Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a4i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 61.A O no hydrogen 2.877 N/A ARG 3.A N GLU 26.A OE2 no hydrogen 2.782 N/A GLY 4.A N PHE 59.A O no hydrogen 2.978 N/A THR 5.A N ASN 24.A O no hydrogen 2.847 N/A GLY 6.A N VAL 57.A O no hydrogen 3.006 N/A HIS 7.A N SER 21.A O no hydrogen 3.196 N/A CYS 8.A N GLU 55.A O no hydrogen 2.839 N/A CYS 8.A SG PHE 19.A O no hydrogen 4.016 N/A LYS 9.A N PHE 19.A O no hydrogen 2.814 N/A TRP 10.A N PHE 19.A O no hydrogen 3.246 N/A ASN 12.A N PHE 17.A O no hydrogen 2.918 N/A MET 15.A N ASN 12.A OD1 no hydrogen 2.927 N/A GLY 16.A N ASN 12.A O no hydrogen 2.678 N/A PHE 17.A N ASN 12.A O no hydrogen 3.314 N/A GLY 18.A N VAL 38.A O no hydrogen 2.884 N/A PHE 19.A N TRP 10.A O no hydrogen 3.013 N/A ILE 20.A N VAL 36.A O no hydrogen 2.901 N/A SER 21.A N HIS 7.A O no hydrogen 2.827 N/A SER 21.A OG ASP 35.A OD1 no hydrogen 3.435 N/A MET 22.A N VAL 34.A O no hydrogen 2.730 N/A ILE 23.A N THR 5.A O no hydrogen 2.995 N/A ASN 24.A N THR 5.A O no hydrogen 3.343 N/A ARG 25.A N SER 28.A O no hydrogen 2.910 N/A GLU 26.A N ARG 3.A O no hydrogen 2.790 N/A SER 28.A N ARG 25.A O no hydrogen 2.876 N/A LEU 30.A N ILE 23.A O no hydrogen 3.001 N/A VAL 34.A N MET 22.A O no hydrogen 3.237 N/A VAL 36.A N ILE 20.A O no hydrogen 2.722 N/A PHE 37.A N LEU 68.A O no hydrogen 2.929 N/A VAL 38.A N GLY 18.A O no hydrogen 2.849 N/A GLN 40.A N GLY 16.A O no hydrogen 2.872 N/A GLN 40.A NE2 HIS 39.A NE2 no hydrogen 3.542 N/A LYS 42.A N HIS 39.A O no hydrogen 2.966 N/A LYS 42.A NZ SER 41.A OG no hydrogen 2.995 N/A LEU 43.A N GLN 40.A O no hydrogen 3.166 N/A PHE 44.A N VAL 73.A O no hydrogen 2.951 N/A ARG 49.A NE GLN 40.A O no hydrogen 3.152 N/A ARG 49.A NE GLN 40.A OE1 no hydrogen 3.015 N/A ARG 49.A NH2 GLN 40.A OE1 no hydrogen 2.962 N/A SER 50.A OG SER 84.A OG no hydrogen 3.369 N/A LYS 52.A N GLU 55.A OE2 no hydrogen 2.817 N/A GLY 54.A N CYS 8.A O no hydrogen 2.776 N/A GLU 55.A N LYS 52.A O no hydrogen 3.004 N/A VAL 57.A N GLY 6.A O no hydrogen 2.845 N/A GLU 58.A N THR 74.A O no hydrogen 2.830 N/A PHE 59.A N GLY 4.A O no hydrogen 2.995 N/A THR 60.A N ARG 72.A O no hydrogen 3.035 N/A THR 60.A OG1 ARG 72.A O no hydrogen 3.459 N/A PHE 61.A N LEU 2.A O no hydrogen 2.955 N/A LYS 62.A N GLU 69.A O no hydrogen 2.813 N/A SER 64.A OG GLY 67.A O no hydrogen 2.699 N/A LYS 66.A N SER 64.A OG no hydrogen 2.868 N/A GLU 69.A N LYS 62.A O no hydrogen 2.894 N/A SER 70.A N PHE 37.A O no hydrogen 2.914 N/A SER 70.A OG.A PHE 37.A O no hydrogen 2.725 N/A SER 70.A OG.B PHE 37.A O no hydrogen 2.870 N/A ILE 71.A N THR 60.A O no hydrogen 2.858 N/A VAL 73.A N LYS 42.A O no hydrogen 2.991 N/A THR 74.A N GLU 58.A O no hydrogen 2.787 N/A THR 74.A OG1 GLU 58.A O no hydrogen 3.464 N/A THR 74.A OG1 GLY 75.A O no hydrogen 2.850 N/A GLY 75.A N SER 79.A O no hydrogen 2.737 N/A GLY 77.A N GLU 58.A OE2 no hydrogen 2.857 N/A GLY 78.A N GLU 58.A OE1 no hydrogen 3.226 N/A GLY 78.A N GLY 75.A O no hydrogen 3.249 N/A SER 79.A N PRO 76.A O no hydrogen 3.128 N/A SER 79.A OG.A PRO 76.A O no hydrogen 2.638 N/A SER 79.A OG.B PRO 76.A O no hydrogen 3.176 N/A CYS 81.A N PHE 44.A O no hydrogen 2.941 N/A CYS 81.A SG PHE 44.A O no hydrogen 3.805 N/A CYS 81.A SG VAL 73.A O no hydrogen 3.274 N/A LEU 82.A N GLU 55.A OE1 no hydrogen 2.812 N/A GLY 83.A N GLU 55.A OE2 no hydrogen 2.828 N/A SER 84.A N SER 50.A OG no hydrogen 2.780 N/A SER 84.A OG SER 50.A OG no hydrogen 3.369 N/A