Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z58_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 40.A O no hydrogen 2.689 N/A ARG 4.A NE ASP 39.A OD1 no hydrogen 2.843 N/A ARG 4.A NH2 ASP 39.A OD1 no hydrogen 3.474 N/A ARG 4.A NH2 ASP 39.A OD2 no hydrogen 2.696 N/A VAL 5.A N VAL 38.A O no hydrogen 3.010 N/A ILE 6.A N GLU 58.A O no hydrogen 2.864 N/A VAL 7.A N VAL 36.A O no hydrogen 2.891 N/A SER 8.A N LYS 56.A O no hydrogen 2.871 N/A VAL 9.A N PRO 34.A O no hydrogen 3.008 N/A ASP 10.A N TRP 53.A O no hydrogen 3.037 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 2.924 N/A LYS 13.A N ASP 10.A O no hydrogen 2.845 N/A ASN 15.A N GLU 18.A OE2 no hydrogen 2.907 N/A HIS 17.A N ASN 15.A OD1 no hydrogen 2.705 N/A GLU 18.A N ASN 15.A O no hydrogen 2.872 N/A VAL 19.A N PRO 16.A O no hydrogen 3.199 N/A ILE 22.A N VAL 19.A O no hydrogen 3.064 N/A GLY 23.A N LEU 20.A O no hydrogen 2.758 N/A GLY 24.A N VAL 19.A O no hydrogen 3.193 N/A HIS 25.A N ASP 39.A O no hydrogen 2.989 N/A VAL 27.A N VAL 37.A O no hydrogen 2.764 N/A TYR 28.A N VAL 37.A O no hydrogen 3.200 N/A PHE 30.A N ALA 35.A O no hydrogen 3.180 N/A ALA 35.A N ILE 33.A O no hydrogen 2.896 N/A VAL 36.A N VAL 7.A O no hydrogen 2.982 N/A VAL 37.A N TYR 28.A O no hydrogen 2.763 N/A VAL 38.A N VAL 5.A O no hydrogen 2.943 N/A ASP 39.A N HIS 25.A O no hydrogen 2.896 N/A VAL 40.A N ILE 3.A O no hydrogen 2.875 N/A ALA 42.A N ASN 1.A O no hydrogen 2.860 N/A ALA 44.A N PRO 41.A O no hydrogen 2.776 N/A LEU 48.A N ALA 44.A O no hydrogen 2.986 N/A LYS 49.A N VAL 45.A O no hydrogen 2.964 N/A LYS 50.A N GLY 46.A O no hydrogen 3.226 N/A LYS 50.A N LYS 47.A O no hydrogen 3.115 N/A MET 51.A N LEU 48.A O no hydrogen 2.911 N/A VAL 54.A N MET 51.A O no hydrogen 2.937 N/A GLU 55.A N SER 8.A O no hydrogen 2.863 N/A LYS 56.A N SER 8.A O no hydrogen 3.396 N/A GLU 58.A N ILE 6.A O no hydrogen 2.918 N/A