Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vb2_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N PHE 60.A O no hydrogen 2.739 N/A SER 5.A OG ASN 59.A OD1 no hydrogen 2.597 N/A ALA 6.A N PHE 58.A O no hydrogen 2.872 N/A THR 7.A OG1 ASP 25.A OD2 no hydrogen 2.688 N/A GLY 8.A N VAL 56.A O no hydrogen 3.109 N/A VAL 9.A N HIS 23.A O no hydrogen 2.909 N/A VAL 10.A N ASP 54.A O no hydrogen 2.876 N/A LYS 11.A N THR 21.A O no hydrogen 2.757 N/A ASP 14.A N LYS 19.A O no hydrogen 2.825 N/A SER 17.A N ASP 14.A OD1 no hydrogen 3.053 N/A SER 17.A OG ASP 14.A O no hydrogen 3.126 N/A LYS 18.A N LEU 15.A O no hydrogen 3.020 N/A LYS 19.A N ASP 14.A O no hydrogen 2.787 N/A LYS 19.A NZ THR 40.A OG1 no hydrogen 2.596 N/A ILE 20.A N PHE 39.A O no hydrogen 2.831 N/A THR 21.A N GLY 12.A O no hydrogen 2.879 N/A ILE 22.A N MET 37.A O no hydrogen 2.825 N/A HIS 23.A N VAL 9.A O no hydrogen 2.931 N/A HIS 23.A NE2 GLU 34.A OE2 no hydrogen 2.778 N/A HIS 24.A N MET 35.A O no hydrogen 2.702 N/A HIS 24.A ND1 ASP 25.A O no hydrogen 2.937 N/A ASP 25.A N THR 7.A O no hydrogen 2.766 N/A ILE 27.A N TRP 32.A O no hydrogen 2.831 N/A VAL 30.A N ILE 27.A O no hydrogen 3.380 N/A ASN 31.A N ALA 28.A O no hydrogen 3.078 N/A TRP 32.A N ILE 27.A O no hydrogen 3.022 N/A MET 35.A N HIS 24.A O no hydrogen 3.341 N/A MET 37.A N ILE 22.A O no hydrogen 2.987 N/A PHE 39.A N ILE 20.A O no hydrogen 2.700 N/A THR 40.A N SER 67.A O no hydrogen 2.789 N/A ILE 41.A N LYS 18.A O no hydrogen 2.950 N/A THR 42.A N THR 45.A OG1 no hydrogen 2.775 N/A THR 42.A OG1 THR 45.A OG1 no hydrogen 3.220 N/A GLN 44.A N THR 42.A OG1 no hydrogen 3.208 N/A THR 45.A N THR 42.A O no hydrogen 3.079 N/A THR 45.A OG1 THR 42.A O no hydrogen 3.238 N/A THR 45.A OG1 THR 42.A OG1 no hydrogen 3.220 N/A THR 45.A OG1 LEU 69.A O no hydrogen 2.846 N/A LYS 46.A N GLN 70.A O no hydrogen 2.842 N/A SER 48.A N ILE 72.A O no hydrogen 3.181 N/A SER 48.A OG ILE 72.A O no hydrogen 3.200 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.646 N/A GLY 53.A N VAL 10.A O no hydrogen 2.730 N/A ASP 54.A N LYS 51.A O no hydrogen 2.999 N/A LYS 55.A NZ GLY 8.A O no hydrogen 3.560 N/A LYS 55.A NZ VAL 56.A O no hydrogen 2.927 N/A VAL 56.A N GLY 8.A O no hydrogen 2.771 N/A ALA 57.A N LYS 73.A O no hydrogen 2.875 N/A PHE 58.A N ALA 6.A O no hydrogen 3.028 N/A ASN 59.A N ASP 71.A O no hydrogen 2.966 N/A ASN 59.A ND2 ASP 71.A OD2 no hydrogen 2.795 N/A PHE 60.A N ILE 4.A O no hydrogen 2.792 N/A VAL 61.A N LEU 68.A O no hydrogen 2.976 N/A GLN 63.A N LEU 66.A O no hydrogen 3.028 N/A LEU 66.A N GLN 63.A O no hydrogen 3.085 N/A LEU 68.A N VAL 61.A O no hydrogen 2.807 N/A LEU 69.A N THR 40.A O no hydrogen 2.824 N/A GLN 70.A N ASN 59.A O no hydrogen 2.654 N/A ASP 71.A N ASN 59.A O no hydrogen 3.452 N/A ILE 72.A N LYS 46.A O no hydrogen 3.162 N/A LYS 73.A N ALA 57.A O no hydrogen 3.091 N/A SER 75.A N LYS 55.A O no hydrogen 2.818 N/A