ATOM 1 N GLU A 1 23.889 25.564 32.182 1.00 0.00 N ATOM 2 CA GLU A 1 23.645 25.570 33.614 1.00 0.00 C ATOM 3 C GLU A 1 22.339 26.269 33.960 1.00 0.00 C ATOM 4 O GLU A 1 21.863 25.967 35.039 1.00 0.00 O ATOM 5 CB GLU A 1 24.904 26.070 34.323 1.00 0.00 C ATOM 6 CG GLU A 1 26.063 25.081 34.333 1.00 0.00 C ATOM 7 CD GLU A 1 26.926 25.000 33.077 1.00 0.00 C ATOM 8 OE1 GLU A 1 28.022 25.601 33.104 1.00 0.00 O ATOM 9 OE2 GLU A 1 26.453 24.431 32.068 1.00 0.00 O ATOM 10 H1 GLU A 1 24.736 25.095 31.878 1.00 0.00 H ATOM 11 HA GLU A 1 23.395 24.557 33.915 1.00 0.00 H ATOM 12 HB2 GLU A 1 25.197 27.050 33.957 1.00 0.00 H ATOM 13 HB3 GLU A 1 24.554 26.205 35.348 1.00 0.00 H ATOM 14 HG2 GLU A 1 26.804 25.360 35.082 1.00 0.00 H ATOM 15 HG3 GLU A 1 25.709 24.074 34.532 1.00 0.00 H HETATM 16 N DVA A 2 21.795 27.173 33.140 1.00 0.00 N HETATM 17 CA DVA A 2 20.524 27.813 33.428 1.00 0.00 C HETATM 18 CB DVA A 2 19.278 27.201 32.806 1.00 0.00 C HETATM 19 CG1 DVA A 2 19.348 27.100 31.293 1.00 0.00 C HETATM 20 CG2 DVA A 2 19.004 25.880 33.517 1.00 0.00 C HETATM 21 C DVA A 2 20.612 29.306 33.178 1.00 0.00 C HETATM 22 O DVA A 2 20.398 30.155 34.050 1.00 0.00 O HETATM 23 H DVA A 2 22.331 27.378 32.305 1.00 0.00 H HETATM 24 HA DVA A 2 20.414 27.799 34.517 1.00 0.00 H HETATM 25 HB DVA A 2 18.420 27.838 33.035 1.00 0.00 H HETATM 26 HG11 DVA A 2 20.201 26.495 31.007 1.00 0.00 H HETATM 27 HG12 DVA A 2 19.356 28.084 30.818 1.00 0.00 H HETATM 28 HG13 DVA A 2 18.502 26.515 30.946 1.00 0.00 H HETATM 29 HG21 DVA A 2 18.966 26.003 34.605 1.00 0.00 H HETATM 30 HG22 DVA A 2 19.872 25.266 33.271 1.00 0.00 H HETATM 31 HG23 DVA A 2 18.035 25.562 33.144 1.00 0.00 H ATOM 32 N ASP A 3 20.953 29.697 31.949 1.00 0.00 N ATOM 33 CA ASP A 3 20.975 31.089 31.536 1.00 0.00 C ATOM 34 C ASP A 3 19.648 31.816 31.682 1.00 0.00 C ATOM 35 O ASP A 3 18.596 31.229 31.431 1.00 0.00 O ATOM 36 CB ASP A 3 21.388 31.275 30.083 1.00 0.00 C ATOM 37 CG ASP A 3 22.478 30.351 29.564 1.00 0.00 C ATOM 38 OD1 ASP A 3 23.341 29.847 30.320 1.00 0.00 O ATOM 39 OD2 ASP A 3 22.630 30.173 28.336 1.00 0.00 O ATOM 40 H ASP A 3 21.297 28.995 31.313 1.00 0.00 H ATOM 41 HA ASP A 3 21.699 31.634 32.142 1.00 0.00 H ATOM 42 HB2 ASP A 3 20.484 31.162 29.476 1.00 0.00 H ATOM 43 HB3 ASP A 3 21.807 32.265 29.905 1.00 0.00 H ATOM 44 N PRO A 4 19.629 33.055 32.174 1.00 0.00 N ATOM 45 CA PRO A 4 18.375 33.729 32.410 1.00 0.00 C ATOM 46 C PRO A 4 17.433 33.897 31.225 1.00 0.00 C ATOM 47 O PRO A 4 17.817 34.471 30.200 1.00 0.00 O ATOM 48 CB PRO A 4 18.706 35.116 32.948 1.00 0.00 C ATOM 49 CG PRO A 4 20.061 34.904 33.633 1.00 0.00 C ATOM 50 CD PRO A 4 20.708 33.849 32.747 1.00 0.00 C ATOM 51 HA PRO A 4 17.848 33.257 33.246 1.00 0.00 H ATOM 52 HB2 PRO A 4 18.779 35.833 32.128 1.00 0.00 H ATOM 53 HB3 PRO A 4 17.913 35.471 33.620 1.00 0.00 H ATOM 54 HG2 PRO A 4 20.625 35.834 33.552 1.00 0.00 H ATOM 55 HG3 PRO A 4 19.965 34.574 34.666 1.00 0.00 H ATOM 56 HD2 PRO A 4 21.320 34.327 31.983 1.00 0.00 H ATOM 57 HD3 PRO A 4 21.339 33.231 33.395 1.00 0.00 H HETATM 58 N DGL A 5 16.266 33.257 31.250 1.00 0.00 N HETATM 59 CA DGL A 5 15.334 33.384 30.147 1.00 0.00 C HETATM 60 C DGL A 5 15.804 32.603 28.927 1.00 0.00 C HETATM 61 O DGL A 5 15.454 32.959 27.806 1.00 0.00 O HETATM 62 CB DGL A 5 13.882 33.059 30.527 1.00 0.00 C HETATM 63 CG DGL A 5 12.722 33.159 29.546 1.00 0.00 C HETATM 64 CD DGL A 5 12.499 34.586 29.044 1.00 0.00 C HETATM 65 OE1 DGL A 5 12.359 34.794 27.818 1.00 0.00 O HETATM 66 OE2 DGL A 5 12.528 35.493 29.896 1.00 0.00 O HETATM 67 H DGL A 5 15.986 32.754 32.076 1.00 0.00 H HETATM 68 HA DGL A 5 15.420 34.407 29.795 1.00 0.00 H HETATM 69 HB2 DGL A 5 13.781 33.705 31.390 1.00 0.00 H HETATM 70 HB3 DGL A 5 13.898 32.056 30.960 1.00 0.00 H HETATM 71 HG2 DGL A 5 11.769 32.840 29.971 1.00 0.00 H HETATM 72 HG3 DGL A 5 12.826 32.467 28.712 1.00 0.00 H HETATM 73 N DHI A 6 16.650 31.576 29.054 1.00 0.00 N HETATM 74 CA DHI A 6 16.900 30.715 27.911 1.00 0.00 C HETATM 75 C DHI A 6 18.320 30.854 27.386 1.00 0.00 C HETATM 76 O DHI A 6 19.043 29.899 27.644 1.00 0.00 O HETATM 77 CB DHI A 6 16.479 29.285 28.227 1.00 0.00 C HETATM 78 CG DHI A 6 14.987 29.156 28.190 1.00 0.00 C HETATM 79 ND1 DHI A 6 14.225 28.871 27.068 1.00 0.00 N HETATM 80 CD2 DHI A 6 14.101 29.416 29.202 1.00 0.00 C HETATM 81 CE1 DHI A 6 12.926 29.041 27.357 1.00 0.00 C HETATM 82 NE2 DHI A 6 12.835 29.293 28.669 1.00 0.00 N HETATM 83 H DHI A 6 16.948 31.282 29.978 1.00 0.00 H HETATM 84 HA DHI A 6 16.263 31.100 27.118 1.00 0.00 H HETATM 85 HB2 DHI A 6 16.981 29.015 29.155 1.00 0.00 H HETATM 86 HB3 DHI A 6 16.868 28.567 27.509 1.00 0.00 H HETATM 87 HD1 DHI A 6 14.643 28.522 26.212 1.00 0.00 H HETATM 88 HD2 DHI A 6 14.308 29.636 30.245 1.00 0.00 H HETATM 89 HE1 DHI A 6 12.066 29.100 26.698 1.00 0.00 H HETATM 90 HE2 DHI A 6 11.970 29.245 29.200 1.00 0.00 H HETATM 91 N DPR A 7 18.763 31.926 26.737 1.00 0.00 N HETATM 92 CA DPR A 7 20.170 32.040 26.380 1.00 0.00 C HETATM 93 CB DPR A 7 20.397 33.420 25.767 1.00 0.00 C HETATM 94 CG DPR A 7 18.996 33.811 25.301 1.00 0.00 C HETATM 95 CD DPR A 7 18.111 33.173 26.367 1.00 0.00 C HETATM 96 C DPR A 7 20.503 30.937 25.387 1.00 0.00 C HETATM 97 O DPR A 7 19.904 30.913 24.316 1.00 0.00 O HETATM 98 HA DPR A 7 20.829 31.984 27.244 1.00 0.00 H HETATM 99 HB2 DPR A 7 21.217 33.477 25.050 1.00 0.00 H HETATM 100 HB3 DPR A 7 20.671 34.048 26.612 1.00 0.00 H HETATM 101 HG2 DPR A 7 18.769 33.312 24.366 1.00 0.00 H HETATM 102 HG3 DPR A 7 18.856 34.897 25.354 1.00 0.00 H HETATM 103 HD2 DPR A 7 17.204 32.787 25.913 1.00 0.00 H HETATM 104 HD3 DPR A 7 17.869 33.890 27.151 1.00 0.00 H ATOM 105 N ASN A 8 21.586 30.201 25.647 1.00 0.00 N ATOM 106 CA ASN A 8 22.199 29.139 24.886 1.00 0.00 C ATOM 107 C ASN A 8 22.114 27.767 25.539 1.00 0.00 C ATOM 108 O ASN A 8 22.291 26.857 24.734 1.00 0.00 O ATOM 109 CB ASN A 8 23.613 29.652 24.582 1.00 0.00 C ATOM 110 CG ASN A 8 23.665 30.945 23.777 1.00 0.00 C ATOM 111 OD1 ASN A 8 23.942 32.040 24.257 1.00 0.00 O ATOM 112 ND2 ASN A 8 23.289 30.878 22.499 1.00 0.00 N ATOM 113 H ASN A 8 22.083 30.399 26.501 1.00 0.00 H ATOM 114 HA ASN A 8 21.618 29.052 23.973 1.00 0.00 H ATOM 115 HB2 ASN A 8 24.155 29.997 25.459 1.00 0.00 H ATOM 116 HB3 ASN A 8 24.233 28.919 24.085 1.00 0.00 H ATOM 117 HD21 ASN A 8 22.978 29.985 22.145 1.00 0.00 H ATOM 118 HD22 ASN A 8 23.071 31.733 22.010 1.00 0.00 H HETATM 119 N DAL A 9 21.655 27.632 26.790 1.00 0.00 N HETATM 120 CA DAL A 9 21.257 26.432 27.505 1.00 0.00 C HETATM 121 CB DAL A 9 19.801 26.614 27.918 1.00 0.00 C HETATM 122 C DAL A 9 22.146 26.131 28.705 1.00 0.00 C HETATM 123 O DAL A 9 22.507 27.108 29.355 1.00 0.00 O HETATM 124 H DAL A 9 21.548 28.489 27.303 1.00 0.00 H HETATM 125 HA DAL A 9 21.474 25.612 26.819 1.00 0.00 H HETATM 126 HB1 DAL A 9 19.717 27.575 28.442 1.00 0.00 H HETATM 127 HB2 DAL A 9 19.500 25.743 28.492 1.00 0.00 H HETATM 128 HB3 DAL A 9 19.374 26.668 26.922 1.00 0.00 H HETATM 129 N DPR A 10 22.582 24.908 29.007 1.00 0.00 N HETATM 130 CA DPR A 10 23.622 24.531 29.931 1.00 0.00 C HETATM 131 CB DPR A 10 23.840 23.043 29.672 1.00 0.00 C HETATM 132 CG DPR A 10 22.585 22.470 29.012 1.00 0.00 C HETATM 133 CD DPR A 10 22.114 23.734 28.296 1.00 0.00 C HETATM 134 C DPR A 10 23.155 24.819 31.353 1.00 0.00 C HETATM 135 O DPR A 10 22.143 24.273 31.781 1.00 0.00 O HETATM 136 HA DPR A 10 24.512 25.139 29.790 1.00 0.00 H HETATM 137 HB2 DPR A 10 24.028 22.513 30.613 1.00 0.00 H HETATM 138 HB3 DPR A 10 24.769 22.850 29.134 1.00 0.00 H HETATM 139 HG2 DPR A 10 21.848 22.301 29.788 1.00 0.00 H HETATM 140 HG3 DPR A 10 22.867 21.654 28.338 1.00 0.00 H HETATM 141 HD2 DPR A 10 21.038 23.665 28.123 1.00 0.00 H HETATM 142 HD3 DPR A 10 22.549 23.735 27.305 1.00 0.00 H TER 143 DPR A 10