ATOM 1 N VAL A 1 11.559 -1.562 -2.237 1.00 0.00 N ATOM 2 CA VAL A 1 11.017 -0.223 -1.967 1.00 0.00 C ATOM 3 C VAL A 1 9.742 0.125 -2.767 1.00 0.00 C ATOM 4 O VAL A 1 9.114 1.145 -2.500 1.00 0.00 O ATOM 5 CB VAL A 1 12.198 0.791 -2.024 1.00 0.00 C ATOM 6 CG1 VAL A 1 13.066 0.688 -3.304 1.00 0.00 C ATOM 7 CG2 VAL A 1 11.846 2.255 -1.802 1.00 0.00 C ATOM 8 H1 VAL A 1 12.537 -1.638 -2.020 1.00 0.00 H ATOM 9 HA VAL A 1 10.702 -0.269 -0.926 1.00 0.00 H ATOM 10 HB VAL A 1 12.841 0.504 -1.193 1.00 0.00 H ATOM 11 HG11 VAL A 1 13.942 1.335 -3.185 1.00 0.00 H ATOM 12 HG12 VAL A 1 12.482 0.998 -4.171 1.00 0.00 H ATOM 13 HG13 VAL A 1 13.432 -0.323 -3.451 1.00 0.00 H ATOM 14 HG21 VAL A 1 12.769 2.830 -1.692 1.00 0.00 H ATOM 15 HG22 VAL A 1 11.254 2.370 -0.886 1.00 0.00 H ATOM 16 HG23 VAL A 1 11.282 2.657 -2.654 1.00 0.00 H ATOM 17 N ARG A 2 9.125 -0.898 -3.383 1.00 0.00 N ATOM 18 CA ARG A 2 7.710 -0.847 -3.841 1.00 0.00 C ATOM 19 C ARG A 2 6.794 -1.993 -3.427 1.00 0.00 C ATOM 20 O ARG A 2 5.773 -2.170 -4.082 1.00 0.00 O ATOM 21 CB ARG A 2 7.594 -0.439 -5.337 1.00 0.00 C ATOM 22 CG ARG A 2 6.984 0.976 -5.474 1.00 0.00 C ATOM 23 CD ARG A 2 5.475 1.029 -5.131 1.00 0.00 C ATOM 24 NE ARG A 2 5.067 2.294 -4.467 1.00 0.00 N ATOM 25 CZ ARG A 2 3.944 2.976 -4.618 1.00 0.00 C ATOM 26 NH1 ARG A 2 3.111 2.738 -5.598 1.00 0.00 N ATOM 27 NH2 ARG A 2 3.613 3.899 -3.759 1.00 0.00 N ATOM 28 H ARG A 2 9.687 -1.735 -3.549 1.00 0.00 H ATOM 29 HA ARG A 2 7.245 -0.034 -3.279 1.00 0.00 H ATOM 30 HB2 ARG A 2 8.585 -0.437 -5.792 1.00 0.00 H ATOM 31 HB3 ARG A 2 6.992 -1.148 -5.911 1.00 0.00 H ATOM 32 HG2 ARG A 2 7.536 1.653 -4.819 1.00 0.00 H ATOM 33 HG3 ARG A 2 7.118 1.323 -6.501 1.00 0.00 H ATOM 34 HD2 ARG A 2 4.907 0.857 -6.049 1.00 0.00 H ATOM 35 HD3 ARG A 2 5.230 0.219 -4.443 1.00 0.00 H ATOM 36 HE ARG A 2 5.660 2.619 -3.716 1.00 0.00 H ATOM 37 HH11 ARG A 2 3.404 2.109 -6.323 1.00 0.00 H ATOM 38 HH12 ARG A 2 2.345 3.364 -5.752 1.00 0.00 H ATOM 39 HH21 ARG A 2 4.134 4.000 -2.890 1.00 0.00 H ATOM 40 HH22 ARG A 2 2.737 4.375 -3.816 1.00 0.00 H ATOM 41 N ARG A 3 6.961 -2.596 -2.237 1.00 0.00 N ATOM 42 CA ARG A 3 5.769 -2.999 -1.445 1.00 0.00 C ATOM 43 C ARG A 3 5.943 -2.898 0.094 1.00 0.00 C ATOM 44 O ARG A 3 6.249 -3.922 0.683 1.00 0.00 O ATOM 45 CB ARG A 3 5.140 -4.324 -2.010 1.00 0.00 C ATOM 46 CG ARG A 3 5.644 -5.752 -1.696 1.00 0.00 C ATOM 47 CD ARG A 3 7.002 -6.092 -2.330 1.00 0.00 C ATOM 48 NE ARG A 3 6.884 -6.843 -3.606 1.00 0.00 N ATOM 49 CZ ARG A 3 6.817 -6.402 -4.854 1.00 0.00 C ATOM 50 NH1 ARG A 3 6.721 -5.138 -5.169 1.00 0.00 N ATOM 51 NH2 ARG A 3 6.803 -7.252 -5.843 1.00 0.00 N ATOM 52 H ARG A 3 7.852 -2.500 -1.763 1.00 0.00 H ATOM 53 HA ARG A 3 5.019 -2.237 -1.634 1.00 0.00 H ATOM 54 HB2 ARG A 3 4.083 -4.305 -1.779 1.00 0.00 H ATOM 55 HB3 ARG A 3 5.158 -4.257 -3.092 1.00 0.00 H ATOM 56 HG2 ARG A 3 5.680 -5.926 -0.620 1.00 0.00 H ATOM 57 HG3 ARG A 3 4.900 -6.452 -2.085 1.00 0.00 H ATOM 58 HD2 ARG A 3 7.603 -5.189 -2.447 1.00 0.00 H ATOM 59 HD3 ARG A 3 7.528 -6.738 -1.623 1.00 0.00 H ATOM 60 HE ARG A 3 6.997 -7.841 -3.520 1.00 0.00 H ATOM 61 HH11 ARG A 3 6.596 -4.460 -4.440 1.00 0.00 H ATOM 62 HH12 ARG A 3 6.672 -4.861 -6.133 1.00 0.00 H ATOM 63 HH21 ARG A 3 6.841 -8.243 -5.662 1.00 0.00 H ATOM 64 HH22 ARG A 3 6.754 -6.935 -6.795 1.00 0.00 H ATOM 65 N PHE A 4 5.397 -1.817 0.727 1.00 0.00 N ATOM 66 CA PHE A 4 4.120 -1.839 1.516 1.00 0.00 C ATOM 67 C PHE A 4 3.343 -0.564 2.079 1.00 0.00 C ATOM 68 O PHE A 4 2.388 -0.831 2.830 1.00 0.00 O ATOM 69 CB PHE A 4 4.069 -3.062 2.488 1.00 0.00 C ATOM 70 CG PHE A 4 3.499 -4.404 1.991 1.00 0.00 C ATOM 71 CD1 PHE A 4 2.984 -4.620 0.688 1.00 0.00 C ATOM 72 CD2 PHE A 4 3.394 -5.451 2.923 1.00 0.00 C ATOM 73 CE1 PHE A 4 2.437 -5.869 0.335 1.00 0.00 C ATOM 74 CE2 PHE A 4 2.779 -6.671 2.589 1.00 0.00 C ATOM 75 CZ PHE A 4 2.307 -6.890 1.288 1.00 0.00 C ATOM 76 H PHE A 4 5.757 -0.910 0.450 1.00 0.00 H ATOM 77 HA PHE A 4 3.412 -2.078 0.732 1.00 0.00 H ATOM 78 HB2 PHE A 4 5.099 -3.274 2.786 1.00 0.00 H ATOM 79 HB3 PHE A 4 3.616 -2.791 3.433 1.00 0.00 H ATOM 80 HD1 PHE A 4 2.990 -3.848 -0.057 1.00 0.00 H ATOM 81 HD2 PHE A 4 3.773 -5.310 3.923 1.00 0.00 H ATOM 82 HE1 PHE A 4 2.085 -6.046 -0.669 1.00 0.00 H ATOM 83 HE2 PHE A 4 2.676 -7.448 3.333 1.00 0.00 H ATOM 84 HZ PHE A 4 1.846 -7.835 1.025 1.00 0.00 H ATOM 85 N ASP A 5 3.345 0.656 1.473 1.00 0.00 N ATOM 86 CA ASP A 5 2.214 1.656 1.523 1.00 0.00 C ATOM 87 C ASP A 5 1.132 1.428 0.422 1.00 0.00 C ATOM 88 O ASP A 5 -0.030 1.856 0.545 1.00 0.00 O ATOM 89 CB ASP A 5 2.782 3.110 1.516 1.00 0.00 C ATOM 90 CG ASP A 5 3.587 3.467 0.257 1.00 0.00 C ATOM 91 OD1 ASP A 5 3.762 2.590 -0.635 1.00 0.00 O ATOM 92 OD2 ASP A 5 3.873 4.663 0.051 1.00 0.00 O ATOM 93 H ASP A 5 4.219 1.033 1.067 1.00 0.00 H ATOM 94 HA ASP A 5 1.719 1.542 2.494 1.00 0.00 H ATOM 95 HB2 ASP A 5 2.009 3.866 1.676 1.00 0.00 H ATOM 96 HB3 ASP A 5 3.476 3.215 2.346 1.00 0.00 H ATOM 97 N LEU A 6 1.440 0.575 -0.567 1.00 0.00 N ATOM 98 CA LEU A 6 0.628 0.431 -1.814 1.00 0.00 C ATOM 99 C LEU A 6 -0.517 -0.595 -1.746 1.00 0.00 C ATOM 100 O LEU A 6 -1.592 -0.252 -2.254 1.00 0.00 O ATOM 101 CB LEU A 6 1.488 0.516 -3.112 1.00 0.00 C ATOM 102 CG LEU A 6 2.028 -0.702 -3.902 1.00 0.00 C ATOM 103 CD1 LEU A 6 2.727 -1.720 -3.012 1.00 0.00 C ATOM 104 CD2 LEU A 6 0.959 -1.365 -4.773 1.00 0.00 C ATOM 105 H LEU A 6 2.428 0.311 -0.613 1.00 0.00 H ATOM 106 HA LEU A 6 0.066 1.368 -1.908 1.00 0.00 H ATOM 107 HB2 LEU A 6 0.875 1.070 -3.839 1.00 0.00 H ATOM 108 HB3 LEU A 6 2.339 1.164 -2.896 1.00 0.00 H ATOM 109 HG LEU A 6 2.781 -0.307 -4.595 1.00 0.00 H ATOM 110 HD11 LEU A 6 3.258 -1.199 -2.210 1.00 0.00 H ATOM 111 HD12 LEU A 6 2.013 -2.435 -2.620 1.00 0.00 H ATOM 112 HD13 LEU A 6 3.430 -2.261 -3.637 1.00 0.00 H ATOM 113 HD21 LEU A 6 1.339 -2.305 -5.170 1.00 0.00 H ATOM 114 HD22 LEU A 6 0.720 -0.709 -5.614 1.00 0.00 H ATOM 115 HD23 LEU A 6 0.060 -1.553 -4.189 1.00 0.00 H ATOM 116 N LEU A 7 -0.504 -1.570 -0.810 1.00 0.00 N ATOM 117 CA LEU A 7 -1.793 -2.142 -0.347 1.00 0.00 C ATOM 118 C LEU A 7 -2.432 -1.354 0.819 1.00 0.00 C ATOM 119 O LEU A 7 -3.653 -1.212 0.835 1.00 0.00 O ATOM 120 CB LEU A 7 -1.805 -3.671 -0.181 1.00 0.00 C ATOM 121 CG LEU A 7 -0.713 -4.478 -0.908 1.00 0.00 C ATOM 122 CD1 LEU A 7 -0.812 -5.887 -0.322 1.00 0.00 C ATOM 123 CD2 LEU A 7 -0.882 -4.483 -2.437 1.00 0.00 C ATOM 124 H LEU A 7 0.361 -1.883 -0.377 1.00 0.00 H ATOM 125 HA LEU A 7 -2.511 -2.020 -1.154 1.00 0.00 H ATOM 126 HB2 LEU A 7 -1.781 -3.896 0.887 1.00 0.00 H ATOM 127 HB3 LEU A 7 -2.769 -4.024 -0.560 1.00 0.00 H ATOM 128 HG LEU A 7 0.266 -4.069 -0.657 1.00 0.00 H ATOM 129 HD11 LEU A 7 -1.764 -6.343 -0.602 1.00 0.00 H ATOM 130 HD12 LEU A 7 -0.002 -6.516 -0.678 1.00 0.00 H ATOM 131 HD13 LEU A 7 -0.746 -5.835 0.768 1.00 0.00 H ATOM 132 HD21 LEU A 7 -1.688 -5.161 -2.722 1.00 0.00 H ATOM 133 HD22 LEU A 7 -1.107 -3.477 -2.805 1.00 0.00 H ATOM 134 HD23 LEU A 7 0.035 -4.817 -2.919 1.00 0.00 H ATOM 135 N LYS A 8 -1.638 -0.559 1.563 1.00 0.00 N ATOM 136 CA LYS A 8 -2.130 0.535 2.438 1.00 0.00 C ATOM 137 C LYS A 8 -2.573 1.817 1.663 1.00 0.00 C ATOM 138 O LYS A 8 -2.931 2.797 2.320 1.00 0.00 O ATOM 139 CB LYS A 8 -1.125 0.801 3.591 1.00 0.00 C ATOM 140 CG LYS A 8 -0.864 -0.261 4.702 1.00 0.00 C ATOM 141 CD LYS A 8 -1.404 -1.701 4.549 1.00 0.00 C ATOM 142 CE LYS A 8 -1.270 -2.488 5.875 1.00 0.00 C ATOM 143 NZ LYS A 8 -1.756 -3.895 5.775 1.00 0.00 N ATOM 144 H LYS A 8 -0.642 -0.584 1.381 1.00 0.00 H ATOM 145 HA LYS A 8 -3.056 0.206 2.903 1.00 0.00 H ATOM 146 HB2 LYS A 8 -0.172 1.045 3.137 1.00 0.00 H ATOM 147 HB3 LYS A 8 -1.433 1.709 4.110 1.00 0.00 H ATOM 148 HG2 LYS A 8 0.217 -0.327 4.849 1.00 0.00 H ATOM 149 HG3 LYS A 8 -1.270 0.143 5.631 1.00 0.00 H ATOM 150 HD2 LYS A 8 -2.457 -1.654 4.281 1.00 0.00 H ATOM 151 HD3 LYS A 8 -0.845 -2.210 3.759 1.00 0.00 H ATOM 152 HE2 LYS A 8 -0.220 -2.483 6.191 1.00 0.00 H ATOM 153 HE3 LYS A 8 -1.846 -1.962 6.644 1.00 0.00 H ATOM 154 HZ1 LYS A 8 -1.826 -4.309 6.699 1.00 0.00 H ATOM 155 HZ2 LYS A 8 -2.673 -3.941 5.348 1.00 0.00 H ATOM 156 HZ3 LYS A 8 -1.113 -4.464 5.238 1.00 0.00 H ATOM 157 N ARG A 9 -2.751 1.704 0.326 1.00 0.00 N ATOM 158 CA ARG A 9 -3.401 2.633 -0.636 1.00 0.00 C ATOM 159 C ARG A 9 -4.614 1.985 -1.328 1.00 0.00 C ATOM 160 O ARG A 9 -5.572 2.694 -1.606 1.00 0.00 O ATOM 161 CB ARG A 9 -2.361 3.163 -1.664 1.00 0.00 C ATOM 162 CG ARG A 9 -2.902 4.003 -2.848 1.00 0.00 C ATOM 163 CD ARG A 9 -1.767 4.448 -3.800 1.00 0.00 C ATOM 164 NE ARG A 9 -2.270 4.890 -5.126 1.00 0.00 N ATOM 165 CZ ARG A 9 -2.504 6.122 -5.558 1.00 0.00 C ATOM 166 NH1 ARG A 9 -2.394 7.173 -4.794 1.00 0.00 N ATOM 167 NH2 ARG A 9 -2.852 6.327 -6.799 1.00 0.00 N ATOM 168 H ARG A 9 -2.338 0.874 -0.071 1.00 0.00 H ATOM 169 HA ARG A 9 -3.802 3.487 -0.088 1.00 0.00 H ATOM 170 HB2 ARG A 9 -1.624 3.763 -1.129 1.00 0.00 H ATOM 171 HB3 ARG A 9 -1.853 2.306 -2.097 1.00 0.00 H ATOM 172 HG2 ARG A 9 -3.610 3.403 -3.422 1.00 0.00 H ATOM 173 HG3 ARG A 9 -3.413 4.889 -2.469 1.00 0.00 H ATOM 174 HD2 ARG A 9 -1.169 5.230 -3.326 1.00 0.00 H ATOM 175 HD3 ARG A 9 -1.108 3.593 -3.967 1.00 0.00 H ATOM 176 HE ARG A 9 -2.391 4.166 -5.814 1.00 0.00 H ATOM 177 HH11 ARG A 9 -2.180 7.055 -3.821 1.00 0.00 H ATOM 178 HH12 ARG A 9 -2.615 8.088 -5.149 1.00 0.00 H ATOM 179 HH21 ARG A 9 -2.986 5.559 -7.434 1.00 0.00 H ATOM 180 HH22 ARG A 9 -3.051 7.259 -7.123 1.00 0.00 H ATOM 181 N ILE A 10 -4.626 0.659 -1.547 1.00 0.00 N ATOM 182 CA ILE A 10 -5.815 -0.076 -2.055 1.00 0.00 C ATOM 183 C ILE A 10 -6.937 -0.125 -0.995 1.00 0.00 C ATOM 184 O ILE A 10 -8.069 0.230 -1.300 1.00 0.00 O ATOM 185 CB ILE A 10 -5.437 -1.497 -2.567 1.00 0.00 C ATOM 186 CG1 ILE A 10 -4.535 -1.439 -3.828 1.00 0.00 C ATOM 187 CG2 ILE A 10 -6.656 -2.380 -2.909 1.00 0.00 C ATOM 188 CD1 ILE A 10 -3.688 -2.709 -4.000 1.00 0.00 C ATOM 189 H ILE A 10 -3.786 0.132 -1.364 1.00 0.00 H ATOM 190 HA ILE A 10 -6.226 0.476 -2.905 1.00 0.00 H ATOM 191 HB ILE A 10 -4.880 -1.984 -1.764 1.00 0.00 H ATOM 192 HG12 ILE A 10 -5.143 -1.302 -4.726 1.00 0.00 H ATOM 193 HG13 ILE A 10 -3.850 -0.593 -3.760 1.00 0.00 H ATOM 194 HG21 ILE A 10 -6.329 -3.399 -3.114 1.00 0.00 H ATOM 195 HG22 ILE A 10 -7.177 -1.994 -3.789 1.00 0.00 H ATOM 196 HG23 ILE A 10 -7.362 -2.420 -2.080 1.00 0.00 H ATOM 197 HD11 ILE A 10 -2.859 -2.512 -4.684 1.00 0.00 H ATOM 198 HD12 ILE A 10 -3.294 -3.017 -3.035 1.00 0.00 H ATOM 199 HD13 ILE A 10 -4.301 -3.516 -4.405 1.00 0.00 H ATOM 200 N LEU A 11 -6.626 -0.466 0.269 1.00 0.00 N ATOM 201 CA LEU A 11 -7.649 -0.664 1.324 1.00 0.00 C ATOM 202 C LEU A 11 -8.302 0.639 1.835 1.00 0.00 C ATOM 203 O LEU A 11 -9.370 0.594 2.435 1.00 0.00 O ATOM 204 CB LEU A 11 -7.058 -1.543 2.455 1.00 0.00 C ATOM 205 CG LEU A 11 -6.600 -0.826 3.751 1.00 0.00 C ATOM 206 CD1 LEU A 11 -7.608 -0.971 4.895 1.00 0.00 C ATOM 207 CD2 LEU A 11 -5.286 -1.430 4.248 1.00 0.00 C ATOM 208 H LEU A 11 -5.676 -0.758 0.460 1.00 0.00 H ATOM 209 HA LEU A 11 -8.466 -1.236 0.875 1.00 0.00 H ATOM 210 HB2 LEU A 11 -7.810 -2.285 2.728 1.00 0.00 H ATOM 211 HB3 LEU A 11 -6.226 -2.113 2.039 1.00 0.00 H ATOM 212 HG LEU A 11 -6.410 0.230 3.564 1.00 0.00 H ATOM 213 HD11 LEU A 11 -8.558 -0.510 4.619 1.00 0.00 H ATOM 214 HD12 LEU A 11 -7.240 -0.482 5.796 1.00 0.00 H ATOM 215 HD13 LEU A 11 -7.792 -2.025 5.112 1.00 0.00 H ATOM 216 HD21 LEU A 11 -4.554 -1.374 3.446 1.00 0.00 H ATOM 217 HD22 LEU A 11 -5.448 -2.473 4.525 1.00 0.00 H ATOM 218 HD23 LEU A 11 -4.935 -0.867 5.112 1.00 0.00 H ATOM 219 N LYS A 12 -7.621 1.783 1.668 1.00 0.00 N ATOM 220 CA LYS A 12 -8.167 3.133 1.888 1.00 0.00 C ATOM 221 C LYS A 12 -7.476 4.130 0.947 1.00 0.00 C ATOM 222 O LYS A 12 -6.245 4.243 0.998 1.00 0.00 O ATOM 223 CB LYS A 12 -8.145 3.548 3.387 1.00 0.00 C ATOM 224 CG LYS A 12 -6.974 4.408 3.919 1.00 0.00 C ATOM 225 CD LYS A 12 -5.618 3.711 4.159 1.00 0.00 C ATOM 226 CE LYS A 12 -4.520 4.794 4.165 1.00 0.00 C ATOM 227 NZ LYS A 12 -3.338 4.462 5.004 1.00 0.00 N ATOM 228 H LYS A 12 -6.769 1.713 1.132 1.00 0.00 H ATOM 229 HA LYS A 12 -9.218 3.101 1.582 1.00 0.00 H ATOM 230 HB2 LYS A 12 -9.044 4.152 3.535 1.00 0.00 H ATOM 231 HB3 LYS A 12 -8.269 2.668 4.023 1.00 0.00 H ATOM 232 HG2 LYS A 12 -6.833 5.256 3.250 1.00 0.00 H ATOM 233 HG3 LYS A 12 -7.288 4.833 4.873 1.00 0.00 H ATOM 234 HD2 LYS A 12 -5.659 3.184 5.115 1.00 0.00 H ATOM 235 HD3 LYS A 12 -5.413 2.996 3.361 1.00 0.00 H ATOM 236 HE2 LYS A 12 -4.197 4.942 3.128 1.00 0.00 H ATOM 237 HE3 LYS A 12 -4.957 5.735 4.515 1.00 0.00 H ATOM 238 HZ1 LYS A 12 -2.650 5.202 4.931 1.00 0.00 H ATOM 239 HZ2 LYS A 12 -3.599 4.375 5.979 1.00 0.00 H ATOM 240 HZ3 LYS A 12 -2.910 3.608 4.670 1.00 0.00 H TER 241 LYS A 12