ATOM 39 N ASP A 4 2.162 -4.710 0.992 1.00 0.00 N ATOM 40 CA ASP A 4 2.290 -3.272 1.364 1.00 0.00 C ATOM 41 C ASP A 4 1.173 -2.442 0.660 1.00 0.00 C ATOM 42 O ASP A 4 0.003 -2.840 0.764 1.00 0.00 O ATOM 43 CB ASP A 4 3.759 -2.824 1.082 1.00 0.00 C ATOM 44 CG ASP A 4 4.063 -1.321 1.044 1.00 0.00 C ATOM 45 OD1 ASP A 4 3.308 -0.521 1.638 1.00 0.00 O ATOM 46 OD2 ASP A 4 5.063 -0.933 0.400 1.00 0.00 O ATOM 47 H ASP A 4 2.560 -5.428 1.636 1.00 0.00 H ATOM 48 HA ASP A 4 2.130 -3.169 2.454 1.00 0.00 H ATOM 49 HB2 ASP A 4 4.410 -3.236 1.902 1.00 0.00 H ATOM 50 HB3 ASP A 4 4.160 -3.323 0.177 1.00 0.00 H ATOM 51 N THR A 5 1.408 -1.346 -0.091 1.00 0.00 N ATOM 52 CA THR A 5 0.379 -0.337 -0.472 1.00 0.00 C ATOM 53 C THR A 5 0.369 0.893 0.484 1.00 0.00 C ATOM 54 O THR A 5 -0.695 1.269 0.980 1.00 0.00 O ATOM 55 CB THR A 5 0.290 -0.057 -2.019 1.00 0.00 C ATOM 56 OG1 THR A 5 -1.104 0.230 -2.362 1.00 0.00 O ATOM 57 CG2 THR A 5 1.097 1.153 -2.524 1.00 0.00 C ATOM 58 H THR A 5 2.352 -1.309 -0.489 1.00 0.00 H ATOM 59 HA THR A 5 -0.571 -0.876 -0.303 1.00 0.00 H ATOM 60 HB THR A 5 0.662 -0.946 -2.561 1.00 0.00 H ATOM 61 HG21 THR A 5 2.184 1.010 -2.377 1.00 0.00 H ATOM 62 HG22 THR A 5 0.809 2.084 -1.998 1.00 0.00 H ATOM 63 HG23 THR A 5 0.938 1.319 -3.604 1.00 0.00 H ATOM 64 N GLY A 6 1.483 1.631 0.685 1.00 0.00 N ATOM 65 CA GLY A 6 1.749 2.485 1.874 1.00 0.00 C ATOM 66 C GLY A 6 3.142 3.166 1.712 1.00 0.00 C ATOM 67 O GLY A 6 3.883 3.242 2.695 1.00 0.00 O ATOM 68 H GLY A 6 2.209 1.475 -0.025 1.00 0.00 H ATOM 69 HA2 GLY A 6 0.939 3.220 1.990 1.00 0.00 H ATOM 70 HA3 GLY A 6 1.756 1.890 2.804 1.00 0.00 H ATOM 112 N ASP A 10 1.106 11.621 -0.253 1.00 0.00 N ATOM 113 CA ASP A 10 -0.367 11.805 -0.362 1.00 0.00 C ATOM 114 C ASP A 10 -1.084 10.798 0.587 1.00 0.00 C ATOM 115 O ASP A 10 -1.736 11.236 1.538 1.00 0.00 O ATOM 116 CB ASP A 10 -0.764 11.692 -1.865 1.00 0.00 C ATOM 117 CG ASP A 10 -0.803 10.282 -2.468 1.00 0.00 C ATOM 118 OD1 ASP A 10 -1.870 9.631 -2.401 1.00 0.00 O ATOM 119 OD2 ASP A 10 0.223 9.816 -3.014 1.00 0.00 O ATOM 120 H ASP A 10 1.618 11.150 -1.012 1.00 0.00 H ATOM 121 HA ASP A 10 -0.633 12.823 -0.026 1.00 0.00 H ATOM 122 HB2 ASP A 10 -1.742 12.180 -2.034 1.00 0.00 H ATOM 123 HB3 ASP A 10 -0.055 12.280 -2.481 1.00 0.00 H ATOM 124 N GLY A 11 -0.977 9.463 0.424 1.00 0.00 N ATOM 125 CA GLY A 11 -1.459 8.437 1.386 1.00 0.00 C ATOM 126 C GLY A 11 -2.681 7.683 0.781 1.00 0.00 C ATOM 127 O GLY A 11 -3.479 8.311 0.081 1.00 0.00 O ATOM 128 H GLY A 11 -0.424 9.192 -0.399 1.00 0.00 H ATOM 129 HA2 GLY A 11 -0.672 7.721 1.646 1.00 0.00 H ATOM 130 HA3 GLY A 11 -1.732 8.935 2.324 1.00 0.00 H