Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bmh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.038 N/A GLN 5.A N THR 27.A O no hydrogen 2.829 N/A GLN 7.A N TYR 25.A O no hydrogen 3.027 N/A TYR 9.A N ASN 23.A O no hydrogen 3.090 N/A SER 10.A OG HIS 12.A O no hydrogen 2.758 N/A ARG 11.A N ILE 21.A O no hydrogen 2.726 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.380 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.107 N/A GLY 17.A N PRO 71.A O no hydrogen 2.927 N/A LYS 18.A N GLU 15.A O no hydrogen 3.034 N/A ASN 20.A N PHE 69.A O no hydrogen 2.741 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.090 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.656 N/A LEU 22.A N THR 67.A O no hydrogen 2.839 N/A ASN 23.A N TYR 9.A O no hydrogen 2.676 N/A CYS 24.A N ALA 65.A O no hydrogen 2.705 N/A TYR 25.A N GLN 7.A O no hydrogen 2.828 N/A VAL 26.A N ILE 63.A O no hydrogen 3.034 N/A THR 27.A N GLN 5.A O no hydrogen 3.002 N/A GLN 28.A N PHE 61.A O no hydrogen 3.034 N/A HIS 30.A N LYS 2.A O no hydrogen 3.185 N/A GLU 35.A N LYS 82.A O no hydrogen 3.170 N/A GLN 37.A N ARG 80.A O no hydrogen 2.826 N/A LEU 39.A N ALA 78.A O no hydrogen 2.660 N/A LYS 40.A N LYS 43.A O no hydrogen 2.580 N/A ASN 41.A N THR 76.A O no hydrogen 3.117 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.130 N/A LYS 43.A N LYS 40.A O no hydrogen 2.943 N/A ILE 45.A N MET 38.A O no hydrogen 2.804 N/A GLU 49.A N HIS 66.A O no hydrogen 3.108 N/A SER 51.A N LEU 64.A O no hydrogen 2.867 N/A SER 54.A N TYR 62.A O no hydrogen 3.370 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.091 N/A SER 56.A N SER 60.A O no hydrogen 2.868 N/A TRP 59.A N SER 56.A O no hydrogen 2.924 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.909 N/A SER 60.A OG GLN 28.A OE1 no hydrogen 2.988 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.713 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.969 N/A TYR 62.A N SER 54.A O no hydrogen 3.046 N/A ILE 63.A N VAL 26.A O no hydrogen 2.995 N/A LEU 64.A N SER 51.A OG no hydrogen 2.981 N/A ALA 65.A N CYS 24.A O no hydrogen 2.847 N/A HIS 66.A N GLU 49.A O no hydrogen 3.096 N/A THR 67.A N LEU 22.A O no hydrogen 3.014 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.597 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.514 N/A PHE 69.A N ASN 20.A O no hydrogen 3.021 N/A THR 72.A OG1 THR 70.A O no hydrogen 3.143 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 3.489 N/A THR 76.A N ASN 41.A OD1 no hydrogen 3.268 N/A TYR 77.A OH THR 70.A O no hydrogen 3.291 N/A ALA 78.A N LEU 39.A O no hydrogen 3.038 N/A CYS 79.A N VAL 92.A O no hydrogen 3.102 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.704 N/A ARG 80.A N GLN 37.A O no hydrogen 2.732 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 2.735 N/A VAL 81.A N LYS 90.A O no hydrogen 2.948 N/A LYS 82.A N GLU 35.A O no hydrogen 2.905 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.940 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.843 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.237 N/A SER 85.A OG LYS 2.A O no hydrogen 3.374 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.940 N/A MET 86.A N HIS 83.A O no hydrogen 2.906 N/A LYS 90.A N VAL 81.A O no hydrogen 2.984 N/A VAL 92.A N CYS 79.A O no hydrogen 3.187 N/A TRP 94.A N TYR 77.A O no hydrogen 2.670 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.902 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 3.135 N/A ARG 96.A NH2 THR 72.A O no hydrogen 3.084 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.022 N/A MET 98.A N ASP 95.A O no hydrogen 2.974 N/A