Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N TRP 11.A O no hydrogen 2.732 N/A THR 4.A OG1 ASP 9.A O no hydrogen 2.794 N/A GLY 6.A N THR 4.A OG1 no hydrogen 2.890 N/A ASN 7.A ND2 GLU 40.A OE1 no hydrogen 3.093 N/A ASP 9.A N ASN 7.A OD1 no hydrogen 2.997 N/A CYS 10.A N HIS 86.A O no hydrogen 2.762 N/A TRP 11.A N ILE 3.A O no hydrogen 2.771 N/A TRP 11.A NE1 GLU 40.A OE2 no hydrogen 2.631 N/A SER 12.A N HIS 84.A O no hydrogen 2.889 N/A LYS 13.A N GLU 1.A O no hydrogen 2.909 N/A ARG 14.A N GLN 82.A O no hydrogen 2.804 N/A GLY 16.A N VAL 80.A O no hydrogen 2.823 N/A TRP 17.A N ARG 14.A O no hydrogen 3.456 N/A LYS 18.A N GLN 74.A O no hydrogen 2.731 N/A LEU 19.A N GLN 52.A OE1 no hydrogen 2.586 N/A LEU 23.A N PRO 20.A O no hydrogen 2.922 N/A LEU 24.A N ASP 21.A O no hydrogen 3.010 N/A THR 25.A N ARG 62.A O no hydrogen 2.770 N/A LYS 26.A NZ GLU 59.A OE2 no hydrogen 2.643 N/A THR 27.A N CYS 60.A O no hydrogen 2.969 N/A THR 27.A OG1 CYS 60.A O no hydrogen 2.640 N/A PHE 29.A N THR 27.A OG1 no hydrogen 3.222 N/A GLU 34.A N SER 31.A OG no hydrogen 3.108 N/A CYS 35.A N SER 31.A O no hydrogen 2.861 N/A CYS 35.A SG THR 27.A OG1 no hydrogen 3.635 N/A ARG 36.A N VAL 32.A O no hydrogen 2.770 N/A ARG 36.A NH1 ASP 33.A OD1 no hydrogen 2.960 N/A LYS 37.A N ASP 33.A O no hydrogen 2.857 N/A MET 38.A N GLU 34.A O no hydrogen 2.865 N/A CYS 39.A N CYS 35.A O no hydrogen 2.846 N/A GLU 40.A N ARG 36.A O no hydrogen 2.903 N/A GLU 41.A N LYS 37.A O no hydrogen 3.056 N/A GLU 41.A N MET 38.A O no hydrogen 3.006 N/A SER 42.A N MET 38.A O no hydrogen 2.648 N/A TYR 49.A N ASN 63.A OD1 no hydrogen 2.825 N/A ILE 50.A N ASN 63.A OD1 no hydrogen 3.089 N/A LEU 51.A N TRP 83.A O no hydrogen 2.809 N/A GLN 52.A N TYR 61.A O no hydrogen 2.628 N/A GLN 52.A NE2 LEU 19.A O no hydrogen 3.080 N/A ILE 53.A N VAL 81.A O no hydrogen 2.729 N/A ASN 54.A N GLU 59.A O no hydrogen 2.874 N/A THR 55.A N ASN 79.A O no hydrogen 2.760 N/A GLU 56.A N ASN 54.A OD1 no hydrogen 2.846 N/A THR 57.A N ASN 54.A OD1 no hydrogen 3.214 N/A THR 57.A OG1 GLU 59.A OE1 no hydrogen 2.439 N/A ASN 58.A N ASN 54.A O no hydrogen 2.646 N/A GLU 59.A N THR 57.A OG1 no hydrogen 3.097 N/A CYS 60.A N PHE 29.A O no hydrogen 3.349 N/A TYR 61.A N GLN 52.A O no hydrogen 2.654 N/A ARG 62.A N THR 25.A O no hydrogen 2.941 N/A ARG 62.A NE ASN 63.A O no hydrogen 2.987 N/A ARG 62.A NH2 PRO 46.A O no hydrogen 2.745 N/A ARG 62.A NH2 ASN 63.A O no hydrogen 2.908 N/A ASN 63.A N ILE 50.A O no hydrogen 3.113 N/A ASN 63.A ND2 SER 47.A O no hydrogen 3.127 N/A ASN 63.A ND2 GLU 65.A O no hydrogen 2.748 N/A ASN 64.A N LEU 23.A O no hydrogen 2.954 N/A ASN 64.A ND2 ASN 22.A O no hydrogen 2.702 N/A ASN 64.A ND2 LEU 24.A O no hydrogen 3.587 N/A VAL 68.A N TYR 49.A OH no hydrogen 2.863 N/A THR 69.A N GLU 65.A OE1 no hydrogen 2.753 N/A THR 69.A OG1 GLU 65.A OE1 no hydrogen 3.425 N/A THR 69.A OG1 GLU 65.A OE2 no hydrogen 2.536 N/A TRP 70.A N VAL 68.A O no hydrogen 2.762 N/A SER 72.A N THR 69.A O no hydrogen 2.944 N/A LEU 73.A N TRP 70.A O no hydrogen 3.056 N/A GLN 74.A N LYS 18.A O no hydrogen 2.938 N/A GLN 77.A N GLY 16.A O no hydrogen 2.808 N/A GLN 77.A NE2 TYR 75.A O no hydrogen 2.819 N/A VAL 81.A N ILE 53.A O no hydrogen 3.091 N/A GLN 82.A N ARG 14.A O no hydrogen 2.867 N/A GLN 82.A NE2 GLN 52.A OE1 no hydrogen 2.849 N/A TRP 83.A N LEU 51.A O no hydrogen 2.932 N/A HIS 84.A N SER 12.A O no hydrogen 2.642 N/A HIS 84.A NE2 GLN 82.A OE1 no hydrogen 2.717 N/A LEU 85.A N TYR 49.A O no hydrogen 2.904 N/A HIS 86.A N CYS 10.A O no hydrogen 2.741 N/A CYS 88.A N GLU 8.A O no hydrogen 2.654 N/A CYS 88.A SG HIS 86.A O no hydrogen 4.029 N/A CYS 88.A SG SER 89.A O no hydrogen 3.910 N/A