Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gzi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 25.A O no hydrogen 2.812 N/A VAL 5.A N ILE 32.A O no hydrogen 2.823 N/A VAL 6.A N ARG 23.A O no hydrogen 2.861 N/A ALA 7.A N THR 53.A O no hydrogen 2.922 N/A ASN 8.A N MET 21.A O no hydrogen 2.778 N/A ASN 8.A ND2 VAL 20.A O no hydrogen 2.946 N/A ILE 11.A N VAL 49.A O no hydrogen 2.857 N/A ASN 14.A N VAL 45.A O no hydrogen 2.954 N/A THR 15.A OG1 PRO 12.A O no hydrogen 2.972 N/A THR 15.A OG1 ILE 13.A O no hydrogen 2.918 N/A LEU 17.A N MET 43.A O no hydrogen 2.777 N/A MET 21.A N THR 18.A O no hydrogen 2.996 N/A MET 22.A N LEU 19.A O no hydrogen 3.408 N/A ARG 23.A N VAL 6.A O no hydrogen 2.908 N/A ARG 23.A NE GLU 25.A OE2 no hydrogen 2.921 N/A ARG 23.A NH1 ASN 8.A OD1 no hydrogen 3.406 N/A ARG 23.A NH2 GLU 25.A OE2 no hydrogen 3.143 N/A GLU 25.A N SER 4.A O no hydrogen 3.143 N/A GLY 31.A N SER 4.A OG no hydrogen 2.923 N/A ILE 32.A N LEU 55.A O no hydrogen 2.991 N/A ALA 34.A N ALA 3.A O no hydrogen 3.236 N/A ASP 36.A N PRO 33.A O no hydrogen 2.978 N/A ILE 37.A N ALA 34.A O no hydrogen 3.056 N/A ARG 39.A N ASP 36.A O no hydrogen 3.031 N/A ARG 39.A NH2 ALA 65.A OXT no hydrogen 3.438 N/A LEU 40.A N ASP 36.A O no hydrogen 3.210 N/A LEU 40.A N ILE 37.A O no hydrogen 2.925 N/A SER 42.A N LEU 17.A O no hydrogen 2.787 N/A SER 42.A OG.B VAL 41.A O no hydrogen 2.641 N/A MET 43.A N LEU 40.A O no hydrogen 2.849 N/A VAL 45.A N THR 15.A O no hydrogen 3.372 N/A ASN 46.A N MET 59.A O no hydrogen 2.879 N/A ASN 46.A ND2 ASP 58.A O no hydrogen 2.820 N/A ARG 47.A NE ASN 46.A OD1 no hydrogen 2.890 N/A ARG 47.A NH2 ASN 46.A OD1 no hydrogen 3.432 N/A VAL 49.A N ILE 11.A O no hydrogen 2.750 N/A GLY 52.A N ALA 7.A O no hydrogen 2.922 N/A THR 53.A N PRO 50.A O no hydrogen 3.064 N/A THR 53.A OG1 PRO 50.A O no hydrogen 2.787 N/A LEU 55.A N VAL 5.A O no hydrogen 2.916 N/A MET 59.A N MET 56.A O no hydrogen 2.920 N/A VAL 60.A N PRO 57.A O no hydrogen 3.435 N/A LYS 61.A N GLN 44.A O no hydrogen 2.808 N/A LYS 61.A NZ ASN 14.A OD1 no hydrogen 2.841 N/A LYS 61.A NZ GLN 44.A OE1 no hydrogen 3.091 N/A TYR 63.A N VAL 60.A O no hydrogen 3.319 N/A TYR 63.A OH ASP 36.A OD2 no hydrogen 2.730 N/A