ATOM 1 N GLU A 1 23.748 25.737 32.189 1.00 0.00 N ATOM 2 CA GLU A 1 23.384 25.907 33.583 1.00 0.00 C ATOM 3 C GLU A 1 22.345 26.985 33.850 1.00 0.00 C ATOM 4 O GLU A 1 22.487 27.825 34.730 1.00 0.00 O ATOM 5 CB GLU A 1 24.658 26.185 34.376 1.00 0.00 C ATOM 6 CG GLU A 1 24.650 25.801 35.852 1.00 0.00 C ATOM 7 CD GLU A 1 25.984 26.159 36.512 1.00 0.00 C ATOM 8 OE1 GLU A 1 26.021 27.118 37.307 1.00 0.00 O ATOM 9 OE2 GLU A 1 27.000 25.495 36.224 1.00 0.00 O ATOM 10 H1 GLU A 1 24.517 26.284 31.827 1.00 0.00 H ATOM 11 HA GLU A 1 23.000 24.945 33.922 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.425 25.545 33.936 1.00 0.00 H ATOM 13 HB3 GLU A 1 25.049 27.181 34.198 1.00 0.00 H ATOM 14 HG2 GLU A 1 23.869 26.233 36.464 1.00 0.00 H ATOM 15 HG3 GLU A 1 24.440 24.732 35.817 1.00 0.00 H HETATM 16 N DVA A 2 21.231 26.902 33.112 1.00 0.00 N HETATM 17 CA DVA A 2 20.123 27.754 33.505 1.00 0.00 C HETATM 18 CB DVA A 2 18.826 27.241 32.895 1.00 0.00 C HETATM 19 CG1 DVA A 2 18.830 27.021 31.389 1.00 0.00 C HETATM 20 CG2 DVA A 2 18.423 25.936 33.577 1.00 0.00 C HETATM 21 C DVA A 2 20.341 29.215 33.143 1.00 0.00 C HETATM 22 O DVA A 2 19.886 30.087 33.871 1.00 0.00 O HETATM 23 H DVA A 2 21.110 26.188 32.405 1.00 0.00 H HETATM 24 HA DVA A 2 19.921 27.706 34.568 1.00 0.00 H HETATM 25 HB DVA A 2 18.040 27.997 33.006 1.00 0.00 H HETATM 26 HG11 DVA A 2 17.834 26.863 30.976 1.00 0.00 H HETATM 27 HG12 DVA A 2 19.503 26.189 31.175 1.00 0.00 H HETATM 28 HG13 DVA A 2 19.280 27.888 30.902 1.00 0.00 H HETATM 29 HG21 DVA A 2 18.159 26.104 34.612 1.00 0.00 H HETATM 30 HG22 DVA A 2 19.242 25.236 33.430 1.00 0.00 H HETATM 31 HG23 DVA A 2 17.528 25.557 33.088 1.00 0.00 H ATOM 32 N ASP A 3 21.110 29.479 32.085 1.00 0.00 N ATOM 33 CA ASP A 3 21.358 30.760 31.458 1.00 0.00 C ATOM 34 C ASP A 3 20.036 31.523 31.413 1.00 0.00 C ATOM 35 O ASP A 3 19.024 31.049 30.895 1.00 0.00 O ATOM 36 CB ASP A 3 21.812 30.454 30.027 1.00 0.00 C ATOM 37 CG ASP A 3 22.278 31.640 29.202 1.00 0.00 C ATOM 38 OD1 ASP A 3 22.063 32.818 29.565 1.00 0.00 O ATOM 39 OD2 ASP A 3 22.756 31.401 28.072 1.00 0.00 O ATOM 40 H ASP A 3 21.483 28.661 31.606 1.00 0.00 H ATOM 41 HA ASP A 3 22.145 31.250 32.015 1.00 0.00 H ATOM 42 HB2 ASP A 3 22.630 29.748 30.135 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.108 29.900 29.404 1.00 0.00 H ATOM 44 N PRO A 4 19.884 32.694 32.023 1.00 0.00 N ATOM 45 CA PRO A 4 18.642 33.347 32.385 1.00 0.00 C ATOM 46 C PRO A 4 17.819 33.667 31.145 1.00 0.00 C ATOM 47 O PRO A 4 18.302 34.313 30.227 1.00 0.00 O ATOM 48 CB PRO A 4 19.029 34.654 33.063 1.00 0.00 C ATOM 49 CG PRO A 4 20.499 34.857 32.738 1.00 0.00 C ATOM 50 CD PRO A 4 21.005 33.414 32.588 1.00 0.00 C ATOM 51 HA PRO A 4 18.073 32.660 33.005 1.00 0.00 H ATOM 52 HB2 PRO A 4 18.425 35.525 32.784 1.00 0.00 H ATOM 53 HB3 PRO A 4 18.987 34.486 34.137 1.00 0.00 H ATOM 54 HG2 PRO A 4 20.571 35.416 31.806 1.00 0.00 H ATOM 55 HG3 PRO A 4 21.080 35.330 33.533 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.799 33.505 31.850 1.00 0.00 H ATOM 57 HD3 PRO A 4 21.294 32.974 33.539 1.00 0.00 H HETATM 58 N DGL A 5 16.525 33.340 31.208 1.00 0.00 N HETATM 59 CA DGL A 5 15.555 33.683 30.188 1.00 0.00 C HETATM 60 C DGL A 5 15.553 32.667 29.053 1.00 0.00 C HETATM 61 O DGL A 5 14.856 32.938 28.082 1.00 0.00 O HETATM 62 CB DGL A 5 14.188 33.906 30.820 1.00 0.00 C HETATM 63 CG DGL A 5 13.396 35.011 30.120 1.00 0.00 C HETATM 64 CD DGL A 5 12.023 35.259 30.725 1.00 0.00 C HETATM 65 OE1 DGL A 5 11.814 36.024 31.695 1.00 0.00 O HETATM 66 OE2 DGL A 5 11.038 34.675 30.218 1.00 0.00 O HETATM 67 H DGL A 5 16.209 32.843 32.031 1.00 0.00 H HETATM 68 HA DGL A 5 15.838 34.638 29.761 1.00 0.00 H HETATM 69 HB2 DGL A 5 14.348 34.360 31.795 1.00 0.00 H HETATM 70 HB3 DGL A 5 13.606 32.992 30.949 1.00 0.00 H HETATM 71 HG2 DGL A 5 13.368 34.802 29.044 1.00 0.00 H HETATM 72 HG3 DGL A 5 13.951 35.949 30.187 1.00 0.00 H HETATM 73 N DHI A 6 16.433 31.665 29.009 1.00 0.00 N HETATM 74 CA DHI A 6 16.601 30.692 27.954 1.00 0.00 C HETATM 75 C DHI A 6 18.029 30.627 27.441 1.00 0.00 C HETATM 76 O DHI A 6 18.801 29.681 27.621 1.00 0.00 O HETATM 77 CB DHI A 6 16.263 29.340 28.587 1.00 0.00 C HETATM 78 CG DHI A 6 14.792 29.107 28.845 1.00 0.00 C HETATM 79 ND1 DHI A 6 13.882 28.540 27.973 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.115 29.492 29.962 1.00 0.00 C HETATM 81 CE1 DHI A 6 12.689 28.441 28.572 1.00 0.00 C HETATM 82 NE2 DHI A 6 12.831 28.993 29.786 1.00 0.00 N HETATM 83 H DHI A 6 17.007 31.499 29.831 1.00 0.00 H HETATM 84 HA DHI A 6 15.996 30.883 27.066 1.00 0.00 H HETATM 85 HB2 DHI A 6 16.889 29.094 29.438 1.00 0.00 H HETATM 86 HB3 DHI A 6 16.499 28.488 27.949 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.050 28.312 26.999 1.00 0.00 H HETATM 88 HD2 DHI A 6 14.444 30.075 30.811 1.00 0.00 H HETATM 89 HE1 DHI A 6 11.812 28.146 28.009 1.00 0.00 H HETATM 90 HE2 DHI A 6 12.051 29.126 30.414 1.00 0.00 H HETATM 91 N DPR A 7 18.422 31.667 26.703 1.00 0.00 N HETATM 92 CA DPR A 7 19.799 31.773 26.287 1.00 0.00 C HETATM 93 CB DPR A 7 19.965 33.114 25.567 1.00 0.00 C HETATM 94 CG DPR A 7 18.560 33.685 25.357 1.00 0.00 C HETATM 95 CD DPR A 7 17.806 32.964 26.473 1.00 0.00 C HETATM 96 C DPR A 7 20.418 30.598 25.535 1.00 0.00 C HETATM 97 O DPR A 7 19.813 30.120 24.587 1.00 0.00 O HETATM 98 HA DPR A 7 20.454 31.816 27.161 1.00 0.00 H HETATM 99 HB2 DPR A 7 20.488 33.004 24.618 1.00 0.00 H HETATM 100 HB3 DPR A 7 20.509 33.861 26.143 1.00 0.00 H HETATM 101 HG2 DPR A 7 18.167 33.320 24.407 1.00 0.00 H HETATM 102 HG3 DPR A 7 18.509 34.762 25.481 1.00 0.00 H HETATM 103 HD2 DPR A 7 16.763 32.878 26.164 1.00 0.00 H HETATM 104 HD3 DPR A 7 17.903 33.503 27.410 1.00 0.00 H ATOM 105 N ASN A 8 21.699 30.302 25.756 1.00 0.00 N ATOM 106 CA ASN A 8 22.351 29.258 24.988 1.00 0.00 C ATOM 107 C ASN A 8 22.514 27.965 25.788 1.00 0.00 C ATOM 108 O ASN A 8 23.321 27.105 25.455 1.00 0.00 O ATOM 109 CB ASN A 8 23.661 29.888 24.525 1.00 0.00 C ATOM 110 CG ASN A 8 23.430 30.870 23.382 1.00 0.00 C ATOM 111 OD1 ASN A 8 23.483 30.536 22.194 1.00 0.00 O ATOM 112 ND2 ASN A 8 23.273 32.160 23.649 1.00 0.00 N ATOM 113 H ASN A 8 22.107 30.783 26.539 1.00 0.00 H ATOM 114 HA ASN A 8 21.867 29.033 24.044 1.00 0.00 H ATOM 115 HB2 ASN A 8 24.114 30.348 25.404 1.00 0.00 H ATOM 116 HB3 ASN A 8 24.275 29.043 24.205 1.00 0.00 H ATOM 117 HD21 ASN A 8 23.287 32.600 24.561 1.00 0.00 H ATOM 118 HD22 ASN A 8 22.941 32.697 22.855 1.00 0.00 H HETATM 119 N DAL A 9 21.691 27.771 26.827 1.00 0.00 N HETATM 120 CA DAL A 9 21.439 26.482 27.434 1.00 0.00 C HETATM 121 CB DAL A 9 20.001 26.417 27.959 1.00 0.00 C HETATM 122 C DAL A 9 22.299 26.242 28.676 1.00 0.00 C HETATM 123 O DAL A 9 22.539 27.109 29.502 1.00 0.00 O HETATM 124 H DAL A 9 21.093 28.539 27.084 1.00 0.00 H HETATM 125 HA DAL A 9 21.697 25.779 26.645 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.664 25.394 28.141 1.00 0.00 H HETATM 127 HB2 DAL A 9 19.344 26.766 27.164 1.00 0.00 H HETATM 128 HB3 DAL A 9 19.820 27.053 28.819 1.00 0.00 H HETATM 129 N DPR A 10 22.804 25.031 28.891 1.00 0.00 N HETATM 130 CA DPR A 10 23.748 24.783 29.969 1.00 0.00 C HETATM 131 CB DPR A 10 24.064 23.292 29.947 1.00 0.00 C HETATM 132 CG DPR A 10 23.437 22.774 28.665 1.00 0.00 C HETATM 133 CD DPR A 10 22.656 23.904 27.996 1.00 0.00 C HETATM 134 C DPR A 10 23.024 25.064 31.283 1.00 0.00 C HETATM 135 O DPR A 10 21.879 24.689 31.523 1.00 0.00 O HETATM 136 HA DPR A 10 24.612 25.427 29.829 1.00 0.00 H HETATM 137 HB2 DPR A 10 23.477 22.880 30.771 1.00 0.00 H HETATM 138 HB3 DPR A 10 25.125 23.057 30.055 1.00 0.00 H HETATM 139 HG2 DPR A 10 22.819 21.883 28.778 1.00 0.00 H HETATM 140 HG3 DPR A 10 24.255 22.642 27.960 1.00 0.00 H HETATM 141 HD2 DPR A 10 21.614 23.627 27.806 1.00 0.00 H HETATM 142 HD3 DPR A 10 23.120 24.185 27.057 1.00 0.00 H TER 143 DPR A 10