ATOM 1 N GLU A 1 23.902 25.063 32.402 1.00 0.00 N ATOM 2 CA GLU A 1 23.335 25.213 33.733 1.00 0.00 C ATOM 3 C GLU A 1 22.039 25.985 33.921 1.00 0.00 C ATOM 4 O GLU A 1 21.363 25.700 34.904 1.00 0.00 O ATOM 5 CB GLU A 1 24.405 25.855 34.603 1.00 0.00 C ATOM 6 CG GLU A 1 24.316 25.781 36.125 1.00 0.00 C ATOM 7 CD GLU A 1 25.546 26.353 36.815 1.00 0.00 C ATOM 8 OE1 GLU A 1 26.493 25.557 37.000 1.00 0.00 O ATOM 9 OE2 GLU A 1 25.494 27.519 37.255 1.00 0.00 O ATOM 10 H1 GLU A 1 24.759 24.537 32.298 1.00 0.00 H ATOM 11 HA GLU A 1 23.074 24.221 34.082 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.404 25.447 34.436 1.00 0.00 H ATOM 13 HB3 GLU A 1 24.474 26.930 34.405 1.00 0.00 H ATOM 14 HG2 GLU A 1 23.417 26.287 36.487 1.00 0.00 H ATOM 15 HG3 GLU A 1 24.184 24.762 36.489 1.00 0.00 H HETATM 16 N DVA A 2 21.652 26.932 33.057 1.00 0.00 N HETATM 17 CA DVA A 2 20.456 27.738 33.192 1.00 0.00 C HETATM 18 CB DVA A 2 19.274 27.157 32.425 1.00 0.00 C HETATM 19 CG1 DVA A 2 18.987 25.673 32.667 1.00 0.00 C HETATM 20 CG2 DVA A 2 18.036 27.999 32.708 1.00 0.00 C HETATM 21 C DVA A 2 20.691 29.194 32.810 1.00 0.00 C HETATM 22 O DVA A 2 20.456 30.072 33.629 1.00 0.00 O HETATM 23 H DVA A 2 22.365 27.334 32.453 1.00 0.00 H HETATM 24 HA DVA A 2 20.143 27.796 34.233 1.00 0.00 H HETATM 25 HB DVA A 2 19.511 27.242 31.373 1.00 0.00 H HETATM 26 HG11 DVA A 2 19.696 25.063 32.102 1.00 0.00 H HETATM 27 HG12 DVA A 2 18.026 25.392 32.234 1.00 0.00 H HETATM 28 HG13 DVA A 2 18.989 25.432 33.727 1.00 0.00 H HETATM 29 HG21 DVA A 2 17.859 28.129 33.775 1.00 0.00 H HETATM 30 HG22 DVA A 2 17.133 27.514 32.334 1.00 0.00 H HETATM 31 HG23 DVA A 2 18.122 28.965 32.211 1.00 0.00 H ATOM 32 N ASP A 3 21.285 29.424 31.626 1.00 0.00 N ATOM 33 CA ASP A 3 21.471 30.759 31.087 1.00 0.00 C ATOM 34 C ASP A 3 20.186 31.578 30.990 1.00 0.00 C ATOM 35 O ASP A 3 19.236 31.089 30.377 1.00 0.00 O ATOM 36 CB ASP A 3 22.176 30.699 29.741 1.00 0.00 C ATOM 37 CG ASP A 3 22.453 32.048 29.088 1.00 0.00 C ATOM 38 OD1 ASP A 3 23.574 32.589 29.265 1.00 0.00 O ATOM 39 OD2 ASP A 3 21.490 32.648 28.580 1.00 0.00 O ATOM 40 H ASP A 3 21.413 28.646 30.995 1.00 0.00 H ATOM 41 HA ASP A 3 22.196 31.253 31.740 1.00 0.00 H ATOM 42 HB2 ASP A 3 23.177 30.270 29.814 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.722 30.108 28.948 1.00 0.00 H ATOM 44 N PRO A 4 20.097 32.811 31.486 1.00 0.00 N ATOM 45 CA PRO A 4 18.875 33.469 31.923 1.00 0.00 C ATOM 46 C PRO A 4 17.957 33.821 30.765 1.00 0.00 C ATOM 47 O PRO A 4 18.333 34.591 29.873 1.00 0.00 O ATOM 48 CB PRO A 4 19.408 34.652 32.736 1.00 0.00 C ATOM 49 CG PRO A 4 20.701 35.015 32.016 1.00 0.00 C ATOM 50 CD PRO A 4 21.258 33.658 31.587 1.00 0.00 C ATOM 51 HA PRO A 4 18.406 32.826 32.657 1.00 0.00 H ATOM 52 HB2 PRO A 4 18.718 35.490 32.751 1.00 0.00 H ATOM 53 HB3 PRO A 4 19.697 34.326 33.726 1.00 0.00 H ATOM 54 HG2 PRO A 4 20.462 35.669 31.180 1.00 0.00 H ATOM 55 HG3 PRO A 4 21.365 35.626 32.629 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.804 33.798 30.653 1.00 0.00 H ATOM 57 HD3 PRO A 4 21.863 33.381 32.441 1.00 0.00 H HETATM 58 N DGL A 5 16.725 33.314 30.856 1.00 0.00 N HETATM 59 CA DGL A 5 15.630 33.475 29.921 1.00 0.00 C HETATM 60 C DGL A 5 15.352 32.248 29.064 1.00 0.00 C HETATM 61 O DGL A 5 14.345 32.137 28.380 1.00 0.00 O HETATM 62 CB DGL A 5 14.351 33.859 30.653 1.00 0.00 C HETATM 63 CG DGL A 5 14.543 35.293 31.143 1.00 0.00 C HETATM 64 CD DGL A 5 13.339 35.912 31.836 1.00 0.00 C HETATM 65 OE1 DGL A 5 12.178 35.848 31.389 1.00 0.00 O HETATM 66 OE2 DGL A 5 13.557 36.759 32.736 1.00 0.00 O HETATM 67 H DGL A 5 16.589 32.793 31.722 1.00 0.00 H HETATM 68 HA DGL A 5 15.758 34.254 29.167 1.00 0.00 H HETATM 69 HB2 DGL A 5 14.131 33.257 31.534 1.00 0.00 H HETATM 70 HB3 DGL A 5 13.528 33.851 29.937 1.00 0.00 H HETATM 71 HG2 DGL A 5 14.677 35.974 30.315 1.00 0.00 H HETATM 72 HG3 DGL A 5 15.448 35.350 31.753 1.00 0.00 H HETATM 73 N DHI A 6 16.341 31.350 29.066 1.00 0.00 N HETATM 74 CA DHI A 6 16.558 30.347 28.046 1.00 0.00 C HETATM 75 C DHI A 6 17.927 30.632 27.454 1.00 0.00 C HETATM 76 O DHI A 6 18.885 29.912 27.708 1.00 0.00 O HETATM 77 CB DHI A 6 16.541 29.017 28.788 1.00 0.00 C HETATM 78 CG DHI A 6 15.157 28.478 29.065 1.00 0.00 C HETATM 79 ND1 DHI A 6 14.607 27.317 28.558 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.225 29.006 29.926 1.00 0.00 C HETATM 81 CE1 DHI A 6 13.409 27.115 29.120 1.00 0.00 C HETATM 82 NE2 DHI A 6 13.162 28.134 29.965 1.00 0.00 N HETATM 83 H DHI A 6 17.132 31.651 29.613 1.00 0.00 H HETATM 84 HA DHI A 6 15.756 30.290 27.308 1.00 0.00 H HETATM 85 HB2 DHI A 6 17.035 29.107 29.753 1.00 0.00 H HETATM 86 HB3 DHI A 6 17.005 28.264 28.147 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.915 26.653 27.873 1.00 0.00 H HETATM 88 HD2 DHI A 6 14.241 29.949 30.456 1.00 0.00 H HETATM 89 HE1 DHI A 6 12.768 26.258 29.000 1.00 0.00 H HETATM 90 HE2 DHI A 6 12.295 28.126 30.482 1.00 0.00 H HETATM 91 N DPR A 7 18.097 31.623 26.570 1.00 0.00 N HETATM 92 CA DPR A 7 19.361 32.098 26.067 1.00 0.00 C HETATM 93 CB DPR A 7 19.102 33.115 24.955 1.00 0.00 C HETATM 94 CG DPR A 7 17.688 32.748 24.525 1.00 0.00 C HETATM 95 CD DPR A 7 17.040 32.273 25.825 1.00 0.00 C HETATM 96 C DPR A 7 20.315 30.996 25.644 1.00 0.00 C HETATM 97 O DPR A 7 19.975 30.347 24.654 1.00 0.00 O HETATM 98 HA DPR A 7 19.899 32.573 26.891 1.00 0.00 H HETATM 99 HB2 DPR A 7 19.724 32.876 24.097 1.00 0.00 H HETATM 100 HB3 DPR A 7 19.248 34.150 25.284 1.00 0.00 H HETATM 101 HG2 DPR A 7 17.640 31.946 23.797 1.00 0.00 H HETATM 102 HG3 DPR A 7 17.172 33.614 24.125 1.00 0.00 H HETATM 103 HD2 DPR A 7 16.160 31.642 25.640 1.00 0.00 H HETATM 104 HD3 DPR A 7 16.619 33.156 26.299 1.00 0.00 H ATOM 105 N ASN A 8 21.428 30.776 26.344 1.00 0.00 N ATOM 106 CA ASN A 8 22.426 29.800 25.967 1.00 0.00 C ATOM 107 C ASN A 8 22.280 28.417 26.576 1.00 0.00 C ATOM 108 O ASN A 8 23.143 27.554 26.425 1.00 0.00 O ATOM 109 CB ASN A 8 23.845 30.302 26.221 1.00 0.00 C ATOM 110 CG ASN A 8 24.058 31.668 25.583 1.00 0.00 C ATOM 111 OD1 ASN A 8 24.210 31.737 24.361 1.00 0.00 O ATOM 112 ND2 ASN A 8 24.276 32.679 26.425 1.00 0.00 N ATOM 113 H ASN A 8 21.524 31.332 27.191 1.00 0.00 H ATOM 114 HA ASN A 8 22.443 29.539 24.906 1.00 0.00 H ATOM 115 HB2 ASN A 8 24.207 30.345 27.244 1.00 0.00 H ATOM 116 HB3 ASN A 8 24.569 29.644 25.749 1.00 0.00 H ATOM 117 HD21 ASN A 8 24.224 32.564 27.425 1.00 0.00 H ATOM 118 HD22 ASN A 8 24.372 33.587 25.990 1.00 0.00 H HETATM 119 N DAL A 9 21.221 28.063 27.311 1.00 0.00 N HETATM 120 CA DAL A 9 21.138 26.720 27.844 1.00 0.00 C HETATM 121 CB DAL A 9 19.693 26.439 28.279 1.00 0.00 C HETATM 122 C DAL A 9 22.190 26.434 28.903 1.00 0.00 C HETATM 123 O DAL A 9 22.530 27.357 29.627 1.00 0.00 O HETATM 124 H DAL A 9 20.489 28.755 27.440 1.00 0.00 H HETATM 125 HA DAL A 9 21.315 26.042 27.008 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.627 25.411 28.621 1.00 0.00 H HETATM 127 HB2 DAL A 9 19.050 26.648 27.423 1.00 0.00 H HETATM 128 HB3 DAL A 9 19.414 26.975 29.178 1.00 0.00 H HETATM 129 N DPR A 10 22.752 25.222 28.994 1.00 0.00 N HETATM 130 CA DPR A 10 23.750 24.821 29.969 1.00 0.00 C HETATM 131 CB DPR A 10 24.308 23.526 29.386 1.00 0.00 C HETATM 132 CG DPR A 10 23.132 22.819 28.710 1.00 0.00 C HETATM 133 CD DPR A 10 22.391 24.065 28.212 1.00 0.00 C HETATM 134 C DPR A 10 23.217 24.568 31.364 1.00 0.00 C HETATM 135 O DPR A 10 22.186 23.914 31.542 1.00 0.00 O HETATM 136 HA DPR A 10 24.564 25.544 30.082 1.00 0.00 H HETATM 137 HB2 DPR A 10 24.904 22.985 30.116 1.00 0.00 H HETATM 138 HB3 DPR A 10 25.060 23.832 28.658 1.00 0.00 H HETATM 139 HG2 DPR A 10 22.527 22.202 29.377 1.00 0.00 H HETATM 140 HG3 DPR A 10 23.487 22.164 27.920 1.00 0.00 H HETATM 141 HD2 DPR A 10 21.315 23.897 28.229 1.00 0.00 H HETATM 142 HD3 DPR A 10 22.695 24.256 27.186 1.00 0.00 H TER 143 DPR A 10