Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uir_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N PRO 2.A O no hydrogen 3.271 N/A CYS 5.A SG PRO 2.A O no hydrogen 3.246 N/A CYS 5.A SG THR 54.A O no hydrogen 3.773 N/A GLU 6.A N ASP 3.A O no hydrogen 2.764 N/A LEU 7.A N PHE 4.A O no hydrogen 3.162 N/A THR 11.A OG1 ILE 34.A O no hydrogen 2.462 N/A VAL 16.A N GLY 36.A O no hydrogen 2.783 N/A PHE 18.A N TYR 35.A O no hydrogen 3.111 N/A SER 20.A N PHE 33.A O no hydrogen 2.639 N/A SER 20.A OG PHE 18.A O no hydrogen 3.121 N/A SER 20.A OG ASN 44.A OD1 no hydrogen 3.418 N/A PHE 21.A N PHE 45.A O no hydrogen 2.711 N/A TYR 22.A N LEU 31.A O no hydrogen 2.969 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.984 N/A ASN 24.A N LYS 29.A O no hydrogen 2.686 N/A GLU 27.A N ASN 24.A O no hydrogen 3.015 N/A LYS 28.A N PRO 25.A O no hydrogen 2.766 N/A LYS 29.A N ASN 24.A O no hydrogen 3.196 N/A LEU 31.A N TYR 22.A O no hydrogen 2.934 N/A PHE 33.A N SER 20.A O no hydrogen 2.819 N/A TYR 35.A N PHE 18.A O no hydrogen 2.706 N/A TYR 35.A OH GLU 39.A O no hydrogen 2.394 N/A GLY 36.A N THR 11.A O no hydrogen 2.500 N/A ASN 41.A ND2 PRO 8.A O no hydrogen 2.774 N/A ASN 43.A ND2 LEU 7.A O no hydrogen 2.355 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.323 N/A ASN 44.A N ALA 42.A O no hydrogen 2.688 N/A PHE 45.A N PHE 21.A O no hydrogen 2.797 N/A ILE 46.A N GLU 50.A OE2 no hydrogen 2.943 N/A GLU 50.A N THR 47.A OG1 no hydrogen 2.590 N/A GLU 52.A N LYS 48.A O no hydrogen 3.075 N/A SER 53.A N GLU 49.A O no hydrogen 2.694 N/A THR 54.A N CYS 51.A O no hydrogen 3.154 N/A THR 54.A OG1 GLU 50.A O no hydrogen 2.302 N/A CYS 55.A N CYS 51.A O no hydrogen 2.800 N/A ALA 56.A N GLU 52.A O no hydrogen 3.107 N/A