Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bwl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 2.750 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 3.220 N/A THR 6.A N SER 3.A OG no hydrogen 3.185 N/A THR 6.A OG1 ASP 1.A OD2 no hydrogen 3.270 N/A THR 6.A OG1 SER 3.A OG no hydrogen 3.401 N/A LYS 7.A N SER 3.A O no hydrogen 3.100 N/A PHE 8.A N ARG 4.A O no hydrogen 2.955 N/A LEU 9.A N TYR 5.A O no hydrogen 3.098 N/A THR 10.A N THR 6.A O no hydrogen 3.053 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.045 N/A GLN 11.A N LYS 7.A O no hydrogen 2.936 N/A HIS 12.A N PHE 8.A O no hydrogen 2.861 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.707 N/A HIS 13.A N LEU 9.A O no hydrogen 3.131 N/A HIS 13.A NE2 GLY 47.A O no hydrogen 2.758 N/A ASP 14.A N ILE 45.A O no hydrogen 3.092 N/A ARG 20.A NE THR 77.A OG1 no hydrogen 2.932 N/A ARG 20.A NH1 GLN 75.A OE1 no hydrogen 3.149 N/A ARG 20.A NH2 GLN 75.A OE1 no hydrogen 3.018 N/A ARG 20.A NH2 VAL 76.A O no hydrogen 2.867 N/A ARG 20.A NH2 GLY 97.A O no hydrogen 3.445 N/A TYR 24.A N ASP 21.A OD1 no hydrogen 3.079 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.668 N/A CYS 25.A N ASP 21.A O no hydrogen 3.135 N/A CYS 25.A SG ASP 21.A O no hydrogen 4.012 N/A GLU 26.A N ASP 22.A O no hydrogen 2.997 N/A ARG 27.A N ARG 23.A O no hydrogen 3.071 N/A MET 28.A N TYR 24.A O no hydrogen 2.866 N/A MET 29.A N CYS 25.A O no hydrogen 3.005 N/A LYS 30.A N GLU 26.A O no hydrogen 3.454 N/A ARG 31.A N ARG 27.A O no hydrogen 2.965 N/A ARG 32.A N MET 28.A O no hydrogen 2.988 N/A ARG 32.A NH1 THR 10.A O no hydrogen 2.838 N/A ARG 32.A NH1 HIS 13.A O no hydrogen 3.002 N/A ARG 32.A NH2 HIS 13.A O no hydrogen 3.063 N/A SER 33.A N LYS 30.A O no hydrogen 3.009 N/A LEU 34.A N MET 29.A O no hydrogen 2.881 N/A CYS 38.A N PRO 86.A O no hydrogen 2.969 N/A CYS 38.A SG HIS 81.A NE2 no hydrogen 3.787 N/A CYS 38.A SG SER 85.A O no hydrogen 3.459 N/A CYS 38.A SG PRO 86.A O no hydrogen 3.509 N/A LYS 39.A N LEU 34.A O no hydrogen 3.070 N/A LYS 39.A NZ GLN 11.A OE1.B no hydrogen 2.927 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.752 N/A ASN 42.A N CYS 79.A O no hydrogen 3.021 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.850 N/A THR 43.A N GLU 115.A OE2 no hydrogen 2.862 N/A THR 43.A OG1 THR 78.A OG1 no hydrogen 2.841 N/A THR 43.A OG1 GLU 115.A OE1 no hydrogen 2.647 N/A PHE 44.A N THR 77.A O no hydrogen 2.918 N/A ILE 45.A N HIS 12.A O no hydrogen 2.777 N/A HIS 46.A N GLN 75.A O no hydrogen 2.900 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.857 N/A HIS 46.A NE2 THR 77.A OG1 no hydrogen 2.764 N/A GLY 47.A N ALA 15.A O no hydrogen 2.982 N/A ASN 51.A N ASN 48.A OD1 no hydrogen 2.784 N/A ILE 52.A N LYS 49.A O no hydrogen 3.072 N/A LYS 53.A N LYS 49.A O no hydrogen 3.081 N/A ALA 54.A N SER 50.A O no hydrogen 3.088 N/A ILE 55.A N ILE 52.A O no hydrogen 3.089 N/A CYS 56.A N LYS 53.A O no hydrogen 3.036 N/A GLY 57.A N ALA 54.A O no hydrogen 3.023 N/A ASN 59.A N ALA 54.A O no hydrogen 3.117 N/A GLY 60.A N GLY 57.A O no hydrogen 3.237 N/A SER 61.A N MET 69.A O no hydrogen 2.915 N/A TYR 63.A N LEU 67.A O no hydrogen 2.910 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.888 N/A LEU 67.A N TYR 63.A O no hydrogen 3.170 N/A ARG 68.A N ILE 103.A O no hydrogen 2.876 N/A ARG 68.A NE ILE 55.A O no hydrogen 2.965 N/A ARG 68.A NH2 GLY 57.A O no hydrogen 2.930 N/A MET 69.A N SER 61.A O no hydrogen 2.900 N/A SER 70.A N VAL 101.A O no hydrogen 2.876 N/A SER 70.A OG SER 72.A O no hydrogen 2.814 N/A SER 70.A OG VAL 101.A O no hydrogen 3.552 N/A LYS 71.A N ASN 59.A O no hydrogen 2.918 N/A LYS 71.A NZ.A ALA 58.A O no hydrogen 2.980 N/A PHE 74.A N ARG 99.A O no hydrogen 2.890 N/A VAL 76.A N GLY 97.A O no hydrogen 3.022 N/A THR 77.A N PHE 44.A O no hydrogen 2.919 N/A THR 77.A OG1 HIS 46.A NE2 no hydrogen 2.764 N/A THR 78.A N SER 95.A O no hydrogen 2.962 N/A THR 78.A OG1 THR 43.A OG1 no hydrogen 2.841 N/A CYS 79.A N ASN 42.A O no hydrogen 2.860 N/A LYS 80.A N ARG 93.A O no hydrogen 2.881 N/A HIS 81.A N ASP 40.A O no hydrogen 2.831 N/A THR 82.A N GLN 91.A O no hydrogen 3.120 N/A CYS 90.A SG THR 35.A O no hydrogen 3.431 N/A TYR 92.A N GLU 26.A OE2 no hydrogen 3.177 N/A TYR 92.A OH LYS 39.A O no hydrogen 2.794 N/A ARG 93.A N LYS 80.A O no hydrogen 2.940 N/A ALA 94.A N ASP 22.A OD1 no hydrogen 2.932 N/A SER 95.A N THR 78.A O no hydrogen 2.889 N/A GLY 97.A N VAL 76.A O no hydrogen 3.049 N/A ARG 99.A N PHE 74.A O no hydrogen 2.999 N/A ARG 99.A NH1 SER 95.A O no hydrogen 3.226 N/A ARG 99.A NH2 SER 95.A OG.A no hydrogen 2.934 N/A HIS 100.A ND1 SER 70.A O no hydrogen 3.119 N/A VAL 101.A N SER 70.A OG no hydrogen 3.014 N/A ILE 103.A N ARG 68.A O no hydrogen 2.967 N/A ALA 104.A N HIS 112.A O no hydrogen 3.021 N/A GLU 106.A N LEU 109.A O no hydrogen 2.920 N/A LEU 109.A N GLU 106.A O no hydrogen 3.101 N/A VAL 111.A N ALA 104.A O no hydrogen 2.862 N/A ASP 114.A N VAL 102.A O no hydrogen 2.988 N/A SER 116.A N ASP 114.A OD1 no hydrogen 3.030 N/A SER 116.A OG.A ASP 114.A OD1 no hydrogen 2.732 N/A