ATOM 39 N ASP A 4 3.473 -4.021 2.029 1.00 0.00 N ATOM 40 CA ASP A 4 2.755 -3.178 3.024 1.00 0.00 C ATOM 41 C ASP A 4 1.500 -2.546 2.349 1.00 0.00 C ATOM 42 O ASP A 4 0.395 -2.723 2.864 1.00 0.00 O ATOM 43 CB ASP A 4 3.751 -2.150 3.641 1.00 0.00 C ATOM 44 CG ASP A 4 3.717 -2.026 5.171 1.00 0.00 C ATOM 45 OD1 ASP A 4 2.642 -2.275 5.764 1.00 0.00 O ATOM 46 OD2 ASP A 4 4.752 -1.693 5.788 1.00 0.00 O ATOM 47 H ASP A 4 4.365 -3.711 1.632 1.00 0.00 H ATOM 48 HA ASP A 4 2.409 -3.827 3.849 1.00 0.00 H ATOM 49 HB2 ASP A 4 4.787 -2.376 3.327 1.00 0.00 H ATOM 50 HB3 ASP A 4 3.551 -1.140 3.233 1.00 0.00 H ATOM 51 N THR A 5 1.576 -1.912 1.161 1.00 0.00 N ATOM 52 CA THR A 5 0.489 -1.132 0.509 1.00 0.00 C ATOM 53 C THR A 5 0.557 0.389 0.852 1.00 0.00 C ATOM 54 O THR A 5 0.059 0.795 1.905 1.00 0.00 O ATOM 55 CB THR A 5 0.243 -1.513 -0.996 1.00 0.00 C ATOM 56 OG1 THR A 5 -0.478 -0.420 -1.642 1.00 0.00 O ATOM 57 CG2 THR A 5 1.520 -1.711 -1.839 1.00 0.00 C ATOM 58 H THR A 5 2.521 -1.912 0.748 1.00 0.00 H ATOM 59 HA THR A 5 -0.427 -1.516 0.996 1.00 0.00 H ATOM 60 HB THR A 5 -0.317 -2.465 -1.055 1.00 0.00 H ATOM 61 HG21 THR A 5 2.121 -2.566 -1.480 1.00 0.00 H ATOM 62 HG22 THR A 5 2.167 -0.815 -1.822 1.00 0.00 H ATOM 63 HG23 THR A 5 1.270 -1.918 -2.896 1.00 0.00 H ATOM 64 N GLY A 6 1.184 1.265 0.035 1.00 0.00 N ATOM 65 CA GLY A 6 1.084 2.748 0.119 1.00 0.00 C ATOM 66 C GLY A 6 2.410 3.319 0.706 1.00 0.00 C ATOM 67 O GLY A 6 2.437 3.659 1.892 1.00 0.00 O ATOM 68 H GLY A 6 1.678 0.814 -0.749 1.00 0.00 H ATOM 69 HA2 GLY A 6 0.858 3.160 -0.876 1.00 0.00 H ATOM 70 HA3 GLY A 6 0.250 3.058 0.772 1.00 0.00 H ATOM 112 N ASP A 10 0.630 10.598 -0.142 1.00 0.00 N ATOM 113 CA ASP A 10 -0.744 11.142 -0.316 1.00 0.00 C ATOM 114 C ASP A 10 -1.710 10.427 0.677 1.00 0.00 C ATOM 115 O ASP A 10 -2.058 11.030 1.700 1.00 0.00 O ATOM 116 CB ASP A 10 -1.146 11.030 -1.817 1.00 0.00 C ATOM 117 CG ASP A 10 -0.900 12.284 -2.669 1.00 0.00 C ATOM 118 OD1 ASP A 10 -0.607 13.364 -2.111 1.00 0.00 O ATOM 119 OD2 ASP A 10 -0.995 12.186 -3.911 1.00 0.00 O ATOM 120 H ASP A 10 0.830 9.611 -0.331 1.00 0.00 H ATOM 121 HA ASP A 10 -0.743 12.217 -0.057 1.00 0.00 H ATOM 122 HB2 ASP A 10 -0.593 10.202 -2.298 1.00 0.00 H ATOM 123 HB3 ASP A 10 -2.210 10.743 -1.908 1.00 0.00 H ATOM 124 N GLY A 11 -2.168 9.174 0.478 1.00 0.00 N ATOM 125 CA GLY A 11 -3.379 8.590 1.121 1.00 0.00 C ATOM 126 C GLY A 11 -2.934 7.505 2.148 1.00 0.00 C ATOM 127 O GLY A 11 -1.956 7.734 2.865 1.00 0.00 O ATOM 128 H GLY A 11 -1.546 8.586 -0.088 1.00 0.00 H ATOM 129 HA2 GLY A 11 -3.980 9.351 1.621 1.00 0.00 H ATOM 130 HA3 GLY A 11 -4.014 8.157 0.344 1.00 0.00 H