HETATM 1 N BAL A 1 -2.188 2.645 0.726 1.00 0.00 N HETATM 2 CB BAL A 1 -2.462 2.340 -0.648 1.00 0.00 C HETATM 3 CA BAL A 1 -1.372 1.436 -1.258 1.00 0.00 C HETATM 4 C BAL A 1 -0.064 2.157 -1.421 1.00 0.00 C HETATM 5 O BAL A 1 0.257 2.649 -2.499 1.00 0.00 O HETATM 6 H BAL A 1 -1.396 3.222 0.931 1.00 0.00 H HETATM 7 HB3 BAL A 1 -2.486 3.288 -1.170 1.00 0.00 H HETATM 8 HB2 BAL A 1 -3.409 1.817 -0.687 1.00 0.00 H HETATM 9 HA1 BAL A 1 -1.724 1.081 -2.248 1.00 0.00 H HETATM 10 HA2 BAL A 1 -1.238 0.546 -0.603 1.00 0.00 H ATOM 11 N ASP A 2 0.758 2.191 -0.357 1.00 0.00 N ATOM 12 CA ASP A 2 2.083 2.758 -0.369 1.00 0.00 C ATOM 13 C ASP A 2 2.937 1.527 -0.307 1.00 0.00 C ATOM 14 O ASP A 2 3.251 1.024 0.769 1.00 0.00 O ATOM 15 CB ASP A 2 2.366 3.691 0.842 1.00 0.00 C ATOM 16 CG ASP A 2 3.778 4.286 0.774 1.00 0.00 C ATOM 17 OD1 ASP A 2 4.581 4.017 1.706 1.00 0.00 O ATOM 18 OD2 ASP A 2 4.065 5.010 -0.216 1.00 0.00 O ATOM 19 H ASP A 2 0.542 1.645 0.447 1.00 0.00 H ATOM 20 HA ASP A 2 2.259 3.286 -1.296 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.632 4.526 0.830 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.232 3.141 1.796 1.00 0.00 H ATOM 23 HD2 ASP A 2 4.963 5.349 -0.198 1.00 0.00 H HETATM 24 N DTY A 3 3.264 0.977 -1.488 1.00 0.00 N HETATM 25 CA DTY A 3 3.857 -0.331 -1.601 1.00 0.00 C HETATM 26 C DTY A 3 3.007 -1.078 -2.580 1.00 0.00 C HETATM 27 O DTY A 3 3.397 -2.129 -3.084 1.00 0.00 O HETATM 28 CB DTY A 3 5.309 -0.307 -2.139 1.00 0.00 C HETATM 29 CG DTY A 3 6.196 0.368 -1.130 1.00 0.00 C HETATM 30 CD1 DTY A 3 6.722 1.650 -1.367 1.00 0.00 C HETATM 31 CD2 DTY A 3 6.474 -0.266 0.094 1.00 0.00 C HETATM 32 CE1 DTY A 3 7.500 2.292 -0.395 1.00 0.00 C HETATM 33 CE2 DTY A 3 7.246 0.373 1.068 1.00 0.00 C HETATM 34 CZ DTY A 3 7.754 1.655 0.829 1.00 0.00 C HETATM 35 OH DTY A 3 8.517 2.286 1.833 1.00 0.00 O HETATM 36 H DTY A 3 3.038 1.426 -2.346 1.00 0.00 H HETATM 37 HA DTY A 3 3.802 -0.853 -0.654 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.692 -1.339 -2.291 1.00 0.00 H HETATM 39 HB3 DTY A 3 5.363 0.239 -3.106 1.00 0.00 H HETATM 40 HD1 DTY A 3 6.072 -1.246 0.299 1.00 0.00 H HETATM 41 HD2 DTY A 3 6.509 2.155 -2.297 1.00 0.00 H HETATM 42 HE1 DTY A 3 7.434 -0.121 2.011 1.00 0.00 H HETATM 43 HE2 DTY A 3 7.885 3.282 -0.598 1.00 0.00 H HETATM 44 HH DTY A 3 8.811 3.136 1.498 1.00 0.00 H HETATM 45 N DSG A 4 1.795 -0.551 -2.860 1.00 0.00 N HETATM 46 CA DSG A 4 0.905 -1.076 -3.867 1.00 0.00 C HETATM 47 C DSG A 4 -0.051 -1.930 -3.101 1.00 0.00 C HETATM 48 O DSG A 4 -1.188 -1.544 -2.841 1.00 0.00 O HETATM 49 CB DSG A 4 0.084 -0.012 -4.647 1.00 0.00 C HETATM 50 CG DSG A 4 0.993 0.894 -5.486 1.00 0.00 C HETATM 51 OD1 DSG A 4 1.435 0.509 -6.573 1.00 0.00 O HETATM 52 ND2 DSG A 4 1.270 2.131 -4.978 1.00 0.00 N HETATM 53 H DSG A 4 1.430 0.191 -2.309 1.00 0.00 H HETATM 54 HA DSG A 4 1.458 -1.690 -4.566 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.612 -0.527 -5.345 1.00 0.00 H HETATM 56 HB3 DSG A 4 -0.528 0.600 -3.956 1.00 0.00 H HETATM 57 HD21 DSG A 4 0.880 2.409 -4.083 1.00 0.00 H HETATM 58 HD22 DSG A 4 1.809 2.772 -5.521 1.00 0.00 H ATOM 59 N SER A 5 0.423 -3.115 -2.688 1.00 0.00 N ATOM 60 CA SER A 5 -0.356 -4.120 -2.017 1.00 0.00 C ATOM 61 C SER A 5 -0.089 -4.072 -0.535 1.00 0.00 C ATOM 62 O SER A 5 -0.528 -4.945 0.212 1.00 0.00 O ATOM 63 CB SER A 5 0.030 -5.511 -2.570 1.00 0.00 C ATOM 64 OG SER A 5 1.427 -5.573 -2.868 1.00 0.00 O ATOM 65 H SER A 5 1.356 -3.413 -2.902 1.00 0.00 H ATOM 66 HA SER A 5 -1.412 -3.939 -2.173 1.00 0.00 H ATOM 67 HB2 SER A 5 -0.253 -6.326 -1.871 1.00 0.00 H ATOM 68 HB3 SER A 5 -0.517 -5.669 -3.525 1.00 0.00 H ATOM 69 HG SER A 5 1.888 -5.768 -2.014 1.00 0.00 H ATOM 70 N GLN A 6 0.652 -3.049 -0.066 1.00 0.00 N ATOM 71 CA GLN A 6 0.962 -2.874 1.320 1.00 0.00 C ATOM 72 C GLN A 6 0.840 -1.394 1.402 1.00 0.00 C ATOM 73 O GLN A 6 0.747 -0.736 0.363 1.00 0.00 O ATOM 74 CB GLN A 6 2.411 -3.245 1.764 1.00 0.00 C ATOM 75 CG GLN A 6 2.865 -4.689 1.453 1.00 0.00 C ATOM 76 CD GLN A 6 3.195 -4.896 -0.031 1.00 0.00 C ATOM 77 OE1 GLN A 6 2.711 -5.848 -0.656 1.00 0.00 O ATOM 78 NE2 GLN A 6 4.022 -3.981 -0.612 1.00 0.00 N ATOM 79 H GLN A 6 0.865 -2.233 -0.607 1.00 0.00 H ATOM 80 HA GLN A 6 0.207 -3.343 1.936 1.00 0.00 H ATOM 81 HB2 GLN A 6 3.142 -2.526 1.336 1.00 0.00 H ATOM 82 HB3 GLN A 6 2.457 -3.125 2.872 1.00 0.00 H ATOM 83 HG2 GLN A 6 3.770 -4.933 2.050 1.00 0.00 H ATOM 84 HG3 GLN A 6 2.060 -5.399 1.741 1.00 0.00 H ATOM 85 HE21 GLN A 6 4.462 -3.280 -0.057 1.00 0.00 H ATOM 86 HE22 GLN A 6 4.155 -3.993 -1.604 1.00 0.00 H HETATM 87 N DSN A 7 0.876 -0.845 2.626 1.00 0.00 N HETATM 88 CA DSN A 7 0.873 0.552 2.891 1.00 0.00 C HETATM 89 C DSN A 7 -0.533 0.870 3.285 1.00 0.00 C HETATM 90 O DSN A 7 -1.289 -0.001 3.704 1.00 0.00 O HETATM 91 CB DSN A 7 1.908 0.917 3.974 1.00 0.00 C HETATM 92 OG DSN A 7 1.979 -0.109 4.961 1.00 0.00 O HETATM 93 H DSN A 7 0.877 -1.349 3.483 1.00 0.00 H HETATM 94 HA DSN A 7 1.111 1.097 1.997 1.00 0.00 H HETATM 95 HB2 DSN A 7 2.907 0.990 3.484 1.00 0.00 H HETATM 96 HB3 DSN A 7 1.676 1.901 4.435 1.00 0.00 H HETATM 97 HG DSN A 7 2.658 0.160 5.585 1.00 0.00 H ATOM 98 N THR A 8 -0.931 2.136 3.076 1.00 0.00 N ATOM 99 CA THR A 8 -2.290 2.586 3.103 1.00 0.00 C ATOM 100 C THR A 8 -2.884 2.197 1.779 1.00 0.00 C ATOM 101 O THR A 8 -3.895 1.507 1.683 1.00 0.00 O ATOM 102 CB THR A 8 -2.245 4.099 3.243 1.00 0.00 C ATOM 103 OG1 THR A 8 -1.129 4.640 2.518 1.00 0.00 O ATOM 104 CG2 THR A 8 -2.035 4.394 4.736 1.00 0.00 C ATOM 105 H THR A 8 -0.337 2.906 2.831 1.00 0.00 H ATOM 106 HA THR A 8 -2.838 2.100 3.900 1.00 0.00 H ATOM 107 HB THR A 8 -3.196 4.567 2.899 1.00 0.00 H ATOM 108 HG1 THR A 8 -1.238 5.598 2.539 1.00 0.00 H ATOM 109 HG21 THR A 8 -1.087 3.940 5.095 1.00 0.00 H ATOM 110 HG22 THR A 8 -2.874 3.960 5.321 1.00 0.00 H ATOM 111 HG23 THR A 8 -2.005 5.488 4.919 1.00 0.00 H TER 112 THR A 8