Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 ILE 8.A O no hydrogen 2.772 N/A ILE 8.A N ASN 5.A OD1 no hydrogen 2.998 N/A LYS 10.A NZ ASN 5.A O no hydrogen 2.768 N/A ASP 11.A N ASP 11.A OD1.A no hydrogen 2.716 N/A ASN 12.A N GLN 9.A O no hydrogen 3.002 N/A ASN 12.A ND2 GLN 9.A OE1 no hydrogen 3.456 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 3.124 N/A ASP 23.A N ASP 20.A O no hydrogen 2.947 N/A LEU 24.A N GLY 21.A O no hydrogen 3.313 N/A ALA 28.A N ILE 62.A O no hydrogen 2.828 N/A TYR 30.A N LEU 60.A O no hydrogen 2.745 N/A CYS 31.A N PRO 40.A O no hydrogen 2.833 N/A ARG 32.A NE GLY 58.A O no hydrogen 2.837 N/A ARG 32.A NH2 GLY 58.A O no hydrogen 3.329 N/A ARG 35.A NH1 ILE 4.A O no hydrogen 2.669 N/A ARG 35.A NH1 TRP 34.A O no hydrogen 3.172 N/A ARG 35.A NH2 ILE 4.A O no hydrogen 3.072 N/A SER 36.A OG PHE 41.A O no hydrogen 2.606 N/A LYS 37.A N ASP 43.A OD2 no hydrogen 2.818 N/A LYS 38.A N SER 36.A OG no hydrogen 2.994 N/A PHE 41.A N LYS 38.A O no hydrogen 2.883 N/A CYS 42.A N VAL 29.A O no hydrogen 2.922 N/A CYS 42.A SG HIS 46.A ND1 no hydrogen 3.299 N/A ALA 45.A N ASP 43.A OD1 no hydrogen 3.015 N/A THR 47.A N GLY 44.A O no hydrogen 3.195 N/A THR 47.A OG1 GLY 44.A O no hydrogen 2.721 N/A HIS 49.A N ALA 45.A O no hydrogen 3.086 N/A HIS 49.A NE2 ASP 55.A OD2 no hydrogen 2.837 N/A ASN 50.A N HIS 46.A O no hydrogen 2.807 N/A ASN 50.A ND2 VAL 57.A O no hydrogen 2.796 N/A GLU 51.A N THR 47.A O no hydrogen 3.102 N/A GLU 52.A N LYS 48.A O no hydrogen 3.016 N/A THR 53.A N HIS 49.A O no hydrogen 2.984 N/A THR 53.A OG1 HIS 49.A O no hydrogen 2.651 N/A GLY 54.A N ASN 50.A O no hydrogen 2.784 N/A ASP 55.A N THR 53.A OG1 no hydrogen 3.272 N/A ASN 56.A N ASP 55.A OD1 no hydrogen 2.851 N/A VAL 57.A N ASN 50.A OD1 no hydrogen 3.063 N/A LEU 60.A N TYR 30.A O no hydrogen 2.998 N/A ILE 62.A N ALA 28.A O no hydrogen 2.900 N/A