Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fee_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 67.A O no hydrogen 3.174 N/A HIS 3.A N ILE 41.A O no hydrogen 2.764 N/A HIS 3.A ND1 TYR 63.A OH no hydrogen 2.681 N/A GLU 4.A N GLY 65.A O no hydrogen 2.838 N/A PHE 5.A N VAL 39.A O no hydrogen 2.809 N/A SER 6.A N SER 62.A O no hydrogen 2.800 N/A VAL 7.A N LYS 37.A O no hydrogen 3.001 N/A ASP 8.A N THR 60.A O no hydrogen 2.981 N/A CYS 14.A N CYS 11.A O no hydrogen 2.957 N/A ALA 15.A N CYS 11.A O no hydrogen 3.330 N/A GLU 16.A N GLY 12.A O no hydrogen 2.908 N/A ALA 17.A N GLY 13.A O no hydrogen 2.999 N/A VAL 18.A N CYS 14.A O no hydrogen 3.247 N/A SER 19.A N ALA 15.A O no hydrogen 2.951 N/A SER 19.A OG TYR 30.A OH no hydrogen 2.606 N/A ARG 20.A N GLU 16.A O no hydrogen 2.932 N/A VAL 21.A N ALA 17.A O no hydrogen 3.197 N/A LEU 22.A N VAL 18.A O no hydrogen 3.138 N/A ASN 23.A N SER 19.A O no hydrogen 3.004 N/A LYS 24.A N ARG 20.A O no hydrogen 3.031 N/A LEU 25.A N VAL 21.A O no hydrogen 3.099 N/A GLY 26.A N LEU 22.A O no hydrogen 3.008 N/A LYS 29.A N GLU 42.A O no hydrogen 2.977 N/A TYR 30.A OH SER 19.A OG no hydrogen 2.606 N/A ASP 31.A N CYS 40.A O no hydrogen 3.100 N/A ASP 33.A N LYS 38.A O no hydrogen 2.887 N/A ASN 36.A N ASP 33.A OD1 no hydrogen 2.950 N/A ASN 36.A ND2 ASP 33.A OD2 no hydrogen 2.907 N/A LYS 37.A N LEU 34.A O no hydrogen 2.980 N/A LYS 37.A NZ ASP 8.A OD1 no hydrogen 2.927 N/A LYS 38.A N ASP 33.A O no hydrogen 3.115 N/A VAL 39.A N PHE 5.A O no hydrogen 2.886 N/A CYS 40.A N ASP 31.A O no hydrogen 3.084 N/A CYS 40.A SG GLU 4.A OE2 no hydrogen 3.785 N/A ILE 41.A N HIS 3.A O no hydrogen 2.722 N/A GLU 42.A N LYS 29.A O no hydrogen 2.830 N/A HIS 45.A N SER 43.A OG no hydrogen 3.198 N/A HIS 45.A NE2 GLY 26.A O no hydrogen 2.769 N/A SER 46.A OG THR 49.A OG1 no hydrogen 2.944 N/A THR 49.A N SER 46.A OG no hydrogen 3.082 N/A THR 49.A OG1 SER 46.A OG no hydrogen 2.944 N/A LEU 50.A N SER 46.A O no hydrogen 3.017 N/A LEU 51.A N MET 47.A O no hydrogen 2.815 N/A ALA 52.A N ASP 48.A O no hydrogen 2.931 N/A THR 53.A N THR 49.A O no hydrogen 3.014 N/A THR 53.A OG1 THR 49.A O no hydrogen 2.798 N/A LEU 54.A N LEU 50.A O no hydrogen 2.984 N/A LYS 55.A N LEU 51.A O no hydrogen 2.800 N/A LYS 55.A NZ VAL 61.A O no hydrogen 3.170 N/A LYS 56.A N ALA 52.A O no hydrogen 2.980 N/A THR 57.A N LEU 54.A O no hydrogen 3.304 N/A THR 57.A OG1 LEU 54.A O no hydrogen 2.627 N/A GLY 58.A N LYS 55.A O no hydrogen 3.178 N/A LYS 59.A N THR 57.A OG1 no hydrogen 3.238 N/A SER 62.A N SER 6.A O no hydrogen 3.045 N/A TYR 63.A OH HIS 3.A ND1 no hydrogen 2.681 N/A LEU 64.A N GLU 4.A O no hydrogen 2.868 N/A GLU 67.A N LYS 2.A O no hydrogen 3.030 N/A