Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 38.A O no hydrogen 2.418 N/A CYS 4.A N LEU 36.A O no hydrogen 3.082 N/A SER 5.A N GLU 34.A O no hydrogen 3.233 N/A SER 5.A OG ARG 3.A O no hydrogen 3.451 N/A ARG 6.A NH1 VAL 99.A O no hydrogen 2.764 N/A LYS 7.A N HIS 32.A O no hydrogen 2.790 N/A LYS 7.A NZ GLU 34.A OE2 no hydrogen 2.682 N/A HIS 10.A ND1 GLU 29.A OE2 no hydrogen 2.682 N/A VAL 11.A N TYR 28.A O no hydrogen 2.977 N/A PHE 13.A N LEU 26.A O no hydrogen 2.876 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 2.865 N/A ASP 15.A N ASN 12.A OD1 no hydrogen 3.159 N/A MET 16.A N ASN 12.A O no hydrogen 3.057 N/A GLY 17.A N PHE 13.A O no hydrogen 3.039 N/A GLY 17.A N LYS 14.A O no hydrogen 3.199 N/A TRP 18.A N PHE 13.A O no hydrogen 2.940 N/A TRP 21.A N TRP 18.A O no hydrogen 3.035 N/A ILE 22.A N TRP 18.A O no hydrogen 2.833 N/A ILE 23.A N LEU 81.A O no hydrogen 2.806 N/A ALA 24.A N LEU 81.A O no hydrogen 3.157 N/A TYR 28.A N VAL 11.A O no hydrogen 3.093 N/A TYR 28.A OH MET 97.A O no hydrogen 2.781 N/A ALA 30.A N LEU 9.A O no hydrogen 3.047 N/A PHE 31.A N LEU 9.A O no hydrogen 3.350 N/A HIS 32.A N LYS 7.A O no hydrogen 2.791 N/A GLU 34.A N SER 5.A O no hydrogen 3.231 N/A LEU 36.A N ALA 2.A O no hydrogen 3.113 N/A GLU 46.A N SER 43.A O no hydrogen 2.858 N/A ALA 51.A N THR 48.A OG1 no hydrogen 2.914 N/A VAL 52.A N THR 48.A O no hydrogen 2.938 N/A ILE 53.A N ASN 49.A O no hydrogen 3.021 N/A GLN 54.A N HIS 50.A O no hydrogen 2.923 N/A GLN 54.A NE2 PRO 66.A O no hydrogen 3.053 N/A THR 55.A N ALA 51.A O no hydrogen 2.994 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.623 N/A THR 55.A OG1 THR 68.A OG1 no hydrogen 3.314 N/A LEU 56.A N VAL 52.A O no hydrogen 3.048 N/A MET 57.A N ILE 53.A O no hydrogen 2.964 N/A ASN 58.A N GLN 54.A O no hydrogen 2.896 N/A ASN 58.A ND2 THR 65.A O no hydrogen 2.767 N/A SER 59.A N THR 55.A O no hydrogen 3.001 N/A SER 59.A OG LEU 56.A O no hydrogen 2.712 N/A MET 60.A N LEU 56.A O no hydrogen 3.289 N/A ASP 61.A N MET 57.A O no hydrogen 3.200 N/A SER 64.A N ASP 61.A O no hydrogen 3.108 N/A SER 64.A OG ASP 61.A OD2 no hydrogen 2.758 N/A THR 65.A N ASP 61.A O no hydrogen 3.296 N/A THR 68.A OG1 THR 55.A OG1 no hydrogen 3.314 N/A CYS 69.A N ARG 105.A OXT no hydrogen 2.951 N/A VAL 71.A N GLY 103.A O no hydrogen 2.974 N/A THR 73.A N SER 101.A O no hydrogen 2.957 N/A THR 73.A OG1 SER 101.A O no hydrogen 3.277 N/A THR 73.A OG1 SER 101.A OG no hydrogen 3.045 N/A SER 76.A N VAL 98.A O no hydrogen 2.829 N/A SER 76.A OG VAL 98.A O no hydrogen 3.520 N/A SER 76.A OG GLU 100.A OE2 no hydrogen 2.536 N/A ILE 78.A N TYR 94.A O no hydrogen 3.227 N/A ILE 80.A N LYS 92.A O no hydrogen 2.925 N/A LEU 81.A N ALA 24.A O no hydrogen 2.626 N/A PHE 82.A N VAL 90.A O no hydrogen 2.851 N/A ILE 83.A N TRP 21.A O no hydrogen 2.759 N/A ASP 84.A N ASN 88.A O no hydrogen 2.999 N/A ALA 86.A N ASP 84.A OD1 no hydrogen 3.053 N/A ASN 87.A N ASP 84.A O no hydrogen 2.854 N/A ASN 88.A N ASP 84.A OD1 no hydrogen 3.010 N/A VAL 90.A N PHE 82.A O no hydrogen 2.715 N/A LYS 92.A N ILE 80.A O no hydrogen 3.095 N/A TYR 94.A N ILE 78.A O no hydrogen 2.804 N/A MET 97.A N SER 76.A O no hydrogen 3.121 N/A VAL 98.A N SER 76.A O no hydrogen 3.045 N/A VAL 99.A N ALA 30.A O no hydrogen 2.919 N/A GLU 100.A N ARG 74.A O no hydrogen 2.889 N/A SER 101.A N ARG 74.A O no hydrogen 3.314 N/A SER 101.A OG THR 73.A OG1 no hydrogen 3.045 N/A CYS 102.A SG HIS 32.A O no hydrogen 3.985 N/A GLY 103.A N VAL 71.A O no hydrogen 2.961 N/A ARG 105.A N CYS 69.A O no hydrogen 3.084 N/A ARG 105.A NH1 CYS 104.A O no hydrogen 2.679 N/A