Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hin_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLU 75.A O no hydrogen 2.951 N/A LEU 6.A N ASP 80.A OD2 no hydrogen 2.813 N/A GLU 8.A N THR 5.A O no hydrogen 3.163 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.383 N/A ILE 9.A N THR 5.A O no hydrogen 3.029 N/A GLN 10.A N LEU 6.A O no hydrogen 2.962 N/A LYS 11.A N GLU 8.A O no hydrogen 3.203 N/A LYS 11.A NZ GLU 8.A OE1 no hydrogen 3.336 N/A HIS 12.A N ILE 9.A O no hydrogen 3.009 N/A HIS 12.A ND1 SER 17.A OG no hydrogen 2.607 N/A HIS 12.A NE2 GLU 8.A OE2 no hydrogen 2.797 N/A ASN 14.A N SER 17.A O no hydrogen 3.216 N/A ASN 14.A ND2 ASN 13.A OD1 no hydrogen 3.240 N/A LYS 16.A N ASN 14.A OD1 no hydrogen 3.098 N/A SER 17.A N ASN 14.A O no hydrogen 3.275 N/A SER 17.A N ASN 14.A OD1 no hydrogen 3.226 N/A SER 17.A OG HIS 12.A ND1 no hydrogen 2.607 N/A THR 18.A N THR 30.A OG1 no hydrogen 2.937 N/A THR 18.A OG1 ASN 14.A O no hydrogen 2.583 N/A TRP 19.A N HIS 12.A O no hydrogen 3.010 N/A LEU 20.A N TYR 27.A O no hydrogen 2.953 N/A ILE 21.A N GLY 49.A O no hydrogen 3.002 N/A LEU 22.A N LYS 25.A O no hydrogen 2.916 N/A HIS 23.A N THR 52.A OG1 no hydrogen 2.806 N/A LYS 25.A N LEU 22.A O no hydrogen 3.052 N/A VAL 26.A N GLY 74.A O no hydrogen 2.942 N/A TYR 27.A N LEU 20.A O no hydrogen 2.885 N/A ASP 28.A N PHE 71.A O no hydrogen 2.901 N/A LEU 29.A N THR 18.A O no hydrogen 2.909 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.489 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.651 N/A PHE 32.A N LEU 29.A O no hydrogen 3.029 N/A LEU 33.A N LEU 29.A O no hydrogen 3.110 N/A GLU 35.A N PHE 32.A O no hydrogen 2.846 N/A HIS 36.A ND1 GLY 39.A O no hydrogen 2.753 N/A GLY 39.A N HIS 36.A O no hydrogen 3.007 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.830 N/A ARG 44.A N GLU 40.A O no hydrogen 2.871 N/A GLU 45.A N GLU 41.A O no hydrogen 3.030 N/A GLY 48.A N TRP 19.A O no hydrogen 2.782 N/A GLY 49.A N GLN 46.A O no hydrogen 3.082 N/A ALA 51.A N ILE 21.A O no hydrogen 2.905 N/A THR 52.A N ASP 50.A OD1 no hydrogen 3.043 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.692 N/A PHE 55.A N ALA 51.A O no hydrogen 2.960 N/A GLU 56.A N THR 52.A O no hydrogen 3.155 N/A ASP 57.A N GLU 53.A O no hydrogen 2.909 N/A VAL 58.A N ASN 54.A O no hydrogen 3.452 N/A GLY 59.A N GLU 56.A O no hydrogen 3.200 N/A HIS 60.A ND1 PHE 55.A O no hydrogen 2.694 N/A ALA 64.A N SER 61.A OG no hydrogen 3.062 N/A ARG 65.A N SER 61.A O no hydrogen 3.101 N/A ARG 65.A NE HIS 60.A O no hydrogen 3.141 N/A ARG 65.A NH1 GLU 56.A OE1 no hydrogen 3.385 N/A ARG 65.A NH1 GLU 56.A OE2 no hydrogen 3.084 N/A ARG 65.A NH2 GLU 56.A OE1 no hydrogen 2.734 N/A ARG 65.A NH2 HIS 60.A O no hydrogen 3.459 N/A GLU 66.A N THR 62.A O no hydrogen 2.788 N/A LEU 67.A N ASP 63.A O no hydrogen 3.075 N/A LEU 68.A N ALA 64.A O no hydrogen 3.093 N/A LYS 69.A N ARG 65.A O no hydrogen 3.405 N/A THR 70.A N LEU 67.A O no hydrogen 3.187 N/A THR 70.A OG1 LEU 67.A O no hydrogen 2.644 N/A PHE 71.A N LEU 68.A O no hydrogen 3.031 N/A ILE 73.A N VAL 26.A O no hydrogen 2.962 N/A GLU 75.A N LYS 2.A O no hydrogen 2.848 N/A LEU 76.A N TYR 24.A O no hydrogen 2.745 N/A HIS 77.A N TYR 4.A O no hydrogen 2.921 N/A ASP 79.A N HIS 77.A ND1 no hydrogen 3.197 N/A ASP 80.A N HIS 77.A O no hydrogen 2.992 N/A ARG 81.A NE LEU 76.A O no hydrogen 2.876 N/A ARG 81.A NH2 LEU 76.A O no hydrogen 3.211 N/A