ATOM 1 N GLU A 2 -0.572 1.588 1.744 1.00 0.00 N ATOM 2 CA GLU A 2 -1.043 0.940 2.913 1.00 0.00 C ATOM 3 C GLU A 2 -2.247 0.350 2.261 1.00 0.00 C ATOM 4 O GLU A 2 -2.598 0.722 1.140 1.00 0.00 O ATOM 5 CB GLU A 2 -1.398 1.808 4.147 1.00 0.00 C ATOM 6 CG GLU A 2 -2.418 2.942 3.937 1.00 0.00 C ATOM 7 CD GLU A 2 -2.719 3.669 5.250 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.106 3.317 6.300 1.00 0.00 O ATOM 9 OE2 GLU A 2 -3.575 4.592 5.218 1.00 0.00 O ATOM 10 H GLU A 2 -1.309 1.582 1.059 1.00 0.00 H ATOM 11 HA GLU A 2 -0.359 0.148 3.188 1.00 0.00 H ATOM 12 HB2 GLU A 2 -1.788 1.148 4.956 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.453 2.260 4.517 1.00 0.00 H ATOM 14 HG2 GLU A 2 -2.004 3.680 3.217 1.00 0.00 H ATOM 15 HG3 GLU A 2 -3.365 2.526 3.532 1.00 0.00 H ATOM 16 HE2 GLU A 2 -3.723 5.009 6.070 1.00 0.00 H ATOM 17 N LEU A 3 -2.854 -0.627 2.919 1.00 0.00 N ATOM 18 CA LEU A 3 -3.850 -1.478 2.345 1.00 0.00 C ATOM 19 C LEU A 3 -5.170 -0.782 2.259 1.00 0.00 C ATOM 20 O LEU A 3 -5.618 -0.153 3.218 1.00 0.00 O ATOM 21 CB LEU A 3 -4.076 -2.687 3.259 1.00 0.00 C ATOM 22 CG LEU A 3 -2.864 -3.643 3.348 1.00 0.00 C ATOM 23 CD1 LEU A 3 -3.004 -4.608 4.540 1.00 0.00 C ATOM 24 CD2 LEU A 3 -2.616 -4.394 2.028 1.00 0.00 C ATOM 25 H LEU A 3 -2.537 -0.877 3.819 1.00 0.00 H ATOM 26 HA LEU A 3 -3.537 -1.783 1.360 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.288 -2.271 4.272 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.967 -3.250 2.911 1.00 0.00 H ATOM 29 HG LEU A 3 -1.957 -3.019 3.536 1.00 0.00 H ATOM 30 HD11 LEU A 3 -2.031 -5.098 4.754 1.00 0.00 H ATOM 31 HD12 LEU A 3 -3.765 -5.384 4.325 1.00 0.00 H ATOM 32 HD13 LEU A 3 -3.322 -4.057 5.450 1.00 0.00 H ATOM 33 HD21 LEU A 3 -3.562 -4.824 1.638 1.00 0.00 H ATOM 34 HD22 LEU A 3 -1.892 -5.221 2.189 1.00 0.00 H ATOM 35 HD23 LEU A 3 -2.191 -3.709 1.267 1.00 0.00 H ATOM 55 N VAL A 5 -7.036 1.640 1.694 1.00 0.00 N ATOM 56 CA VAL A 5 -7.162 3.068 1.745 1.00 0.00 C ATOM 57 C VAL A 5 -6.339 3.649 0.628 1.00 0.00 C ATOM 58 O VAL A 5 -6.773 4.533 -0.102 1.00 0.00 O ATOM 59 CB VAL A 5 -6.665 3.578 3.102 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.886 5.101 3.241 1.00 0.00 C ATOM 61 CG2 VAL A 5 -7.371 2.777 4.223 1.00 0.00 C ATOM 62 H VAL A 5 -6.567 1.218 2.481 1.00 0.00 H ATOM 63 HA VAL A 5 -8.202 3.319 1.583 1.00 0.00 H ATOM 64 HB VAL A 5 -5.567 3.393 3.198 1.00 0.00 H ATOM 65 HG11 VAL A 5 -7.967 5.347 3.171 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.350 5.654 2.435 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.492 5.454 4.221 1.00 0.00 H ATOM 68 HG21 VAL A 5 -8.474 2.788 4.076 1.00 0.00 H ATOM 69 HG22 VAL A 5 -7.136 3.220 5.212 1.00 0.00 H ATOM 70 HG23 VAL A 5 -7.023 1.726 4.257 1.00 0.00 H ATOM 71 N ASP A 6 -5.100 3.138 0.505 1.00 0.00 N ATOM 72 CA ASP A 6 -4.076 3.716 -0.325 1.00 0.00 C ATOM 73 C ASP A 6 -3.837 2.850 -1.525 1.00 0.00 C ATOM 74 O ASP A 6 -3.495 3.345 -2.592 1.00 0.00 O ATOM 75 CB ASP A 6 -2.761 3.840 0.474 1.00 0.00 C ATOM 76 CG ASP A 6 -2.652 5.245 1.057 1.00 0.00 C ATOM 77 OD1 ASP A 6 -3.571 5.644 1.823 1.00 0.00 O ATOM 78 OD2 ASP A 6 -1.649 5.950 0.746 1.00 0.00 O ATOM 79 H ASP A 6 -4.829 2.378 1.087 1.00 0.00 H ATOM 80 HA ASP A 6 -4.393 4.680 -0.704 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.801 3.102 1.306 1.00 0.00 H ATOM 82 HB3 ASP A 6 -1.870 3.599 -0.140 1.00 0.00 H ATOM 83 HD2 ASP A 6 -1.645 6.822 1.148 1.00 0.00 H