ATOM 1 N GLU A 1 23.679 25.701 31.900 1.00 0.00 N ATOM 2 CA GLU A 1 23.614 25.829 33.341 1.00 0.00 C ATOM 3 C GLU A 1 22.852 27.054 33.795 1.00 0.00 C ATOM 4 O GLU A 1 23.345 27.896 34.550 1.00 0.00 O ATOM 5 CB GLU A 1 25.044 25.699 33.850 1.00 0.00 C ATOM 6 CG GLU A 1 25.250 25.779 35.354 1.00 0.00 C ATOM 7 CD GLU A 1 26.648 25.282 35.702 1.00 0.00 C ATOM 8 OE1 GLU A 1 27.557 26.024 36.105 1.00 0.00 O ATOM 9 OE2 GLU A 1 26.909 24.095 35.404 1.00 0.00 O ATOM 10 H1 GLU A 1 24.483 26.053 31.405 1.00 0.00 H ATOM 11 HA GLU A 1 23.043 24.957 33.656 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.487 24.751 33.526 1.00 0.00 H ATOM 13 HB3 GLU A 1 25.632 26.510 33.435 1.00 0.00 H ATOM 14 HG2 GLU A 1 25.100 26.756 35.813 1.00 0.00 H ATOM 15 HG3 GLU A 1 24.577 25.089 35.864 1.00 0.00 H HETATM 16 N DVA A 2 21.583 27.262 33.429 1.00 0.00 N HETATM 17 CA DVA A 2 20.606 28.101 34.097 1.00 0.00 C HETATM 18 CB DVA A 2 19.198 27.567 33.837 1.00 0.00 C HETATM 19 CG1 DVA A 2 19.076 26.116 34.277 1.00 0.00 C HETATM 20 CG2 DVA A 2 18.065 28.352 34.492 1.00 0.00 C HETATM 21 C DVA A 2 20.754 29.584 33.782 1.00 0.00 C HETATM 22 O DVA A 2 20.603 30.377 34.711 1.00 0.00 O HETATM 23 H DVA A 2 21.214 26.644 32.720 1.00 0.00 H HETATM 24 HA DVA A 2 20.881 27.988 35.148 1.00 0.00 H HETATM 25 HB DVA A 2 19.177 27.683 32.756 1.00 0.00 H HETATM 26 HG11 DVA A 2 19.743 25.560 33.616 1.00 0.00 H HETATM 27 HG12 DVA A 2 18.090 25.777 33.947 1.00 0.00 H HETATM 28 HG13 DVA A 2 19.374 25.910 35.301 1.00 0.00 H HETATM 29 HG21 DVA A 2 18.180 29.412 34.265 1.00 0.00 H HETATM 30 HG22 DVA A 2 18.066 28.229 35.577 1.00 0.00 H HETATM 31 HG23 DVA A 2 17.150 27.969 34.053 1.00 0.00 H ATOM 32 N ASP A 3 21.050 29.938 32.533 1.00 0.00 N ATOM 33 CA ASP A 3 21.180 31.310 32.067 1.00 0.00 C ATOM 34 C ASP A 3 19.806 31.891 31.771 1.00 0.00 C ATOM 35 O ASP A 3 18.974 31.259 31.124 1.00 0.00 O ATOM 36 CB ASP A 3 22.252 31.360 30.984 1.00 0.00 C ATOM 37 CG ASP A 3 23.599 30.755 31.378 1.00 0.00 C ATOM 38 OD1 ASP A 3 24.296 31.333 32.232 1.00 0.00 O ATOM 39 OD2 ASP A 3 24.010 29.662 30.928 1.00 0.00 O ATOM 40 H ASP A 3 20.822 29.320 31.772 1.00 0.00 H ATOM 41 HA ASP A 3 21.531 31.974 32.857 1.00 0.00 H ATOM 42 HB2 ASP A 3 21.870 31.073 30.010 1.00 0.00 H ATOM 43 HB3 ASP A 3 22.603 32.387 30.875 1.00 0.00 H ATOM 44 N PRO A 4 19.541 33.097 32.271 1.00 0.00 N ATOM 45 CA PRO A 4 18.184 33.517 32.562 1.00 0.00 C ATOM 46 C PRO A 4 17.325 33.626 31.307 1.00 0.00 C ATOM 47 O PRO A 4 17.746 34.116 30.262 1.00 0.00 O ATOM 48 CB PRO A 4 18.361 34.871 33.236 1.00 0.00 C ATOM 49 CG PRO A 4 19.693 35.440 32.765 1.00 0.00 C ATOM 50 CD PRO A 4 20.485 34.148 32.565 1.00 0.00 C ATOM 51 HA PRO A 4 17.679 32.888 33.295 1.00 0.00 H ATOM 52 HB2 PRO A 4 17.507 35.515 33.027 1.00 0.00 H ATOM 53 HB3 PRO A 4 18.472 34.676 34.309 1.00 0.00 H ATOM 54 HG2 PRO A 4 19.667 36.004 31.825 1.00 0.00 H ATOM 55 HG3 PRO A 4 20.042 36.184 33.478 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.167 34.306 31.727 1.00 0.00 H ATOM 57 HD3 PRO A 4 21.019 33.960 33.501 1.00 0.00 H HETATM 58 N DGL A 5 16.166 32.969 31.302 1.00 0.00 N HETATM 59 CA DGL A 5 15.355 33.022 30.104 1.00 0.00 C HETATM 60 C DGL A 5 15.868 32.353 28.836 1.00 0.00 C HETATM 61 O DGL A 5 15.442 32.753 27.757 1.00 0.00 O HETATM 62 CB DGL A 5 13.955 32.526 30.449 1.00 0.00 C HETATM 63 CG DGL A 5 12.851 32.920 29.475 1.00 0.00 C HETATM 64 CD DGL A 5 11.509 32.935 30.199 1.00 0.00 C HETATM 65 OE1 DGL A 5 10.935 34.036 30.390 1.00 0.00 O HETATM 66 OE2 DGL A 5 11.027 31.878 30.646 1.00 0.00 O HETATM 67 H DGL A 5 15.837 32.427 32.092 1.00 0.00 H HETATM 68 HA DGL A 5 15.156 34.074 29.885 1.00 0.00 H HETATM 69 HB2 DGL A 5 13.643 32.689 31.479 1.00 0.00 H HETATM 70 HB3 DGL A 5 14.055 31.431 30.433 1.00 0.00 H HETATM 71 HG2 DGL A 5 12.785 32.237 28.622 1.00 0.00 H HETATM 72 HG3 DGL A 5 13.133 33.886 29.046 1.00 0.00 H HETATM 73 N DHI A 6 16.782 31.390 28.989 1.00 0.00 N HETATM 74 CA DHI A 6 17.341 30.588 27.916 1.00 0.00 C HETATM 75 C DHI A 6 18.820 30.706 27.567 1.00 0.00 C HETATM 76 O DHI A 6 19.606 29.777 27.736 1.00 0.00 O HETATM 77 CB DHI A 6 16.808 29.163 27.992 1.00 0.00 C HETATM 78 CG DHI A 6 15.324 29.071 28.188 1.00 0.00 C HETATM 79 ND1 DHI A 6 14.452 29.444 27.179 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.642 28.790 29.339 1.00 0.00 C HETATM 81 CE1 DHI A 6 13.226 29.350 27.731 1.00 0.00 C HETATM 82 NE2 DHI A 6 13.310 28.895 28.990 1.00 0.00 N HETATM 83 H DHI A 6 17.005 31.168 29.944 1.00 0.00 H HETATM 84 HA DHI A 6 16.973 31.008 26.978 1.00 0.00 H HETATM 85 HB2 DHI A 6 17.295 28.690 28.844 1.00 0.00 H HETATM 86 HB3 DHI A 6 17.034 28.604 27.085 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.749 29.895 26.329 1.00 0.00 H HETATM 88 HD2 DHI A 6 15.076 28.416 30.253 1.00 0.00 H HETATM 89 HE1 DHI A 6 12.261 29.502 27.271 1.00 0.00 H HETATM 90 HE2 DHI A 6 12.525 28.837 29.623 1.00 0.00 H HETATM 91 N DPR A 7 19.235 31.850 27.002 1.00 0.00 N HETATM 92 CA DPR A 7 20.524 31.979 26.357 1.00 0.00 C HETATM 93 CB DPR A 7 20.620 33.374 25.732 1.00 0.00 C HETATM 94 CG DPR A 7 19.573 34.119 26.560 1.00 0.00 C HETATM 95 CD DPR A 7 18.500 33.095 26.954 1.00 0.00 C HETATM 96 C DPR A 7 20.700 30.876 25.335 1.00 0.00 C HETATM 97 O DPR A 7 19.741 30.530 24.637 1.00 0.00 O HETATM 98 HA DPR A 7 21.339 31.903 27.078 1.00 0.00 H HETATM 99 HB2 DPR A 7 20.262 33.391 24.711 1.00 0.00 H HETATM 100 HB3 DPR A 7 21.649 33.755 25.676 1.00 0.00 H HETATM 101 HG2 DPR A 7 19.139 34.926 25.989 1.00 0.00 H HETATM 102 HG3 DPR A 7 19.992 34.512 27.491 1.00 0.00 H HETATM 103 HD2 DPR A 7 17.789 32.980 26.139 1.00 0.00 H HETATM 104 HD3 DPR A 7 17.967 33.370 27.858 1.00 0.00 H ATOM 105 N ASN A 8 21.874 30.249 25.352 1.00 0.00 N ATOM 106 CA ASN A 8 22.285 29.048 24.646 1.00 0.00 C ATOM 107 C ASN A 8 21.665 27.706 25.013 1.00 0.00 C ATOM 108 O ASN A 8 21.722 26.832 24.145 1.00 0.00 O ATOM 109 CB ASN A 8 23.805 29.037 24.817 1.00 0.00 C ATOM 110 CG ASN A 8 24.551 28.067 23.910 1.00 0.00 C ATOM 111 OD1 ASN A 8 24.996 27.012 24.366 1.00 0.00 O ATOM 112 ND2 ASN A 8 24.707 28.446 22.641 1.00 0.00 N ATOM 113 H ASN A 8 22.448 30.530 26.135 1.00 0.00 H ATOM 114 HA ASN A 8 22.086 29.231 23.598 1.00 0.00 H ATOM 115 HB2 ASN A 8 24.173 30.046 24.625 1.00 0.00 H ATOM 116 HB3 ASN A 8 24.098 28.796 25.845 1.00 0.00 H ATOM 117 HD21 ASN A 8 24.197 29.249 22.316 1.00 0.00 H ATOM 118 HD22 ASN A 8 25.204 27.932 21.922 1.00 0.00 H HETATM 119 N DAL A 9 21.136 27.532 26.224 1.00 0.00 N HETATM 120 CA DAL A 9 20.899 26.272 26.911 1.00 0.00 C HETATM 121 CB DAL A 9 19.461 26.144 27.387 1.00 0.00 C HETATM 122 C DAL A 9 21.765 26.113 28.148 1.00 0.00 C HETATM 123 O DAL A 9 22.132 27.114 28.759 1.00 0.00 O HETATM 124 H DAL A 9 21.153 28.370 26.779 1.00 0.00 H HETATM 125 HA DAL A 9 21.245 25.527 26.192 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.284 26.666 28.319 1.00 0.00 H HETATM 127 HB2 DAL A 9 19.260 25.083 27.567 1.00 0.00 H HETATM 128 HB3 DAL A 9 18.816 26.525 26.586 1.00 0.00 H HETATM 129 N DPR A 10 22.044 24.923 28.680 1.00 0.00 N HETATM 130 CA DPR A 10 23.012 24.774 29.748 1.00 0.00 C HETATM 131 CB DPR A 10 23.300 23.274 29.865 1.00 0.00 C HETATM 132 CG DPR A 10 22.775 22.708 28.557 1.00 0.00 C HETATM 133 CD DPR A 10 21.703 23.666 28.044 1.00 0.00 C HETATM 134 C DPR A 10 22.656 25.352 31.110 1.00 0.00 C HETATM 135 O DPR A 10 21.501 25.445 31.505 1.00 0.00 O HETATM 136 HA DPR A 10 23.951 25.256 29.476 1.00 0.00 H HETATM 137 HB2 DPR A 10 22.629 22.906 30.645 1.00 0.00 H HETATM 138 HB3 DPR A 10 24.261 22.927 30.269 1.00 0.00 H HETATM 139 HG2 DPR A 10 22.331 21.746 28.788 1.00 0.00 H HETATM 140 HG3 DPR A 10 23.626 22.710 27.867 1.00 0.00 H HETATM 141 HD2 DPR A 10 20.674 23.373 28.275 1.00 0.00 H HETATM 142 HD3 DPR A 10 21.844 23.601 26.972 1.00 0.00 H TER 143 DPR A 10