ATOM 1 N GLU A 2 -0.395 1.018 2.107 1.00 0.00 N ATOM 2 CA GLU A 2 -1.476 1.496 2.924 1.00 0.00 C ATOM 3 C GLU A 2 -2.671 0.943 2.212 1.00 0.00 C ATOM 4 O GLU A 2 -3.565 1.641 1.735 1.00 0.00 O ATOM 5 CB GLU A 2 -1.510 3.031 3.123 1.00 0.00 C ATOM 6 CG GLU A 2 -1.302 3.878 1.856 1.00 0.00 C ATOM 7 CD GLU A 2 -1.188 5.348 2.259 1.00 0.00 C ATOM 8 OE1 GLU A 2 -0.172 5.701 2.917 1.00 0.00 O ATOM 9 OE2 GLU A 2 -2.110 6.135 1.919 1.00 0.00 O ATOM 10 H GLU A 2 -0.559 1.074 1.115 1.00 0.00 H ATOM 11 HA GLU A 2 -1.437 1.028 3.899 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.469 3.318 3.609 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.690 3.276 3.837 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.377 3.578 1.325 1.00 0.00 H ATOM 15 HG3 GLU A 2 -2.165 3.741 1.172 1.00 0.00 H ATOM 16 HE2 GLU A 2 -1.973 7.041 2.205 1.00 0.00 H ATOM 17 N LEU A 3 -2.673 -0.403 2.114 1.00 0.00 N ATOM 18 CA LEU A 3 -3.701 -1.193 1.489 1.00 0.00 C ATOM 19 C LEU A 3 -4.942 -1.036 2.322 1.00 0.00 C ATOM 20 O LEU A 3 -4.898 -1.223 3.536 1.00 0.00 O ATOM 21 CB LEU A 3 -3.268 -2.678 1.370 1.00 0.00 C ATOM 22 CG LEU A 3 -4.299 -3.653 0.749 1.00 0.00 C ATOM 23 CD1 LEU A 3 -3.614 -4.685 -0.169 1.00 0.00 C ATOM 24 CD2 LEU A 3 -5.148 -4.378 1.813 1.00 0.00 C ATOM 25 H LEU A 3 -1.911 -0.914 2.500 1.00 0.00 H ATOM 26 HA LEU A 3 -3.872 -0.785 0.504 1.00 0.00 H ATOM 27 HB2 LEU A 3 -2.362 -2.687 0.720 1.00 0.00 H ATOM 28 HB3 LEU A 3 -2.966 -3.059 2.370 1.00 0.00 H ATOM 29 HG LEU A 3 -4.977 -3.049 0.106 1.00 0.00 H ATOM 30 HD11 LEU A 3 -3.058 -4.171 -0.982 1.00 0.00 H ATOM 31 HD12 LEU A 3 -4.370 -5.353 -0.634 1.00 0.00 H ATOM 32 HD13 LEU A 3 -2.899 -5.308 0.410 1.00 0.00 H ATOM 33 HD21 LEU A 3 -5.941 -4.984 1.326 1.00 0.00 H ATOM 34 HD22 LEU A 3 -5.632 -3.659 2.503 1.00 0.00 H ATOM 35 HD23 LEU A 3 -4.508 -5.059 2.418 1.00 0.00 H ATOM 55 N VAL A 5 -6.348 2.073 1.940 1.00 0.00 N ATOM 56 CA VAL A 5 -6.408 3.468 1.597 1.00 0.00 C ATOM 57 C VAL A 5 -6.137 3.585 0.131 1.00 0.00 C ATOM 58 O VAL A 5 -6.983 4.030 -0.640 1.00 0.00 O ATOM 59 CB VAL A 5 -5.444 4.313 2.426 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.613 5.813 2.099 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.704 4.030 3.924 1.00 0.00 C ATOM 62 H VAL A 5 -5.431 1.737 2.171 1.00 0.00 H ATOM 63 HA VAL A 5 -7.410 3.823 1.748 1.00 0.00 H ATOM 64 HB VAL A 5 -4.393 4.020 2.209 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.361 6.019 1.037 1.00 0.00 H ATOM 66 HG12 VAL A 5 -4.931 6.419 2.733 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.659 6.140 2.287 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.478 2.975 4.184 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.764 4.241 4.181 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.054 4.679 4.549 1.00 0.00 H ATOM 71 N ASP A 6 -4.925 3.188 -0.286 1.00 0.00 N ATOM 72 CA ASP A 6 -4.476 3.433 -1.634 1.00 0.00 C ATOM 73 C ASP A 6 -4.749 2.216 -2.455 1.00 0.00 C ATOM 74 O ASP A 6 -5.281 2.309 -3.557 1.00 0.00 O ATOM 75 CB ASP A 6 -2.956 3.713 -1.690 1.00 0.00 C ATOM 76 CG ASP A 6 -2.611 5.164 -1.336 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.390 5.478 -1.337 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.539 5.971 -1.068 1.00 0.00 O ATOM 79 H ASP A 6 -4.271 2.775 0.356 1.00 0.00 H ATOM 80 HA ASP A 6 -5.030 4.250 -2.077 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.457 3.040 -0.963 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.564 3.502 -2.706 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.238 6.858 -0.858 1.00 0.00 H