Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mdq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 24.A O no hydrogen 2.612 N/A ARG 5.A N VAL 84.A O no hydrogen 2.577 N/A LYS 7.A N ASN 82.A O no hydrogen 2.739 N/A LYS 7.A NZ ARG 81.A O no hydrogen 3.333 N/A LEU 11.A N LYS 7.A O no hydrogen 2.960 N/A LYS 12.A N PRO 8.A O no hydrogen 2.993 N/A LEU 13.A N LEU 9.A O no hydrogen 3.173 N/A LEU 14.A N LEU 10.A O no hydrogen 2.891 N/A LYS 15.A N LEU 11.A O no hydrogen 2.829 N/A LYS 15.A NZ ASP 22.A OD2 no hydrogen 3.240 N/A SER 16.A N LYS 12.A O no hydrogen 2.955 N/A SER 16.A N LEU 13.A O no hydrogen 3.146 N/A SER 16.A OG LEU 13.A O no hydrogen 2.457 N/A VAL 17.A N LEU 14.A O no hydrogen 3.078 N/A GLY 18.A N LYS 15.A O no hydrogen 3.039 N/A ALA 19.A N LEU 14.A O no hydrogen 3.186 N/A LYS 21.A NZ THR 23.A O no hydrogen 3.484 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 3.003 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 3.239 N/A TYR 24.A N VAL 4.A O no hydrogen 2.826 N/A TYR 24.A OH LYS 21.A O no hydrogen 2.595 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.182 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.202 N/A VAL 29.A N THR 25.A O no hydrogen 3.067 N/A LEU 30.A N MET 26.A O no hydrogen 2.947 N/A PHE 31.A N LYS 27.A O no hydrogen 2.930 N/A TYR 32.A N GLU 28.A O no hydrogen 2.945 N/A LEU 33.A N VAL 29.A O no hydrogen 2.885 N/A GLY 34.A N LEU 30.A O no hydrogen 2.941 N/A GLN 35.A N PHE 31.A O no hydrogen 2.994 N/A TYR 36.A N TYR 32.A O no hydrogen 2.954 N/A TYR 36.A OH ASP 56.A OD1 no hydrogen 3.328 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.543 N/A ILE 37.A N LEU 33.A O no hydrogen 2.885 N/A MET 38.A N GLY 34.A O no hydrogen 2.780 N/A THR 39.A N GLN 35.A O no hydrogen 2.911 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.937 N/A THR 39.A OG1 TYR 36.A O no hydrogen 3.327 N/A LYS 40.A N TYR 36.A O no hydrogen 3.066 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 3.465 N/A LYS 40.A NZ ASP 56.A OD1 no hydrogen 2.605 N/A ARG 41.A N MET 38.A O no hydrogen 3.054 N/A ARG 41.A NE THR 39.A O no hydrogen 3.320 N/A ARG 41.A NH2 THR 39.A O no hydrogen 2.966 N/A LEU 42.A N ILE 37.A O no hydrogen 3.034 N/A ASP 44.A N ILE 50.A O no hydrogen 2.747 N/A LYS 46.A N ASP 44.A OD2 no hydrogen 2.797 N/A GLN 47.A N ASP 44.A OD2 no hydrogen 2.923 N/A HIS 49.A ND1 SER 68.A OG no hydrogen 3.133 N/A ILE 50.A N GLN 47.A O no hydrogen 2.816 N/A VAL 51.A N PHE 67.A O no hydrogen 2.800 N/A TYR 52.A N LEU 42.A O no hydrogen 2.741 N/A TYR 52.A OH ASP 44.A OD1 no hydrogen 2.303 N/A CYS 53.A N PRO 65.A O no hydrogen 2.950 N/A CYS 53.A SG VAL 64.A O no hydrogen 3.533 N/A SER 54.A N PRO 65.A O no hydrogen 3.135 N/A ASP 56.A N CYS 53.A O no hydrogen 3.138 N/A LEU 58.A N ASP 56.A OD2 no hydrogen 2.842 N/A ASP 60.A N ASP 56.A O no hydrogen 3.183 N/A LEU 61.A N LEU 57.A O no hydrogen 2.923 N/A PHE 62.A N LEU 58.A O no hydrogen 2.892 N/A GLY 63.A N GLY 59.A O no hydrogen 2.678 N/A PHE 67.A N VAL 51.A O no hydrogen 2.989 N/A SER 68.A N GLU 71.A OE1 no hydrogen 2.708 N/A SER 68.A OG HIS 49.A ND1 no hydrogen 3.133 N/A VAL 69.A N HIS 49.A O no hydrogen 2.718 N/A LYS 70.A N SER 68.A OG no hydrogen 3.081 N/A GLU 71.A N SER 68.A O no hydrogen 2.937 N/A HIS 72.A N LYS 70.A O no hydrogen 2.991 N/A LYS 74.A NZ GLU 71.A OE2 no hydrogen 3.444 N/A ILE 75.A N GLU 71.A O no hydrogen 2.965 N/A TYR 76.A N HIS 72.A O no hydrogen 2.959 N/A THR 77.A N ARG 73.A O no hydrogen 3.011 N/A THR 77.A OG1 ARG 73.A O no hydrogen 3.135 N/A MET 78.A N LYS 74.A O no hydrogen 2.709 N/A ILE 79.A N ILE 75.A O no hydrogen 2.813 N/A TYR 80.A N TYR 76.A O no hydrogen 3.004 N/A ARG 81.A N THR 77.A O no hydrogen 3.156 N/A ARG 81.A NH1 PHE 62.A O no hydrogen 3.551 N/A ASN 82.A N ILE 79.A O no hydrogen 2.959 N/A ASN 82.A ND2 LEU 61.A O no hydrogen 3.109 N/A ASN 82.A ND2 MET 78.A O no hydrogen 2.887 N/A LEU 83.A N TYR 80.A O no hydrogen 3.139 N/A VAL 84.A N ARG 5.A O no hydrogen 3.023 N/A VAL 86.A N LEU 3.A O no hydrogen 2.937 N/A