HETATM 1 N BAL A 1 -2.038 2.841 0.829 1.00 0.00 N HETATM 2 CB BAL A 1 -2.193 2.707 -0.595 1.00 0.00 C HETATM 3 CA BAL A 1 -1.299 1.586 -1.186 1.00 0.00 C HETATM 4 C BAL A 1 0.122 2.030 -1.387 1.00 0.00 C HETATM 5 O BAL A 1 0.646 2.003 -2.499 1.00 0.00 O HETATM 6 H BAL A 1 -1.249 3.341 1.180 1.00 0.00 H HETATM 7 HB3 BAL A 1 -1.921 3.661 -1.023 1.00 0.00 H HETATM 8 HB2 BAL A 1 -3.229 2.451 -0.778 1.00 0.00 H HETATM 9 HA1 BAL A 1 -1.716 1.278 -2.169 1.00 0.00 H HETATM 10 HA2 BAL A 1 -1.328 0.700 -0.513 1.00 0.00 H ATOM 11 N ASP A 2 0.818 2.415 -0.302 1.00 0.00 N ATOM 12 CA ASP A 2 2.191 2.854 -0.339 1.00 0.00 C ATOM 13 C ASP A 2 3.021 1.605 -0.308 1.00 0.00 C ATOM 14 O ASP A 2 3.436 1.138 0.751 1.00 0.00 O ATOM 15 CB ASP A 2 2.585 3.751 0.864 1.00 0.00 C ATOM 16 CG ASP A 2 1.889 5.112 0.762 1.00 0.00 C ATOM 17 OD1 ASP A 2 2.610 6.132 0.592 1.00 0.00 O ATOM 18 OD2 ASP A 2 0.633 5.151 0.856 1.00 0.00 O ATOM 19 H ASP A 2 0.422 2.360 0.605 1.00 0.00 H ATOM 20 HA ASP A 2 2.376 3.382 -1.266 1.00 0.00 H ATOM 21 HB2 ASP A 2 2.298 3.267 1.821 1.00 0.00 H ATOM 22 HB3 ASP A 2 3.684 3.910 0.865 1.00 0.00 H ATOM 23 HD2 ASP A 2 0.266 6.036 0.784 1.00 0.00 H HETATM 24 N DTY A 3 3.235 1.026 -1.502 1.00 0.00 N HETATM 25 CA DTY A 3 3.879 -0.250 -1.675 1.00 0.00 C HETATM 26 C DTY A 3 2.905 -1.145 -2.392 1.00 0.00 C HETATM 27 O DTY A 3 3.160 -2.335 -2.566 1.00 0.00 O HETATM 28 CB DTY A 3 5.139 -0.172 -2.576 1.00 0.00 C HETATM 29 CG DTY A 3 6.135 0.831 -2.050 1.00 0.00 C HETATM 30 CD1 DTY A 3 6.539 1.915 -2.850 1.00 0.00 C HETATM 31 CD2 DTY A 3 6.681 0.705 -0.759 1.00 0.00 C HETATM 32 CE1 DTY A 3 7.460 2.856 -2.373 1.00 0.00 C HETATM 33 CE2 DTY A 3 7.602 1.644 -0.277 1.00 0.00 C HETATM 34 CZ DTY A 3 7.993 2.721 -1.083 1.00 0.00 C HETATM 35 OH DTY A 3 8.923 3.660 -0.587 1.00 0.00 O HETATM 36 H DTY A 3 2.875 1.448 -2.329 1.00 0.00 H HETATM 37 HA DTY A 3 4.109 -0.690 -0.713 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.641 -1.163 -2.619 1.00 0.00 H HETATM 39 HB3 DTY A 3 4.852 0.121 -3.610 1.00 0.00 H HETATM 40 HD1 DTY A 3 6.387 -0.117 -0.122 1.00 0.00 H HETATM 41 HD2 DTY A 3 6.137 2.027 -3.846 1.00 0.00 H HETATM 42 HE1 DTY A 3 8.011 1.534 0.718 1.00 0.00 H HETATM 43 HE2 DTY A 3 7.752 3.677 -3.012 1.00 0.00 H HETATM 44 HH DTY A 3 9.092 4.309 -1.274 1.00 0.00 H HETATM 45 N DSG A 4 1.762 -0.590 -2.857 1.00 0.00 N HETATM 46 CA DSG A 4 0.939 -1.195 -3.873 1.00 0.00 C HETATM 47 C DSG A 4 -0.137 -1.920 -3.141 1.00 0.00 C HETATM 48 O DSG A 4 -1.271 -1.458 -3.030 1.00 0.00 O HETATM 49 CB DSG A 4 0.260 -0.203 -4.862 1.00 0.00 C HETATM 50 CG DSG A 4 1.297 0.536 -5.718 1.00 0.00 C HETATM 51 OD1 DSG A 4 2.511 0.342 -5.583 1.00 0.00 O HETATM 52 ND2 DSG A 4 0.799 1.417 -6.636 1.00 0.00 N HETATM 53 H DSG A 4 1.437 0.307 -2.561 1.00 0.00 H HETATM 54 HA DSG A 4 1.528 -1.907 -4.437 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.419 -0.768 -5.538 1.00 0.00 H HETATM 56 HB3 DSG A 4 -0.344 0.539 -4.298 1.00 0.00 H HETATM 57 HD21 DSG A 4 -0.185 1.574 -6.706 1.00 0.00 H HETATM 58 HD22 DSG A 4 1.433 1.917 -7.225 1.00 0.00 H ATOM 59 N SER A 5 0.232 -3.092 -2.616 1.00 0.00 N ATOM 60 CA SER A 5 -0.651 -4.021 -1.963 1.00 0.00 C ATOM 61 C SER A 5 -0.335 -4.013 -0.496 1.00 0.00 C ATOM 62 O SER A 5 -0.915 -4.765 0.285 1.00 0.00 O ATOM 63 CB SER A 5 -0.434 -5.446 -2.529 1.00 0.00 C ATOM 64 OG SER A 5 0.950 -5.696 -2.776 1.00 0.00 O ATOM 65 H SER A 5 1.183 -3.394 -2.705 1.00 0.00 H ATOM 66 HA SER A 5 -1.682 -3.718 -2.090 1.00 0.00 H ATOM 67 HB2 SER A 5 -0.850 -6.217 -1.845 1.00 0.00 H ATOM 68 HB3 SER A 5 -0.965 -5.521 -3.503 1.00 0.00 H ATOM 69 HG SER A 5 1.343 -5.958 -1.907 1.00 0.00 H ATOM 70 N GLN A 6 0.614 -3.149 -0.094 1.00 0.00 N ATOM 71 CA GLN A 6 1.030 -2.983 1.260 1.00 0.00 C ATOM 72 C GLN A 6 0.965 -1.499 1.333 1.00 0.00 C ATOM 73 O GLN A 6 0.899 -0.846 0.289 1.00 0.00 O ATOM 74 CB GLN A 6 2.486 -3.428 1.569 1.00 0.00 C ATOM 75 CG GLN A 6 2.752 -4.944 1.421 1.00 0.00 C ATOM 76 CD GLN A 6 2.876 -5.381 -0.043 1.00 0.00 C ATOM 77 OE1 GLN A 6 2.098 -6.210 -0.530 1.00 0.00 O ATOM 78 NE2 GLN A 6 3.880 -4.811 -0.768 1.00 0.00 N ATOM 79 H GLN A 6 0.934 -2.409 -0.688 1.00 0.00 H ATOM 80 HA GLN A 6 0.308 -3.419 1.939 1.00 0.00 H ATOM 81 HB2 GLN A 6 3.198 -2.857 0.936 1.00 0.00 H ATOM 82 HB3 GLN A 6 2.706 -3.163 2.629 1.00 0.00 H ATOM 83 HG2 GLN A 6 3.695 -5.205 1.946 1.00 0.00 H ATOM 84 HG3 GLN A 6 1.922 -5.513 1.894 1.00 0.00 H ATOM 85 HE21 GLN A 6 4.464 -4.111 -0.363 1.00 0.00 H ATOM 86 HE22 GLN A 6 3.961 -5.022 -1.742 1.00 0.00 H HETATM 87 N DSN A 7 0.977 -0.936 2.551 1.00 0.00 N HETATM 88 CA DSN A 7 0.872 0.463 2.787 1.00 0.00 C HETATM 89 C DSN A 7 -0.587 0.698 3.050 1.00 0.00 C HETATM 90 O DSN A 7 -1.375 -0.243 3.124 1.00 0.00 O HETATM 91 CB DSN A 7 1.782 0.883 3.960 1.00 0.00 C HETATM 92 OG DSN A 7 1.772 -0.113 4.983 1.00 0.00 O HETATM 93 H DSN A 7 0.973 -1.426 3.416 1.00 0.00 H HETATM 94 HA DSN A 7 1.159 1.004 1.901 1.00 0.00 H HETATM 95 HB2 DSN A 7 2.821 0.966 3.570 1.00 0.00 H HETATM 96 HB3 DSN A 7 1.484 1.873 4.369 1.00 0.00 H HETATM 97 HG DSN A 7 2.397 0.180 5.652 1.00 0.00 H ATOM 98 N THR A 8 -0.998 1.976 3.141 1.00 0.00 N ATOM 99 CA THR A 8 -2.371 2.384 3.155 1.00 0.00 C ATOM 100 C THR A 8 -2.865 2.295 1.738 1.00 0.00 C ATOM 101 O THR A 8 -3.923 1.742 1.450 1.00 0.00 O ATOM 102 CB THR A 8 -2.407 3.819 3.644 1.00 0.00 C ATOM 103 OG1 THR A 8 -1.237 4.516 3.195 1.00 0.00 O ATOM 104 CG2 THR A 8 -2.378 3.764 5.181 1.00 0.00 C ATOM 105 H THR A 8 -0.415 2.792 3.180 1.00 0.00 H ATOM 106 HA THR A 8 -2.959 1.717 3.774 1.00 0.00 H ATOM 107 HB THR A 8 -3.330 4.344 3.310 1.00 0.00 H ATOM 108 HG1 THR A 8 -1.426 5.456 3.283 1.00 0.00 H ATOM 109 HG21 THR A 8 -1.467 3.236 5.535 1.00 0.00 H ATOM 110 HG22 THR A 8 -3.268 3.209 5.551 1.00 0.00 H ATOM 111 HG23 THR A 8 -2.394 4.787 5.610 1.00 0.00 H TER 112 THR A 8