Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_At.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLY 1.A O no hydrogen 2.798 N/A LYS 9.A N GLN 5.A O no hydrogen 2.966 N/A LYS 9.A NZ LYS 4.A O no hydrogen 3.334 N/A ARG 10.A N THR 6.A O no hydrogen 2.841 N/A THR 11.A N PHE 7.A O no hydrogen 2.925 N/A THR 11.A OG1 PHE 7.A O no hydrogen 3.160 N/A THR 11.A OG1 ILE 8.A O no hydrogen 2.490 N/A ALA 12.A N ILE 8.A O no hydrogen 2.955 N/A ARG 13.A N LYS 9.A O no hydrogen 2.868 N/A ARG 13.A NE TYR 52.A OH no hydrogen 3.328 N/A ARG 13.A NH2 TYR 52.A OH no hydrogen 3.496 N/A GLU 14.A N ARG 10.A O no hydrogen 2.963 N/A LEU 15.A N THR 11.A O no hydrogen 2.912 N/A PHE 16.A N ALA 12.A O no hydrogen 2.910 N/A ASP 17.A N ARG 13.A O no hydrogen 2.881 N/A ARG 18.A N GLU 14.A O no hydrogen 2.958 N/A ARG 18.A NE GLU 14.A OE2 no hydrogen 2.658 N/A THR 24.A N ASN 30.A OD1 no hydrogen 3.140 N/A PHE 27.A N ASP 26.A OD1 no hydrogen 2.777 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.609 N/A HIS 29.A NE2 LYS 22.A O no hydrogen 2.447 N/A ASN 30.A ND2 THR 24.A O no hydrogen 2.722 N/A LYS 31.A N PHE 27.A O no hydrogen 2.885 N/A LYS 32.A N GLU 28.A O no hydrogen 2.950 N/A MET 33.A N HIS 29.A O no hydrogen 2.971 N/A VAL 34.A N ASN 30.A O no hydrogen 2.845 N/A ALA 35.A N LYS 31.A O no hydrogen 2.996 N/A GLU 36.A N LYS 32.A O no hydrogen 2.873 N/A LEU 37.A N MET 33.A O no hydrogen 2.944 N/A LEU 37.A N VAL 34.A O no hydrogen 3.116 N/A THR 38.A N VAL 34.A O no hydrogen 2.930 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.555 N/A ASN 47.A N LYS 43.A O no hydrogen 2.888 N/A ASN 47.A ND2 LYS 43.A O no hydrogen 2.293 N/A ARG 48.A N THR 44.A O no hydrogen 2.919 N/A ILE 49.A N ILE 45.A O no hydrogen 2.946 N/A ALA 50.A N ARG 46.A O no hydrogen 2.895 N/A GLY 51.A N ASN 47.A O no hydrogen 2.906 N/A TYR 52.A N ARG 48.A O no hydrogen 2.959 N/A ILE 53.A N ILE 49.A O no hydrogen 2.948 N/A THR 54.A N ALA 50.A O no hydrogen 2.900 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.871 N/A ARG 55.A N GLY 51.A O no hydrogen 2.955 N/A LEU 56.A N TYR 52.A O no hydrogen 2.939 N/A VAL 57.A N ILE 53.A O no hydrogen 2.952 N/A ARG 58.A N THR 54.A O no hydrogen 2.898 N/A MET 59.A N ARG 55.A O no hydrogen 3.074 N/A LYS 60.A N LEU 56.A O no hydrogen 2.846 N/A GLU 61.A N VAL 57.A O no hydrogen 2.957 N/A GLU 62.A N MET 59.A O no hydrogen 3.336 N/A GLY 63.A N LYS 60.A O no hydrogen 2.964 N/A