Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dfe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 78.A O no hydrogen 2.781 N/A LYS 2.A N VAL 78.A O no hydrogen 3.167 N/A ALA 4.A N ALA 76.A O no hydrogen 2.804 N/A LYS 6.A N CYS 74.A O no hydrogen 2.770 N/A LEU 7.A N VAL 45.A O no hydrogen 2.851 N/A VAL 8.A N TYR 72.A O no hydrogen 2.695 N/A ILE 9.A N PHE 43.A O no hydrogen 3.081 N/A VAL 10.A N ILE 70.A O no hydrogen 2.788 N/A THR 11.A N VAL 41.A O no hydrogen 3.067 N/A THR 11.A OG1 ALA 68.A O no hydrogen 2.995 N/A GLU 12.A N THR 11.A OG1 no hydrogen 2.432 N/A LYS 13.A N SER 39.A O no hydrogen 2.931 N/A LEU 15.A N GLU 12.A O no hydrogen 3.123 N/A LEU 16.A N LYS 13.A O no hydrogen 2.935 N/A VAL 19.A N LEU 15.A O no hydrogen 2.815 N/A ALA 20.A N LEU 16.A O no hydrogen 2.841 N/A LYS 21.A N LYS 17.A O no hydrogen 2.943 N/A ILE 22.A N LYS 18.A O no hydrogen 3.327 N/A ILE 23.A N VAL 19.A O no hydrogen 3.051 N/A GLU 24.A N ALA 20.A O no hydrogen 2.976 N/A GLU 25.A N LYS 21.A O no hydrogen 2.884 N/A ALA 26.A N ILE 22.A O no hydrogen 2.936 N/A ALA 26.A N ILE 23.A O no hydrogen 3.139 N/A GLY 27.A N GLU 24.A O no hydrogen 2.719 N/A ALA 28.A N ILE 23.A O no hydrogen 3.155 N/A TYR 31.A OH GLU 24.A OE2 no hydrogen 2.846 N/A THR 32.A N GLU 44.A O no hydrogen 2.884 N/A VAL 34.A N LYS 42.A O no hydrogen 3.046 N/A THR 36.A N ASN 40.A O no hydrogen 3.183 N/A ASN 40.A N THR 36.A O no hydrogen 3.032 N/A VAL 41.A N THR 11.A O no hydrogen 2.741 N/A LYS 42.A N VAL 34.A O no hydrogen 2.932 N/A PHE 43.A N ILE 9.A O no hydrogen 2.821 N/A GLU 44.A N THR 32.A O no hydrogen 2.986 N/A VAL 45.A N LEU 7.A O no hydrogen 2.960 N/A THR 47.A N ASN 5.A O no hydrogen 2.928 N/A THR 47.A OG1 ASN 49.A O no hydrogen 3.123 N/A ARG 50.A NE GLU 53.A OE2 no hydrogen 2.886 N/A ARG 50.A NH1 ASN 5.A OD1 no hydrogen 3.296 N/A ARG 50.A NH2 GLU 53.A OE2 no hydrogen 3.410 N/A GLU 53.A N ARG 50.A O no hydrogen 2.984 N/A LYS 54.A N GLU 51.A O no hydrogen 2.902 N/A ALA 56.A N ALA 52.A O no hydrogen 3.004 N/A ASP 57.A N GLU 53.A O no hydrogen 2.857 N/A GLN 58.A N LYS 54.A O no hydrogen 3.175 N/A VAL 59.A N ILE 55.A O no hydrogen 3.053 N/A ALA 60.A N ALA 56.A O no hydrogen 2.993 N/A ILE 61.A N ASP 57.A O no hydrogen 2.871 N/A LYS 62.A N GLN 58.A O no hydrogen 2.960 N/A PHE 63.A N VAL 59.A O no hydrogen 2.914 N/A PHE 64.A N ALA 60.A O no hydrogen 2.831 N/A THR 65.A OG1 ASP 66.A OD2 no hydrogen 3.132 N/A ASP 66.A N PHE 63.A O no hydrogen 3.082 N/A TYR 67.A N PHE 63.A O no hydrogen 2.885 N/A ALA 68.A N GLU 12.A OE2 no hydrogen 3.033 N/A ILE 70.A N VAL 10.A O no hydrogen 2.787 N/A TYR 72.A N VAL 8.A O no hydrogen 2.943 N/A CYS 74.A N LYS 6.A O no hydrogen 2.885 N/A ALA 76.A N ALA 4.A O no hydrogen 2.896 N/A VAL 78.A N LYS 2.A O no hydrogen 2.821 N/A