Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 1.A O no hydrogen 3.387 N/A SER 6.A N ASP 2.A O no hydrogen 2.979 N/A SER 6.A OG ASP 2.A O no hydrogen 2.889 N/A SER 6.A OG MET 3.A O no hydrogen 3.275 N/A GLN 7.A N MET 3.A O no hydrogen 3.339 N/A PHE 8.A N ASN 4.A O no hydrogen 2.791 N/A LEU 9.A N ILE 5.A O no hydrogen 2.935 N/A LYS 10.A N SER 6.A O no hydrogen 2.853 N/A SER 11.A N GLN 7.A O no hydrogen 3.030 N/A SER 11.A OG PHE 8.A O no hydrogen 2.734 N/A LEU 12.A N PHE 8.A O no hydrogen 3.328 N/A LEU 12.A N LEU 9.A O no hydrogen 3.227 N/A GLY 13.A N LYS 10.A O no hydrogen 2.916 N/A LEU 14.A N LEU 9.A O no hydrogen 2.816 N/A LEU 17.A N LEU 14.A O no hydrogen 3.059 N/A ARG 18.A N GLU 15.A O no hydrogen 3.228 N/A PHE 21.A N LEU 17.A O no hydrogen 3.222 N/A GLU 22.A N ARG 18.A O no hydrogen 2.860 N/A THR 23.A N ASP 19.A O no hydrogen 2.945 N/A THR 23.A OG1 ASP 19.A O no hydrogen 2.807 N/A GLU 24.A N ILE 20.A O no hydrogen 2.895 N/A GLN 25.A N GLU 22.A O no hydrogen 3.098 N/A ILE 26.A N PHE 21.A O no hydrogen 2.900 N/A VAL 30.A N THR 27.A OG1 no hydrogen 3.386 N/A LEU 31.A N THR 27.A O no hydrogen 2.927 N/A ALA 32.A N LEU 28.A O no hydrogen 2.885 N/A ASP 33.A N VAL 30.A O no hydrogen 3.109 N/A MET 34.A N LEU 31.A O no hydrogen 2.907 N/A GLY 35.A N GLU 38.A OE1 no hydrogen 2.839 N/A LEU 39.A N GLY 35.A O no hydrogen 3.079 N/A LYS 40.A N HIS 36.A O no hydrogen 3.011 N/A LYS 40.A NZ GLU 37.A OE1 no hydrogen 3.564 N/A LYS 40.A NZ GLU 37.A OE2 no hydrogen 3.057 N/A GLU 41.A N GLU 37.A O no hydrogen 3.209 N/A GLY 43.A N LYS 40.A O no hydrogen 3.087 N/A ILE 44.A N LEU 39.A O no hydrogen 2.977 N/A ARG 50.A N ALA 46.A O no hydrogen 3.205 N/A ARG 50.A NE HIS 36.A ND1 no hydrogen 2.881 N/A ARG 50.A NH1 ILE 44.A O no hydrogen 3.064 N/A ARG 50.A NH1 ASN 45.A O no hydrogen 3.121 N/A HIS 51.A N TYR 47.A O no hydrogen 2.806 N/A LYS 52.A N GLY 48.A O no hydrogen 2.956 N/A LEU 53.A N HIS 49.A O no hydrogen 3.042 N/A ILE 54.A N ARG 50.A O no hydrogen 2.872 N/A LYS 55.A N HIS 51.A O no hydrogen 2.905 N/A LYS 55.A NZ GLU 58.A OE1 no hydrogen 3.530 N/A GLY 56.A N LYS 52.A O no hydrogen 2.781 N/A VAL 57.A N LEU 53.A O no hydrogen 2.924 N/A GLU 58.A N ILE 54.A O no hydrogen 3.227 N/A ARG 59.A N LYS 55.A O no hydrogen 3.068 N/A LEU 60.A N GLY 56.A O no hydrogen 3.159 N/A LEU 61.A N VAL 57.A O no hydrogen 2.805 N/A GLY 63.A N ARG 59.A O no hydrogen 3.284 N/A