Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t9o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N SER 37.A O no hydrogen 3.218 N/A ILE 3.A N ARG 39.A O no hydrogen 2.798 N/A MET 5.A N TRP 41.A O no hydrogen 3.254 N/A SER 12.A N GLN 15.A OE1 no hydrogen 3.165 N/A LYS 16.A N SER 12.A O no hydrogen 2.686 N/A LYS 16.A NZ GLU 44.A OE2 no hydrogen 2.822 N/A GLU 17.A N ASP 13.A O no hydrogen 3.066 N/A LYS 18.A N GLN 14.A O no hydrogen 3.325 N/A LYS 18.A NZ GLN 14.A O no hydrogen 3.560 N/A LEU 19.A N GLN 15.A O no hydrogen 3.144 N/A ILE 20.A N LYS 16.A O no hydrogen 3.167 N/A ASP 21.A N GLU 17.A O no hydrogen 2.990 N/A ALA 22.A N LYS 18.A O no hydrogen 2.781 N/A LEU 23.A N LEU 19.A O no hydrogen 2.618 N/A THR 24.A N ILE 20.A O no hydrogen 2.976 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.473 N/A ALA 25.A N ASP 21.A O no hydrogen 2.966 N/A ALA 26.A N ALA 22.A O no hydrogen 3.026 N/A THR 27.A N LEU 23.A O no hydrogen 3.350 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.772 N/A VAL 28.A N THR 24.A O no hydrogen 3.042 N/A GLU 29.A N ALA 25.A O no hydrogen 3.087 N/A ALA 30.A N ALA 26.A O no hydrogen 3.065 N/A ILE 31.A N THR 27.A O no hydrogen 3.222 N/A ASP 36.A N ASP 36.A OD2 no hydrogen 2.494 N/A SER 37.A N PRO 34.A O no hydrogen 2.919 N/A SER 37.A OG PRO 34.A O no hydrogen 2.645 N/A ILE 38.A N ALA 35.A O no hydrogen 3.113 N/A ARG 39.A N PRO 1.A O no hydrogen 2.928 N/A TRP 41.A N ILE 3.A O no hydrogen 2.983 N/A SER 43.A N MET 5.A O no hydrogen 2.909 N/A ILE 45.A N VAL 7.A O no hydrogen 2.789 N/A GLN 49.A N PRO 46.A O no hydrogen 2.809 N/A ILE 52.A N LYS 55.A O no hydrogen 2.761 N/A LYS 55.A N ILE 52.A O no hydrogen 3.390 N/A SER 56.A OG ALA 58.A O no hydrogen 3.296 N/A VAL 57.A N ALA 47.A O no hydrogen 3.068 N/A VAL 57.A N PHE 50.A O no hydrogen 2.861 N/A ALA 58.A N SER 56.A OG no hydrogen 3.248 N/A