Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hbc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 2.A O no hydrogen 3.183 N/A THR 7.A N SER 3.A O no hydrogen 3.091 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.611 N/A GLN 8.A N GLU 4.A O no hydrogen 3.416 N/A VAL 9.A N VAL 5.A O no hydrogen 3.084 N/A ARG 10.A N ILE 6.A O no hydrogen 2.847 N/A SER 11.A N THR 7.A O no hydrogen 3.010 N/A SER 11.A OG GLN 15.A OE1 no hydrogen 3.342 N/A LEU 12.A N GLN 8.A O no hydrogen 2.968 N/A LEU 13.A N VAL 9.A O no hydrogen 3.122 N/A ASN 14.A N ARG 10.A O no hydrogen 3.151 N/A GLN 15.A N SER 11.A O no hydrogen 3.226 N/A GLY 16.A N LEU 13.A O no hydrogen 3.192 N/A TYR 17.A N LEU 12.A O no hydrogen 2.850 N/A ARG 18.A N ILE 69.A O no hydrogen 2.852 N/A GLY 20.A N LEU 67.A O no hydrogen 2.692 N/A GLU 22.A N ARG 65.A O no hydrogen 3.065 N/A HIS 23.A N GLN 35.A O no hydrogen 2.879 N/A HIS 23.A ND1 GLU 62.A OE1 no hydrogen 2.989 N/A ALA 24.A N TYR 63.A O no hydrogen 2.768 N/A ARG 28.A N ASP 25.A OD1 no hydrogen 2.782 N/A ARG 28.A NE ASP 25.A OD2 no hydrogen 3.209 N/A PHE 29.A N ASP 25.A O no hydrogen 2.914 N/A THR 31.A N ARG 28.A O no hydrogen 3.098 N/A THR 31.A OG1 ARG 28.A O no hydrogen 2.848 N/A SER 32.A N PHE 29.A O no hydrogen 3.075 N/A SER 33.A N ARG 28.A O no hydrogen 2.925 N/A GLN 35.A N HIS 23.A O no hydrogen 2.976 N/A CYS 37.A N THR 21.A O no hydrogen 2.972 N/A GLN 47.A N ASN 44.A OD1 no hydrogen 3.359 N/A VAL 48.A N ASN 44.A O no hydrogen 2.983 N/A LEU 49.A N GLU 45.A O no hydrogen 3.240 N/A SER 50.A N ARG 46.A O no hydrogen 3.185 N/A GLU 51.A N GLN 47.A O no hydrogen 3.130 N/A LEU 52.A N VAL 48.A O no hydrogen 2.941 N/A GLU 53.A N LEU 49.A O no hydrogen 3.068 N/A ASN 54.A N SER 50.A O no hydrogen 3.223 N/A CYS 55.A N GLU 51.A O no hydrogen 2.929 N/A CYS 55.A SG HIS 59.A ND1 no hydrogen 3.981 N/A LEU 56.A N LEU 52.A O no hydrogen 3.039 N/A SER 57.A N GLU 53.A O no hydrogen 3.317 N/A SER 57.A OG GLU 53.A O no hydrogen 3.328 N/A SER 57.A OG ASN 54.A O no hydrogen 2.899 N/A GLU 58.A N CYS 55.A O no hydrogen 3.241 N/A HIS 59.A N CYS 55.A O no hydrogen 3.152 N/A HIS 59.A ND1 CYS 55.A O no hydrogen 3.158 N/A GLU 62.A N HIS 59.A O no hydrogen 3.344 N/A TYR 63.A N ALA 24.A O no hydrogen 2.773 N/A VAL 64.A N GLN 83.A O no hydrogen 3.197 N/A ARG 65.A N GLU 22.A O no hydrogen 2.751 N/A ARG 65.A NE GLU 22.A OE2 no hydrogen 3.010 N/A ARG 65.A NH2 GLU 22.A OE2 no hydrogen 2.613 N/A LEU 66.A N ALA 80.A O no hydrogen 2.722 N/A LEU 67.A N GLY 20.A O no hydrogen 2.644 N/A GLY 68.A N PHE 78.A O no hydrogen 2.914 N/A ILE 69.A N ARG 18.A O no hydrogen 2.752 N/A ASP 70.A N SER 75.A O no hydrogen 2.872 N/A THR 73.A N ASP 70.A OD1 no hydrogen 2.989 N/A THR 73.A OG1 ASP 70.A OD1 no hydrogen 2.755 N/A THR 73.A OG1 SER 75.A OG no hydrogen 2.639 N/A SER 75.A N ASP 70.A O no hydrogen 3.131 N/A SER 75.A OG THR 73.A OG1 no hydrogen 2.639 N/A ARG 76.A NH1 GLU 79.A OE2 no hydrogen 2.971 N/A ARG 76.A NH2 GLU 22.A OE1 no hydrogen 3.444 N/A VAL 77.A N GLY 68.A O no hydrogen 2.755 N/A ALA 80.A N LEU 66.A O no hydrogen 3.030 N/A ILE 82.A N VAL 64.A O no hydrogen 2.809 N/A GLN 83.A N VAL 64.A O no hydrogen 3.270 N/A GLN 83.A NE2 LEU 56.A O no hydrogen 3.681 N/A GLN 83.A NE2 HIS 59.A O no hydrogen 2.784 N/A GLN 83.A NE2 GLU 62.A O no hydrogen 3.049 N/A