Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vyr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PHE 23.A O no hydrogen 2.719 N/A ARG 4.A N VAL 83.A O no hydrogen 2.784 N/A LYS 6.A N ASN 81.A O no hydrogen 2.766 N/A LYS 6.A NZ LYS 80.A O no hydrogen 2.785 N/A LEU 10.A N LYS 6.A O no hydrogen 2.923 N/A LYS 11.A N LEU 7.A O no hydrogen 2.833 N/A LEU 13.A N LEU 9.A O no hydrogen 2.949 N/A HIS 14.A N LEU 10.A O no hydrogen 2.775 N/A HIS 14.A NE2 GLY 20.A O no hydrogen 2.737 N/A ALA 15.A N LYS 11.A O no hydrogen 3.095 N/A ALA 16.A N ILE 12.A O no hydrogen 3.232 N/A ALA 16.A N LEU 13.A O no hydrogen 2.999 N/A GLY 17.A N HIS 14.A O no hydrogen 2.856 N/A ALA 18.A N LEU 13.A O no hydrogen 3.053 N/A GLN 19.A NE2 GLY 17.A O no hydrogen 3.553 N/A PHE 23.A N VAL 3.A O no hydrogen 3.022 N/A THR 24.A N GLU 27.A OE1 no hydrogen 2.971 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.018 N/A VAL 28.A N THR 24.A O no hydrogen 2.997 N/A MET 29.A N VAL 25.A O no hydrogen 3.040 N/A HIS 30.A N LYS 26.A O no hydrogen 2.875 N/A HIS 30.A ND1.A LYS 26.A O no hydrogen 2.748 N/A TYR 31.A N GLU 27.A O no hydrogen 2.981 N/A LEU 32.A N VAL 28.A O no hydrogen 2.944 N/A GLY 33.A N MET 29.A O no hydrogen 2.998 N/A GLN 34.A N HIS 30.A O no hydrogen 3.020 N/A TYR 35.A N TYR 31.A O no hydrogen 2.819 N/A TYR 35.A OH ASP 55.A OD1 no hydrogen 3.148 N/A TYR 35.A OH ASP 55.A OD2 no hydrogen 2.568 N/A ILE 36.A N LEU 32.A O no hydrogen 2.949 N/A MET 37.A N GLY 33.A O no hydrogen 3.075 N/A VAL 38.A N GLN 34.A O no hydrogen 2.864 N/A LYS 39.A N TYR 35.A O no hydrogen 2.939 N/A LYS 39.A NZ TYR 35.A OH no hydrogen 3.444 N/A LYS 39.A NZ ASP 55.A OD1 no hydrogen 3.060 N/A GLN 40.A N MET 37.A O no hydrogen 3.143 N/A LEU 41.A N ILE 36.A O no hydrogen 3.085 N/A ASP 43.A N MET 49.A O no hydrogen 3.027 N/A GLN 45.A N ASP 43.A OD1 no hydrogen 2.661 N/A GLU 46.A N ASP 43.A O no hydrogen 2.866 N/A HIS 48.A ND1 SER 67.A OG no hydrogen 2.993 N/A HIS 48.A NE2 GLU 46.A OE1 no hydrogen 2.641 N/A MET 49.A N GLU 46.A O no hydrogen 2.881 N/A VAL 50.A N PHE 66.A O no hydrogen 2.745 N/A TYR 51.A N LEU 41.A O no hydrogen 2.786 N/A CYS 52.A N GLN 64.A O no hydrogen 2.952 N/A CYS 52.A SG ARG 63.A O no hydrogen 3.453 N/A GLY 53.A N GLN 64.A O no hydrogen 2.860 N/A ASP 55.A N CYS 52.A O no hydrogen 2.904 N/A LEU 57.A N ASP 55.A OD2 no hydrogen 2.864 N/A GLU 59.A N ASP 55.A O no hydrogen 3.118 N/A LEU 60.A N LEU 56.A O no hydrogen 2.971 N/A LEU 61.A N LEU 57.A O no hydrogen 2.925 N/A ARG 63.A N GLY 58.A O no hydrogen 2.960 N/A ARG 63.A NE SER 65.A O no hydrogen 3.119 N/A ARG 63.A NH1 SER 65.A O no hydrogen 2.901 N/A PHE 66.A N VAL 50.A O no hydrogen 2.905 N/A SER 67.A OG HIS 48.A ND1 no hydrogen 2.993 N/A VAL 68.A N HIS 48.A O no hydrogen 2.988 N/A LYS 69.A N SER 67.A OG no hydrogen 2.976 N/A ASP 70.A N SER 67.A O no hydrogen 2.943 N/A SER 72.A N ASP 70.A OD2 no hydrogen 3.125 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 3.258 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.274 N/A TYR 75.A N PRO 71.A O no hydrogen 2.932 N/A ASP 76.A N SER 72.A O no hydrogen 3.187 N/A MET 77.A N PRO 73.A O no hydrogen 3.273 N/A LEU 78.A N LEU 74.A O no hydrogen 2.945 N/A ARG 79.A N TYR 75.A O no hydrogen 2.856 N/A ARG 79.A NE ASP 76.A OD2 no hydrogen 3.189 N/A ARG 79.A NH1 ASP 76.A OD2 no hydrogen 2.770 N/A LYS 80.A N ASP 76.A O no hydrogen 3.059 N/A LYS 80.A NZ ASP 76.A OD1 no hydrogen 2.592 N/A ASN 81.A N LEU 78.A O no hydrogen 3.082 N/A ASN 81.A ND2 MET 77.A O no hydrogen 2.839 N/A LEU 82.A N LEU 78.A O no hydrogen 2.869 N/A VAL 83.A N ARG 4.A O no hydrogen 3.139 N/A LEU 85.A N GLN 2.A O no hydrogen 3.143 N/A