Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phc_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG PHE 4.A O no hydrogen 3.087 N/A CYS 2.A SG HIS 43.A ND1 no hydrogen 2.943 N/A ILE 15.A N ASP 13.A OD2 no hydrogen 3.211 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.695 N/A ALA 20.A N ASP 17.A O no hydrogen 3.009 N/A LEU 21.A N ASP 17.A O no hydrogen 3.155 N/A PHE 24.A N LEU 21.A O no hydrogen 3.313 N/A LEU 25.A N LYS 22.A O no hydrogen 2.740 N/A SER 26.A N ASN 32.A OD1 no hydrogen 2.987 N/A SER 26.A OG ASN 32.A OD1 no hydrogen 2.520 N/A ALA 29.A N SER 26.A O no hydrogen 2.908 N/A LYS 30.A NZ ILE 31.A O no hydrogen 3.556 N/A LYS 30.A NZ ASN 32.A OD1 no hydrogen 2.666 N/A ILE 36.A N PRO 33.A O no hydrogen 3.047 N/A THR 37.A N PRO 33.A O no hydrogen 2.707 N/A THR 37.A OG1 PRO 33.A O no hydrogen 2.603 N/A THR 37.A OG1 ASN 39.A OD1 no hydrogen 2.754 N/A THR 37.A OG1 GLN 44.A OE1 no hydrogen 2.664 N/A GLY 38.A N ARG 34.A O no hydrogen 2.854 N/A CYS 40.A SG HIS 43.A ND1 no hydrogen 3.802 N/A GLN 44.A N CYS 40.A O no hydrogen 2.415 N/A GLN 44.A NE2 ASN 32.A O no hydrogen 3.474 N/A ARG 45.A N GLN 41.A O no hydrogen 2.874 N/A HIS 46.A N MET 42.A O no hydrogen 2.924 N/A VAL 47.A N HIS 43.A O no hydrogen 2.902 N/A ALA 48.A N GLN 44.A O no hydrogen 2.870 N/A LYS 49.A N ARG 45.A O no hydrogen 2.884 N/A ALA 50.A N HIS 46.A O no hydrogen 2.935 N/A LEU 51.A N VAL 47.A O no hydrogen 2.879 N/A LYS 52.A N ALA 48.A O no hydrogen 2.914 N/A ARG 53.A N LYS 49.A O no hydrogen 2.874 N/A ALA 54.A N ALA 50.A O no hydrogen 2.904 N/A ARG 55.A N LEU 51.A O no hydrogen 2.856 N/A ARG 55.A NH2 ALA 29.A O no hydrogen 2.834 N/A TYR 56.A N LYS 52.A O no hydrogen 2.963 N/A LEU 57.A N ARG 53.A O no hydrogen 2.878 N/A ALA 58.A N ARG 55.A O no hydrogen 3.129 N/A LEU 59.A N ALA 54.A O no hydrogen 2.717 N/A