Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d7s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PHE 26.A O no hydrogen 3.044 N/A VAL 5.A N ALA 56.A O no hydrogen 2.802 N/A ALA 6.A N GLU 24.A O no hydrogen 2.908 N/A LEU 7.A N TYR 54.A O no hydrogen 2.837 N/A TYR 10.A N PHE 20.A O no hydrogen 2.876 N/A TYR 10.A OH ASP 17.A OD2 no hydrogen 3.280 N/A ALA 12.A N SER 19.A OG no hydrogen 2.932 N/A THR 14.A OG1 ASP 17.A OD2 no hydrogen 2.630 N/A ASP 17.A N THR 14.A O no hydrogen 3.256 N/A LEU 18.A N TYR 49.A O no hydrogen 2.908 N/A PHE 20.A N TYR 10.A O no hydrogen 2.868 N/A HIS 21.A N GLU 24.A OE1 no hydrogen 3.005 N/A LYS 22.A N ASP 9.A OD1 no hydrogen 2.874 N/A GLY 23.A N ALA 6.A O no hydrogen 2.891 N/A GLU 24.A N HIS 21.A O no hydrogen 3.115 N/A LYS 25.A N THR 43.A OG1 no hydrogen 3.297 N/A PHE 26.A N PHE 4.A O no hydrogen 2.798 N/A GLN 27.A N ARG 40.A O no hydrogen 3.056 N/A LEU 29.A N GLU 38.A O no hydrogen 2.770 N/A ASN 30.A N GLU 38.A O no hydrogen 3.282 N/A SER 32.A N ASN 30.A OD1 no hydrogen 3.008 N/A SER 32.A OG ASN 30.A OD1 no hydrogen 3.123 N/A TRP 37.A N ILE 50.A O no hydrogen 2.976 N/A GLU 38.A N ASN 30.A O no hydrogen 3.030 N/A ALA 39.A N GLY 48.A O no hydrogen 2.934 N/A ARG 40.A N GLN 27.A O no hydrogen 2.889 N/A SER 41.A N GLU 46.A O no hydrogen 2.951 N/A SER 41.A OG GLU 24.A OE2 no hydrogen 3.017 N/A LEU 42.A N LYS 25.A O no hydrogen 2.846 N/A THR 43.A N SER 41.A OG no hydrogen 2.880 N/A THR 44.A N SER 41.A OG no hydrogen 2.974 N/A GLU 46.A N THR 44.A OG1 no hydrogen 3.087 N/A GLY 48.A N ALA 39.A O no hydrogen 3.023 N/A TYR 49.A N ASP 16.A O no hydrogen 2.872 N/A ILE 50.A N TRP 37.A O no hydrogen 2.801 N/A SER 52.A N ASP 35.A O no hydrogen 2.960 N/A SER 52.A OG ASP 35.A O no hydrogen 2.733 N/A TYR 54.A N PRO 51.A O no hydrogen 3.049 N/A VAL 55.A N SER 52.A O no hydrogen 3.317 N/A ALA 56.A N VAL 5.A O no hydrogen 3.003 N/A VAL 58.A N LEU 3.A O no hydrogen 3.112 N/A ASP 59.A N PRO 57.A O no hydrogen 2.723 N/A