ATOM 1 N GLU A 2 -0.250 1.240 2.089 1.00 0.00 N ATOM 2 CA GLU A 2 -1.373 1.589 2.918 1.00 0.00 C ATOM 3 C GLU A 2 -2.559 1.048 2.179 1.00 0.00 C ATOM 4 O GLU A 2 -3.376 1.758 1.586 1.00 0.00 O ATOM 5 CB GLU A 2 -1.499 3.108 3.207 1.00 0.00 C ATOM 6 CG GLU A 2 -1.196 4.027 2.011 1.00 0.00 C ATOM 7 CD GLU A 2 -1.349 5.488 2.432 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.471 5.866 2.864 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.347 6.244 2.326 1.00 0.00 O ATOM 10 H GLU A 2 -0.312 1.592 1.148 1.00 0.00 H ATOM 11 HA GLU A 2 -1.313 1.072 3.865 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.516 3.322 3.603 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.771 3.357 4.012 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.162 3.854 1.643 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.903 3.812 1.185 1.00 0.00 H ATOM 16 HE2 GLU A 2 -0.512 7.146 2.608 1.00 0.00 H ATOM 17 N LEU A 3 -2.670 -0.294 2.205 1.00 0.00 N ATOM 18 CA LEU A 3 -3.722 -1.017 1.549 1.00 0.00 C ATOM 19 C LEU A 3 -4.974 -0.796 2.351 1.00 0.00 C ATOM 20 O LEU A 3 -4.911 -0.688 3.573 1.00 0.00 O ATOM 21 CB LEU A 3 -3.481 -2.541 1.439 1.00 0.00 C ATOM 22 CG LEU A 3 -2.082 -2.964 0.924 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.047 -3.147 2.055 1.00 0.00 C ATOM 24 CD2 LEU A 3 -2.174 -4.255 0.087 1.00 0.00 C ATOM 25 H LEU A 3 -2.020 -0.848 2.715 1.00 0.00 H ATOM 26 HA LEU A 3 -3.837 -0.597 0.562 1.00 0.00 H ATOM 27 HB2 LEU A 3 -3.653 -3.026 2.422 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.246 -2.932 0.728 1.00 0.00 H ATOM 29 HG LEU A 3 -1.714 -2.165 0.238 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.406 -3.902 2.788 1.00 0.00 H ATOM 31 HD12 LEU A 3 -0.853 -2.201 2.595 1.00 0.00 H ATOM 32 HD13 LEU A 3 -0.082 -3.506 1.639 1.00 0.00 H ATOM 33 HD21 LEU A 3 -2.863 -4.106 -0.773 1.00 0.00 H ATOM 34 HD22 LEU A 3 -2.552 -5.097 0.705 1.00 0.00 H ATOM 35 HD23 LEU A 3 -1.177 -4.529 -0.316 1.00 0.00 H HETATM 36 N DLE A 4 -6.133 -0.666 1.676 1.00 0.00 N HETATM 37 CA DLE A 4 -7.351 -0.251 2.328 1.00 0.00 C HETATM 38 CB DLE A 4 -8.584 -1.131 1.999 1.00 0.00 C HETATM 39 CG DLE A 4 -8.450 -2.621 2.405 1.00 0.00 C HETATM 40 CD1 DLE A 4 -8.196 -2.816 3.914 1.00 0.00 C HETATM 41 CD2 DLE A 4 -9.685 -3.424 1.951 1.00 0.00 C HETATM 42 C DLE A 4 -7.592 1.144 1.843 1.00 0.00 C HETATM 43 O DLE A 4 -8.674 1.473 1.362 1.00 0.00 O HETATM 44 H DLE A 4 -6.186 -0.736 0.683 1.00 0.00 H HETATM 45 HA DLE A 4 -7.217 -0.207 3.400 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.472 -0.706 2.519 1.00 0.00 H HETATM 47 HB3 DLE A 4 -8.790 -1.078 0.906 1.00 0.00 H HETATM 48 HG DLE A 4 -7.569 -3.039 1.864 1.00 0.00 H HETATM 49 HD11 DLE A 4 -9.024 -2.380 4.512 1.00 0.00 H HETATM 50 HD12 DLE A 4 -7.243 -2.335 4.221 1.00 0.00 H HETATM 51 HD13 DLE A 4 -8.123 -3.897 4.154 1.00 0.00 H HETATM 52 HD21 DLE A 4 -9.556 -4.503 2.187 1.00 0.00 H HETATM 53 HD22 DLE A 4 -9.834 -3.321 0.856 1.00 0.00 H HETATM 54 HD23 DLE A 4 -10.598 -3.060 2.467 1.00 0.00 H ATOM 55 N VAL A 5 -6.560 2.003 1.963 1.00 0.00 N ATOM 56 CA VAL A 5 -6.649 3.401 1.637 1.00 0.00 C ATOM 57 C VAL A 5 -6.310 3.545 0.186 1.00 0.00 C ATOM 58 O VAL A 5 -7.131 3.990 -0.614 1.00 0.00 O ATOM 59 CB VAL A 5 -5.739 4.257 2.518 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.924 5.759 2.198 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.061 3.960 4.001 1.00 0.00 C ATOM 62 H VAL A 5 -5.677 1.698 2.313 1.00 0.00 H ATOM 63 HA VAL A 5 -7.668 3.722 1.751 1.00 0.00 H ATOM 64 HB VAL A 5 -4.673 3.990 2.344 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.294 6.374 2.877 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.984 6.061 2.334 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.621 5.985 1.155 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.446 4.609 4.660 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.840 2.904 4.263 1.00 0.00 H ATOM 70 HG23 VAL A 5 -7.133 4.162 4.212 1.00 0.00 H ATOM 71 N ASP A 6 -5.076 3.168 -0.182 1.00 0.00 N ATOM 72 CA ASP A 6 -4.571 3.414 -1.508 1.00 0.00 C ATOM 73 C ASP A 6 -4.803 2.194 -2.341 1.00 0.00 C ATOM 74 O ASP A 6 -5.313 2.281 -3.455 1.00 0.00 O ATOM 75 CB ASP A 6 -3.046 3.662 -1.484 1.00 0.00 C ATOM 76 CG ASP A 6 -2.687 5.109 -1.131 1.00 0.00 C ATOM 77 OD1 ASP A 6 -3.603 5.921 -0.841 1.00 0.00 O ATOM 78 OD2 ASP A 6 -1.463 5.416 -1.153 1.00 0.00 O ATOM 79 H ASP A 6 -4.430 2.771 0.484 1.00 0.00 H ATOM 80 HA ASP A 6 -5.095 4.239 -1.973 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.606 2.985 -0.723 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.599 3.427 -2.473 1.00 0.00 H ATOM 83 HD2 ASP A 6 -1.294 6.333 -0.925 1.00 0.00 H HETATM 84 N DLE A 7 -4.380 1.021 -1.829 1.00 0.00 N HETATM 85 CA DLE A 7 -4.368 -0.193 -2.610 1.00 0.00 C HETATM 86 CB DLE A 7 -5.326 -1.305 -2.104 1.00 0.00 C HETATM 87 CG DLE A 7 -6.834 -0.954 -2.144 1.00 0.00 C HETATM 88 CD1 DLE A 7 -7.330 -0.609 -3.562 1.00 0.00 C HETATM 89 CD2 DLE A 7 -7.670 -2.104 -1.549 1.00 0.00 C HETATM 90 C DLE A 7 -2.962 -0.704 -2.515 1.00 0.00 C HETATM 91 O DLE A 7 -2.736 -1.873 -2.209 1.00 0.00 O HETATM 92 H DLE A 7 -3.952 0.993 -0.930 1.00 0.00 H HETATM 93 HA DLE A 7 -4.570 0.020 -3.651 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.175 -2.214 -2.730 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.052 -1.579 -1.065 1.00 0.00 H HETATM 96 HG DLE A 7 -6.993 -0.053 -1.506 1.00 0.00 H HETATM 97 HD11 DLE A 7 -8.421 -0.402 -3.547 1.00 0.00 H HETATM 98 HD12 DLE A 7 -7.138 -1.448 -4.261 1.00 0.00 H HETATM 99 HD13 DLE A 7 -6.821 0.301 -3.950 1.00 0.00 H HETATM 100 HD21 DLE A 7 -8.743 -1.820 -1.505 1.00 0.00 H HETATM 101 HD22 DLE A 7 -7.328 -2.351 -0.524 1.00 0.00 H HETATM 102 HD23 DLE A 7 -7.575 -3.016 -2.177 1.00 0.00 H ATOM 103 N LEU A 8 -1.969 0.177 -2.752 1.00 0.00 N ATOM 104 CA LEU A 8 -0.581 -0.146 -2.524 1.00 0.00 C ATOM 105 C LEU A 8 -0.279 0.376 -1.149 1.00 0.00 C ATOM 106 O LEU A 8 -0.962 1.280 -0.659 1.00 0.00 O ATOM 107 CB LEU A 8 0.390 0.416 -3.601 1.00 0.00 C ATOM 108 CG LEU A 8 0.414 1.951 -3.839 1.00 0.00 C ATOM 109 CD1 LEU A 8 1.335 2.722 -2.867 1.00 0.00 C ATOM 110 CD2 LEU A 8 0.819 2.264 -5.295 1.00 0.00 C ATOM 111 H LEU A 8 -2.162 1.133 -2.946 1.00 0.00 H ATOM 112 HA LEU A 8 -0.469 -1.224 -2.520 1.00 0.00 H ATOM 113 HB2 LEU A 8 1.418 0.069 -3.375 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.092 -0.066 -4.561 1.00 0.00 H ATOM 115 HG LEU A 8 -0.622 2.341 -3.706 1.00 0.00 H ATOM 116 HD11 LEU A 8 2.384 2.372 -2.961 1.00 0.00 H ATOM 117 HD12 LEU A 8 1.009 2.601 -1.814 1.00 0.00 H ATOM 118 HD13 LEU A 8 1.309 3.808 -3.100 1.00 0.00 H ATOM 119 HD21 LEU A 8 1.856 1.919 -5.492 1.00 0.00 H ATOM 120 HD22 LEU A 8 0.767 3.356 -5.485 1.00 0.00 H ATOM 121 HD23 LEU A 8 0.135 1.755 -6.008 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.732 0.391 2.463 1.00 0.00 C HETATM 124 O BFC A 1 0.709 -0.194 3.543 1.00 0.00 O HETATM 125 CA BFC A 1 1.892 0.196 1.518 1.00 0.00 C HETATM 126 CB BFC A 1 1.580 -0.781 0.342 1.00 0.00 C HETATM 127 OB BFC A 1 0.698 -0.217 -0.583 1.00 0.00 O HETATM 128 CC BFC A 1 2.898 -1.167 -0.385 1.00 0.00 C HETATM 129 CD BFC A 1 3.746 0.031 -0.850 1.00 0.00 C HETATM 130 CE BFC A 1 4.824 -0.311 -1.893 1.00 0.00 C HETATM 131 CF BFC A 1 4.247 -0.518 -3.302 1.00 0.00 C HETATM 132 CG BFC A 1 5.307 -0.520 -4.413 1.00 0.00 C HETATM 133 CH BFC A 1 4.675 -0.475 -5.814 1.00 0.00 C HETATM 134 CI BFC A 1 5.708 -0.264 -6.931 1.00 0.00 C HETATM 135 CJ BFC A 1 5.102 -0.149 -8.342 1.00 0.00 C HETATM 136 CK BFC A 1 4.191 1.077 -8.538 1.00 0.00 C HETATM 137 CL BFC A 1 3.691 1.256 -9.983 1.00 0.00 C HETATM 138 CM BFC A 1 4.774 1.625 -11.002 1.00 0.00 C HETATM 139 HA1 BFC A 1 2.733 -0.227 2.111 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.213 1.185 1.126 1.00 0.00 H HETATM 141 HB BFC A 1 1.129 -1.706 0.758 1.00 0.00 H HETATM 142 HC1 BFC A 1 2.634 -1.796 -1.264 1.00 0.00 H HETATM 143 HC2 BFC A 1 3.520 -1.795 0.292 1.00 0.00 H HETATM 144 HD1 BFC A 1 4.256 0.468 0.039 1.00 0.00 H HETATM 145 HD2 BFC A 1 3.085 0.815 -1.276 1.00 0.00 H HETATM 146 HE1 BFC A 1 5.405 -1.202 -1.573 1.00 0.00 H HETATM 147 HE2 BFC A 1 5.525 0.554 -1.940 1.00 0.00 H HETATM 148 HF1 BFC A 1 3.557 0.330 -3.510 1.00 0.00 H HETATM 149 HF2 BFC A 1 3.660 -1.460 -3.344 1.00 0.00 H HETATM 150 HG1 BFC A 1 5.955 -1.417 -4.317 1.00 0.00 H HETATM 151 HG2 BFC A 1 5.946 0.383 -4.288 1.00 0.00 H HETATM 152 HH1 BFC A 1 3.948 0.368 -5.831 1.00 0.00 H HETATM 153 HH2 BFC A 1 4.114 -1.416 -5.997 1.00 0.00 H HETATM 154 HI1 BFC A 1 6.419 -1.119 -6.922 1.00 0.00 H HETATM 155 HI2 BFC A 1 6.289 0.661 -6.718 1.00 0.00 H HETATM 156 HJ1 BFC A 1 4.529 -1.074 -8.574 1.00 0.00 H HETATM 157 HJ2 BFC A 1 5.947 -0.086 -9.064 1.00 0.00 H HETATM 158 HK1 BFC A 1 4.740 1.995 -8.231 1.00 0.00 H HETATM 159 HK2 BFC A 1 3.302 0.974 -7.876 1.00 0.00 H HETATM 160 HL1 BFC A 1 2.923 2.065 -9.984 1.00 0.00 H HETATM 161 HL2 BFC A 1 3.187 0.320 -10.307 1.00 0.00 H HETATM 162 HM1 BFC A 1 4.324 1.764 -12.007 1.00 0.00 H HETATM 163 HM2 BFC A 1 5.541 0.826 -11.071 1.00 0.00 H HETATM 164 HM3 BFC A 1 5.276 2.573 -10.710 1.00 0.00 H