Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjq_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 2.669 N/A ILE 6.A N PRO 2.A O no hydrogen 2.924 N/A PHE 7.A N ILE 3.A O no hydrogen 2.640 N/A ARG 8.A N ASN 4.A O no hydrogen 2.778 N/A TYR 9.A N LEU 5.A O no hydrogen 3.103 N/A TYR 9.A OH SER 74.A OG no hydrogen 3.194 N/A LEU 10.A N ILE 6.A O no hydrogen 3.085 N/A LEU 10.A N PHE 7.A O no hydrogen 2.766 N/A GLN 11.A N PHE 7.A O no hydrogen 2.957 N/A ASN 12.A N ARG 8.A O no hydrogen 3.092 N/A ASN 12.A ND2 ARG 8.A O no hydrogen 3.224 N/A ARG 13.A N LEU 10.A O no hydrogen 3.215 N/A SER 14.A N TYR 9.A O no hydrogen 2.819 N/A SER 14.A OG TYR 9.A O no hydrogen 3.129 N/A ARG 15.A NH1 GLU 47.A OE1 no hydrogen 3.462 N/A ARG 15.A NH1 GLU 47.A OE2 no hydrogen 3.373 N/A ARG 15.A NH2 ASP 45.A O no hydrogen 2.380 N/A ILE 16.A N GLY 30.A O no hydrogen 2.983 N/A GLN 17.A N GLN 73.A O no hydrogen 3.254 N/A GLN 17.A NE2 GLN 73.A OE1 no hydrogen 3.214 N/A VAL 18.A N ILE 28.A O no hydrogen 2.773 N/A TRP 19.A N LEU 71.A O no hydrogen 2.667 N/A TRP 19.A NE1 GLN 73.A OE1 no hydrogen 3.118 N/A TYR 21.A N ASN 68.A O no hydrogen 2.755 N/A ARG 27.A N ILE 49.A O no hydrogen 3.165 N/A ILE 28.A N VAL 18.A O no hydrogen 3.295 N/A GLU 29.A N GLU 47.A O no hydrogen 2.914 N/A GLY 30.A N ILE 16.A O no hydrogen 3.086 N/A CYS 31.A N ASP 44.A O no hydrogen 2.890 N/A CYS 31.A SG ASP 44.A O no hydrogen 3.942 N/A ILE 33.A N VAL 42.A O no hydrogen 3.169 N/A ASP 36.A N ASN 40.A O no hydrogen 3.218 N/A MET 39.A N ASP 36.A O no hydrogen 2.527 N/A ASN 40.A N ASP 36.A OD1 no hydrogen 2.634 N/A ASN 40.A ND2 ASP 36.A OD2 no hydrogen 3.094 N/A LEU 41.A N LEU 64.A O no hydrogen 2.927 N/A VAL 42.A N GLY 34.A O no hydrogen 2.995 N/A LEU 43.A N ILE 62.A O no hydrogen 2.895 N/A ASP 44.A N CYS 31.A O no hydrogen 2.615 N/A ALA 46.A N GLY 60.A O no hydrogen 2.656 N/A GLU 47.A N GLU 29.A O no hydrogen 2.653 N/A GLU 48.A N LYS 57.A O no hydrogen 2.962 N/A ILE 49.A N ARG 27.A O no hydrogen 2.759 N/A HIS 50.A N SER 55.A O no hydrogen 2.897 N/A THR 53.A OG1 SER 55.A OG no hydrogen 2.937 N/A SER 55.A OG THR 53.A O no hydrogen 2.780 N/A SER 55.A OG THR 53.A OG1 no hydrogen 2.937 N/A ARG 56.A NH2 GLU 29.A OE2 no hydrogen 2.914 N/A LYS 57.A N GLU 48.A O no hydrogen 2.898 N/A LEU 59.A N ALA 46.A O no hydrogen 2.851 N/A ARG 61.A NH2 ASP 44.A OD2 no hydrogen 3.186 N/A ILE 62.A N LEU 43.A O no hydrogen 3.012 N/A LEU 64.A N LEU 41.A O no hydrogen 2.638 N/A GLY 66.A N ASN 40.A OD1 no hydrogen 2.743 N/A ILE 69.A N GLY 66.A O no hydrogen 3.194 N/A THR 70.A N TRP 19.A O no hydrogen 2.651 N/A LEU 71.A N TRP 19.A O no hydrogen 3.373 N/A GLN 73.A N GLN 17.A O no hydrogen 3.028 N/A GLN 73.A NE2 SER 74.A O no hydrogen 3.446 N/A SER 74.A OG TYR 9.A OH no hydrogen 3.194 N/A VAL 75.A N ARG 15.A O no hydrogen 2.844 N/A