Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bhg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N VAL 5.A O no hydrogen 2.765 N/A ASN 7.A ND2 GLY 27.A O no hydrogen 2.697 N/A ASN 7.A ND2 ARG 85.A O no hydrogen 2.721 N/A THR 8.A OG1 VAL 5.A O no hydrogen 2.873 N/A LYS 9.A N ALA 25.A O no hydrogen 2.841 N/A VAL 11.A N CYS 23.A O no hydrogen 2.772 N/A LEU 13.A N ALA 21.A O no hydrogen 2.842 N/A ASN 14.A N LYS 46.A O no hydrogen 2.706 N/A LEU 15.A N LYS 18.A O no hydrogen 2.977 N/A LYS 18.A N LEU 15.A O no hydrogen 2.528 N/A THR 19.A OG1 ASN 14.A OD1 no hydrogen 2.824 N/A VAL 20.A N LEU 13.A O no hydrogen 2.907 N/A CYS 23.A N VAL 11.A O no hydrogen 2.943 N/A CYS 23.A SG CYS 24.A O no hydrogen 3.751 N/A CYS 24.A N ALA 144.A O no hydrogen 2.880 N/A CYS 24.A SG ASN 107.A O no hydrogen 3.642 N/A CYS 24.A SG GLY 142.A O no hydrogen 3.715 N/A ALA 25.A N LYS 9.A O no hydrogen 2.827 N/A THR 26.A N LEU 34.A O no hydrogen 2.999 N/A THR 26.A OG1 GLY 145.A O no hydrogen 2.646 N/A GLY 27.A N ASN 7.A O no hydrogen 2.855 N/A VAL 28.A N ALA 32.A O no hydrogen 3.058 N/A THR 31.A OG1 LEU 78.A O no hydrogen 2.762 N/A ALA 32.A N PHE 29.A O no hydrogen 2.783 N/A LEU 34.A N THR 26.A O no hydrogen 2.839 N/A VAL 35.A N ALA 75.A O no hydrogen 2.745 N/A ARG 37.A N ASP 73.A O no hydrogen 2.792 N/A HIS 38.A N ASP 73.A OD1 no hydrogen 2.906 N/A HIS 38.A ND1 ASP 73.A OD1 no hydrogen 2.987 N/A HIS 38.A ND1 ASP 73.A OD2 no hydrogen 3.062 N/A LEU 39.A N PRO 36.A O no hydrogen 3.222 N/A PHE 40.A N PRO 36.A O no hydrogen 3.076 N/A GLU 42.A N LEU 39.A O no hydrogen 3.418 N/A LYS 43.A NZ ASP 54.A OD2 no hydrogen 3.107 N/A TYR 44.A OH LEU 39.A O no hydrogen 2.540 N/A ASP 45.A N ASN 14.A O no hydrogen 2.885 N/A LYS 46.A N ASN 14.A O no hydrogen 3.206 N/A ASP 49.A N PRO 10.A O no hydrogen 2.866 N/A ARG 51.A N LEU 48.A O no hydrogen 2.891 N/A ARG 51.A NH1 ARG 80.A O no hydrogen 2.751 N/A ARG 51.A NH2 ARG 80.A O no hydrogen 3.338 N/A THR 53.A N ASP 56.A OD2 no hydrogen 2.775 N/A THR 53.A OG1 SER 55.A OG no hydrogen 2.721 N/A THR 53.A OG1 ASP 56.A OD2 no hydrogen 3.448 N/A SER 55.A N THR 53.A OG1 no hydrogen 3.409 N/A SER 55.A OG THR 53.A OG1 no hydrogen 2.721 N/A ASP 56.A N THR 53.A O no hydrogen 2.915 N/A ARG 58.A N VAL 77.A O no hydrogen 2.937 N/A PHE 60.A N LEU 76.A O no hydrogen 2.888 N/A VAL 66.A N ASP 70.A OD1 no hydrogen 2.927 N/A GLN 69.A N LYS 67.A O no hydrogen 2.806 N/A SER 72.A N PHE 62.A O no hydrogen 2.968 N/A ALA 74.A N SER 72.A OG no hydrogen 2.993 N/A ALA 75.A N VAL 35.A O no hydrogen 2.827 N/A LEU 76.A N PHE 60.A O no hydrogen 3.078 N/A LEU 78.A N THR 31.A O no hydrogen 2.983 N/A HIS 79.A N ASP 56.A O no hydrogen 3.027 N/A VAL 84.A N GLY 30.A O no hydrogen 2.776 N/A ARG 85.A N ASN 7.A OD1 no hydrogen 3.269 N/A ILE 87.A N VAL 28.A O no hydrogen 2.893 N/A THR 88.A N ASP 86.A OD1 no hydrogen 3.063 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.752 N/A HIS 90.A N ILE 87.A O no hydrogen 2.980 N/A PHE 91.A N THR 88.A O no hydrogen 3.161 N/A ARG 92.A NH1 PHE 91.A O no hydrogen 3.100 N/A ARG 96.A N ASP 152.A OD1 no hydrogen 3.107 N/A GLY 99.A N ALA 120.A O no hydrogen 2.827 N/A THR 100.A N LYS 97.A O no hydrogen 3.232 N/A THR 100.A OG1 LYS 97.A O no hydrogen 2.581 N/A VAL 102.A N GLY 118.A O no hydrogen 2.984 N/A VAL 103.A N LEU 149.A O no hydrogen 2.903 N/A GLY 104.A N PHE 116.A O no hydrogen 2.663 N/A VAL 105.A N ALA 147.A O no hydrogen 2.764 N/A VAL 106.A N LEU 114.A O no hydrogen 2.755 N/A ASN 107.A ND2 THR 8.A O no hydrogen 2.861 N/A ASN 108.A N GLY 112.A O no hydrogen 3.254 N/A ASN 108.A ND2 GLY 142.A O no hydrogen 3.004 N/A ASP 110.A N ASN 108.A OD1 no hydrogen 2.653 N/A VAL 111.A N ASN 108.A OD1 no hydrogen 2.767 N/A GLY 112.A N ASN 108.A O no hydrogen 2.858 N/A LEU 114.A N VAL 106.A O no hydrogen 2.824 N/A PHE 116.A N GLY 104.A O no hydrogen 2.845 N/A GLY 118.A N VAL 102.A O no hydrogen 2.813 N/A GLU 119.A N LYS 136.A O no hydrogen 3.177 N/A ALA 120.A N THR 100.A O no hydrogen 2.744 N/A LEU 121.A N ALA 134.A O no hydrogen 2.935 N/A THR 122.A OG1 TYR 123.A O no hydrogen 2.765 N/A LYS 124.A NZ LEU 132.A O no hydrogen 2.888 N/A ILE 126.A N ALA 95.A O no hydrogen 3.307 N/A VAL 127.A N ASP 125.A OD1 no hydrogen 3.107 N/A PHE 133.A N CYS 172.A O no hydrogen 3.178 N/A TYR 135.A N GLY 170.A O no hydrogen 2.897 N/A TYR 135.A OH HIS 162.A ND1 no hydrogen 2.871 N/A LYS 136.A N GLU 119.A O no hydrogen 2.857 N/A ALA 137.A N GLY 168.A O no hydrogen 2.717 N/A TYR 143.A N ARG 140.A O no hydrogen 3.177 N/A GLY 145.A N HIS 162.A O no hydrogen 2.984 N/A GLY 146.A N TYR 143.A O no hydrogen 3.027 N/A VAL 148.A N GLY 160.A O no hydrogen 2.889 N/A LEU 149.A N VAL 103.A O no hydrogen 2.716 N/A ALA 150.A N PHE 157.A O no hydrogen 3.015 N/A ASP 152.A N ASP 155.A O no hydrogen 2.626 N/A PHE 157.A N ALA 150.A O no hydrogen 3.102 N/A ILE 158.A N HIS 90.A O no hydrogen 2.795 N/A VAL 159.A N VAL 148.A O no hydrogen 2.839 N/A THR 161.A N SER 173.A O no hydrogen 3.211 N/A HIS 162.A N GLY 146.A O no hydrogen 2.793 N/A HIS 162.A ND1 TYR 135.A OH no hydrogen 2.871 N/A SER 163.A N TYR 171.A O no hydrogen 2.919 N/A SER 163.A OG ASP 73.A OD2 no hydrogen 2.683 N/A SER 163.A OG SER 173.A OG no hydrogen 2.654 N/A ALA 164.A N TYR 171.A O no hydrogen 3.484 N/A GLY 166.A N VAL 169.A O no hydrogen 2.757 N/A VAL 169.A N GLY 166.A O no hydrogen 3.205 N/A GLY 170.A N TYR 135.A O no hydrogen 2.933 N/A TYR 171.A N ALA 164.A O no hydrogen 2.946 N/A CYS 172.A N PHE 133.A O no hydrogen 2.976 N/A CYS 172.A SG PHE 133.A O no hydrogen 3.844 N/A SER 173.A N THR 161.A O no hydrogen 2.836 N/A SER 173.A OG SER 163.A OG no hydrogen 2.654 N/A CYS 174.A N GLY 131.A O no hydrogen 2.738 N/A VAL 175.A N VAL 159.A O no hydrogen 2.833 N/A ARG 177.A N ARG 92.A O no hydrogen 2.934 N/A SER 178.A N ASP 93.A OD1 no hydrogen 2.931 N/A GLN 180.A N ARG 177.A O no hydrogen 3.083 N/A LYS 181.A N SER 178.A O no hydrogen 2.812 N/A LYS 182.A NZ ASP 86.A OD2 no hydrogen 2.998 N/A ALA 183.A N GLN 180.A O no hydrogen 2.814 N/A HIS 184.A N LYS 181.A O no hydrogen 2.966 N/A