Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ypu_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.944 N/A GLY 7.A N VAL 56.A O no hydrogen 2.962 N/A LYS 8.A N LEU 21.A O no hydrogen 2.984 N/A VAL 9.A N ASP 54.A O no hydrogen 2.456 N/A VAL 10.A N VAL 19.A O no hydrogen 2.968 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 3.393 N/A SER 17.A OG ASP 15.A O no hydrogen 3.548 N/A ILE 18.A N ALA 43.A O no hydrogen 2.944 N/A VAL 19.A N SER 11.A O no hydrogen 3.278 N/A VAL 20.A N LEU 41.A O no hydrogen 2.921 N/A LEU 21.A N LYS 8.A O no hydrogen 2.915 N/A ILE 22.A N THR 39.A O no hydrogen 2.871 N/A ARG 24.A N ARG 37.A O no hydrogen 2.891 N/A VAL 26.A N ILE 35.A O no hydrogen 2.989 N/A SER 34.A OG LYS 33.A O no hydrogen 2.289 N/A ARG 37.A N ARG 24.A O no hydrogen 2.870 N/A THR 39.A N ILE 22.A O no hydrogen 2.935 N/A LEU 41.A N VAL 20.A O no hydrogen 2.900 N/A ALA 43.A N ILE 18.A O no hydrogen 2.898 N/A HIS 44.A N TRP 70.A O no hydrogen 2.718 N/A ASP 45.A N LYS 16.A O no hydrogen 2.832 N/A LYS 51.A NZ ASN 48.A O no hydrogen 2.758 N/A LYS 51.A NZ VAL 49.A O no hydrogen 3.295 N/A ILE 52.A N ASP 12.A OD2 no hydrogen 3.040 N/A GLY 53.A N VAL 9.A O no hydrogen 3.316 N/A ASP 54.A N LYS 51.A O no hydrogen 2.999 N/A VAL 55.A N ASP 54.A OD2 no hydrogen 2.882 N/A VAL 56.A N GLY 7.A O no hydrogen 2.881 N/A THR 57.A N GLU 74.A O no hydrogen 3.237 N/A ILE 58.A N LEU 5.A O no hydrogen 2.891 N/A LYS 59.A N THR 71.A O no hydrogen 2.911 N/A SER 61.A N ALA 69.A O no hydrogen 3.084 N/A SER 61.A OG ARG 62.A O no hydrogen 2.750 N/A ILE 64.A N LYS 68.A O no hydrogen 2.959 N/A THR 67.A OG1 LYS 66.A O no hydrogen 2.305 N/A THR 67.A OG1 THR 67.A O no hydrogen 2.447 N/A THR 71.A N LYS 59.A O no hydrogen 2.863 N/A LEU 72.A N HIS 44.A O no hydrogen 3.294 N/A VAL 73.A N THR 57.A O no hydrogen 2.827 N/A GLU 74.A N THR 57.A O no hydrogen 3.472 N/A VAL 76.A N VAL 55.A O no hydrogen 3.203 N/A