ATOM 1 N GLU A 2 -0.218 1.181 2.062 1.00 0.00 N ATOM 2 CA GLU A 2 -1.370 1.582 2.822 1.00 0.00 C ATOM 3 C GLU A 2 -2.528 1.053 2.037 1.00 0.00 C ATOM 4 O GLU A 2 -3.322 1.773 1.429 1.00 0.00 O ATOM 5 CB GLU A 2 -1.473 3.105 3.083 1.00 0.00 C ATOM 6 CG GLU A 2 -1.028 3.994 1.908 1.00 0.00 C ATOM 7 CD GLU A 2 -1.228 5.462 2.279 1.00 0.00 C ATOM 8 OE1 GLU A 2 -0.212 6.204 2.334 1.00 0.00 O ATOM 9 OE2 GLU A 2 -2.400 5.860 2.516 1.00 0.00 O ATOM 10 H GLU A 2 -0.180 1.492 1.104 1.00 0.00 H ATOM 11 HA GLU A 2 -1.377 1.082 3.782 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.512 3.357 3.384 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.810 3.344 3.946 1.00 0.00 H ATOM 14 HG2 GLU A 2 0.041 3.811 1.673 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.631 3.759 1.010 1.00 0.00 H ATOM 16 HE2 GLU A 2 -2.454 6.791 2.743 1.00 0.00 H ATOM 17 N LEU A 3 -2.653 -0.287 2.059 1.00 0.00 N ATOM 18 CA LEU A 3 -3.763 -0.989 1.473 1.00 0.00 C ATOM 19 C LEU A 3 -4.956 -0.741 2.346 1.00 0.00 C ATOM 20 O LEU A 3 -4.824 -0.469 3.537 1.00 0.00 O ATOM 21 CB LEU A 3 -3.526 -2.505 1.235 1.00 0.00 C ATOM 22 CG LEU A 3 -2.562 -3.218 2.216 1.00 0.00 C ATOM 23 CD1 LEU A 3 -3.090 -3.322 3.659 1.00 0.00 C ATOM 24 CD2 LEU A 3 -2.180 -4.612 1.679 1.00 0.00 C ATOM 25 H LEU A 3 -2.016 -0.840 2.586 1.00 0.00 H ATOM 26 HA LEU A 3 -3.962 -0.533 0.516 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.493 -3.051 1.190 1.00 0.00 H ATOM 28 HB3 LEU A 3 -3.065 -2.596 0.224 1.00 0.00 H ATOM 29 HG LEU A 3 -1.625 -2.614 2.234 1.00 0.00 H ATOM 30 HD11 LEU A 3 -4.059 -3.865 3.681 1.00 0.00 H ATOM 31 HD12 LEU A 3 -3.240 -2.317 4.104 1.00 0.00 H ATOM 32 HD13 LEU A 3 -2.365 -3.872 4.299 1.00 0.00 H ATOM 33 HD21 LEU A 3 -1.743 -4.532 0.661 1.00 0.00 H ATOM 34 HD22 LEU A 3 -3.074 -5.269 1.628 1.00 0.00 H ATOM 35 HD23 LEU A 3 -1.428 -5.090 2.342 1.00 0.00 H ATOM 55 N VAL A 5 -6.563 1.998 2.014 1.00 0.00 N ATOM 56 CA VAL A 5 -6.659 3.387 1.651 1.00 0.00 C ATOM 57 C VAL A 5 -6.339 3.510 0.192 1.00 0.00 C ATOM 58 O VAL A 5 -7.171 3.930 -0.607 1.00 0.00 O ATOM 59 CB VAL A 5 -5.748 4.270 2.501 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.971 5.763 2.162 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.037 3.992 3.994 1.00 0.00 C ATOM 62 H VAL A 5 -5.698 1.716 2.425 1.00 0.00 H ATOM 63 HA VAL A 5 -7.677 3.705 1.772 1.00 0.00 H ATOM 64 HB VAL A 5 -4.679 4.021 2.311 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.338 6.401 2.813 1.00 0.00 H ATOM 66 HG12 VAL A 5 -7.034 6.043 2.315 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.696 5.977 1.107 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.439 4.680 4.630 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.769 2.953 4.275 1.00 0.00 H ATOM 70 HG23 VAL A 5 -7.113 4.157 4.219 1.00 0.00 H ATOM 71 N ASP A 6 -5.104 3.151 -0.187 1.00 0.00 N ATOM 72 CA ASP A 6 -4.612 3.411 -1.515 1.00 0.00 C ATOM 73 C ASP A 6 -4.822 2.189 -2.346 1.00 0.00 C ATOM 74 O ASP A 6 -5.315 2.264 -3.467 1.00 0.00 O ATOM 75 CB ASP A 6 -3.094 3.698 -1.496 1.00 0.00 C ATOM 76 CG ASP A 6 -2.780 5.153 -1.127 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.569 5.505 -1.163 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.721 5.928 -0.812 1.00 0.00 O ATOM 79 H ASP A 6 -4.443 2.763 0.470 1.00 0.00 H ATOM 80 HA ASP A 6 -5.159 4.221 -1.977 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.625 3.025 -0.746 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.643 3.488 -2.487 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.440 6.820 -0.598 1.00 0.00 H