HETATM 1 N BAL A 1 -2.126 2.054 0.844 1.00 0.00 N HETATM 2 CB BAL A 1 -2.294 2.352 -0.561 1.00 0.00 C HETATM 3 CA BAL A 1 -1.421 1.495 -1.526 1.00 0.00 C HETATM 4 C BAL A 1 0.024 1.917 -1.597 1.00 0.00 C HETATM 5 O BAL A 1 0.674 1.761 -2.632 1.00 0.00 O HETATM 6 H BAL A 1 -1.672 1.192 1.079 1.00 0.00 H HETATM 7 HB3 BAL A 1 -2.062 3.400 -0.701 1.00 0.00 H HETATM 8 HB2 BAL A 1 -3.334 2.126 -0.758 1.00 0.00 H HETATM 9 HA1 BAL A 1 -1.848 1.586 -2.552 1.00 0.00 H HETATM 10 HA2 BAL A 1 -1.479 0.422 -1.238 1.00 0.00 H ATOM 11 N ASP A 2 0.584 2.439 -0.487 1.00 0.00 N ATOM 12 CA ASP A 2 1.959 2.872 -0.392 1.00 0.00 C ATOM 13 C ASP A 2 2.835 1.653 -0.271 1.00 0.00 C ATOM 14 O ASP A 2 3.221 1.236 0.819 1.00 0.00 O ATOM 15 CB ASP A 2 2.217 3.783 0.833 1.00 0.00 C ATOM 16 CG ASP A 2 1.356 5.041 0.722 1.00 0.00 C ATOM 17 OD1 ASP A 2 0.471 5.226 1.599 1.00 0.00 O ATOM 18 OD2 ASP A 2 1.568 5.823 -0.240 1.00 0.00 O ATOM 19 H ASP A 2 0.043 2.554 0.339 1.00 0.00 H ATOM 20 HA ASP A 2 2.214 3.402 -1.299 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.964 3.249 1.773 1.00 0.00 H ATOM 22 HB3 ASP A 2 3.286 4.080 0.872 1.00 0.00 H ATOM 23 HD2 ASP A 2 0.991 6.591 -0.249 1.00 0.00 H HETATM 24 N DTY A 3 3.146 1.047 -1.427 1.00 0.00 N HETATM 25 CA DTY A 3 3.872 -0.190 -1.526 1.00 0.00 C HETATM 26 C DTY A 3 2.954 -1.192 -2.168 1.00 0.00 C HETATM 27 O DTY A 3 3.113 -2.400 -1.989 1.00 0.00 O HETATM 28 CB DTY A 3 5.113 -0.085 -2.452 1.00 0.00 C HETATM 29 CG DTY A 3 6.023 1.043 -2.029 1.00 0.00 C HETATM 30 CD1 DTY A 3 6.587 1.081 -0.741 1.00 0.00 C HETATM 31 CD2 DTY A 3 6.323 2.084 -2.928 1.00 0.00 C HETATM 32 CE1 DTY A 3 7.420 2.139 -0.357 1.00 0.00 C HETATM 33 CE2 DTY A 3 7.159 3.142 -2.548 1.00 0.00 C HETATM 34 CZ DTY A 3 7.708 3.171 -1.259 1.00 0.00 C HETATM 35 OH DTY A 3 8.550 4.230 -0.857 1.00 0.00 O HETATM 36 H DTY A 3 2.799 1.429 -2.278 1.00 0.00 H HETATM 37 HA DTY A 3 4.146 -0.545 -0.542 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.697 -1.029 -2.414 1.00 0.00 H HETATM 39 HB3 DTY A 3 4.800 0.090 -3.505 1.00 0.00 H HETATM 40 HD1 DTY A 3 5.908 2.072 -3.926 1.00 0.00 H HETATM 41 HD2 DTY A 3 6.376 0.294 -0.032 1.00 0.00 H HETATM 42 HE1 DTY A 3 7.370 3.927 -3.261 1.00 0.00 H HETATM 43 HE2 DTY A 3 7.842 2.154 0.638 1.00 0.00 H HETATM 44 HH DTY A 3 8.694 4.809 -1.608 1.00 0.00 H HETATM 45 N DSG A 4 1.970 -0.710 -2.962 1.00 0.00 N HETATM 46 CA DSG A 4 1.327 -1.451 -4.016 1.00 0.00 C HETATM 47 C DSG A 4 0.115 -2.048 -3.395 1.00 0.00 C HETATM 48 O DSG A 4 -0.997 -1.533 -3.499 1.00 0.00 O HETATM 49 CB DSG A 4 0.887 -0.599 -5.243 1.00 0.00 C HETATM 50 CG DSG A 4 2.101 -0.132 -6.060 1.00 0.00 C HETATM 51 OD1 DSG A 4 3.247 -0.469 -5.750 1.00 0.00 O HETATM 52 ND2 DSG A 4 1.839 0.665 -7.138 1.00 0.00 N HETATM 53 H DSG A 4 1.605 0.214 -2.859 1.00 0.00 H HETATM 54 HA DSG A 4 1.986 -2.244 -4.346 1.00 0.00 H HETATM 55 HB2 DSG A 4 0.239 -1.214 -5.906 1.00 0.00 H HETATM 56 HB3 DSG A 4 0.303 0.281 -4.899 1.00 0.00 H HETATM 57 HD21 DSG A 4 0.901 0.925 -7.366 1.00 0.00 H HETATM 58 HD22 DSG A 4 2.599 0.987 -7.703 1.00 0.00 H ATOM 59 N SER A 5 0.354 -3.174 -2.716 1.00 0.00 N ATOM 60 CA SER A 5 -0.623 -3.972 -2.031 1.00 0.00 C ATOM 61 C SER A 5 -0.488 -3.697 -0.560 1.00 0.00 C ATOM 62 O SER A 5 -1.391 -3.996 0.219 1.00 0.00 O ATOM 63 CB SER A 5 -0.363 -5.476 -2.300 1.00 0.00 C ATOM 64 OG SER A 5 1.037 -5.749 -2.388 1.00 0.00 O ATOM 65 H SER A 5 1.292 -3.516 -2.660 1.00 0.00 H ATOM 66 HA SER A 5 -1.621 -3.694 -2.341 1.00 0.00 H ATOM 67 HB2 SER A 5 -0.831 -6.106 -1.509 1.00 0.00 H ATOM 68 HB3 SER A 5 -0.824 -5.746 -3.275 1.00 0.00 H ATOM 69 HG SER A 5 1.121 -6.699 -2.526 1.00 0.00 H ATOM 70 N GLN A 6 0.664 -3.128 -0.152 1.00 0.00 N ATOM 71 CA GLN A 6 0.960 -2.837 1.223 1.00 0.00 C ATOM 72 C GLN A 6 0.754 -1.363 1.398 1.00 0.00 C ATOM 73 O GLN A 6 0.375 -0.661 0.459 1.00 0.00 O ATOM 74 CB GLN A 6 2.422 -3.193 1.581 1.00 0.00 C ATOM 75 CG GLN A 6 2.741 -4.676 1.318 1.00 0.00 C ATOM 76 CD GLN A 6 4.220 -4.928 1.605 1.00 0.00 C ATOM 77 OE1 GLN A 6 4.580 -5.517 2.629 1.00 0.00 O ATOM 78 NE2 GLN A 6 5.099 -4.456 0.673 1.00 0.00 N ATOM 79 H GLN A 6 1.351 -2.835 -0.815 1.00 0.00 H ATOM 80 HA GLN A 6 0.276 -3.367 1.871 1.00 0.00 H ATOM 81 HB2 GLN A 6 3.106 -2.557 0.975 1.00 0.00 H ATOM 82 HB3 GLN A 6 2.617 -2.976 2.656 1.00 0.00 H ATOM 83 HG2 GLN A 6 2.129 -5.319 1.986 1.00 0.00 H ATOM 84 HG3 GLN A 6 2.516 -4.952 0.266 1.00 0.00 H ATOM 85 HE21 GLN A 6 4.757 -3.975 -0.136 1.00 0.00 H ATOM 86 HE22 GLN A 6 6.077 -4.591 0.815 1.00 0.00 H HETATM 87 N DSN A 7 1.004 -0.851 2.619 1.00 0.00 N HETATM 88 CA DSN A 7 0.882 0.542 2.924 1.00 0.00 C HETATM 89 C DSN A 7 -0.556 0.806 3.266 1.00 0.00 C HETATM 90 O DSN A 7 -1.339 -0.120 3.464 1.00 0.00 O HETATM 91 CB DSN A 7 1.863 0.954 4.043 1.00 0.00 C HETATM 92 OG DSN A 7 1.934 -0.056 5.050 1.00 0.00 O HETATM 93 H DSN A 7 1.270 -1.384 3.419 1.00 0.00 H HETATM 94 HA DSN A 7 1.114 1.113 2.039 1.00 0.00 H HETATM 95 HB2 DSN A 7 2.875 1.052 3.586 1.00 0.00 H HETATM 96 HB3 DSN A 7 1.585 1.934 4.485 1.00 0.00 H HETATM 97 HG DSN A 7 2.584 0.246 5.691 1.00 0.00 H ATOM 98 N THR A 8 -0.960 2.094 3.241 1.00 0.00 N ATOM 99 CA THR A 8 -2.348 2.477 3.245 1.00 0.00 C ATOM 100 C THR A 8 -2.625 2.862 1.806 1.00 0.00 C ATOM 101 O THR A 8 -3.280 3.869 1.533 1.00 0.00 O ATOM 102 CB THR A 8 -2.634 3.599 4.258 1.00 0.00 C ATOM 103 OG1 THR A 8 -3.958 4.113 4.134 1.00 0.00 O ATOM 104 CG2 THR A 8 -1.610 4.753 4.161 1.00 0.00 C ATOM 105 H THR A 8 -0.329 2.851 3.109 1.00 0.00 H ATOM 106 HA THR A 8 -2.971 1.627 3.491 1.00 0.00 H ATOM 107 HB THR A 8 -2.553 3.165 5.279 1.00 0.00 H ATOM 108 HG1 THR A 8 -4.050 4.279 3.180 1.00 0.00 H ATOM 109 HG21 THR A 8 -1.868 5.547 4.894 1.00 0.00 H ATOM 110 HG22 THR A 8 -1.615 5.207 3.147 1.00 0.00 H ATOM 111 HG23 THR A 8 -0.585 4.404 4.398 1.00 0.00 H TER 112 THR A 8