ATOM 1 C ALA A 1 -3.483 3.419 2.906 1.00 0.00 A ATOM 2 CA ALA A 1 -2.197 4.245 2.827 1.00 0.00 A ATOM 3 CB ALA A 1 -0.959 3.375 2.601 1.00 0.00 A ATOM 4 HT1 ALA A 1 -1.747 4.471 4.848 1.00 0.00 A ATOM 5 HA ALA A 1 -2.282 4.955 2.004 1.00 0.00 A ATOM 6 HB1 ALA A 1 -0.236 3.922 1.996 1.00 0.00 A ATOM 7 HB2 ALA A 1 -0.512 3.123 3.562 1.00 0.00 A ATOM 8 HB3 ALA A 1 -1.246 2.460 2.083 1.00 0.00 A ATOM 9 N ALA A 1 -2.039 5.005 4.054 1.00 0.00 A ATOM 10 O ALA A 1 -3.646 2.602 3.811 1.00 0.00 A ATOM 11 C LYS A 2 -5.432 1.615 1.172 1.00 0.00 A ATOM 12 CA LYS A 2 -5.630 2.949 1.895 1.00 0.00 A ATOM 13 CB LYS A 2 -6.715 3.831 1.275 1.00 0.00 A ATOM 14 CD LYS A 2 -7.813 4.404 3.471 1.00 0.00 A ATOM 15 CE LYS A 2 -9.221 4.985 3.617 1.00 0.00 A ATOM 16 CG LYS A 2 -7.117 4.959 2.228 1.00 0.00 A ATOM 17 HN LYS A 2 -4.224 4.327 1.213 1.00 0.00 A ATOM 18 HA LYS A 2 -5.930 2.744 2.922 1.00 0.00 A ATOM 19 HB2 LYS A 2 -6.354 4.254 0.337 1.00 0.00 A ATOM 20 HB1 LYS A 2 -7.588 3.225 1.034 1.00 0.00 A ATOM 21 HD2 LYS A 2 -7.870 3.317 3.406 1.00 0.00 A ATOM 22 HD1 LYS A 2 -7.225 4.639 4.358 1.00 0.00 A ATOM 23 HE2 LYS A 2 -9.261 5.974 3.160 1.00 0.00 A ATOM 24 HE1 LYS A 2 -9.937 4.358 3.086 1.00 0.00 A ATOM 25 HG2 LYS A 2 -6.232 5.522 2.523 1.00 0.00 A ATOM 26 HG1 LYS A 2 -7.781 5.654 1.714 1.00 0.00 A ATOM 27 HZ1 LYS A 2 -8.787 5.170 5.648 1.00 0.00 A ATOM 28 HZ2 LYS A 2 -10.193 5.879 5.230 1.00 0.00 A ATOM 29 N LYS A 2 -4.364 3.660 1.946 1.00 0.00 A ATOM 30 NZ LYS A 2 -9.598 5.078 5.046 1.00 0.00 A ATOM 31 O LYS A 2 -6.201 0.678 1.372 1.00 0.00 A ATOM 32 C PHE A 3 -3.628 -0.754 0.519 1.00 0.00 A ATOM 33 CA PHE A 3 -4.089 0.372 -0.408 1.00 0.00 A ATOM 34 CB PHE A 3 -2.949 0.724 -1.367 1.00 0.00 A ATOM 35 CD1 PHE A 3 -3.809 0.082 -3.630 1.00 0.00 A ATOM 36 CD2 PHE A 3 -3.429 2.366 -3.196 1.00 0.00 A ATOM 37 CE1 PHE A 3 -4.239 0.403 -4.944 1.00 0.00 A ATOM 38 CE2 PHE A 3 -3.860 2.687 -4.511 1.00 0.00 A ATOM 39 CG PHE A 3 -3.413 1.070 -2.784 1.00 0.00 A ATOM 40 CZ PHE A 3 -4.255 1.698 -5.357 1.00 0.00 A ATOM 41 HN PHE A 3 -3.775 2.343 0.189 1.00 0.00 A ATOM 42 HA PHE A 3 -5.002 0.068 -0.919 1.00 0.00 A ATOM 43 HB2 PHE A 3 -2.395 1.570 -0.961 1.00 0.00 A ATOM 44 HB1 PHE A 3 -2.258 -0.116 -1.417 1.00 0.00 A ATOM 45 HD1 PHE A 3 -3.796 -0.957 -3.298 1.00 0.00 A ATOM 46 HD2 PHE A 3 -3.112 3.158 -2.518 1.00 0.00 A ATOM 47 HE1 PHE A 3 -4.556 -0.390 -5.623 1.00 0.00 A ATOM 48 HE2 PHE A 3 -3.873 3.725 -4.842 1.00 0.00 A ATOM 49 HZ PHE A 3 -4.586 1.944 -6.367 1.00 0.00 A ATOM 50 N PHE A 3 -4.397 1.575 0.346 1.00 0.00 A ATOM 51 O PHE A 3 -3.782 -1.932 0.197 1.00 0.00 A ATOM 52 C ASP A 4 -3.745 -1.744 3.532 1.00 0.00 A ATOM 53 CA ASP A 4 -2.587 -1.314 2.630 1.00 0.00 A ATOM 54 CB ASP A 4 -1.501 -0.700 3.515 1.00 0.00 A ATOM 55 CG ASP A 4 -0.929 -1.636 4.581 1.00 0.00 A ATOM 56 HN ASP A 4 -2.949 0.606 1.907 1.00 0.00 A ATOM 57 HA ASP A 4 -2.185 -2.141 2.044 1.00 0.00 A ATOM 58 HB2 ASP A 4 -0.685 -0.357 2.878 1.00 0.00 A ATOM 59 HB1 ASP A 4 -1.911 0.181 4.009 1.00 0.00 A ATOM 60 HD2 ASP A 4 0.662 -1.760 5.580 1.00 0.00 A ATOM 61 N ASP A 4 -3.071 -0.353 1.653 1.00 0.00 A ATOM 62 O ASP A 4 -3.696 -2.810 4.144 1.00 0.00 A ATOM 63 OD1 ASP A 4 -1.297 -2.818 4.657 1.00 0.00 A ATOM 64 OD2 ASP A 4 -0.058 -1.101 5.366 1.00 0.00 A ATOM 65 C LYS A 5 -6.784 -2.238 3.715 1.00 0.00 A ATOM 66 CA LYS A 5 -5.927 -1.174 4.404 1.00 0.00 A ATOM 67 CB LYS A 5 -6.686 0.118 4.714 1.00 0.00 A ATOM 68 CD LYS A 5 -6.955 -0.001 7.219 1.00 0.00 A ATOM 69 CE LYS A 5 -6.254 0.291 8.547 1.00 0.00 A ATOM 70 CG LYS A 5 -6.247 0.701 6.060 1.00 0.00 A ATOM 71 HN LYS A 5 -4.792 -0.029 3.085 1.00 0.00 A ATOM 72 HA LYS A 5 -5.574 -1.575 5.352 1.00 0.00 A ATOM 73 HB2 LYS A 5 -6.510 0.847 3.923 1.00 0.00 A ATOM 74 HB1 LYS A 5 -7.758 -0.079 4.732 1.00 0.00 A ATOM 75 HD2 LYS A 5 -7.992 0.328 7.270 1.00 0.00 A ATOM 76 HD1 LYS A 5 -6.971 -1.077 7.041 1.00 0.00 A ATOM 77 HE2 LYS A 5 -5.238 -0.105 8.524 1.00 0.00 A ATOM 78 HE1 LYS A 5 -6.174 1.367 8.694 1.00 0.00 A ATOM 79 HG2 LYS A 5 -5.168 0.597 6.170 1.00 0.00 A ATOM 80 HG1 LYS A 5 -6.468 1.769 6.086 1.00 0.00 A ATOM 81 HZ1 LYS A 5 -6.791 -1.300 9.782 1.00 0.00 A ATOM 82 HZ2 LYS A 5 -6.785 0.132 10.556 1.00 0.00 A ATOM 83 N LYS A 5 -4.759 -0.894 3.586 1.00 0.00 A ATOM 84 NZ LYS A 5 -7.002 -0.314 9.672 1.00 0.00 A ATOM 85 O LYS A 5 -7.486 -2.999 4.379 1.00 0.00 A ATOM 86 C PHE A 6 -7.033 -4.649 1.933 1.00 0.00 A ATOM 87 CA PHE A 6 -7.456 -3.215 1.607 1.00 0.00 A ATOM 88 CB PHE A 6 -7.151 -2.929 0.135 1.00 0.00 A ATOM 89 CD1 PHE A 6 -9.528 -2.494 -0.523 1.00 0.00 A ATOM 90 CD2 PHE A 6 -7.880 -0.978 -1.255 1.00 0.00 A ATOM 91 CE1 PHE A 6 -10.526 -1.729 -1.181 1.00 0.00 A ATOM 92 CE2 PHE A 6 -8.879 -0.212 -1.913 1.00 0.00 A ATOM 93 CG PHE A 6 -8.226 -2.103 -0.574 1.00 0.00 A ATOM 94 CZ PHE A 6 -10.179 -0.604 -1.862 1.00 0.00 A ATOM 95 HN PHE A 6 -6.125 -1.634 1.861 1.00 0.00 A ATOM 96 HA PHE A 6 -8.508 -3.083 1.862 1.00 0.00 A ATOM 97 HB2 PHE A 6 -6.199 -2.401 0.069 1.00 0.00 A ATOM 98 HB1 PHE A 6 -7.028 -3.875 -0.390 1.00 0.00 A ATOM 99 HD1 PHE A 6 -9.805 -3.397 0.023 1.00 0.00 A ATOM 100 HD2 PHE A 6 -6.837 -0.664 -1.296 1.00 0.00 A ATOM 101 HE1 PHE A 6 -11.568 -2.042 -1.141 1.00 0.00 A ATOM 102 HE2 PHE A 6 -8.602 0.690 -2.459 1.00 0.00 A ATOM 103 HZ PHE A 6 -10.946 -0.015 -2.368 1.00 0.00 A ATOM 104 N PHE A 6 -6.698 -2.257 2.393 1.00 0.00 A ATOM 105 O PHE A 6 -7.855 -5.563 1.912 1.00 0.00 A ATOM 106 C TYR A 7 -5.617 -6.529 3.971 1.00 0.00 A ATOM 107 CA TYR A 7 -5.207 -6.108 2.559 1.00 0.00 A ATOM 108 CB TYR A 7 -3.686 -5.959 2.506 1.00 0.00 A ATOM 109 CD1 TYR A 7 -3.137 -7.536 0.618 1.00 0.00 A ATOM 110 CD2 TYR A 7 -2.475 -5.249 0.411 1.00 0.00 A ATOM 111 CE1 TYR A 7 -2.566 -7.819 -0.673 1.00 0.00 A ATOM 112 CE2 TYR A 7 -1.904 -5.532 -0.881 1.00 0.00 A ATOM 113 CG TYR A 7 -3.079 -6.258 1.133 1.00 0.00 A ATOM 114 CZ TYR A 7 -1.977 -6.802 -1.359 1.00 0.00 A ATOM 115 HN TYR A 7 -5.087 -4.052 2.244 1.00 0.00 A ATOM 116 HA TYR A 7 -5.605 -6.827 1.843 1.00 0.00 A ATOM 117 HB2 TYR A 7 -3.421 -4.941 2.794 1.00 0.00 A ATOM 118 HB1 TYR A 7 -3.240 -6.625 3.242 1.00 0.00 A ATOM 119 HD1 TYR A 7 -3.614 -8.334 1.189 1.00 0.00 A ATOM 120 HD2 TYR A 7 -2.429 -4.239 0.818 1.00 0.00 A ATOM 121 HE1 TYR A 7 -2.604 -8.824 -1.093 1.00 0.00 A ATOM 122 HE2 TYR A 7 -1.424 -4.745 -1.462 1.00 0.00 A ATOM 123 HH TYR A 7 -0.572 -6.581 -2.684 1.00 0.00 A ATOM 124 N TYR A 7 -5.751 -4.800 2.229 1.00 0.00 A ATOM 125 O TYR A 7 -5.686 -7.720 4.272 1.00 0.00 A ATOM 126 OH TYR A 7 -1.439 -7.069 -2.579 1.00 0.00 A ATOM 127 C GLY A 8 -7.739 -6.232 6.247 1.00 0.00 A ATOM 128 CA GLY A 8 -6.278 -5.783 6.175 1.00 0.00 A ATOM 129 HN GLY A 8 -5.818 -4.565 4.550 1.00 0.00 A ATOM 130 HA2 GLY A 8 -5.637 -6.550 6.609 1.00 0.00 A ATOM 131 HA1 GLY A 8 -6.142 -4.880 6.770 1.00 0.00 A ATOM 132 N GLY A 8 -5.877 -5.530 4.801 1.00 0.00 A ATOM 133 O GLY A 8 -8.125 -6.956 7.162 1.00 0.00 A ATOM 134 C LEU A 9 -10.082 -7.473 4.495 1.00 0.00 A ATOM 135 CA LEU A 9 -9.921 -6.128 5.208 1.00 0.00 A ATOM 136 CB LEU A 9 -10.724 -4.993 4.570 1.00 0.00 A ATOM 137 CD1 LEU A 9 -13.061 -5.576 5.320 1.00 0.00 A ATOM 138 CD2 LEU A 9 -12.696 -4.284 3.168 1.00 0.00 A ATOM 139 CG LEU A 9 -12.143 -5.348 4.118 1.00 0.00 A ATOM 140 HN LEU A 9 -8.189 -5.193 4.527 1.00 0.00 A ATOM 141 HA LEU A 9 -10.274 -6.237 6.233 1.00 0.00 A ATOM 142 HB2 LEU A 9 -10.787 -4.172 5.284 1.00 0.00 A ATOM 143 HB1 LEU A 9 -10.171 -4.623 3.707 1.00 0.00 A ATOM 144 HD11 LEU A 9 -12.682 -5.019 6.177 1.00 0.00 A ATOM 145 HD12 LEU A 9 -14.067 -5.234 5.080 1.00 0.00 A ATOM 146 HD13 LEU A 9 -13.086 -6.639 5.561 1.00 0.00 A ATOM 147 HD21 LEU A 9 -11.934 -3.527 2.987 1.00 0.00 A ATOM 148 HD22 LEU A 9 -12.977 -4.752 2.223 1.00 0.00 A ATOM 149 HD23 LEU A 9 -13.574 -3.817 3.617 1.00 0.00 A ATOM 150 HG LEU A 9 -12.100 -6.285 3.563 1.00 0.00 A ATOM 151 N LEU A 9 -8.510 -5.782 5.268 1.00 0.00 A ATOM 152 O LEU A 9 -11.099 -8.145 4.654 1.00 0.00 A ATOM 153 C MET A 10 -8.890 -10.268 3.926 1.00 0.00 A ATOM 154 CA MET A 10 -9.077 -9.074 2.987 1.00 0.00 A ATOM 155 CB MET A 10 -7.959 -9.066 1.943 1.00 0.00 A ATOM 156 CE MET A 10 -7.342 -11.557 -0.603 1.00 0.00 A ATOM 157 CG MET A 10 -8.509 -9.369 0.547 1.00 0.00 A ATOM 158 HN MET A 10 -8.238 -7.270 3.602 1.00 0.00 A ATOM 159 HA MET A 10 -10.060 -9.124 2.516 1.00 0.00 A ATOM 160 HB2 MET A 10 -7.467 -8.094 1.940 1.00 0.00 A ATOM 161 HB1 MET A 10 -7.204 -9.806 2.209 1.00 0.00 A ATOM 162 HE1 MET A 10 -6.837 -10.650 -0.932 1.00 0.00 A ATOM 163 HE2 MET A 10 -6.661 -12.154 0.005 1.00 0.00 A ATOM 164 HE3 MET A 10 -7.653 -12.136 -1.474 1.00 0.00 A ATOM 165 HG2 MET A 10 -9.444 -8.831 0.391 1.00 0.00 A ATOM 166 HG1 MET A 10 -7.810 -9.018 -0.211 1.00 0.00 A ATOM 167 N MET A 10 -9.062 -7.824 3.725 1.00 0.00 A ATOM 168 OT1 MET A 10 -8.416 -10.109 5.051 1.00 0.00 A ATOM 169 SD MET A 10 -8.778 -11.124 0.365 1.00 0.00 A END