ATOM 1 N GLU A 2 -0.172 1.080 2.007 1.00 0.00 N ATOM 2 CA GLU A 2 -1.235 1.720 2.738 1.00 0.00 C ATOM 3 C GLU A 2 -2.479 1.180 2.082 1.00 0.00 C ATOM 4 O GLU A 2 -3.284 1.877 1.459 1.00 0.00 O ATOM 5 CB GLU A 2 -1.181 3.275 2.765 1.00 0.00 C ATOM 6 CG GLU A 2 -0.669 3.988 1.495 1.00 0.00 C ATOM 7 CD GLU A 2 0.851 3.903 1.332 1.00 0.00 C ATOM 8 OE1 GLU A 2 1.303 3.442 0.249 1.00 0.00 O ATOM 9 OE2 GLU A 2 1.579 4.304 2.279 1.00 0.00 O ATOM 10 H GLU A 2 -0.089 1.435 1.073 1.00 0.00 H ATOM 11 HA GLU A 2 -1.237 1.377 3.764 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.201 3.662 2.993 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.529 3.585 3.613 1.00 0.00 H ATOM 14 HG2 GLU A 2 -1.165 3.561 0.603 1.00 0.00 H ATOM 15 HG3 GLU A 2 -0.945 5.065 1.560 1.00 0.00 H ATOM 16 HE2 GLU A 2 2.520 4.223 2.107 1.00 0.00 H ATOM 17 N LEU A 3 -2.637 -0.149 2.218 1.00 0.00 N ATOM 18 CA LEU A 3 -3.694 -0.929 1.637 1.00 0.00 C ATOM 19 C LEU A 3 -4.934 -0.676 2.434 1.00 0.00 C ATOM 20 O LEU A 3 -4.874 -0.297 3.603 1.00 0.00 O ATOM 21 CB LEU A 3 -3.382 -2.448 1.533 1.00 0.00 C ATOM 22 CG LEU A 3 -2.285 -2.988 2.491 1.00 0.00 C ATOM 23 CD1 LEU A 3 -2.690 -2.978 3.979 1.00 0.00 C ATOM 24 CD2 LEU A 3 -1.844 -4.405 2.066 1.00 0.00 C ATOM 25 H LEU A 3 -1.989 -0.660 2.782 1.00 0.00 H ATOM 26 HA LEU A 3 -3.860 -0.552 0.639 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.305 -3.056 1.634 1.00 0.00 H ATOM 28 HB3 LEU A 3 -3.003 -2.620 0.499 1.00 0.00 H ATOM 29 HG LEU A 3 -1.388 -2.337 2.365 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.848 -3.341 4.610 1.00 0.00 H ATOM 31 HD12 LEU A 3 -3.565 -3.639 4.147 1.00 0.00 H ATOM 32 HD13 LEU A 3 -2.956 -1.955 4.318 1.00 0.00 H ATOM 33 HD21 LEU A 3 -2.687 -5.121 2.166 1.00 0.00 H ATOM 34 HD22 LEU A 3 -1.002 -4.752 2.703 1.00 0.00 H ATOM 35 HD23 LEU A 3 -1.504 -4.402 1.009 1.00 0.00 H HETATM 36 N DLE A 4 -6.106 -0.784 1.775 1.00 0.00 N HETATM 37 CA DLE A 4 -7.349 -0.318 2.338 1.00 0.00 C HETATM 38 CB DLE A 4 -8.569 -1.212 2.011 1.00 0.00 C HETATM 39 CG DLE A 4 -8.434 -2.681 2.485 1.00 0.00 C HETATM 40 CD1 DLE A 4 -8.224 -2.806 4.008 1.00 0.00 C HETATM 41 CD2 DLE A 4 -9.644 -3.521 2.028 1.00 0.00 C HETATM 42 C DLE A 4 -7.563 1.051 1.767 1.00 0.00 C HETATM 43 O DLE A 4 -8.578 1.334 1.141 1.00 0.00 O HETATM 44 H DLE A 4 -6.158 -1.081 0.826 1.00 0.00 H HETATM 45 HA DLE A 4 -7.251 -0.207 3.410 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.473 -0.767 2.483 1.00 0.00 H HETATM 47 HB3 DLE A 4 -8.742 -1.211 0.912 1.00 0.00 H HETATM 48 HG DLE A 4 -7.535 -3.115 1.990 1.00 0.00 H HETATM 49 HD11 DLE A 4 -8.133 -3.874 4.297 1.00 0.00 H HETATM 50 HD12 DLE A 4 -9.084 -2.368 4.558 1.00 0.00 H HETATM 51 HD13 DLE A 4 -7.295 -2.287 4.324 1.00 0.00 H HETATM 52 HD21 DLE A 4 -9.755 -3.476 0.925 1.00 0.00 H HETATM 53 HD22 DLE A 4 -10.577 -3.138 2.494 1.00 0.00 H HETATM 54 HD23 DLE A 4 -9.512 -4.583 2.328 1.00 0.00 H ATOM 55 N VAL A 5 -6.574 1.934 1.997 1.00 0.00 N ATOM 56 CA VAL A 5 -6.651 3.334 1.697 1.00 0.00 C ATOM 57 C VAL A 5 -6.356 3.526 0.237 1.00 0.00 C ATOM 58 O VAL A 5 -7.180 4.038 -0.519 1.00 0.00 O ATOM 59 CB VAL A 5 -5.687 4.133 2.573 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.011 5.638 2.467 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.792 3.636 4.034 1.00 0.00 C ATOM 62 H VAL A 5 -5.746 1.646 2.474 1.00 0.00 H ATOM 63 HA VAL A 5 -7.661 3.662 1.868 1.00 0.00 H ATOM 64 HB VAL A 5 -4.635 3.959 2.247 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.318 6.226 3.105 1.00 0.00 H ATOM 66 HG12 VAL A 5 -7.052 5.836 2.803 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.904 5.994 1.420 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.387 2.609 4.151 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.848 3.648 4.376 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.200 4.300 4.700 1.00 0.00 H ATOM 71 N ASP A 6 -5.149 3.117 -0.184 1.00 0.00 N ATOM 72 CA ASP A 6 -4.651 3.414 -1.502 1.00 0.00 C ATOM 73 C ASP A 6 -4.789 2.189 -2.348 1.00 0.00 C ATOM 74 O ASP A 6 -5.227 2.266 -3.493 1.00 0.00 O ATOM 75 CB ASP A 6 -3.155 3.785 -1.451 1.00 0.00 C ATOM 76 CG ASP A 6 -2.961 5.233 -0.993 1.00 0.00 C ATOM 77 OD1 ASP A 6 -3.382 5.568 0.146 1.00 0.00 O ATOM 78 OD2 ASP A 6 -2.376 6.024 -1.782 1.00 0.00 O ATOM 79 H ASP A 6 -4.490 2.693 0.453 1.00 0.00 H ATOM 80 HA ASP A 6 -5.226 4.208 -1.963 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.657 3.103 -0.730 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.680 3.654 -2.445 1.00 0.00 H ATOM 83 HD2 ASP A 6 -2.284 6.916 -1.436 1.00 0.00 H HETATM 84 N DLE A 7 -4.385 1.020 -1.804 1.00 0.00 N HETATM 85 CA DLE A 7 -4.348 -0.215 -2.551 1.00 0.00 C HETATM 86 CB DLE A 7 -5.349 -1.303 -2.075 1.00 0.00 C HETATM 87 CG DLE A 7 -6.849 -0.932 -2.184 1.00 0.00 C HETATM 88 CD1 DLE A 7 -7.283 -0.557 -3.616 1.00 0.00 C HETATM 89 CD2 DLE A 7 -7.724 -2.082 -1.649 1.00 0.00 C HETATM 90 C DLE A 7 -2.957 -0.737 -2.351 1.00 0.00 C HETATM 91 O DLE A 7 -2.755 -1.832 -1.832 1.00 0.00 O HETATM 92 H DLE A 7 -3.987 1.001 -0.889 1.00 0.00 H HETATM 93 HA DLE A 7 -4.486 -0.023 -3.607 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.182 -2.223 -2.678 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.131 -1.564 -1.018 1.00 0.00 H HETATM 96 HG DLE A 7 -7.026 -0.040 -1.539 1.00 0.00 H HETATM 97 HD11 DLE A 7 -6.736 0.340 -3.975 1.00 0.00 H HETATM 98 HD12 DLE A 7 -8.368 -0.321 -3.640 1.00 0.00 H HETATM 99 HD13 DLE A 7 -7.089 -1.396 -4.316 1.00 0.00 H HETATM 100 HD21 DLE A 7 -7.620 -2.976 -2.299 1.00 0.00 H HETATM 101 HD22 DLE A 7 -8.792 -1.781 -1.631 1.00 0.00 H HETATM 102 HD23 DLE A 7 -7.418 -2.365 -0.620 1.00 0.00 H ATOM 103 N LEU A 8 -1.953 0.069 -2.736 1.00 0.00 N ATOM 104 CA LEU A 8 -0.560 -0.218 -2.511 1.00 0.00 C ATOM 105 C LEU A 8 -0.220 0.505 -1.239 1.00 0.00 C ATOM 106 O LEU A 8 -0.999 1.351 -0.795 1.00 0.00 O ATOM 107 CB LEU A 8 0.351 0.237 -3.687 1.00 0.00 C ATOM 108 CG LEU A 8 0.420 1.758 -4.002 1.00 0.00 C ATOM 109 CD1 LEU A 8 1.716 2.082 -4.772 1.00 0.00 C ATOM 110 CD2 LEU A 8 -0.799 2.305 -4.779 1.00 0.00 C ATOM 111 H LEU A 8 -2.138 0.980 -3.091 1.00 0.00 H ATOM 112 HA LEU A 8 -0.440 -1.282 -2.361 1.00 0.00 H ATOM 113 HB2 LEU A 8 1.379 -0.116 -3.459 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.032 -0.301 -4.607 1.00 0.00 H ATOM 115 HG LEU A 8 0.481 2.318 -3.040 1.00 0.00 H ATOM 116 HD11 LEU A 8 1.791 3.174 -4.961 1.00 0.00 H ATOM 117 HD12 LEU A 8 1.731 1.553 -5.748 1.00 0.00 H ATOM 118 HD13 LEU A 8 2.605 1.768 -4.185 1.00 0.00 H ATOM 119 HD21 LEU A 8 -0.952 1.733 -5.719 1.00 0.00 H ATOM 120 HD22 LEU A 8 -0.634 3.371 -5.044 1.00 0.00 H ATOM 121 HD23 LEU A 8 -1.725 2.256 -4.173 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.489 -0.018 2.444 1.00 0.00 C HETATM 124 O BFC A 1 0.245 -0.500 3.551 1.00 0.00 O HETATM 125 CA BFC A 1 1.495 -0.699 1.543 1.00 0.00 C HETATM 126 CB BFC A 1 1.921 0.083 0.263 1.00 0.00 C HETATM 127 OB BFC A 1 0.887 0.149 -0.684 1.00 0.00 O HETATM 128 CC BFC A 1 3.161 -0.640 -0.321 1.00 0.00 C HETATM 129 CD BFC A 1 3.793 0.091 -1.517 1.00 0.00 C HETATM 130 CE BFC A 1 5.084 -0.558 -2.047 1.00 0.00 C HETATM 131 CF BFC A 1 6.336 -0.336 -1.178 1.00 0.00 C HETATM 132 CG BFC A 1 6.800 1.131 -1.135 1.00 0.00 C HETATM 133 CH BFC A 1 8.099 1.348 -0.339 1.00 0.00 C HETATM 134 CI BFC A 1 8.517 2.826 -0.228 1.00 0.00 C HETATM 135 CJ BFC A 1 7.547 3.670 0.617 1.00 0.00 C HETATM 136 CK BFC A 1 7.951 5.147 0.735 1.00 0.00 C HETATM 137 CL BFC A 1 7.023 5.962 1.654 1.00 0.00 C HETATM 138 CM BFC A 1 5.553 6.015 1.219 1.00 0.00 C HETATM 139 HA1 BFC A 1 1.092 -1.691 1.247 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.405 -0.880 2.160 1.00 0.00 H HETATM 141 HB BFC A 1 2.230 1.110 0.558 1.00 0.00 H HETATM 142 HC1 BFC A 1 2.878 -1.671 -0.625 1.00 0.00 H HETATM 143 HC2 BFC A 1 3.927 -0.720 0.482 1.00 0.00 H HETATM 144 HD1 BFC A 1 3.981 1.153 -1.246 1.00 0.00 H HETATM 145 HD2 BFC A 1 3.056 0.098 -2.346 1.00 0.00 H HETATM 146 HE1 BFC A 1 5.298 -0.148 -3.061 1.00 0.00 H HETATM 147 HE2 BFC A 1 4.911 -1.652 -2.161 1.00 0.00 H HETATM 148 HF1 BFC A 1 7.164 -0.947 -1.604 1.00 0.00 H HETATM 149 HF2 BFC A 1 6.149 -0.696 -0.143 1.00 0.00 H HETATM 150 HG1 BFC A 1 5.989 1.738 -0.681 1.00 0.00 H HETATM 151 HG2 BFC A 1 6.957 1.489 -2.176 1.00 0.00 H HETATM 152 HH1 BFC A 1 8.920 0.783 -0.833 1.00 0.00 H HETATM 153 HH2 BFC A 1 7.973 0.936 0.686 1.00 0.00 H HETATM 154 HI1 BFC A 1 8.599 3.261 -1.247 1.00 0.00 H HETATM 155 HI2 BFC A 1 9.524 2.871 0.243 1.00 0.00 H HETATM 156 HJ1 BFC A 1 7.486 3.228 1.637 1.00 0.00 H HETATM 157 HJ2 BFC A 1 6.535 3.623 0.161 1.00 0.00 H HETATM 158 HK1 BFC A 1 7.952 5.607 -0.278 1.00 0.00 H HETATM 159 HK2 BFC A 1 8.987 5.207 1.137 1.00 0.00 H HETATM 160 HL1 BFC A 1 7.416 7.003 1.704 1.00 0.00 H HETATM 161 HL2 BFC A 1 7.076 5.537 2.682 1.00 0.00 H HETATM 162 HM1 BFC A 1 5.082 5.011 1.273 1.00 0.00 H HETATM 163 HM2 BFC A 1 5.468 6.390 0.177 1.00 0.00 H HETATM 164 HM3 BFC A 1 4.981 6.698 1.885 1.00 0.00 H