Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jch_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 3.A O no hydrogen 2.822 N/A GLY 6.A N VAL 23.A O no hydrogen 3.301 N/A THR 8.A OG1 ASN 53.A O no hydrogen 2.810 N/A VAL 9.A N GLY 21.A O no hydrogen 2.744 N/A ILE 11.A N GLN 19.A O no hydrogen 3.120 N/A ARG 12.A NH2 THR 50.A OG1 no hydrogen 3.140 N/A GLY 18.A N ILE 11.A O no hydrogen 2.862 N/A GLN 19.A N TYR 16.A O no hydrogen 3.365 N/A GLY 21.A N VAL 9.A O no hydrogen 2.971 N/A VAL 23.A N LYS 7.A O no hydrogen 3.422 N/A LYS 24.A N THR 32.A O no hydrogen 2.929 N/A ASN 27.A N LYS 30.A O no hydrogen 2.650 N/A LYS 30.A N ASN 27.A O no hydrogen 3.102 N/A ALA 31.A N ILE 44.A O no hydrogen 2.896 N/A THR 32.A N ASP 25.A O no hydrogen 2.639 N/A VAL 33.A N ILE 42.A O no hydrogen 2.879 N/A GLU 34.A N ILE 22.A O no hydrogen 3.285 N/A HIS 36.A N LEU 20.A O no hydrogen 3.093 N/A ILE 42.A N VAL 33.A O no hydrogen 3.134 N/A ILE 44.A N ALA 31.A O no hydrogen 3.111 N/A LYS 46.A N ASP 29.A O no hydrogen 3.006 N/A LYS 46.A NZ GLY 28.A O no hydrogen 2.734 N/A LYS 46.A NZ ASP 29.A OD1 no hydrogen 3.236 N/A HIS 47.A N ASP 45.A OD1 no hydrogen 2.998 N/A LYS 48.A N ASP 45.A O no hydrogen 3.163 N/A THR 50.A N ARG 10.A O no hydrogen 3.104 N/A THR 50.A OG1 ILE 60.A O no hydrogen 2.467 N/A TYR 51.A N ILE 60.A O no hydrogen 2.808 N/A TYR 51.A OH LYS 46.A O no hydrogen 3.339 N/A TYR 52.A N THR 8.A O no hydrogen 3.128 N/A ARG 54.A N ASN 53.A OD1 no hydrogen 2.784 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.970 N/A ILE 60.A N TYR 51.A O no hydrogen 2.951 N/A TYR 62.A N THR 61.A OG1 no hydrogen 2.483 N/A VAL 66.A N ASP 63.A O no hydrogen 3.401 N/A ASN 67.A N GLU 64.A O no hydrogen 3.198 N/A ARG 69.A N ASN 67.A O no hydrogen 2.725 N/A