HETATM 1 N AFC A 1 1.352 0.635 -1.182 1.00 0.00 N HETATM 2 CA AFC A 1 0.427 1.191 -2.148 1.00 0.00 C HETATM 3 CB AFC A 1 0.288 2.719 -1.944 1.00 0.00 C HETATM 4 C AFC A 1 -1.126 -0.726 -2.628 1.00 0.00 C HETATM 5 O AFC A 1 -1.634 -0.907 -3.733 1.00 0.00 O HETATM 6 CD AFC A 1 -0.147 3.485 -3.210 1.00 0.00 C HETATM 7 CE AFC A 1 -1.003 4.732 -2.927 1.00 0.00 C HETATM 8 CF AFC A 1 -2.484 4.417 -2.652 1.00 0.00 C HETATM 9 CI AFC A 1 -3.383 4.507 -3.899 1.00 0.00 C HETATM 10 CJ AFC A 1 -3.934 5.921 -4.154 1.00 0.00 C HETATM 11 CK AFC A 1 -5.232 5.943 -4.982 1.00 0.00 C HETATM 12 CL AFC A 1 -5.013 5.942 -6.508 1.00 0.00 C HETATM 13 CM AFC A 1 -5.240 7.318 -7.184 1.00 0.00 C HETATM 14 CN2 AFC A 1 -6.033 7.218 -8.503 1.00 0.00 C HETATM 15 CN1 AFC A 1 -3.880 8.043 -7.350 1.00 0.00 C HETATM 16 CO1 AFC A 1 -2.932 7.423 -8.386 1.00 0.00 C HETATM 17 CG AFC A 1 -1.023 0.643 -2.036 1.00 0.00 C HETATM 18 H AFC A 1 1.131 0.735 -0.209 1.00 0.00 H HETATM 19 HA AFC A 1 0.797 0.968 -3.143 1.00 0.00 H HETATM 20 HG1 AFC A 1 -1.728 1.299 -2.592 1.00 0.00 H HETATM 21 HG2 AFC A 1 -1.337 0.632 -0.972 1.00 0.00 H HETATM 22 HB2 AFC A 1 -0.435 2.906 -1.118 1.00 0.00 H HETATM 23 HB3 AFC A 1 0.609 2.594 -0.911 1.00 0.00 H HETATM 24 HD1 AFC A 1 -0.702 2.807 -3.893 1.00 0.00 H HETATM 25 HD2 AFC A 1 0.772 3.810 -3.751 1.00 0.00 H HETATM 26 HE1 AFC A 1 -0.934 5.420 -3.800 1.00 0.00 H HETATM 27 HE2 AFC A 1 -0.580 5.269 -2.049 1.00 0.00 H HETATM 28 HF1 AFC A 1 -2.865 5.120 -1.879 1.00 0.00 H HETATM 29 HF2 AFC A 1 -2.574 3.392 -2.232 1.00 0.00 H HETATM 30 HI1 AFC A 1 -4.235 3.802 -3.773 1.00 0.00 H HETATM 31 HI2 AFC A 1 -2.807 4.177 -4.792 1.00 0.00 H HETATM 32 HJ1 AFC A 1 -3.155 6.522 -4.673 1.00 0.00 H HETATM 33 HJ2 AFC A 1 -4.138 6.413 -3.177 1.00 0.00 H HETATM 34 HK1 AFC A 1 -5.819 6.842 -4.690 1.00 0.00 H HETATM 35 HK2 AFC A 1 -5.847 5.056 -4.711 1.00 0.00 H HETATM 36 HL1 AFC A 1 -5.726 5.211 -6.952 1.00 0.00 H HETATM 37 HL2 AFC A 1 -3.990 5.570 -6.724 1.00 0.00 H HETATM 38 HM AFC A 1 -5.853 7.943 -6.494 1.00 0.00 H HETATM 39 HN21 AFC A 1 -5.910 8.144 -9.102 1.00 0.00 H HETATM 40 HN22 AFC A 1 -7.115 7.079 -8.292 1.00 0.00 H HETATM 41 HN23 AFC A 1 -5.684 6.355 -9.108 1.00 0.00 H HETATM 42 HN11 AFC A 1 -4.078 9.100 -7.637 1.00 0.00 H HETATM 43 HN12 AFC A 1 -3.368 8.070 -6.363 1.00 0.00 H HETATM 44 HO11 AFC A 1 -2.525 8.210 -9.053 1.00 0.00 H HETATM 45 HO12 AFC A 1 -3.446 6.667 -9.014 1.00 0.00 H HETATM 46 HO13 AFC A 1 -2.079 6.925 -7.877 1.00 0.00 H ATOM 47 N ASN A 2 -0.598 -1.718 -1.904 1.00 0.00 N ATOM 48 CA ASN A 2 -0.537 -3.088 -2.280 1.00 0.00 C ATOM 49 C ASN A 2 0.191 -3.539 -1.060 1.00 0.00 C ATOM 50 O ASN A 2 0.323 -2.761 -0.112 1.00 0.00 O ATOM 51 CB ASN A 2 0.221 -3.448 -3.601 1.00 0.00 C ATOM 52 CG ASN A 2 1.603 -2.788 -3.685 1.00 0.00 C ATOM 53 OD1 ASN A 2 2.516 -3.185 -2.952 1.00 0.00 O ATOM 54 ND2 ASN A 2 1.737 -1.747 -4.552 1.00 0.00 N ATOM 55 H ASN A 2 -0.206 -1.613 -0.980 1.00 0.00 H ATOM 56 HA ASN A 2 -1.540 -3.490 -2.270 1.00 0.00 H ATOM 57 HB2 ASN A 2 0.353 -4.546 -3.682 1.00 0.00 H ATOM 58 HB3 ASN A 2 -0.400 -3.116 -4.459 1.00 0.00 H ATOM 59 HD21 ASN A 2 0.953 -1.449 -5.096 1.00 0.00 H ATOM 60 HD22 ASN A 2 2.520 -1.135 -4.424 1.00 0.00 H HETATM 61 N DTY A 3 0.661 -4.799 -1.053 1.00 0.00 N HETATM 62 CA DTY A 3 1.382 -5.408 0.046 1.00 0.00 C HETATM 63 C DTY A 3 0.510 -5.495 1.264 1.00 0.00 C HETATM 64 O DTY A 3 0.996 -5.460 2.393 1.00 0.00 O HETATM 65 CB DTY A 3 1.894 -6.832 -0.279 1.00 0.00 C HETATM 66 CG DTY A 3 2.927 -6.769 -1.372 1.00 0.00 C HETATM 67 CD1 DTY A 3 4.202 -6.234 -1.110 1.00 0.00 C HETATM 68 CD2 DTY A 3 2.643 -7.243 -2.664 1.00 0.00 C HETATM 69 CE1 DTY A 3 5.176 -6.183 -2.115 1.00 0.00 C HETATM 70 CE2 DTY A 3 3.615 -7.188 -3.672 1.00 0.00 C HETATM 71 CZ DTY A 3 4.885 -6.661 -3.399 1.00 0.00 C HETATM 72 OH DTY A 3 5.864 -6.633 -4.417 1.00 0.00 O HETATM 73 H DTY A 3 0.617 -5.320 -1.897 1.00 0.00 H HETATM 74 HA DTY A 3 2.215 -4.762 0.292 1.00 0.00 H HETATM 75 HB2 DTY A 3 2.381 -7.279 0.616 1.00 0.00 H HETATM 76 HB3 DTY A 3 1.058 -7.493 -0.595 1.00 0.00 H HETATM 77 HD1 DTY A 3 4.440 -5.861 -0.124 1.00 0.00 H HETATM 78 HD2 DTY A 3 1.673 -7.663 -2.883 1.00 0.00 H HETATM 79 HE1 DTY A 3 6.144 -5.766 -1.879 1.00 0.00 H HETATM 80 HE2 DTY A 3 3.383 -7.562 -4.659 1.00 0.00 H HETATM 81 HH DTY A 3 6.679 -6.287 -4.047 1.00 0.00 H HETATM 82 N DSG A 4 -0.819 -5.544 1.056 1.00 0.00 N HETATM 83 CA DSG A 4 -1.747 -5.130 2.044 1.00 0.00 C HETATM 84 C DSG A 4 -2.563 -4.294 1.127 1.00 0.00 C HETATM 85 O DSG A 4 -2.818 -4.714 -0.001 1.00 0.00 O HETATM 86 CB DSG A 4 -2.639 -6.246 2.641 1.00 0.00 C HETATM 87 CG DSG A 4 -3.604 -5.637 3.666 1.00 0.00 C HETATM 88 OD1 DSG A 4 -4.759 -5.332 3.340 1.00 0.00 O HETATM 89 ND2 DSG A 4 -3.107 -5.417 4.916 1.00 0.00 N HETATM 90 H DSG A 4 -1.259 -5.491 0.155 1.00 0.00 H HETATM 91 HA DSG A 4 -1.266 -4.518 2.798 1.00 0.00 H HETATM 92 HB2 DSG A 4 -3.226 -6.745 1.840 1.00 0.00 H HETATM 93 HB3 DSG A 4 -1.999 -7.011 3.128 1.00 0.00 H HETATM 94 HD21 DSG A 4 -2.161 -5.660 5.133 1.00 0.00 H HETATM 95 HD22 DSG A 4 -3.693 -5.009 5.614 1.00 0.00 H ATOM 96 N SER A 5 -2.913 -3.096 1.589 1.00 0.00 N ATOM 97 CA SER A 5 -3.923 -2.252 1.015 1.00 0.00 C ATOM 98 C SER A 5 -3.403 -0.890 1.318 1.00 0.00 C ATOM 99 O SER A 5 -3.145 -0.091 0.423 1.00 0.00 O ATOM 100 CB SER A 5 -5.317 -2.451 1.665 1.00 0.00 C ATOM 101 OG SER A 5 -5.770 -3.790 1.486 1.00 0.00 O ATOM 102 H SER A 5 -2.348 -2.701 2.321 1.00 0.00 H ATOM 103 HA SER A 5 -3.940 -2.375 -0.060 1.00 0.00 H ATOM 104 HB2 SER A 5 -5.290 -2.247 2.756 1.00 0.00 H ATOM 105 HB3 SER A 5 -6.050 -1.762 1.193 1.00 0.00 H ATOM 106 HG SER A 5 -5.362 -4.338 2.196 1.00 0.00 H ATOM 107 N GLU A 6 -3.132 -0.643 2.617 1.00 0.00 N ATOM 108 CA GLU A 6 -2.101 0.269 3.019 1.00 0.00 C ATOM 109 C GLU A 6 -0.985 -0.708 3.239 1.00 0.00 C ATOM 110 O GLU A 6 -1.249 -1.885 3.508 1.00 0.00 O ATOM 111 CB GLU A 6 -2.407 1.083 4.301 1.00 0.00 C ATOM 112 CG GLU A 6 -2.986 0.263 5.471 1.00 0.00 C ATOM 113 CD GLU A 6 -3.146 1.174 6.689 1.00 0.00 C ATOM 114 OE1 GLU A 6 -3.953 2.138 6.606 1.00 0.00 O ATOM 115 OE2 GLU A 6 -2.464 0.917 7.717 1.00 0.00 O ATOM 116 H GLU A 6 -3.367 -1.287 3.337 1.00 0.00 H ATOM 117 HA GLU A 6 -1.838 0.933 2.205 1.00 0.00 H ATOM 118 HB2 GLU A 6 -1.478 1.599 4.629 1.00 0.00 H ATOM 119 HB3 GLU A 6 -3.145 1.871 4.031 1.00 0.00 H ATOM 120 HG2 GLU A 6 -3.982 -0.153 5.202 1.00 0.00 H ATOM 121 HG3 GLU A 6 -2.306 -0.576 5.728 1.00 0.00 H ATOM 122 HE2 GLU A 6 -2.613 1.528 8.442 1.00 0.00 H HETATM 123 N DSN A 7 0.267 -0.287 3.027 1.00 0.00 N HETATM 124 CA DSN A 7 1.318 -1.204 2.729 1.00 0.00 C HETATM 125 C DSN A 7 1.954 -0.381 1.657 1.00 0.00 C HETATM 126 O DSN A 7 1.755 0.837 1.638 1.00 0.00 O HETATM 127 CB DSN A 7 2.262 -1.526 3.915 1.00 0.00 C HETATM 128 OG DSN A 7 2.589 -0.363 4.673 1.00 0.00 O HETATM 129 H DSN A 7 0.544 0.635 2.729 1.00 0.00 H HETATM 130 HA DSN A 7 0.928 -2.111 2.285 1.00 0.00 H HETATM 131 HB2 DSN A 7 1.745 -2.240 4.591 1.00 0.00 H HETATM 132 HB3 DSN A 7 3.193 -2.009 3.551 1.00 0.00 H HETATM 133 HG DSN A 7 1.753 -0.053 5.033 1.00 0.00 H ATOM 134 N THR A 8 2.638 -1.023 0.700 1.00 0.00 N ATOM 135 CA THR A 8 3.399 -0.462 -0.380 1.00 0.00 C ATOM 136 C THR A 8 2.534 0.068 -1.507 1.00 0.00 C ATOM 137 O THR A 8 2.929 0.024 -2.671 1.00 0.00 O ATOM 138 CB THR A 8 4.322 -1.578 -0.857 1.00 0.00 C ATOM 139 OG1 THR A 8 3.676 -2.847 -0.695 1.00 0.00 O ATOM 140 CG2 THR A 8 5.575 -1.564 0.039 1.00 0.00 C ATOM 141 H THR A 8 2.715 -2.025 0.639 1.00 0.00 H ATOM 142 HA THR A 8 3.972 0.366 -0.006 1.00 0.00 H ATOM 143 HB THR A 8 4.640 -1.449 -1.915 1.00 0.00 H ATOM 144 HG1 THR A 8 3.150 -2.992 -1.520 1.00 0.00 H ATOM 145 HG21 THR A 8 6.264 -2.389 -0.247 1.00 0.00 H ATOM 146 HG22 THR A 8 5.301 -1.692 1.107 1.00 0.00 H ATOM 147 HG23 THR A 8 6.117 -0.602 -0.075 1.00 0.00 H TER 148 THR A 8