HETATM 1 N BAL A 1 0.226 1.341 2.613 1.00 0.00 N HETATM 2 CB BAL A 1 1.634 1.048 2.739 1.00 0.00 C HETATM 3 CA BAL A 1 2.613 2.219 2.416 1.00 0.00 C HETATM 4 C BAL A 1 2.749 2.502 0.950 1.00 0.00 C HETATM 5 O BAL A 1 3.856 2.741 0.472 1.00 0.00 O HETATM 6 H BAL A 1 -0.285 0.833 1.913 1.00 0.00 H HETATM 7 HB3 BAL A 1 1.814 0.231 2.061 1.00 0.00 H HETATM 8 HB2 BAL A 1 1.776 0.762 3.773 1.00 0.00 H HETATM 9 HA1 BAL A 1 3.618 1.942 2.803 1.00 0.00 H HETATM 10 HA2 BAL A 1 2.290 3.140 2.947 1.00 0.00 H ATOM 11 N ASP A 2 1.617 2.490 0.208 1.00 0.00 N ATOM 12 CA ASP A 2 1.518 2.623 -1.221 1.00 0.00 C ATOM 13 C ASP A 2 2.231 1.442 -1.836 1.00 0.00 C ATOM 14 O ASP A 2 2.389 0.403 -1.188 1.00 0.00 O ATOM 15 CB ASP A 2 1.936 4.030 -1.730 1.00 0.00 C ATOM 16 CG ASP A 2 1.481 4.311 -3.164 1.00 0.00 C ATOM 17 OD1 ASP A 2 0.255 4.199 -3.429 1.00 0.00 O ATOM 18 OD2 ASP A 2 2.355 4.627 -4.015 1.00 0.00 O ATOM 19 H ASP A 2 0.746 2.306 0.641 1.00 0.00 H ATOM 20 HA ASP A 2 0.466 2.499 -1.434 1.00 0.00 H ATOM 21 HB2 ASP A 2 1.462 4.793 -1.072 1.00 0.00 H ATOM 22 HB3 ASP A 2 3.031 4.135 -1.626 1.00 0.00 H ATOM 23 HD2 ASP A 2 2.001 4.785 -4.893 1.00 0.00 H HETATM 24 N DTY A 3 2.623 1.501 -3.125 1.00 0.00 N HETATM 25 CA DTY A 3 3.406 0.451 -3.750 1.00 0.00 C HETATM 26 C DTY A 3 2.519 -0.659 -4.249 1.00 0.00 C HETATM 27 O DTY A 3 2.855 -1.398 -5.169 1.00 0.00 O HETATM 28 CB DTY A 3 4.289 0.958 -4.915 1.00 0.00 C HETATM 29 CG DTY A 3 5.214 2.039 -4.417 1.00 0.00 C HETATM 30 CD1 DTY A 3 5.150 3.340 -4.946 1.00 0.00 C HETATM 31 CD2 DTY A 3 6.138 1.771 -3.391 1.00 0.00 C HETATM 32 CE1 DTY A 3 5.970 4.356 -4.441 1.00 0.00 C HETATM 33 CE2 DTY A 3 6.955 2.784 -2.880 1.00 0.00 C HETATM 34 CZ DTY A 3 6.869 4.082 -3.403 1.00 0.00 C HETATM 35 OH DTY A 3 7.677 5.121 -2.891 1.00 0.00 O HETATM 36 H DTY A 3 2.471 2.323 -3.671 1.00 0.00 H HETATM 37 HA DTY A 3 4.035 0.030 -2.975 1.00 0.00 H HETATM 38 HB2 DTY A 3 4.918 0.133 -5.317 1.00 0.00 H HETATM 39 HB3 DTY A 3 3.658 1.358 -5.738 1.00 0.00 H HETATM 40 HD1 DTY A 3 4.445 3.573 -5.731 1.00 0.00 H HETATM 41 HD2 DTY A 3 6.212 0.776 -2.977 1.00 0.00 H HETATM 42 HE1 DTY A 3 5.894 5.354 -4.848 1.00 0.00 H HETATM 43 HE2 DTY A 3 7.642 2.548 -2.081 1.00 0.00 H HETATM 44 HH DTY A 3 8.170 4.774 -2.145 1.00 0.00 H HETATM 45 N DSG A 4 1.368 -0.818 -3.575 1.00 0.00 N HETATM 46 CA DSG A 4 0.515 -1.969 -3.574 1.00 0.00 C HETATM 47 C DSG A 4 1.127 -2.926 -2.591 1.00 0.00 C HETATM 48 O DSG A 4 1.121 -4.133 -2.813 1.00 0.00 O HETATM 49 CB DSG A 4 -0.917 -1.566 -3.116 1.00 0.00 C HETATM 50 CG DSG A 4 -1.861 -2.731 -2.769 1.00 0.00 C HETATM 51 OD1 DSG A 4 -2.525 -2.678 -1.725 1.00 0.00 O HETATM 52 ND2 DSG A 4 -1.948 -3.760 -3.653 1.00 0.00 N HETATM 53 H DSG A 4 1.159 -0.136 -2.878 1.00 0.00 H HETATM 54 HA DSG A 4 0.518 -2.421 -4.556 1.00 0.00 H HETATM 55 HB2 DSG A 4 -0.831 -0.941 -2.200 1.00 0.00 H HETATM 56 HB3 DSG A 4 -1.393 -0.943 -3.903 1.00 0.00 H HETATM 57 HD21 DSG A 4 -1.360 -3.793 -4.459 1.00 0.00 H HETATM 58 HD22 DSG A 4 -2.554 -4.527 -3.447 1.00 0.00 H ATOM 59 N SER A 5 1.685 -2.398 -1.482 1.00 0.00 N ATOM 60 CA SER A 5 2.252 -3.219 -0.443 1.00 0.00 C ATOM 61 C SER A 5 1.130 -3.526 0.511 1.00 0.00 C ATOM 62 O SER A 5 0.873 -4.676 0.859 1.00 0.00 O ATOM 63 CB SER A 5 3.465 -2.534 0.241 1.00 0.00 C ATOM 64 OG SER A 5 3.180 -1.215 0.704 1.00 0.00 O ATOM 65 H SER A 5 1.741 -1.410 -1.337 1.00 0.00 H ATOM 66 HA SER A 5 2.588 -4.156 -0.867 1.00 0.00 H ATOM 67 HB2 SER A 5 3.806 -3.155 1.098 1.00 0.00 H ATOM 68 HB3 SER A 5 4.297 -2.468 -0.493 1.00 0.00 H ATOM 69 HG SER A 5 3.079 -0.618 -0.067 1.00 0.00 H ATOM 70 N GLN A 6 0.398 -2.472 0.902 1.00 0.00 N ATOM 71 CA GLN A 6 -0.897 -2.518 1.493 1.00 0.00 C ATOM 72 C GLN A 6 -1.379 -1.237 0.904 1.00 0.00 C ATOM 73 O GLN A 6 -0.548 -0.460 0.419 1.00 0.00 O ATOM 74 CB GLN A 6 -0.929 -2.370 3.036 1.00 0.00 C ATOM 75 CG GLN A 6 -0.375 -3.595 3.784 1.00 0.00 C ATOM 76 CD GLN A 6 -0.365 -3.295 5.284 1.00 0.00 C ATOM 77 OE1 GLN A 6 -1.306 -3.642 6.004 1.00 0.00 O ATOM 78 NE2 GLN A 6 0.718 -2.614 5.757 1.00 0.00 N ATOM 79 H GLN A 6 0.597 -1.532 0.595 1.00 0.00 H ATOM 80 HA GLN A 6 -1.464 -3.357 1.109 1.00 0.00 H ATOM 81 HB2 GLN A 6 -0.335 -1.475 3.325 1.00 0.00 H ATOM 82 HB3 GLN A 6 -1.977 -2.205 3.377 1.00 0.00 H ATOM 83 HG2 GLN A 6 -1.024 -4.478 3.595 1.00 0.00 H ATOM 84 HG3 GLN A 6 0.649 -3.836 3.429 1.00 0.00 H ATOM 85 HE21 GLN A 6 1.449 -2.341 5.132 1.00 0.00 H ATOM 86 HE22 GLN A 6 0.774 -2.406 6.733 1.00 0.00 H HETATM 87 N DSN A 7 -2.703 -0.964 0.965 1.00 0.00 N HETATM 88 CA DSN A 7 -3.327 0.278 0.546 1.00 0.00 C HETATM 89 C DSN A 7 -2.621 1.468 1.138 1.00 0.00 C HETATM 90 O DSN A 7 -2.208 2.397 0.451 1.00 0.00 O HETATM 91 CB DSN A 7 -3.460 0.419 -0.982 1.00 0.00 C HETATM 92 OG DSN A 7 -4.179 -0.696 -1.503 1.00 0.00 O HETATM 93 H DSN A 7 -3.342 -1.649 1.303 1.00 0.00 H HETATM 94 HA DSN A 7 -4.323 0.266 0.962 1.00 0.00 H HETATM 95 HB2 DSN A 7 -4.010 1.353 -1.234 1.00 0.00 H HETATM 96 HB3 DSN A 7 -2.454 0.467 -1.455 1.00 0.00 H HETATM 97 HG DSN A 7 -3.552 -1.456 -1.516 1.00 0.00 H ATOM 98 N THR A 8 -2.439 1.413 2.467 1.00 0.00 N ATOM 99 CA THR A 8 -1.864 2.436 3.277 1.00 0.00 C ATOM 100 C THR A 8 -0.384 2.213 3.438 1.00 0.00 C ATOM 101 O THR A 8 0.236 2.819 4.307 1.00 0.00 O ATOM 102 CB THR A 8 -2.538 2.339 4.631 1.00 0.00 C ATOM 103 OG1 THR A 8 -2.713 0.963 4.993 1.00 0.00 O ATOM 104 CG2 THR A 8 -3.929 2.983 4.480 1.00 0.00 C ATOM 105 H THR A 8 -2.773 0.682 3.069 1.00 0.00 H ATOM 106 HA THR A 8 -2.017 3.406 2.822 1.00 0.00 H ATOM 107 HB THR A 8 -1.967 2.879 5.419 1.00 0.00 H ATOM 108 HG1 THR A 8 -2.760 0.945 5.955 1.00 0.00 H ATOM 109 HG21 THR A 8 -4.532 2.449 3.715 1.00 0.00 H ATOM 110 HG22 THR A 8 -3.824 4.041 4.160 1.00 0.00 H ATOM 111 HG23 THR A 8 -4.472 2.960 5.447 1.00 0.00 H TER 112 THR A 8