Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nkz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASN 1.A OD1 no hydrogen 2.800 N/A ILE 5.A N GLN 2.A O no hydrogen 2.953 N/A THR 7.A N LYS 4.A O no hydrogen 3.043 N/A THR 7.A OG1 LYS 4.A O no hydrogen 2.650 N/A VAL 8.A N ILE 5.A O no hydrogen 2.998 N/A VAL 9.A N ILE 5.A O no hydrogen 2.838 N/A ALA 12.A N ASN 10.A OD1 no hydrogen 2.996 N/A ILE 13.A N ASN 10.A O no hydrogen 2.997 N/A GLY 14.A N ASN 10.A O no hydrogen 2.803 N/A ILE 15.A N PRO 11.A O no hydrogen 3.005 N/A ALA 17.A N ILE 13.A O no hydrogen 3.027 N/A LEU 18.A N GLY 14.A O no hydrogen 2.905 N/A LEU 19.A N ILE 15.A O no hydrogen 2.970 N/A GLY 20.A N PRO 16.A O no hydrogen 2.890 N/A SER 21.A N ALA 17.A O no hydrogen 2.857 N/A SER 21.A OG ALA 17.A O no hydrogen 2.782 N/A VAL 22.A N LEU 18.A O no hydrogen 2.963 N/A THR 23.A N LEU 19.A O no hydrogen 3.155 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.914 N/A VAL 24.A N GLY 20.A O no hydrogen 2.946 N/A ILE 25.A N SER 21.A O no hydrogen 3.002 N/A ALA 26.A N VAL 22.A O no hydrogen 3.080 N/A ILE 27.A N THR 23.A O no hydrogen 2.994 N/A LEU 28.A N VAL 24.A O no hydrogen 2.909 N/A VAL 29.A N ILE 25.A O no hydrogen 2.894 N/A HIS 30.A N ALA 26.A O no hydrogen 3.095 N/A HIS 30.A ND1 ALA 26.A O no hydrogen 2.782 N/A LEU 31.A N ILE 27.A O no hydrogen 2.948 N/A ALA 32.A N LEU 28.A O no hydrogen 2.948 N/A ILE 33.A N VAL 29.A O no hydrogen 3.059 N/A LEU 34.A N HIS 30.A O no hydrogen 2.995 N/A SER 35.A N LEU 31.A O no hydrogen 3.062 N/A SER 35.A OG LEU 31.A O no hydrogen 3.029 N/A HIS 36.A N ILE 33.A O no hydrogen 3.184 N/A THR 37.A OG1 ILE 33.A O no hydrogen 2.914 N/A PHE 40.A N THR 37.A OG1 no hydrogen 3.343 N/A ALA 42.A N THR 38.A O no hydrogen 3.077 N/A TYR 43.A N TRP 39.A O no hydrogen 3.002 N/A TRP 44.A N PHE 40.A O no hydrogen 3.461 N/A GLN 45.A N PRO 41.A O no hydrogen 2.895 N/A GLY 46.A N ALA 42.A O no hydrogen 2.988 N/A LYS 49.A NZ VAL 48.A O no hydrogen 2.260 N/A