ATOM 1 N HIS A 1 14.246 -5.139 1.947 1.00 73.86 N ATOM 2 H HIS A 1 15.205 -5.323 1.690 1.00 73.86 H ATOM 3 H2 HIS A 1 13.822 -4.537 1.256 1.00 73.86 H ATOM 4 H3 HIS A 1 14.230 -4.670 2.841 1.00 73.86 H ATOM 5 CA HIS A 1 13.500 -6.409 2.051 1.00 73.86 C ATOM 6 HA HIS A 1 13.542 -6.936 1.098 1.00 73.86 H ATOM 7 C HIS A 1 12.049 -6.056 2.335 1.00 73.86 C ATOM 8 CB HIS A 1 14.155 -7.289 3.128 1.00 73.86 C ATOM 9 HB2 HIS A 1 14.013 -6.833 4.108 1.00 73.86 H ATOM 10 HB3 HIS A 1 15.228 -7.316 2.938 1.00 73.86 H ATOM 11 O HIS A 1 11.548 -6.254 3.432 1.00 73.86 O ATOM 12 CG HIS A 1 13.697 -8.723 3.189 1.00 73.86 C ATOM 13 CD2 HIS A 1 13.154 -9.478 2.180 1.00 73.86 C ATOM 14 HD2 HIS A 1 12.913 -9.154 1.178 1.00 73.86 H ATOM 15 ND1 HIS A 1 13.871 -9.562 4.268 1.00 73.86 N ATOM 16 HD1 HIS A 1 14.225 -9.317 5.181 1.00 73.86 H ATOM 17 CE1 HIS A 1 13.445 -10.787 3.920 1.00 73.86 C ATOM 18 HE1 HIS A 1 13.443 -11.658 4.559 1.00 73.86 H ATOM 19 NE2 HIS A 1 13.007 -10.778 2.655 1.00 73.86 N ATOM 20 N GLY A 2 11.431 -5.354 1.385 1.00 67.76 N ATOM 21 H GLY A 2 11.796 -5.320 0.444 1.00 67.76 H ATOM 22 CA GLY A 2 10.046 -4.936 1.528 1.00 67.76 C ATOM 23 HA2 GLY A 2 9.834 -4.081 0.886 1.00 67.76 H ATOM 24 HA3 GLY A 2 9.805 -4.675 2.558 1.00 67.76 H ATOM 25 C GLY A 2 9.201 -6.101 1.073 1.00 67.76 C ATOM 26 O GLY A 2 9.159 -6.388 -0.119 1.00 67.76 O ATOM 27 N VAL A 3 8.612 -6.806 2.024 1.00 77.37 N ATOM 28 H VAL A 3 8.739 -6.527 2.986 1.00 77.37 H ATOM 29 CA VAL A 3 7.459 -7.641 1.727 1.00 77.37 C ATOM 30 HA VAL A 3 7.705 -8.334 0.922 1.00 77.37 H ATOM 31 C VAL A 3 6.340 -6.724 1.255 1.00 77.37 C ATOM 32 CB VAL A 3 7.018 -8.457 2.957 1.00 77.37 C ATOM 33 HB VAL A 3 6.085 -8.964 2.713 1.00 77.37 H ATOM 34 O VAL A 3 6.101 -5.686 1.862 1.00 77.37 O ATOM 35 CG1 VAL A 3 8.070 -9.526 3.276 1.00 77.37 C ATOM 36 HG11 VAL A 3 8.212 -10.171 2.409 1.00 77.37 H ATOM 37 HG12 VAL A 3 7.721 -10.144 4.104 1.00 77.37 H ATOM 38 HG13 VAL A 3 9.021 -9.068 3.547 1.00 77.37 H ATOM 39 CG2 VAL A 3 6.800 -7.616 4.227 1.00 77.37 C ATOM 40 HG21 VAL A 3 6.024 -6.868 4.061 1.00 77.37 H ATOM 41 HG22 VAL A 3 6.457 -8.268 5.030 1.00 77.37 H ATOM 42 HG23 VAL A 3 7.721 -7.127 4.542 1.00 77.37 H ATOM 43 N HIS A 4 5.678 -7.110 0.178 1.00 76.62 N ATOM 44 H HIS A 4 6.037 -7.902 -0.336 1.00 76.62 H ATOM 45 CA HIS A 4 4.282 -6.793 -0.084 1.00 76.62 C ATOM 46 HA HIS A 4 3.724 -6.781 0.852 1.00 76.62 H ATOM 47 C HIS A 4 3.772 -7.947 -0.942 1.00 76.62 C ATOM 48 CB HIS A 4 4.106 -5.436 -0.787 1.00 76.62 C ATOM 49 HB2 HIS A 4 3.100 -5.393 -1.203 1.00 76.62 H ATOM 50 HB3 HIS A 4 4.809 -5.370 -1.618 1.00 76.62 H ATOM 51 O HIS A 4 4.149 -8.063 -2.108 1.00 76.62 O ATOM 52 CG HIS A 4 4.273 -4.229 0.107 1.00 76.62 C ATOM 53 CD2 HIS A 4 3.680 -4.003 1.324 1.00 76.62 C ATOM 54 HD2 HIS A 4 2.999 -4.670 1.832 1.00 76.62 H ATOM 55 ND1 HIS A 4 5.064 -3.138 -0.160 1.00 76.62 N ATOM 56 HD1 HIS A 4 5.638 -3.017 -0.983 1.00 76.62 H ATOM 57 CE1 HIS A 4 4.954 -2.280 0.867 1.00 76.62 C ATOM 58 HE1 HIS A 4 5.460 -1.329 0.940 1.00 76.62 H ATOM 59 NE2 HIS A 4 4.114 -2.759 1.796 1.00 76.62 N ATOM 60 N GLY A 5 2.997 -8.827 -0.316 1.00 62.35 N ATOM 61 H GLY A 5 2.790 -8.691 0.664 1.00 62.35 H ATOM 62 CA GLY A 5 2.566 -10.111 -0.866 1.00 62.35 C ATOM 63 HA2 GLY A 5 3.162 -10.385 -1.736 1.00 62.35 H ATOM 64 HA3 GLY A 5 1.512 -10.074 -1.142 1.00 62.35 H ATOM 65 C GLY A 5 2.738 -11.205 0.166 1.00 62.35 C ATOM 66 O GLY A 5 3.886 -11.678 0.294 1.00 62.35 O ATOM 67 OXT GLY A 5 1.729 -11.483 0.843 1.00 62.35 O TER 68 GLY A 5 END