HETATM 1 N BAL A 1 -2.482 2.121 0.962 1.00 0.00 N HETATM 2 CB BAL A 1 -2.541 2.154 -0.467 1.00 0.00 C HETATM 3 CA BAL A 1 -1.462 1.228 -1.079 1.00 0.00 C HETATM 4 C BAL A 1 -0.151 1.914 -1.347 1.00 0.00 C HETATM 5 O BAL A 1 0.360 1.877 -2.467 1.00 0.00 O HETATM 6 H BAL A 1 -2.493 1.206 1.376 1.00 0.00 H HETATM 7 HB3 BAL A 1 -2.421 3.171 -0.825 1.00 0.00 H HETATM 8 HB2 BAL A 1 -3.512 1.744 -0.684 1.00 0.00 H HETATM 9 HA1 BAL A 1 -1.847 0.812 -2.032 1.00 0.00 H HETATM 10 HA2 BAL A 1 -1.291 0.370 -0.385 1.00 0.00 H ATOM 11 N ASP A 2 0.485 2.513 -0.320 1.00 0.00 N ATOM 12 CA ASP A 2 1.819 3.060 -0.433 1.00 0.00 C ATOM 13 C ASP A 2 2.783 1.901 -0.279 1.00 0.00 C ATOM 14 O ASP A 2 3.323 1.655 0.798 1.00 0.00 O ATOM 15 CB ASP A 2 2.098 4.147 0.643 1.00 0.00 C ATOM 16 CG ASP A 2 3.398 4.925 0.394 1.00 0.00 C ATOM 17 OD1 ASP A 2 3.804 5.688 1.311 1.00 0.00 O ATOM 18 OD2 ASP A 2 3.993 4.781 -0.709 1.00 0.00 O ATOM 19 H ASP A 2 0.072 2.541 0.584 1.00 0.00 H ATOM 20 HA ASP A 2 1.926 3.498 -1.417 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.259 4.880 0.630 1.00 0.00 H ATOM 22 HB3 ASP A 2 2.125 3.692 1.655 1.00 0.00 H ATOM 23 HD2 ASP A 2 4.795 5.302 -0.791 1.00 0.00 H HETATM 24 N DTY A 3 2.978 1.137 -1.371 1.00 0.00 N HETATM 25 CA DTY A 3 3.695 -0.115 -1.355 1.00 0.00 C HETATM 26 C DTY A 3 2.940 -1.062 -2.249 1.00 0.00 C HETATM 27 O DTY A 3 3.387 -2.180 -2.502 1.00 0.00 O HETATM 28 CB DTY A 3 5.136 -0.001 -1.919 1.00 0.00 C HETATM 29 CG DTY A 3 5.957 0.897 -1.034 1.00 0.00 C HETATM 30 CD1 DTY A 3 6.455 0.420 0.191 1.00 0.00 C HETATM 31 CD2 DTY A 3 6.188 2.238 -1.385 1.00 0.00 C HETATM 32 CE1 DTY A 3 7.153 1.270 1.057 1.00 0.00 C HETATM 33 CE2 DTY A 3 6.882 3.093 -0.519 1.00 0.00 C HETATM 34 CZ DTY A 3 7.359 2.611 0.707 1.00 0.00 C HETATM 35 OH DTY A 3 8.035 3.467 1.604 1.00 0.00 O HETATM 36 H DTY A 3 2.553 1.388 -2.233 1.00 0.00 H HETATM 37 HA DTY A 3 3.695 -0.527 -0.354 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.627 -0.997 -1.949 1.00 0.00 H HETATM 39 HB3 DTY A 3 5.124 0.420 -2.949 1.00 0.00 H HETATM 40 HD1 DTY A 3 5.799 2.630 -2.312 1.00 0.00 H HETATM 41 HD2 DTY A 3 6.282 -0.605 0.481 1.00 0.00 H HETATM 42 HE1 DTY A 3 7.026 4.125 -0.808 1.00 0.00 H HETATM 43 HE2 DTY A 3 7.515 0.891 2.002 1.00 0.00 H HETATM 44 HH DTY A 3 7.996 4.358 1.252 1.00 0.00 H HETATM 45 N DSG A 4 1.762 -0.642 -2.762 1.00 0.00 N HETATM 46 CA DSG A 4 1.063 -1.298 -3.838 1.00 0.00 C HETATM 47 C DSG A 4 0.016 -2.122 -3.171 1.00 0.00 C HETATM 48 O DSG A 4 -1.141 -1.721 -3.057 1.00 0.00 O HETATM 49 CB DSG A 4 0.351 -0.335 -4.825 1.00 0.00 C HETATM 50 CG DSG A 4 1.382 0.555 -5.528 1.00 0.00 C HETATM 51 OD1 DSG A 4 1.949 0.179 -6.559 1.00 0.00 O HETATM 52 ND2 DSG A 4 1.625 1.770 -4.954 1.00 0.00 N HETATM 53 H DSG A 4 1.269 0.142 -2.389 1.00 0.00 H HETATM 54 HA DSG A 4 1.743 -1.940 -4.383 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.186 -0.925 -5.598 1.00 0.00 H HETATM 56 HB3 DSG A 4 -0.396 0.294 -4.299 1.00 0.00 H HETATM 57 HD21 DSG A 4 1.131 2.021 -4.112 1.00 0.00 H HETATM 58 HD22 DSG A 4 2.268 2.400 -5.387 1.00 0.00 H ATOM 59 N SER A 5 0.437 -3.294 -2.679 1.00 0.00 N ATOM 60 CA SER A 5 -0.436 -4.266 -2.065 1.00 0.00 C ATOM 61 C SER A 5 -0.212 -4.230 -0.583 1.00 0.00 C ATOM 62 O SER A 5 -0.734 -5.057 0.165 1.00 0.00 O ATOM 63 CB SER A 5 -0.115 -5.697 -2.545 1.00 0.00 C ATOM 64 OG SER A 5 -0.075 -5.742 -3.968 1.00 0.00 O ATOM 65 H SER A 5 1.403 -3.531 -2.743 1.00 0.00 H ATOM 66 HA SER A 5 -1.469 -4.025 -2.276 1.00 0.00 H ATOM 67 HB2 SER A 5 0.876 -6.018 -2.160 1.00 0.00 H ATOM 68 HB3 SER A 5 -0.889 -6.398 -2.166 1.00 0.00 H ATOM 69 HG SER A 5 0.103 -6.657 -4.202 1.00 0.00 H ATOM 70 N GLN A 6 0.596 -3.259 -0.126 1.00 0.00 N ATOM 71 CA GLN A 6 0.959 -3.074 1.239 1.00 0.00 C ATOM 72 C GLN A 6 0.884 -1.588 1.267 1.00 0.00 C ATOM 73 O GLN A 6 0.788 -0.974 0.203 1.00 0.00 O ATOM 74 CB GLN A 6 2.422 -3.458 1.590 1.00 0.00 C ATOM 75 CG GLN A 6 2.750 -4.966 1.526 1.00 0.00 C ATOM 76 CD GLN A 6 2.834 -5.538 0.103 1.00 0.00 C ATOM 77 OE1 GLN A 6 2.283 -6.611 -0.162 1.00 0.00 O ATOM 78 NE2 GLN A 6 3.552 -4.840 -0.821 1.00 0.00 N ATOM 79 H GLN A 6 0.849 -2.460 -0.681 1.00 0.00 H ATOM 80 HA GLN A 6 0.219 -3.508 1.899 1.00 0.00 H ATOM 81 HB2 GLN A 6 3.126 -2.885 0.947 1.00 0.00 H ATOM 82 HB3 GLN A 6 2.614 -3.137 2.640 1.00 0.00 H ATOM 83 HG2 GLN A 6 3.726 -5.148 2.026 1.00 0.00 H ATOM 84 HG3 GLN A 6 1.971 -5.532 2.081 1.00 0.00 H ATOM 85 HE21 GLN A 6 3.925 -3.938 -0.607 1.00 0.00 H ATOM 86 HE22 GLN A 6 3.681 -5.226 -1.733 1.00 0.00 H HETATM 87 N DSN A 7 0.962 -0.978 2.463 1.00 0.00 N HETATM 88 CA DSN A 7 0.973 0.451 2.582 1.00 0.00 C HETATM 89 C DSN A 7 -0.408 0.908 2.908 1.00 0.00 C HETATM 90 O DSN A 7 -1.345 0.117 2.951 1.00 0.00 O HETATM 91 CB DSN A 7 2.035 0.958 3.573 1.00 0.00 C HETATM 92 OG DSN A 7 3.303 0.479 3.135 1.00 0.00 O HETATM 93 H DSN A 7 1.027 -1.477 3.322 1.00 0.00 H HETATM 94 HA DSN A 7 1.204 0.870 1.620 1.00 0.00 H HETATM 95 HB2 DSN A 7 2.067 2.068 3.585 1.00 0.00 H HETATM 96 HB3 DSN A 7 1.831 0.580 4.597 1.00 0.00 H HETATM 97 HG DSN A 7 3.454 0.911 2.265 1.00 0.00 H ATOM 98 N THR A 8 -0.599 2.237 3.047 1.00 0.00 N ATOM 99 CA THR A 8 -1.892 2.848 3.147 1.00 0.00 C ATOM 100 C THR A 8 -2.247 3.187 1.734 1.00 0.00 C ATOM 101 O THR A 8 -2.218 4.345 1.318 1.00 0.00 O ATOM 102 CB THR A 8 -1.806 4.076 4.019 1.00 0.00 C ATOM 103 OG1 THR A 8 -0.681 4.877 3.660 1.00 0.00 O ATOM 104 CG2 THR A 8 -1.609 3.555 5.449 1.00 0.00 C ATOM 105 H THR A 8 0.118 2.929 3.077 1.00 0.00 H ATOM 106 HA THR A 8 -2.619 2.147 3.537 1.00 0.00 H ATOM 107 HB THR A 8 -2.741 4.682 3.960 1.00 0.00 H ATOM 108 HG1 THR A 8 -0.936 5.273 2.814 1.00 0.00 H ATOM 109 HG21 THR A 8 -2.449 2.879 5.720 1.00 0.00 H ATOM 110 HG22 THR A 8 -1.577 4.402 6.162 1.00 0.00 H ATOM 111 HG23 THR A 8 -0.662 2.979 5.530 1.00 0.00 H TER 112 THR A 8