Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5y88_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 2.910 N/A LYS 9.A N LYS 5.A O no hydrogen 2.910 N/A GLY 10.A N PRO 6.A O no hydrogen 2.915 N/A LEU 11.A N PHE 7.A O no hydrogen 2.915 N/A VAL 12.A N LYS 9.A O no hydrogen 3.264 N/A ASN 13.A N LEU 29.A O no hydrogen 2.798 N/A VAL 16.A N GLY 27.A O no hydrogen 2.801 N/A GLY 17.A N ARG 69.A O no hydrogen 2.800 N/A LYS 19.A N TYR 67.A O no hydrogen 3.482 N/A LYS 19.A NZ SER 22.A OG no hydrogen 3.046 N/A LYS 21.A N ASN 64.A O no hydrogen 2.832 N/A SER 22.A OG LEU 20.A O no hydrogen 2.872 N/A TYR 25.A OH GLU 45.A OE2 no hydrogen 3.426 N/A ARG 26.A NH1 ARG 69.A O no hydrogen 3.380 N/A GLY 27.A N VAL 16.A O no hydrogen 2.799 N/A THR 28.A N ASN 41.A O no hydrogen 2.801 N/A THR 28.A OG1 ASN 41.A O no hydrogen 2.847 N/A LEU 29.A N HIS 14.A O no hydrogen 2.801 N/A VAL 30.A N GLN 39.A O no hydrogen 2.801 N/A PHE 36.A N ASP 33.A O no hydrogen 3.425 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 2.907 N/A LEU 38.A N ILE 60.A O no hydrogen 2.805 N/A LEU 40.A N ILE 58.A O no hydrogen 2.801 N/A ASN 41.A N THR 28.A O no hydrogen 2.800 N/A ALA 43.A N GLY 56.A O no hydrogen 2.802 N/A GLU 44.A N ARG 26.A O no hydrogen 2.800 N/A GLU 45.A N GLY 53.A O no hydrogen 2.801 N/A VAL 47.A N VAL 50.A O no hydrogen 2.726 N/A HIS 52.A N GLU 45.A O no hydrogen 2.801 N/A LEU 55.A N ALA 43.A O no hydrogen 2.798 N/A GLY 56.A N ALA 43.A O no hydrogen 3.363 N/A ILE 58.A N LEU 40.A O no hydrogen 2.800 N/A ILE 60.A N LEU 38.A O no hydrogen 2.798 N/A CYS 62.A SG ASN 37.A OD1 no hydrogen 3.417 N/A VAL 65.A N CYS 62.A O no hydrogen 3.049 N/A LEU 66.A N LYS 19.A O no hydrogen 2.800 N/A ARG 69.A N GLY 17.A O no hydrogen 3.071 N/A