HETATM 1 N BAL A 1 -2.345 2.415 0.922 1.00 0.00 N HETATM 2 CB BAL A 1 -2.676 1.792 -0.336 1.00 0.00 C HETATM 3 CA BAL A 1 -1.622 0.756 -0.828 1.00 0.00 C HETATM 4 C BAL A 1 -0.363 1.379 -1.374 1.00 0.00 C HETATM 5 O BAL A 1 0.055 1.072 -2.491 1.00 0.00 O HETATM 6 H BAL A 1 -1.828 3.276 0.910 1.00 0.00 H HETATM 7 HB3 BAL A 1 -2.756 2.593 -1.058 1.00 0.00 H HETATM 8 HB2 BAL A 1 -3.618 1.279 -0.184 1.00 0.00 H HETATM 9 HA1 BAL A 1 -2.086 0.154 -1.642 1.00 0.00 H HETATM 10 HA2 BAL A 1 -1.370 0.060 0.003 1.00 0.00 H ATOM 11 N ASP A 2 0.313 2.241 -0.587 1.00 0.00 N ATOM 12 CA ASP A 2 1.524 2.919 -0.988 1.00 0.00 C ATOM 13 C ASP A 2 2.648 1.972 -0.665 1.00 0.00 C ATOM 14 O ASP A 2 3.194 1.976 0.436 1.00 0.00 O ATOM 15 CB ASP A 2 1.732 4.277 -0.263 1.00 0.00 C ATOM 16 CG ASP A 2 2.923 5.040 -0.856 1.00 0.00 C ATOM 17 OD1 ASP A 2 2.901 5.299 -2.089 1.00 0.00 O ATOM 18 OD2 ASP A 2 3.865 5.366 -0.087 1.00 0.00 O ATOM 19 H ASP A 2 0.031 2.384 0.355 1.00 0.00 H ATOM 20 HA ASP A 2 1.482 3.086 -2.056 1.00 0.00 H ATOM 21 HB2 ASP A 2 0.820 4.897 -0.403 1.00 0.00 H ATOM 22 HB3 ASP A 2 1.877 4.122 0.826 1.00 0.00 H ATOM 23 HD2 ASP A 2 4.576 5.839 -0.526 1.00 0.00 H HETATM 24 N DTY A 3 2.973 1.112 -1.636 1.00 0.00 N HETATM 25 CA DTY A 3 3.790 -0.056 -1.451 1.00 0.00 C HETATM 26 C DTY A 3 3.184 -1.126 -2.319 1.00 0.00 C HETATM 27 O DTY A 3 3.780 -2.182 -2.513 1.00 0.00 O HETATM 28 CB DTY A 3 5.248 0.128 -1.953 1.00 0.00 C HETATM 29 CG DTY A 3 5.989 1.158 -1.146 1.00 0.00 C HETATM 30 CD1 DTY A 3 6.225 0.948 0.223 1.00 0.00 C HETATM 31 CD2 DTY A 3 6.490 2.325 -1.750 1.00 0.00 C HETATM 32 CE1 DTY A 3 6.939 1.886 0.976 1.00 0.00 C HETATM 33 CE2 DTY A 3 7.214 3.263 -1.003 1.00 0.00 C HETATM 34 CZ DTY A 3 7.443 3.040 0.362 1.00 0.00 C HETATM 35 OH DTY A 3 8.187 3.977 1.112 1.00 0.00 O HETATM 36 H DTY A 3 2.542 1.198 -2.521 1.00 0.00 H HETATM 37 HA DTY A 3 3.749 -0.381 -0.420 1.00 0.00 H HETATM 38 HB2 DTY A 3 5.811 -0.826 -1.858 1.00 0.00 H HETATM 39 HB3 DTY A 3 5.249 0.439 -3.021 1.00 0.00 H HETATM 40 HD1 DTY A 3 6.323 2.502 -2.802 1.00 0.00 H HETATM 41 HD2 DTY A 3 5.858 0.055 0.709 1.00 0.00 H HETATM 42 HE1 DTY A 3 7.602 4.147 -1.488 1.00 0.00 H HETATM 43 HE2 DTY A 3 7.106 1.695 2.026 1.00 0.00 H HETATM 44 HH DTY A 3 8.192 3.684 2.024 1.00 0.00 H HETATM 45 N DSG A 4 1.986 -0.873 -2.905 1.00 0.00 N HETATM 46 CA DSG A 4 1.551 -1.591 -4.086 1.00 0.00 C HETATM 47 C DSG A 4 0.434 -2.513 -3.696 1.00 0.00 C HETATM 48 O DSG A 4 -0.198 -3.141 -4.550 1.00 0.00 O HETATM 49 CB DSG A 4 1.066 -0.612 -5.193 1.00 0.00 C HETATM 50 CG DSG A 4 1.349 -1.147 -6.606 1.00 0.00 C HETATM 51 OD1 DSG A 4 2.193 -0.583 -7.311 1.00 0.00 O HETATM 52 ND2 DSG A 4 0.646 -2.237 -7.022 1.00 0.00 N HETATM 53 H DSG A 4 1.363 -0.132 -2.618 1.00 0.00 H HETATM 54 HA DSG A 4 2.373 -2.189 -4.463 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.010 -0.363 -5.081 1.00 0.00 H HETATM 56 HB3 DSG A 4 1.636 0.338 -5.097 1.00 0.00 H HETATM 57 HD21 DSG A 4 0.076 -2.719 -6.345 1.00 0.00 H HETATM 58 HD22 DSG A 4 0.786 -2.598 -7.944 1.00 0.00 H ATOM 59 N SER A 5 0.184 -2.647 -2.383 1.00 0.00 N ATOM 60 CA SER A 5 -0.800 -3.538 -1.823 1.00 0.00 C ATOM 61 C SER A 5 -0.687 -3.248 -0.367 1.00 0.00 C ATOM 62 O SER A 5 -1.664 -2.920 0.300 1.00 0.00 O ATOM 63 CB SER A 5 -0.513 -5.043 -2.054 1.00 0.00 C ATOM 64 OG SER A 5 -0.810 -5.390 -3.399 1.00 0.00 O ATOM 65 H SER A 5 0.681 -2.087 -1.716 1.00 0.00 H ATOM 66 HA SER A 5 -1.787 -3.248 -2.160 1.00 0.00 H ATOM 67 HB2 SER A 5 0.554 -5.277 -1.850 1.00 0.00 H ATOM 68 HB3 SER A 5 -1.149 -5.667 -1.388 1.00 0.00 H ATOM 69 HG SER A 5 -0.544 -4.612 -3.932 1.00 0.00 H ATOM 70 N GLN A 6 0.559 -3.304 0.146 1.00 0.00 N ATOM 71 CA GLN A 6 0.860 -2.861 1.479 1.00 0.00 C ATOM 72 C GLN A 6 1.076 -1.387 1.378 1.00 0.00 C ATOM 73 O GLN A 6 1.251 -0.863 0.279 1.00 0.00 O ATOM 74 CB GLN A 6 2.160 -3.460 2.058 1.00 0.00 C ATOM 75 CG GLN A 6 2.140 -4.996 2.152 1.00 0.00 C ATOM 76 CD GLN A 6 3.412 -5.460 2.868 1.00 0.00 C ATOM 77 OE1 GLN A 6 4.172 -4.647 3.403 1.00 0.00 O ATOM 78 NE2 GLN A 6 3.642 -6.804 2.888 1.00 0.00 N ATOM 79 H GLN A 6 1.347 -3.544 -0.413 1.00 0.00 H ATOM 80 HA GLN A 6 0.019 -3.060 2.130 1.00 0.00 H ATOM 81 HB2 GLN A 6 3.025 -3.144 1.429 1.00 0.00 H ATOM 82 HB3 GLN A 6 2.317 -3.032 3.074 1.00 0.00 H ATOM 83 HG2 GLN A 6 1.252 -5.318 2.739 1.00 0.00 H ATOM 84 HG3 GLN A 6 2.092 -5.446 1.139 1.00 0.00 H ATOM 85 HE21 GLN A 6 3.007 -7.433 2.443 1.00 0.00 H ATOM 86 HE22 GLN A 6 4.457 -7.145 3.352 1.00 0.00 H HETATM 87 N DSN A 7 1.056 -0.697 2.527 1.00 0.00 N HETATM 88 CA DSN A 7 1.234 0.711 2.611 1.00 0.00 C HETATM 89 C DSN A 7 0.012 1.064 3.363 1.00 0.00 C HETATM 90 O DSN A 7 -0.475 0.247 4.143 1.00 0.00 O HETATM 91 CB DSN A 7 2.503 1.155 3.359 1.00 0.00 C HETATM 92 OG DSN A 7 3.653 0.730 2.638 1.00 0.00 O HETATM 93 H DSN A 7 0.729 -1.070 3.396 1.00 0.00 H HETATM 94 HA DSN A 7 1.181 1.148 1.627 1.00 0.00 H HETATM 95 HB2 DSN A 7 2.530 2.264 3.428 1.00 0.00 H HETATM 96 HB3 DSN A 7 2.537 0.707 4.371 1.00 0.00 H HETATM 97 HG DSN A 7 3.606 1.212 1.781 1.00 0.00 H ATOM 98 N THR A 8 -0.548 2.250 3.070 1.00 0.00 N ATOM 99 CA THR A 8 -1.925 2.570 3.288 1.00 0.00 C ATOM 100 C THR A 8 -2.654 1.917 2.134 1.00 0.00 C ATOM 101 O THR A 8 -3.422 0.974 2.298 1.00 0.00 O ATOM 102 CB THR A 8 -2.050 4.086 3.248 1.00 0.00 C ATOM 103 OG1 THR A 8 -1.206 4.633 2.223 1.00 0.00 O ATOM 104 CG2 THR A 8 -1.563 4.626 4.606 1.00 0.00 C ATOM 105 H THR A 8 -0.107 2.994 2.565 1.00 0.00 H ATOM 106 HA THR A 8 -2.273 2.141 4.219 1.00 0.00 H ATOM 107 HB THR A 8 -3.110 4.392 3.087 1.00 0.00 H ATOM 108 HG1 THR A 8 -1.390 5.581 2.202 1.00 0.00 H ATOM 109 HG21 THR A 8 -2.179 4.203 5.427 1.00 0.00 H ATOM 110 HG22 THR A 8 -1.650 5.733 4.643 1.00 0.00 H ATOM 111 HG23 THR A 8 -0.504 4.351 4.791 1.00 0.00 H TER 112 THR A 8