Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1smc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N SER 1.A O no hydrogen 2.292 N/A VAL 7.A N ALA 49.A O no hydrogen 2.819 N/A ARG 8.A NH1 LEU 13.A O no hydrogen 2.809 N/A ASP 10.A N GLY 47.A O no hydrogen 2.995 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 3.033 N/A ARG 18.A NH1 ASP 23.A O no hydrogen 2.875 N/A ARG 18.A NH1 ALA 24.A O no hydrogen 3.091 N/A HIS 20.A N ASP 23.A OD2 no hydrogen 3.182 N/A HIS 20.A ND1 ASP 23.A OD2 no hydrogen 2.721 N/A ASP 23.A N HIS 20.A O no hydrogen 3.079 N/A VAL 26.A N LEU 113.A O no hydrogen 3.048 N/A ASP 27.A N SER 17.A O no hydrogen 3.381 N/A LEU 28.A N ALA 111.A O no hydrogen 2.937 N/A SER 30.A N ASP 108.A O no hydrogen 2.926 N/A SER 30.A OG GLU 32.A O no hydrogen 2.785 N/A ALA 31.A N ARG 45.A O no hydrogen 2.909 N/A GLU 32.A N SER 30.A OG no hydrogen 3.172 N/A VAL 34.A N VAL 104.A O no hydrogen 2.859 N/A LEU 36.A N ILE 102.A O no hydrogen 2.840 N/A GLY 39.A N ASN 95.A O no hydrogen 2.819 N/A ARG 40.A N ALA 37.A O no hydrogen 2.972 N/A ALA 42.A N LEU 93.A O no hydrogen 2.988 N/A VAL 44.A N VAL 91.A O no hydrogen 2.747 N/A ARG 45.A N GLU 32.A OE1 no hydrogen 2.850 N/A THR 46.A N ILE 89.A O no hydrogen 3.178 N/A THR 46.A OG1 ILE 89.A O no hydrogen 2.577 N/A GLY 47.A N GLU 88.A OE2 no hydrogen 2.905 N/A ALA 49.A N VAL 7.A O no hydrogen 2.957 N/A ALA 51.A N ALA 5.A O no hydrogen 3.040 N/A MET 56.A N PRO 53.A O no hydrogen 2.940 N/A VAL 57.A N GLN 116.A O no hydrogen 2.879 N/A GLY 58.A N ILE 81.A O no hydrogen 2.919 N/A LEU 59.A N LEU 114.A O no hydrogen 2.780 N/A VAL 60.A N GLY 79.A O no hydrogen 2.823 N/A HIS 61.A N GLN 112.A O no hydrogen 2.846 N/A ARG 63.A NH1 ARG 109.A O no hydrogen 3.175 N/A ALA 67.A N ARG 63.A O no hydrogen 3.268 N/A THR 68.A N SER 64.A O no hydrogen 3.147 N/A ARG 69.A N GLY 65.A O no hydrogen 2.873 N/A VAL 70.A N LEU 66.A O no hydrogen 3.081 N/A LEU 72.A N LEU 66.A O no hydrogen 3.324 N/A SER 73.A N ILE 94.A O no hydrogen 2.885 N/A ILE 74.A N SER 73.A OG no hydrogen 2.820 N/A VAL 75.A N ALA 92.A O no hydrogen 2.959 N/A SER 77.A N ILE 74.A O no hydrogen 3.046 N/A GLY 79.A N VAL 60.A O no hydrogen 2.967 N/A THR 80.A OG1 PRO 78.A O no hydrogen 3.507 N/A ILE 81.A N GLY 58.A O no hydrogen 2.813 N/A TYR 85.A N ASP 82.A O no hydrogen 2.996 N/A TYR 85.A OH GLU 88.A O no hydrogen 2.627 N/A ARG 86.A NH1 ALA 83.A O no hydrogen 2.764 N/A ARG 86.A NH1 TYR 85.A O no hydrogen 2.975 N/A ARG 86.A NH2 ALA 83.A O no hydrogen 3.506 N/A ILE 89.A N VAL 48.A O no hydrogen 2.934 N/A VAL 91.A N VAL 44.A O no hydrogen 2.963 N/A ILE 94.A N SER 73.A O no hydrogen 2.897 N/A ASN 95.A N ARG 40.A O no hydrogen 3.138 N/A ASN 95.A ND2 LEU 36.A O no hydrogen 2.899 N/A ASN 95.A ND2 ALA 100.A O no hydrogen 3.012 N/A LEU 96.A N GLY 71.A O no hydrogen 2.926 N/A ASP 97.A N ASN 95.A OD1 no hydrogen 2.910 N/A ALA 99.A N ASP 97.A OD2 no hydrogen 2.945 N/A ALA 100.A N ASP 97.A OD2 no hydrogen 2.741 N/A ILE 102.A N LEU 36.A O no hydrogen 2.993 N/A VAL 104.A N VAL 34.A O no hydrogen 2.751 N/A HIS 105.A N ASP 108.A OD2 no hydrogen 2.905 N/A ARG 106.A N ASP 33.A OD1 no hydrogen 2.835 N/A ARG 106.A NH1 ASP 10.A OD2 no hydrogen 2.889 N/A ARG 106.A NH1 ALA 31.A O no hydrogen 2.918 N/A ARG 106.A NH2 ASP 10.A OD1 no hydrogen 3.012 N/A GLY 107.A N SER 30.A O no hydrogen 2.865 N/A ASP 108.A N HIS 105.A O no hydrogen 2.968 N/A ILE 110.A N LEU 28.A O no hydrogen 2.902 N/A GLN 112.A N HIS 61.A O no hydrogen 2.873 N/A GLN 112.A NE2 PRO 62.A O no hydrogen 3.395 N/A LEU 113.A N VAL 26.A O no hydrogen 2.807 N/A LEU 114.A N LEU 59.A O no hydrogen 2.875 N/A GLN 116.A N VAL 57.A O no hydrogen 3.028 N/A VAL 118.A N GLY 55.A O no hydrogen 2.891 N/A VAL 121.A N GLU 119.A O no hydrogen 2.748 N/A