Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 19.A O no hydrogen 2.741 N/A ILE 5.A N LEU 17.A O no hydrogen 2.983 N/A PHE 6.A N SER 67.A O no hydrogen 2.667 N/A VAL 7.A N ILE 15.A O no hydrogen 2.850 N/A LYS 8.A N LEU 69.A O no hydrogen 2.748 N/A LYS 8.A NZ GLY 12.A O no hydrogen 3.090 N/A THR 9.A N LYS 13.A O no hydrogen 2.806 N/A THR 9.A OG1 LYS 13.A O no hydrogen 3.372 N/A THR 11.A N THR 9.A OG1 no hydrogen 3.361 N/A THR 11.A OG1 THR 9.A OG1 no hydrogen 2.849 N/A GLY 12.A N THR 9.A O no hydrogen 3.313 N/A LYS 13.A N THR 11.A OG1 no hydrogen 3.312 N/A ILE 15.A N VAL 7.A O no hydrogen 2.808 N/A LEU 17.A N ILE 5.A O no hydrogen 2.789 N/A VAL 19.A N MET 3.A O no hydrogen 2.838 N/A GLU 20.A N ASP 23.A OD2 no hydrogen 2.528 N/A ASP 23.A N GLU 20.A O no hydrogen 2.979 N/A SER 24.A OG ASP 26.A OD2 no hydrogen 3.568 N/A ILE 25.A N LYS 56.A O no hydrogen 2.971 N/A ALA 27.A N SER 24.A O no hydrogen 3.211 N/A ALA 27.A N SER 24.A OG no hydrogen 3.182 N/A ILE 28.A N SER 24.A O no hydrogen 3.467 N/A LYS 29.A N ILE 25.A O no hydrogen 2.959 N/A LYS 29.A NZ PRO 40.A O no hydrogen 3.065 N/A LYS 29.A NZ GLN 43.A O no hydrogen 2.818 N/A LYS 29.A NZ GLU 54.A OE2 no hydrogen 2.829 N/A ALA 30.A N ASP 26.A O no hydrogen 3.094 N/A LYS 31.A N ALA 27.A O no hydrogen 3.152 N/A LYS 31.A NZ GLU 18.A O no hydrogen 2.284 N/A ILE 32.A N ILE 28.A O no hydrogen 2.904 N/A GLN 33.A N LYS 29.A O no hydrogen 2.820 N/A GLU 34.A N ALA 30.A O no hydrogen 2.981 N/A LYS 35.A N LYS 31.A O no hydrogen 3.344 N/A LYS 35.A N ILE 32.A O no hydrogen 3.201 N/A GLU 36.A N ILE 32.A O no hydrogen 2.735 N/A GLY 37.A N GLN 33.A O no hydrogen 2.826 N/A GLN 42.A N PRO 39.A O no hydrogen 2.725 N/A GLN 43.A N PRO 40.A O no hydrogen 3.027 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 2.849 N/A GLN 43.A NE2 ILE 38.A O no hydrogen 3.089 N/A ARG 44.A N VAL 72.A O no hydrogen 2.786 N/A ARG 44.A NE GLN 51.A OE1.A no hydrogen 3.104 N/A ARG 44.A NE GLN 51.A OE1.B no hydrogen 3.371 N/A ARG 44.A NH2 GLN 51.A OE1.B no hydrogen 3.464 N/A ILE 46.A N HIS 70.A O no hydrogen 2.955 N/A PHE 47.A N LYS 50.A O no hydrogen 2.839 N/A LYS 50.A N PHE 47.A O no hydrogen 2.745 N/A LEU 52.A N LEU 45.A O no hydrogen 2.674 N/A GLU 53.A N TYR 61.A OH no hydrogen 3.041 N/A GLY 55.A N ASP 26.A OD2 no hydrogen 2.880 N/A LYS 56.A N GLU 53.A O no hydrogen 3.128 N/A THR 57.A N ASP 60.A OD1 no hydrogen 3.062 N/A THR 57.A OG1 SER 59.A OG no hydrogen 2.750 N/A LEU 58.A N ASP 23.A O no hydrogen 2.885 N/A SER 59.A OG ASN 22.A OD1 no hydrogen 2.706 N/A SER 59.A OG THR 57.A OG1 no hydrogen 2.750 N/A ASP 60.A N THR 57.A O no hydrogen 3.038 N/A ASP 60.A N THR 57.A OG1 no hydrogen 3.320 N/A TYR 61.A N LEU 58.A O no hydrogen 2.905 N/A TYR 61.A OH GLN 51.A O no hydrogen 3.218 N/A ASN 62.A N SER 59.A O no hydrogen 3.263 N/A ILE 63.A N LEU 58.A O no hydrogen 3.332 N/A GLU 66.A N GLN 4.A O no hydrogen 2.775 N/A SER 67.A N GLN 64.A O no hydrogen 3.323 N/A SER 67.A OG GLN 64.A O no hydrogen 2.951 N/A LEU 69.A N PHE 6.A O no hydrogen 2.714 N/A HIS 70.A N ILE 46.A O no hydrogen 2.895 N/A LEU 71.A N LYS 8.A O no hydrogen 2.977 N/A VAL 72.A N ARG 44.A O no hydrogen 2.706 N/A ARG 74.A N GLN 42.A O no hydrogen 2.801 N/A ARG 74.A NE GLN 43.A O no hydrogen 3.150 N/A