| MODEL 0 | |
| ATOM 1 N GLU A 1 3.326 1.548 0.000 1.00 0.00 N | |
| ATOM 2 H2 GLU A 1 2.496 1.300 0.837 1.00 0.00 H | |
| ATOM 3 H3 GLU A 1 2.640 1.450 -0.986 1.00 0.00 H | |
| ATOM 4 H GLU A 1 3.909 0.724 0.000 1.00 0.00 H | |
| ATOM 5 CA GLU A 1 3.970 2.846 0.000 1.00 0.00 C | |
| ATOM 6 HA GLU A 1 3.672 3.400 -0.890 1.00 0.00 H | |
| ATOM 7 CB GLU A 1 3.577 3.654 1.232 1.00 0.00 C | |
| ATOM 8 HB2 GLU A 1 2.497 3.801 1.241 1.00 0.00 H | |
| ATOM 9 HB3 GLU A 1 3.877 3.116 2.131 1.00 0.00 H | |
| ATOM 10 CG GLU A 1 4.267 4.996 1.195 1.00 0.00 C | |
| ATOM 11 HG2 GLU A 1 5.347 4.850 1.186 1.00 0.00 H | |
| ATOM 12 HG3 GLU A 1 3.967 5.535 0.296 1.00 0.00 H | |
| ATOM 13 CD GLU A 1 3.874 5.805 2.429 1.00 0.00 C | |
| ATOM 14 OE1 GLU A 1 4.595 5.679 3.454 1.00 0.00 O | |
| ATOM 15 OE2 GLU A 1 2.856 6.542 2.334 1.00 0.00 O | |
| ATOM 16 C GLU A 1 5.486 2.705 0.000 1.00 0.00 C | |
| ATOM 17 O GLU A 1 6.009 1.593 0.000 1.00 0.00 O | |
| ATOM 18 N VAL A 2 6.191 3.839 0.000 1.00 0.00 N | |
| ATOM 19 H VAL A 2 5.715 4.730 0.000 1.00 0.00 H | |
| ATOM 20 CA VAL A 2 7.640 3.839 0.000 1.00 0.00 C | |
| ATOM 21 HA VAL A 2 8.004 3.325 0.890 1.00 0.00 H | |
| ATOM 22 CB VAL A 2 8.189 3.127 -1.232 1.00 0.00 C | |
| ATOM 23 HB VAL A 2 7.841 2.094 -1.241 1.00 0.00 H | |
| ATOM 24 CG1 VAL A 2 7.701 3.839 -2.490 1.00 0.00 C | |
| ATOM 25 HG11 VAL A 2 8.050 4.872 -2.481 1.00 0.00 H | |
| ATOM 26 HG12 VAL A 2 8.093 3.331 -3.371 1.00 0.00 H | |
| ATOM 27 HG13 VAL A 2 6.612 3.824 -2.517 1.00 0.00 H | |
| ATOM 28 CG2 VAL A 2 9.713 3.149 -1.195 1.00 0.00 C | |
| ATOM 29 HG21 VAL A 2 10.062 2.640 -0.296 1.00 0.00 H | |
| ATOM 30 HG22 VAL A 2 10.106 2.641 -2.075 1.00 0.00 H | |
| ATOM 31 HG23 VAL A 2 10.062 4.181 -1.186 1.00 0.00 H | |
| ATOM 32 C VAL A 2 8.188 5.259 0.000 1.00 0.00 C | |
| ATOM 33 O VAL A 2 7.425 6.222 0.000 1.00 0.00 O | |
| ATOM 34 OXT VAL A 2 9.441 5.326 0.059 1.00 0.00 O | |
| TER 35 VAL A 2 | |
| ENDMDL | |
| END | |