Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3d_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 37.A O no hydrogen 2.887 N/A VAL 6.A N VAL 35.A O no hydrogen 2.917 N/A THR 7.A N SER 55.A O no hydrogen 2.908 N/A THR 7.A OG1 HIS 33.A O no hydrogen 3.086 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 3.040 N/A GLN 8.A N HIS 33.A O no hydrogen 3.159 N/A GLN 8.A NE2 LYS 10.A O no hydrogen 3.031 N/A THR 9.A N MET 53.A O no hydrogen 2.837 N/A SER 11.A OG SER 13.A OG no hydrogen 3.042 N/A SER 13.A OG SER 11.A OG no hydrogen 3.042 N/A ARG 15.A NE SER 11.A O no hydrogen 3.275 N/A HIS 19.A ND1 TYR 52.A OH no hydrogen 2.380 N/A LYS 20.A N LEU 16.A O no hydrogen 3.097 N/A LEU 21.A N LYS 17.A O no hydrogen 2.925 N/A CYS 22.A N ASN 18.A O no hydrogen 2.884 N/A CYS 22.A SG ASN 18.A O no hydrogen 3.206 N/A LEU 23.A N HIS 19.A O no hydrogen 2.898 N/A GLN 24.A N LYS 20.A O no hydrogen 2.936 N/A GLY 25.A N LEU 21.A O no hydrogen 2.893 N/A LEU 26.A N LEU 23.A O no hydrogen 3.434 N/A GLY 32.A N GLN 8.A O no hydrogen 3.062 N/A HIS 33.A N ARG 30.A O no hydrogen 3.312 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 3.040 N/A VAL 35.A N VAL 6.A O no hydrogen 2.915 N/A VAL 37.A N ILE 4.A O no hydrogen 2.908 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 2.728 N/A ASP 39.A N LYS 2.A O no hydrogen 2.860 N/A THR 40.A N GLN 38.A O no hydrogen 3.213 N/A ASN 43.A ND2 GLN 38.A O no hydrogen 3.183 N/A ARG 44.A N THR 40.A O no hydrogen 2.977 N/A GLY 45.A N PRO 41.A O no hydrogen 2.915 N/A ILE 47.A N ASN 43.A O no hydrogen 2.937 N/A ASN 48.A N ARG 44.A O no hydrogen 2.878 N/A LYS 49.A N GLY 45.A O no hydrogen 2.928 N/A VAL 50.A N ILE 47.A O no hydrogen 3.342 N/A TYR 52.A OH HIS 19.A ND1 no hydrogen 2.380 N/A MET 53.A N VAL 50.A O no hydrogen 2.962 N/A VAL 54.A N VAL 50.A O no hydrogen 3.331 N/A SER 55.A N THR 7.A O no hydrogen 2.896 N/A GLU 57.A N LYS 5.A O no hydrogen 2.919 N/A