Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v4f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N PHE 28.A O no hydrogen 2.683 N/A HIS 9.A N VAL 88.A O no hydrogen 2.827 N/A HIS 9.A ND1 GLU 26.A O no hydrogen 2.865 N/A ARG 11.A N ASN 86.A O no hydrogen 2.843 N/A ARG 11.A NE ARG 85.A O no hydrogen 3.023 N/A LEU 15.A N ARG 11.A O no hydrogen 2.844 N/A GLN 16.A N ALA 12.A O no hydrogen 2.900 N/A LEU 18.A N LEU 14.A O no hydrogen 3.041 N/A LYS 19.A N LEU 15.A O no hydrogen 2.865 N/A VAL 20.A N GLN 16.A O no hydrogen 3.230 N/A ALA 21.A N ILE 17.A O no hydrogen 3.364 N/A GLY 22.A N LYS 19.A O no hydrogen 2.924 N/A ALA 23.A N LEU 18.A O no hydrogen 3.001 N/A PHE 28.A N VAL 8.A O no hydrogen 2.915 N/A THR 29.A N GLU 32.A OE1 no hydrogen 3.045 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.082 N/A VAL 33.A N THR 29.A O no hydrogen 2.997 N/A MET 34.A N VAL 30.A O no hydrogen 2.894 N/A HIS 35.A N.A LYS 31.A O no hydrogen 2.872 N/A HIS 35.A N.B LYS 31.A O no hydrogen 2.850 N/A TYR 36.A N GLU 32.A O no hydrogen 3.007 N/A LEU 37.A N VAL 33.A O no hydrogen 2.898 N/A GLY 38.A N MET 34.A O no hydrogen 2.924 N/A GLN 39.A N HIS 35.A O.A no hydrogen 2.975 N/A GLN 39.A N HIS 35.A O.B no hydrogen 2.976 N/A TYR 40.A N TYR 36.A O no hydrogen 2.813 N/A TYR 40.A OH ASP 60.A OD1 no hydrogen 3.354 N/A TYR 40.A OH ASP 60.A OD2 no hydrogen 2.638 N/A ILE 41.A N LEU 37.A O no hydrogen 2.974 N/A MET 42.A N GLY 38.A O no hydrogen 3.000 N/A MET 43.A N GLN 39.A O no hydrogen 2.804 N/A LYS 44.A N TYR 40.A O no hydrogen 2.934 N/A LYS 44.A NZ ASP 60.A OD1 no hydrogen 2.937 N/A GLN 45.A N MET 42.A O no hydrogen 3.083 N/A LEU 46.A N ILE 41.A O no hydrogen 3.062 N/A ASP 48.A N ILE 54.A O no hydrogen 2.771 N/A LYS 49.A NZ GLN 45.A O no hydrogen 2.943 N/A LYS 49.A NZ TYR 47.A O no hydrogen 2.757 N/A GLN 50.A N ASP 48.A OD1 no hydrogen 2.995 N/A ARG 51.A N ASP 48.A OD1 no hydrogen 2.932 N/A GLN 52.A NE2 LYS 49.A O no hydrogen 2.989 N/A ILE 54.A N ARG 51.A O no hydrogen 3.006 N/A VAL 55.A N PHE 71.A O no hydrogen 2.844 N/A HIS 56.A N LEU 46.A O no hydrogen 2.863 N/A HIS 56.A ND1 SER 70.A OG.B no hydrogen 3.208 N/A HIS 56.A NE2 ASP 48.A OD2 no hydrogen 2.767 N/A CYS 57.A N GLY 69.A O no hydrogen 2.903 N/A CYS 57.A SG VAL 68.A O no hydrogen 3.283 N/A HIS 58.A N GLY 69.A O no hydrogen 2.982 N/A HIS 58.A ND1 ASP 59.A OD2 no hydrogen 2.807 N/A ASP 60.A N CYS 57.A O no hydrogen 3.233 N/A LEU 62.A N ASP 60.A OD2 no hydrogen 2.845 N/A GLU 64.A N ASP 60.A O no hydrogen 3.415 N/A LEU 65.A N PRO 61.A O no hydrogen 3.291 N/A LEU 66.A N LEU 62.A O no hydrogen 2.889 N/A GLU 67.A N GLY 63.A O no hydrogen 2.782 N/A SER 70.A OG.B HIS 56.A ND1 no hydrogen 3.208 N/A PHE 71.A N VAL 55.A O no hydrogen 3.000 N/A VAL 73.A N HIS 53.A O no hydrogen 2.774 N/A LYS 74.A N SER 72.A OG no hydrogen 3.097 N/A ASN 75.A N SER 72.A O no hydrogen 2.877 N/A LEU 79.A N.A PRO 76.A O no hydrogen 2.820 N/A LEU 79.A N.B PRO 76.A O no hydrogen 2.850 N/A TYR 80.A N PRO 76.A O no hydrogen 3.212 N/A GLU 81.A N SER 77.A O.A no hydrogen 2.812 N/A GLU 81.A N SER 77.A O.B no hydrogen 2.811 N/A GLU 81.A N SER 77.A O.C no hydrogen 2.828 N/A MET 82.A N PRO 78.A O no hydrogen 3.019 N/A LEU 83.A N LEU 79.A O.A no hydrogen 2.936 N/A LEU 83.A N LEU 79.A O.B no hydrogen 2.858 N/A LYS 84.A N TYR 80.A O no hydrogen 2.952 N/A ARG 85.A N GLU 81.A O no hydrogen 3.193 N/A ARG 85.A NH2 LEU 65.A O no hydrogen 3.080 N/A ASN 86.A N LEU 83.A O no hydrogen 3.060 N/A ASN 86.A ND2 MET 82.A O no hydrogen 2.960 N/A VAL 88.A N HIS 9.A O no hydrogen 2.853 N/A LEU 90.A N GLN 7.A O no hydrogen 2.960 N/A