.833 1.00 0.00 C ATOM 20 O ARG A 2 6.293 -0.518 -4.720 1.00 0.00 O ATOM 21 CB ARG A 2 8.386 1.273 -5.592 1.00 0.00 C ATOM 22 CG ARG A 2 8.621 2.788 -5.745 1.00 0.00 C ATOM 23 CD ARG A 2 9.938 3.305 -5.142 1.00 0.00 C ATOM 24 NE ARG A 2 10.162 4.726 -5.495 1.00 0.00 N ATOM 25 CZ ARG A 2 11.263 5.287 -5.977 1.00 0.00 C ATOM 26 NH1 ARG A 2 12.380 4.632 -6.135 1.00 0.00 N ATOM 27 NH2 ARG A 2 11.266 6.544 -6.322 1.00 0.00 N ATOM 28 H ARG A 2 10.347 0.284 -4.369 1.00 0.00 H ATOM 29 HA ARG A 2 8.260 1.620 -3.470 1.00 0.00 H ATOM 30 HB2 ARG A 2 9.182 0.746 -6.124 1.00 0.00 H ATOM 31 HB3 ARG A 2 7.468 1.048 -6.137 1.00 0.00 H ATOM 32 HG2 ARG A 2 8.624 3.013 -6.814 1.00 0.00 H ATOM 33 HG3 ARG A 2 7.784 3.321 -5.295 1.00 0.00 H ATOM 34 HD2 ARG A 2 9.892 3.209 -4.055 1.00 0.00 H ATOM 35 HD3 ARG A 2 10.755 2.685 -5.511 1.00 0.00 H ATOM 36 HE ARG A 2 9.385 5.348 -5.341 1.00 0.00 H ATOM 37 HH11 ARG A 2 12.436 3.675 -5.844 1.00 0.00 H ATOM 38 HH12 ARG A 2 13.197 5.095 -6.491 1.00 0.00 H ATOM 39 HH21 ARG A 2 10.434 7.102 -6.240 1.00 0.00 H ATOM 40 HH22 ARG A 2 12.097 6.963 -6.699 1.00 0.00 H ATOM 41 N ARG A 3 6.668 -0.142 -2.540 1.00 0.00 N ATOM 42 CA ARG A 3 5.650 -0.999 -1.899 1.00 0.00 C ATOM 43 C ARG A 3 5.595 -0.547 -0.420 1.00 0.00 C ATOM 44 O ARG A 3 5.893 0.598 -0.121 1.00 0.00 O ATOM 45 CB ARG A 3 6.024 -2.490 -2.159 1.00 0.00 C ATOM 46 CG ARG A 3 4.992 -3.586 -1.818 1.00 0.00 C ATOM 47 CD ARG A 3 5.616 -4.928 -1.384 1.00 0.00 C ATOM 48 NE ARG A 3 6.481 -4.800 -0.186 1.00 0.00 N ATOM 49 CZ ARG A 3 6.569 -5.631 0.840 1.00 0.00 C ATOM 50 NH1 ARG A 3 5.919 -6.760 0.886 1.00 0.00 N ATOM 51 NH2 ARG A 3 7.324 -5.342 1.861 1.00 0.00 N ATOM 52 H ARG A 3 7.279 0.341 -1.894 1.00 0.00 H ATOM 53 HA ARG A 3 4.685 -0.782 -2.347 1.00 0.00 H ATOM 54 HB2 ARG A 3 6.219 -2.601 -3.227 1.00 0.00 H ATOM 55 HB3 ARG A 3 6.954 -2.709 -1.644 1.00 0.00 H ATOM 56 HG2 ARG A 3 4.316 -3.245 -1.046 1.00 0.00 H ATOM 57 HG3 ARG A 3 4.387 -3.786 -2.702 1.00 0.00 H ATOM 58 HD2 ARG A 3 4.792 -5.617 -1.183 1.00 0.00 H ATOM 59 HD3 ARG A 3 6.196 -5.336 -2.215 1.00 0.00 H ATOM 60 HE ARG A 3 7.181 -4.075 -0.220 1.00 0.00 H ATOM 61 HH11 ARG A 3 5.411 -7.055 0.071 1.00 0.00 H ATOM 62 HH12 ARG A 3 6.066 -7.400 1.645 1.00 0.00 H ATOM 63 HH21 ARG A 3 7.872 -4.499 1.882 1.00 0.00 H ATOM 64 HH22 ARG A 3 7.394 -5.985 2.630 1.00 0.00 H ATOM 65 N PHE A 4 5.025 -1.359 0.464 1.00 0.00 N ATOM 66 CA PHE A 4 3.816 -1.049 1.251 1.00 0.00 C ATOM 67 C PHE A 4 3.434 0.326 1.847 1.00 0.00 C ATOM 68 O PHE A 4 2.616 0.290 2.783 1.00 0.00 O ATOM 69 CB PHE A 4 3.410 -2.309 2.049 1.00 0.00 C ATOM 70 CG PHE A 4 2.829 -3.455 1.223 1.00 0.00 C ATOM 71 CD1 PHE A 4 1.939 -3.189 0.169 1.00 0.00 C ATOM 72 CD2 PHE A 4 3.183 -4.795 1.476 1.00 0.00 C ATOM 73 CE1 PHE A 4 1.510 -4.206 -0.695 1.00 0.00 C ATOM 74 CE2 PHE A 4 2.697 -5.828 0.650 1.00 0.00 C ATOM 75 CZ PHE A 4 1.892 -5.531 -0.460 1.00 0.00 C ATOM 76 H PHE A 4 5.083 -2.333 0.221 1.00 0.00 H ATOM 77 HA PHE A 4 3.106 -1.010 0.438 1.00 0.00 H ATOM 78 HB2 PHE A 4 4.294 -2.678 2.571 1.00 0.00 H ATOM 79 HB3 PHE A 4 2.686 -2.068 2.827 1.00 0.00 H ATOM 80 HD1 PHE A 4 1.603 -2.188 0.002 1.00 0.00 H ATOM 81 HD2 PHE A 4 3.812 -5.038 2.316 1.00 0.00 H ATOM 82 HE1 PHE A 4 0.857 -3.985 -1.525 1.00 0.00 H ATOM 83 HE2 PHE A 4 2.936 -6.858 0.863 1.00 0.00 H ATOM 84 HZ PHE A 4 1.531 -6.319 -1.108 1.00 0.00 H ATOM 85 N ASP A 5 3.289 1.282 0.931 1.00 0.00 N ATOM 86 CA ASP A 5 2.052 2.137 0.802 1.00 0.00 C ATOM 87 C ASP A 5 1.158 1.894 -0.433 1.00 0.00 C ATOM 88 O ASP A 5 0.202 2.648 -0.634 1.00 0.00 O ATOM 89 CB ASP A 5 2.188 3.598 1.271 1.00 0.00 C ATOM 90 CG ASP A 5 3.327 4.385 0.634 1.00 0.00 C ATOM 91 OD1 ASP A 5 3.762 3.917 -0.432 1.00 0.00 O ATOM 92 OD2 ASP A 5 3.655 5.475 1.177 1.00 0.00 O ATOM 93 H ASP A 5 4.148 1.748 0.657 1.00 0.00 H ATOM 94 HA ASP A 5 1.376 1.770 1.541 1.00 0.00 H ATOM 95 HB2 ASP A 5 1.255 4.135 1.103 1.00 0.00 H ATOM 96 HB3 ASP A 5 2.401 3.557 2.331 1.00 0.00 H ATOM 97 N LEU A 6 1.176 0.674 -1.001 1.00 0.00 N ATOM 98 CA LEU A 6 0.190 0.265 -2.042 1.00 0.00 C ATOM 99 C LEU A 6 -0.737 -0.934 -1.744 1.00 0.00 C ATOM 100 O LEU A 6 -1.674 -1.114 -2.525 1.00 0.00 O ATOM 101 CB LEU A 6 0.782 0.318 -3.466 1.00 0.00 C ATOM 102 CG LEU A 6 2.155 -0.311 -3.740 1.00 0.00 C ATOM 103 CD1 LEU A 6 2.230 -1.778 -3.332 1.00 0.00 C ATOM 104 CD2 LEU A 6 2.489 -0.196 -5.229 1.00 0.00 C ATOM 105 H LEU A 6 1.993 0.105 -0.823 1.00 0.00 H ATOM 106 HA LEU A 6 -0.556 1.054 -2.070 1.00 0.00 H ATOM 107 HB2 LEU A 6 0.053 -0.100 -4.167 1.00 0.00 H ATOM 108 HB3 LEU A 6 0.886 1.377 -3.717 1.00 0.00 H ATOM 109 HG LEU A 6 2.908 0.246 -3.186 1.00 0.00 H ATOM 110 HD11 LEU A 6 1.405 -2.337 -3.777 1.00 0.00 H ATOM 111 HD12 LEU A 6 3.161 -2.201 -3.705 1.00 0.00 H ATOM 112 HD13 LEU A 6 2.215 -1.857 -2.252 1.00 0.00 H ATOM 113 HD21 LEU A 6 2.410 0.847 -5.547 1.00 0.00 H ATOM 114 HD22 LEU A 6 3.520 -0.515 -5.397 1.00 0.00 H ATOM 115 HD23 LEU A 6 1.815 -0.813 -5.825 1.00 0.00 H ATOM 116 N LEU A 7 -0.767 -1.474 -0.521 1.00 0.00 N ATOM 117 CA LEU A 7 -1.950 -2.180 0.026 1.00 0.00 C ATOM 118 C LEU A 7 -2.728 -1.392 1.084 1.00 0.00 C ATOM 119 O LEU A 7 -3.952 -1.511 1.101 1.00 0.00 O ATOM 120 CB LEU A 7 -1.737 -3.669 0.377 1.00 0.00 C ATOM 121 CG LEU A 7 -1.019 -4.134 1.670 1.00 0.00 C ATOM 122 CD1 LEU A 7 -0.558 -3.042 2.631 1.00 0.00 C ATOM 123 CD2 LEU A 7 -1.898 -5.099 2.466 1.00 0.00 C ATOM 124 H LEU A 7 -0.011 -1.239 0.111 1.00 0.00 H ATOM 125 HA LEU A 7 -2.676 -2.255 -0.788 1.00 0.00 H ATOM 126 HB2 LEU A 7 -2.745 -4.090 0.405 1.00 0.00 H ATOM 127 HB3 LEU A 7 -1.265 -4.158 -0.474 1.00 0.00 H ATOM 128 HG LEU A 7 -0.137 -4.691 1.373 1.00 0.00 H ATOM 129 HD11 LEU A 7 0.101 -3.493 3.375 1.00 0.00 H ATOM 130 HD12 LEU A 7 -1.421 -2.621 3.135 1.00 0.00 H ATOM 131 HD13 LEU A 7 0.008 -2.279 2.102 1.00 0.00 H ATOM 132 HD21 LEU A 7 -2.102 -5.987 1.863 1.00 0.00 H ATOM 133 HD22 LEU A 7 -1.378 -5.419 3.370 1.00 0.00 H ATOM 134 HD23 LEU A 7 -2.844 -4.628 2.740 1.00 0.00 H ATOM 135 N LYS A 8 -2.140 -0.315 1.637 1.00 0.00 N ATOM 136 CA LYS A 8 -2.934 0.788 2.215 1.00 0.00 C ATOM 137 C LYS A 8 -3.586 1.677 1.121 1.00 0.00 C ATOM 138 O LYS A 8 -4.289 2.630 1.467 1.00 0.00 O ATOM 139 CB LYS A 8 -2.149 1.580 3.291 1.00 0.00 C ATOM 140 CG LYS A 8 -1.372 0.825 4.411 1.00 0.00 C ATOM 141 CD LYS A 8 -1.886 -0.535 4.942 1.00 0.00 C ATOM 142 CE LYS A 8 -2.485 -0.591 6.362 1.00 0.00 C ATOM 143 NZ LYS A 8 -1.461 -0.676 7.440 1.00 0.00 N ATOM 144 H LYS A 8 -1.143 -0.187 1.532 1.00 0.00 H ATOM 145 HA LYS A 8 -3.788 0.344 2.727 1.00 0.00 H ATOM 146 HB2 LYS A 8 -1.432 2.226 2.780 1.00 0.00 H ATOM 147 HB3 LYS A 8 -2.862 2.243 3.782 1.00 0.00 H ATOM 148 HG2 LYS A 8 -0.367 0.648 4.024 1.00 0.00 H ATOM 149 HG3 LYS A 8 -1.257 1.503 5.258 1.00 0.00 H ATOM 150 HD2 LYS A 8 -2.635 -0.921 4.260 1.00 0.00 H ATOM 151 HD3 LYS A 8 -1.049 -1.235 4.916 1.00 0.00 H ATOM 152 HE2 LYS A 8 -3.141 0.270 6.515 1.00 0.00 H ATOM 153 HE3 LYS A 8 -3.114 -1.489 6.413 1.00 0.00 H ATOM 154 HZ1 LYS A 8 -1.907 -0.826 8.339 1.00 0.00 H ATOM 155 HZ2 LYS A 8 -0.833 -1.456 7.284 1.00 0.00 H ATOM 156 HZ3 LYS A 8 -0.914 0.174 7.497 1.00 0.00 H ATOM 157 N ARG A 9 -3.464 1.301 -0.169 1.00 0.00 N ATOM 158 CA ARG A 9 -4.363 1.690 -1.280 1.00 0.00 C ATOM 159 C ARG A 9 -5.490 0.679 -1.508 1.00 0.00 C ATOM 160 O ARG A 9 -6.641 1.085 -1.458 1.00 0.00 O ATOM 161 CB ARG A 9 -3.574 1.946 -2.584 1.00 0.00 C ATOM 162 CG ARG A 9 -2.652 3.172 -2.449 1.00 0.00 C ATOM 163 CD ARG A 9 -1.731 3.406 -3.658 1.00 0.00 C ATOM 164 NE ARG A 9 -2.479 3.914 -4.829 1.00 0.00 N ATOM 165 CZ ARG A 9 -2.360 5.095 -5.418 1.00 0.00 C ATOM 166 NH1 ARG A 9 -1.468 5.980 -5.067 1.00 0.00 N ATOM 167 NH2 ARG A 9 -3.181 5.428 -6.374 1.00 0.00 N ATOM 168 H ARG A 9 -2.861 0.514 -0.338 1.00 0.00 H ATOM 169 HA ARG A 9 -4.875 2.617 -1.025 1.00 0.00 H ATOM 170 HB2 ARG A 9 -2.989 1.064 -2.840 1.00 0.00 H ATOM 171 HB3 ARG A 9 -4.279 2.122 -3.401 1.00 0.00 H ATOM 172 HG2 ARG A 9 -3.262 4.063 -2.288 1.00 0.00 H ATOM 173 HG3 ARG A 9 -2.022 3.039 -1.574 1.00 0.00 H ATOM 174 HD2 ARG A 9 -0.956 4.111 -3.353 1.00 0.00 H ATOM 175 HD3 ARG A 9 -1.235 2.469 -3.918 1.00 0.00 H ATOM 176 HE ARG A 9 -3.115 3.268 -5.264 1.00 0.00 H ATOM 177 HH11 ARG A 9 -0.788 5.743 -4.365 1.00 0.00 H ATOM 178 HH12 ARG A 9 -1.402 6.861 -5.547 1.00 0.00 H ATOM 179 HH21 ARG A 9 -3.910 4.800 -6.666 1.00 0.00 H ATOM 180 HH22 ARG A 9 -3.118 6.335 -6.801 1.00 0.00 H ATOM 181 N ILE A 10 -5.192 -0.619 -1.590 1.00 0.00 N ATOM 182 CA ILE A 10 -6.184 -1.683 -1.879 1.00 0.00 C ATOM 183 C ILE A 10 -7.248 -1.837 -0.771 1.00 0.00 C ATOM 184 O ILE A 10 -8.427 -1.927 -1.084 1.00 0.00 O ATOM 185 CB ILE A 10 -5.463 -3.022 -2.181 1.00 0.00 C ATOM 186 CG1 ILE A 10 -4.522 -2.898 -3.408 1.00 0.00 C ATOM 187 CG2 ILE A 10 -6.451 -4.169 -2.452 1.00 0.00 C ATOM 188 CD1 ILE A 10 -3.409 -3.953 -3.443 1.00 0.00 C ATOM 189 H ILE A 10 -4.218 -0.876 -1.638 1.00 0.00 H ATOM 190 HA ILE A 10 -6.738 -1.404 -2.778 1.00 0.00 H ATOM 191 HB ILE A 10 -4.864 -3.285 -1.306 1.00 0.00 H ATOM 192 HG12 ILE A 10 -5.101 -2.961 -4.332 1.00 0.00 H ATOM 193 HG13 ILE A 10 -4.032 -1.926 -3.408 1.00 0.00 H ATOM 194 HG21 ILE A 10 -5.911 -5.094 -2.655 1.00 0.00 H ATOM 195 HG22 ILE A 10 -7.098 -4.343 -1.593 1.00 0.00 H ATOM 196 HG23 ILE A 10 -7.078 -3.934 -3.314 1.00 0.00 H ATOM 197 HD11 ILE A 10 -2.673 -3.677 -4.199 1.00 0.00 H ATOM 198 HD12 ILE A 10 -3.823 -4.929 -3.696 1.00 0.00 H ATOM 199 HD13 ILE A 10 -2.913 -4.008 -2.474 1.00 0.00 H ATOM 200 N LEU A 11 -6.890 -1.667 0.510 1.00 0.00 N ATOM 201 CA LEU A 11 -7.843 -1.758 1.637 1.00 0.00 C ATOM 202 C LEU A 11 -8.688 -0.470 1.868 1.00 0.00 C ATOM 203 O LEU A 11 -9.180 -0.236 2.970 1.00 0.00 O ATOM 204 CB LEU A 11 -7.120 -2.395 2.864 1.00 0.00 C ATOM 205 CG LEU A 11 -6.836 -1.551 4.132 1.00 0.00 C ATOM 206 CD1 LEU A 11 -7.766 -1.926 5.291 1.00 0.00 C ATOM 207 CD2 LEU A 11 -5.416 -1.786 4.653 1.00 0.00 C ATOM 208 H LEU A 11 -5.907 -1.556 0.720 1.00 0.00 H ATOM 209 HA LEU A 11 -8.589 -2.503 1.339 1.00 0.00 H ATOM 210 HB2 LEU A 11 -7.705 -3.265 3.170 1.00 0.00 H ATOM 211 HB3 LEU A 11 -6.175 -2.820 2.517 1.00 0.00 H ATOM 212 HG LEU A 11 -6.913 -0.488 3.914 1.00 0.00 H ATOM 213 HD11 LEU A 11 -8.805 -1.820 4.977 1.00 0.00 H ATOM 214 HD12 LEU A 11 -7.603 -2.961 5.596 1.00 0.00 H ATOM 215 HD13 LEU A 11 -7.598 -1.269 6.143 1.00 0.00 H ATOM 216 HD21 LEU A 11 -4.715 -1.542 3.862 1.00 0.00 H ATOM 217 HD22 LEU A 11 -5.251 -1.148 5.521 1.00 0.00 H ATOM 218 HD23 LEU A 11 -5.293 -2.831 4.940 1.00 0.00 H ATOM 219 N LYS A 12 -8.767 0.459 0.897 1.00 0.00 N ATOM 220 CA LYS A 12 -9.478 1.751 1.070 1.00 0.00 C ATOM 221 C LYS A 12 -10.974 1.488 1.361 1.00 0.00 C ATOM 222 O LYS A 12 -11.737 1.206 0.446 1.00 0.00 O ATOM 223 CB LYS A 12 -9.290 2.681 -0.162 1.00 0.00 C ATOM 224 CG LYS A 12 -8.715 4.079 0.141 1.00 0.00 C ATOM 225 CD LYS A 12 -7.223 4.105 0.531 1.00 0.00 C ATOM 226 CE LYS A 12 -7.002 4.870 1.841 1.00 0.00 C ATOM 227 NZ LYS A 12 -5.553 4.976 2.150 1.00 0.00 N ATOM 228 H LYS A 12 -8.477 0.179 -0.034 1.00 0.00 H ATOM 229 HA LYS A 12 -9.084 2.232 1.956 1.00 0.00 H ATOM 230 HB2 LYS A 12 -8.672 2.203 -0.912 1.00 0.00 H ATOM 231 HB3 LYS A 12 -10.252 2.849 -0.647 1.00 0.00 H ATOM 232 HG2 LYS A 12 -8.820 4.681 -0.766 1.00 0.00 H ATOM 233 HG3 LYS A 12 -9.318 4.559 0.914 1.00 0.00 H ATOM 234 HD2 LYS A 12 -6.843 3.085 0.618 1.00 0.00 H ATOM 235 HD3 LYS A 12 -6.672 4.607 -0.270 1.00 0.00 H ATOM 236 HE2 LYS A 12 -7.437 5.869 1.739 1.00 0.00 H ATOM 237 HE3 LYS A 12 -7.529 4.353 2.648 1.00 0.00 H ATOM 238 HZ1 LYS A 12 -5.385 5.641 2.893 1.00 0.00 H ATOM 239 HZ2 LYS A 12 -5.184 4.061 2.405 1.00 0.00 H ATOM 240 HZ3 LYS A 12 -5.036 5.255 1.326 1.00 0.00 H TER 241 LYS A 12