ATOM 1 N GLU A 2 -0.378 0.945 2.136 1.00 0.00 N ATOM 2 CA GLU A 2 -1.386 1.419 3.043 1.00 0.00 C ATOM 3 C GLU A 2 -2.631 0.933 2.370 1.00 0.00 C ATOM 4 O GLU A 2 -3.472 1.688 1.876 1.00 0.00 O ATOM 5 CB GLU A 2 -1.379 2.950 3.283 1.00 0.00 C ATOM 6 CG GLU A 2 -1.121 3.808 2.034 1.00 0.00 C ATOM 7 CD GLU A 2 -1.097 5.285 2.425 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.133 5.773 2.951 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.045 5.942 2.202 1.00 0.00 O ATOM 10 H GLU A 2 -0.688 0.921 1.178 1.00 0.00 H ATOM 11 HA GLU A 2 -1.299 0.908 3.994 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.339 3.251 3.759 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.565 3.167 4.014 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.151 3.533 1.566 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.931 3.644 1.296 1.00 0.00 H ATOM 16 HE2 GLU A 2 -0.099 6.862 2.472 1.00 0.00 H ATOM 17 N LEU A 3 -2.741 -0.410 2.301 1.00 0.00 N ATOM 18 CA LEU A 3 -3.784 -1.085 1.580 1.00 0.00 C ATOM 19 C LEU A 3 -5.033 -0.925 2.388 1.00 0.00 C ATOM 20 O LEU A 3 -4.993 -1.016 3.612 1.00 0.00 O ATOM 21 CB LEU A 3 -3.553 -2.600 1.348 1.00 0.00 C ATOM 22 CG LEU A 3 -2.270 -2.977 0.564 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.002 -3.052 1.435 1.00 0.00 C ATOM 24 CD2 LEU A 3 -2.470 -4.306 -0.194 1.00 0.00 C ATOM 25 H LEU A 3 -2.072 -0.999 2.744 1.00 0.00 H ATOM 26 HA LEU A 3 -3.898 -0.592 0.626 1.00 0.00 H ATOM 27 HB2 LEU A 3 -3.551 -3.137 2.321 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.425 -2.972 0.761 1.00 0.00 H ATOM 29 HG LEU A 3 -2.107 -2.191 -0.209 1.00 0.00 H ATOM 30 HD11 LEU A 3 -0.757 -2.069 1.878 1.00 0.00 H ATOM 31 HD12 LEU A 3 -0.134 -3.372 0.818 1.00 0.00 H ATOM 32 HD13 LEU A 3 -1.136 -3.790 2.255 1.00 0.00 H ATOM 33 HD21 LEU A 3 -2.673 -5.136 0.517 1.00 0.00 H ATOM 34 HD22 LEU A 3 -1.564 -4.556 -0.784 1.00 0.00 H ATOM 35 HD23 LEU A 3 -3.325 -4.221 -0.899 1.00 0.00 H HETATM 36 N DLE A 4 -6.157 -0.623 1.716 1.00 0.00 N HETATM 37 CA DLE A 4 -7.341 -0.159 2.389 1.00 0.00 C HETATM 38 CB DLE A 4 -8.632 -0.985 2.129 1.00 0.00 C HETATM 39 CG DLE A 4 -8.682 -2.408 2.752 1.00 0.00 C HETATM 40 CD1 DLE A 4 -7.825 -3.461 2.018 1.00 0.00 C HETATM 41 CD2 DLE A 4 -8.388 -2.404 4.265 1.00 0.00 C HETATM 42 C DLE A 4 -7.517 1.225 1.846 1.00 0.00 C HETATM 43 O DLE A 4 -8.580 1.580 1.347 1.00 0.00 O HETATM 44 H DLE A 4 -6.191 -0.565 0.724 1.00 0.00 H HETATM 45 HA DLE A 4 -7.169 -0.065 3.452 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.487 -0.418 2.566 1.00 0.00 H HETATM 47 HB3 DLE A 4 -8.820 -1.055 1.037 1.00 0.00 H HETATM 48 HG DLE A 4 -9.741 -2.747 2.637 1.00 0.00 H HETATM 49 HD11 DLE A 4 -7.989 -4.463 2.467 1.00 0.00 H HETATM 50 HD12 DLE A 4 -6.745 -3.223 2.096 1.00 0.00 H HETATM 51 HD13 DLE A 4 -8.108 -3.515 0.946 1.00 0.00 H HETATM 52 HD21 DLE A 4 -8.572 -3.411 4.694 1.00 0.00 H HETATM 53 HD22 DLE A 4 -9.044 -1.677 4.788 1.00 0.00 H HETATM 54 HD23 DLE A 4 -7.328 -2.135 4.462 1.00 0.00 H ATOM 55 N VAL A 5 -6.448 2.044 1.943 1.00 0.00 N ATOM 56 CA VAL A 5 -6.490 3.437 1.588 1.00 0.00 C ATOM 57 C VAL A 5 -6.128 3.548 0.141 1.00 0.00 C ATOM 58 O VAL A 5 -6.917 4.014 -0.676 1.00 0.00 O ATOM 59 CB VAL A 5 -5.573 4.289 2.465 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.766 5.788 2.145 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.880 3.989 3.951 1.00 0.00 C ATOM 62 H VAL A 5 -5.563 1.719 2.280 1.00 0.00 H ATOM 63 HA VAL A 5 -7.501 3.785 1.679 1.00 0.00 H ATOM 64 HB VAL A 5 -4.506 4.025 2.283 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.122 6.404 2.808 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.824 6.088 2.300 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.483 6.009 1.094 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.274 4.655 4.601 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.630 2.941 4.214 1.00 0.00 H ATOM 70 HG23 VAL A 5 -6.955 4.168 4.169 1.00 0.00 H ATOM 71 N ASP A 6 -4.900 3.125 -0.203 1.00 0.00 N ATOM 72 CA ASP A 6 -4.363 3.373 -1.518 1.00 0.00 C ATOM 73 C ASP A 6 -4.676 2.205 -2.397 1.00 0.00 C ATOM 74 O ASP A 6 -5.174 2.368 -3.506 1.00 0.00 O ATOM 75 CB ASP A 6 -2.830 3.556 -1.475 1.00 0.00 C ATOM 76 CG ASP A 6 -2.475 5.025 -1.233 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.688 5.581 -2.046 1.00 0.00 O ATOM 78 OD2 ASP A 6 -2.984 5.610 -0.242 1.00 0.00 O ATOM 79 H ASP A 6 -4.286 2.712 0.477 1.00 0.00 H ATOM 80 HA ASP A 6 -4.837 4.243 -1.957 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.419 2.928 -0.658 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.370 3.235 -2.432 1.00 0.00 H ATOM 83 HD2 ASP A 6 -2.717 6.528 -0.153 1.00 0.00 H HETATM 84 N DLE A 7 -4.345 0.985 -1.931 1.00 0.00 N HETATM 85 CA DLE A 7 -4.446 -0.203 -2.755 1.00 0.00 C HETATM 86 CB DLE A 7 -5.462 -1.246 -2.230 1.00 0.00 C HETATM 87 CG DLE A 7 -6.927 -0.748 -2.179 1.00 0.00 C HETATM 88 CD1 DLE A 7 -7.472 -0.324 -3.558 1.00 0.00 C HETATM 89 CD2 DLE A 7 -7.838 -1.816 -1.548 1.00 0.00 C HETATM 90 C DLE A 7 -3.073 -0.798 -2.735 1.00 0.00 C HETATM 91 O DLE A 7 -2.896 -2.007 -2.612 1.00 0.00 O HETATM 92 H DLE A 7 -3.912 0.886 -1.038 1.00 0.00 H HETATM 93 HA DLE A 7 -4.679 0.057 -3.778 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.424 -2.145 -2.887 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.158 -1.573 -1.212 1.00 0.00 H HETATM 96 HG DLE A 7 -6.959 0.152 -1.522 1.00 0.00 H HETATM 97 HD11 DLE A 7 -7.425 -1.170 -4.276 1.00 0.00 H HETATM 98 HD12 DLE A 7 -6.891 0.526 -3.972 1.00 0.00 H HETATM 99 HD13 DLE A 7 -8.530 0.002 -3.468 1.00 0.00 H HETATM 100 HD21 DLE A 7 -8.872 -1.424 -1.433 1.00 0.00 H HETATM 101 HD22 DLE A 7 -7.454 -2.105 -0.550 1.00 0.00 H HETATM 102 HD23 DLE A 7 -7.873 -2.724 -2.188 1.00 0.00 H ATOM 103 N LEU A 8 -2.058 0.083 -2.828 1.00 0.00 N ATOM 104 CA LEU A 8 -0.688 -0.221 -2.512 1.00 0.00 C ATOM 105 C LEU A 8 -0.549 0.244 -1.085 1.00 0.00 C ATOM 106 O LEU A 8 -1.547 0.604 -0.455 1.00 0.00 O ATOM 107 CB LEU A 8 0.337 0.464 -3.463 1.00 0.00 C ATOM 108 CG LEU A 8 0.260 2.008 -3.581 1.00 0.00 C ATOM 109 CD1 LEU A 8 1.655 2.605 -3.852 1.00 0.00 C ATOM 110 CD2 LEU A 8 -0.738 2.486 -4.656 1.00 0.00 C ATOM 111 H LEU A 8 -2.257 1.050 -2.930 1.00 0.00 H ATOM 112 HA LEU A 8 -0.542 -1.293 -2.542 1.00 0.00 H ATOM 113 HB2 LEU A 8 1.356 0.184 -3.117 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.223 0.026 -4.478 1.00 0.00 H ATOM 115 HG LEU A 8 -0.071 2.423 -2.600 1.00 0.00 H ATOM 116 HD11 LEU A 8 1.599 3.714 -3.900 1.00 0.00 H ATOM 117 HD12 LEU A 8 2.057 2.231 -4.817 1.00 0.00 H ATOM 118 HD13 LEU A 8 2.366 2.330 -3.043 1.00 0.00 H ATOM 119 HD21 LEU A 8 -0.430 2.118 -5.658 1.00 0.00 H ATOM 120 HD22 LEU A 8 -0.764 3.596 -4.686 1.00 0.00 H ATOM 121 HD23 LEU A 8 -1.766 2.127 -4.455 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.802 0.441 2.548 1.00 0.00 C HETATM 124 O BFC A 1 1.122 0.448 3.733 1.00 0.00 O HETATM 125 CA BFC A 1 1.732 -0.174 1.529 1.00 0.00 C HETATM 126 CB BFC A 1 1.778 0.542 0.142 1.00 0.00 C HETATM 127 OB BFC A 1 0.650 0.236 -0.629 1.00 0.00 O HETATM 128 CC BFC A 1 3.057 0.077 -0.601 1.00 0.00 C HETATM 129 CD BFC A 1 4.341 0.766 -0.110 1.00 0.00 C HETATM 130 CE BFC A 1 5.623 0.161 -0.711 1.00 0.00 C HETATM 131 CF BFC A 1 6.912 0.933 -0.368 1.00 0.00 C HETATM 132 CG BFC A 1 7.144 1.208 1.131 1.00 0.00 C HETATM 133 CH BFC A 1 7.244 -0.053 2.007 1.00 0.00 C HETATM 134 CI BFC A 1 7.381 0.246 3.511 1.00 0.00 C HETATM 135 CJ BFC A 1 6.134 0.907 4.124 1.00 0.00 C HETATM 136 CK BFC A 1 6.235 1.094 5.644 1.00 0.00 C HETATM 137 CL BFC A 1 5.054 1.871 6.251 1.00 0.00 C HETATM 138 CM BFC A 1 3.681 1.213 6.070 1.00 0.00 C HETATM 139 HA1 BFC A 1 1.477 -1.246 1.389 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.747 -0.143 1.985 1.00 0.00 H HETATM 141 HB BFC A 1 1.832 1.641 0.293 1.00 0.00 H HETATM 142 HC1 BFC A 1 2.966 0.311 -1.684 1.00 0.00 H HETATM 143 HC2 BFC A 1 3.156 -1.024 -0.499 1.00 0.00 H HETATM 144 HD1 BFC A 1 4.403 0.692 0.997 1.00 0.00 H HETATM 145 HD2 BFC A 1 4.288 1.846 -0.374 1.00 0.00 H HETATM 146 HE1 BFC A 1 5.524 0.133 -1.819 1.00 0.00 H HETATM 147 HE2 BFC A 1 5.721 -0.889 -0.358 1.00 0.00 H HETATM 148 HF1 BFC A 1 6.881 1.914 -0.894 1.00 0.00 H HETATM 149 HF2 BFC A 1 7.782 0.366 -0.769 1.00 0.00 H HETATM 150 HG1 BFC A 1 6.323 1.859 1.499 1.00 0.00 H HETATM 151 HG2 BFC A 1 8.090 1.783 1.238 1.00 0.00 H HETATM 152 HH1 BFC A 1 8.130 -0.642 1.679 1.00 0.00 H HETATM 153 HH2 BFC A 1 6.343 -0.688 1.864 1.00 0.00 H HETATM 154 HI1 BFC A 1 8.265 0.899 3.678 1.00 0.00 H HETATM 155 HI2 BFC A 1 7.565 -0.715 4.042 1.00 0.00 H HETATM 156 HJ1 BFC A 1 5.246 0.276 3.894 1.00 0.00 H HETATM 157 HJ2 BFC A 1 5.975 1.904 3.658 1.00 0.00 H HETATM 158 HK1 BFC A 1 7.171 1.655 5.871 1.00 0.00 H HETATM 159 HK2 BFC A 1 6.309 0.098 6.133 1.00 0.00 H HETATM 160 HL1 BFC A 1 5.024 2.888 5.800 1.00 0.00 H HETATM 161 HL2 BFC A 1 5.247 1.996 7.341 1.00 0.00 H HETATM 162 HM1 BFC A 1 3.402 1.161 4.996 1.00 0.00 H HETATM 163 HM2 BFC A 1 2.900 1.800 6.600 1.00 0.00 H HETATM 164 HM3 BFC A 1 3.684 0.181 6.484 1.00 0.00 H