Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x4g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 10.A O no hydrogen 3.016 N/A HIS 5.A N GLY 8.A O no hydrogen 2.910 N/A GLY 8.A N HIS 5.A O no hydrogen 2.854 N/A VAL 9.A N LEU 67.A O no hydrogen 2.852 N/A GLN 10.A N ILE 3.A O no hydrogen 2.841 N/A ILE 11.A N PHE 65.A O no hydrogen 2.798 N/A CYS 13.A N VAL 63.A O no hydrogen 2.782 N/A TYR 15.A N ASN 61.A O no hydrogen 3.071 N/A TYR 15.A OH SER 59.A O no hydrogen 3.416 N/A TYR 15.A OH ASN 60.A O no hydrogen 3.156 N/A VAL 19.A N PRO 16.A O no hydrogen 3.074 N/A GLN 20.A N ASP 86.A O no hydrogen 2.651 N/A GLN 21.A N ASP 86.A O no hydrogen 3.071 N/A GLN 21.A NE2 ASP 86.A OD2 no hydrogen 3.004 N/A PHE 22.A N LYS 38.A O no hydrogen 3.215 N/A LYS 23.A N SER 83.A O no hydrogen 3.050 N/A MET 24.A N LEU 36.A O no hydrogen 2.885 N/A GLN 25.A N ASN 81.A O no hydrogen 2.868 N/A GLN 25.A NE2 ASP 35.A OD2 no hydrogen 3.534 N/A LEU 26.A N CYS 34.A O no hydrogen 3.119 N/A LEU 27.A N PHE 79.A O no hydrogen 2.815 N/A LYS 28.A N GLN 31.A O no hydrogen 2.982 N/A LYS 28.A NZ ASP 71.A OD2 no hydrogen 2.916 N/A GLN 31.A N LYS 28.A O no hydrogen 3.017 N/A GLN 31.A NE2 GLY 29.A O no hydrogen 3.645 N/A LEU 33.A N LEU 26.A O no hydrogen 2.819 N/A ASP 35.A N LYS 52.A O no hydrogen 2.929 N/A LEU 36.A N MET 24.A O no hydrogen 2.891 N/A LYS 38.A N PHE 22.A O no hydrogen 3.038 N/A THR 39.A N SER 47.A O no hydrogen 2.832 N/A LYS 40.A NZ ASN 44.A OD1 no hydrogen 2.660 N/A GLY 41.A N THR 45.A O no hydrogen 2.484 N/A ASN 44.A ND2 ASN 44.A O no hydrogen 2.700 N/A THR 45.A OG1 SER 42.A O no hydrogen 2.968 N/A SER 47.A N THR 39.A O no hydrogen 2.875 N/A LYS 49.A N THR 37.A O no hydrogen 3.008 N/A SER 50.A OG ASP 35.A O no hydrogen 2.430 N/A LYS 52.A NZ ILE 32.A O no hydrogen 3.506 N/A CYS 54.A SG LEU 33.A O no hydrogen 3.823 N/A GLN 57.A N SER 64.A O no hydrogen 3.176 N/A SER 59.A N GLN 57.A O no hydrogen 3.205 N/A SER 62.A N SER 59.A O no hydrogen 3.478 N/A SER 62.A OG ASN 61.A OD1 no hydrogen 3.349 N/A VAL 63.A N CYS 13.A O no hydrogen 2.902 N/A SER 64.A N GLN 57.A O no hydrogen 3.492 N/A SER 64.A OG GLN 57.A O no hydrogen 3.375 N/A PHE 65.A N ILE 11.A O no hydrogen 2.851 N/A PHE 66.A N CYS 54.A O no hydrogen 2.866 N/A LEU 67.A N VAL 9.A O no hydrogen 2.893 N/A TYR 78.A N GLY 97.A O no hydrogen 2.968 N/A PHE 79.A N LEU 27.A O no hydrogen 2.921 N/A CYS 80.A N THR 95.A O no hydrogen 2.929 N/A ASN 81.A ND2 GLN 25.A OE1 no hydrogen 3.324 N/A LEU 82.A N THR 93.A O no hydrogen 3.004 N/A SER 83.A N LYS 23.A O no hydrogen 3.102 N/A ILE 84.A N LYS 91.A O no hydrogen 2.928 N/A PHE 85.A N GLN 21.A O no hydrogen 2.931 N/A ASP 86.A N GLN 21.A O no hydrogen 3.071 N/A THR 93.A N LEU 82.A O no hydrogen 2.877 N/A GLY 97.A N TYR 78.A O no hydrogen 2.969 N/A