ATOM 1 N GLU A 2 -0.172 1.080 2.007 1.00 0.00 N ATOM 2 CA GLU A 2 -1.235 1.720 2.738 1.00 0.00 C ATOM 3 C GLU A 2 -2.479 1.180 2.082 1.00 0.00 C ATOM 4 O GLU A 2 -3.284 1.877 1.459 1.00 0.00 O ATOM 5 CB GLU A 2 -1.181 3.275 2.765 1.00 0.00 C ATOM 6 CG GLU A 2 -0.669 3.988 1.495 1.00 0.00 C ATOM 7 CD GLU A 2 0.851 3.903 1.332 1.00 0.00 C ATOM 8 OE1 GLU A 2 1.303 3.442 0.249 1.00 0.00 O ATOM 9 OE2 GLU A 2 1.579 4.304 2.279 1.00 0.00 O ATOM 10 H GLU A 2 -0.089 1.435 1.073 1.00 0.00 H ATOM 11 HA GLU A 2 -1.237 1.377 3.764 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.201 3.662 2.993 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.529 3.585 3.613 1.00 0.00 H ATOM 14 HG2 GLU A 2 -1.165 3.561 0.603 1.00 0.00 H ATOM 15 HG3 GLU A 2 -0.945 5.065 1.560 1.00 0.00 H ATOM 16 HE2 GLU A 2 2.520 4.223 2.107 1.00 0.00 H ATOM 17 N LEU A 3 -2.637 -0.149 2.218 1.00 0.00 N ATOM 18 CA LEU A 3 -3.694 -0.929 1.637 1.00 0.00 C ATOM 19 C LEU A 3 -4.934 -0.676 2.434 1.00 0.00 C ATOM 20 O LEU A 3 -4.874 -0.297 3.603 1.00 0.00 O ATOM 21 CB LEU A 3 -3.382 -2.448 1.533 1.00 0.00 C ATOM 22 CG LEU A 3 -2.285 -2.988 2.491 1.00 0.00 C ATOM 23 CD1 LEU A 3 -2.690 -2.978 3.979 1.00 0.00 C ATOM 24 CD2 LEU A 3 -1.844 -4.405 2.066 1.00 0.00 C ATOM 25 H LEU A 3 -1.989 -0.660 2.782 1.00 0.00 H ATOM 26 HA LEU A 3 -3.860 -0.552 0.639 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.305 -3.056 1.634 1.00 0.00 H ATOM 28 HB3 LEU A 3 -3.003 -2.620 0.499 1.00 0.00 H ATOM 29 HG LEU A 3 -1.388 -2.337 2.365 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.848 -3.341 4.610 1.00 0.00 H ATOM 31 HD12 LEU A 3 -3.565 -3.639 4.147 1.00 0.00 H ATOM 32 HD13 LEU A 3 -2.956 -1.955 4.318 1.00 0.00 H ATOM 33 HD21 LEU A 3 -2.687 -5.121 2.166 1.00 0.00 H ATOM 34 HD22 LEU A 3 -1.002 -4.752 2.703 1.00 0.00 H ATOM 35 HD23 LEU A 3 -1.504 -4.402 1.009 1.00 0.00 H ATOM 55 N VAL A 5 -6.574 1.934 1.997 1.00 0.00 N ATOM 56 CA VAL A 5 -6.651 3.334 1.697 1.00 0.00 C ATOM 57 C VAL A 5 -6.356 3.526 0.237 1.00 0.00 C ATOM 58 O VAL A 5 -7.180 4.038 -0.519 1.00 0.00 O ATOM 59 CB VAL A 5 -5.687 4.133 2.573 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.011 5.638 2.467 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.792 3.636 4.034 1.00 0.00 C ATOM 62 H VAL A 5 -5.746 1.646 2.474 1.00 0.00 H ATOM 63 HA VAL A 5 -7.661 3.662 1.868 1.00 0.00 H ATOM 64 HB VAL A 5 -4.635 3.959 2.247 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.318 6.226 3.105 1.00 0.00 H ATOM 66 HG12 VAL A 5 -7.052 5.836 2.803 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.904 5.994 1.420 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.387 2.609 4.151 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.848 3.648 4.376 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.200 4.300 4.700 1.00 0.00 H ATOM 71 N ASP A 6 -5.149 3.117 -0.184 1.00 0.00 N ATOM 72 CA ASP A 6 -4.651 3.414 -1.502 1.00 0.00 C ATOM 73 C ASP A 6 -4.789 2.189 -2.348 1.00 0.00 C ATOM 74 O ASP A 6 -5.227 2.266 -3.493 1.00 0.00 O ATOM 75 CB ASP A 6 -3.155 3.785 -1.451 1.00 0.00 C ATOM 76 CG ASP A 6 -2.961 5.233 -0.993 1.00 0.00 C ATOM 77 OD1 ASP A 6 -3.382 5.568 0.146 1.00 0.00 O ATOM 78 OD2 ASP A 6 -2.376 6.024 -1.782 1.00 0.00 O ATOM 79 H ASP A 6 -4.490 2.693 0.453 1.00 0.00 H ATOM 80 HA ASP A 6 -5.226 4.208 -1.963 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.657 3.103 -0.730 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.680 3.654 -2.445 1.00 0.00 H ATOM 83 HD2 ASP A 6 -2.284 6.916 -1.436 1.00 0.00 H