Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dvg_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.962 N/A ILE 3.A N LEU 15.A O no hydrogen 3.463 N/A PHE 4.A N SER 65.A O no hydrogen 3.400 N/A VAL 5.A N ILE 13.A O no hydrogen 2.824 N/A LYS 6.A N LEU 67.A O no hydrogen 2.940 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.030 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.478 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.030 N/A THR 12.A N GLY 10.A O no hydrogen 3.006 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.508 N/A ILE 13.A N VAL 5.A O no hydrogen 2.784 N/A VAL 17.A N MET 1.A O no hydrogen 3.144 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.726 N/A ASP 21.A N GLU 18.A O no hydrogen 3.181 N/A ILE 23.A N ARG 54.A O no hydrogen 3.237 N/A VAL 26.A N THR 22.A O no hydrogen 3.287 N/A VAL 26.A N ILE 23.A O no hydrogen 3.222 N/A LYS 27.A N ILE 23.A O no hydrogen 3.221 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.703 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.006 N/A ALA 28.A N GLU 24.A O no hydrogen 3.203 N/A LYS 29.A N ASN 25.A O no hydrogen 3.228 N/A ILE 30.A N VAL 26.A O no hydrogen 3.078 N/A GLN 31.A N LYS 27.A O no hydrogen 3.102 N/A ASP 32.A N ALA 28.A O no hydrogen 3.313 N/A LYS 33.A N ILE 30.A O no hydrogen 3.268 N/A GLU 34.A N ILE 30.A O no hydrogen 2.746 N/A GLY 35.A N GLN 31.A O no hydrogen 2.830 N/A GLN 40.A N PRO 37.A O no hydrogen 2.932 N/A GLN 41.A N PRO 38.A O no hydrogen 3.066 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.933 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.983 N/A ARG 42.A N VAL 70.A O no hydrogen 2.752 N/A ILE 44.A N HIS 68.A O no hydrogen 2.888 N/A PHE 45.A N LYS 48.A O no hydrogen 3.079 N/A LYS 48.A N PHE 45.A O no hydrogen 2.817 N/A LEU 50.A N LEU 43.A O no hydrogen 3.030 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.748 N/A THR 55.A N ASP 58.A OD1 no hydrogen 2.858 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.980 N/A LEU 56.A N ASP 21.A O no hydrogen 3.216 N/A SER 57.A N PRO 19.A O no hydrogen 3.225 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.980 N/A ASN 60.A N SER 57.A O no hydrogen 3.095 N/A ASN 60.A ND2 SER 57.A O no hydrogen 3.123 N/A ILE 61.A N LEU 56.A O no hydrogen 3.036 N/A GLN 62.A N SER 65.A OG no hydrogen 3.249 N/A GLU 64.A N GLN 2.A O no hydrogen 2.568 N/A SER 65.A N GLN 62.A O no hydrogen 3.395 N/A SER 65.A OG GLN 62.A O no hydrogen 2.977 N/A LEU 67.A N PHE 4.A O no hydrogen 2.981 N/A HIS 68.A N ILE 44.A O no hydrogen 3.054 N/A LEU 69.A N LYS 6.A O no hydrogen 2.986 N/A VAL 70.A N ARG 42.A O no hydrogen 2.851 N/A ARG 72.A N GLN 40.A O no hydrogen 2.730 N/A ARG 72.A NH1 ASP 39.A O no hydrogen 2.895 N/A