ATOM 1 N GLU A 2 -0.275 1.203 2.081 1.00 0.00 N ATOM 2 CA GLU A 2 -1.430 1.638 2.817 1.00 0.00 C ATOM 3 C GLU A 2 -2.582 1.040 2.070 1.00 0.00 C ATOM 4 O GLU A 2 -3.423 1.702 1.459 1.00 0.00 O ATOM 5 CB GLU A 2 -1.534 3.171 3.013 1.00 0.00 C ATOM 6 CG GLU A 2 -1.269 4.021 1.761 1.00 0.00 C ATOM 7 CD GLU A 2 -1.252 5.500 2.144 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.268 5.976 2.721 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.222 6.171 1.869 1.00 0.00 O ATOM 10 H GLU A 2 -0.241 1.456 1.107 1.00 0.00 H ATOM 11 HA GLU A 2 -1.418 1.196 3.803 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.531 3.421 3.435 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.775 3.452 3.779 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.296 3.747 1.304 1.00 0.00 H ATOM 15 HG3 GLU A 2 -2.072 3.848 1.020 1.00 0.00 H ATOM 16 HE2 GLU A 2 -0.277 7.091 2.138 1.00 0.00 H ATOM 17 N LEU A 3 -2.627 -0.305 2.120 1.00 0.00 N ATOM 18 CA LEU A 3 -3.640 -1.112 1.497 1.00 0.00 C ATOM 19 C LEU A 3 -4.867 -0.947 2.342 1.00 0.00 C ATOM 20 O LEU A 3 -4.782 -0.977 3.568 1.00 0.00 O ATOM 21 CB LEU A 3 -3.190 -2.590 1.386 1.00 0.00 C ATOM 22 CG LEU A 3 -4.217 -3.590 0.809 1.00 0.00 C ATOM 23 CD1 LEU A 3 -3.536 -4.643 -0.086 1.00 0.00 C ATOM 24 CD2 LEU A 3 -5.035 -4.287 1.914 1.00 0.00 C ATOM 25 H LEU A 3 -1.954 -0.799 2.666 1.00 0.00 H ATOM 26 HA LEU A 3 -3.824 -0.716 0.508 1.00 0.00 H ATOM 27 HB2 LEU A 3 -2.302 -2.595 0.711 1.00 0.00 H ATOM 28 HB3 LEU A 3 -2.855 -2.950 2.381 1.00 0.00 H ATOM 29 HG LEU A 3 -4.908 -3.007 0.157 1.00 0.00 H ATOM 30 HD11 LEU A 3 -4.292 -5.334 -0.516 1.00 0.00 H ATOM 31 HD12 LEU A 3 -2.804 -5.238 0.500 1.00 0.00 H ATOM 32 HD13 LEU A 3 -3.000 -4.149 -0.923 1.00 0.00 H ATOM 33 HD21 LEU A 3 -4.377 -4.935 2.531 1.00 0.00 H ATOM 34 HD22 LEU A 3 -5.829 -4.920 1.464 1.00 0.00 H ATOM 35 HD23 LEU A 3 -5.516 -3.550 2.587 1.00 0.00 H HETATM 36 N DLE A 4 -6.026 -0.687 1.702 1.00 0.00 N HETATM 37 CA DLE A 4 -7.205 -0.233 2.395 1.00 0.00 C HETATM 38 CB DLE A 4 -8.482 -1.070 2.122 1.00 0.00 C HETATM 39 CG DLE A 4 -8.404 -2.551 2.567 1.00 0.00 C HETATM 40 CD1 DLE A 4 -8.075 -2.708 4.066 1.00 0.00 C HETATM 41 CD2 DLE A 4 -9.698 -3.307 2.207 1.00 0.00 C HETATM 42 C DLE A 4 -7.438 1.156 1.897 1.00 0.00 C HETATM 43 O DLE A 4 -8.543 1.504 1.488 1.00 0.00 O HETATM 44 H DLE A 4 -6.095 -0.673 0.710 1.00 0.00 H HETATM 45 HA DLE A 4 -7.016 -0.163 3.458 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.336 -0.594 2.658 1.00 0.00 H HETATM 47 HB3 DLE A 4 -8.718 -1.041 1.036 1.00 0.00 H HETATM 48 HG DLE A 4 -7.580 -3.025 1.989 1.00 0.00 H HETATM 49 HD11 DLE A 4 -8.047 -3.784 4.340 1.00 0.00 H HETATM 50 HD12 DLE A 4 -8.844 -2.204 4.689 1.00 0.00 H HETATM 51 HD13 DLE A 4 -7.082 -2.271 4.303 1.00 0.00 H HETATM 52 HD21 DLE A 4 -9.895 -3.242 1.116 1.00 0.00 H HETATM 53 HD22 DLE A 4 -10.566 -2.875 2.750 1.00 0.00 H HETATM 54 HD23 DLE A 4 -9.608 -4.378 2.484 1.00 0.00 H ATOM 55 N VAL A 5 -6.384 1.993 1.927 1.00 0.00 N ATOM 56 CA VAL A 5 -6.495 3.392 1.620 1.00 0.00 C ATOM 57 C VAL A 5 -6.261 3.545 0.146 1.00 0.00 C ATOM 58 O VAL A 5 -7.134 3.987 -0.595 1.00 0.00 O ATOM 59 CB VAL A 5 -5.519 4.232 2.437 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.776 5.737 2.196 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.673 3.871 3.932 1.00 0.00 C ATOM 62 H VAL A 5 -5.470 1.681 2.182 1.00 0.00 H ATOM 63 HA VAL A 5 -7.501 3.722 1.821 1.00 0.00 H ATOM 64 HB VAL A 5 -4.473 3.995 2.143 1.00 0.00 H ATOM 65 HG11 VAL A 5 -6.815 6.008 2.477 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.618 6.000 1.129 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.071 6.343 2.803 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.016 4.522 4.545 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.382 2.819 4.132 1.00 0.00 H ATOM 70 HG23 VAL A 5 -6.722 4.019 4.262 1.00 0.00 H ATOM 71 N ASP A 6 -5.051 3.178 -0.311 1.00 0.00 N ATOM 72 CA ASP A 6 -4.625 3.465 -1.659 1.00 0.00 C ATOM 73 C ASP A 6 -4.815 2.239 -2.486 1.00 0.00 C ATOM 74 O ASP A 6 -5.255 2.308 -3.630 1.00 0.00 O ATOM 75 CB ASP A 6 -3.125 3.819 -1.707 1.00 0.00 C ATOM 76 CG ASP A 6 -2.924 5.312 -1.441 1.00 0.00 C ATOM 77 OD1 ASP A 6 -2.318 5.985 -2.317 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.376 5.799 -0.373 1.00 0.00 O ATOM 79 H ASP A 6 -4.369 2.769 0.309 1.00 0.00 H ATOM 80 HA ASP A 6 -5.227 4.255 -2.093 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.603 3.222 -0.929 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.688 3.565 -2.693 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.216 6.740 -0.276 1.00 0.00 H HETATM 84 N DLE A 7 -4.446 1.074 -1.927 1.00 0.00 N HETATM 85 CA DLE A 7 -4.430 -0.165 -2.664 1.00 0.00 C HETATM 86 CB DLE A 7 -5.459 -1.231 -2.198 1.00 0.00 C HETATM 87 CG DLE A 7 -6.949 -0.978 -2.559 1.00 0.00 C HETATM 88 CD1 DLE A 7 -7.617 0.157 -1.758 1.00 0.00 C HETATM 89 CD2 DLE A 7 -7.174 -0.800 -4.074 1.00 0.00 C HETATM 90 C DLE A 7 -3.046 -0.672 -2.406 1.00 0.00 C HETATM 91 O DLE A 7 -2.849 -1.783 -1.922 1.00 0.00 O HETATM 92 H DLE A 7 -4.062 1.051 -1.007 1.00 0.00 H HETATM 93 HA DLE A 7 -4.525 0.016 -3.728 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.182 -2.206 -2.663 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.375 -1.364 -1.101 1.00 0.00 H HETATM 96 HG DLE A 7 -7.486 -1.913 -2.265 1.00 0.00 H HETATM 97 HD11 DLE A 7 -7.250 1.150 -2.084 1.00 0.00 H HETATM 98 HD12 DLE A 7 -7.422 0.045 -0.674 1.00 0.00 H HETATM 99 HD13 DLE A 7 -8.717 0.139 -1.914 1.00 0.00 H HETATM 100 HD21 DLE A 7 -6.719 0.148 -4.428 1.00 0.00 H HETATM 101 HD22 DLE A 7 -8.262 -0.765 -4.299 1.00 0.00 H HETATM 102 HD23 DLE A 7 -6.728 -1.645 -4.638 1.00 0.00 H ATOM 103 N LEU A 8 -2.039 0.173 -2.699 1.00 0.00 N ATOM 104 CA LEU A 8 -0.656 -0.126 -2.455 1.00 0.00 C ATOM 105 C LEU A 8 -0.345 0.483 -1.115 1.00 0.00 C ATOM 106 O LEU A 8 -0.982 1.451 -0.695 1.00 0.00 O ATOM 107 CB LEU A 8 0.314 0.440 -3.529 1.00 0.00 C ATOM 108 CG LEU A 8 0.219 1.961 -3.847 1.00 0.00 C ATOM 109 CD1 LEU A 8 1.578 2.490 -4.351 1.00 0.00 C ATOM 110 CD2 LEU A 8 -0.888 2.317 -4.866 1.00 0.00 C ATOM 111 H LEU A 8 -2.220 1.099 -3.012 1.00 0.00 H ATOM 112 HA LEU A 8 -0.533 -1.200 -2.402 1.00 0.00 H ATOM 113 HB2 LEU A 8 1.351 0.221 -3.189 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.165 -0.126 -4.475 1.00 0.00 H ATOM 115 HG LEU A 8 0.001 2.506 -2.901 1.00 0.00 H ATOM 116 HD11 LEU A 8 1.864 1.985 -5.297 1.00 0.00 H ATOM 117 HD12 LEU A 8 2.373 2.308 -3.597 1.00 0.00 H ATOM 118 HD13 LEU A 8 1.521 3.584 -4.538 1.00 0.00 H ATOM 119 HD21 LEU A 8 -0.716 1.784 -5.825 1.00 0.00 H ATOM 120 HD22 LEU A 8 -0.876 3.410 -5.069 1.00 0.00 H ATOM 121 HD23 LEU A 8 -1.898 2.055 -4.495 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.647 0.358 2.567 1.00 0.00 C HETATM 124 O BFC A 1 0.580 -0.127 3.695 1.00 0.00 O HETATM 125 CA BFC A 1 1.796 0.040 1.661 1.00 0.00 C HETATM 126 CB BFC A 1 1.416 -0.805 0.399 1.00 0.00 C HETATM 127 OB BFC A 1 0.594 -0.121 -0.500 1.00 0.00 O HETATM 128 CC BFC A 1 0.770 -2.167 0.773 1.00 0.00 C HETATM 129 CD BFC A 1 1.661 -3.084 1.627 1.00 0.00 C HETATM 130 CE BFC A 1 1.062 -4.484 1.853 1.00 0.00 C HETATM 131 CF BFC A 1 0.721 -4.794 3.320 1.00 0.00 C HETATM 132 CG BFC A 1 -0.535 -4.083 3.846 1.00 0.00 C HETATM 133 CH BFC A 1 -0.814 -4.398 5.324 1.00 0.00 C HETATM 134 CI BFC A 1 -2.232 -4.039 5.800 1.00 0.00 C HETATM 135 CJ BFC A 1 -2.641 -2.566 5.627 1.00 0.00 C HETATM 136 CK BFC A 1 -1.717 -1.557 6.321 1.00 0.00 C HETATM 137 CL BFC A 1 -2.309 -0.139 6.327 1.00 0.00 C HETATM 138 CM BFC A 1 -1.375 0.927 6.902 1.00 0.00 C HETATM 139 HA1 BFC A 1 2.557 -0.516 2.251 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.276 0.986 1.328 1.00 0.00 H HETATM 141 HB BFC A 1 2.366 -0.997 -0.120 1.00 0.00 H HETATM 142 HC1 BFC A 1 0.533 -2.712 -0.170 1.00 0.00 H HETATM 143 HC2 BFC A 1 -0.187 -1.991 1.311 1.00 0.00 H HETATM 144 HD1 BFC A 1 1.862 -2.613 2.614 1.00 0.00 H HETATM 145 HD2 BFC A 1 2.640 -3.207 1.107 1.00 0.00 H HETATM 146 HE1 BFC A 1 1.819 -5.232 1.523 1.00 0.00 H HETATM 147 HE2 BFC A 1 0.158 -4.628 1.221 1.00 0.00 H HETATM 148 HF1 BFC A 1 1.593 -4.535 3.962 1.00 0.00 H HETATM 149 HF2 BFC A 1 0.550 -5.891 3.413 1.00 0.00 H HETATM 150 HG1 BFC A 1 -1.404 -4.420 3.239 1.00 0.00 H HETATM 151 HG2 BFC A 1 -0.426 -2.983 3.722 1.00 0.00 H HETATM 152 HH1 BFC A 1 -0.058 -3.884 5.956 1.00 0.00 H HETATM 153 HH2 BFC A 1 -0.683 -5.495 5.481 1.00 0.00 H HETATM 154 HI1 BFC A 1 -2.317 -4.304 6.878 1.00 0.00 H HETATM 155 HI2 BFC A 1 -2.964 -4.666 5.243 1.00 0.00 H HETATM 156 HJ1 BFC A 1 -3.667 -2.450 6.044 1.00 0.00 H HETATM 157 HJ2 BFC A 1 -2.700 -2.315 4.545 1.00 0.00 H HETATM 158 HK1 BFC A 1 -0.738 -1.534 5.791 1.00 0.00 H HETATM 159 HK2 BFC A 1 -1.536 -1.878 7.371 1.00 0.00 H HETATM 160 HL1 BFC A 1 -3.256 -0.151 6.914 1.00 0.00 H HETATM 161 HL2 BFC A 1 -2.576 0.135 5.283 1.00 0.00 H HETATM 162 HM1 BFC A 1 -0.431 0.968 6.316 1.00 0.00 H HETATM 163 HM2 BFC A 1 -1.125 0.698 7.960 1.00 0.00 H HETATM 164 HM3 BFC A 1 -1.859 1.926 6.861 1.00 0.00 H